NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406835 |
1xsb   |
6330 | cing | 4-filtered-FRED | STAR | entry | full | 2278 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xsb
# This FRED archive file contains, for PDB entry <1xsb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xsb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xsb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17299.78
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Bis_5__nucleosyl__tetraphosphatase A . 1 1
stop_
save_
save_Bis_5__nucleosyl__tetraphosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bis 5 nucleosyl tetraphosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMALRACGLIIFRRCLIPKVDNNAIEFLLLQASDGIHHWTPPKGHVEPGEDDLETALRATQEEAGIEAGQLTIIEGFKRELNYVARNKPKTVIYWLAEVKDYDVEIRLSHEHQAYRWLGLEEACQLAQFKEMKAALQEGHQFLCSIEAL
_Entity.Number_of_monomers 153
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 ASN . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 ALA . 1 1
37 SER . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 HIS . 1 1
42 HIS . 1 1
43 TRP . 1 1
44 THR . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 HIS . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 THR . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 ALA . 1 1
64 THR . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 THR . 1 1
77 ILE . 1 1
78 ILE . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 TYR . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 ARG . 1 1
91 ASN . 1 1
92 LYS . 1 1
93 PRO . 1 1
94 LYS . 1 1
95 THR . 1 1
96 VAL . 1 1
97 ILE . 1 1
98 TYR . 1 1
99 TRP . 1 1
100 LEU . 1 1
101 ALA . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 TYR . 1 1
107 ASP . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 ILE . 1 1
111 ARG . 1 1
112 LEU . 1 1
113 SER . 1 1
114 HIS . 1 1
115 GLU . 1 1
116 HIS . 1 1
117 GLN . 1 1
118 ALA . 1 1
119 TYR . 1 1
120 ARG . 1 1
121 TRP . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 CYS . 1 1
129 GLN . 1 1
130 LEU . 1 1
131 ALA . 1 1
132 GLN . 1 1
133 PHE . 1 1
134 LYS . 1 1
135 GLU . 1 1
136 MET . 1 1
137 LYS . 1 1
138 ALA . 1 1
139 ALA . 1 1
140 LEU . 1 1
141 GLN . 1 1
142 GLU . 1 1
143 GLY . 1 1
144 HIS . 1 1
145 GLN . 1 1
146 PHE . 1 1
147 LEU . 1 1
148 CYS . 1 1
149 SER . 1 1
150 ILE . 1 1
151 GLU . 1 1
152 ALA . 1 1
153 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
ASN 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
HIS 41 41 1 1
HIS 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
HIS 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
ILE 77 77 1 1
ILE 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
TYR 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
ARG 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
PRO 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
ILE 97 97 1 1
TYR 98 98 1 1
TRP 99 99 1 1
LEU 100 100 1 1
ALA 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
TYR 106 106 1 1
ASP 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
ILE 110 110 1 1
ARG 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
HIS 114 114 1 1
GLU 115 115 1 1
HIS 116 116 1 1
GLN 117 117 1 1
ALA 118 118 1 1
TYR 119 119 1 1
ARG 120 120 1 1
TRP 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
CYS 128 128 1 1
GLN 129 129 1 1
LEU 130 130 1 1
ALA 131 131 1 1
GLN 132 132 1 1
PHE 133 133 1 1
LYS 134 134 1 1
GLU 135 135 1 1
MET 136 136 1 1
LYS 137 137 1 1
ALA 138 138 1 1
ALA 139 139 1 1
LEU 140 140 1 1
GLN 141 141 1 1
GLU 142 142 1 1
GLY 143 143 1 1
HIS 144 144 1 1
GLN 145 145 1 1
PHE 146 146 1 1
LEU 147 147 1 1
CYS 148 148 1 1
SER 149 149 1 1
ILE 150 150 1 1
GLU 151 151 1 1
ALA 152 152 1 1
LEU 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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398 1 . . . 1 1
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418 1 . . . 1 1
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1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 3 LEU HA . 3 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 4 GLY QA . 4 . HA* 1 1
4 1 2 1 1 5 SER H . 5 . HN 1 1
5 1 1 1 1 5 SER HA . 5 . HA 1 1
5 1 2 1 1 6 MET H . 6 . HN 1 1
6 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
6 1 2 1 1 6 MET H . 6 . HN 1 1
7 1 1 1 1 6 MET H . 6 . HN 1 1
7 1 2 1 1 7 ALA H . 7 . HN 1 1
8 1 1 1 1 6 MET HA . 6 . HA 1 1
8 1 2 1 1 7 ALA H . 7 . HN 1 1
9 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
9 1 2 1 1 7 ALA H . 7 . HN 1 1
10 1 1 1 1 6 MET HB3 . 6 . HB1 1 1
10 1 2 1 1 7 ALA H . 7 . HN 1 1
11 1 1 1 1 6 MET ME . 6 . HE* 1 1
11 1 2 1 1 8 LEU H . 8 . HN 1 1
12 1 1 1 1 7 ALA H . 7 . HN 1 1
12 1 2 1 1 8 LEU H . 8 . HN 1 1
13 1 1 1 1 7 ALA H . 7 . HN 1 1
13 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
14 1 1 1 1 7 ALA H . 7 . HN 1 1
14 1 2 1 1 8 LEU HG . 8 . HG 1 1
15 1 1 1 1 7 ALA H . 7 . HN 1 1
15 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
16 1 1 1 1 7 ALA HA . 7 . HA 1 1
16 1 2 1 1 8 LEU H . 8 . HN 1 1
17 1 1 1 1 7 ALA HA . 7 . HA 1 1
17 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
18 1 1 1 1 7 ALA HA . 7 . HA 1 1
18 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
19 1 1 1 1 7 ALA HA . 7 . HA 1 1
19 1 2 1 1 8 LEU HG . 8 . HG 1 1
20 1 1 1 1 7 ALA HA . 7 . HA 1 1
20 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
21 1 1 1 1 7 ALA HA . 7 . HA 1 1
21 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
22 1 1 1 1 7 ALA HA . 7 . HA 1 1
22 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
23 1 1 1 1 7 ALA HA . 7 . HA 1 1
23 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
24 1 1 1 1 7 ALA HA . 7 . HA 1 1
24 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
25 1 1 1 1 7 ALA MB . 7 . HB* 1 1
25 1 2 1 1 8 LEU H . 8 . HN 1 1
26 1 1 1 1 7 ALA MB . 7 . HB* 1 1
26 1 2 1 1 8 LEU HG . 8 . HG 1 1
27 1 1 1 1 7 ALA MB . 7 . HB* 1 1
27 1 2 1 1 9 ARG H . 9 . HN 1 1
28 1 1 1 1 7 ALA MB . 7 . HB* 1 1
28 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
29 1 1 1 1 7 ALA MB . 7 . HB* 1 1
29 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
30 1 1 1 1 7 ALA MB . 7 . HB* 1 1
30 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
31 1 1 1 1 7 ALA MB . 7 . HB* 1 1
31 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
32 1 1 1 1 7 ALA MB . 7 . HB* 1 1
32 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
33 1 1 1 1 7 ALA MB . 7 . HB* 1 1
33 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
34 1 1 1 1 7 ALA MB . 7 . HB* 1 1
34 1 2 1 1 95 THR H . 95 . HN 1 1
35 1 1 1 1 7 ALA MB . 7 . HB* 1 1
35 1 2 1 1 95 THR HB . 95 . HB 1 1
36 1 1 1 1 8 LEU H . 8 . HN 1 1
36 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
37 1 1 1 1 8 LEU H . 8 . HN 1 1
37 1 2 1 1 94 LYS HA . 94 . HA 1 1
38 1 1 1 1 8 LEU H . 8 . HN 1 1
38 1 2 1 1 95 THR H . 95 . HN 1 1
39 1 1 1 1 8 LEU H . 8 . HN 1 1
39 1 2 1 1 95 THR HB . 95 . HB 1 1
40 1 1 1 1 8 LEU HA . 8 . HA 1 1
40 1 2 1 1 9 ARG H . 9 . HN 1 1
41 1 1 1 1 8 LEU QB . 8 . HB* 1 1
41 1 2 1 1 9 ARG H . 9 . HN 1 1
42 1 1 1 1 8 LEU QB . 8 . HB* 1 1
42 1 2 1 1 10 ALA H . 10 . HN 1 1
43 1 1 1 1 8 LEU QB . 8 . HB* 1 1
43 1 2 1 1 10 ALA MB . 10 . HB* 1 1
44 1 1 1 1 8 LEU QB . 8 . HB* 1 1
44 1 2 1 1 94 LYS HA . 94 . HA 1 1
45 1 1 1 1 8 LEU QB . 8 . HB* 1 1
45 1 2 1 1 94 LYS QB . 94 . HB* 1 1
46 1 1 1 1 8 LEU QB . 8 . HB* 1 1
46 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
47 1 1 1 1 8 LEU QB . 8 . HB* 1 1
47 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
48 1 1 1 1 8 LEU QB . 8 . HB* 1 1
48 1 2 1 1 95 THR H . 95 . HN 1 1
49 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
49 1 2 1 1 92 LYS QB . 92 . HB* 1 1
50 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
50 1 2 1 1 92 LYS QE . 92 . HE* 1 1
51 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
51 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
52 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
52 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
53 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
53 1 2 1 1 93 PRO HA . 93 . HA 1 1
54 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
54 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
55 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
55 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
56 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
56 1 2 1 1 94 LYS H . 94 . HN 1 1
57 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
57 1 2 1 1 94 LYS HA . 94 . HA 1 1
58 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
58 1 2 1 1 94 LYS QB . 94 . HB* 1 1
59 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
59 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
60 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
60 1 2 1 1 95 THR H . 95 . HN 1 1
61 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
61 1 2 1 1 92 LYS QB . 92 . HB* 1 1
62 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
62 1 2 1 1 94 LYS HA . 94 . HA 1 1
63 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
63 1 2 1 1 94 LYS QB . 94 . HB* 1 1
64 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
64 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
65 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
65 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
66 1 1 1 1 9 ARG H . 9 . HN 1 1
66 1 2 1 1 10 ALA H . 10 . HN 1 1
67 1 1 1 1 9 ARG H . 9 . HN 1 1
67 1 2 1 1 10 ALA MB . 10 . HB* 1 1
68 1 1 1 1 9 ARG HA . 9 . HA 1 1
68 1 2 1 1 10 ALA H . 10 . HN 1 1
69 1 1 1 1 9 ARG HA . 9 . HA 1 1
69 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
70 1 1 1 1 9 ARG HA . 9 . HA 1 1
70 1 2 1 1 95 THR H . 95 . HN 1 1
71 1 1 1 1 9 ARG HA . 9 . HA 1 1
71 1 2 1 1 95 THR HB . 95 . HB 1 1
72 1 1 1 1 9 ARG HA . 9 . HA 1 1
72 1 2 1 1 95 THR MG . 95 . HG2* 1 1
73 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
73 1 2 1 1 10 ALA H . 10 . HN 1 1
74 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
74 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
75 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
75 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
76 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
76 1 2 1 1 10 ALA H . 10 . HN 1 1
77 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
77 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
78 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
78 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
79 1 1 1 1 9 ARG QD . 9 . HD* 1 1
79 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
80 1 1 1 1 9 ARG QD . 9 . HD* 1 1
80 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
81 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
81 1 2 1 1 50 VAL H . 50 . HN 1 1
82 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
82 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
83 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
83 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
84 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
84 1 2 1 1 95 THR HB . 95 . HB 1 1
85 1 1 1 1 10 ALA H . 10 . HN 1 1
85 1 2 1 1 96 VAL HA . 96 . HA 1 1
86 1 1 1 1 10 ALA H . 10 . HN 1 1
86 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
87 1 1 1 1 10 ALA H . 10 . HN 1 1
87 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
88 1 1 1 1 10 ALA H . 10 . HN 1 1
88 1 2 1 1 97 ILE H . 97 . HN 1 1
89 1 1 1 1 10 ALA HA . 10 . HA 1 1
89 1 2 1 1 11 CYS H . 11 . HN 1 1
90 1 1 1 1 10 ALA HA . 10 . HA 1 1
90 1 2 1 1 49 HIS HA . 49 . HA 1 1
91 1 1 1 1 10 ALA HA . 10 . HA 1 1
91 1 2 1 1 49 HIS QB . 49 . HB* 1 1
92 1 1 1 1 10 ALA HA . 10 . HA 1 1
92 1 2 1 1 50 VAL H . 50 . HN 1 1
93 1 1 1 1 10 ALA HA . 10 . HA 1 1
93 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
94 1 1 1 1 10 ALA HA . 10 . HA 1 1
94 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
95 1 1 1 1 10 ALA HA . 10 . HA 1 1
95 1 2 1 1 59 THR MG . 59 . HG2* 1 1
96 1 1 1 1 10 ALA MB . 10 . HB* 1 1
96 1 2 1 1 11 CYS H . 11 . HN 1 1
97 1 1 1 1 10 ALA MB . 10 . HB* 1 1
97 1 2 1 1 11 CYS HG . 11 . HG 1 1
98 1 1 1 1 10 ALA MB . 10 . HB* 1 1
98 1 2 1 1 12 GLY H . 12 . HN 1 1
99 1 1 1 1 10 ALA MB . 10 . HB* 1 1
99 1 2 1 1 48 GLY H . 48 . HN 1 1
100 1 1 1 1 10 ALA MB . 10 . HB* 1 1
100 1 2 1 1 49 HIS HA . 49 . HA 1 1
101 1 1 1 1 10 ALA MB . 10 . HB* 1 1
101 1 2 1 1 49 HIS QB . 49 . HB* 1 1
102 1 1 1 1 10 ALA MB . 10 . HB* 1 1
102 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
103 1 1 1 1 10 ALA MB . 10 . HB* 1 1
103 1 2 1 1 94 LYS QB . 94 . HB* 1 1
104 1 1 1 1 10 ALA MB . 10 . HB* 1 1
104 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
105 1 1 1 1 10 ALA MB . 10 . HB* 1 1
105 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
106 1 1 1 1 10 ALA MB . 10 . HB* 1 1
106 1 2 1 1 95 THR H . 95 . HN 1 1
107 1 1 1 1 10 ALA MB . 10 . HB* 1 1
107 1 2 1 1 96 VAL HA . 96 . HA 1 1
108 1 1 1 1 10 ALA MB . 10 . HB* 1 1
108 1 2 1 1 96 VAL HB . 96 . HB 1 1
109 1 1 1 1 10 ALA MB . 10 . HB* 1 1
109 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
110 1 1 1 1 10 ALA MB . 10 . HB* 1 1
110 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
111 1 1 1 1 10 ALA MB . 10 . HB* 1 1
111 1 2 1 1 97 ILE H . 97 . HN 1 1
112 1 1 1 1 11 CYS H . 11 . HN 1 1
112 1 2 1 1 12 GLY H . 12 . HN 1 1
113 1 1 1 1 11 CYS H . 11 . HN 1 1
113 1 2 1 1 48 GLY H . 48 . HN 1 1
114 1 1 1 1 11 CYS H . 11 . HN 1 1
114 1 2 1 1 49 HIS HA . 49 . HA 1 1
115 1 1 1 1 11 CYS H . 11 . HN 1 1
115 1 2 1 1 50 VAL H . 50 . HN 1 1
116 1 1 1 1 11 CYS H . 11 . HN 1 1
116 1 2 1 1 59 THR MG . 59 . HG2* 1 1
117 1 1 1 1 11 CYS H . 11 . HN 1 1
117 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
118 1 1 1 1 11 CYS H . 11 . HN 1 1
118 1 2 1 1 97 ILE H . 97 . HN 1 1
119 1 1 1 1 11 CYS HA . 11 . HA 1 1
119 1 2 1 1 12 GLY H . 12 . HN 1 1
120 1 1 1 1 11 CYS HA . 11 . HA 1 1
120 1 2 1 1 59 THR MG . 59 . HG2* 1 1
121 1 1 1 1 11 CYS HA . 11 . HA 1 1
121 1 2 1 1 60 ALA MB . 60 . HB* 1 1
122 1 1 1 1 11 CYS HA . 11 . HA 1 1
122 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
123 1 1 1 1 11 CYS HA . 11 . HA 1 1
123 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
124 1 1 1 1 11 CYS HA . 11 . HA 1 1
124 1 2 1 1 97 ILE H . 97 . HN 1 1
125 1 1 1 1 11 CYS HA . 11 . HA 1 1
125 1 2 1 1 97 ILE HB . 97 . HB 1 1
126 1 1 1 1 11 CYS HA . 11 . HA 1 1
126 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
127 1 1 1 1 11 CYS HA . 11 . HA 1 1
127 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
128 1 1 1 1 11 CYS HA . 11 . HA 1 1
128 1 2 1 1 98 TYR QD . 98 . HD* 1 1
129 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
129 1 2 1 1 12 GLY H . 12 . HN 1 1
130 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
130 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
131 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
131 1 2 1 1 59 THR HB . 59 . HB 1 1
132 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
132 1 2 1 1 59 THR MG . 59 . HG2* 1 1
133 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
133 1 2 1 1 60 ALA H . 60 . HN 1 1
134 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
134 1 2 1 1 60 ALA MB . 60 . HB* 1 1
135 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
135 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
136 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
136 1 2 1 1 12 GLY H . 12 . HN 1 1
137 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
137 1 2 1 1 59 THR HB . 59 . HB 1 1
138 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
138 1 2 1 1 59 THR MG . 59 . HG2* 1 1
139 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
139 1 2 1 1 60 ALA H . 60 . HN 1 1
140 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
140 1 2 1 1 60 ALA MB . 60 . HB* 1 1
141 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
141 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
142 1 1 1 1 11 CYS HG . 11 . HG 1 1
142 1 2 1 1 12 GLY H . 12 . HN 1 1
143 1 1 1 1 11 CYS HG . 11 . HG 1 1
143 1 2 1 1 97 ILE H . 97 . HN 1 1
144 1 1 1 1 12 GLY H . 12 . HN 1 1
144 1 2 1 1 13 LEU H . 13 . HN 1 1
145 1 1 1 1 12 GLY H . 12 . HN 1 1
145 1 2 1 1 47 LYS HA . 47 . HA 1 1
146 1 1 1 1 12 GLY H . 12 . HN 1 1
146 1 2 1 1 60 ALA MB . 60 . HB* 1 1
147 1 1 1 1 12 GLY H . 12 . HN 1 1
147 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
148 1 1 1 1 12 GLY H . 12 . HN 1 1
148 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
149 1 1 1 1 12 GLY H . 12 . HN 1 1
149 1 2 1 1 97 ILE H . 97 . HN 1 1
150 1 1 1 1 12 GLY H . 12 . HN 1 1
150 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
151 1 1 1 1 12 GLY H . 12 . HN 1 1
151 1 2 1 1 98 TYR HA . 98 . HA 1 1
152 1 1 1 1 12 GLY H . 12 . HN 1 1
152 1 2 1 1 99 TRP H . 99 . HN 1 1
153 1 1 1 1 12 GLY QA . 12 . HA* 1 1
153 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
154 1 1 1 1 12 GLY QA . 12 . HA* 1 1
154 1 2 1 1 47 LYS HA . 47 . HA 1 1
155 1 1 1 1 12 GLY QA . 12 . HA* 1 1
155 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
156 1 1 1 1 12 GLY QA . 12 . HA* 1 1
156 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
157 1 1 1 1 12 GLY QA . 12 . HA* 1 1
157 1 2 1 1 60 ALA HA . 60 . HA 1 1
158 1 1 1 1 12 GLY QA . 12 . HA* 1 1
158 1 2 1 1 60 ALA MB . 60 . HB* 1 1
159 1 1 1 1 13 LEU H . 13 . HN 1 1
159 1 2 1 1 47 LYS HA . 47 . HA 1 1
160 1 1 1 1 13 LEU H . 13 . HN 1 1
160 1 2 1 1 60 ALA MB . 60 . HB* 1 1
161 1 1 1 1 13 LEU HA . 13 . HA 1 1
161 1 2 1 1 60 ALA MB . 60 . HB* 1 1
162 1 1 1 1 13 LEU QB . 13 . HB* 1 1
162 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
163 1 1 1 1 13 LEU QB . 13 . HB* 1 1
163 1 2 1 1 60 ALA MB . 60 . HB* 1 1
164 1 1 1 1 13 LEU QB . 13 . HB* 1 1
164 1 2 1 1 64 THR MG . 64 . HG2* 1 1
165 1 1 1 1 13 LEU QB . 13 . HB* 1 1
165 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
166 1 1 1 1 13 LEU QB . 13 . HB* 1 1
166 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
167 1 1 1 1 13 LEU QB . 13 . HB* 1 1
167 1 2 1 1 101 ALA MB . 101 . HB* 1 1
168 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
168 1 2 1 1 61 LEU HA . 61 . HA 1 1
169 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
169 1 2 1 1 63 ALA H . 63 . HN 1 1
170 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
170 1 2 1 1 64 THR H . 64 . HN 1 1
171 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
171 1 2 1 1 64 THR HB . 64 . HB 1 1
172 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
172 1 2 1 1 64 THR MG . 64 . HG2* 1 1
173 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
173 1 2 1 1 65 GLN H . 65 . HN 1 1
174 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
174 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
175 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
175 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
176 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
176 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
177 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
177 1 2 1 1 101 ALA MB . 101 . HB* 1 1
178 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
178 1 2 1 1 14 ILE H . 14 . HN 1 1
179 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
179 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
180 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
180 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
181 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
181 1 2 1 1 60 ALA MB . 60 . HB* 1 1
182 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
182 1 2 1 1 61 LEU HA . 61 . HA 1 1
183 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
183 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
184 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
184 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
185 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
185 1 2 1 1 98 TYR HA . 98 . HA 1 1
186 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
186 1 2 1 1 99 TRP H . 99 . HN 1 1
187 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
187 1 2 1 1 99 TRP HA . 99 . HA 1 1
188 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
188 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
189 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
189 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
190 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
190 1 2 1 1 100 LEU H . 100 . HN 1 1
191 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
191 1 2 1 1 101 ALA H . 101 . HN 1 1
192 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
192 1 2 1 1 101 ALA HA . 101 . HA 1 1
193 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
193 1 2 1 1 101 ALA MB . 101 . HB* 1 1
194 1 1 1 1 13 LEU HG . 13 . HG 1 1
194 1 2 1 1 14 ILE H . 14 . HN 1 1
195 1 1 1 1 13 LEU HG . 13 . HG 1 1
195 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
196 1 1 1 1 14 ILE H . 14 . HN 1 1
196 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
197 1 1 1 1 14 ILE H . 14 . HN 1 1
197 1 2 1 1 99 TRP H . 99 . HN 1 1
198 1 1 1 1 14 ILE H . 14 . HN 1 1
198 1 2 1 1 100 LEU HA . 100 . HA 1 1
199 1 1 1 1 14 ILE H . 14 . HN 1 1
199 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
200 1 1 1 1 14 ILE HA . 14 . HA 1 1
200 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
201 1 1 1 1 14 ILE HB . 14 . HB 1 1
201 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
202 1 1 1 1 14 ILE HB . 14 . HB 1 1
202 1 2 1 1 101 ALA H . 101 . HN 1 1
203 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
203 1 2 1 1 31 PHE QD . 31 . HD* 1 1
204 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
204 1 2 1 1 81 PHE QE . 81 . HE* 1 1
205 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
205 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
206 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
206 1 2 1 1 98 TYR H . 98 . HN 1 1
207 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
207 1 2 1 1 98 TYR HA . 98 . HA 1 1
208 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
208 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
209 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
209 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
210 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
210 1 2 1 1 98 TYR QD . 98 . HD* 1 1
211 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
211 1 2 1 1 98 TYR QE . 98 . HE* 1 1
212 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
212 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
213 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
213 1 2 1 1 136 MET ME . 136 . HE* 1 1
214 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
214 1 2 1 1 139 ALA MB . 139 . HB* 1 1
215 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
215 1 2 1 1 140 LEU HA . 140 . HA 1 1
216 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
216 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
217 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
217 1 2 1 1 136 MET ME . 136 . HE* 1 1
218 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
218 1 2 1 1 31 PHE QD . 31 . HD* 1 1
219 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
219 1 2 1 1 31 PHE QE . 31 . HE* 1 1
220 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
220 1 2 1 1 100 LEU HA . 100 . HA 1 1
221 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
221 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
222 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
222 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
223 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
223 1 2 1 1 101 ALA H . 101 . HN 1 1
224 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
224 1 2 1 1 136 MET ME . 136 . HE* 1 1
225 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
225 1 2 1 1 139 ALA MB . 139 . HB* 1 1
226 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
226 1 2 1 1 140 LEU HA . 140 . HA 1 1
227 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
227 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
228 1 1 1 1 15 ILE HA . 15 . HA 1 1
228 1 2 1 1 16 PHE H . 16 . HN 1 1
229 1 1 1 1 15 ILE HA . 15 . HA 1 1
229 1 2 1 1 101 ALA H . 101 . HN 1 1
230 1 1 1 1 15 ILE HA . 15 . HA 1 1
230 1 2 1 1 101 ALA MB . 101 . HB* 1 1
231 1 1 1 1 15 ILE HA . 15 . HA 1 1
231 1 2 1 1 102 GLU HA . 102 . HA 1 1
232 1 1 1 1 15 ILE HB . 15 . HB 1 1
232 1 2 1 1 16 PHE H . 16 . HN 1 1
233 1 1 1 1 15 ILE HB . 15 . HB 1 1
233 1 2 1 1 32 LEU H . 32 . HN 1 1
234 1 1 1 1 15 ILE HB . 15 . HB 1 1
234 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
235 1 1 1 1 15 ILE HB . 15 . HB 1 1
235 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
236 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
236 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
237 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
237 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
238 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
238 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
239 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
239 1 2 1 1 46 PRO QB . 46 . HB* 1 1
240 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
240 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
241 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
241 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
242 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
242 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
243 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
243 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
244 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
244 1 2 1 1 64 THR HB . 64 . HB 1 1
245 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
245 1 2 1 1 64 THR MG . 64 . HG2* 1 1
246 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
246 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
247 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
247 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
248 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
248 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
249 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
249 1 2 1 1 16 PHE H . 16 . HN 1 1
250 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
250 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
251 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
251 1 2 1 1 101 ALA H . 101 . HN 1 1
252 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
252 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
253 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
253 1 2 1 1 16 PHE H . 16 . HN 1 1
254 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
254 1 2 1 1 16 PHE H . 16 . HN 1 1
255 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
255 1 2 1 1 31 PHE HA . 31 . HA 1 1
256 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
256 1 2 1 1 32 LEU H . 32 . HN 1 1
257 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
257 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
258 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
258 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
259 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
259 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
260 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
260 1 2 1 1 64 THR MG . 64 . HG2* 1 1
261 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
261 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
262 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
262 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
263 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
263 1 2 1 1 103 VAL H . 103 . HN 1 1
264 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
264 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
265 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
265 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
266 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
266 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
267 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
267 1 2 1 1 121 TRP HZ3 . 121 . HZ3 1 1
268 1 1 1 1 16 PHE H . 16 . HN 1 1
268 1 2 1 1 101 ALA H . 101 . HN 1 1
269 1 1 1 1 16 PHE H . 16 . HN 1 1
269 1 2 1 1 102 GLU HA . 102 . HA 1 1
270 1 1 1 1 16 PHE H . 16 . HN 1 1
270 1 2 1 1 103 VAL H . 103 . HN 1 1
271 1 1 1 1 16 PHE H . 16 . HN 1 1
271 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
272 1 1 1 1 16 PHE HA . 16 . HA 1 1
272 1 2 1 1 31 PHE HA . 31 . HA 1 1
273 1 1 1 1 16 PHE HA . 16 . HA 1 1
273 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
274 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
274 1 2 1 1 17 ARG H . 17 . HN 1 1
275 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
275 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
276 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
276 1 2 1 1 31 PHE QD . 31 . HD* 1 1
277 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
277 1 2 1 1 17 ARG H . 17 . HN 1 1
278 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
278 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
279 1 1 1 1 16 PHE QD . 16 . HD* 1 1
279 1 2 1 1 17 ARG H . 17 . HN 1 1
280 1 1 1 1 16 PHE QD . 16 . HD* 1 1
280 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
281 1 1 1 1 16 PHE QD . 16 . HD* 1 1
281 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
282 1 1 1 1 16 PHE QD . 16 . HD* 1 1
282 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
283 1 1 1 1 16 PHE QD . 16 . HD* 1 1
283 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
284 1 1 1 1 16 PHE QE . 16 . HE* 1 1
284 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
285 1 1 1 1 16 PHE QE . 16 . HE* 1 1
285 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
286 1 1 1 1 16 PHE QE . 16 . HE* 1 1
286 1 2 1 1 18 ARG QD . 18 . HD* 1 1
287 1 1 1 1 16 PHE QE . 16 . HE* 1 1
287 1 2 1 1 18 ARG HE . 18 . HE 1 1
288 1 1 1 1 16 PHE QE . 16 . HE* 1 1
288 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
289 1 1 1 1 16 PHE QE . 16 . HE* 1 1
289 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
290 1 1 1 1 16 PHE QE . 16 . HE* 1 1
290 1 2 1 1 100 LEU HA . 100 . HA 1 1
291 1 1 1 1 16 PHE QE . 16 . HE* 1 1
291 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
292 1 1 1 1 16 PHE QE . 16 . HE* 1 1
292 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
293 1 1 1 1 16 PHE QE . 16 . HE* 1 1
293 1 2 1 1 100 LEU HG . 100 . HG 1 1
294 1 1 1 1 16 PHE QE . 16 . HE* 1 1
294 1 2 1 1 101 ALA H . 101 . HN 1 1
295 1 1 1 1 16 PHE QE . 16 . HE* 1 1
295 1 2 1 1 101 ALA MB . 101 . HB* 1 1
296 1 1 1 1 16 PHE QE . 16 . HE* 1 1
296 1 2 1 1 102 GLU HA . 102 . HA 1 1
297 1 1 1 1 16 PHE QE . 16 . HE* 1 1
297 1 2 1 1 102 GLU QB . 102 . HB* 1 1
298 1 1 1 1 16 PHE QE . 16 . HE* 1 1
298 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
299 1 1 1 1 16 PHE QE . 16 . HE* 1 1
299 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
300 1 1 1 1 16 PHE QE . 16 . HE* 1 1
300 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
301 1 1 1 1 16 PHE QE . 16 . HE* 1 1
301 1 2 1 1 147 LEU HG . 147 . HG 1 1
302 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
302 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
303 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
303 1 2 1 1 102 GLU QB . 102 . HB* 1 1
304 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
304 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
305 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
305 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
306 1 1 1 1 17 ARG H . 17 . HN 1 1
306 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
307 1 1 1 1 17 ARG H . 17 . HN 1 1
307 1 2 1 1 30 GLU H . 30 . HN 1 1
308 1 1 1 1 17 ARG H . 17 . HN 1 1
308 1 2 1 1 31 PHE HA . 31 . HA 1 1
309 1 1 1 1 17 ARG H . 17 . HN 1 1
309 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
310 1 1 1 1 17 ARG HA . 17 . HA 1 1
310 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
311 1 1 1 1 17 ARG HA . 17 . HA 1 1
311 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
312 1 1 1 1 17 ARG QB . 17 . HB* 1 1
312 1 2 1 1 18 ARG H . 18 . HN 1 1
313 1 1 1 1 17 ARG QB . 17 . HB* 1 1
313 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
314 1 1 1 1 18 ARG HA . 18 . HA 1 1
314 1 2 1 1 19 CYS H . 19 . HN 1 1
315 1 1 1 1 18 ARG HA . 18 . HA 1 1
315 1 2 1 1 29 ILE HA . 29 . HA 1 1
316 1 1 1 1 18 ARG HA . 18 . HA 1 1
316 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
317 1 1 1 1 18 ARG HA . 18 . HA 1 1
317 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
318 1 1 1 1 18 ARG HA . 18 . HA 1 1
318 1 2 1 1 30 GLU H . 30 . HN 1 1
319 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
319 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
320 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
320 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
321 1 1 1 1 18 ARG QD . 18 . HD* 1 1
321 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
322 1 1 1 1 18 ARG QD . 18 . HD* 1 1
322 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
323 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
323 1 2 1 1 19 CYS H . 19 . HN 1 1
324 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
324 1 2 1 1 19 CYS H . 19 . HN 1 1
325 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
325 1 2 1 1 19 CYS QB . 19 . HB* 1 1
326 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
326 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
327 1 1 1 1 19 CYS H . 19 . HN 1 1
327 1 2 1 1 20 LEU H . 20 . HN 1 1
328 1 1 1 1 19 CYS H . 19 . HN 1 1
328 1 2 1 1 28 ALA HA . 28 . HA 1 1
329 1 1 1 1 19 CYS H . 19 . HN 1 1
329 1 2 1 1 28 ALA MB . 28 . HB* 1 1
330 1 1 1 1 19 CYS H . 19 . HN 1 1
330 1 2 1 1 29 ILE HA . 29 . HA 1 1
331 1 1 1 1 19 CYS HA . 19 . HA 1 1
331 1 2 1 1 20 LEU H . 20 . HN 1 1
332 1 1 1 1 19 CYS QB . 19 . HB* 1 1
332 1 2 1 1 20 LEU H . 20 . HN 1 1
333 1 1 1 1 19 CYS QB . 19 . HB* 1 1
333 1 2 1 1 21 ILE H . 21 . HN 1 1
334 1 1 1 1 19 CYS QB . 19 . HB* 1 1
334 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
335 1 1 1 1 19 CYS QB . 19 . HB* 1 1
335 1 2 1 1 28 ALA HA . 28 . HA 1 1
336 1 1 1 1 19 CYS QB . 19 . HB* 1 1
336 1 2 1 1 28 ALA MB . 28 . HB* 1 1
337 1 1 1 1 20 LEU H . 20 . HN 1 1
337 1 2 1 1 21 ILE H . 21 . HN 1 1
338 1 1 1 1 20 LEU HA . 20 . HA 1 1
338 1 2 1 1 21 ILE H . 21 . HN 1 1
339 1 1 1 1 20 LEU QB . 20 . HB* 1 1
339 1 2 1 1 21 ILE H . 21 . HN 1 1
340 1 1 1 1 20 LEU QB . 20 . HB* 1 1
340 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
341 1 1 1 1 20 LEU QB . 20 . HB* 1 1
341 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
342 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
342 1 2 1 1 21 ILE H . 21 . HN 1 1
343 1 1 1 1 20 LEU HG . 20 . HG 1 1
343 1 2 1 1 21 ILE H . 21 . HN 1 1
344 1 1 1 1 21 ILE H . 21 . HN 1 1
344 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
345 1 1 1 1 21 ILE H . 21 . HN 1 1
345 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
346 1 1 1 1 21 ILE HA . 21 . HA 1 1
346 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
347 1 1 1 1 21 ILE HA . 21 . HA 1 1
347 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
348 1 1 1 1 21 ILE HA . 21 . HA 1 1
348 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
349 1 1 1 1 21 ILE HA . 21 . HA 1 1
349 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
350 1 1 1 1 21 ILE HB . 21 . HB 1 1
350 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
351 1 1 1 1 21 ILE HB . 21 . HB 1 1
351 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
352 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
352 1 2 1 1 23 LYS QD . 23 . HD* 1 1
353 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
353 1 2 1 1 23 LYS QE . 23 . HE* 1 1
354 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
354 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
355 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
355 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
356 1 1 1 1 22 PRO HA . 22 . HA 1 1
356 1 2 1 1 23 LYS H . 23 . HN 1 1
357 1 1 1 1 22 PRO HA . 22 . HA 1 1
357 1 2 1 1 24 VAL H . 24 . HN 1 1
358 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
358 1 2 1 1 23 LYS H . 23 . HN 1 1
359 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
359 1 2 1 1 23 LYS QE . 23 . HE* 1 1
360 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
360 1 2 1 1 23 LYS H . 23 . HN 1 1
361 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
361 1 2 1 1 28 ALA MB . 28 . HB* 1 1
362 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
362 1 2 1 1 28 ALA MB . 28 . HB* 1 1
363 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
363 1 2 1 1 23 LYS H . 23 . HN 1 1
364 1 1 1 1 23 LYS H . 23 . HN 1 1
364 1 2 1 1 24 VAL H . 24 . HN 1 1
365 1 1 1 1 23 LYS H . 23 . HN 1 1
365 1 2 1 1 24 VAL QG . 24 . HG* 1 1
366 1 1 1 1 23 LYS HA . 23 . HA 1 1
366 1 2 1 1 24 VAL H . 24 . HN 1 1
367 1 1 1 1 23 LYS HA . 23 . HA 1 1
367 1 2 1 1 24 VAL QG . 24 . HG* 1 1
368 1 1 1 1 23 LYS HA . 23 . HA 1 1
368 1 2 1 1 25 ASP H . 25 . HN 1 1
369 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
369 1 2 1 1 24 VAL H . 24 . HN 1 1
370 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
370 1 2 1 1 25 ASP H . 25 . HN 1 1
371 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
371 1 2 1 1 24 VAL H . 24 . HN 1 1
372 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
372 1 2 1 1 25 ASP H . 25 . HN 1 1
373 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
373 1 2 1 1 24 VAL H . 24 . HN 1 1
374 1 1 1 1 24 VAL H . 24 . HN 1 1
374 1 2 1 1 25 ASP H . 25 . HN 1 1
375 1 1 1 1 24 VAL H . 24 . HN 1 1
375 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
376 1 1 1 1 24 VAL HA . 24 . HA 1 1
376 1 2 1 1 25 ASP H . 25 . HN 1 1
377 1 1 1 1 24 VAL HA . 24 . HA 1 1
377 1 2 1 1 26 ASN H . 26 . HN 1 1
378 1 1 1 1 24 VAL HB . 24 . HB 1 1
378 1 2 1 1 25 ASP H . 25 . HN 1 1
379 1 1 1 1 24 VAL HB . 24 . HB 1 1
379 1 2 1 1 26 ASN H . 26 . HN 1 1
380 1 1 1 1 24 VAL QG . 24 . HG* 1 1
380 1 2 1 1 25 ASP H . 25 . HN 1 1
381 1 1 1 1 24 VAL QG . 24 . HG* 1 1
381 1 2 1 1 25 ASP HA . 25 . HA 1 1
382 1 1 1 1 24 VAL QG . 24 . HG* 1 1
382 1 2 1 1 25 ASP QB . 25 . HB* 1 1
383 1 1 1 1 24 VAL QG . 24 . HG* 1 1
383 1 2 1 1 26 ASN H . 26 . HN 1 1
384 1 1 1 1 24 VAL QG . 24 . HG* 1 1
384 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
385 1 1 1 1 25 ASP H . 25 . HN 1 1
385 1 2 1 1 26 ASN H . 26 . HN 1 1
386 1 1 1 1 25 ASP HA . 25 . HA 1 1
386 1 2 1 1 27 ASN H . 27 . HN 1 1
387 1 1 1 1 25 ASP QB . 25 . HB* 1 1
387 1 2 1 1 26 ASN H . 26 . HN 1 1
388 1 1 1 1 26 ASN H . 26 . HN 1 1
388 1 2 1 1 27 ASN H . 27 . HN 1 1
389 1 1 1 1 26 ASN HA . 26 . HA 1 1
389 1 2 1 1 27 ASN H . 27 . HN 1 1
390 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
390 1 2 1 1 27 ASN H . 27 . HN 1 1
391 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1
391 1 2 1 1 27 ASN H . 27 . HN 1 1
392 1 1 1 1 27 ASN HA . 27 . HA 1 1
392 1 2 1 1 28 ALA H . 28 . HN 1 1
393 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
393 1 2 1 1 28 ALA H . 28 . HN 1 1
394 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
394 1 2 1 1 29 ILE H . 29 . HN 1 1
395 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
395 1 2 1 1 28 ALA H . 28 . HN 1 1
396 1 1 1 1 28 ALA H . 28 . HN 1 1
396 1 2 1 1 29 ILE H . 29 . HN 1 1
397 1 1 1 1 28 ALA MB . 28 . HB* 1 1
397 1 2 1 1 29 ILE H . 29 . HN 1 1
398 1 1 1 1 28 ALA MB . 28 . HB* 1 1
398 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
399 1 1 1 1 28 ALA MB . 28 . HB* 1 1
399 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
400 1 1 1 1 28 ALA MB . 28 . HB* 1 1
400 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
401 1 1 1 1 29 ILE HA . 29 . HA 1 1
401 1 2 1 1 30 GLU H . 30 . HN 1 1
402 1 1 1 1 29 ILE HB . 29 . HB 1 1
402 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
403 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
403 1 2 1 1 144 HIS HA . 144 . HA 1 1
404 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
404 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
405 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
405 1 2 1 1 147 LEU HA . 147 . HA 1 1
406 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
406 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
407 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
407 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
408 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
408 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
409 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
409 1 2 1 1 148 CYS H . 148 . HN 1 1
410 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
410 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
411 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
411 1 2 1 1 30 GLU H . 30 . HN 1 1
412 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
412 1 2 1 1 30 GLU H . 30 . HN 1 1
413 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
413 1 2 1 1 31 PHE QD . 31 . HD* 1 1
414 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
414 1 2 1 1 31 PHE QE . 31 . HE* 1 1
415 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
415 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
416 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
416 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
417 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
417 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
418 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
418 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
419 1 1 1 1 30 GLU HA . 30 . HA 1 1
419 1 2 1 1 31 PHE H . 31 . HN 1 1
420 1 1 1 1 31 PHE H . 31 . HN 1 1
420 1 2 1 1 127 ALA MB . 127 . HB* 1 1
421 1 1 1 1 31 PHE HA . 31 . HA 1 1
421 1 2 1 1 32 LEU H . 32 . HN 1 1
422 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
422 1 2 1 1 32 LEU H . 32 . HN 1 1
423 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
423 1 2 1 1 127 ALA MB . 127 . HB* 1 1
424 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
424 1 2 1 1 32 LEU H . 32 . HN 1 1
425 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
425 1 2 1 1 127 ALA MB . 127 . HB* 1 1
426 1 1 1 1 31 PHE QD . 31 . HD* 1 1
426 1 2 1 1 124 LEU HA . 124 . HA 1 1
427 1 1 1 1 31 PHE QD . 31 . HD* 1 1
427 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
428 1 1 1 1 31 PHE QD . 31 . HD* 1 1
428 1 2 1 1 127 ALA MB . 127 . HB* 1 1
429 1 1 1 1 31 PHE QD . 31 . HD* 1 1
429 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
430 1 1 1 1 31 PHE QD . 31 . HD* 1 1
430 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
431 1 1 1 1 31 PHE QD . 31 . HD* 1 1
431 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
432 1 1 1 1 31 PHE QE . 31 . HE* 1 1
432 1 2 1 1 124 LEU HA . 124 . HA 1 1
433 1 1 1 1 31 PHE QE . 31 . HE* 1 1
433 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
434 1 1 1 1 31 PHE QE . 31 . HE* 1 1
434 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
435 1 1 1 1 31 PHE QE . 31 . HE* 1 1
435 1 2 1 1 127 ALA MB . 127 . HB* 1 1
436 1 1 1 1 31 PHE QE . 31 . HE* 1 1
436 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
437 1 1 1 1 31 PHE QE . 31 . HE* 1 1
437 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
438 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
438 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
439 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
439 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
440 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
440 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
441 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
441 1 2 1 1 144 HIS HA . 144 . HA 1 1
442 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
442 1 2 1 1 144 HIS QB . 144 . HB* 1 1
443 1 1 1 1 32 LEU H . 32 . HN 1 1
443 1 2 1 1 33 LEU H . 33 . HN 1 1
444 1 1 1 1 32 LEU H . 32 . HN 1 1
444 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
445 1 1 1 1 32 LEU HA . 32 . HA 1 1
445 1 2 1 1 33 LEU H . 33 . HN 1 1
446 1 1 1 1 32 LEU HA . 32 . HA 1 1
446 1 2 1 1 121 TRP HA . 121 . HA 1 1
447 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
447 1 2 1 1 33 LEU H . 33 . HN 1 1
448 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
448 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
449 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
449 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
450 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
450 1 2 1 1 33 LEU H . 33 . HN 1 1
451 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
451 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
452 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
452 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
453 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
453 1 2 1 1 34 LEU HG . 34 . HG 1 1
454 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
454 1 2 1 1 68 ALA MB . 68 . HB* 1 1
455 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
455 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
456 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
456 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
457 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
457 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
458 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
458 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
459 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
459 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
460 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
460 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
461 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
461 1 2 1 1 119 TYR H . 119 . HN 1 1
462 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
462 1 2 1 1 119 TYR HA . 119 . HA 1 1
463 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
463 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
464 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
464 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
465 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
465 1 2 1 1 119 TYR QD . 119 . HD* 1 1
466 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
466 1 2 1 1 119 TYR QE . 119 . HE* 1 1
467 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
467 1 2 1 1 120 ARG H . 120 . HN 1 1
468 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
468 1 2 1 1 121 TRP H . 121 . HN 1 1
469 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
469 1 2 1 1 121 TRP HA . 121 . HA 1 1
470 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
470 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
471 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
471 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
472 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
472 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
473 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
473 1 2 1 1 33 LEU H . 33 . HN 1 1
474 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
474 1 2 1 1 34 LEU HG . 34 . HG 1 1
475 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
475 1 2 1 1 68 ALA HA . 68 . HA 1 1
476 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
476 1 2 1 1 68 ALA MB . 68 . HB* 1 1
477 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
477 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
478 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
478 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
479 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
479 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
480 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
480 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
481 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
481 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
482 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
482 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
483 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
483 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
484 1 1 1 1 33 LEU H . 33 . HN 1 1
484 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
485 1 1 1 1 33 LEU H . 33 . HN 1 1
485 1 2 1 1 120 ARG H . 120 . HN 1 1
486 1 1 1 1 33 LEU H . 33 . HN 1 1
486 1 2 1 1 121 TRP HA . 121 . HA 1 1
487 1 1 1 1 33 LEU H . 33 . HN 1 1
487 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
488 1 1 1 1 33 LEU HA . 33 . HA 1 1
488 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
489 1 1 1 1 33 LEU HA . 33 . HA 1 1
489 1 2 1 1 45 PRO HA . 45 . HA 1 1
490 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
490 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
491 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
491 1 2 1 1 34 LEU H . 34 . HN 1 1
492 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
492 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
493 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
493 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
494 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
494 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
495 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
495 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
496 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
496 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
497 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
497 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
498 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
498 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
499 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
499 1 2 1 1 122 LEU QB . 122 . HB* 1 1
500 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
500 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
501 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
501 1 2 1 1 127 ALA H . 127 . HN 1 1
502 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
502 1 2 1 1 127 ALA HA . 127 . HA 1 1
503 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
503 1 2 1 1 127 ALA MB . 127 . HB* 1 1
504 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
504 1 2 1 1 130 LEU H . 130 . HN 1 1
505 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
505 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
506 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
506 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
507 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
507 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
508 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
508 1 2 1 1 131 ALA MB . 131 . HB* 1 1
509 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
509 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
510 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
510 1 2 1 1 34 LEU H . 34 . HN 1 1
511 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
511 1 2 1 1 43 TRP HA . 43 . HA 1 1
512 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
512 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
513 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
513 1 2 1 1 44 THR H . 44 . HN 1 1
514 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
514 1 2 1 1 44 THR HA . 44 . HA 1 1
515 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
515 1 2 1 1 44 THR HB . 44 . HB 1 1
516 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
516 1 2 1 1 44 THR MG . 44 . HG2* 1 1
517 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
517 1 2 1 1 45 PRO HA . 45 . HA 1 1
518 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
518 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
519 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
519 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
520 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
520 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
521 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
521 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
522 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
522 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
523 1 1 1 1 33 LEU HG . 33 . HG 1 1
523 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
524 1 1 1 1 34 LEU H . 34 . HN 1 1
524 1 2 1 1 44 THR H . 44 . HN 1 1
525 1 1 1 1 34 LEU H . 34 . HN 1 1
525 1 2 1 1 45 PRO HA . 45 . HA 1 1
526 1 1 1 1 34 LEU HA . 34 . HA 1 1
526 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
527 1 1 1 1 34 LEU HA . 34 . HA 1 1
527 1 2 1 1 119 TYR HA . 119 . HA 1 1
528 1 1 1 1 34 LEU HA . 34 . HA 1 1
528 1 2 1 1 119 TYR QD . 119 . HD* 1 1
529 1 1 1 1 34 LEU HA . 34 . HA 1 1
529 1 2 1 1 120 ARG H . 120 . HN 1 1
530 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
530 1 2 1 1 35 GLN H . 35 . HN 1 1
531 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
531 1 2 1 1 35 GLN H . 35 . HN 1 1
532 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
532 1 2 1 1 45 PRO HA . 45 . HA 1 1
533 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
533 1 2 1 1 46 PRO HA . 46 . HA 1 1
534 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
534 1 2 1 1 46 PRO QB . 46 . HB* 1 1
535 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
535 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
536 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
536 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
537 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
537 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
538 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
538 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
539 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
539 1 2 1 1 47 LYS H . 47 . HN 1 1
540 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
540 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
541 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
541 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
542 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
542 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
543 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
543 1 2 1 1 68 ALA HA . 68 . HA 1 1
544 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
544 1 2 1 1 68 ALA MB . 68 . HB* 1 1
545 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
545 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
546 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
546 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
547 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
547 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
548 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
548 1 2 1 1 35 GLN H . 35 . HN 1 1
549 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
549 1 2 1 1 46 PRO HA . 46 . HA 1 1
550 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
550 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
551 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
551 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
552 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
552 1 2 1 1 68 ALA HA . 68 . HA 1 1
553 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
553 1 2 1 1 68 ALA MB . 68 . HB* 1 1
554 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
554 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
555 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
555 1 2 1 1 112 LEU HA . 112 . HA 1 1
556 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
556 1 2 1 1 112 LEU QB . 112 . HB* 1 1
557 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
557 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
558 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
558 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
559 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
559 1 2 1 1 119 TYR H . 119 . HN 1 1
560 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
560 1 2 1 1 119 TYR HA . 119 . HA 1 1
561 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
561 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
562 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
562 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
563 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
563 1 2 1 1 119 TYR QD . 119 . HD* 1 1
564 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
564 1 2 1 1 120 ARG H . 120 . HN 1 1
565 1 1 1 1 34 LEU HG . 34 . HG 1 1
565 1 2 1 1 46 PRO HA . 46 . HA 1 1
566 1 1 1 1 34 LEU HG . 34 . HG 1 1
566 1 2 1 1 119 TYR HA . 119 . HA 1 1
567 1 1 1 1 35 GLN H . 35 . HN 1 1
567 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
568 1 1 1 1 35 GLN H . 35 . HN 1 1
568 1 2 1 1 118 ALA H . 118 . HN 1 1
569 1 1 1 1 35 GLN H . 35 . HN 1 1
569 1 2 1 1 118 ALA MB . 118 . HB* 1 1
570 1 1 1 1 35 GLN H . 35 . HN 1 1
570 1 2 1 1 119 TYR HA . 119 . HA 1 1
571 1 1 1 1 35 GLN H . 35 . HN 1 1
571 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
572 1 1 1 1 35 GLN HA . 35 . HA 1 1
572 1 2 1 1 43 TRP HA . 43 . HA 1 1
573 1 1 1 1 35 GLN HA . 35 . HA 1 1
573 1 2 1 1 44 THR H . 44 . HN 1 1
574 1 1 1 1 35 GLN HA . 35 . HA 1 1
574 1 2 1 1 118 ALA MB . 118 . HB* 1 1
575 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
575 1 2 1 1 118 ALA MB . 118 . HB* 1 1
576 1 1 1 1 35 GLN QG . 35 . HG* 1 1
576 1 2 1 1 118 ALA H . 118 . HN 1 1
577 1 1 1 1 36 ALA H . 36 . HN 1 1
577 1 2 1 1 43 TRP HA . 43 . HA 1 1
578 1 1 1 1 36 ALA HA . 36 . HA 1 1
578 1 2 1 1 38 ASP H . 38 . HN 1 1
579 1 1 1 1 36 ALA HA . 36 . HA 1 1
579 1 2 1 1 116 HIS HA . 116 . HA 1 1
580 1 1 1 1 36 ALA MB . 36 . HB* 1 1
580 1 2 1 1 37 SER H . 37 . HN 1 1
581 1 1 1 1 36 ALA MB . 36 . HB* 1 1
581 1 2 1 1 38 ASP H . 38 . HN 1 1
582 1 1 1 1 36 ALA MB . 36 . HB* 1 1
582 1 2 1 1 41 HIS H . 41 . HN 1 1
583 1 1 1 1 36 ALA MB . 36 . HB* 1 1
583 1 2 1 1 41 HIS HA . 41 . HA 1 1
584 1 1 1 1 36 ALA MB . 36 . HB* 1 1
584 1 2 1 1 41 HIS HB3 . 41 . HB1 1 1
585 1 1 1 1 36 ALA MB . 36 . HB* 1 1
585 1 2 1 1 42 HIS H . 42 . HN 1 1
586 1 1 1 1 36 ALA MB . 36 . HB* 1 1
586 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
587 1 1 1 1 36 ALA MB . 36 . HB* 1 1
587 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
588 1 1 1 1 36 ALA MB . 36 . HB* 1 1
588 1 2 1 1 43 TRP HA . 43 . HA 1 1
589 1 1 1 1 36 ALA MB . 36 . HB* 1 1
589 1 2 1 1 116 HIS HA . 116 . HA 1 1
590 1 1 1 1 37 SER H . 37 . HN 1 1
590 1 2 1 1 38 ASP H . 38 . HN 1 1
591 1 1 1 1 37 SER H . 37 . HN 1 1
591 1 2 1 1 116 HIS HA . 116 . HA 1 1
592 1 1 1 1 37 SER HA . 37 . HA 1 1
592 1 2 1 1 117 GLN HA . 117 . HA 1 1
593 1 1 1 1 37 SER HA . 37 . HA 1 1
593 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
594 1 1 1 1 37 SER HA . 37 . HA 1 1
594 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
595 1 1 1 1 37 SER HA . 37 . HA 1 1
595 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
596 1 1 1 1 37 SER HA . 37 . HA 1 1
596 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
597 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
597 1 2 1 1 38 ASP H . 38 . HN 1 1
598 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
598 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
599 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
599 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
600 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
600 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
601 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
601 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
602 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
602 1 2 1 1 38 ASP H . 38 . HN 1 1
603 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
603 1 2 1 1 116 HIS HA . 116 . HA 1 1
604 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
604 1 2 1 1 117 GLN HA . 117 . HA 1 1
605 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
605 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
606 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
606 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
607 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
607 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
608 1 1 1 1 38 ASP H . 38 . HN 1 1
608 1 2 1 1 39 GLY H . 39 . HN 1 1
609 1 1 1 1 38 ASP HA . 38 . HA 1 1
609 1 2 1 1 39 GLY H . 39 . HN 1 1
610 1 1 1 1 38 ASP HA . 38 . HA 1 1
610 1 2 1 1 41 HIS HE1 . 41 . HE1 1 1
611 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
611 1 2 1 1 39 GLY H . 39 . HN 1 1
612 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
612 1 2 1 1 39 GLY H . 39 . HN 1 1
613 1 1 1 1 39 GLY H . 39 . HN 1 1
613 1 2 1 1 40 ILE H . 40 . HN 1 1
614 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
614 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
615 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
615 1 2 1 1 41 HIS H . 41 . HN 1 1
616 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
616 1 2 1 1 41 HIS H . 41 . HN 1 1
617 1 1 1 1 40 ILE H . 40 . HN 1 1
617 1 2 1 1 41 HIS H . 41 . HN 1 1
618 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
618 1 2 1 1 41 HIS H . 41 . HN 1 1
619 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
619 1 2 1 1 42 HIS H . 42 . HN 1 1
620 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
620 1 2 1 1 42 HIS HA . 42 . HA 1 1
621 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
621 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
622 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
622 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
623 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
623 1 2 1 1 132 GLN QB . 132 . HB* 1 1
624 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
624 1 2 1 1 132 GLN HE21 . 132 . HE21 1 1
625 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
625 1 2 1 1 132 GLN HE22 . 132 . HE22 1 1
626 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
626 1 2 1 1 133 PHE QD . 133 . HD* 1 1
627 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
627 1 2 1 1 133 PHE QE . 133 . HE* 1 1
628 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
628 1 2 1 1 42 HIS HA . 42 . HA 1 1
629 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
629 1 2 1 1 41 HIS H . 41 . HN 1 1
630 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
630 1 2 1 1 42 HIS H . 42 . HN 1 1
631 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
631 1 2 1 1 133 PHE QE . 133 . HE* 1 1
632 1 1 1 1 41 HIS H . 41 . HN 1 1
632 1 2 1 1 42 HIS H . 42 . HN 1 1
633 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
633 1 2 1 1 42 HIS H . 42 . HN 1 1
634 1 1 1 1 42 HIS H . 42 . HN 1 1
634 1 2 1 1 43 TRP H . 43 . HN 1 1
635 1 1 1 1 42 HIS HA . 42 . HA 1 1
635 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
636 1 1 1 1 42 HIS HA . 42 . HA 1 1
636 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
637 1 1 1 1 42 HIS HA . 42 . HA 1 1
637 1 2 1 1 133 PHE QE . 133 . HE* 1 1
638 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
638 1 2 1 1 133 PHE QE . 133 . HE* 1 1
639 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
639 1 2 1 1 133 PHE QE . 133 . HE* 1 1
640 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
640 1 2 1 1 44 THR MG . 44 . HG2* 1 1
641 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
641 1 2 1 1 133 PHE QE . 133 . HE* 1 1
642 1 1 1 1 43 TRP HA . 43 . HA 1 1
642 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
643 1 1 1 1 43 TRP HA . 43 . HA 1 1
643 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
644 1 1 1 1 43 TRP HA . 43 . HA 1 1
644 1 2 1 1 44 THR MG . 44 . HG2* 1 1
645 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
645 1 2 1 1 44 THR H . 44 . HN 1 1
646 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
646 1 2 1 1 44 THR H . 44 . HN 1 1
647 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
647 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
648 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
648 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
649 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
649 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
650 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
650 1 2 1 1 130 LEU HA . 130 . HA 1 1
651 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
651 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
652 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
652 1 2 1 1 130 LEU HG . 130 . HG 1 1
653 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
653 1 2 1 1 118 ALA MB . 118 . HB* 1 1
654 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
654 1 2 1 1 120 ARG H . 120 . HN 1 1
655 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
655 1 2 1 1 120 ARG HB2 . 120 . HB2 1 1
656 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
656 1 2 1 1 120 ARG HD2 . 120 . HD2 1 1
657 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
657 1 2 1 1 120 ARG HD3 . 120 . HD1 1 1
658 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
658 1 2 1 1 120 ARG QG . 120 . HG* 1 1
659 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
659 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
660 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
660 1 2 1 1 118 ALA MB . 118 . HB* 1 1
661 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
661 1 2 1 1 120 ARG HD2 . 120 . HD2 1 1
662 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
662 1 2 1 1 120 ARG QG . 120 . HG* 1 1
663 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
663 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
664 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
664 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
665 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
665 1 2 1 1 118 ALA MB . 118 . HB* 1 1
666 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
666 1 2 1 1 119 TYR HA . 119 . HA 1 1
667 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
667 1 2 1 1 120 ARG H . 120 . HN 1 1
668 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
668 1 2 1 1 120 ARG HB2 . 120 . HB2 1 1
669 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
669 1 2 1 1 120 ARG HB3 . 120 . HB1 1 1
670 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
670 1 2 1 1 120 ARG HD2 . 120 . HD2 1 1
671 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
671 1 2 1 1 120 ARG HD3 . 120 . HD1 1 1
672 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
672 1 2 1 1 120 ARG QG . 120 . HG* 1 1
673 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
673 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
674 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
674 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
675 1 1 1 1 44 THR HA . 44 . HA 1 1
675 1 2 1 1 136 MET ME . 136 . HE* 1 1
676 1 1 1 1 44 THR HB . 44 . HB 1 1
676 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
677 1 1 1 1 44 THR HB . 44 . HB 1 1
677 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
678 1 1 1 1 44 THR HB . 44 . HB 1 1
678 1 2 1 1 136 MET ME . 136 . HE* 1 1
679 1 1 1 1 44 THR MG . 44 . HG2* 1 1
679 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
680 1 1 1 1 44 THR MG . 44 . HG2* 1 1
680 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
681 1 1 1 1 44 THR MG . 44 . HG2* 1 1
681 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
682 1 1 1 1 44 THR MG . 44 . HG2* 1 1
682 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
683 1 1 1 1 44 THR MG . 44 . HG2* 1 1
683 1 2 1 1 133 PHE QD . 133 . HD* 1 1
684 1 1 1 1 44 THR MG . 44 . HG2* 1 1
684 1 2 1 1 133 PHE QE . 133 . HE* 1 1
685 1 1 1 1 44 THR MG . 44 . HG2* 1 1
685 1 2 1 1 136 MET ME . 136 . HE* 1 1
686 1 1 1 1 45 PRO HA . 45 . HA 1 1
686 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
687 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
687 1 2 1 1 136 MET ME . 136 . HE* 1 1
688 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
688 1 2 1 1 136 MET ME . 136 . HE* 1 1
689 1 1 1 1 46 PRO QB . 46 . HB* 1 1
689 1 2 1 1 47 LYS H . 47 . HN 1 1
690 1 1 1 1 46 PRO QB . 46 . HB* 1 1
690 1 2 1 1 64 THR H . 64 . HN 1 1
691 1 1 1 1 46 PRO QB . 46 . HB* 1 1
691 1 2 1 1 64 THR HA . 64 . HA 1 1
692 1 1 1 1 46 PRO QB . 46 . HB* 1 1
692 1 2 1 1 64 THR MG . 64 . HG2* 1 1
693 1 1 1 1 46 PRO QB . 46 . HB* 1 1
693 1 2 1 1 68 ALA H . 68 . HN 1 1
694 1 1 1 1 46 PRO QB . 46 . HB* 1 1
694 1 2 1 1 68 ALA MB . 68 . HB* 1 1
695 1 1 1 1 46 PRO QB . 46 . HB* 1 1
695 1 2 1 1 69 GLY H . 69 . HN 1 1
696 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
696 1 2 1 1 64 THR HA . 64 . HA 1 1
697 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
697 1 2 1 1 64 THR MG . 64 . HG2* 1 1
698 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
698 1 2 1 1 68 ALA MB . 68 . HB* 1 1
699 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
699 1 2 1 1 64 THR HA . 64 . HA 1 1
700 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
700 1 2 1 1 68 ALA MB . 68 . HB* 1 1
701 1 1 1 1 47 LYS H . 47 . HN 1 1
701 1 2 1 1 63 ALA MB . 63 . HB* 1 1
702 1 1 1 1 47 LYS HA . 47 . HA 1 1
702 1 2 1 1 63 ALA MB . 63 . HB* 1 1
703 1 1 1 1 47 LYS HA . 47 . HA 1 1
703 1 2 1 1 98 TYR QE . 98 . HE* 1 1
704 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
704 1 2 1 1 48 GLY H . 48 . HN 1 1
705 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
705 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
706 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
706 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
707 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
707 1 2 1 1 98 TYR QE . 98 . HE* 1 1
708 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
708 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
709 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
709 1 2 1 1 48 GLY H . 48 . HN 1 1
710 1 1 1 1 48 GLY H . 48 . HN 1 1
710 1 2 1 1 63 ALA MB . 63 . HB* 1 1
711 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
711 1 2 1 1 63 ALA MB . 63 . HB* 1 1
712 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
712 1 2 1 1 63 ALA MB . 63 . HB* 1 1
713 1 1 1 1 49 HIS HA . 49 . HA 1 1
713 1 2 1 1 50 VAL H . 50 . HN 1 1
714 1 1 1 1 49 HIS QB . 49 . HB* 1 1
714 1 2 1 1 50 VAL H . 50 . HN 1 1
715 1 1 1 1 50 VAL HA . 50 . HA 1 1
715 1 2 1 1 51 GLU H . 51 . HN 1 1
716 1 1 1 1 50 VAL HB . 50 . HB 1 1
716 1 2 1 1 51 GLU H . 51 . HN 1 1
717 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
717 1 2 1 1 56 ASP HA . 56 . HA 1 1
718 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
718 1 2 1 1 59 THR HB . 59 . HB 1 1
719 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
719 1 2 1 1 51 GLU H . 51 . HN 1 1
720 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
720 1 2 1 1 54 GLU H . 54 . HN 1 1
721 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
721 1 2 1 1 54 GLU HA . 54 . HA 1 1
722 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
722 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
723 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
723 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
724 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
724 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
725 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
725 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
726 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
726 1 2 1 1 56 ASP HA . 56 . HA 1 1
727 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
727 1 2 1 1 59 THR H . 59 . HN 1 1
728 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
728 1 2 1 1 59 THR HB . 59 . HB 1 1
729 1 1 1 1 51 GLU H . 51 . HN 1 1
729 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
730 1 1 1 1 51 GLU HA . 51 . HA 1 1
730 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
731 1 1 1 1 51 GLU HA . 51 . HA 1 1
731 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
732 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
732 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
733 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
733 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
734 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
734 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
735 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
735 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
736 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
736 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
737 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
737 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
738 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
738 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
739 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
739 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
740 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
740 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
741 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
741 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
742 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
742 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
743 1 1 1 1 52 PRO HA . 52 . HA 1 1
743 1 2 1 1 54 GLU H . 54 . HN 1 1
744 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
744 1 2 1 1 53 GLY H . 53 . HN 1 1
745 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
745 1 2 1 1 53 GLY H . 53 . HN 1 1
746 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
746 1 2 1 1 53 GLY H . 53 . HN 1 1
747 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
747 1 2 1 1 53 GLY H . 53 . HN 1 1
748 1 1 1 1 53 GLY H . 53 . HN 1 1
748 1 2 1 1 54 GLU H . 54 . HN 1 1
749 1 1 1 1 54 GLU H . 54 . HN 1 1
749 1 2 1 1 55 ASP H . 55 . HN 1 1
750 1 1 1 1 54 GLU HA . 54 . HA 1 1
750 1 2 1 1 55 ASP H . 55 . HN 1 1
751 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
751 1 2 1 1 55 ASP H . 55 . HN 1 1
752 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
752 1 2 1 1 55 ASP H . 55 . HN 1 1
753 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
753 1 2 1 1 55 ASP H . 55 . HN 1 1
754 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
754 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
755 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
755 1 2 1 1 55 ASP H . 55 . HN 1 1
756 1 1 1 1 55 ASP H . 55 . HN 1 1
756 1 2 1 1 56 ASP H . 56 . HN 1 1
757 1 1 1 1 55 ASP H . 55 . HN 1 1
757 1 2 1 1 58 GLU H . 58 . HN 1 1
758 1 1 1 1 55 ASP H . 55 . HN 1 1
758 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
759 1 1 1 1 55 ASP H . 55 . HN 1 1
759 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
760 1 1 1 1 55 ASP H . 55 . HN 1 1
760 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
761 1 1 1 1 55 ASP H . 55 . HN 1 1
761 1 2 1 1 59 THR H . 59 . HN 1 1
762 1 1 1 1 55 ASP HA . 55 . HA 1 1
762 1 2 1 1 56 ASP H . 56 . HN 1 1
763 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
763 1 2 1 1 56 ASP H . 56 . HN 1 1
764 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
764 1 2 1 1 58 GLU H . 58 . HN 1 1
765 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
765 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
766 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
766 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
767 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
767 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
768 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
768 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
769 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
769 1 2 1 1 56 ASP H . 56 . HN 1 1
770 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
770 1 2 1 1 57 LEU H . 57 . HN 1 1
771 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
771 1 2 1 1 58 GLU H . 58 . HN 1 1
772 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
772 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
773 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
773 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
774 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
774 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
775 1 1 1 1 55 ASP O . 55 . O 1 1
775 1 2 1 1 59 THR H . 59 . HN 1 1
776 1 1 1 1 55 ASP O . 55 . O 1 1
776 1 2 1 1 59 THR N . 59 . N 1 1
777 1 1 1 1 56 ASP H . 56 . HN 1 1
777 1 2 1 1 57 LEU H . 57 . HN 1 1
778 1 1 1 1 56 ASP H . 56 . HN 1 1
778 1 2 1 1 58 GLU H . 58 . HN 1 1
779 1 1 1 1 56 ASP HA . 56 . HA 1 1
779 1 2 1 1 59 THR H . 59 . HN 1 1
780 1 1 1 1 56 ASP HA . 56 . HA 1 1
780 1 2 1 1 59 THR HB . 59 . HB 1 1
781 1 1 1 1 56 ASP HA . 56 . HA 1 1
781 1 2 1 1 60 ALA H . 60 . HN 1 1
782 1 1 1 1 56 ASP HA . 56 . HA 1 1
782 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
783 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
783 1 2 1 1 57 LEU H . 57 . HN 1 1
784 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
784 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
785 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
785 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
786 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
786 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
787 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
787 1 2 1 1 57 LEU H . 57 . HN 1 1
788 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
788 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
789 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
789 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
790 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
790 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
791 1 1 1 1 56 ASP O . 56 . O 1 1
791 1 2 1 1 60 ALA H . 60 . HN 1 1
792 1 1 1 1 56 ASP O . 56 . O 1 1
792 1 2 1 1 60 ALA N . 60 . N 1 1
793 1 1 1 1 57 LEU H . 57 . HN 1 1
793 1 2 1 1 58 GLU H . 58 . HN 1 1
794 1 1 1 1 57 LEU HA . 57 . HA 1 1
794 1 2 1 1 60 ALA H . 60 . HN 1 1
795 1 1 1 1 57 LEU HA . 57 . HA 1 1
795 1 2 1 1 60 ALA MB . 60 . HB* 1 1
796 1 1 1 1 57 LEU HA . 57 . HA 1 1
796 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
797 1 1 1 1 57 LEU HA . 57 . HA 1 1
797 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
798 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
798 1 2 1 1 58 GLU H . 58 . HN 1 1
799 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
799 1 2 1 1 58 GLU H . 58 . HN 1 1
800 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
800 1 2 1 1 58 GLU H . 58 . HN 1 1
801 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
801 1 2 1 1 60 ALA H . 60 . HN 1 1
802 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
802 1 2 1 1 60 ALA HA . 60 . HA 1 1
803 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
803 1 2 1 1 60 ALA MB . 60 . HB* 1 1
804 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
804 1 2 1 1 61 LEU H . 61 . HN 1 1
805 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
805 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
806 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
806 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
807 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
807 1 2 1 1 61 LEU HG . 61 . HG 1 1
808 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
808 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
809 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
809 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
810 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
810 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
811 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
811 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
812 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
812 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
813 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
813 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
814 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
814 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
815 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
815 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
816 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
816 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
817 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
817 1 2 1 1 58 GLU H . 58 . HN 1 1
818 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
818 1 2 1 1 60 ALA MB . 60 . HB* 1 1
819 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
819 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
820 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
820 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
821 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
821 1 2 1 1 61 LEU HG . 61 . HG 1 1
822 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
822 1 2 1 1 77 ILE HB . 77 . HB 1 1
823 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
823 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
824 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
824 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
825 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
825 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
826 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
826 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
827 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
827 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
828 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
828 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
829 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
829 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
830 1 1 1 1 57 LEU HG . 57 . HG 1 1
830 1 2 1 1 58 GLU H . 58 . HN 1 1
831 1 1 1 1 57 LEU HG . 57 . HG 1 1
831 1 2 1 1 61 LEU H . 61 . HN 1 1
832 1 1 1 1 57 LEU HG . 57 . HG 1 1
832 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
833 1 1 1 1 57 LEU HG . 57 . HG 1 1
833 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
834 1 1 1 1 57 LEU HG . 57 . HG 1 1
834 1 2 1 1 61 LEU HG . 61 . HG 1 1
835 1 1 1 1 57 LEU O . 57 . O 1 1
835 1 2 1 1 61 LEU H . 61 . HN 1 1
836 1 1 1 1 57 LEU O . 57 . O 1 1
836 1 2 1 1 61 LEU N . 61 . N 1 1
837 1 1 1 1 58 GLU H . 58 . HN 1 1
837 1 2 1 1 59 THR H . 59 . HN 1 1
838 1 1 1 1 58 GLU HA . 58 . HA 1 1
838 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
839 1 1 1 1 58 GLU HA . 58 . HA 1 1
839 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
840 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
840 1 2 1 1 59 THR H . 59 . HN 1 1
841 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
841 1 2 1 1 59 THR H . 59 . HN 1 1
842 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
842 1 2 1 1 60 ALA H . 60 . HN 1 1
843 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
843 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
844 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
844 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
845 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1
845 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
846 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1
846 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
847 1 1 1 1 58 GLU O . 58 . O 1 1
847 1 2 1 1 62 ARG H . 62 . HN 1 1
848 1 1 1 1 58 GLU O . 58 . O 1 1
848 1 2 1 1 62 ARG N . 62 . N 1 1
849 1 1 1 1 59 THR H . 59 . HN 1 1
849 1 2 1 1 60 ALA H . 60 . HN 1 1
850 1 1 1 1 59 THR H . 59 . HN 1 1
850 1 2 1 1 60 ALA MB . 60 . HB* 1 1
851 1 1 1 1 59 THR HA . 59 . HA 1 1
851 1 2 1 1 62 ARG H . 62 . HN 1 1
852 1 1 1 1 59 THR HA . 59 . HA 1 1
852 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
853 1 1 1 1 59 THR HA . 59 . HA 1 1
853 1 2 1 1 63 ALA H . 63 . HN 1 1
854 1 1 1 1 59 THR HB . 59 . HB 1 1
854 1 2 1 1 60 ALA H . 60 . HN 1 1
855 1 1 1 1 59 THR MG . 59 . HG2* 1 1
855 1 2 1 1 60 ALA H . 60 . HN 1 1
856 1 1 1 1 59 THR MG . 59 . HG2* 1 1
856 1 2 1 1 60 ALA HA . 60 . HA 1 1
857 1 1 1 1 59 THR MG . 59 . HG2* 1 1
857 1 2 1 1 60 ALA MB . 60 . HB* 1 1
858 1 1 1 1 59 THR MG . 59 . HG2* 1 1
858 1 2 1 1 63 ALA H . 63 . HN 1 1
859 1 1 1 1 59 THR O . 59 . O 1 1
859 1 2 1 1 63 ALA H . 63 . HN 1 1
860 1 1 1 1 59 THR O . 59 . O 1 1
860 1 2 1 1 63 ALA N . 63 . N 1 1
861 1 1 1 1 60 ALA H . 60 . HN 1 1
861 1 2 1 1 61 LEU H . 61 . HN 1 1
862 1 1 1 1 60 ALA H . 60 . HN 1 1
862 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
863 1 1 1 1 60 ALA H . 60 . HN 1 1
863 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
864 1 1 1 1 60 ALA MB . 60 . HB* 1 1
864 1 2 1 1 61 LEU H . 61 . HN 1 1
865 1 1 1 1 60 ALA MB . 60 . HB* 1 1
865 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
866 1 1 1 1 60 ALA MB . 60 . HB* 1 1
866 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
867 1 1 1 1 60 ALA MB . 60 . HB* 1 1
867 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
868 1 1 1 1 60 ALA O . 60 . O 1 1
868 1 2 1 1 64 THR H . 64 . HN 1 1
869 1 1 1 1 60 ALA O . 60 . O 1 1
869 1 2 1 1 64 THR N . 64 . N 1 1
870 1 1 1 1 61 LEU H . 61 . HN 1 1
870 1 2 1 1 62 ARG H . 62 . HN 1 1
871 1 1 1 1 61 LEU H . 61 . HN 1 1
871 1 2 1 1 63 ALA H . 63 . HN 1 1
872 1 1 1 1 61 LEU H . 61 . HN 1 1
872 1 2 1 1 64 THR H . 64 . HN 1 1
873 1 1 1 1 61 LEU HA . 61 . HA 1 1
873 1 2 1 1 63 ALA H . 63 . HN 1 1
874 1 1 1 1 61 LEU HA . 61 . HA 1 1
874 1 2 1 1 64 THR H . 64 . HN 1 1
875 1 1 1 1 61 LEU HA . 61 . HA 1 1
875 1 2 1 1 64 THR HB . 64 . HB 1 1
876 1 1 1 1 61 LEU HA . 61 . HA 1 1
876 1 2 1 1 64 THR MG . 64 . HG2* 1 1
877 1 1 1 1 61 LEU HA . 61 . HA 1 1
877 1 2 1 1 72 ALA MB . 72 . HB* 1 1
878 1 1 1 1 61 LEU HA . 61 . HA 1 1
878 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
879 1 1 1 1 61 LEU HA . 61 . HA 1 1
879 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
880 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
880 1 2 1 1 62 ARG H . 62 . HN 1 1
881 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
881 1 2 1 1 72 ALA MB . 72 . HB* 1 1
882 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
882 1 2 1 1 62 ARG H . 62 . HN 1 1
883 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
883 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
884 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
884 1 2 1 1 72 ALA MB . 72 . HB* 1 1
885 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
885 1 2 1 1 64 THR MG . 64 . HG2* 1 1
886 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
886 1 2 1 1 72 ALA H . 72 . HN 1 1
887 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
887 1 2 1 1 72 ALA HA . 72 . HA 1 1
888 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
888 1 2 1 1 72 ALA MB . 72 . HB* 1 1
889 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
889 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
890 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
890 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
891 1 1 1 1 61 LEU HG . 61 . HG 1 1
891 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
892 1 1 1 1 61 LEU O . 61 . O 1 1
892 1 2 1 1 65 GLN H . 65 . HN 1 1
893 1 1 1 1 61 LEU O . 61 . O 1 1
893 1 2 1 1 65 GLN N . 65 . N 1 1
894 1 1 1 1 62 ARG H . 62 . HN 1 1
894 1 2 1 1 63 ALA H . 63 . HN 1 1
895 1 1 1 1 62 ARG H . 62 . HN 1 1
895 1 2 1 1 64 THR H . 64 . HN 1 1
896 1 1 1 1 62 ARG HA . 62 . HA 1 1
896 1 2 1 1 65 GLN H . 65 . HN 1 1
897 1 1 1 1 62 ARG HA . 62 . HA 1 1
897 1 2 1 1 65 GLN QB . 65 . HB* 1 1
898 1 1 1 1 62 ARG HA . 62 . HA 1 1
898 1 2 1 1 65 GLN QG . 65 . HG* 1 1
899 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
899 1 2 1 1 63 ALA H . 63 . HN 1 1
900 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
900 1 2 1 1 63 ALA H . 63 . HN 1 1
901 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
901 1 2 1 1 63 ALA H . 63 . HN 1 1
902 1 1 1 1 62 ARG O . 62 . O 1 1
902 1 2 1 1 66 GLU H . 66 . HN 1 1
903 1 1 1 1 62 ARG O . 62 . O 1 1
903 1 2 1 1 66 GLU N . 66 . N 1 1
904 1 1 1 1 63 ALA H . 63 . HN 1 1
904 1 2 1 1 64 THR H . 64 . HN 1 1
905 1 1 1 1 63 ALA H . 63 . HN 1 1
905 1 2 1 1 65 GLN H . 65 . HN 1 1
906 1 1 1 1 63 ALA HA . 63 . HA 1 1
906 1 2 1 1 66 GLU H . 66 . HN 1 1
907 1 1 1 1 63 ALA HA . 63 . HA 1 1
907 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
908 1 1 1 1 63 ALA HA . 63 . HA 1 1
908 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
909 1 1 1 1 63 ALA HA . 63 . HA 1 1
909 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
910 1 1 1 1 63 ALA HA . 63 . HA 1 1
910 1 2 1 1 67 GLU H . 67 . HN 1 1
911 1 1 1 1 63 ALA MB . 63 . HB* 1 1
911 1 2 1 1 64 THR H . 64 . HN 1 1
912 1 1 1 1 63 ALA MB . 63 . HB* 1 1
912 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
913 1 1 1 1 63 ALA MB . 63 . HB* 1 1
913 1 2 1 1 65 GLN H . 65 . HN 1 1
914 1 1 1 1 64 THR H . 64 . HN 1 1
914 1 2 1 1 65 GLN H . 65 . HN 1 1
915 1 1 1 1 64 THR H . 64 . HN 1 1
915 1 2 1 1 66 GLU H . 66 . HN 1 1
916 1 1 1 1 64 THR HA . 64 . HA 1 1
916 1 2 1 1 69 GLY H . 69 . HN 1 1
917 1 1 1 1 64 THR HA . 64 . HA 1 1
917 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
918 1 1 1 1 64 THR HB . 64 . HB 1 1
918 1 2 1 1 65 GLN H . 65 . HN 1 1
919 1 1 1 1 64 THR HB . 64 . HB 1 1
919 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
920 1 1 1 1 64 THR HG1 . 64 . HG1 1 1
920 1 2 1 1 65 GLN H . 65 . HN 1 1
921 1 1 1 1 64 THR MG . 64 . HG2* 1 1
921 1 2 1 1 65 GLN H . 65 . HN 1 1
922 1 1 1 1 64 THR MG . 64 . HG2* 1 1
922 1 2 1 1 65 GLN HA . 65 . HA 1 1
923 1 1 1 1 64 THR MG . 64 . HG2* 1 1
923 1 2 1 1 70 ILE H . 70 . HN 1 1
924 1 1 1 1 64 THR MG . 64 . HG2* 1 1
924 1 2 1 1 70 ILE HB . 70 . HB 1 1
925 1 1 1 1 64 THR MG . 64 . HG2* 1 1
925 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
926 1 1 1 1 64 THR MG . 64 . HG2* 1 1
926 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
927 1 1 1 1 64 THR MG . 64 . HG2* 1 1
927 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
928 1 1 1 1 65 GLN H . 65 . HN 1 1
928 1 2 1 1 66 GLU H . 66 . HN 1 1
929 1 1 1 1 65 GLN H . 65 . HN 1 1
929 1 2 1 1 70 ILE H . 70 . HN 1 1
930 1 1 1 1 65 GLN HA . 65 . HA 1 1
930 1 2 1 1 69 GLY H . 69 . HN 1 1
931 1 1 1 1 65 GLN HA . 65 . HA 1 1
931 1 2 1 1 70 ILE H . 70 . HN 1 1
932 1 1 1 1 65 GLN HA . 65 . HA 1 1
932 1 2 1 1 70 ILE HA . 70 . HA 1 1
933 1 1 1 1 65 GLN HA . 65 . HA 1 1
933 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
934 1 1 1 1 65 GLN HA . 65 . HA 1 1
934 1 2 1 1 71 GLU HA . 71 . HA 1 1
935 1 1 1 1 65 GLN QB . 65 . HB* 1 1
935 1 2 1 1 66 GLU H . 66 . HN 1 1
936 1 1 1 1 65 GLN QB . 65 . HB* 1 1
936 1 2 1 1 69 GLY H . 69 . HN 1 1
937 1 1 1 1 65 GLN QB . 65 . HB* 1 1
937 1 2 1 1 70 ILE H . 70 . HN 1 1
938 1 1 1 1 65 GLN QB . 65 . HB* 1 1
938 1 2 1 1 70 ILE HA . 70 . HA 1 1
939 1 1 1 1 65 GLN QB . 65 . HB* 1 1
939 1 2 1 1 71 GLU HA . 71 . HA 1 1
940 1 1 1 1 65 GLN QG . 65 . HG* 1 1
940 1 2 1 1 66 GLU H . 66 . HN 1 1
941 1 1 1 1 65 GLN QG . 65 . HG* 1 1
941 1 2 1 1 70 ILE H . 70 . HN 1 1
942 1 1 1 1 66 GLU H . 66 . HN 1 1
942 1 2 1 1 69 GLY H . 69 . HN 1 1
943 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
943 1 2 1 1 67 GLU H . 67 . HN 1 1
944 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
944 1 2 1 1 67 GLU H . 67 . HN 1 1
945 1 1 1 1 67 GLU H . 67 . HN 1 1
945 1 2 1 1 68 ALA H . 68 . HN 1 1
946 1 1 1 1 67 GLU H . 67 . HN 1 1
946 1 2 1 1 68 ALA MB . 68 . HB* 1 1
947 1 1 1 1 67 GLU H . 67 . HN 1 1
947 1 2 1 1 69 GLY H . 69 . HN 1 1
948 1 1 1 1 67 GLU HA . 67 . HA 1 1
948 1 2 1 1 113 SER HA . 113 . HA 1 1
949 1 1 1 1 67 GLU HA . 67 . HA 1 1
949 1 2 1 1 113 SER HB3 . 113 . HB1 1 1
950 1 1 1 1 68 ALA H . 68 . HN 1 1
950 1 2 1 1 69 GLY H . 69 . HN 1 1
951 1 1 1 1 68 ALA H . 68 . HN 1 1
951 1 2 1 1 70 ILE H . 70 . HN 1 1
952 1 1 1 1 68 ALA HA . 68 . HA 1 1
952 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
953 1 1 1 1 68 ALA HA . 68 . HA 1 1
953 1 2 1 1 111 ARG H . 111 . HN 1 1
954 1 1 1 1 68 ALA HA . 68 . HA 1 1
954 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
955 1 1 1 1 68 ALA MB . 68 . HB* 1 1
955 1 2 1 1 69 GLY H . 69 . HN 1 1
956 1 1 1 1 68 ALA MB . 68 . HB* 1 1
956 1 2 1 1 70 ILE H . 70 . HN 1 1
957 1 1 1 1 68 ALA MB . 68 . HB* 1 1
957 1 2 1 1 70 ILE HA . 70 . HA 1 1
958 1 1 1 1 68 ALA MB . 68 . HB* 1 1
958 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
959 1 1 1 1 68 ALA MB . 68 . HB* 1 1
959 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
960 1 1 1 1 68 ALA MB . 68 . HB* 1 1
960 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
961 1 1 1 1 68 ALA MB . 68 . HB* 1 1
961 1 2 1 1 110 ILE HA . 110 . HA 1 1
962 1 1 1 1 68 ALA MB . 68 . HB* 1 1
962 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
963 1 1 1 1 68 ALA MB . 68 . HB* 1 1
963 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
964 1 1 1 1 68 ALA MB . 68 . HB* 1 1
964 1 2 1 1 111 ARG H . 111 . HN 1 1
965 1 1 1 1 69 GLY H . 69 . HN 1 1
965 1 2 1 1 70 ILE H . 70 . HN 1 1
966 1 1 1 1 69 GLY H . 69 . HN 1 1
966 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
967 1 1 1 1 69 GLY QA . 69 . HA* 1 1
967 1 2 1 1 111 ARG H . 111 . HN 1 1
968 1 1 1 1 69 GLY QA . 69 . HA* 1 1
968 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
969 1 1 1 1 69 GLY QA . 69 . HA* 1 1
969 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
970 1 1 1 1 69 GLY QA . 69 . HA* 1 1
970 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
971 1 1 1 1 69 GLY QA . 69 . HA* 1 1
971 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
972 1 1 1 1 70 ILE H . 70 . HN 1 1
972 1 2 1 1 71 GLU H . 71 . HN 1 1
973 1 1 1 1 70 ILE H . 70 . HN 1 1
973 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
974 1 1 1 1 70 ILE HA . 70 . HA 1 1
974 1 2 1 1 71 GLU H . 71 . HN 1 1
975 1 1 1 1 70 ILE HA . 70 . HA 1 1
975 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
976 1 1 1 1 70 ILE HA . 70 . HA 1 1
976 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
977 1 1 1 1 70 ILE HA . 70 . HA 1 1
977 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
978 1 1 1 1 70 ILE HA . 70 . HA 1 1
978 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
979 1 1 1 1 70 ILE HB . 70 . HB 1 1
979 1 2 1 1 71 GLU H . 71 . HN 1 1
980 1 1 1 1 70 ILE HB . 70 . HB 1 1
980 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
981 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
981 1 2 1 1 71 GLU H . 71 . HN 1 1
982 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
982 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
983 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
983 1 2 1 1 108 VAL H . 108 . HN 1 1
984 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
984 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
985 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
985 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
986 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
986 1 2 1 1 109 GLU H . 109 . HN 1 1
987 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
987 1 2 1 1 110 ILE HA . 110 . HA 1 1
988 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
988 1 2 1 1 111 ARG H . 111 . HN 1 1
989 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
989 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
990 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
990 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
991 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
991 1 2 1 1 71 GLU H . 71 . HN 1 1
992 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
992 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
993 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
993 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
994 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
994 1 2 1 1 109 GLU HG2 . 109 . HG2 1 1
995 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
995 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
996 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
996 1 2 1 1 71 GLU H . 71 . HN 1 1
997 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
997 1 2 1 1 71 GLU HA . 71 . HA 1 1
998 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
998 1 2 1 1 73 GLY H . 73 . HN 1 1
999 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
999 1 2 1 1 74 GLN H . 74 . HN 1 1
1000 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1000 1 2 1 1 74 GLN HA . 74 . HA 1 1
1001 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1001 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1002 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1002 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1003 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1003 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1004 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1004 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1005 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1005 1 2 1 1 75 LEU HA . 75 . HA 1 1
1006 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1006 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1007 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1007 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1008 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1008 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1009 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1009 1 2 1 1 75 LEU HG . 75 . HG 1 1
1010 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1010 1 2 1 1 103 VAL HA . 103 . HA 1 1
1011 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1011 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1012 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1012 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1013 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1013 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1014 1 1 1 1 71 GLU H . 71 . HN 1 1
1014 1 2 1 1 72 ALA H . 72 . HN 1 1
1015 1 1 1 1 71 GLU H . 71 . HN 1 1
1015 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1016 1 1 1 1 71 GLU H . 71 . HN 1 1
1016 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1017 1 1 1 1 71 GLU H . 71 . HN 1 1
1017 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1018 1 1 1 1 71 GLU HA . 71 . HA 1 1
1018 1 2 1 1 72 ALA H . 72 . HN 1 1
1019 1 1 1 1 71 GLU HA . 71 . HA 1 1
1019 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1020 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1020 1 2 1 1 72 ALA H . 72 . HN 1 1
1021 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1021 1 2 1 1 73 GLY H . 73 . HN 1 1
1022 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1022 1 2 1 1 72 ALA H . 72 . HN 1 1
1023 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1023 1 2 1 1 73 GLY H . 73 . HN 1 1
1024 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1024 1 2 1 1 74 GLN H . 74 . HN 1 1
1025 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1025 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1026 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1026 1 2 1 1 72 ALA H . 72 . HN 1 1
1027 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1027 1 2 1 1 73 GLY H . 73 . HN 1 1
1028 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1028 1 2 1 1 74 GLN H . 74 . HN 1 1
1029 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1029 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1030 1 1 1 1 72 ALA H . 72 . HN 1 1
1030 1 2 1 1 73 GLY H . 73 . HN 1 1
1031 1 1 1 1 72 ALA H . 72 . HN 1 1
1031 1 2 1 1 74 GLN H . 74 . HN 1 1
1032 1 1 1 1 72 ALA H . 72 . HN 1 1
1032 1 2 1 1 75 LEU H . 75 . HN 1 1
1033 1 1 1 1 72 ALA H . 72 . HN 1 1
1033 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1034 1 1 1 1 72 ALA HA . 72 . HA 1 1
1034 1 2 1 1 74 GLN H . 74 . HN 1 1
1035 1 1 1 1 72 ALA HA . 72 . HA 1 1
1035 1 2 1 1 75 LEU H . 75 . HN 1 1
1036 1 1 1 1 72 ALA HA . 72 . HA 1 1
1036 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1037 1 1 1 1 72 ALA HA . 72 . HA 1 1
1037 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1038 1 1 1 1 72 ALA HA . 72 . HA 1 1
1038 1 2 1 1 75 LEU HG . 75 . HG 1 1
1039 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1039 1 2 1 1 73 GLY H . 73 . HN 1 1
1040 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1040 1 2 1 1 74 GLN H . 74 . HN 1 1
1041 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1041 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1042 1 1 1 1 73 GLY H . 73 . HN 1 1
1042 1 2 1 1 74 GLN H . 74 . HN 1 1
1043 1 1 1 1 73 GLY H . 73 . HN 1 1
1043 1 2 1 1 75 LEU H . 75 . HN 1 1
1044 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1044 1 2 1 1 75 LEU H . 75 . HN 1 1
1045 1 1 1 1 74 GLN H . 74 . HN 1 1
1045 1 2 1 1 75 LEU H . 75 . HN 1 1
1046 1 1 1 1 74 GLN H . 74 . HN 1 1
1046 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1047 1 1 1 1 74 GLN HA . 74 . HA 1 1
1047 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1048 1 1 1 1 74 GLN HA . 74 . HA 1 1
1048 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1049 1 1 1 1 74 GLN HA . 74 . HA 1 1
1049 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1050 1 1 1 1 74 GLN HA . 74 . HA 1 1
1050 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1051 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1051 1 2 1 1 75 LEU H . 75 . HN 1 1
1052 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1052 1 2 1 1 75 LEU H . 75 . HN 1 1
1053 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1053 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1054 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1054 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1055 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
1055 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1056 1 1 1 1 75 LEU H . 75 . HN 1 1
1056 1 2 1 1 76 THR H . 76 . HN 1 1
1057 1 1 1 1 75 LEU H . 75 . HN 1 1
1057 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1058 1 1 1 1 75 LEU HA . 75 . HA 1 1
1058 1 2 1 1 76 THR H . 76 . HN 1 1
1059 1 1 1 1 75 LEU HA . 75 . HA 1 1
1059 1 2 1 1 103 VAL HA . 103 . HA 1 1
1060 1 1 1 1 75 LEU HA . 75 . HA 1 1
1060 1 2 1 1 103 VAL HB . 103 . HB 1 1
1061 1 1 1 1 75 LEU HA . 75 . HA 1 1
1061 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1062 1 1 1 1 75 LEU HA . 75 . HA 1 1
1062 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
1063 1 1 1 1 75 LEU HA . 75 . HA 1 1
1063 1 2 1 1 104 LYS H . 104 . HN 1 1
1064 1 1 1 1 75 LEU HA . 75 . HA 1 1
1064 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1065 1 1 1 1 75 LEU HA . 75 . HA 1 1
1065 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1066 1 1 1 1 75 LEU HA . 75 . HA 1 1
1066 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1067 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1067 1 2 1 1 76 THR H . 76 . HN 1 1
1068 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1068 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1069 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1069 1 2 1 1 101 ALA HA . 101 . HA 1 1
1070 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1070 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1071 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1071 1 2 1 1 76 THR H . 76 . HN 1 1
1072 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1072 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1073 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1073 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1074 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1074 1 2 1 1 76 THR H . 76 . HN 1 1
1075 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1075 1 2 1 1 76 THR HA . 76 . HA 1 1
1076 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1076 1 2 1 1 101 ALA HA . 101 . HA 1 1
1077 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1077 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1078 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1078 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1079 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1079 1 2 1 1 103 VAL H . 103 . HN 1 1
1080 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1080 1 2 1 1 103 VAL HA . 103 . HA 1 1
1081 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1081 1 2 1 1 103 VAL HB . 103 . HB 1 1
1082 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1082 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1083 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1083 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
1084 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1084 1 2 1 1 104 LYS H . 104 . HN 1 1
1085 1 1 1 1 75 LEU HG . 75 . HG 1 1
1085 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1086 1 1 1 1 76 THR H . 76 . HN 1 1
1086 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1087 1 1 1 1 76 THR H . 76 . HN 1 1
1087 1 2 1 1 103 VAL HA . 103 . HA 1 1
1088 1 1 1 1 76 THR HA . 76 . HA 1 1
1088 1 2 1 1 77 ILE H . 77 . HN 1 1
1089 1 1 1 1 76 THR HA . 76 . HA 1 1
1089 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1090 1 1 1 1 76 THR HA . 76 . HA 1 1
1090 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1091 1 1 1 1 76 THR HA . 76 . HA 1 1
1091 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1092 1 1 1 1 76 THR HB . 76 . HB 1 1
1092 1 2 1 1 77 ILE H . 77 . HN 1 1
1093 1 1 1 1 76 THR HB . 76 . HB 1 1
1093 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1094 1 1 1 1 76 THR HB . 76 . HB 1 1
1094 1 2 1 1 102 GLU H . 102 . HN 1 1
1095 1 1 1 1 76 THR HB . 76 . HB 1 1
1095 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1096 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1096 1 2 1 1 77 ILE H . 77 . HN 1 1
1097 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1097 1 2 1 1 102 GLU H . 102 . HN 1 1
1098 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1098 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1099 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1099 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1100 1 1 1 1 77 ILE H . 77 . HN 1 1
1100 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1101 1 1 1 1 77 ILE HA . 77 . HA 1 1
1101 1 2 1 1 78 ILE H . 78 . HN 1 1
1102 1 1 1 1 77 ILE HA . 77 . HA 1 1
1102 1 2 1 1 101 ALA HA . 101 . HA 1 1
1103 1 1 1 1 77 ILE HA . 77 . HA 1 1
1103 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1104 1 1 1 1 77 ILE HA . 77 . HA 1 1
1104 1 2 1 1 102 GLU H . 102 . HN 1 1
1105 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1105 1 2 1 1 78 ILE H . 78 . HN 1 1
1106 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1106 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
1107 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1107 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1108 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1108 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1109 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1109 1 2 1 1 101 ALA HA . 101 . HA 1 1
1110 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1110 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1111 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1111 1 2 1 1 78 ILE H . 78 . HN 1 1
1112 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1112 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1113 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1113 1 2 1 1 79 GLU H . 79 . HN 1 1
1114 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1114 1 2 1 1 79 GLU HA . 79 . HA 1 1
1115 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1115 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1116 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1116 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1117 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1117 1 2 1 1 99 TRP HA . 99 . HA 1 1
1118 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1118 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1119 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1119 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
1120 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1120 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1121 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1121 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1122 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1122 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1123 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1123 1 2 1 1 100 LEU H . 100 . HN 1 1
1124 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1124 1 2 1 1 100 LEU HG . 100 . HG 1 1
1125 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1125 1 2 1 1 101 ALA H . 101 . HN 1 1
1126 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1126 1 2 1 1 101 ALA HA . 101 . HA 1 1
1127 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1127 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1128 1 1 1 1 78 ILE H . 78 . HN 1 1
1128 1 2 1 1 101 ALA H . 101 . HN 1 1
1129 1 1 1 1 78 ILE H . 78 . HN 1 1
1129 1 2 1 1 101 ALA HA . 101 . HA 1 1
1130 1 1 1 1 78 ILE H . 78 . HN 1 1
1130 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1131 1 1 1 1 78 ILE H . 78 . HN 1 1
1131 1 2 1 1 102 GLU H . 102 . HN 1 1
1132 1 1 1 1 78 ILE HA . 78 . HA 1 1
1132 1 2 1 1 79 GLU H . 79 . HN 1 1
1133 1 1 1 1 78 ILE HB . 78 . HB 1 1
1133 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1134 1 1 1 1 78 ILE HB . 78 . HB 1 1
1134 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1135 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1135 1 2 1 1 79 GLU H . 79 . HN 1 1
1136 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1136 1 2 1 1 101 ALA HA . 101 . HA 1 1
1137 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1137 1 2 1 1 102 GLU H . 102 . HN 1 1
1138 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1138 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1139 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1139 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1140 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1140 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1141 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1141 1 2 1 1 79 GLU H . 79 . HN 1 1
1142 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1142 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1143 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1143 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1144 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1144 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1145 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1145 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1146 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1146 1 2 1 1 79 GLU H . 79 . HN 1 1
1147 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1147 1 2 1 1 79 GLU HA . 79 . HA 1 1
1148 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1148 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1149 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1149 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1150 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1150 1 2 1 1 80 GLY H . 80 . HN 1 1
1151 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1151 1 2 1 1 81 PHE H . 81 . HN 1 1
1152 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1152 1 2 1 1 81 PHE HA . 81 . HA 1 1
1153 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1153 1 2 1 1 146 PHE QD . 146 . HD* 1 1
1154 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1154 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1155 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1155 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
1156 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1156 1 2 1 1 147 LEU H . 147 . HN 1 1
1157 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1157 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1158 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1158 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1159 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1159 1 2 1 1 147 LEU HG . 147 . HG 1 1
1160 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1160 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1161 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1161 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
1162 1 1 1 1 79 GLU H . 79 . HN 1 1
1162 1 2 1 1 80 GLY H . 80 . HN 1 1
1163 1 1 1 1 79 GLU HA . 79 . HA 1 1
1163 1 2 1 1 80 GLY H . 80 . HN 1 1
1164 1 1 1 1 79 GLU HA . 79 . HA 1 1
1164 1 2 1 1 81 PHE H . 81 . HN 1 1
1165 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1165 1 2 1 1 80 GLY H . 80 . HN 1 1
1166 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1166 1 2 1 1 81 PHE H . 81 . HN 1 1
1167 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
1167 1 2 1 1 80 GLY H . 80 . HN 1 1
1168 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
1168 1 2 1 1 80 GLY H . 80 . HN 1 1
1169 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1
1169 1 2 1 1 80 GLY H . 80 . HN 1 1
1170 1 1 1 1 80 GLY H . 80 . HN 1 1
1170 1 2 1 1 81 PHE H . 81 . HN 1 1
1171 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1171 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1172 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1172 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
1173 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
1173 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1174 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
1174 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
1175 1 1 1 1 81 PHE H . 81 . HN 1 1
1175 1 2 1 1 82 LYS H . 82 . HN 1 1
1176 1 1 1 1 81 PHE H . 81 . HN 1 1
1176 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1177 1 1 1 1 81 PHE H . 81 . HN 1 1
1177 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1178 1 1 1 1 81 PHE HA . 81 . HA 1 1
1178 1 2 1 1 81 PHE QD . 81 . HD* 1 1
1179 1 1 1 1 81 PHE HA . 81 . HA 1 1
1179 1 2 1 1 81 PHE QE . 81 . HE* 1 1
1180 1 1 1 1 81 PHE HA . 81 . HA 1 1
1180 1 2 1 1 82 LYS H . 82 . HN 1 1
1181 1 1 1 1 81 PHE HA . 81 . HA 1 1
1181 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1182 1 1 1 1 81 PHE HA . 81 . HA 1 1
1182 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1183 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
1183 1 2 1 1 82 LYS H . 82 . HN 1 1
1184 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
1184 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1185 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
1185 1 2 1 1 146 PHE QD . 146 . HD* 1 1
1186 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
1186 1 2 1 1 82 LYS H . 82 . HN 1 1
1187 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
1187 1 2 1 1 146 PHE QD . 146 . HD* 1 1
1188 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
1188 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1189 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1189 1 2 1 1 82 LYS H . 82 . HN 1 1
1190 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1190 1 2 1 1 82 LYS HA . 82 . HA 1 1
1191 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1191 1 2 1 1 99 TRP HA . 99 . HA 1 1
1192 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1192 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1193 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1193 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1194 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1194 1 2 1 1 100 LEU HG . 100 . HG 1 1
1195 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1195 1 2 1 1 143 GLY H . 143 . HN 1 1
1196 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1196 1 2 1 1 146 PHE HB2 . 146 . HB2 1 1
1197 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1197 1 2 1 1 146 PHE HD1 . 146 . HD1 1 1
1198 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1198 1 2 1 1 82 LYS HA . 82 . HA 1 1
1199 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1199 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1200 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1200 1 2 1 1 83 ARG HD3 . 83 . HD1 1 1
1201 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1201 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1202 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1202 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1203 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1203 1 2 1 1 100 LEU HG . 100 . HG 1 1
1204 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1204 1 2 1 1 139 ALA HA . 139 . HA 1 1
1205 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1205 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1206 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1206 1 2 1 1 142 GLU QB . 142 . HB* 1 1
1207 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1207 1 2 1 1 143 GLY H . 143 . HN 1 1
1208 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1208 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1209 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1209 1 2 1 1 146 PHE H . 146 . HN 1 1
1210 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1210 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1211 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1211 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1212 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1212 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1213 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1213 1 2 1 1 139 ALA HA . 139 . HA 1 1
1214 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1214 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1215 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1215 1 2 1 1 142 GLU QB . 142 . HB* 1 1
1216 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1216 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1217 1 1 1 1 82 LYS H . 82 . HN 1 1
1217 1 2 1 1 83 ARG H . 83 . HN 1 1
1218 1 1 1 1 82 LYS HA . 82 . HA 1 1
1218 1 2 1 1 83 ARG H . 83 . HN 1 1
1219 1 1 1 1 82 LYS HA . 82 . HA 1 1
1219 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1220 1 1 1 1 82 LYS HA . 82 . HA 1 1
1220 1 2 1 1 99 TRP HA . 99 . HA 1 1
1221 1 1 1 1 82 LYS HA . 82 . HA 1 1
1221 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1222 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1222 1 2 1 1 83 ARG H . 83 . HN 1 1
1223 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1223 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1224 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1224 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1225 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1225 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1226 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1226 1 2 1 1 83 ARG H . 83 . HN 1 1
1227 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1227 1 2 1 1 83 ARG H . 83 . HN 1 1
1228 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1228 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1229 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1229 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1230 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1230 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1231 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1231 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1232 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1232 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1233 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1233 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1234 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1234 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1235 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1235 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1236 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1236 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1237 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1237 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1238 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1238 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1239 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1239 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1240 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1240 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1241 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1241 1 2 1 1 83 ARG H . 83 . HN 1 1
1242 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1242 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1243 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1243 1 2 1 1 83 ARG H . 83 . HN 1 1
1244 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1244 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1245 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1245 1 2 1 1 98 TYR H . 98 . HN 1 1
1246 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1246 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1247 1 1 1 1 83 ARG H . 83 . HN 1 1
1247 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1248 1 1 1 1 83 ARG H . 83 . HN 1 1
1248 1 2 1 1 99 TRP HA . 99 . HA 1 1
1249 1 1 1 1 83 ARG HA . 83 . HA 1 1
1249 1 2 1 1 84 GLU H . 84 . HN 1 1
1250 1 1 1 1 83 ARG HA . 83 . HA 1 1
1250 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1251 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1251 1 2 1 1 84 GLU H . 84 . HN 1 1
1252 1 1 1 1 83 ARG HD2 . 83 . HD2 1 1
1252 1 2 1 1 84 GLU H . 84 . HN 1 1
1253 1 1 1 1 83 ARG HD3 . 83 . HD1 1 1
1253 1 2 1 1 84 GLU H . 84 . HN 1 1
1254 1 1 1 1 83 ARG HD3 . 83 . HD1 1 1
1254 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1255 1 1 1 1 83 ARG HG2 . 83 . HG2 1 1
1255 1 2 1 1 84 GLU H . 84 . HN 1 1
1256 1 1 1 1 83 ARG HG3 . 83 . HG1 1 1
1256 1 2 1 1 84 GLU H . 84 . HN 1 1
1257 1 1 1 1 84 GLU HA . 84 . HA 1 1
1257 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1258 1 1 1 1 84 GLU HA . 84 . HA 1 1
1258 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1259 1 1 1 1 84 GLU HA . 84 . HA 1 1
1259 1 2 1 1 97 ILE HA . 97 . HA 1 1
1260 1 1 1 1 84 GLU HA . 84 . HA 1 1
1260 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1261 1 1 1 1 84 GLU HA . 84 . HA 1 1
1261 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1262 1 1 1 1 84 GLU HA . 84 . HA 1 1
1262 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1263 1 1 1 1 84 GLU HA . 84 . HA 1 1
1263 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1264 1 1 1 1 84 GLU HA . 84 . HA 1 1
1264 1 2 1 1 98 TYR H . 98 . HN 1 1
1265 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1265 1 2 1 1 85 LEU H . 85 . HN 1 1
1266 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1266 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1267 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1267 1 2 1 1 97 ILE HA . 97 . HA 1 1
1268 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1268 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1269 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1269 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1270 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1270 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1271 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1271 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1272 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1272 1 2 1 1 85 LEU H . 85 . HN 1 1
1273 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1273 1 2 1 1 86 ASN H . 86 . HN 1 1
1274 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1274 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1275 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1275 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1276 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1276 1 2 1 1 97 ILE HA . 97 . HA 1 1
1277 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1277 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1278 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1278 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1279 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1279 1 2 1 1 85 LEU H . 85 . HN 1 1
1280 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1280 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1281 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1281 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1282 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1282 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1283 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1283 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1284 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1284 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1285 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1285 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1286 1 1 1 1 85 LEU H . 85 . HN 1 1
1286 1 2 1 1 86 ASN H . 86 . HN 1 1
1287 1 1 1 1 85 LEU H . 85 . HN 1 1
1287 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1288 1 1 1 1 85 LEU H . 85 . HN 1 1
1288 1 2 1 1 96 VAL H . 96 . HN 1 1
1289 1 1 1 1 85 LEU H . 85 . HN 1 1
1289 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1290 1 1 1 1 85 LEU H . 85 . HN 1 1
1290 1 2 1 1 97 ILE HA . 97 . HA 1 1
1291 1 1 1 1 85 LEU HA . 85 . HA 1 1
1291 1 2 1 1 96 VAL HB . 96 . HB 1 1
1292 1 1 1 1 85 LEU QB . 85 . HB* 1 1
1292 1 2 1 1 86 ASN H . 86 . HN 1 1
1293 1 1 1 1 85 LEU QB . 85 . HB* 1 1
1293 1 2 1 1 96 VAL H . 96 . HN 1 1
1294 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1294 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1295 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1295 1 2 1 1 86 ASN H . 86 . HN 1 1
1296 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1296 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1297 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1297 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1298 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1298 1 2 1 1 96 VAL H . 96 . HN 1 1
1299 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1299 1 2 1 1 86 ASN H . 86 . HN 1 1
1300 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1300 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1301 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1301 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1302 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1302 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1303 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1303 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1304 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1304 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1305 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1305 1 2 1 1 135 GLU H . 135 . HN 1 1
1306 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1306 1 2 1 1 135 GLU HA . 135 . HA 1 1
1307 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1307 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
1308 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1308 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
1309 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1309 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
1310 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1310 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
1311 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1311 1 2 1 1 136 MET H . 136 . HN 1 1
1312 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1312 1 2 1 1 136 MET HA . 136 . HA 1 1
1313 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1313 1 2 1 1 136 MET ME . 136 . HE* 1 1
1314 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1314 1 2 1 1 136 MET HG3 . 136 . HG1 1 1
1315 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1315 1 2 1 1 138 ALA H . 138 . HN 1 1
1316 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1316 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1317 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1317 1 2 1 1 139 ALA H . 139 . HN 1 1
1318 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1318 1 2 1 1 86 ASN H . 86 . HN 1 1
1319 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1319 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1320 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1320 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1321 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1321 1 2 1 1 98 TYR H . 98 . HN 1 1
1322 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1322 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1323 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1323 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1324 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1324 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
1325 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1325 1 2 1 1 135 GLU HB3 . 135 . HB1 1 1
1326 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1326 1 2 1 1 136 MET HA . 136 . HA 1 1
1327 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1327 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1328 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1328 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1329 1 1 1 1 86 ASN H . 86 . HN 1 1
1329 1 2 1 1 87 TYR H . 87 . HN 1 1
1330 1 1 1 1 86 ASN H . 86 . HN 1 1
1330 1 2 1 1 96 VAL H . 96 . HN 1 1
1331 1 1 1 1 86 ASN HA . 86 . HA 1 1
1331 1 2 1 1 87 TYR H . 87 . HN 1 1
1332 1 1 1 1 86 ASN HA . 86 . HA 1 1
1332 1 2 1 1 95 THR HA . 95 . HA 1 1
1333 1 1 1 1 86 ASN HA . 86 . HA 1 1
1333 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1334 1 1 1 1 86 ASN HA . 86 . HA 1 1
1334 1 2 1 1 96 VAL H . 96 . HN 1 1
1335 1 1 1 1 86 ASN QB . 86 . HB* 1 1
1335 1 2 1 1 87 TYR H . 87 . HN 1 1
1336 1 1 1 1 86 ASN QB . 86 . HB* 1 1
1336 1 2 1 1 95 THR HA . 95 . HA 1 1
1337 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
1337 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1338 1 1 1 1 86 ASN HD22 . 86 . HD22 1 1
1338 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1339 1 1 1 1 87 TYR H . 87 . HN 1 1
1339 1 2 1 1 89 ALA H . 89 . HN 1 1
1340 1 1 1 1 87 TYR H . 87 . HN 1 1
1340 1 2 1 1 94 LYS H . 94 . HN 1 1
1341 1 1 1 1 87 TYR H . 87 . HN 1 1
1341 1 2 1 1 95 THR HA . 95 . HA 1 1
1342 1 1 1 1 87 TYR H . 87 . HN 1 1
1342 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1343 1 1 1 1 87 TYR HA . 87 . HA 1 1
1343 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1344 1 1 1 1 87 TYR HA . 87 . HA 1 1
1344 1 2 1 1 88 VAL H . 88 . HN 1 1
1345 1 1 1 1 87 TYR HA . 87 . HA 1 1
1345 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1346 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
1346 1 2 1 1 88 VAL H . 88 . HN 1 1
1347 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
1347 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1348 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1348 1 2 1 1 89 ALA HA . 89 . HA 1 1
1349 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1349 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1350 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1350 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1351 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1351 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1352 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1352 1 2 1 1 96 VAL HB . 96 . HB 1 1
1353 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1353 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1354 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1354 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1355 1 1 1 1 88 VAL HA . 88 . HA 1 1
1355 1 2 1 1 89 ALA H . 89 . HN 1 1
1356 1 1 1 1 88 VAL HA . 88 . HA 1 1
1356 1 2 1 1 90 ARG H . 90 . HN 1 1
1357 1 1 1 1 88 VAL HA . 88 . HA 1 1
1357 1 2 1 1 92 LYS H . 92 . HN 1 1
1358 1 1 1 1 88 VAL HA . 88 . HA 1 1
1358 1 2 1 1 93 PRO HA . 93 . HA 1 1
1359 1 1 1 1 88 VAL HA . 88 . HA 1 1
1359 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
1360 1 1 1 1 88 VAL HA . 88 . HA 1 1
1360 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
1361 1 1 1 1 88 VAL HA . 88 . HA 1 1
1361 1 2 1 1 94 LYS H . 94 . HN 1 1
1362 1 1 1 1 88 VAL HB . 88 . HB 1 1
1362 1 2 1 1 89 ALA H . 89 . HN 1 1
1363 1 1 1 1 88 VAL HB . 88 . HB 1 1
1363 1 2 1 1 91 ASN HA . 91 . HA 1 1
1364 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1364 1 2 1 1 89 ALA H . 89 . HN 1 1
1365 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1365 1 2 1 1 89 ALA HA . 89 . HA 1 1
1366 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1366 1 2 1 1 91 ASN H . 91 . HN 1 1
1367 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1367 1 2 1 1 91 ASN HA . 91 . HA 1 1
1368 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1368 1 2 1 1 92 LYS H . 92 . HN 1 1
1369 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1369 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1370 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1370 1 2 1 1 89 ALA H . 89 . HN 1 1
1371 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1371 1 2 1 1 89 ALA HA . 89 . HA 1 1
1372 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1372 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1373 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1373 1 2 1 1 91 ASN H . 91 . HN 1 1
1374 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1374 1 2 1 1 91 ASN HA . 91 . HA 1 1
1375 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1375 1 2 1 1 91 ASN QB . 91 . HB* 1 1
1376 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1376 1 2 1 1 92 LYS H . 92 . HN 1 1
1377 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1377 1 2 1 1 92 LYS QB . 92 . HB* 1 1
1378 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1378 1 2 1 1 93 PRO HA . 93 . HA 1 1
1379 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1379 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
1380 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1380 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1381 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1381 1 2 1 1 94 LYS H . 94 . HN 1 1
1382 1 1 1 1 89 ALA H . 89 . HN 1 1
1382 1 2 1 1 92 LYS H . 92 . HN 1 1
1383 1 1 1 1 89 ALA HA . 89 . HA 1 1
1383 1 2 1 1 90 ARG H . 90 . HN 1 1
1384 1 1 1 1 89 ALA HA . 89 . HA 1 1
1384 1 2 1 1 91 ASN H . 91 . HN 1 1
1385 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1385 1 2 1 1 90 ARG H . 90 . HN 1 1
1386 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1386 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
1387 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1387 1 2 1 1 92 LYS H . 92 . HN 1 1
1388 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1388 1 2 1 1 92 LYS QB . 92 . HB* 1 1
1389 1 1 1 1 90 ARG H . 90 . HN 1 1
1389 1 2 1 1 91 ASN H . 91 . HN 1 1
1390 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1390 1 2 1 1 91 ASN H . 91 . HN 1 1
1391 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1391 1 2 1 1 91 ASN H . 91 . HN 1 1
1392 1 1 1 1 90 ARG HG2 . 90 . HG2 1 1
1392 1 2 1 1 92 LYS H . 92 . HN 1 1
1393 1 1 1 1 90 ARG HG3 . 90 . HG1 1 1
1393 1 2 1 1 91 ASN H . 91 . HN 1 1
1394 1 1 1 1 91 ASN H . 91 . HN 1 1
1394 1 2 1 1 92 LYS H . 92 . HN 1 1
1395 1 1 1 1 91 ASN HA . 91 . HA 1 1
1395 1 2 1 1 92 LYS H . 92 . HN 1 1
1396 1 1 1 1 91 ASN QB . 91 . HB* 1 1
1396 1 2 1 1 92 LYS H . 92 . HN 1 1
1397 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1397 1 2 1 1 92 LYS H . 92 . HN 1 1
1398 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1398 1 2 1 1 92 LYS H . 92 . HN 1 1
1399 1 1 1 1 92 LYS H . 92 . HN 1 1
1399 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1400 1 1 1 1 92 LYS H . 92 . HN 1 1
1400 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1401 1 1 1 1 92 LYS HA . 92 . HA 1 1
1401 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1402 1 1 1 1 92 LYS HA . 92 . HA 1 1
1402 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1403 1 1 1 1 92 LYS HA . 92 . HA 1 1
1403 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
1404 1 1 1 1 92 LYS QB . 92 . HB* 1 1
1404 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1405 1 1 1 1 92 LYS QB . 92 . HB* 1 1
1405 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1406 1 1 1 1 92 LYS QB . 92 . HB* 1 1
1406 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
1407 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
1407 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1408 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
1408 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1409 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
1409 1 2 1 1 93 PRO HA . 93 . HA 1 1
1410 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
1410 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1411 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
1411 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1412 1 1 1 1 93 PRO HA . 93 . HA 1 1
1412 1 2 1 1 94 LYS H . 94 . HN 1 1
1413 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1413 1 2 1 1 94 LYS H . 94 . HN 1 1
1414 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
1414 1 2 1 1 94 LYS H . 94 . HN 1 1
1415 1 1 1 1 94 LYS HA . 94 . HA 1 1
1415 1 2 1 1 95 THR H . 95 . HN 1 1
1416 1 1 1 1 94 LYS HA . 94 . HA 1 1
1416 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1417 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1417 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1418 1 1 1 1 94 LYS HE2 . 94 . HE2 1 1
1418 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1419 1 1 1 1 94 LYS HE3 . 94 . HE1 1 1
1419 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1420 1 1 1 1 95 THR H . 95 . HN 1 1
1420 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1421 1 1 1 1 95 THR HA . 95 . HA 1 1
1421 1 2 1 1 96 VAL H . 96 . HN 1 1
1422 1 1 1 1 95 THR HA . 95 . HA 1 1
1422 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1423 1 1 1 1 95 THR HB . 95 . HB 1 1
1423 1 2 1 1 96 VAL H . 96 . HN 1 1
1424 1 1 1 1 95 THR HB . 95 . HB 1 1
1424 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1425 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1425 1 2 1 1 96 VAL H . 96 . HN 1 1
1426 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1426 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1427 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1427 1 2 1 1 97 ILE HA . 97 . HA 1 1
1428 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1428 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1429 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1429 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1430 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1430 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1431 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1431 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1432 1 1 1 1 96 VAL HA . 96 . HA 1 1
1432 1 2 1 1 97 ILE H . 97 . HN 1 1
1433 1 1 1 1 96 VAL HB . 96 . HB 1 1
1433 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1434 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1434 1 2 1 1 97 ILE H . 97 . HN 1 1
1435 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1435 1 2 1 1 98 TYR H . 98 . HN 1 1
1436 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1436 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1437 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1437 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1438 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1438 1 2 1 1 97 ILE H . 97 . HN 1 1
1439 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1439 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1440 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1440 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1441 1 1 1 1 97 ILE HA . 97 . HA 1 1
1441 1 2 1 1 98 TYR H . 98 . HN 1 1
1442 1 1 1 1 97 ILE HA . 97 . HA 1 1
1442 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1443 1 1 1 1 97 ILE HB . 97 . HB 1 1
1443 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1444 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1444 1 2 1 1 98 TYR H . 98 . HN 1 1
1445 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1445 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1446 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1446 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1447 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
1447 1 2 1 1 98 TYR H . 98 . HN 1 1
1448 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1448 1 2 1 1 98 TYR H . 98 . HN 1 1
1449 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1449 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1450 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1450 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1451 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1451 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1452 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1452 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1453 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1453 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1454 1 1 1 1 98 TYR HA . 98 . HA 1 1
1454 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1455 1 1 1 1 98 TYR HA . 98 . HA 1 1
1455 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1456 1 1 1 1 98 TYR HA . 98 . HA 1 1
1456 1 2 1 1 99 TRP H . 99 . HN 1 1
1457 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
1457 1 2 1 1 99 TRP H . 99 . HN 1 1
1458 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
1458 1 2 1 1 99 TRP H . 99 . HN 1 1
1459 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1459 1 2 1 1 99 TRP H . 99 . HN 1 1
1460 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1460 1 2 1 1 136 MET ME . 136 . HE* 1 1
1461 1 1 1 1 98 TYR QE . 98 . HE* 1 1
1461 1 2 1 1 136 MET ME . 136 . HE* 1 1
1462 1 1 1 1 99 TRP HA . 99 . HA 1 1
1462 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1463 1 1 1 1 99 TRP HA . 99 . HA 1 1
1463 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1464 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
1464 1 2 1 1 100 LEU H . 100 . HN 1 1
1465 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
1465 1 2 1 1 100 LEU H . 100 . HN 1 1
1466 1 1 1 1 100 LEU HA . 100 . HA 1 1
1466 1 2 1 1 101 ALA H . 101 . HN 1 1
1467 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1467 1 2 1 1 101 ALA H . 101 . HN 1 1
1468 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1468 1 2 1 1 143 GLY H . 143 . HN 1 1
1469 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1469 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1470 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1470 1 2 1 1 146 PHE QD . 146 . HD* 1 1
1471 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1471 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1472 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1472 1 2 1 1 147 LEU H . 147 . HN 1 1
1473 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1473 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1474 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1474 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1475 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1475 1 2 1 1 147 LEU HG . 147 . HG 1 1
1476 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1476 1 2 1 1 101 ALA H . 101 . HN 1 1
1477 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1477 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1478 1 1 1 1 101 ALA HA . 101 . HA 1 1
1478 1 2 1 1 102 GLU H . 102 . HN 1 1
1479 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1479 1 2 1 1 102 GLU H . 102 . HN 1 1
1480 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1480 1 2 1 1 103 VAL H . 103 . HN 1 1
1481 1 1 1 1 102 GLU H . 102 . HN 1 1
1481 1 2 1 1 103 VAL H . 103 . HN 1 1
1482 1 1 1 1 102 GLU HA . 102 . HA 1 1
1482 1 2 1 1 103 VAL H . 103 . HN 1 1
1483 1 1 1 1 102 GLU HA . 102 . HA 1 1
1483 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1484 1 1 1 1 102 GLU HA . 102 . HA 1 1
1484 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
1485 1 1 1 1 102 GLU QB . 102 . HB* 1 1
1485 1 2 1 1 103 VAL H . 103 . HN 1 1
1486 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
1486 1 2 1 1 103 VAL H . 103 . HN 1 1
1487 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
1487 1 2 1 1 103 VAL H . 103 . HN 1 1
1488 1 1 1 1 103 VAL HA . 103 . HA 1 1
1488 1 2 1 1 104 LYS H . 104 . HN 1 1
1489 1 1 1 1 103 VAL HA . 103 . HA 1 1
1489 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1490 1 1 1 1 103 VAL HA . 103 . HA 1 1
1490 1 2 1 1 105 ASP H . 105 . HN 1 1
1491 1 1 1 1 103 VAL HA . 103 . HA 1 1
1491 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1492 1 1 1 1 103 VAL HB . 103 . HB 1 1
1492 1 2 1 1 104 LYS H . 104 . HN 1 1
1493 1 1 1 1 103 VAL HB . 103 . HB 1 1
1493 1 2 1 1 105 ASP H . 105 . HN 1 1
1494 1 1 1 1 103 VAL HB . 103 . HB 1 1
1494 1 2 1 1 108 VAL H . 108 . HN 1 1
1495 1 1 1 1 103 VAL HB . 103 . HB 1 1
1495 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1496 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1496 1 2 1 1 104 LYS H . 104 . HN 1 1
1497 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1497 1 2 1 1 105 ASP H . 105 . HN 1 1
1498 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1498 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1499 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1499 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1500 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1500 1 2 1 1 121 TRP HZ3 . 121 . HZ3 1 1
1501 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1501 1 2 1 1 104 LYS H . 104 . HN 1 1
1502 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1502 1 2 1 1 105 ASP H . 105 . HN 1 1
1503 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1503 1 2 1 1 106 TYR HA . 106 . HA 1 1
1504 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1504 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1505 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1505 1 2 1 1 107 ASP H . 107 . HN 1 1
1506 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1506 1 2 1 1 108 VAL HB . 108 . HB 1 1
1507 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1507 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1508 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1508 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1509 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1509 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1510 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1510 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1511 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1511 1 2 1 1 121 TRP HZ3 . 121 . HZ3 1 1
1512 1 1 1 1 104 LYS H . 104 . HN 1 1
1512 1 2 1 1 105 ASP H . 105 . HN 1 1
1513 1 1 1 1 104 LYS H . 104 . HN 1 1
1513 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1514 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1514 1 2 1 1 105 ASP H . 105 . HN 1 1
1515 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1515 1 2 1 1 105 ASP H . 105 . HN 1 1
1516 1 1 1 1 104 LYS HD2 . 104 . HD2 1 1
1516 1 2 1 1 105 ASP H . 105 . HN 1 1
1517 1 1 1 1 105 ASP H . 105 . HN 1 1
1517 1 2 1 1 106 TYR H . 106 . HN 1 1
1518 1 1 1 1 105 ASP H . 105 . HN 1 1
1518 1 2 1 1 108 VAL H . 108 . HN 1 1
1519 1 1 1 1 105 ASP H . 105 . HN 1 1
1519 1 2 1 1 108 VAL HB . 108 . HB 1 1
1520 1 1 1 1 105 ASP H . 105 . HN 1 1
1520 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1521 1 1 1 1 105 ASP HA . 105 . HA 1 1
1521 1 2 1 1 106 TYR H . 106 . HN 1 1
1522 1 1 1 1 105 ASP HA . 105 . HA 1 1
1522 1 2 1 1 107 ASP H . 107 . HN 1 1
1523 1 1 1 1 105 ASP HA . 105 . HA 1 1
1523 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1524 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1524 1 2 1 1 106 TYR H . 106 . HN 1 1
1525 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1525 1 2 1 1 108 VAL H . 108 . HN 1 1
1526 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1526 1 2 1 1 108 VAL HA . 108 . HA 1 1
1527 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1527 1 2 1 1 108 VAL HB . 108 . HB 1 1
1528 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1528 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1529 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1529 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1530 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1530 1 2 1 1 106 TYR H . 106 . HN 1 1
1531 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1531 1 2 1 1 108 VAL H . 108 . HN 1 1
1532 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1532 1 2 1 1 108 VAL HA . 108 . HA 1 1
1533 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1533 1 2 1 1 108 VAL HB . 108 . HB 1 1
1534 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1534 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1535 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1535 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1536 1 1 1 1 106 TYR H . 106 . HN 1 1
1536 1 2 1 1 107 ASP H . 107 . HN 1 1
1537 1 1 1 1 106 TYR H . 106 . HN 1 1
1537 1 2 1 1 108 VAL H . 108 . HN 1 1
1538 1 1 1 1 106 TYR H . 106 . HN 1 1
1538 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1539 1 1 1 1 106 TYR HA . 106 . HA 1 1
1539 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1540 1 1 1 1 106 TYR HA . 106 . HA 1 1
1540 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1541 1 1 1 1 106 TYR HB2 . 106 . HB2 1 1
1541 1 2 1 1 107 ASP H . 107 . HN 1 1
1542 1 1 1 1 106 TYR HB3 . 106 . HB1 1 1
1542 1 2 1 1 107 ASP H . 107 . HN 1 1
1543 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1543 1 2 1 1 107 ASP HA . 107 . HA 1 1
1544 1 1 1 1 107 ASP H . 107 . HN 1 1
1544 1 2 1 1 108 VAL H . 108 . HN 1 1
1545 1 1 1 1 107 ASP H . 107 . HN 1 1
1545 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1546 1 1 1 1 107 ASP HA . 107 . HA 1 1
1546 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1547 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1547 1 2 1 1 108 VAL H . 108 . HN 1 1
1548 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1548 1 2 1 1 108 VAL H . 108 . HN 1 1
1549 1 1 1 1 108 VAL H . 108 . HN 1 1
1549 1 2 1 1 109 GLU H . 109 . HN 1 1
1550 1 1 1 1 108 VAL H . 108 . HN 1 1
1550 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1551 1 1 1 1 108 VAL HA . 108 . HA 1 1
1551 1 2 1 1 109 GLU H . 109 . HN 1 1
1552 1 1 1 1 108 VAL HB . 108 . HB 1 1
1552 1 2 1 1 109 GLU H . 109 . HN 1 1
1553 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1553 1 2 1 1 109 GLU H . 109 . HN 1 1
1554 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1554 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1555 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1555 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1556 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1556 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1557 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1557 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1558 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1558 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1559 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1559 1 2 1 1 109 GLU H . 109 . HN 1 1
1560 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1560 1 2 1 1 109 GLU HA . 109 . HA 1 1
1561 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1561 1 2 1 1 109 GLU QB . 109 . HB* 1 1
1562 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1562 1 2 1 1 109 GLU HG2 . 109 . HG2 1 1
1563 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1563 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1564 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1564 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1565 1 1 1 1 109 GLU H . 109 . HN 1 1
1565 1 2 1 1 110 ILE H . 110 . HN 1 1
1566 1 1 1 1 109 GLU HA . 109 . HA 1 1
1566 1 2 1 1 110 ILE H . 110 . HN 1 1
1567 1 1 1 1 109 GLU QB . 109 . HB* 1 1
1567 1 2 1 1 110 ILE H . 110 . HN 1 1
1568 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
1568 1 2 1 1 110 ILE H . 110 . HN 1 1
1569 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
1569 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1570 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1570 1 2 1 1 110 ILE H . 110 . HN 1 1
1571 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1571 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1572 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1572 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1573 1 1 1 1 110 ILE H . 110 . HN 1 1
1573 1 2 1 1 111 ARG H . 111 . HN 1 1
1574 1 1 1 1 110 ILE HA . 110 . HA 1 1
1574 1 2 1 1 111 ARG H . 111 . HN 1 1
1575 1 1 1 1 110 ILE HA . 110 . HA 1 1
1575 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1576 1 1 1 1 110 ILE HB . 110 . HB 1 1
1576 1 2 1 1 111 ARG H . 111 . HN 1 1
1577 1 1 1 1 110 ILE HB . 110 . HB 1 1
1577 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1578 1 1 1 1 110 ILE HB . 110 . HB 1 1
1578 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1579 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1579 1 2 1 1 111 ARG H . 111 . HN 1 1
1580 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1580 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1581 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1581 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1582 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1582 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1583 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1583 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
1584 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1584 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1585 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1585 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1586 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1586 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1587 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
1587 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1588 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
1588 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1589 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
1589 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1590 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
1590 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1591 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
1591 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1592 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1592 1 2 1 1 111 ARG H . 111 . HN 1 1
1593 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1593 1 2 1 1 111 ARG HA . 111 . HA 1 1
1594 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1594 1 2 1 1 112 LEU H . 112 . HN 1 1
1595 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1595 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
1596 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1596 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1597 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1597 1 2 1 1 112 LEU HG . 112 . HG 1 1
1598 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1598 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
1599 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1599 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1600 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1600 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1601 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1601 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1602 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1602 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1603 1 1 1 1 111 ARG H . 111 . HN 1 1
1603 1 2 1 1 112 LEU H . 112 . HN 1 1
1604 1 1 1 1 111 ARG H . 111 . HN 1 1
1604 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1605 1 1 1 1 111 ARG HA . 111 . HA 1 1
1605 1 2 1 1 112 LEU H . 112 . HN 1 1
1606 1 1 1 1 111 ARG HA . 111 . HA 1 1
1606 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1607 1 1 1 1 111 ARG HA . 111 . HA 1 1
1607 1 2 1 1 112 LEU HG . 112 . HG 1 1
1608 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1608 1 2 1 1 112 LEU H . 112 . HN 1 1
1609 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1609 1 2 1 1 112 LEU H . 112 . HN 1 1
1610 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
1610 1 2 1 1 112 LEU H . 112 . HN 1 1
1611 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1611 1 2 1 1 113 SER H . 113 . HN 1 1
1612 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1612 1 2 1 1 116 HIS H . 116 . HN 1 1
1613 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1613 1 2 1 1 117 GLN H . 117 . HN 1 1
1614 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1614 1 2 1 1 118 ALA H . 118 . HN 1 1
1615 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1615 1 2 1 1 116 HIS H . 116 . HN 1 1
1616 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1616 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
1617 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1617 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
1618 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1618 1 2 1 1 118 ALA H . 118 . HN 1 1
1619 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1619 1 2 1 1 118 ALA HA . 118 . HA 1 1
1620 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1620 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1621 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1621 1 2 1 1 119 TYR H . 119 . HN 1 1
1622 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1622 1 2 1 1 119 TYR HA . 119 . HA 1 1
1623 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1623 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
1624 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1624 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
1625 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1625 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1626 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1626 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1627 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1627 1 2 1 1 120 ARG H . 120 . HN 1 1
1628 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1628 1 2 1 1 113 SER H . 113 . HN 1 1
1629 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1629 1 2 1 1 116 HIS HA . 116 . HA 1 1
1630 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1630 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
1631 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1631 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
1632 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1632 1 2 1 1 119 TYR HA . 119 . HA 1 1
1633 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1633 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1634 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1634 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1635 1 1 1 1 113 SER HB2 . 113 . HB2 1 1
1635 1 2 1 1 114 HIS H . 114 . HN 1 1
1636 1 1 1 1 114 HIS H . 114 . HN 1 1
1636 1 2 1 1 115 GLU H . 115 . HN 1 1
1637 1 1 1 1 115 GLU H . 115 . HN 1 1
1637 1 2 1 1 116 HIS H . 116 . HN 1 1
1638 1 1 1 1 115 GLU QB . 115 . HB* 1 1
1638 1 2 1 1 116 HIS H . 116 . HN 1 1
1639 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
1639 1 2 1 1 116 HIS H . 116 . HN 1 1
1640 1 1 1 1 116 HIS H . 116 . HN 1 1
1640 1 2 1 1 117 GLN H . 117 . HN 1 1
1641 1 1 1 1 116 HIS HA . 116 . HA 1 1
1641 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
1642 1 1 1 1 116 HIS HA . 116 . HA 1 1
1642 1 2 1 1 118 ALA H . 118 . HN 1 1
1643 1 1 1 1 116 HIS HB2 . 116 . HB2 1 1
1643 1 2 1 1 118 ALA H . 118 . HN 1 1
1644 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
1644 1 2 1 1 118 ALA H . 118 . HN 1 1
1645 1 1 1 1 117 GLN H . 117 . HN 1 1
1645 1 2 1 1 118 ALA H . 118 . HN 1 1
1646 1 1 1 1 117 GLN QB . 117 . HB* 1 1
1646 1 2 1 1 118 ALA H . 118 . HN 1 1
1647 1 1 1 1 117 GLN HG3 . 117 . HG1 1 1
1647 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1648 1 1 1 1 118 ALA H . 118 . HN 1 1
1648 1 2 1 1 119 TYR H . 119 . HN 1 1
1649 1 1 1 1 118 ALA HA . 118 . HA 1 1
1649 1 2 1 1 119 TYR H . 119 . HN 1 1
1650 1 1 1 1 118 ALA HA . 118 . HA 1 1
1650 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1651 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1651 1 2 1 1 119 TYR H . 119 . HN 1 1
1652 1 1 1 1 119 TYR H . 119 . HN 1 1
1652 1 2 1 1 120 ARG H . 120 . HN 1 1
1653 1 1 1 1 119 TYR H . 119 . HN 1 1
1653 1 2 1 1 120 ARG QG . 120 . HG* 1 1
1654 1 1 1 1 119 TYR HA . 119 . HA 1 1
1654 1 2 1 1 120 ARG H . 120 . HN 1 1
1655 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
1655 1 2 1 1 120 ARG H . 120 . HN 1 1
1656 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
1656 1 2 1 1 120 ARG H . 120 . HN 1 1
1657 1 1 1 1 119 TYR QD . 119 . HD* 1 1
1657 1 2 1 1 120 ARG HA . 120 . HA 1 1
1658 1 1 1 1 119 TYR QD . 119 . HD* 1 1
1658 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
1659 1 1 1 1 119 TYR QD . 119 . HD* 1 1
1659 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1660 1 1 1 1 119 TYR QE . 119 . HE* 1 1
1660 1 2 1 1 121 TRP H . 121 . HN 1 1
1661 1 1 1 1 119 TYR QE . 119 . HE* 1 1
1661 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
1662 1 1 1 1 119 TYR QE . 119 . HE* 1 1
1662 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1663 1 1 1 1 120 ARG H . 120 . HN 1 1
1663 1 2 1 1 121 TRP H . 121 . HN 1 1
1664 1 1 1 1 120 ARG H . 120 . HN 1 1
1664 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1665 1 1 1 1 120 ARG HA . 120 . HA 1 1
1665 1 2 1 1 121 TRP H . 121 . HN 1 1
1666 1 1 1 1 120 ARG HA . 120 . HA 1 1
1666 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1667 1 1 1 1 120 ARG HA . 120 . HA 1 1
1667 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1668 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1668 1 2 1 1 121 TRP H . 121 . HN 1 1
1669 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1669 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1670 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1670 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1671 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1671 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1672 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1672 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1673 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1673 1 2 1 1 121 TRP H . 121 . HN 1 1
1674 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1674 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1675 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1675 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1676 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1676 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1677 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1677 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1678 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1678 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1679 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1679 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1680 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1680 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1681 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1681 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1682 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1682 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1683 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1683 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1684 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1684 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1685 1 1 1 1 120 ARG QG . 120 . HG* 1 1
1685 1 2 1 1 121 TRP H . 121 . HN 1 1
1686 1 1 1 1 120 ARG QG . 120 . HG* 1 1
1686 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1687 1 1 1 1 120 ARG QG . 120 . HG* 1 1
1687 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1688 1 1 1 1 121 TRP H . 121 . HN 1 1
1688 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1689 1 1 1 1 121 TRP HA . 121 . HA 1 1
1689 1 2 1 1 121 TRP HE3 . 121 . HE3 1 1
1690 1 1 1 1 121 TRP HA . 121 . HA 1 1
1690 1 2 1 1 122 LEU H . 122 . HN 1 1
1691 1 1 1 1 121 TRP QB . 121 . HB* 1 1
1691 1 2 1 1 122 LEU H . 122 . HN 1 1
1692 1 1 1 1 122 LEU H . 122 . HN 1 1
1692 1 2 1 1 123 GLY H . 123 . HN 1 1
1693 1 1 1 1 122 LEU HA . 122 . HA 1 1
1693 1 2 1 1 123 GLY H . 123 . HN 1 1
1694 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1694 1 2 1 1 123 GLY H . 123 . HN 1 1
1695 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1695 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1696 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1696 1 2 1 1 127 ALA H . 127 . HN 1 1
1697 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1697 1 2 1 1 127 ALA HA . 127 . HA 1 1
1698 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1698 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1699 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1699 1 2 1 1 123 GLY H . 123 . HN 1 1
1700 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1700 1 2 1 1 126 GLU H . 126 . HN 1 1
1701 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1701 1 2 1 1 126 GLU HA . 126 . HA 1 1
1702 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1702 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1703 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1703 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1704 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1704 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1705 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1705 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1706 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1706 1 2 1 1 127 ALA H . 127 . HN 1 1
1707 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1707 1 2 1 1 127 ALA HA . 127 . HA 1 1
1708 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1708 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1709 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1709 1 2 1 1 128 CYS H . 128 . HN 1 1
1710 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1710 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
1711 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1711 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1712 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1712 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1713 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1713 1 2 1 1 130 LEU HG . 130 . HG 1 1
1714 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1714 1 2 1 1 123 GLY H . 123 . HN 1 1
1715 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1715 1 2 1 1 126 GLU HA . 126 . HA 1 1
1716 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1716 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1717 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1717 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1718 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1718 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1719 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1719 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1720 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1720 1 2 1 1 127 ALA H . 127 . HN 1 1
1721 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1721 1 2 1 1 127 ALA HA . 127 . HA 1 1
1722 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1722 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1723 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1723 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1724 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1724 1 2 1 1 130 LEU HG . 130 . HG 1 1
1725 1 1 1 1 122 LEU HG . 122 . HG 1 1
1725 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1726 1 1 1 1 123 GLY H . 123 . HN 1 1
1726 1 2 1 1 126 GLU H . 126 . HN 1 1
1727 1 1 1 1 123 GLY H . 123 . HN 1 1
1727 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1728 1 1 1 1 123 GLY H . 123 . HN 1 1
1728 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1729 1 1 1 1 123 GLY H . 123 . HN 1 1
1729 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1730 1 1 1 1 123 GLY H . 123 . HN 1 1
1730 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1731 1 1 1 1 123 GLY O . 123 . O 1 1
1731 1 2 1 1 127 ALA H . 127 . HN 1 1
1732 1 1 1 1 123 GLY O . 123 . O 1 1
1732 1 2 1 1 127 ALA N . 127 . N 1 1
1733 1 1 1 1 124 LEU H . 124 . HN 1 1
1733 1 2 1 1 125 GLU H . 125 . HN 1 1
1734 1 1 1 1 124 LEU HA . 124 . HA 1 1
1734 1 2 1 1 127 ALA H . 127 . HN 1 1
1735 1 1 1 1 124 LEU HA . 124 . HA 1 1
1735 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1736 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1736 1 2 1 1 125 GLU H . 125 . HN 1 1
1737 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1737 1 2 1 1 125 GLU H . 125 . HN 1 1
1738 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1738 1 2 1 1 125 GLU H . 125 . HN 1 1
1739 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1739 1 2 1 1 125 GLU HA . 125 . HA 1 1
1740 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1740 1 2 1 1 128 CYS H . 128 . HN 1 1
1741 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1741 1 2 1 1 129 GLN H . 129 . HN 1 1
1742 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1742 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
1743 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1743 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1
1744 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1744 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1745 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1745 1 2 1 1 141 GLN HA . 141 . HA 1 1
1746 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1746 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1747 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1747 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1748 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1748 1 2 1 1 141 GLN HE21 . 141 . HE21 1 1
1749 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1749 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1750 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1750 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
1751 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1751 1 2 1 1 144 HIS H . 144 . HN 1 1
1752 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1752 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1753 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1753 1 2 1 1 145 GLN H . 145 . HN 1 1
1754 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1754 1 2 1 1 125 GLU H . 125 . HN 1 1
1755 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1755 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1756 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1756 1 2 1 1 141 GLN H . 141 . HN 1 1
1757 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1757 1 2 1 1 141 GLN HA . 141 . HA 1 1
1758 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1758 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1759 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1759 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1760 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1760 1 2 1 1 141 GLN HE21 . 141 . HE21 1 1
1761 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1761 1 2 1 1 141 GLN HE22 . 141 . HE22 1 1
1762 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1762 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1763 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1763 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
1764 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1764 1 2 1 1 144 HIS H . 144 . HN 1 1
1765 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1765 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1766 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1766 1 2 1 1 145 GLN H . 145 . HN 1 1
1767 1 1 1 1 124 LEU O . 124 . O 1 1
1767 1 2 1 1 128 CYS H . 128 . HN 1 1
1768 1 1 1 1 124 LEU O . 124 . O 1 1
1768 1 2 1 1 128 CYS N . 128 . N 1 1
1769 1 1 1 1 125 GLU H . 125 . HN 1 1
1769 1 2 1 1 126 GLU H . 126 . HN 1 1
1770 1 1 1 1 125 GLU H . 125 . HN 1 1
1770 1 2 1 1 127 ALA H . 127 . HN 1 1
1771 1 1 1 1 125 GLU HA . 125 . HA 1 1
1771 1 2 1 1 128 CYS H . 128 . HN 1 1
1772 1 1 1 1 125 GLU HA . 125 . HA 1 1
1772 1 2 1 1 128 CYS HB2 . 128 . HB2 1 1
1773 1 1 1 1 125 GLU HA . 125 . HA 1 1
1773 1 2 1 1 128 CYS HB3 . 128 . HB1 1 1
1774 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1774 1 2 1 1 126 GLU H . 126 . HN 1 1
1775 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1775 1 2 1 1 128 CYS HB2 . 128 . HB2 1 1
1776 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1776 1 2 1 1 129 GLN H . 129 . HN 1 1
1777 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
1777 1 2 1 1 126 GLU H . 126 . HN 1 1
1778 1 1 1 1 125 GLU HG3 . 125 . HG1 1 1
1778 1 2 1 1 126 GLU H . 126 . HN 1 1
1779 1 1 1 1 125 GLU HG3 . 125 . HG1 1 1
1779 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1780 1 1 1 1 125 GLU O . 125 . O 1 1
1780 1 2 1 1 129 GLN H . 129 . HN 1 1
1781 1 1 1 1 125 GLU O . 125 . O 1 1
1781 1 2 1 1 129 GLN N . 129 . N 1 1
1782 1 1 1 1 126 GLU H . 126 . HN 1 1
1782 1 2 1 1 127 ALA H . 127 . HN 1 1
1783 1 1 1 1 126 GLU H . 126 . HN 1 1
1783 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1784 1 1 1 1 126 GLU HA . 126 . HA 1 1
1784 1 2 1 1 129 GLN H . 129 . HN 1 1
1785 1 1 1 1 126 GLU HA . 126 . HA 1 1
1785 1 2 1 1 129 GLN HB2 . 129 . HB2 1 1
1786 1 1 1 1 126 GLU HA . 126 . HA 1 1
1786 1 2 1 1 129 GLN HG2 . 129 . HG2 1 1
1787 1 1 1 1 126 GLU HA . 126 . HA 1 1
1787 1 2 1 1 129 GLN HG3 . 129 . HG1 1 1
1788 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1
1788 1 2 1 1 127 ALA H . 127 . HN 1 1
1789 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1
1789 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1790 1 1 1 1 126 GLU HB3 . 126 . HB1 1 1
1790 1 2 1 1 127 ALA H . 127 . HN 1 1
1791 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1791 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1792 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1792 1 2 1 1 127 ALA H . 127 . HN 1 1
1793 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1793 1 2 1 1 129 GLN HE22 . 129 . HE22 1 1
1794 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1794 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1795 1 1 1 1 127 ALA H . 127 . HN 1 1
1795 1 2 1 1 128 CYS H . 128 . HN 1 1
1796 1 1 1 1 127 ALA H . 127 . HN 1 1
1796 1 2 1 1 129 GLN H . 129 . HN 1 1
1797 1 1 1 1 127 ALA HA . 127 . HA 1 1
1797 1 2 1 1 130 LEU H . 130 . HN 1 1
1798 1 1 1 1 127 ALA HA . 127 . HA 1 1
1798 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
1799 1 1 1 1 127 ALA HA . 127 . HA 1 1
1799 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1800 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1800 1 2 1 1 128 CYS H . 128 . HN 1 1
1801 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1801 1 2 1 1 128 CYS HB3 . 128 . HB1 1 1
1802 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1802 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1803 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1803 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1804 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1804 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1805 1 1 1 1 127 ALA O . 127 . O 1 1
1805 1 2 1 1 131 ALA H . 131 . HN 1 1
1806 1 1 1 1 127 ALA O . 127 . O 1 1
1806 1 2 1 1 131 ALA N . 131 . N 1 1
1807 1 1 1 1 128 CYS H . 128 . HN 1 1
1807 1 2 1 1 129 GLN H . 129 . HN 1 1
1808 1 1 1 1 128 CYS H . 128 . HN 1 1
1808 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1809 1 1 1 1 128 CYS HA . 128 . HA 1 1
1809 1 2 1 1 130 LEU H . 130 . HN 1 1
1810 1 1 1 1 128 CYS HA . 128 . HA 1 1
1810 1 2 1 1 131 ALA H . 131 . HN 1 1
1811 1 1 1 1 128 CYS HA . 128 . HA 1 1
1811 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1812 1 1 1 1 128 CYS HA . 128 . HA 1 1
1812 1 2 1 1 137 LYS HA . 137 . HA 1 1
1813 1 1 1 1 128 CYS HA . 128 . HA 1 1
1813 1 2 1 1 137 LYS HB3 . 137 . HB1 1 1
1814 1 1 1 1 128 CYS HA . 128 . HA 1 1
1814 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1815 1 1 1 1 128 CYS HA . 128 . HA 1 1
1815 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1816 1 1 1 1 128 CYS HA . 128 . HA 1 1
1816 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1817 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1
1817 1 2 1 1 129 GLN H . 129 . HN 1 1
1818 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1
1818 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1819 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1
1819 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1820 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1
1820 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
1821 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1
1821 1 2 1 1 137 LYS HG3 . 137 . HG1 1 1
1822 1 1 1 1 128 CYS HB3 . 128 . HB1 1 1
1822 1 2 1 1 129 GLN H . 129 . HN 1 1
1823 1 1 1 1 128 CYS HB3 . 128 . HB1 1 1
1823 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1824 1 1 1 1 128 CYS HB3 . 128 . HB1 1 1
1824 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
1825 1 1 1 1 129 GLN H . 129 . HN 1 1
1825 1 2 1 1 130 LEU H . 130 . HN 1 1
1826 1 1 1 1 129 GLN H . 129 . HN 1 1
1826 1 2 1 1 130 LEU HG . 130 . HG 1 1
1827 1 1 1 1 129 GLN H . 129 . HN 1 1
1827 1 2 1 1 131 ALA H . 131 . HN 1 1
1828 1 1 1 1 129 GLN HB2 . 129 . HB2 1 1
1828 1 2 1 1 130 LEU H . 130 . HN 1 1
1829 1 1 1 1 129 GLN HE21 . 129 . HE21 1 1
1829 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
1830 1 1 1 1 129 GLN HE22 . 129 . HE22 1 1
1830 1 2 1 1 130 LEU HA . 130 . HA 1 1
1831 1 1 1 1 129 GLN HE22 . 129 . HE22 1 1
1831 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
1832 1 1 1 1 129 GLN HG2 . 129 . HG2 1 1
1832 1 2 1 1 130 LEU H . 130 . HN 1 1
1833 1 1 1 1 129 GLN HG3 . 129 . HG1 1 1
1833 1 2 1 1 130 LEU H . 130 . HN 1 1
1834 1 1 1 1 130 LEU H . 130 . HN 1 1
1834 1 2 1 1 131 ALA H . 131 . HN 1 1
1835 1 1 1 1 130 LEU HA . 130 . HA 1 1
1835 1 2 1 1 132 GLN H . 132 . HN 1 1
1836 1 1 1 1 130 LEU HA . 130 . HA 1 1
1836 1 2 1 1 132 GLN HG2 . 132 . HG2 1 1
1837 1 1 1 1 130 LEU HA . 130 . HA 1 1
1837 1 2 1 1 132 GLN HG3 . 132 . HG1 1 1
1838 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
1838 1 2 1 1 131 ALA H . 131 . HN 1 1
1839 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
1839 1 2 1 1 131 ALA H . 131 . HN 1 1
1840 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
1840 1 2 1 1 131 ALA H . 131 . HN 1 1
1841 1 1 1 1 131 ALA H . 131 . HN 1 1
1841 1 2 1 1 132 GLN H . 132 . HN 1 1
1842 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1842 1 2 1 1 132 GLN H . 132 . HN 1 1
1843 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1843 1 2 1 1 136 MET H . 136 . HN 1 1
1844 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1844 1 2 1 1 136 MET HA . 136 . HA 1 1
1845 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1845 1 2 1 1 136 MET ME . 136 . HE* 1 1
1846 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1846 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1847 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1847 1 2 1 1 136 MET HG3 . 136 . HG1 1 1
1848 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1848 1 2 1 1 137 LYS H . 137 . HN 1 1
1849 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1849 1 2 1 1 137 LYS HA . 137 . HA 1 1
1850 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1850 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
1851 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1851 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1852 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1852 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1853 1 1 1 1 132 GLN H . 132 . HN 1 1
1853 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1854 1 1 1 1 132 GLN H . 132 . HN 1 1
1854 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1855 1 1 1 1 132 GLN HA . 132 . HA 1 1
1855 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1856 1 1 1 1 132 GLN HA . 132 . HA 1 1
1856 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1857 1 1 1 1 132 GLN QB . 132 . HB* 1 1
1857 1 2 1 1 133 PHE H . 133 . HN 1 1
1858 1 1 1 1 132 GLN QB . 132 . HB* 1 1
1858 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1859 1 1 1 1 132 GLN QB . 132 . HB* 1 1
1859 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1860 1 1 1 1 132 GLN QB . 132 . HB* 1 1
1860 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1861 1 1 1 1 132 GLN HE21 . 132 . HE21 1 1
1861 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1862 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1862 1 2 1 1 133 PHE H . 133 . HN 1 1
1863 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1863 1 2 1 1 133 PHE HA . 133 . HA 1 1
1864 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1864 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1865 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1865 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1866 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1866 1 2 1 1 133 PHE H . 133 . HN 1 1
1867 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1867 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1868 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1868 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1869 1 1 1 1 133 PHE HA . 133 . HA 1 1
1869 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1870 1 1 1 1 133 PHE HA . 133 . HA 1 1
1870 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1871 1 1 1 1 133 PHE HA . 133 . HA 1 1
1871 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1872 1 1 1 1 133 PHE O . 133 . O 1 1
1872 1 2 1 1 137 LYS H . 137 . HN 1 1
1873 1 1 1 1 133 PHE O . 133 . O 1 1
1873 1 2 1 1 137 LYS N . 137 . N 1 1
1874 1 1 1 1 134 LYS HA . 134 . HA 1 1
1874 1 2 1 1 137 LYS HB2 . 137 . HB2 1 1
1875 1 1 1 1 134 LYS HA . 134 . HA 1 1
1875 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1876 1 1 1 1 134 LYS HA . 134 . HA 1 1
1876 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1877 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1
1877 1 2 1 1 135 GLU H . 135 . HN 1 1
1878 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1
1878 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1879 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1879 1 2 1 1 135 GLU H . 135 . HN 1 1
1880 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1880 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
1881 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1881 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
1882 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1882 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1883 1 1 1 1 134 LYS QD . 134 . HD* 1 1
1883 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1
1884 1 1 1 1 134 LYS QD . 134 . HD* 1 1
1884 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
1885 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1885 1 2 1 1 135 GLU H . 135 . HN 1 1
1886 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1886 1 2 1 1 135 GLU HA . 135 . HA 1 1
1887 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1887 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1
1888 1 1 1 1 134 LYS O . 134 . O 1 1
1888 1 2 1 1 138 ALA H . 138 . HN 1 1
1889 1 1 1 1 134 LYS O . 134 . O 1 1
1889 1 2 1 1 138 ALA N . 138 . N 1 1
1890 1 1 1 1 135 GLU H . 135 . HN 1 1
1890 1 2 1 1 136 MET H . 136 . HN 1 1
1891 1 1 1 1 135 GLU H . 135 . HN 1 1
1891 1 2 1 1 137 LYS H . 137 . HN 1 1
1892 1 1 1 1 135 GLU H . 135 . HN 1 1
1892 1 2 1 1 138 ALA H . 138 . HN 1 1
1893 1 1 1 1 135 GLU HA . 135 . HA 1 1
1893 1 2 1 1 138 ALA H . 138 . HN 1 1
1894 1 1 1 1 135 GLU HA . 135 . HA 1 1
1894 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1895 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1
1895 1 2 1 1 136 MET H . 136 . HN 1 1
1896 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1
1896 1 2 1 1 136 MET ME . 136 . HE* 1 1
1897 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1
1897 1 2 1 1 137 LYS H . 137 . HN 1 1
1898 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1
1898 1 2 1 1 138 ALA H . 138 . HN 1 1
1899 1 1 1 1 135 GLU HB3 . 135 . HB1 1 1
1899 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1900 1 1 1 1 135 GLU HG2 . 135 . HG2 1 1
1900 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1901 1 1 1 1 135 GLU HG3 . 135 . HG1 1 1
1901 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1902 1 1 1 1 135 GLU O . 135 . O 1 1
1902 1 2 1 1 139 ALA H . 139 . HN 1 1
1903 1 1 1 1 135 GLU O . 135 . O 1 1
1903 1 2 1 1 139 ALA N . 139 . N 1 1
1904 1 1 1 1 136 MET H . 136 . HN 1 1
1904 1 2 1 1 137 LYS H . 137 . HN 1 1
1905 1 1 1 1 136 MET H . 136 . HN 1 1
1905 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1906 1 1 1 1 136 MET H . 136 . HN 1 1
1906 1 2 1 1 138 ALA H . 138 . HN 1 1
1907 1 1 1 1 136 MET HA . 136 . HA 1 1
1907 1 2 1 1 139 ALA H . 139 . HN 1 1
1908 1 1 1 1 136 MET HA . 136 . HA 1 1
1908 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1909 1 1 1 1 136 MET ME . 136 . HE* 1 1
1909 1 2 1 1 139 ALA H . 139 . HN 1 1
1910 1 1 1 1 136 MET ME . 136 . HE* 1 1
1910 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1911 1 1 1 1 136 MET ME . 136 . HE* 1 1
1911 1 2 1 1 140 LEU H . 140 . HN 1 1
1912 1 1 1 1 136 MET ME . 136 . HE* 1 1
1912 1 2 1 1 140 LEU HA . 140 . HA 1 1
1913 1 1 1 1 136 MET ME . 136 . HE* 1 1
1913 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1914 1 1 1 1 136 MET ME . 136 . HE* 1 1
1914 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1915 1 1 1 1 136 MET ME . 136 . HE* 1 1
1915 1 2 1 1 140 LEU HG . 140 . HG 1 1
1916 1 1 1 1 136 MET HG3 . 136 . HG1 1 1
1916 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1917 1 1 1 1 136 MET O . 136 . O 1 1
1917 1 2 1 1 140 LEU H . 140 . HN 1 1
1918 1 1 1 1 136 MET O . 136 . O 1 1
1918 1 2 1 1 140 LEU N . 140 . N 1 1
1919 1 1 1 1 137 LYS H . 137 . HN 1 1
1919 1 2 1 1 138 ALA H . 138 . HN 1 1
1920 1 1 1 1 137 LYS H . 137 . HN 1 1
1920 1 2 1 1 139 ALA H . 139 . HN 1 1
1921 1 1 1 1 137 LYS HA . 137 . HA 1 1
1921 1 2 1 1 140 LEU H . 140 . HN 1 1
1922 1 1 1 1 137 LYS HA . 137 . HA 1 1
1922 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1923 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
1923 1 2 1 1 138 ALA H . 138 . HN 1 1
1924 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
1924 1 2 1 1 139 ALA H . 139 . HN 1 1
1925 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
1925 1 2 1 1 138 ALA H . 138 . HN 1 1
1926 1 1 1 1 137 LYS HG3 . 137 . HG1 1 1
1926 1 2 1 1 138 ALA H . 138 . HN 1 1
1927 1 1 1 1 137 LYS O . 137 . O 1 1
1927 1 2 1 1 141 GLN H . 141 . HN 1 1
1928 1 1 1 1 137 LYS O . 137 . O 1 1
1928 1 2 1 1 141 GLN N . 141 . N 1 1
1929 1 1 1 1 138 ALA H . 138 . HN 1 1
1929 1 2 1 1 139 ALA H . 139 . HN 1 1
1930 1 1 1 1 138 ALA HA . 138 . HA 1 1
1930 1 2 1 1 141 GLN H . 141 . HN 1 1
1931 1 1 1 1 138 ALA HA . 138 . HA 1 1
1931 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1932 1 1 1 1 138 ALA HA . 138 . HA 1 1
1932 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
1933 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1933 1 2 1 1 139 ALA H . 139 . HN 1 1
1934 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1934 1 2 1 1 141 GLN H . 141 . HN 1 1
1935 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1935 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1936 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1936 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1937 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1937 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1938 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1938 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
1939 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1939 1 2 1 1 142 GLU H . 142 . HN 1 1
1940 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1940 1 2 1 1 142 GLU HG2 . 142 . HG2 1 1
1941 1 1 1 1 138 ALA O . 138 . O 1 1
1941 1 2 1 1 142 GLU H . 142 . HN 1 1
1942 1 1 1 1 138 ALA O . 138 . O 1 1
1942 1 2 1 1 142 GLU N . 142 . N 1 1
1943 1 1 1 1 139 ALA H . 139 . HN 1 1
1943 1 2 1 1 140 LEU H . 140 . HN 1 1
1944 1 1 1 1 139 ALA HA . 139 . HA 1 1
1944 1 2 1 1 142 GLU H . 142 . HN 1 1
1945 1 1 1 1 139 ALA HA . 139 . HA 1 1
1945 1 2 1 1 142 GLU QB . 142 . HB* 1 1
1946 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1946 1 2 1 1 140 LEU H . 140 . HN 1 1
1947 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1947 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1948 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1948 1 2 1 1 142 GLU H . 142 . HN 1 1
1949 1 1 1 1 139 ALA O . 139 . O 1 1
1949 1 2 1 1 143 GLY H . 143 . HN 1 1
1950 1 1 1 1 139 ALA O . 139 . O 1 1
1950 1 2 1 1 143 GLY N . 143 . N 1 1
1951 1 1 1 1 140 LEU H . 140 . HN 1 1
1951 1 2 1 1 141 GLN H . 141 . HN 1 1
1952 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1
1952 1 2 1 1 141 GLN H . 141 . HN 1 1
1953 1 1 1 1 140 LEU MD1 . 140 . HD1* 1 1
1953 1 2 1 1 141 GLN H . 141 . HN 1 1
1954 1 1 1 1 140 LEU MD2 . 140 . HD2* 1 1
1954 1 2 1 1 141 GLN H . 141 . HN 1 1
1955 1 1 1 1 140 LEU O . 140 . O 1 1
1955 1 2 1 1 144 HIS H . 144 . HN 1 1
1956 1 1 1 1 140 LEU O . 140 . O 1 1
1956 1 2 1 1 144 HIS N . 144 . N 1 1
1957 1 1 1 1 141 GLN H . 141 . HN 1 1
1957 1 2 1 1 142 GLU H . 142 . HN 1 1
1958 1 1 1 1 141 GLN HB2 . 141 . HB2 1 1
1958 1 2 1 1 142 GLU H . 142 . HN 1 1
1959 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1
1959 1 2 1 1 142 GLU H . 142 . HN 1 1
1960 1 1 1 1 141 GLN HE21 . 141 . HE21 1 1
1960 1 2 1 1 143 GLY H . 143 . HN 1 1
1961 1 1 1 1 141 GLN HE22 . 141 . HE22 1 1
1961 1 2 1 1 145 GLN HB2 . 145 . HB2 1 1
1962 1 1 1 1 141 GLN HG2 . 141 . HG2 1 1
1962 1 2 1 1 142 GLU H . 142 . HN 1 1
1963 1 1 1 1 141 GLN HG3 . 141 . HG1 1 1
1963 1 2 1 1 142 GLU H . 142 . HN 1 1
1964 1 1 1 1 141 GLN O . 141 . O 1 1
1964 1 2 1 1 145 GLN H . 145 . HN 1 1
1965 1 1 1 1 141 GLN O . 141 . O 1 1
1965 1 2 1 1 145 GLN N . 145 . N 1 1
1966 1 1 1 1 142 GLU H . 142 . HN 1 1
1966 1 2 1 1 143 GLY H . 143 . HN 1 1
1967 1 1 1 1 142 GLU HA . 142 . HA 1 1
1967 1 2 1 1 145 GLN H . 145 . HN 1 1
1968 1 1 1 1 142 GLU HA . 142 . HA 1 1
1968 1 2 1 1 145 GLN HB2 . 145 . HB2 1 1
1969 1 1 1 1 142 GLU HA . 142 . HA 1 1
1969 1 2 1 1 145 GLN HB3 . 145 . HB1 1 1
1970 1 1 1 1 142 GLU QB . 142 . HB* 1 1
1970 1 2 1 1 143 GLY H . 143 . HN 1 1
1971 1 1 1 1 142 GLU QB . 142 . HB* 1 1
1971 1 2 1 1 144 HIS H . 144 . HN 1 1
1972 1 1 1 1 142 GLU HG3 . 142 . HG1 1 1
1972 1 2 1 1 143 GLY H . 143 . HN 1 1
1973 1 1 1 1 142 GLU O . 142 . O 1 1
1973 1 2 1 1 146 PHE H . 146 . HN 1 1
1974 1 1 1 1 142 GLU O . 142 . O 1 1
1974 1 2 1 1 146 PHE N . 146 . N 1 1
1975 1 1 1 1 143 GLY H . 143 . HN 1 1
1975 1 2 1 1 144 HIS H . 144 . HN 1 1
1976 1 1 1 1 143 GLY H . 143 . HN 1 1
1976 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1977 1 1 1 1 143 GLY H . 143 . HN 1 1
1977 1 2 1 1 145 GLN H . 145 . HN 1 1
1978 1 1 1 1 143 GLY QA . 143 . HA* 1 1
1978 1 2 1 1 145 GLN H . 145 . HN 1 1
1979 1 1 1 1 143 GLY O . 143 . O 1 1
1979 1 2 1 1 147 LEU H . 147 . HN 1 1
1980 1 1 1 1 143 GLY O . 143 . O 1 1
1980 1 2 1 1 147 LEU N . 147 . N 1 1
1981 1 1 1 1 144 HIS H . 144 . HN 1 1
1981 1 2 1 1 145 GLN H . 145 . HN 1 1
1982 1 1 1 1 144 HIS HA . 144 . HA 1 1
1982 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
1983 1 1 1 1 144 HIS HA . 144 . HA 1 1
1983 1 2 1 1 147 LEU H . 147 . HN 1 1
1984 1 1 1 1 144 HIS HA . 144 . HA 1 1
1984 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1985 1 1 1 1 144 HIS HA . 144 . HA 1 1
1985 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
1986 1 1 1 1 144 HIS HA . 144 . HA 1 1
1986 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1987 1 1 1 1 144 HIS HA . 144 . HA 1 1
1987 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1988 1 1 1 1 144 HIS HA . 144 . HA 1 1
1988 1 2 1 1 147 LEU HG . 147 . HG 1 1
1989 1 1 1 1 144 HIS QB . 144 . HB* 1 1
1989 1 2 1 1 145 GLN H . 145 . HN 1 1
1990 1 1 1 1 144 HIS O . 144 . O 1 1
1990 1 2 1 1 148 CYS H . 148 . HN 1 1
1991 1 1 1 1 144 HIS O . 144 . O 1 1
1991 1 2 1 1 148 CYS N . 148 . N 1 1
1992 1 1 1 1 145 GLN H . 145 . HN 1 1
1992 1 2 1 1 146 PHE H . 146 . HN 1 1
1993 1 1 1 1 145 GLN H . 145 . HN 1 1
1993 1 2 1 1 147 LEU H . 147 . HN 1 1
1994 1 1 1 1 145 GLN HA . 145 . HA 1 1
1994 1 2 1 1 148 CYS H . 148 . HN 1 1
1995 1 1 1 1 145 GLN HA . 145 . HA 1 1
1995 1 2 1 1 148 CYS QB . 148 . HB* 1 1
1996 1 1 1 1 145 GLN HB2 . 145 . HB2 1 1
1996 1 2 1 1 146 PHE H . 146 . HN 1 1
1997 1 1 1 1 145 GLN HB3 . 145 . HB1 1 1
1997 1 2 1 1 146 PHE H . 146 . HN 1 1
1998 1 1 1 1 145 GLN HG2 . 145 . HG2 1 1
1998 1 2 1 1 146 PHE H . 146 . HN 1 1
1999 1 1 1 1 145 GLN HG3 . 145 . HG1 1 1
1999 1 2 1 1 146 PHE H . 146 . HN 1 1
2000 1 1 1 1 145 GLN HG3 . 145 . HG1 1 1
2000 1 2 1 1 146 PHE HA . 146 . HA 1 1
2001 1 1 1 1 146 PHE H . 146 . HN 1 1
2001 1 2 1 1 147 LEU H . 147 . HN 1 1
2002 1 1 1 1 146 PHE H . 146 . HN 1 1
2002 1 2 1 1 147 LEU HA . 147 . HA 1 1
2003 1 1 1 1 146 PHE H . 146 . HN 1 1
2003 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
2004 1 1 1 1 146 PHE H . 146 . HN 1 1
2004 1 2 1 1 148 CYS H . 148 . HN 1 1
2005 1 1 1 1 146 PHE HA . 146 . HA 1 1
2005 1 2 1 1 149 SER H . 149 . HN 1 1
2006 1 1 1 1 146 PHE HA . 146 . HA 1 1
2006 1 2 1 1 149 SER QB . 149 . HB* 1 1
2007 1 1 1 1 146 PHE HB2 . 146 . HB2 1 1
2007 1 2 1 1 147 LEU H . 147 . HN 1 1
2008 1 1 1 1 146 PHE HB3 . 146 . HB1 1 1
2008 1 2 1 1 147 LEU H . 147 . HN 1 1
2009 1 1 1 1 146 PHE QD . 146 . HD* 1 1
2009 1 2 1 1 147 LEU H . 147 . HN 1 1
2010 1 1 1 1 146 PHE QD . 146 . HD* 1 1
2010 1 2 1 1 147 LEU HA . 147 . HA 1 1
2011 1 1 1 1 146 PHE QD . 146 . HD* 1 1
2011 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2012 1 1 1 1 146 PHE QD . 146 . HD* 1 1
2012 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2013 1 1 1 1 146 PHE QD . 146 . HD* 1 1
2013 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
2014 1 1 1 1 146 PHE QE . 146 . HE* 1 1
2014 1 2 1 1 147 LEU H . 147 . HN 1 1
2015 1 1 1 1 146 PHE QE . 146 . HE* 1 1
2015 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2016 1 1 1 1 146 PHE QE . 146 . HE* 1 1
2016 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2017 1 1 1 1 146 PHE QE . 146 . HE* 1 1
2017 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1
2018 1 1 1 1 146 PHE QE . 146 . HE* 1 1
2018 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
2019 1 1 1 1 146 PHE HZ . 146 . HZ 1 1
2019 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2020 1 1 1 1 146 PHE HZ . 146 . HZ 1 1
2020 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
2021 1 1 1 1 147 LEU H . 147 . HN 1 1
2021 1 2 1 1 148 CYS H . 148 . HN 1 1
2022 1 1 1 1 147 LEU H . 147 . HN 1 1
2022 1 2 1 1 149 SER H . 149 . HN 1 1
2023 1 1 1 1 147 LEU HA . 147 . HA 1 1
2023 1 2 1 1 150 ILE H . 150 . HN 1 1
2024 1 1 1 1 147 LEU HA . 147 . HA 1 1
2024 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2025 1 1 1 1 147 LEU HA . 147 . HA 1 1
2025 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1
2026 1 1 1 1 147 LEU HA . 147 . HA 1 1
2026 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1
2027 1 1 1 1 147 LEU HA . 147 . HA 1 1
2027 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
2028 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
2028 1 2 1 1 148 CYS H . 148 . HN 1 1
2029 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
2029 1 2 1 1 148 CYS H . 148 . HN 1 1
2030 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
2030 1 2 1 1 148 CYS H . 148 . HN 1 1
2031 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
2031 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2032 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
2032 1 2 1 1 149 SER H . 149 . HN 1 1
2033 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
2033 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1
2034 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
2034 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1
2035 1 1 1 1 147 LEU HG . 147 . HG 1 1
2035 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2036 1 1 1 1 148 CYS H . 148 . HN 1 1
2036 1 2 1 1 149 SER H . 149 . HN 1 1
2037 1 1 1 1 148 CYS H . 148 . HN 1 1
2037 1 2 1 1 149 SER QB . 149 . HB* 1 1
2038 1 1 1 1 148 CYS H . 148 . HN 1 1
2038 1 2 1 1 150 ILE H . 150 . HN 1 1
2039 1 1 1 1 148 CYS HA . 148 . HA 1 1
2039 1 2 1 1 150 ILE H . 150 . HN 1 1
2040 1 1 1 1 148 CYS QB . 148 . HB* 1 1
2040 1 2 1 1 149 SER H . 149 . HN 1 1
2041 1 1 1 1 149 SER H . 149 . HN 1 1
2041 1 2 1 1 150 ILE H . 150 . HN 1 1
2042 1 1 1 1 149 SER H . 149 . HN 1 1
2042 1 2 1 1 150 ILE HB . 150 . HB 1 1
2043 1 1 1 1 149 SER H . 149 . HN 1 1
2043 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
2044 1 1 1 1 149 SER H . 149 . HN 1 1
2044 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1
2045 1 1 1 1 149 SER HA . 149 . HA 1 1
2045 1 2 1 1 150 ILE H . 150 . HN 1 1
2046 1 1 1 1 149 SER QB . 149 . HB* 1 1
2046 1 2 1 1 150 ILE H . 150 . HN 1 1
2047 1 1 1 1 149 SER QB . 149 . HB* 1 1
2047 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
2048 1 1 1 1 150 ILE H . 150 . HN 1 1
2048 1 2 1 1 151 GLU H . 151 . HN 1 1
2049 1 1 1 1 150 ILE HA . 150 . HA 1 1
2049 1 2 1 1 151 GLU H . 151 . HN 1 1
2050 1 1 1 1 150 ILE HB . 150 . HB 1 1
2050 1 2 1 1 151 GLU H . 151 . HN 1 1
2051 1 1 1 1 150 ILE HB . 150 . HB 1 1
2051 1 2 1 1 152 ALA H . 152 . HN 1 1
2052 1 1 1 1 150 ILE HG12 . 150 . HG12 1 1
2052 1 2 1 1 151 GLU H . 151 . HN 1 1
2053 1 1 1 1 150 ILE HG13 . 150 . HG11 1 1
2053 1 2 1 1 151 GLU H . 151 . HN 1 1
2054 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
2054 1 2 1 1 151 GLU H . 151 . HN 1 1
2055 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
2055 1 2 1 1 151 GLU HA . 151 . HA 1 1
2056 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
2056 1 2 1 1 151 GLU HB2 . 151 . HB2 1 1
2057 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
2057 1 2 1 1 152 ALA H . 152 . HN 1 1
2058 1 1 1 1 151 GLU H . 151 . HN 1 1
2058 1 2 1 1 152 ALA H . 152 . HN 1 1
2059 1 1 1 1 151 GLU HB2 . 151 . HB2 1 1
2059 1 2 1 1 152 ALA H . 152 . HN 1 1
2060 1 1 1 1 151 GLU HG2 . 151 . HG2 1 1
2060 1 2 1 1 152 ALA H . 152 . HN 1 1
2061 1 1 1 1 151 GLU HG3 . 151 . HG1 1 1
2061 1 2 1 1 152 ALA H . 152 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 1.8 3.44 1 1
2 1 . . . . . 0.0 1.8 3.51 1 1
3 1 . . . . . 0.0 1.8 5.5 1 1
4 1 . . . . . 0.0 1.8 3.46 1 1
5 1 . . . . . 0.0 1.8 3.39 1 1
6 1 . . . . . 0.0 1.8 4.48 1 1
7 1 . . . . . 0.0 1.8 4.48 1 1
8 1 . . . . . 0.0 1.8 2.58 1 1
9 1 . . . . . 0.0 1.8 4.41 1 1
10 1 . . . . . 0.0 1.8 5.5 1 1
11 1 . . . . . 0.0 1.8 5.14 1 1
12 1 . . . . . 0.0 1.8 4.72 1 1
13 1 . . . . . 0.0 1.8 5.5 1 1
14 1 . . . . . 0.0 1.8 5.5 1 1
15 1 . . . . . 0.0 1.8 5.13 1 1
16 1 . . . . . 0.0 1.8 2.61 1 1
17 1 . . . . . 0.0 1.8 5.5 1 1
18 1 . . . . . 0.0 1.8 4.71 1 1
19 1 . . . . . 0.0 1.8 4.74 1 1
20 1 . . . . . 0.0 1.8 5.5 1 1
21 1 . . . . . 0.0 1.8 5.33 1 1
22 1 . . . . . 0.0 1.8 5.16 1 1
23 1 . . . . . 0.0 1.8 4.14 1 1
24 1 . . . . . 0.0 1.8 3.21 1 1
25 1 . . . . . 0.0 1.8 2.81 1 1
26 1 . . . . . 0.0 1.8 5.02 1 1
27 1 . . . . . 0.0 1.8 5.08 1 1
28 1 . . . . . 0.0 1.8 4.22 1 1
29 1 . . . . . 0.0 1.8 3.65 1 1
30 1 . . . . . 0.0 1.8 5.5 1 1
31 1 . . . . . 0.0 1.8 5.5 1 1
32 1 . . . . . 0.0 1.8 3.53 1 1
33 1 . . . . . 0.0 1.8 5.5 1 1
34 1 . . . . . 0.0 1.8 4.2 1 1
35 1 . . . . . 0.0 1.8 4.32 1 1
36 1 . . . . . 0.0 1.8 5.5 1 1
37 1 . . . . . 0.0 1.8 3.88 1 1
38 1 . . . . . 0.0 1.8 4.06 1 1
39 1 . . . . . 0.0 1.8 5.5 1 1
40 1 . . . . . 0.0 1.8 3.19 1 1
41 1 . . . . . 0.0 1.8 3.35 1 1
42 1 . . . . . 0.0 1.8 5.5 1 1
43 1 . . . . . 0.0 1.8 5.5 1 1
44 1 . . . . . 0.0 1.8 4.17 1 1
45 1 . . . . . 0.0 1.8 5.13 1 1
46 1 . . . . . 0.0 1.8 5.5 1 1
47 1 . . . . . 0.0 1.8 5.5 1 1
48 1 . . . . . 0.0 1.8 5.5 1 1
49 1 . . . . . 0.0 1.8 4.04 1 1
50 1 . . . . . 0.0 1.8 4.09 1 1
51 1 . . . . . 0.0 1.8 3.62 1 1
52 1 . . . . . 0.0 1.8 3.51 1 1
53 1 . . . . . 0.0 1.8 4.08 1 1
54 1 . . . . . 0.0 1.8 5.15 1 1
55 1 . . . . . 0.0 1.8 4.16 1 1
56 1 . . . . . 0.0 1.8 4.01 1 1
57 1 . . . . . 0.0 1.8 4.04 1 1
58 1 . . . . . 0.0 1.8 3.21 1 1
59 1 . . . . . 0.0 1.8 5.5 1 1
60 1 . . . . . 0.0 1.8 3.88 1 1
61 1 . . . . . 0.0 1.8 5.1 1 1
62 1 . . . . . 0.0 1.8 4.66 1 1
63 1 . . . . . 0.0 1.8 4.32 1 1
64 1 . . . . . 0.0 1.8 4.25 1 1
65 1 . . . . . 0.0 1.8 4.66 1 1
66 1 . . . . . 0.0 1.8 5.5 1 1
67 1 . . . . . 0.0 1.8 4.9 1 1
68 1 . . . . . 0.0 1.8 3.49 1 1
69 1 . . . . . 0.0 1.8 5.5 1 1
70 1 . . . . . 0.0 1.8 5.39 1 1
71 1 . . . . . 0.0 1.8 3.8 1 1
72 1 . . . . . 0.0 1.8 4.02 1 1
73 1 . . . . . 0.0 1.8 5.5 1 1
74 1 . . . . . 0.0 1.8 4.03 1 1
75 1 . . . . . 0.0 1.8 4.33 1 1
76 1 . . . . . 0.0 1.8 4.83 1 1
77 1 . . . . . 0.0 1.8 3.3 1 1
78 1 . . . . . 0.0 1.8 4.33 1 1
79 1 . . . . . 0.0 1.8 4.01 1 1
80 1 . . . . . 0.0 1.8 4.49 1 1
81 1 . . . . . 0.0 1.8 4.92 1 1
82 1 . . . . . 0.0 1.8 3.01 1 1
83 1 . . . . . 0.0 1.8 4.27 1 1
84 1 . . . . . 0.0 1.8 5.18 1 1
85 1 . . . . . 0.0 1.8 4.61 1 1
86 1 . . . . . 0.0 1.8 5.5 1 1
87 1 . . . . . 0.0 1.8 4.5 1 1
88 1 . . . . . 0.0 1.8 5.22 1 1
89 1 . . . . . 0.0 1.8 3.22 1 1
90 1 . . . . . 0.0 1.8 3.5 1 1
91 1 . . . . . 0.0 1.8 4.54 1 1
92 1 . . . . . 0.0 1.8 4.27 1 1
93 1 . . . . . 0.0 1.8 3.73 1 1
94 1 . . . . . 0.0 1.8 5.5 1 1
95 1 . . . . . 0.0 1.8 4.09 1 1
96 1 . . . . . 0.0 1.8 3.15 1 1
97 1 . . . . . 0.0 1.8 4.84 1 1
98 1 . . . . . 0.0 1.8 4.53 1 1
99 1 . . . . . 0.0 1.8 4.09 1 1
100 1 . . . . . 0.0 1.8 3.13 1 1
101 1 . . . . . 0.0 1.8 5.23 1 1
102 1 . . . . . 0.0 1.8 5.0 1 1
103 1 . . . . . 0.0 1.8 3.57 1 1
104 1 . . . . . 0.0 1.8 3.75 1 1
105 1 . . . . . 0.0 1.8 3.8 1 1
106 1 . . . . . 0.0 1.8 3.81 1 1
107 1 . . . . . 0.0 1.8 3.44 1 1
108 1 . . . . . 0.0 1.8 4.61 1 1
109 1 . . . . . 0.0 1.8 3.42 1 1
110 1 . . . . . 0.0 1.8 2.83 1 1
111 1 . . . . . 0.0 1.8 4.45 1 1
112 1 . . . . . 0.0 1.8 5.5 1 1
113 1 . . . . . 0.0 1.8 4.25 1 1
114 1 . . . . . 0.0 1.8 5.5 1 1
115 1 . . . . . 0.0 1.8 5.5 1 1
116 1 . . . . . 0.0 1.8 3.38 1 1
117 1 . . . . . 0.0 1.8 5.5 1 1
118 1 . . . . . 0.0 1.8 5.5 1 1
119 1 . . . . . 0.0 1.8 3.18 1 1
120 1 . . . . . 0.0 1.8 5.08 1 1
121 1 . . . . . 0.0 1.8 4.32 1 1
122 1 . . . . . 0.0 1.8 4.89 1 1
123 1 . . . . . 0.0 1.8 4.92 1 1
124 1 . . . . . 0.0 1.8 3.84 1 1
125 1 . . . . . 0.0 1.8 4.52 1 1
126 1 . . . . . 0.0 1.8 5.5 1 1
127 1 . . . . . 0.0 1.8 5.17 1 1
128 1 . . . . . 0.0 1.8 5.5 1 1
129 1 . . . . . 0.0 1.8 5.5 1 1
130 1 . . . . . 0.0 1.8 4.74 1 1
131 1 . . . . . 0.0 1.8 4.67 1 1
132 1 . . . . . 0.0 1.8 4.34 1 1
133 1 . . . . . 0.0 1.8 5.5 1 1
134 1 . . . . . 0.0 1.8 4.01 1 1
135 1 . . . . . 0.0 1.8 5.44 1 1
136 1 . . . . . 0.0 1.8 5.47 1 1
137 1 . . . . . 0.0 1.8 4.22 1 1
138 1 . . . . . 0.0 1.8 3.46 1 1
139 1 . . . . . 0.0 1.8 4.64 1 1
140 1 . . . . . 0.0 1.8 3.98 1 1
141 1 . . . . . 0.0 1.8 5.5 1 1
142 1 . . . . . 0.0 1.8 5.42 1 1
143 1 . . . . . 0.0 1.8 4.57 1 1
144 1 . . . . . 0.0 1.8 5.5 1 1
145 1 . . . . . 0.0 1.8 5.5 1 1
146 1 . . . . . 0.0 1.8 4.8 1 1
147 1 . . . . . 0.0 1.8 5.5 1 1
148 1 . . . . . 0.0 1.8 5.5 1 1
149 1 . . . . . 0.0 1.8 5.5 1 1
150 1 . . . . . 0.0 1.8 5.5 1 1
151 1 . . . . . 0.0 1.8 4.71 1 1
152 1 . . . . . 0.0 1.8 5.5 1 1
153 1 . . . . . 0.0 1.8 5.5 1 1
154 1 . . . . . 0.0 1.8 3.52 1 1
155 1 . . . . . 0.0 1.8 5.5 1 1
156 1 . . . . . 0.0 1.8 5.15 1 1
157 1 . . . . . 0.0 1.8 3.92 1 1
158 1 . . . . . 0.0 1.8 3.8 1 1
159 1 . . . . . 0.0 1.8 5.5 1 1
160 1 . . . . . 0.0 1.8 4.98 1 1
161 1 . . . . . 0.0 1.8 5.08 1 1
162 1 . . . . . 0.0 1.8 4.02 1 1
163 1 . . . . . 0.0 1.8 4.08 1 1
164 1 . . . . . 0.0 1.8 5.5 1 1
165 1 . . . . . 0.0 1.8 3.94 1 1
166 1 . . . . . 0.0 1.8 5.26 1 1
167 1 . . . . . 0.0 1.8 3.55 1 1
168 1 . . . . . 0.0 1.8 3.81 1 1
169 1 . . . . . 0.0 1.8 5.5 1 1
170 1 . . . . . 0.0 1.8 4.28 1 1
171 1 . . . . . 0.0 1.8 3.72 1 1
172 1 . . . . . 0.0 1.8 3.12 1 1
173 1 . . . . . 0.0 1.8 5.17 1 1
174 1 . . . . . 0.0 1.8 2.95 1 1
175 1 . . . . . 0.0 1.8 2.74 1 1
176 1 . . . . . 0.0 1.8 3.56 1 1
177 1 . . . . . 0.0 1.8 2.59 1 1
178 1 . . . . . 0.0 1.8 4.3 1 1
179 1 . . . . . 0.0 1.8 5.5 1 1
180 1 . . . . . 0.0 1.8 3.79 1 1
181 1 . . . . . 0.0 1.8 2.94 1 1
182 1 . . . . . 0.0 1.8 5.0 1 1
183 1 . . . . . 0.0 1.8 3.48 1 1
184 1 . . . . . 0.0 1.8 3.15 1 1
185 1 . . . . . 0.0 1.8 5.5 1 1
186 1 . . . . . 0.0 1.8 3.17 1 1
187 1 . . . . . 0.0 1.8 5.5 1 1
188 1 . . . . . 0.0 1.8 4.49 1 1
189 1 . . . . . 0.0 1.8 4.11 1 1
190 1 . . . . . 0.0 1.8 5.5 1 1
191 1 . . . . . 0.0 1.8 5.24 1 1
192 1 . . . . . 0.0 1.8 4.84 1 1
193 1 . . . . . 0.0 1.8 2.96 1 1
194 1 . . . . . 0.0 1.8 5.09 1 1
195 1 . . . . . 0.0 1.8 5.08 1 1
196 1 . . . . . 0.0 1.8 5.5 1 1
197 1 . . . . . 0.0 1.8 5.5 1 1
198 1 . . . . . 0.0 1.8 4.82 1 1
199 1 . . . . . 0.0 1.8 5.5 1 1
200 1 . . . . . 0.0 1.8 5.5 1 1
201 1 . . . . . 0.0 1.8 3.99 1 1
202 1 . . . . . 0.0 1.8 4.18 1 1
203 1 . . . . . 0.0 1.8 5.5 1 1
204 1 . . . . . 0.0 1.8 3.48 1 1
205 1 . . . . . 0.0 1.8 4.59 1 1
206 1 . . . . . 0.0 1.8 4.96 1 1
207 1 . . . . . 0.0 1.8 4.99 1 1
208 1 . . . . . 0.0 1.8 3.91 1 1
209 1 . . . . . 0.0 1.8 4.22 1 1
210 1 . . . . . 0.0 1.8 3.33 1 1
211 1 . . . . . 0.0 1.8 5.5 1 1
212 1 . . . . . 0.0 1.8 4.11 1 1
213 1 . . . . . 0.0 1.8 3.03 1 1
214 1 . . . . . 0.0 1.8 2.89 1 1
215 1 . . . . . 0.0 1.8 3.83 1 1
216 1 . . . . . 0.0 1.8 3.75 1 1
217 1 . . . . . 0.0 1.8 5.15 1 1
218 1 . . . . . 0.0 1.8 3.71 1 1
219 1 . . . . . 0.0 1.8 3.07 1 1
220 1 . . . . . 0.0 1.8 5.5 1 1
221 1 . . . . . 0.0 1.8 4.57 1 1
222 1 . . . . . 0.0 1.8 3.24 1 1
223 1 . . . . . 0.0 1.8 5.5 1 1
224 1 . . . . . 0.0 1.8 4.45 1 1
225 1 . . . . . 0.0 1.8 3.66 1 1
226 1 . . . . . 0.0 1.8 5.5 1 1
227 1 . . . . . 0.0 1.8 3.16 1 1
228 1 . . . . . 0.0 1.8 3.43 1 1
229 1 . . . . . 0.0 1.8 5.5 1 1
230 1 . . . . . 0.0 1.8 5.5 1 1
231 1 . . . . . 0.0 1.8 5.5 1 1
232 1 . . . . . 0.0 1.8 5.2 1 1
233 1 . . . . . 0.0 1.8 5.5 1 1
234 1 . . . . . 0.0 1.8 5.37 1 1
235 1 . . . . . 0.0 1.8 4.08 1 1
236 1 . . . . . 0.0 1.8 2.89 1 1
237 1 . . . . . 0.0 1.8 5.5 1 1
238 1 . . . . . 0.0 1.8 4.59 1 1
239 1 . . . . . 0.0 1.8 4.46 1 1
240 1 . . . . . 0.0 1.8 5.21 1 1
241 1 . . . . . 0.0 1.8 5.5 1 1
242 1 . . . . . 0.0 1.8 3.87 1 1
243 1 . . . . . 0.0 1.8 3.67 1 1
244 1 . . . . . 0.0 1.8 4.96 1 1
245 1 . . . . . 0.0 1.8 2.62 1 1
246 1 . . . . . 0.0 1.8 3.19 1 1
247 1 . . . . . 0.0 1.8 2.95 1 1
248 1 . . . . . 0.0 1.8 4.84 1 1
249 1 . . . . . 0.0 1.8 5.02 1 1
250 1 . . . . . 0.0 1.8 5.29 1 1
251 1 . . . . . 0.0 1.8 4.51 1 1
252 1 . . . . . 0.0 1.8 3.54 1 1
253 1 . . . . . 0.0 1.8 4.89 1 1
254 1 . . . . . 0.0 1.8 3.06 1 1
255 1 . . . . . 0.0 1.8 3.98 1 1
256 1 . . . . . 0.0 1.8 4.68 1 1
257 1 . . . . . 0.0 1.8 3.26 1 1
258 1 . . . . . 0.0 1.8 4.06 1 1
259 1 . . . . . 0.0 1.8 3.41 1 1
260 1 . . . . . 0.0 1.8 4.1 1 1
261 1 . . . . . 0.0 1.8 3.13 1 1
262 1 . . . . . 0.0 1.8 3.07 1 1
263 1 . . . . . 0.0 1.8 5.1 1 1
264 1 . . . . . 0.0 1.8 2.78 1 1
265 1 . . . . . 0.0 1.8 3.44 1 1
266 1 . . . . . 0.0 1.8 3.7 1 1
267 1 . . . . . 0.0 1.8 3.56 1 1
268 1 . . . . . 0.0 1.8 5.21 1 1
269 1 . . . . . 0.0 1.8 5.04 1 1
270 1 . . . . . 0.0 1.8 5.5 1 1
271 1 . . . . . 0.0 1.8 5.5 1 1
272 1 . . . . . 0.0 1.8 5.5 1 1
273 1 . . . . . 0.0 1.8 5.5 1 1
274 1 . . . . . 0.0 1.8 5.5 1 1
275 1 . . . . . 0.0 1.8 5.5 1 1
276 1 . . . . . 0.0 1.8 5.5 1 1
277 1 . . . . . 0.0 1.8 5.21 1 1
278 1 . . . . . 0.0 1.8 5.26 1 1
279 1 . . . . . 0.0 1.8 5.5 1 1
280 1 . . . . . 0.0 1.8 5.5 1 1
281 1 . . . . . 0.0 1.8 5.5 1 1
282 1 . . . . . 0.0 1.8 5.5 1 1
283 1 . . . . . 0.0 1.8 4.96 1 1
284 1 . . . . . 0.0 1.8 3.52 1 1
285 1 . . . . . 0.0 1.8 3.76 1 1
286 1 . . . . . 0.0 1.8 4.2 1 1
287 1 . . . . . 0.0 1.8 4.12 1 1
288 1 . . . . . 0.0 1.8 3.37 1 1
289 1 . . . . . 0.0 1.8 4.61 1 1
290 1 . . . . . 0.0 1.8 5.5 1 1
291 1 . . . . . 0.0 1.8 5.5 1 1
292 1 . . . . . 0.0 1.8 5.5 1 1
293 1 . . . . . 0.0 1.8 4.71 1 1
294 1 . . . . . 0.0 1.8 5.33 1 1
295 1 . . . . . 0.0 1.8 5.5 1 1
296 1 . . . . . 0.0 1.8 5.5 1 1
297 1 . . . . . 0.0 1.8 5.5 1 1
298 1 . . . . . 0.0 1.8 5.5 1 1
299 1 . . . . . 0.0 1.8 3.46 1 1
300 1 . . . . . 0.0 1.8 3.02 1 1
301 1 . . . . . 0.0 1.8 5.5 1 1
302 1 . . . . . 0.0 1.8 3.58 1 1
303 1 . . . . . 0.0 1.8 5.5 1 1
304 1 . . . . . 0.0 1.8 4.59 1 1
305 1 . . . . . 0.0 1.8 3.57 1 1
306 1 . . . . . 0.0 1.8 5.5 1 1
307 1 . . . . . 0.0 1.8 4.69 1 1
308 1 . . . . . 0.0 1.8 5.5 1 1
309 1 . . . . . 0.0 1.8 5.0 1 1
310 1 . . . . . 0.0 1.8 4.45 1 1
311 1 . . . . . 0.0 1.8 3.58 1 1
312 1 . . . . . 0.0 1.8 5.5 1 1
313 1 . . . . . 0.0 1.8 5.5 1 1
314 1 . . . . . 0.0 1.8 2.98 1 1
315 1 . . . . . 0.0 1.8 4.47 1 1
316 1 . . . . . 0.0 1.8 5.5 1 1
317 1 . . . . . 0.0 1.8 5.5 1 1
318 1 . . . . . 0.0 1.8 5.22 1 1
319 1 . . . . . 0.0 1.8 4.43 1 1
320 1 . . . . . 0.0 1.8 5.5 1 1
321 1 . . . . . 0.0 1.8 5.28 1 1
322 1 . . . . . 0.0 1.8 5.5 1 1
323 1 . . . . . 0.0 1.8 4.2 1 1
324 1 . . . . . 0.0 1.8 3.8 1 1
325 1 . . . . . 0.0 1.8 5.5 1 1
326 1 . . . . . 0.0 1.8 5.5 1 1
327 1 . . . . . 0.0 1.8 5.5 1 1
328 1 . . . . . 0.0 1.8 5.06 1 1
329 1 . . . . . 0.0 1.8 4.05 1 1
330 1 . . . . . 0.0 1.8 5.5 1 1
331 1 . . . . . 0.0 1.8 2.83 1 1
332 1 . . . . . 0.0 1.8 4.16 1 1
333 1 . . . . . 0.0 1.8 4.35 1 1
334 1 . . . . . 0.0 1.8 5.47 1 1
335 1 . . . . . 0.0 1.8 3.61 1 1
336 1 . . . . . 0.0 1.8 3.79 1 1
337 1 . . . . . 0.0 1.8 3.92 1 1
338 1 . . . . . 0.0 1.8 3.55 1 1
339 1 . . . . . 0.0 1.8 3.48 1 1
340 1 . . . . . 0.0 1.8 4.14 1 1
341 1 . . . . . 0.0 1.8 4.42 1 1
342 1 . . . . . 0.0 1.8 5.5 1 1
343 1 . . . . . 0.0 1.8 3.88 1 1
344 1 . . . . . 0.0 1.8 5.5 1 1
345 1 . . . . . 0.0 1.8 5.5 1 1
346 1 . . . . . 0.0 1.8 3.26 1 1
347 1 . . . . . 0.0 1.8 3.03 1 1
348 1 . . . . . 0.0 1.8 4.72 1 1
349 1 . . . . . 0.0 1.8 4.18 1 1
350 1 . . . . . 0.0 1.8 5.5 1 1
351 1 . . . . . 0.0 1.8 3.09 1 1
352 1 . . . . . 0.0 1.8 3.33 1 1
353 1 . . . . . 0.0 1.8 4.21 1 1
354 1 . . . . . 0.0 1.8 4.21 1 1
355 1 . . . . . 0.0 1.8 4.38 1 1
356 1 . . . . . 0.0 1.8 2.69 1 1
357 1 . . . . . 0.0 1.8 5.01 1 1
358 1 . . . . . 0.0 1.8 4.21 1 1
359 1 . . . . . 0.0 1.8 5.5 1 1
360 1 . . . . . 0.0 1.8 3.17 1 1
361 1 . . . . . 0.0 1.8 5.16 1 1
362 1 . . . . . 0.0 1.8 5.32 1 1
363 1 . . . . . 0.0 1.8 5.5 1 1
364 1 . . . . . 0.0 1.8 4.47 1 1
365 1 . . . . . 0.0 1.8 5.43 1 1
366 1 . . . . . 0.0 1.8 3.48 1 1
367 1 . . . . . 0.0 1.8 5.05 1 1
368 1 . . . . . 0.0 1.8 5.3 1 1
369 1 . . . . . 0.0 1.8 3.82 1 1
370 1 . . . . . 0.0 1.8 4.23 1 1
371 1 . . . . . 0.0 1.8 3.25 1 1
372 1 . . . . . 0.0 1.8 4.85 1 1
373 1 . . . . . 0.0 1.8 5.5 1 1
374 1 . . . . . 0.0 1.8 3.89 1 1
375 1 . . . . . 0.0 1.8 5.31 1 1
376 1 . . . . . 0.0 1.8 3.4 1 1
377 1 . . . . . 0.0 1.8 5.02 1 1
378 1 . . . . . 0.0 1.8 3.89 1 1
379 1 . . . . . 0.0 1.8 5.5 1 1
380 1 . . . . . 0.0 1.8 3.86 1 1
381 1 . . . . . 0.0 1.8 5.11 1 1
382 1 . . . . . 0.0 1.8 4.65 1 1
383 1 . . . . . 0.0 1.8 5.3 1 1
384 1 . . . . . 0.0 1.8 5.5 1 1
385 1 . . . . . 0.0 1.8 4.2 1 1
386 1 . . . . . 0.0 1.8 5.5 1 1
387 1 . . . . . 0.0 1.8 3.97 1 1
388 1 . . . . . 0.0 1.8 4.02 1 1
389 1 . . . . . 0.0 1.8 3.43 1 1
390 1 . . . . . 0.0 1.8 3.36 1 1
391 1 . . . . . 0.0 1.8 5.5 1 1
392 1 . . . . . 0.0 1.8 3.42 1 1
393 1 . . . . . 0.0 1.8 5.23 1 1
394 1 . . . . . 0.0 1.8 5.5 1 1
395 1 . . . . . 0.0 1.8 5.44 1 1
396 1 . . . . . 0.0 1.8 4.12 1 1
397 1 . . . . . 0.0 1.8 3.07 1 1
398 1 . . . . . 0.0 1.8 4.97 1 1
399 1 . . . . . 0.0 1.8 4.91 1 1
400 1 . . . . . 0.0 1.8 4.64 1 1
401 1 . . . . . 0.0 1.8 3.53 1 1
402 1 . . . . . 0.0 1.8 4.46 1 1
403 1 . . . . . 0.0 1.8 4.25 1 1
404 1 . . . . . 0.0 1.8 3.18 1 1
405 1 . . . . . 0.0 1.8 5.5 1 1
406 1 . . . . . 0.0 1.8 4.16 1 1
407 1 . . . . . 0.0 1.8 4.18 1 1
408 1 . . . . . 0.0 1.8 3.17 1 1
409 1 . . . . . 0.0 1.8 5.5 1 1
410 1 . . . . . 0.0 1.8 4.93 1 1
411 1 . . . . . 0.0 1.8 4.48 1 1
412 1 . . . . . 0.0 1.8 3.39 1 1
413 1 . . . . . 0.0 1.8 4.81 1 1
414 1 . . . . . 0.0 1.8 3.01 1 1
415 1 . . . . . 0.0 1.8 4.61 1 1
416 1 . . . . . 0.0 1.8 5.5 1 1
417 1 . . . . . 0.0 1.8 3.87 1 1
418 1 . . . . . 0.0 1.8 5.5 1 1
419 1 . . . . . 0.0 1.8 3.64 1 1
420 1 . . . . . 0.0 1.8 5.5 1 1
421 1 . . . . . 0.0 1.8 3.14 1 1
422 1 . . . . . 0.0 1.8 5.5 1 1
423 1 . . . . . 0.0 1.8 4.32 1 1
424 1 . . . . . 0.0 1.8 5.5 1 1
425 1 . . . . . 0.0 1.8 4.6 1 1
426 1 . . . . . 0.0 1.8 4.58 1 1
427 1 . . . . . 0.0 1.8 4.5 1 1
428 1 . . . . . 0.0 1.8 3.94 1 1
429 1 . . . . . 0.0 1.8 5.5 1 1
430 1 . . . . . 0.0 1.8 4.16 1 1
431 1 . . . . . 0.0 1.8 5.5 1 1
432 1 . . . . . 0.0 1.8 3.96 1 1
433 1 . . . . . 0.0 1.8 3.08 1 1
434 1 . . . . . 0.0 1.8 3.51 1 1
435 1 . . . . . 0.0 1.8 3.89 1 1
436 1 . . . . . 0.0 1.8 3.9 1 1
437 1 . . . . . 0.0 1.8 3.24 1 1
438 1 . . . . . 0.0 1.8 4.47 1 1
439 1 . . . . . 0.0 1.8 4.67 1 1
440 1 . . . . . 0.0 1.8 5.5 1 1
441 1 . . . . . 0.0 1.8 5.5 1 1
442 1 . . . . . 0.0 1.8 5.5 1 1
443 1 . . . . . 0.0 1.8 5.44 1 1
444 1 . . . . . 0.0 1.8 5.5 1 1
445 1 . . . . . 0.0 1.8 3.0 1 1
446 1 . . . . . 0.0 1.8 5.5 1 1
447 1 . . . . . 0.0 1.8 5.5 1 1
448 1 . . . . . 0.0 1.8 5.5 1 1
449 1 . . . . . 0.0 1.8 5.5 1 1
450 1 . . . . . 0.0 1.8 3.11 1 1
451 1 . . . . . 0.0 1.8 4.25 1 1
452 1 . . . . . 0.0 1.8 3.42 1 1
453 1 . . . . . 0.0 1.8 4.0 1 1
454 1 . . . . . 0.0 1.8 5.27 1 1
455 1 . . . . . 0.0 1.8 4.67 1 1
456 1 . . . . . 0.0 1.8 5.45 1 1
457 1 . . . . . 0.0 1.8 3.4 1 1
458 1 . . . . . 0.0 1.8 5.5 1 1
459 1 . . . . . 0.0 1.8 4.03 1 1
460 1 . . . . . 0.0 1.8 4.09 1 1
461 1 . . . . . 0.0 1.8 5.5 1 1
462 1 . . . . . 0.0 1.8 5.01 1 1
463 1 . . . . . 0.0 1.8 4.03 1 1
464 1 . . . . . 0.0 1.8 5.5 1 1
465 1 . . . . . 0.0 1.8 3.35 1 1
466 1 . . . . . 0.0 1.8 3.73 1 1
467 1 . . . . . 0.0 1.8 3.91 1 1
468 1 . . . . . 0.0 1.8 5.5 1 1
469 1 . . . . . 0.0 1.8 5.5 1 1
470 1 . . . . . 0.0 1.8 5.5 1 1
471 1 . . . . . 0.0 1.8 4.57 1 1
472 1 . . . . . 0.0 1.8 4.69 1 1
473 1 . . . . . 0.0 1.8 4.38 1 1
474 1 . . . . . 0.0 1.8 3.9 1 1
475 1 . . . . . 0.0 1.8 5.5 1 1
476 1 . . . . . 0.0 1.8 3.52 1 1
477 1 . . . . . 0.0 1.8 3.59 1 1
478 1 . . . . . 0.0 1.8 5.5 1 1
479 1 . . . . . 0.0 1.8 3.18 1 1
480 1 . . . . . 0.0 1.8 5.5 1 1
481 1 . . . . . 0.0 1.8 4.15 1 1
482 1 . . . . . 0.0 1.8 5.21 1 1
483 1 . . . . . 0.0 1.8 5.08 1 1
484 1 . . . . . 0.0 1.8 5.5 1 1
485 1 . . . . . 0.0 1.8 4.95 1 1
486 1 . . . . . 0.0 1.8 5.5 1 1
487 1 . . . . . 0.0 1.8 4.43 1 1
488 1 . . . . . 0.0 1.8 5.5 1 1
489 1 . . . . . 0.0 1.8 5.01 1 1
490 1 . . . . . 0.0 1.8 5.5 1 1
491 1 . . . . . 0.0 1.8 5.49 1 1
492 1 . . . . . 0.0 1.8 5.5 1 1
493 1 . . . . . 0.0 1.8 3.62 1 1
494 1 . . . . . 0.0 1.8 5.5 1 1
495 1 . . . . . 0.0 1.8 5.5 1 1
496 1 . . . . . 0.0 1.8 4.65 1 1
497 1 . . . . . 0.0 1.8 4.97 1 1
498 1 . . . . . 0.0 1.8 4.39 1 1
499 1 . . . . . 0.0 1.8 3.91 1 1
500 1 . . . . . 0.0 1.8 3.06 1 1
501 1 . . . . . 0.0 1.8 5.5 1 1
502 1 . . . . . 0.0 1.8 3.56 1 1
503 1 . . . . . 0.0 1.8 2.96 1 1
504 1 . . . . . 0.0 1.8 5.46 1 1
505 1 . . . . . 0.0 1.8 4.08 1 1
506 1 . . . . . 0.0 1.8 3.75 1 1
507 1 . . . . . 0.0 1.8 3.93 1 1
508 1 . . . . . 0.0 1.8 3.11 1 1
509 1 . . . . . 0.0 1.8 3.87 1 1
510 1 . . . . . 0.0 1.8 3.98 1 1
511 1 . . . . . 0.0 1.8 5.5 1 1
512 1 . . . . . 0.0 1.8 3.75 1 1
513 1 . . . . . 0.0 1.8 5.5 1 1
514 1 . . . . . 0.0 1.8 3.46 1 1
515 1 . . . . . 0.0 1.8 5.5 1 1
516 1 . . . . . 0.0 1.8 4.82 1 1
517 1 . . . . . 0.0 1.8 5.5 1 1
518 1 . . . . . 0.0 1.8 5.3 1 1
519 1 . . . . . 0.0 1.8 4.61 1 1
520 1 . . . . . 0.0 1.8 4.91 1 1
521 1 . . . . . 0.0 1.8 3.54 1 1
522 1 . . . . . 0.0 1.8 3.52 1 1
523 1 . . . . . 0.0 1.8 3.77 1 1
524 1 . . . . . 0.0 1.8 4.27 1 1
525 1 . . . . . 0.0 1.8 5.5 1 1
526 1 . . . . . 0.0 1.8 4.63 1 1
527 1 . . . . . 0.0 1.8 4.01 1 1
528 1 . . . . . 0.0 1.8 5.37 1 1
529 1 . . . . . 0.0 1.8 5.29 1 1
530 1 . . . . . 0.0 1.8 5.36 1 1
531 1 . . . . . 0.0 1.8 5.1 1 1
532 1 . . . . . 0.0 1.8 5.5 1 1
533 1 . . . . . 0.0 1.8 3.76 1 1
534 1 . . . . . 0.0 1.8 4.65 1 1
535 1 . . . . . 0.0 1.8 4.45 1 1
536 1 . . . . . 0.0 1.8 5.24 1 1
537 1 . . . . . 0.0 1.8 5.21 1 1
538 1 . . . . . 0.0 1.8 3.64 1 1
539 1 . . . . . 0.0 1.8 4.43 1 1
540 1 . . . . . 0.0 1.8 3.31 1 1
541 1 . . . . . 0.0 1.8 3.48 1 1
542 1 . . . . . 0.0 1.8 5.5 1 1
543 1 . . . . . 0.0 1.8 5.5 1 1
544 1 . . . . . 0.0 1.8 3.22 1 1
545 1 . . . . . 0.0 1.8 5.5 1 1
546 1 . . . . . 0.0 1.8 4.59 1 1
547 1 . . . . . 0.0 1.8 3.32 1 1
548 1 . . . . . 0.0 1.8 4.44 1 1
549 1 . . . . . 0.0 1.8 5.5 1 1
550 1 . . . . . 0.0 1.8 3.94 1 1
551 1 . . . . . 0.0 1.8 5.27 1 1
552 1 . . . . . 0.0 1.8 4.51 1 1
553 1 . . . . . 0.0 1.8 2.79 1 1
554 1 . . . . . 0.0 1.8 3.91 1 1
555 1 . . . . . 0.0 1.8 5.5 1 1
556 1 . . . . . 0.0 1.8 4.1 1 1
557 1 . . . . . 0.0 1.8 4.02 1 1
558 1 . . . . . 0.0 1.8 2.88 1 1
559 1 . . . . . 0.0 1.8 5.5 1 1
560 1 . . . . . 0.0 1.8 3.99 1 1
561 1 . . . . . 0.0 1.8 3.66 1 1
562 1 . . . . . 0.0 1.8 3.72 1 1
563 1 . . . . . 0.0 1.8 3.92 1 1
564 1 . . . . . 0.0 1.8 4.76 1 1
565 1 . . . . . 0.0 1.8 5.5 1 1
566 1 . . . . . 0.0 1.8 5.5 1 1
567 1 . . . . . 0.0 1.8 4.58 1 1
568 1 . . . . . 0.0 1.8 4.4 1 1
569 1 . . . . . 0.0 1.8 4.51 1 1
570 1 . . . . . 0.0 1.8 5.5 1 1
571 1 . . . . . 0.0 1.8 4.73 1 1
572 1 . . . . . 0.0 1.8 3.97 1 1
573 1 . . . . . 0.0 1.8 5.5 1 1
574 1 . . . . . 0.0 1.8 5.18 1 1
575 1 . . . . . 0.0 1.8 5.5 1 1
576 1 . . . . . 0.0 1.8 5.5 1 1
577 1 . . . . . 0.0 1.8 5.5 1 1
578 1 . . . . . 0.0 1.8 4.2 1 1
579 1 . . . . . 0.0 1.8 3.91 1 1
580 1 . . . . . 0.0 1.8 3.19 1 1
581 1 . . . . . 0.0 1.8 3.15 1 1
582 1 . . . . . 0.0 1.8 4.0 1 1
583 1 . . . . . 0.0 1.8 2.98 1 1
584 1 . . . . . 0.0 1.8 5.5 1 1
585 1 . . . . . 0.0 1.8 3.19 1 1
586 1 . . . . . 0.0 1.8 4.94 1 1
587 1 . . . . . 0.0 1.8 4.5 1 1
588 1 . . . . . 0.0 1.8 5.43 1 1
589 1 . . . . . 0.0 1.8 4.88 1 1
590 1 . . . . . 0.0 1.8 4.3 1 1
591 1 . . . . . 0.0 1.8 4.36 1 1
592 1 . . . . . 0.0 1.8 4.85 1 1
593 1 . . . . . 0.0 1.8 4.33 1 1
594 1 . . . . . 0.0 1.8 4.9 1 1
595 1 . . . . . 0.0 1.8 4.99 1 1
596 1 . . . . . 0.0 1.8 4.17 1 1
597 1 . . . . . 0.0 1.8 5.5 1 1
598 1 . . . . . 0.0 1.8 5.5 1 1
599 1 . . . . . 0.0 1.8 5.5 1 1
600 1 . . . . . 0.0 1.8 5.5 1 1
601 1 . . . . . 0.0 1.8 5.5 1 1
602 1 . . . . . 0.0 1.8 5.5 1 1
603 1 . . . . . 0.0 1.8 5.5 1 1
604 1 . . . . . 0.0 1.8 4.97 1 1
605 1 . . . . . 0.0 1.8 5.07 1 1
606 1 . . . . . 0.0 1.8 5.5 1 1
607 1 . . . . . 0.0 1.8 5.25 1 1
608 1 . . . . . 0.0 1.8 5.08 1 1
609 1 . . . . . 0.0 1.8 3.22 1 1
610 1 . . . . . 0.0 1.8 4.0 1 1
611 1 . . . . . 0.0 1.8 3.51 1 1
612 1 . . . . . 0.0 1.8 3.58 1 1
613 1 . . . . . 0.0 1.8 5.44 1 1
614 1 . . . . . 0.0 1.8 5.5 1 1
615 1 . . . . . 0.0 1.8 4.46 1 1
616 1 . . . . . 0.0 1.8 5.5 1 1
617 1 . . . . . 0.0 1.8 4.23 1 1
618 1 . . . . . 0.0 1.8 5.5 1 1
619 1 . . . . . 0.0 1.8 4.52 1 1
620 1 . . . . . 0.0 1.8 4.57 1 1
621 1 . . . . . 0.0 1.8 4.38 1 1
622 1 . . . . . 0.0 1.8 4.02 1 1
623 1 . . . . . 0.0 1.8 5.5 1 1
624 1 . . . . . 0.0 1.8 5.5 1 1
625 1 . . . . . 0.0 1.8 5.5 1 1
626 1 . . . . . 0.0 1.8 5.5 1 1
627 1 . . . . . 0.0 1.8 3.27 1 1
628 1 . . . . . 0.0 1.8 5.5 1 1
629 1 . . . . . 0.0 1.8 4.37 1 1
630 1 . . . . . 0.0 1.8 4.96 1 1
631 1 . . . . . 0.0 1.8 5.5 1 1
632 1 . . . . . 0.0 1.8 4.38 1 1
633 1 . . . . . 0.0 1.8 5.5 1 1
634 1 . . . . . 0.0 1.8 5.4 1 1
635 1 . . . . . 0.0 1.8 4.02 1 1
636 1 . . . . . 0.0 1.8 5.5 1 1
637 1 . . . . . 0.0 1.8 5.5 1 1
638 1 . . . . . 0.0 1.8 5.5 1 1
639 1 . . . . . 0.0 1.8 5.5 1 1
640 1 . . . . . 0.0 1.8 3.0 1 1
641 1 . . . . . 0.0 1.8 5.0 1 1
642 1 . . . . . 0.0 1.8 5.5 1 1
643 1 . . . . . 0.0 1.8 5.16 1 1
644 1 . . . . . 0.0 1.8 5.5 1 1
645 1 . . . . . 0.0 1.8 5.5 1 1
646 1 . . . . . 0.0 1.8 5.5 1 1
647 1 . . . . . 0.0 1.8 5.5 1 1
648 1 . . . . . 0.0 1.8 4.54 1 1
649 1 . . . . . 0.0 1.8 4.29 1 1
650 1 . . . . . 0.0 1.8 5.5 1 1
651 1 . . . . . 0.0 1.8 4.13 1 1
652 1 . . . . . 0.0 1.8 5.5 1 1
653 1 . . . . . 0.0 1.8 3.4 1 1
654 1 . . . . . 0.0 1.8 5.5 1 1
655 1 . . . . . 0.0 1.8 5.5 1 1
656 1 . . . . . 0.0 1.8 4.58 1 1
657 1 . . . . . 0.0 1.8 4.41 1 1
658 1 . . . . . 0.0 1.8 3.65 1 1
659 1 . . . . . 0.0 1.8 5.5 1 1
660 1 . . . . . 0.0 1.8 5.23 1 1
661 1 . . . . . 0.0 1.8 5.5 1 1
662 1 . . . . . 0.0 1.8 5.5 1 1
663 1 . . . . . 0.0 1.8 5.32 1 1
664 1 . . . . . 0.0 1.8 5.5 1 1
665 1 . . . . . 0.0 1.8 4.15 1 1
666 1 . . . . . 0.0 1.8 3.93 1 1
667 1 . . . . . 0.0 1.8 5.23 1 1
668 1 . . . . . 0.0 1.8 5.5 1 1
669 1 . . . . . 0.0 1.8 5.5 1 1
670 1 . . . . . 0.0 1.8 5.5 1 1
671 1 . . . . . 0.0 1.8 5.36 1 1
672 1 . . . . . 0.0 1.8 3.85 1 1
673 1 . . . . . 0.0 1.8 5.5 1 1
674 1 . . . . . 0.0 1.8 5.5 1 1
675 1 . . . . . 0.0 1.8 4.83 1 1
676 1 . . . . . 0.0 1.8 5.5 1 1
677 1 . . . . . 0.0 1.8 5.2 1 1
678 1 . . . . . 0.0 1.8 5.48 1 1
679 1 . . . . . 0.0 1.8 5.5 1 1
680 1 . . . . . 0.0 1.8 4.92 1 1
681 1 . . . . . 0.0 1.8 5.5 1 1
682 1 . . . . . 0.0 1.8 5.5 1 1
683 1 . . . . . 0.0 1.8 5.5 1 1
684 1 . . . . . 0.0 1.8 5.5 1 1
685 1 . . . . . 0.0 1.8 4.22 1 1
686 1 . . . . . 0.0 1.8 5.43 1 1
687 1 . . . . . 0.0 1.8 4.46 1 1
688 1 . . . . . 0.0 1.8 4.38 1 1
689 1 . . . . . 0.0 1.8 3.87 1 1
690 1 . . . . . 0.0 1.8 5.5 1 1
691 1 . . . . . 0.0 1.8 3.54 1 1
692 1 . . . . . 0.0 1.8 4.29 1 1
693 1 . . . . . 0.0 1.8 4.37 1 1
694 1 . . . . . 0.0 1.8 4.89 1 1
695 1 . . . . . 0.0 1.8 5.5 1 1
696 1 . . . . . 0.0 1.8 5.5 1 1
697 1 . . . . . 0.0 1.8 4.15 1 1
698 1 . . . . . 0.0 1.8 5.05 1 1
699 1 . . . . . 0.0 1.8 5.5 1 1
700 1 . . . . . 0.0 1.8 4.28 1 1
701 1 . . . . . 0.0 1.8 4.95 1 1
702 1 . . . . . 0.0 1.8 3.84 1 1
703 1 . . . . . 0.0 1.8 5.5 1 1
704 1 . . . . . 0.0 1.8 3.88 1 1
705 1 . . . . . 0.0 1.8 4.23 1 1
706 1 . . . . . 0.0 1.8 4.09 1 1
707 1 . . . . . 0.0 1.8 5.34 1 1
708 1 . . . . . 0.0 1.8 4.02 1 1
709 1 . . . . . 0.0 1.8 5.5 1 1
710 1 . . . . . 0.0 1.8 3.28 1 1
711 1 . . . . . 0.0 1.8 4.72 1 1
712 1 . . . . . 0.0 1.8 3.51 1 1
713 1 . . . . . 0.0 1.8 3.53 1 1
714 1 . . . . . 0.0 1.8 4.21 1 1
715 1 . . . . . 0.0 1.8 3.01 1 1
716 1 . . . . . 0.0 1.8 4.95 1 1
717 1 . . . . . 0.0 1.8 3.5 1 1
718 1 . . . . . 0.0 1.8 3.33 1 1
719 1 . . . . . 0.0 1.8 3.07 1 1
720 1 . . . . . 0.0 1.8 4.42 1 1
721 1 . . . . . 0.0 1.8 5.5 1 1
722 1 . . . . . 0.0 1.8 3.67 1 1
723 1 . . . . . 0.0 1.8 3.88 1 1
724 1 . . . . . 0.0 1.8 4.52 1 1
725 1 . . . . . 0.0 1.8 4.74 1 1
726 1 . . . . . 0.0 1.8 4.86 1 1
727 1 . . . . . 0.0 1.8 5.5 1 1
728 1 . . . . . 0.0 1.8 5.5 1 1
729 1 . . . . . 0.0 1.8 3.75 1 1
730 1 . . . . . 0.0 1.8 3.5 1 1
731 1 . . . . . 0.0 1.8 3.75 1 1
732 1 . . . . . 0.0 1.8 3.09 1 1
733 1 . . . . . 0.0 1.8 4.13 1 1
734 1 . . . . . 0.0 1.8 4.44 1 1
735 1 . . . . . 0.0 1.8 5.02 1 1
736 1 . . . . . 0.0 1.8 4.4 1 1
737 1 . . . . . 0.0 1.8 4.9 1 1
738 1 . . . . . 0.0 1.8 5.5 1 1
739 1 . . . . . 0.0 1.8 4.26 1 1
740 1 . . . . . 0.0 1.8 4.24 1 1
741 1 . . . . . 0.0 1.8 3.98 1 1
742 1 . . . . . 0.0 1.8 3.76 1 1
743 1 . . . . . 0.0 1.8 4.07 1 1
744 1 . . . . . 0.0 1.8 4.09 1 1
745 1 . . . . . 0.0 1.8 4.49 1 1
746 1 . . . . . 0.0 1.8 4.34 1 1
747 1 . . . . . 0.0 1.8 4.32 1 1
748 1 . . . . . 0.0 1.8 3.82 1 1
749 1 . . . . . 0.0 1.8 5.5 1 1
750 1 . . . . . 0.0 1.8 2.67 1 1
751 1 . . . . . 0.0 1.8 5.29 1 1
752 1 . . . . . 0.0 1.8 3.8 1 1
753 1 . . . . . 0.0 1.8 3.49 1 1
754 1 . . . . . 0.0 1.8 3.7 1 1
755 1 . . . . . 0.0 1.8 3.38 1 1
756 1 . . . . . 0.0 1.8 4.82 1 1
757 1 . . . . . 0.0 1.8 5.5 1 1
758 1 . . . . . 0.0 1.8 3.95 1 1
759 1 . . . . . 0.0 1.8 4.3 1 1
760 1 . . . . . 0.0 1.8 4.77 1 1
761 1 . . . . . 0.0 1.8 5.5 1 1
762 1 . . . . . 0.0 1.8 3.17 1 1
763 1 . . . . . 0.0 1.8 3.66 1 1
764 1 . . . . . 0.0 1.8 4.67 1 1
765 1 . . . . . 0.0 1.8 4.19 1 1
766 1 . . . . . 0.0 1.8 4.46 1 1
767 1 . . . . . 0.0 1.8 4.72 1 1
768 1 . . . . . 0.0 1.8 4.55 1 1
769 1 . . . . . 0.0 1.8 3.71 1 1
770 1 . . . . . 0.0 1.8 4.8 1 1
771 1 . . . . . 0.0 1.8 3.5 1 1
772 1 . . . . . 0.0 1.8 4.09 1 1
773 1 . . . . . 0.0 1.8 3.81 1 1
774 1 . . . . . 0.0 1.8 3.92 1 1
775 1 . . . . . 2.0 1.2 2.5 1 1
776 1 . . . . . 3.0 2.2 3.5 1 1
777 1 . . . . . 0.0 1.8 3.76 1 1
778 1 . . . . . 0.0 1.8 4.54 1 1
779 1 . . . . . 0.0 1.8 5.5 1 1
780 1 . . . . . 0.0 1.8 4.29 1 1
781 1 . . . . . 0.0 1.8 5.29 1 1
782 1 . . . . . 0.0 1.8 5.42 1 1
783 1 . . . . . 0.0 1.8 4.66 1 1
784 1 . . . . . 0.0 1.8 4.18 1 1
785 1 . . . . . 0.0 1.8 4.98 1 1
786 1 . . . . . 0.0 1.8 5.5 1 1
787 1 . . . . . 0.0 1.8 3.69 1 1
788 1 . . . . . 0.0 1.8 4.2 1 1
789 1 . . . . . 0.0 1.8 5.5 1 1
790 1 . . . . . 0.0 1.8 5.5 1 1
791 1 . . . . . 2.0 1.2 2.5 1 1
792 1 . . . . . 3.0 2.2 3.5 1 1
793 1 . . . . . 0.0 1.8 3.77 1 1
794 1 . . . . . 0.0 1.8 5.09 1 1
795 1 . . . . . 0.0 1.8 3.29 1 1
796 1 . . . . . 0.0 1.8 5.5 1 1
797 1 . . . . . 0.0 1.8 5.31 1 1
798 1 . . . . . 0.0 1.8 3.88 1 1
799 1 . . . . . 0.0 1.8 4.17 1 1
800 1 . . . . . 0.0 1.8 5.5 1 1
801 1 . . . . . 0.0 1.8 5.5 1 1
802 1 . . . . . 0.0 1.8 4.73 1 1
803 1 . . . . . 0.0 1.8 2.76 1 1
804 1 . . . . . 0.0 1.8 5.5 1 1
805 1 . . . . . 0.0 1.8 3.95 1 1
806 1 . . . . . 0.0 1.8 2.82 1 1
807 1 . . . . . 0.0 1.8 3.67 1 1
808 1 . . . . . 0.0 1.8 3.02 1 1
809 1 . . . . . 0.0 1.8 5.41 1 1
810 1 . . . . . 0.0 1.8 3.22 1 1
811 1 . . . . . 0.0 1.8 5.2 1 1
812 1 . . . . . 0.0 1.8 5.5 1 1
813 1 . . . . . 0.0 1.8 4.36 1 1
814 1 . . . . . 0.0 1.8 5.5 1 1
815 1 . . . . . 0.0 1.8 5.12 1 1
816 1 . . . . . 0.0 1.8 4.62 1 1
817 1 . . . . . 0.0 1.8 5.31 1 1
818 1 . . . . . 0.0 1.8 5.5 1 1
819 1 . . . . . 0.0 1.8 4.0 1 1
820 1 . . . . . 0.0 1.8 5.5 1 1
821 1 . . . . . 0.0 1.8 4.94 1 1
822 1 . . . . . 0.0 1.8 4.21 1 1
823 1 . . . . . 0.0 1.8 3.12 1 1
824 1 . . . . . 0.0 1.8 4.35 1 1
825 1 . . . . . 0.0 1.8 4.07 1 1
826 1 . . . . . 0.0 1.8 4.82 1 1
827 1 . . . . . 0.0 1.8 5.5 1 1
828 1 . . . . . 0.0 1.8 5.46 1 1
829 1 . . . . . 0.0 1.8 5.5 1 1
830 1 . . . . . 0.0 1.8 4.29 1 1
831 1 . . . . . 0.0 1.8 4.03 1 1
832 1 . . . . . 0.0 1.8 2.61 1 1
833 1 . . . . . 0.0 1.8 3.57 1 1
834 1 . . . . . 0.0 1.8 4.07 1 1
835 1 . . . . . 2.0 1.2 2.5 1 1
836 1 . . . . . 3.0 2.2 3.5 1 1
837 1 . . . . . 0.0 1.8 3.73 1 1
838 1 . . . . . 0.0 1.8 3.54 1 1
839 1 . . . . . 0.0 1.8 3.23 1 1
840 1 . . . . . 0.0 1.8 3.79 1 1
841 1 . . . . . 0.0 1.8 3.63 1 1
842 1 . . . . . 0.0 1.8 5.5 1 1
843 1 . . . . . 0.0 1.8 4.82 1 1
844 1 . . . . . 0.0 1.8 4.63 1 1
845 1 . . . . . 0.0 1.8 5.08 1 1
846 1 . . . . . 0.0 1.8 3.87 1 1
847 1 . . . . . 2.0 1.2 2.5 1 1
848 1 . . . . . 3.0 2.12 3.5 1 1
849 1 . . . . . 0.0 1.8 3.88 1 1
850 1 . . . . . 0.0 1.8 4.73 1 1
851 1 . . . . . 0.0 1.8 4.31 1 1
852 1 . . . . . 0.0 1.8 4.79 1 1
853 1 . . . . . 0.0 1.8 5.5 1 1
854 1 . . . . . 0.0 1.8 3.84 1 1
855 1 . . . . . 0.0 1.8 3.73 1 1
856 1 . . . . . 0.0 1.8 4.02 1 1
857 1 . . . . . 0.0 1.8 4.13 1 1
858 1 . . . . . 0.0 1.8 4.58 1 1
859 1 . . . . . 2.0 1.2 2.5 1 1
860 1 . . . . . 3.0 2.2 3.5 1 1
861 1 . . . . . 0.0 1.8 3.78 1 1
862 1 . . . . . 0.0 1.8 5.06 1 1
863 1 . . . . . 0.0 1.8 5.5 1 1
864 1 . . . . . 0.0 1.8 3.05 1 1
865 1 . . . . . 0.0 1.8 3.67 1 1
866 1 . . . . . 0.0 1.8 5.5 1 1
867 1 . . . . . 0.0 1.8 3.69 1 1
868 1 . . . . . 2.0 1.2 2.5 1 1
869 1 . . . . . 3.0 2.2 3.5 1 1
870 1 . . . . . 0.0 1.8 3.53 1 1
871 1 . . . . . 0.0 1.8 5.5 1 1
872 1 . . . . . 0.0 1.8 5.5 1 1
873 1 . . . . . 0.0 1.8 5.5 1 1
874 1 . . . . . 0.0 1.8 3.97 1 1
875 1 . . . . . 0.0 1.8 3.64 1 1
876 1 . . . . . 0.0 1.8 5.06 1 1
877 1 . . . . . 0.0 1.8 3.98 1 1
878 1 . . . . . 0.0 1.8 4.95 1 1
879 1 . . . . . 0.0 1.8 5.27 1 1
880 1 . . . . . 0.0 1.8 3.8 1 1
881 1 . . . . . 0.0 1.8 4.32 1 1
882 1 . . . . . 0.0 1.8 4.02 1 1
883 1 . . . . . 0.0 1.8 5.4 1 1
884 1 . . . . . 0.0 1.8 2.52 1 1
885 1 . . . . . 0.0 1.8 4.09 1 1
886 1 . . . . . 0.0 1.8 4.37 1 1
887 1 . . . . . 0.0 1.8 3.12 1 1
888 1 . . . . . 0.0 1.8 2.43 1 1
889 1 . . . . . 0.0 1.8 2.95 1 1
890 1 . . . . . 0.0 1.8 3.27 1 1
891 1 . . . . . 0.0 1.8 3.9 1 1
892 1 . . . . . 2.0 1.2 2.5 1 1
893 1 . . . . . 3.0 2.2 3.5 1 1
894 1 . . . . . 0.0 1.8 3.99 1 1
895 1 . . . . . 0.0 1.8 4.75 1 1
896 1 . . . . . 0.0 1.8 4.26 1 1
897 1 . . . . . 0.0 1.8 4.13 1 1
898 1 . . . . . 0.0 1.8 4.2 1 1
899 1 . . . . . 0.0 1.8 4.28 1 1
900 1 . . . . . 0.0 1.8 4.36 1 1
901 1 . . . . . 0.0 1.8 5.11 1 1
902 1 . . . . . 2.0 1.2 2.5 1 1
903 1 . . . . . 3.0 2.2 3.5 1 1
904 1 . . . . . 0.0 1.8 4.49 1 1
905 1 . . . . . 0.0 1.8 5.5 1 1
906 1 . . . . . 0.0 1.8 3.68 1 1
907 1 . . . . . 0.0 1.8 3.32 1 1
908 1 . . . . . 0.0 1.8 3.88 1 1
909 1 . . . . . 0.0 1.8 3.71 1 1
910 1 . . . . . 0.0 1.8 5.5 1 1
911 1 . . . . . 0.0 1.8 3.29 1 1
912 1 . . . . . 0.0 1.8 5.5 1 1
913 1 . . . . . 0.0 1.8 4.98 1 1
914 1 . . . . . 0.0 1.8 4.02 1 1
915 1 . . . . . 0.0 1.8 5.5 1 1
916 1 . . . . . 0.0 1.8 5.15 1 1
917 1 . . . . . 0.0 1.8 5.5 1 1
918 1 . . . . . 0.0 1.8 4.22 1 1
919 1 . . . . . 0.0 1.8 5.5 1 1
920 1 . . . . . 0.0 1.8 5.45 1 1
921 1 . . . . . 0.0 1.8 4.17 1 1
922 1 . . . . . 0.0 1.8 3.61 1 1
923 1 . . . . . 0.0 1.8 4.05 1 1
924 1 . . . . . 0.0 1.8 2.68 1 1
925 1 . . . . . 0.0 1.8 3.26 1 1
926 1 . . . . . 0.0 1.8 3.23 1 1
927 1 . . . . . 0.0 1.8 2.67 1 1
928 1 . . . . . 0.0 1.8 3.94 1 1
929 1 . . . . . 0.0 1.8 5.5 1 1
930 1 . . . . . 0.0 1.8 4.15 1 1
931 1 . . . . . 0.0 1.8 3.31 1 1
932 1 . . . . . 0.0 1.8 4.01 1 1
933 1 . . . . . 0.0 1.8 4.93 1 1
934 1 . . . . . 0.0 1.8 4.57 1 1
935 1 . . . . . 0.0 1.8 4.02 1 1
936 1 . . . . . 0.0 1.8 5.5 1 1
937 1 . . . . . 0.0 1.8 4.98 1 1
938 1 . . . . . 0.0 1.8 3.64 1 1
939 1 . . . . . 0.0 1.8 3.38 1 1
940 1 . . . . . 0.0 1.8 4.68 1 1
941 1 . . . . . 0.0 1.8 5.5 1 1
942 1 . . . . . 0.0 1.8 5.5 1 1
943 1 . . . . . 0.0 1.8 4.24 1 1
944 1 . . . . . 0.0 1.8 3.61 1 1
945 1 . . . . . 0.0 1.8 4.16 1 1
946 1 . . . . . 0.0 1.8 4.68 1 1
947 1 . . . . . 0.0 1.8 4.92 1 1
948 1 . . . . . 0.0 1.8 5.5 1 1
949 1 . . . . . 0.0 1.8 5.5 1 1
950 1 . . . . . 0.0 1.8 3.12 1 1
951 1 . . . . . 0.0 1.8 5.5 1 1
952 1 . . . . . 0.0 1.8 3.88 1 1
953 1 . . . . . 0.0 1.8 5.42 1 1
954 1 . . . . . 0.0 1.8 3.57 1 1
955 1 . . . . . 0.0 1.8 3.35 1 1
956 1 . . . . . 0.0 1.8 3.54 1 1
957 1 . . . . . 0.0 1.8 4.53 1 1
958 1 . . . . . 0.0 1.8 2.7 1 1
959 1 . . . . . 0.0 1.8 5.03 1 1
960 1 . . . . . 0.0 1.8 4.87 1 1
961 1 . . . . . 0.0 1.8 4.76 1 1
962 1 . . . . . 0.0 1.8 3.29 1 1
963 1 . . . . . 0.0 1.8 3.36 1 1
964 1 . . . . . 0.0 1.8 3.63 1 1
965 1 . . . . . 0.0 1.8 4.06 1 1
966 1 . . . . . 0.0 1.8 5.5 1 1
967 1 . . . . . 0.0 1.8 3.82 1 1
968 1 . . . . . 0.0 1.8 4.2 1 1
969 1 . . . . . 0.0 1.8 3.41 1 1
970 1 . . . . . 0.0 1.8 4.38 1 1
971 1 . . . . . 0.0 1.8 5.27 1 1
972 1 . . . . . 0.0 1.8 5.5 1 1
973 1 . . . . . 0.0 1.8 4.83 1 1
974 1 . . . . . 0.0 1.8 3.29 1 1
975 1 . . . . . 0.0 1.8 5.5 1 1
976 1 . . . . . 0.0 1.8 5.5 1 1
977 1 . . . . . 0.0 1.8 3.83 1 1
978 1 . . . . . 0.0 1.8 3.99 1 1
979 1 . . . . . 0.0 1.8 4.96 1 1
980 1 . . . . . 0.0 1.8 3.5 1 1
981 1 . . . . . 0.0 1.8 5.5 1 1
982 1 . . . . . 0.0 1.8 3.24 1 1
983 1 . . . . . 0.0 1.8 5.5 1 1
984 1 . . . . . 0.0 1.8 3.46 1 1
985 1 . . . . . 0.0 1.8 2.74 1 1
986 1 . . . . . 0.0 1.8 5.5 1 1
987 1 . . . . . 0.0 1.8 5.5 1 1
988 1 . . . . . 0.0 1.8 4.85 1 1
989 1 . . . . . 0.0 1.8 5.5 1 1
990 1 . . . . . 0.0 1.8 4.7 1 1
991 1 . . . . . 0.0 1.8 5.5 1 1
992 1 . . . . . 0.0 1.8 3.35 1 1
993 1 . . . . . 0.0 1.8 3.25 1 1
994 1 . . . . . 0.0 1.8 5.38 1 1
995 1 . . . . . 0.0 1.8 3.45 1 1
996 1 . . . . . 0.0 1.8 3.05 1 1
997 1 . . . . . 0.0 1.8 4.4 1 1
998 1 . . . . . 0.0 1.8 5.5 1 1
999 1 . . . . . 0.0 1.8 4.05 1 1
1000 1 . . . . . 0.0 1.8 4.28 1 1
1001 1 . . . . . 0.0 1.8 3.33 1 1
1002 1 . . . . . 0.0 1.8 2.87 1 1
1003 1 . . . . . 0.0 1.8 4.19 1 1
1004 1 . . . . . 0.0 1.8 4.46 1 1
1005 1 . . . . . 0.0 1.8 4.92 1 1
1006 1 . . . . . 0.0 1.8 4.28 1 1
1007 1 . . . . . 0.0 1.8 4.46 1 1
1008 1 . . . . . 0.0 1.8 2.4 1 1
1009 1 . . . . . 0.0 1.8 3.22 1 1
1010 1 . . . . . 0.0 1.8 5.5 1 1
1011 1 . . . . . 0.0 1.8 2.77 1 1
1012 1 . . . . . 0.0 1.8 3.5 1 1
1013 1 . . . . . 0.0 1.8 2.93 1 1
1014 1 . . . . . 0.0 1.8 5.5 1 1
1015 1 . . . . . 0.0 1.8 4.12 1 1
1016 1 . . . . . 0.0 1.8 4.22 1 1
1017 1 . . . . . 0.0 1.8 4.87 1 1
1018 1 . . . . . 0.0 1.8 2.76 1 1
1019 1 . . . . . 0.0 1.8 4.12 1 1
1020 1 . . . . . 0.0 1.8 3.36 1 1
1021 1 . . . . . 0.0 1.8 4.6 1 1
1022 1 . . . . . 0.0 1.8 3.85 1 1
1023 1 . . . . . 0.0 1.8 5.5 1 1
1024 1 . . . . . 0.0 1.8 4.78 1 1
1025 1 . . . . . 0.0 1.8 5.35 1 1
1026 1 . . . . . 0.0 1.8 3.78 1 1
1027 1 . . . . . 0.0 1.8 4.53 1 1
1028 1 . . . . . 0.0 1.8 3.82 1 1
1029 1 . . . . . 0.0 1.8 4.16 1 1
1030 1 . . . . . 0.0 1.8 4.01 1 1
1031 1 . . . . . 0.0 1.8 4.72 1 1
1032 1 . . . . . 0.0 1.8 5.5 1 1
1033 1 . . . . . 0.0 1.8 5.5 1 1
1034 1 . . . . . 0.0 1.8 4.05 1 1
1035 1 . . . . . 0.0 1.8 4.31 1 1
1036 1 . . . . . 0.0 1.8 4.72 1 1
1037 1 . . . . . 0.0 1.8 3.14 1 1
1038 1 . . . . . 0.0 1.8 3.88 1 1
1039 1 . . . . . 0.0 1.8 3.51 1 1
1040 1 . . . . . 0.0 1.8 4.4 1 1
1041 1 . . . . . 0.0 1.8 2.84 1 1
1042 1 . . . . . 0.0 1.8 4.1 1 1
1043 1 . . . . . 0.0 1.8 5.5 1 1
1044 1 . . . . . 0.0 1.8 5.13 1 1
1045 1 . . . . . 0.0 1.8 3.52 1 1
1046 1 . . . . . 0.0 1.8 5.12 1 1
1047 1 . . . . . 0.0 1.8 5.49 1 1
1048 1 . . . . . 0.0 1.8 5.5 1 1
1049 1 . . . . . 0.0 1.8 3.97 1 1
1050 1 . . . . . 0.0 1.8 3.42 1 1
1051 1 . . . . . 0.0 1.8 4.3 1 1
1052 1 . . . . . 0.0 1.8 4.17 1 1
1053 1 . . . . . 0.0 1.8 5.5 1 1
1054 1 . . . . . 0.0 1.8 5.29 1 1
1055 1 . . . . . 0.0 1.8 4.23 1 1
1056 1 . . . . . 0.0 1.8 5.35 1 1
1057 1 . . . . . 0.0 1.8 5.2 1 1
1058 1 . . . . . 0.0 1.8 3.29 1 1
1059 1 . . . . . 0.0 1.8 3.6 1 1
1060 1 . . . . . 0.0 1.8 5.5 1 1
1061 1 . . . . . 0.0 1.8 4.14 1 1
1062 1 . . . . . 0.0 1.8 5.5 1 1
1063 1 . . . . . 0.0 1.8 5.05 1 1
1064 1 . . . . . 0.0 1.8 5.5 1 1
1065 1 . . . . . 0.0 1.8 5.5 1 1
1066 1 . . . . . 0.0 1.8 5.5 1 1
1067 1 . . . . . 0.0 1.8 3.48 1 1
1068 1 . . . . . 0.0 1.8 4.18 1 1
1069 1 . . . . . 0.0 1.8 4.88 1 1
1070 1 . . . . . 0.0 1.8 3.03 1 1
1071 1 . . . . . 0.0 1.8 5.2 1 1
1072 1 . . . . . 0.0 1.8 4.47 1 1
1073 1 . . . . . 0.0 1.8 3.8 1 1
1074 1 . . . . . 0.0 1.8 3.52 1 1
1075 1 . . . . . 0.0 1.8 4.53 1 1
1076 1 . . . . . 0.0 1.8 4.49 1 1
1077 1 . . . . . 0.0 1.8 2.6 1 1
1078 1 . . . . . 0.0 1.8 5.5 1 1
1079 1 . . . . . 0.0 1.8 4.06 1 1
1080 1 . . . . . 0.0 1.8 3.43 1 1
1081 1 . . . . . 0.0 1.8 3.57 1 1
1082 1 . . . . . 0.0 1.8 2.69 1 1
1083 1 . . . . . 0.0 1.8 4.33 1 1
1084 1 . . . . . 0.0 1.8 4.95 1 1
1085 1 . . . . . 0.0 1.8 3.64 1 1
1086 1 . . . . . 0.0 1.8 5.5 1 1
1087 1 . . . . . 0.0 1.8 4.72 1 1
1088 1 . . . . . 0.0 1.8 2.73 1 1
1089 1 . . . . . 0.0 1.8 5.5 1 1
1090 1 . . . . . 0.0 1.8 4.84 1 1
1091 1 . . . . . 0.0 1.8 4.52 1 1
1092 1 . . . . . 0.0 1.8 5.5 1 1
1093 1 . . . . . 0.0 1.8 4.32 1 1
1094 1 . . . . . 0.0 1.8 5.5 1 1
1095 1 . . . . . 0.0 1.8 3.97 1 1
1096 1 . . . . . 0.0 1.8 3.08 1 1
1097 1 . . . . . 0.0 1.8 4.58 1 1
1098 1 . . . . . 0.0 1.8 3.43 1 1
1099 1 . . . . . 0.0 1.8 5.5 1 1
1100 1 . . . . . 0.0 1.8 4.85 1 1
1101 1 . . . . . 0.0 1.8 3.25 1 1
1102 1 . . . . . 0.0 1.8 3.69 1 1
1103 1 . . . . . 0.0 1.8 3.47 1 1
1104 1 . . . . . 0.0 1.8 4.77 1 1
1105 1 . . . . . 0.0 1.8 3.91 1 1
1106 1 . . . . . 0.0 1.8 5.5 1 1
1107 1 . . . . . 0.0 1.8 5.5 1 1
1108 1 . . . . . 0.0 1.8 5.2 1 1
1109 1 . . . . . 0.0 1.8 4.18 1 1
1110 1 . . . . . 0.0 1.8 2.9 1 1
1111 1 . . . . . 0.0 1.8 3.07 1 1
1112 1 . . . . . 0.0 1.8 4.57 1 1
1113 1 . . . . . 0.0 1.8 5.05 1 1
1114 1 . . . . . 0.0 1.8 4.59 1 1
1115 1 . . . . . 0.0 1.8 4.68 1 1
1116 1 . . . . . 0.0 1.8 4.59 1 1
1117 1 . . . . . 0.0 1.8 5.5 1 1
1118 1 . . . . . 0.0 1.8 4.57 1 1
1119 1 . . . . . 0.0 1.8 4.68 1 1
1120 1 . . . . . 0.0 1.8 3.8 1 1
1121 1 . . . . . 0.0 1.8 4.65 1 1
1122 1 . . . . . 0.0 1.8 5.0 1 1
1123 1 . . . . . 0.0 1.8 5.35 1 1
1124 1 . . . . . 0.0 1.8 5.08 1 1
1125 1 . . . . . 0.0 1.8 5.5 1 1
1126 1 . . . . . 0.0 1.8 4.59 1 1
1127 1 . . . . . 0.0 1.8 3.31 1 1
1128 1 . . . . . 0.0 1.8 5.5 1 1
1129 1 . . . . . 0.0 1.8 4.27 1 1
1130 1 . . . . . 0.0 1.8 4.6 1 1
1131 1 . . . . . 0.0 1.8 5.23 1 1
1132 1 . . . . . 0.0 1.8 2.78 1 1
1133 1 . . . . . 0.0 1.8 5.28 1 1
1134 1 . . . . . 0.0 1.8 4.38 1 1
1135 1 . . . . . 0.0 1.8 3.93 1 1
1136 1 . . . . . 0.0 1.8 4.45 1 1
1137 1 . . . . . 0.0 1.8 4.64 1 1
1138 1 . . . . . 0.0 1.8 4.65 1 1
1139 1 . . . . . 0.0 1.8 5.5 1 1
1140 1 . . . . . 0.0 1.8 3.27 1 1
1141 1 . . . . . 0.0 1.8 4.44 1 1
1142 1 . . . . . 0.0 1.8 3.67 1 1
1143 1 . . . . . 0.0 1.8 5.08 1 1
1144 1 . . . . . 0.0 1.8 3.34 1 1
1145 1 . . . . . 0.0 1.8 3.78 1 1
1146 1 . . . . . 0.0 1.8 3.13 1 1
1147 1 . . . . . 0.0 1.8 5.5 1 1
1148 1 . . . . . 0.0 1.8 5.5 1 1
1149 1 . . . . . 0.0 1.8 5.5 1 1
1150 1 . . . . . 0.0 1.8 5.48 1 1
1151 1 . . . . . 0.0 1.8 3.31 1 1
1152 1 . . . . . 0.0 1.8 5.5 1 1
1153 1 . . . . . 0.0 1.8 3.36 1 1
1154 1 . . . . . 0.0 1.8 3.11 1 1
1155 1 . . . . . 0.0 1.8 4.09 1 1
1156 1 . . . . . 0.0 1.8 5.5 1 1
1157 1 . . . . . 0.0 1.8 5.5 1 1
1158 1 . . . . . 0.0 1.8 3.31 1 1
1159 1 . . . . . 0.0 1.8 3.93 1 1
1160 1 . . . . . 0.0 1.8 3.02 1 1
1161 1 . . . . . 0.0 1.8 5.5 1 1
1162 1 . . . . . 0.0 1.8 5.28 1 1
1163 1 . . . . . 0.0 1.8 2.82 1 1
1164 1 . . . . . 0.0 1.8 5.18 1 1
1165 1 . . . . . 0.0 1.8 3.95 1 1
1166 1 . . . . . 0.0 1.8 5.22 1 1
1167 1 . . . . . 0.0 1.8 4.19 1 1
1168 1 . . . . . 0.0 1.8 5.25 1 1
1169 1 . . . . . 0.0 1.8 5.01 1 1
1170 1 . . . . . 0.0 1.8 3.7 1 1
1171 1 . . . . . 0.0 1.8 5.5 1 1
1172 1 . . . . . 0.0 1.8 4.71 1 1
1173 1 . . . . . 0.0 1.8 5.49 1 1
1174 1 . . . . . 0.0 1.8 4.43 1 1
1175 1 . . . . . 0.0 1.8 5.14 1 1
1176 1 . . . . . 0.0 1.8 5.5 1 1
1177 1 . . . . . 0.0 1.8 5.34 1 1
1178 1 . . . . . 0.0 1.8 3.72 1 1
1179 1 . . . . . 0.0 1.8 5.5 1 1
1180 1 . . . . . 0.0 1.8 2.71 1 1
1181 1 . . . . . 0.0 1.8 5.25 1 1
1182 1 . . . . . 0.0 1.8 5.32 1 1
1183 1 . . . . . 0.0 1.8 5.06 1 1
1184 1 . . . . . 0.0 1.8 4.93 1 1
1185 1 . . . . . 0.0 1.8 5.5 1 1
1186 1 . . . . . 0.0 1.8 5.5 1 1
1187 1 . . . . . 0.0 1.8 5.5 1 1
1188 1 . . . . . 0.0 1.8 5.28 1 1
1189 1 . . . . . 0.0 1.8 5.5 1 1
1190 1 . . . . . 0.0 1.8 4.34 1 1
1191 1 . . . . . 0.0 1.8 4.5 1 1
1192 1 . . . . . 0.0 1.8 5.0 1 1
1193 1 . . . . . 0.0 1.8 3.76 1 1
1194 1 . . . . . 0.0 1.8 4.77 1 1
1195 1 . . . . . 0.0 1.8 5.38 1 1
1196 1 . . . . . 0.0 1.8 5.5 1 1
1197 1 . . . . . 0.0 1.8 4.5 1 1
1198 1 . . . . . 0.0 1.8 5.12 1 1
1199 1 . . . . . 0.0 1.8 5.5 1 1
1200 1 . . . . . 0.0 1.8 5.5 1 1
1201 1 . . . . . 0.0 1.8 5.39 1 1
1202 1 . . . . . 0.0 1.8 3.79 1 1
1203 1 . . . . . 0.0 1.8 5.5 1 1
1204 1 . . . . . 0.0 1.8 5.5 1 1
1205 1 . . . . . 0.0 1.8 5.5 1 1
1206 1 . . . . . 0.0 1.8 4.36 1 1
1207 1 . . . . . 0.0 1.8 5.27 1 1
1208 1 . . . . . 0.0 1.8 4.2 1 1
1209 1 . . . . . 0.0 1.8 5.5 1 1
1210 1 . . . . . 0.0 1.8 5.5 1 1
1211 1 . . . . . 0.0 1.8 5.37 1 1
1212 1 . . . . . 0.0 1.8 3.4 1 1
1213 1 . . . . . 0.0 1.8 5.5 1 1
1214 1 . . . . . 0.0 1.8 4.36 1 1
1215 1 . . . . . 0.0 1.8 5.5 1 1
1216 1 . . . . . 0.0 1.8 4.55 1 1
1217 1 . . . . . 0.0 1.8 5.5 1 1
1218 1 . . . . . 0.0 1.8 2.92 1 1
1219 1 . . . . . 0.0 1.8 5.5 1 1
1220 1 . . . . . 0.0 1.8 4.18 1 1
1221 1 . . . . . 0.0 1.8 5.5 1 1
1222 1 . . . . . 0.0 1.8 3.6 1 1
1223 1 . . . . . 0.0 1.8 4.27 1 1
1224 1 . . . . . 0.0 1.8 4.9 1 1
1225 1 . . . . . 0.0 1.8 5.26 1 1
1226 1 . . . . . 0.0 1.8 3.65 1 1
1227 1 . . . . . 0.0 1.8 5.5 1 1
1228 1 . . . . . 0.0 1.8 4.44 1 1
1229 1 . . . . . 0.0 1.8 2.87 1 1
1230 1 . . . . . 0.0 1.8 5.5 1 1
1231 1 . . . . . 0.0 1.8 5.5 1 1
1232 1 . . . . . 0.0 1.8 3.7 1 1
1233 1 . . . . . 0.0 1.8 5.5 1 1
1234 1 . . . . . 0.0 1.8 4.09 1 1
1235 1 . . . . . 0.0 1.8 3.65 1 1
1236 1 . . . . . 0.0 1.8 5.5 1 1
1237 1 . . . . . 0.0 1.8 3.93 1 1
1238 1 . . . . . 0.0 1.8 3.44 1 1
1239 1 . . . . . 0.0 1.8 5.5 1 1
1240 1 . . . . . 0.0 1.8 3.86 1 1
1241 1 . . . . . 0.0 1.8 4.85 1 1
1242 1 . . . . . 0.0 1.8 3.9 1 1
1243 1 . . . . . 0.0 1.8 5.12 1 1
1244 1 . . . . . 0.0 1.8 3.74 1 1
1245 1 . . . . . 0.0 1.8 5.5 1 1
1246 1 . . . . . 0.0 1.8 5.32 1 1
1247 1 . . . . . 0.0 1.8 4.64 1 1
1248 1 . . . . . 0.0 1.8 5.5 1 1
1249 1 . . . . . 0.0 1.8 3.1 1 1
1250 1 . . . . . 0.0 1.8 5.5 1 1
1251 1 . . . . . 0.0 1.8 4.94 1 1
1252 1 . . . . . 0.0 1.8 5.29 1 1
1253 1 . . . . . 0.0 1.8 5.5 1 1
1254 1 . . . . . 0.0 1.8 5.14 1 1
1255 1 . . . . . 0.0 1.8 5.5 1 1
1256 1 . . . . . 0.0 1.8 5.5 1 1
1257 1 . . . . . 0.0 1.8 3.85 1 1
1258 1 . . . . . 0.0 1.8 4.05 1 1
1259 1 . . . . . 0.0 1.8 3.28 1 1
1260 1 . . . . . 0.0 1.8 3.53 1 1
1261 1 . . . . . 0.0 1.8 4.93 1 1
1262 1 . . . . . 0.0 1.8 5.5 1 1
1263 1 . . . . . 0.0 1.8 4.17 1 1
1264 1 . . . . . 0.0 1.8 3.18 1 1
1265 1 . . . . . 0.0 1.8 4.89 1 1
1266 1 . . . . . 0.0 1.8 2.95 1 1
1267 1 . . . . . 0.0 1.8 4.81 1 1
1268 1 . . . . . 0.0 1.8 2.8 1 1
1269 1 . . . . . 0.0 1.8 3.62 1 1
1270 1 . . . . . 0.0 1.8 4.08 1 1
1271 1 . . . . . 0.0 1.8 4.12 1 1
1272 1 . . . . . 0.0 1.8 5.5 1 1
1273 1 . . . . . 0.0 1.8 4.42 1 1
1274 1 . . . . . 0.0 1.8 4.78 1 1
1275 1 . . . . . 0.0 1.8 2.97 1 1
1276 1 . . . . . 0.0 1.8 5.29 1 1
1277 1 . . . . . 0.0 1.8 3.7 1 1
1278 1 . . . . . 0.0 1.8 4.8 1 1
1279 1 . . . . . 0.0 1.8 5.5 1 1
1280 1 . . . . . 0.0 1.8 4.27 1 1
1281 1 . . . . . 0.0 1.8 4.52 1 1
1282 1 . . . . . 0.0 1.8 3.27 1 1
1283 1 . . . . . 0.0 1.8 3.96 1 1
1284 1 . . . . . 0.0 1.8 5.5 1 1
1285 1 . . . . . 0.0 1.8 5.5 1 1
1286 1 . . . . . 0.0 1.8 5.5 1 1
1287 1 . . . . . 0.0 1.8 4.42 1 1
1288 1 . . . . . 0.0 1.8 4.79 1 1
1289 1 . . . . . 0.0 1.8 5.5 1 1
1290 1 . . . . . 0.0 1.8 5.37 1 1
1291 1 . . . . . 0.0 1.8 4.56 1 1
1292 1 . . . . . 0.0 1.8 4.06 1 1
1293 1 . . . . . 0.0 1.8 5.5 1 1
1294 1 . . . . . 0.0 1.8 3.82 1 1
1295 1 . . . . . 0.0 1.8 5.5 1 1
1296 1 . . . . . 0.0 1.8 4.94 1 1
1297 1 . . . . . 0.0 1.8 4.57 1 1
1298 1 . . . . . 0.0 1.8 5.5 1 1
1299 1 . . . . . 0.0 1.8 5.5 1 1
1300 1 . . . . . 0.0 1.8 4.27 1 1
1301 1 . . . . . 0.0 1.8 3.8 1 1
1302 1 . . . . . 0.0 1.8 5.5 1 1
1303 1 . . . . . 0.0 1.8 4.26 1 1
1304 1 . . . . . 0.0 1.8 3.67 1 1
1305 1 . . . . . 0.0 1.8 5.5 1 1
1306 1 . . . . . 0.0 1.8 4.94 1 1
1307 1 . . . . . 0.0 1.8 3.51 1 1
1308 1 . . . . . 0.0 1.8 3.79 1 1
1309 1 . . . . . 0.0 1.8 4.28 1 1
1310 1 . . . . . 0.0 1.8 4.44 1 1
1311 1 . . . . . 0.0 1.8 5.5 1 1
1312 1 . . . . . 0.0 1.8 3.12 1 1
1313 1 . . . . . 0.0 1.8 2.83 1 1
1314 1 . . . . . 0.0 1.8 4.1 1 1
1315 1 . . . . . 0.0 1.8 5.5 1 1
1316 1 . . . . . 0.0 1.8 3.94 1 1
1317 1 . . . . . 0.0 1.8 5.5 1 1
1318 1 . . . . . 0.0 1.8 4.03 1 1
1319 1 . . . . . 0.0 1.8 4.67 1 1
1320 1 . . . . . 0.0 1.8 4.86 1 1
1321 1 . . . . . 0.0 1.8 4.79 1 1
1322 1 . . . . . 0.0 1.8 3.21 1 1
1323 1 . . . . . 0.0 1.8 3.79 1 1
1324 1 . . . . . 0.0 1.8 4.54 1 1
1325 1 . . . . . 0.0 1.8 5.48 1 1
1326 1 . . . . . 0.0 1.8 4.55 1 1
1327 1 . . . . . 0.0 1.8 3.86 1 1
1328 1 . . . . . 0.0 1.8 2.83 1 1
1329 1 . . . . . 0.0 1.8 4.37 1 1
1330 1 . . . . . 0.0 1.8 5.5 1 1
1331 1 . . . . . 0.0 1.8 2.98 1 1
1332 1 . . . . . 0.0 1.8 3.2 1 1
1333 1 . . . . . 0.0 1.8 4.35 1 1
1334 1 . . . . . 0.0 1.8 5.03 1 1
1335 1 . . . . . 0.0 1.8 3.82 1 1
1336 1 . . . . . 0.0 1.8 5.04 1 1
1337 1 . . . . . 0.0 1.8 5.05 1 1
1338 1 . . . . . 0.0 1.8 5.23 1 1
1339 1 . . . . . 0.0 1.8 5.5 1 1
1340 1 . . . . . 0.0 1.8 4.52 1 1
1341 1 . . . . . 0.0 1.8 4.39 1 1
1342 1 . . . . . 0.0 1.8 5.17 1 1
1343 1 . . . . . 0.0 1.8 4.41 1 1
1344 1 . . . . . 0.0 1.8 2.93 1 1
1345 1 . . . . . 0.0 1.8 5.5 1 1
1346 1 . . . . . 0.0 1.8 3.71 1 1
1347 1 . . . . . 0.0 1.8 5.5 1 1
1348 1 . . . . . 0.0 1.8 4.5 1 1
1349 1 . . . . . 0.0 1.8 3.66 1 1
1350 1 . . . . . 0.0 1.8 5.47 1 1
1351 1 . . . . . 0.0 1.8 3.18 1 1
1352 1 . . . . . 0.0 1.8 5.5 1 1
1353 1 . . . . . 0.0 1.8 5.5 1 1
1354 1 . . . . . 0.0 1.8 3.6 1 1
1355 1 . . . . . 0.0 1.8 2.81 1 1
1356 1 . . . . . 0.0 1.8 5.5 1 1
1357 1 . . . . . 0.0 1.8 4.71 1 1
1358 1 . . . . . 0.0 1.8 2.89 1 1
1359 1 . . . . . 0.0 1.8 4.83 1 1
1360 1 . . . . . 0.0 1.8 4.74 1 1
1361 1 . . . . . 0.0 1.8 3.94 1 1
1362 1 . . . . . 0.0 1.8 5.5 1 1
1363 1 . . . . . 0.0 1.8 5.5 1 1
1364 1 . . . . . 0.0 1.8 4.5 1 1
1365 1 . . . . . 0.0 1.8 4.07 1 1
1366 1 . . . . . 0.0 1.8 5.5 1 1
1367 1 . . . . . 0.0 1.8 3.75 1 1
1368 1 . . . . . 0.0 1.8 4.31 1 1
1369 1 . . . . . 0.0 1.8 5.5 1 1
1370 1 . . . . . 0.0 1.8 3.08 1 1
1371 1 . . . . . 0.0 1.8 4.34 1 1
1372 1 . . . . . 0.0 1.8 4.62 1 1
1373 1 . . . . . 0.0 1.8 3.08 1 1
1374 1 . . . . . 0.0 1.8 2.82 1 1
1375 1 . . . . . 0.0 1.8 4.0 1 1
1376 1 . . . . . 0.0 1.8 3.16 1 1
1377 1 . . . . . 0.0 1.8 3.92 1 1
1378 1 . . . . . 0.0 1.8 3.36 1 1
1379 1 . . . . . 0.0 1.8 5.12 1 1
1380 1 . . . . . 0.0 1.8 5.19 1 1
1381 1 . . . . . 0.0 1.8 5.27 1 1
1382 1 . . . . . 0.0 1.8 4.05 1 1
1383 1 . . . . . 0.0 1.8 3.54 1 1
1384 1 . . . . . 0.0 1.8 5.19 1 1
1385 1 . . . . . 0.0 1.8 4.82 1 1
1386 1 . . . . . 0.0 1.8 4.14 1 1
1387 1 . . . . . 0.0 1.8 4.7 1 1
1388 1 . . . . . 0.0 1.8 5.5 1 1
1389 1 . . . . . 0.0 1.8 4.98 1 1
1390 1 . . . . . 0.0 1.8 5.5 1 1
1391 1 . . . . . 0.0 1.8 4.66 1 1
1392 1 . . . . . 0.0 1.8 4.95 1 1
1393 1 . . . . . 0.0 1.8 4.19 1 1
1394 1 . . . . . 0.0 1.8 3.88 1 1
1395 1 . . . . . 0.0 1.8 3.65 1 1
1396 1 . . . . . 0.0 1.8 4.45 1 1
1397 1 . . . . . 0.0 1.8 4.71 1 1
1398 1 . . . . . 0.0 1.8 4.6 1 1
1399 1 . . . . . 0.0 1.8 5.45 1 1
1400 1 . . . . . 0.0 1.8 5.22 1 1
1401 1 . . . . . 0.0 1.8 3.36 1 1
1402 1 . . . . . 0.0 1.8 3.42 1 1
1403 1 . . . . . 0.0 1.8 4.26 1 1
1404 1 . . . . . 0.0 1.8 4.16 1 1
1405 1 . . . . . 0.0 1.8 4.25 1 1
1406 1 . . . . . 0.0 1.8 5.21 1 1
1407 1 . . . . . 0.0 1.8 4.44 1 1
1408 1 . . . . . 0.0 1.8 5.31 1 1
1409 1 . . . . . 0.0 1.8 5.5 1 1
1410 1 . . . . . 0.0 1.8 5.38 1 1
1411 1 . . . . . 0.0 1.8 5.5 1 1
1412 1 . . . . . 0.0 1.8 2.83 1 1
1413 1 . . . . . 0.0 1.8 3.53 1 1
1414 1 . . . . . 0.0 1.8 3.84 1 1
1415 1 . . . . . 0.0 1.8 3.25 1 1
1416 1 . . . . . 0.0 1.8 4.63 1 1
1417 1 . . . . . 0.0 1.8 3.45 1 1
1418 1 . . . . . 0.0 1.8 3.79 1 1
1419 1 . . . . . 0.0 1.8 3.63 1 1
1420 1 . . . . . 0.0 1.8 4.13 1 1
1421 1 . . . . . 0.0 1.8 3.17 1 1
1422 1 . . . . . 0.0 1.8 4.31 1 1
1423 1 . . . . . 0.0 1.8 5.5 1 1
1424 1 . . . . . 0.0 1.8 5.15 1 1
1425 1 . . . . . 0.0 1.8 3.22 1 1
1426 1 . . . . . 0.0 1.8 5.33 1 1
1427 1 . . . . . 0.0 1.8 4.77 1 1
1428 1 . . . . . 0.0 1.8 2.81 1 1
1429 1 . . . . . 0.0 1.8 3.04 1 1
1430 1 . . . . . 0.0 1.8 3.65 1 1
1431 1 . . . . . 0.0 1.8 5.5 1 1
1432 1 . . . . . 0.0 1.8 3.53 1 1
1433 1 . . . . . 0.0 1.8 5.5 1 1
1434 1 . . . . . 0.0 1.8 3.67 1 1
1435 1 . . . . . 0.0 1.8 5.5 1 1
1436 1 . . . . . 0.0 1.8 4.72 1 1
1437 1 . . . . . 0.0 1.8 3.88 1 1
1438 1 . . . . . 0.0 1.8 4.51 1 1
1439 1 . . . . . 0.0 1.8 5.5 1 1
1440 1 . . . . . 0.0 1.8 4.84 1 1
1441 1 . . . . . 0.0 1.8 3.16 1 1
1442 1 . . . . . 0.0 1.8 5.5 1 1
1443 1 . . . . . 0.0 1.8 5.5 1 1
1444 1 . . . . . 0.0 1.8 4.59 1 1
1445 1 . . . . . 0.0 1.8 5.5 1 1
1446 1 . . . . . 0.0 1.8 5.5 1 1
1447 1 . . . . . 0.0 1.8 5.18 1 1
1448 1 . . . . . 0.0 1.8 3.11 1 1
1449 1 . . . . . 0.0 1.8 4.63 1 1
1450 1 . . . . . 0.0 1.8 4.63 1 1
1451 1 . . . . . 0.0 1.8 4.35 1 1
1452 1 . . . . . 0.0 1.8 4.39 1 1
1453 1 . . . . . 0.0 1.8 4.0 1 1
1454 1 . . . . . 0.0 1.8 4.21 1 1
1455 1 . . . . . 0.0 1.8 5.5 1 1
1456 1 . . . . . 0.0 1.8 2.96 1 1
1457 1 . . . . . 0.0 1.8 4.46 1 1
1458 1 . . . . . 0.0 1.8 5.5 1 1
1459 1 . . . . . 0.0 1.8 5.5 1 1
1460 1 . . . . . 0.0 1.8 4.66 1 1
1461 1 . . . . . 0.0 1.8 4.01 1 1
1462 1 . . . . . 0.0 1.8 4.82 1 1
1463 1 . . . . . 0.0 1.8 4.61 1 1
1464 1 . . . . . 0.0 1.8 5.24 1 1
1465 1 . . . . . 0.0 1.8 5.5 1 1
1466 1 . . . . . 0.0 1.8 3.29 1 1
1467 1 . . . . . 0.0 1.8 4.89 1 1
1468 1 . . . . . 0.0 1.8 5.23 1 1
1469 1 . . . . . 0.0 1.8 4.12 1 1
1470 1 . . . . . 0.0 1.8 3.69 1 1
1471 1 . . . . . 0.0 1.8 5.5 1 1
1472 1 . . . . . 0.0 1.8 5.34 1 1
1473 1 . . . . . 0.0 1.8 4.07 1 1
1474 1 . . . . . 0.0 1.8 2.91 1 1
1475 1 . . . . . 0.0 1.8 4.84 1 1
1476 1 . . . . . 0.0 1.8 4.27 1 1
1477 1 . . . . . 0.0 1.8 3.58 1 1
1478 1 . . . . . 0.0 1.8 3.12 1 1
1479 1 . . . . . 0.0 1.8 3.24 1 1
1480 1 . . . . . 0.0 1.8 4.69 1 1
1481 1 . . . . . 0.0 1.8 5.5 1 1
1482 1 . . . . . 0.0 1.8 3.18 1 1
1483 1 . . . . . 0.0 1.8 5.18 1 1
1484 1 . . . . . 0.0 1.8 4.79 1 1
1485 1 . . . . . 0.0 1.8 4.73 1 1
1486 1 . . . . . 0.0 1.8 5.26 1 1
1487 1 . . . . . 0.0 1.8 4.53 1 1
1488 1 . . . . . 0.0 1.8 3.02 1 1
1489 1 . . . . . 0.0 1.8 4.68 1 1
1490 1 . . . . . 0.0 1.8 5.27 1 1
1491 1 . . . . . 0.0 1.8 4.62 1 1
1492 1 . . . . . 0.0 1.8 3.8 1 1
1493 1 . . . . . 0.0 1.8 3.54 1 1
1494 1 . . . . . 0.0 1.8 5.5 1 1
1495 1 . . . . . 0.0 1.8 3.71 1 1
1496 1 . . . . . 0.0 1.8 4.1 1 1
1497 1 . . . . . 0.0 1.8 4.91 1 1
1498 1 . . . . . 0.0 1.8 3.53 1 1
1499 1 . . . . . 0.0 1.8 3.76 1 1
1500 1 . . . . . 0.0 1.8 4.71 1 1
1501 1 . . . . . 0.0 1.8 4.69 1 1
1502 1 . . . . . 0.0 1.8 3.97 1 1
1503 1 . . . . . 0.0 1.8 3.61 1 1
1504 1 . . . . . 0.0 1.8 4.71 1 1
1505 1 . . . . . 0.0 1.8 5.5 1 1
1506 1 . . . . . 0.0 1.8 5.32 1 1
1507 1 . . . . . 0.0 1.8 2.73 1 1
1508 1 . . . . . 0.0 1.8 3.27 1 1
1509 1 . . . . . 0.0 1.8 3.76 1 1
1510 1 . . . . . 0.0 1.8 3.94 1 1
1511 1 . . . . . 0.0 1.8 4.76 1 1
1512 1 . . . . . 0.0 1.8 3.51 1 1
1513 1 . . . . . 0.0 1.8 5.5 1 1
1514 1 . . . . . 0.0 1.8 4.37 1 1
1515 1 . . . . . 0.0 1.8 4.27 1 1
1516 1 . . . . . 0.0 1.8 4.54 1 1
1517 1 . . . . . 0.0 1.8 5.5 1 1
1518 1 . . . . . 0.0 1.8 5.5 1 1
1519 1 . . . . . 0.0 1.8 5.24 1 1
1520 1 . . . . . 0.0 1.8 3.73 1 1
1521 1 . . . . . 0.0 1.8 3.41 1 1
1522 1 . . . . . 0.0 1.8 4.82 1 1
1523 1 . . . . . 0.0 1.8 4.71 1 1
1524 1 . . . . . 0.0 1.8 4.22 1 1
1525 1 . . . . . 0.0 1.8 5.5 1 1
1526 1 . . . . . 0.0 1.8 4.84 1 1
1527 1 . . . . . 0.0 1.8 4.84 1 1
1528 1 . . . . . 0.0 1.8 4.85 1 1
1529 1 . . . . . 0.0 1.8 3.67 1 1
1530 1 . . . . . 0.0 1.8 4.39 1 1
1531 1 . . . . . 0.0 1.8 4.34 1 1
1532 1 . . . . . 0.0 1.8 5.5 1 1
1533 1 . . . . . 0.0 1.8 4.66 1 1
1534 1 . . . . . 0.0 1.8 4.49 1 1
1535 1 . . . . . 0.0 1.8 3.71 1 1
1536 1 . . . . . 0.0 1.8 3.98 1 1
1537 1 . . . . . 0.0 1.8 5.5 1 1
1538 1 . . . . . 0.0 1.8 5.5 1 1
1539 1 . . . . . 0.0 1.8 3.85 1 1
1540 1 . . . . . 0.0 1.8 4.39 1 1
1541 1 . . . . . 0.0 1.8 4.26 1 1
1542 1 . . . . . 0.0 1.8 3.62 1 1
1543 1 . . . . . 0.0 1.8 4.73 1 1
1544 1 . . . . . 0.0 1.8 3.6 1 1
1545 1 . . . . . 0.0 1.8 4.17 1 1
1546 1 . . . . . 0.0 1.8 5.5 1 1
1547 1 . . . . . 0.0 1.8 5.5 1 1
1548 1 . . . . . 0.0 1.8 5.5 1 1
1549 1 . . . . . 0.0 1.8 4.71 1 1
1550 1 . . . . . 0.0 1.8 5.5 1 1
1551 1 . . . . . 0.0 1.8 2.56 1 1
1552 1 . . . . . 0.0 1.8 4.17 1 1
1553 1 . . . . . 0.0 1.8 3.75 1 1
1554 1 . . . . . 0.0 1.8 2.88 1 1
1555 1 . . . . . 0.0 1.8 5.5 1 1
1556 1 . . . . . 0.0 1.8 4.57 1 1
1557 1 . . . . . 0.0 1.8 4.02 1 1
1558 1 . . . . . 0.0 1.8 3.18 1 1
1559 1 . . . . . 0.0 1.8 2.6 1 1
1560 1 . . . . . 0.0 1.8 4.78 1 1
1561 1 . . . . . 0.0 1.8 3.82 1 1
1562 1 . . . . . 0.0 1.8 3.4 1 1
1563 1 . . . . . 0.0 1.8 3.59 1 1
1564 1 . . . . . 0.0 1.8 4.71 1 1
1565 1 . . . . . 0.0 1.8 4.42 1 1
1566 1 . . . . . 0.0 1.8 2.49 1 1
1567 1 . . . . . 0.0 1.8 2.92 1 1
1568 1 . . . . . 0.0 1.8 3.71 1 1
1569 1 . . . . . 0.0 1.8 4.94 1 1
1570 1 . . . . . 0.0 1.8 5.05 1 1
1571 1 . . . . . 0.0 1.8 3.61 1 1
1572 1 . . . . . 0.0 1.8 4.32 1 1
1573 1 . . . . . 0.0 1.8 5.5 1 1
1574 1 . . . . . 0.0 1.8 2.83 1 1
1575 1 . . . . . 0.0 1.8 3.81 1 1
1576 1 . . . . . 0.0 1.8 5.02 1 1
1577 1 . . . . . 0.0 1.8 5.5 1 1
1578 1 . . . . . 0.0 1.8 5.03 1 1
1579 1 . . . . . 0.0 1.8 3.66 1 1
1580 1 . . . . . 0.0 1.8 3.4 1 1
1581 1 . . . . . 0.0 1.8 4.4 1 1
1582 1 . . . . . 0.0 1.8 4.18 1 1
1583 1 . . . . . 0.0 1.8 5.5 1 1
1584 1 . . . . . 0.0 1.8 5.5 1 1
1585 1 . . . . . 0.0 1.8 5.5 1 1
1586 1 . . . . . 0.0 1.8 3.42 1 1
1587 1 . . . . . 0.0 1.8 5.03 1 1
1588 1 . . . . . 0.0 1.8 5.5 1 1
1589 1 . . . . . 0.0 1.8 5.5 1 1
1590 1 . . . . . 0.0 1.8 5.01 1 1
1591 1 . . . . . 0.0 1.8 4.24 1 1
1592 1 . . . . . 0.0 1.8 3.07 1 1
1593 1 . . . . . 0.0 1.8 5.15 1 1
1594 1 . . . . . 0.0 1.8 4.37 1 1
1595 1 . . . . . 0.0 1.8 5.5 1 1
1596 1 . . . . . 0.0 1.8 3.01 1 1
1597 1 . . . . . 0.0 1.8 3.88 1 1
1598 1 . . . . . 0.0 1.8 5.5 1 1
1599 1 . . . . . 0.0 1.8 3.83 1 1
1600 1 . . . . . 0.0 1.8 3.78 1 1
1601 1 . . . . . 0.0 1.8 5.41 1 1
1602 1 . . . . . 0.0 1.8 5.5 1 1
1603 1 . . . . . 0.0 1.8 5.5 1 1
1604 1 . . . . . 0.0 1.8 5.5 1 1
1605 1 . . . . . 0.0 1.8 2.65 1 1
1606 1 . . . . . 0.0 1.8 4.27 1 1
1607 1 . . . . . 0.0 1.8 5.31 1 1
1608 1 . . . . . 0.0 1.8 4.95 1 1
1609 1 . . . . . 0.0 1.8 4.02 1 1
1610 1 . . . . . 0.0 1.8 4.73 1 1
1611 1 . . . . . 0.0 1.8 5.32 1 1
1612 1 . . . . . 0.0 1.8 5.5 1 1
1613 1 . . . . . 0.0 1.8 5.5 1 1
1614 1 . . . . . 0.0 1.8 4.47 1 1
1615 1 . . . . . 0.0 1.8 5.06 1 1
1616 1 . . . . . 0.0 1.8 4.55 1 1
1617 1 . . . . . 0.0 1.8 4.44 1 1
1618 1 . . . . . 0.0 1.8 3.97 1 1
1619 1 . . . . . 0.0 1.8 3.38 1 1
1620 1 . . . . . 0.0 1.8 3.71 1 1
1621 1 . . . . . 0.0 1.8 3.48 1 1
1622 1 . . . . . 0.0 1.8 4.95 1 1
1623 1 . . . . . 0.0 1.8 4.68 1 1
1624 1 . . . . . 0.0 1.8 5.25 1 1
1625 1 . . . . . 0.0 1.8 3.8 1 1
1626 1 . . . . . 0.0 1.8 4.19 1 1
1627 1 . . . . . 0.0 1.8 5.5 1 1
1628 1 . . . . . 0.0 1.8 5.5 1 1
1629 1 . . . . . 0.0 1.8 5.5 1 1
1630 1 . . . . . 0.0 1.8 4.01 1 1
1631 1 . . . . . 0.0 1.8 3.8 1 1
1632 1 . . . . . 0.0 1.8 5.5 1 1
1633 1 . . . . . 0.0 1.8 3.5 1 1
1634 1 . . . . . 0.0 1.8 4.12 1 1
1635 1 . . . . . 0.0 1.8 4.61 1 1
1636 1 . . . . . 0.0 1.8 5.5 1 1
1637 1 . . . . . 0.0 1.8 3.28 1 1
1638 1 . . . . . 0.0 1.8 5.48 1 1
1639 1 . . . . . 0.0 1.8 5.03 1 1
1640 1 . . . . . 0.0 1.8 5.5 1 1
1641 1 . . . . . 0.0 1.8 4.71 1 1
1642 1 . . . . . 0.0 1.8 5.49 1 1
1643 1 . . . . . 0.0 1.8 5.5 1 1
1644 1 . . . . . 0.0 1.8 5.37 1 1
1645 1 . . . . . 0.0 1.8 4.09 1 1
1646 1 . . . . . 0.0 1.8 5.5 1 1
1647 1 . . . . . 0.0 1.8 3.6 1 1
1648 1 . . . . . 0.0 1.8 4.4 1 1
1649 1 . . . . . 0.0 1.8 2.79 1 1
1650 1 . . . . . 0.0 1.8 5.5 1 1
1651 1 . . . . . 0.0 1.8 2.64 1 1
1652 1 . . . . . 0.0 1.8 5.46 1 1
1653 1 . . . . . 0.0 1.8 4.74 1 1
1654 1 . . . . . 0.0 1.8 3.5 1 1
1655 1 . . . . . 0.0 1.8 4.48 1 1
1656 1 . . . . . 0.0 1.8 4.3 1 1
1657 1 . . . . . 0.0 1.8 4.69 1 1
1658 1 . . . . . 0.0 1.8 4.5 1 1
1659 1 . . . . . 0.0 1.8 5.25 1 1
1660 1 . . . . . 0.0 1.8 5.5 1 1
1661 1 . . . . . 0.0 1.8 4.5 1 1
1662 1 . . . . . 0.0 1.8 3.8 1 1
1663 1 . . . . . 0.0 1.8 5.5 1 1
1664 1 . . . . . 0.0 1.8 5.5 1 1
1665 1 . . . . . 0.0 1.8 3.27 1 1
1666 1 . . . . . 0.0 1.8 5.5 1 1
1667 1 . . . . . 0.0 1.8 5.26 1 1
1668 1 . . . . . 0.0 1.8 3.84 1 1
1669 1 . . . . . 0.0 1.8 5.5 1 1
1670 1 . . . . . 0.0 1.8 4.83 1 1
1671 1 . . . . . 0.0 1.8 3.62 1 1
1672 1 . . . . . 0.0 1.8 4.33 1 1
1673 1 . . . . . 0.0 1.8 3.96 1 1
1674 1 . . . . . 0.0 1.8 3.74 1 1
1675 1 . . . . . 0.0 1.8 3.19 1 1
1676 1 . . . . . 0.0 1.8 4.8 1 1
1677 1 . . . . . 0.0 1.8 4.56 1 1
1678 1 . . . . . 0.0 1.8 4.16 1 1
1679 1 . . . . . 0.0 1.8 4.59 1 1
1680 1 . . . . . 0.0 1.8 4.7 1 1
1681 1 . . . . . 0.0 1.8 4.98 1 1
1682 1 . . . . . 0.0 1.8 4.75 1 1
1683 1 . . . . . 0.0 1.8 4.33 1 1
1684 1 . . . . . 0.0 1.8 4.71 1 1
1685 1 . . . . . 0.0 1.8 4.65 1 1
1686 1 . . . . . 0.0 1.8 4.15 1 1
1687 1 . . . . . 0.0 1.8 3.87 1 1
1688 1 . . . . . 0.0 1.8 5.5 1 1
1689 1 . . . . . 0.0 1.8 4.7 1 1
1690 1 . . . . . 0.0 1.8 3.34 1 1
1691 1 . . . . . 0.0 1.8 5.5 1 1
1692 1 . . . . . 0.0 1.8 5.5 1 1
1693 1 . . . . . 0.0 1.8 3.39 1 1
1694 1 . . . . . 0.0 1.8 3.8 1 1
1695 1 . . . . . 0.0 1.8 4.18 1 1
1696 1 . . . . . 0.0 1.8 4.54 1 1
1697 1 . . . . . 0.0 1.8 4.46 1 1
1698 1 . . . . . 0.0 1.8 2.84 1 1
1699 1 . . . . . 0.0 1.8 5.5 1 1
1700 1 . . . . . 0.0 1.8 5.5 1 1
1701 1 . . . . . 0.0 1.8 5.5 1 1
1702 1 . . . . . 0.0 1.8 4.09 1 1
1703 1 . . . . . 0.0 1.8 4.16 1 1
1704 1 . . . . . 0.0 1.8 4.67 1 1
1705 1 . . . . . 0.0 1.8 4.54 1 1
1706 1 . . . . . 0.0 1.8 4.69 1 1
1707 1 . . . . . 0.0 1.8 3.51 1 1
1708 1 . . . . . 0.0 1.8 3.02 1 1
1709 1 . . . . . 0.0 1.8 5.5 1 1
1710 1 . . . . . 0.0 1.8 4.36 1 1
1711 1 . . . . . 0.0 1.8 3.26 1 1
1712 1 . . . . . 0.0 1.8 3.59 1 1
1713 1 . . . . . 0.0 1.8 5.5 1 1
1714 1 . . . . . 0.0 1.8 4.62 1 1
1715 1 . . . . . 0.0 1.8 4.21 1 1
1716 1 . . . . . 0.0 1.8 3.85 1 1
1717 1 . . . . . 0.0 1.8 2.87 1 1
1718 1 . . . . . 0.0 1.8 3.71 1 1
1719 1 . . . . . 0.0 1.8 3.69 1 1
1720 1 . . . . . 0.0 1.8 5.5 1 1
1721 1 . . . . . 0.0 1.8 5.5 1 1
1722 1 . . . . . 0.0 1.8 3.19 1 1
1723 1 . . . . . 0.0 1.8 3.59 1 1
1724 1 . . . . . 0.0 1.8 3.78 1 1
1725 1 . . . . . 0.0 1.8 5.5 1 1
1726 1 . . . . . 0.0 1.8 5.5 1 1
1727 1 . . . . . 0.0 1.8 4.61 1 1
1728 1 . . . . . 0.0 1.8 4.77 1 1
1729 1 . . . . . 0.0 1.8 5.5 1 1
1730 1 . . . . . 0.0 1.8 4.41 1 1
1731 1 . . . . . 2.0 1.2 2.5 1 1
1732 1 . . . . . 3.0 2.2 3.5 1 1
1733 1 . . . . . 0.0 1.8 4.71 1 1
1734 1 . . . . . 0.0 1.8 4.8 1 1
1735 1 . . . . . 0.0 1.8 3.11 1 1
1736 1 . . . . . 0.0 1.8 3.9 1 1
1737 1 . . . . . 0.0 1.8 3.79 1 1
1738 1 . . . . . 0.0 1.8 4.13 1 1
1739 1 . . . . . 0.0 1.8 4.49 1 1
1740 1 . . . . . 0.0 1.8 3.75 1 1
1741 1 . . . . . 0.0 1.8 5.5 1 1
1742 1 . . . . . 0.0 1.8 3.96 1 1
1743 1 . . . . . 0.0 1.8 5.5 1 1
1744 1 . . . . . 0.0 1.8 4.28 1 1
1745 1 . . . . . 0.0 1.8 3.3 1 1
1746 1 . . . . . 0.0 1.8 5.5 1 1
1747 1 . . . . . 0.0 1.8 5.5 1 1
1748 1 . . . . . 0.0 1.8 4.91 1 1
1749 1 . . . . . 0.0 1.8 4.33 1 1
1750 1 . . . . . 0.0 1.8 3.99 1 1
1751 1 . . . . . 0.0 1.8 5.13 1 1
1752 1 . . . . . 0.0 1.8 3.63 1 1
1753 1 . . . . . 0.0 1.8 5.5 1 1
1754 1 . . . . . 0.0 1.8 4.95 1 1
1755 1 . . . . . 0.0 1.8 5.48 1 1
1756 1 . . . . . 0.0 1.8 4.21 1 1
1757 1 . . . . . 0.0 1.8 3.32 1 1
1758 1 . . . . . 0.0 1.8 5.5 1 1
1759 1 . . . . . 0.0 1.8 4.94 1 1
1760 1 . . . . . 0.0 1.8 5.5 1 1
1761 1 . . . . . 0.0 1.8 5.5 1 1
1762 1 . . . . . 0.0 1.8 4.53 1 1
1763 1 . . . . . 0.0 1.8 3.72 1 1
1764 1 . . . . . 0.0 1.8 4.7 1 1
1765 1 . . . . . 0.0 1.8 3.59 1 1
1766 1 . . . . . 0.0 1.8 5.5 1 1
1767 1 . . . . . 2.0 1.2 2.5 1 1
1768 1 . . . . . 3.0 2.2 3.5 1 1
1769 1 . . . . . 0.0 1.8 4.14 1 1
1770 1 . . . . . 0.0 1.8 5.5 1 1
1771 1 . . . . . 0.0 1.8 3.72 1 1
1772 1 . . . . . 0.0 1.8 4.07 1 1
1773 1 . . . . . 0.0 1.8 4.02 1 1
1774 1 . . . . . 0.0 1.8 4.32 1 1
1775 1 . . . . . 0.0 1.8 5.5 1 1
1776 1 . . . . . 0.0 1.8 5.5 1 1
1777 1 . . . . . 0.0 1.8 3.21 1 1
1778 1 . . . . . 0.0 1.8 3.09 1 1
1779 1 . . . . . 0.0 1.8 3.78 1 1
1780 1 . . . . . 2.0 1.2 2.5 1 1
1781 1 . . . . . 3.0 2.2 3.5 1 1
1782 1 . . . . . 0.0 1.8 3.63 1 1
1783 1 . . . . . 0.0 1.8 4.57 1 1
1784 1 . . . . . 0.0 1.8 3.59 1 1
1785 1 . . . . . 0.0 1.8 3.7 1 1
1786 1 . . . . . 0.0 1.8 3.26 1 1
1787 1 . . . . . 0.0 1.8 3.24 1 1
1788 1 . . . . . 0.0 1.8 4.01 1 1
1789 1 . . . . . 0.0 1.8 5.5 1 1
1790 1 . . . . . 0.0 1.8 4.18 1 1
1791 1 . . . . . 0.0 1.8 4.55 1 1
1792 1 . . . . . 0.0 1.8 5.5 1 1
1793 1 . . . . . 0.0 1.8 5.06 1 1
1794 1 . . . . . 0.0 1.8 4.64 1 1
1795 1 . . . . . 0.0 1.8 4.37 1 1
1796 1 . . . . . 0.0 1.8 5.5 1 1
1797 1 . . . . . 0.0 1.8 5.5 1 1
1798 1 . . . . . 0.0 1.8 5.03 1 1
1799 1 . . . . . 0.0 1.8 5.02 1 1
1800 1 . . . . . 0.0 1.8 3.52 1 1
1801 1 . . . . . 0.0 1.8 5.15 1 1
1802 1 . . . . . 0.0 1.8 4.8 1 1
1803 1 . . . . . 0.0 1.8 2.82 1 1
1804 1 . . . . . 0.0 1.8 3.12 1 1
1805 1 . . . . . 2.0 1.2 2.5 1 1
1806 1 . . . . . 3.0 2.2 3.5 1 1
1807 1 . . . . . 0.0 1.8 3.81 1 1
1808 1 . . . . . 0.0 1.8 5.5 1 1
1809 1 . . . . . 0.0 1.8 4.66 1 1
1810 1 . . . . . 0.0 1.8 4.54 1 1
1811 1 . . . . . 0.0 1.8 3.01 1 1
1812 1 . . . . . 0.0 1.8 4.18 1 1
1813 1 . . . . . 0.0 1.8 5.5 1 1
1814 1 . . . . . 0.0 1.8 4.45 1 1
1815 1 . . . . . 0.0 1.8 4.79 1 1
1816 1 . . . . . 0.0 1.8 3.92 1 1
1817 1 . . . . . 0.0 1.8 4.22 1 1
1818 1 . . . . . 0.0 1.8 5.5 1 1
1819 1 . . . . . 0.0 1.8 5.5 1 1
1820 1 . . . . . 0.0 1.8 4.63 1 1
1821 1 . . . . . 0.0 1.8 5.31 1 1
1822 1 . . . . . 0.0 1.8 4.75 1 1
1823 1 . . . . . 0.0 1.8 4.95 1 1
1824 1 . . . . . 0.0 1.8 4.31 1 1
1825 1 . . . . . 0.0 1.8 4.0 1 1
1826 1 . . . . . 0.0 1.8 5.36 1 1
1827 1 . . . . . 0.0 1.8 5.5 1 1
1828 1 . . . . . 0.0 1.8 3.69 1 1
1829 1 . . . . . 0.0 1.8 5.5 1 1
1830 1 . . . . . 0.0 1.8 4.17 1 1
1831 1 . . . . . 0.0 1.8 4.97 1 1
1832 1 . . . . . 0.0 1.8 5.5 1 1
1833 1 . . . . . 0.0 1.8 5.5 1 1
1834 1 . . . . . 0.0 1.8 3.87 1 1
1835 1 . . . . . 0.0 1.8 4.99 1 1
1836 1 . . . . . 0.0 1.8 5.5 1 1
1837 1 . . . . . 0.0 1.8 5.5 1 1
1838 1 . . . . . 0.0 1.8 4.07 1 1
1839 1 . . . . . 0.0 1.8 5.5 1 1
1840 1 . . . . . 0.0 1.8 5.5 1 1
1841 1 . . . . . 0.0 1.8 3.99 1 1
1842 1 . . . . . 0.0 1.8 3.54 1 1
1843 1 . . . . . 0.0 1.8 4.1 1 1
1844 1 . . . . . 0.0 1.8 5.5 1 1
1845 1 . . . . . 0.0 1.8 3.61 1 1
1846 1 . . . . . 0.0 1.8 3.91 1 1
1847 1 . . . . . 0.0 1.8 3.11 1 1
1848 1 . . . . . 0.0 1.8 4.61 1 1
1849 1 . . . . . 0.0 1.8 3.61 1 1
1850 1 . . . . . 0.0 1.8 4.9 1 1
1851 1 . . . . . 0.0 1.8 2.89 1 1
1852 1 . . . . . 0.0 1.8 3.59 1 1
1853 1 . . . . . 0.0 1.8 5.23 1 1
1854 1 . . . . . 0.0 1.8 5.36 1 1
1855 1 . . . . . 0.0 1.8 4.88 1 1
1856 1 . . . . . 0.0 1.8 3.75 1 1
1857 1 . . . . . 0.0 1.8 3.27 1 1
1858 1 . . . . . 0.0 1.8 4.24 1 1
1859 1 . . . . . 0.0 1.8 4.42 1 1
1860 1 . . . . . 0.0 1.8 4.19 1 1
1861 1 . . . . . 0.0 1.8 5.5 1 1
1862 1 . . . . . 0.0 1.8 5.21 1 1
1863 1 . . . . . 0.0 1.8 5.5 1 1
1864 1 . . . . . 0.0 1.8 5.41 1 1
1865 1 . . . . . 0.0 1.8 5.5 1 1
1866 1 . . . . . 0.0 1.8 3.84 1 1
1867 1 . . . . . 0.0 1.8 5.17 1 1
1868 1 . . . . . 0.0 1.8 5.5 1 1
1869 1 . . . . . 0.0 1.8 3.32 1 1
1870 1 . . . . . 0.0 1.8 4.77 1 1
1871 1 . . . . . 0.0 1.8 5.47 1 1
1872 1 . . . . . 2.0 1.2 2.5 1 1
1873 1 . . . . . 3.0 2.2 3.5 1 1
1874 1 . . . . . 0.0 1.8 3.64 1 1
1875 1 . . . . . 0.0 1.8 3.06 1 1
1876 1 . . . . . 0.0 1.8 3.29 1 1
1877 1 . . . . . 0.0 1.8 4.52 1 1
1878 1 . . . . . 0.0 1.8 5.5 1 1
1879 1 . . . . . 0.0 1.8 4.11 1 1
1880 1 . . . . . 0.0 1.8 4.96 1 1
1881 1 . . . . . 0.0 1.8 4.65 1 1
1882 1 . . . . . 0.0 1.8 5.14 1 1
1883 1 . . . . . 0.0 1.8 4.96 1 1
1884 1 . . . . . 0.0 1.8 5.29 1 1
1885 1 . . . . . 0.0 1.8 3.94 1 1
1886 1 . . . . . 0.0 1.8 4.61 1 1
1887 1 . . . . . 0.0 1.8 4.69 1 1
1888 1 . . . . . 2.0 1.2 2.5 1 1
1889 1 . . . . . 3.0 2.2 3.5 1 1
1890 1 . . . . . 0.0 1.8 4.34 1 1
1891 1 . . . . . 0.0 1.8 5.5 1 1
1892 1 . . . . . 0.0 1.8 5.5 1 1
1893 1 . . . . . 0.0 1.8 4.5 1 1
1894 1 . . . . . 0.0 1.8 3.07 1 1
1895 1 . . . . . 0.0 1.8 3.78 1 1
1896 1 . . . . . 0.0 1.8 4.65 1 1
1897 1 . . . . . 0.0 1.8 4.99 1 1
1898 1 . . . . . 0.0 1.8 5.5 1 1
1899 1 . . . . . 0.0 1.8 5.41 1 1
1900 1 . . . . . 0.0 1.8 5.5 1 1
1901 1 . . . . . 0.0 1.8 5.27 1 1
1902 1 . . . . . 2.0 1.2 2.5 1 1
1903 1 . . . . . 3.0 2.2 3.5 1 1
1904 1 . . . . . 0.0 1.8 3.97 1 1
1905 1 . . . . . 0.0 1.8 4.52 1 1
1906 1 . . . . . 0.0 1.8 4.82 1 1
1907 1 . . . . . 0.0 1.8 5.5 1 1
1908 1 . . . . . 0.0 1.8 3.9 1 1
1909 1 . . . . . 0.0 1.8 5.5 1 1
1910 1 . . . . . 0.0 1.8 2.75 1 1
1911 1 . . . . . 0.0 1.8 4.23 1 1
1912 1 . . . . . 0.0 1.8 4.9 1 1
1913 1 . . . . . 0.0 1.8 3.38 1 1
1914 1 . . . . . 0.0 1.8 3.29 1 1
1915 1 . . . . . 0.0 1.8 3.35 1 1
1916 1 . . . . . 0.0 1.8 4.52 1 1
1917 1 . . . . . 2.0 1.2 2.5 1 1
1918 1 . . . . . 3.0 2.2 3.5 1 1
1919 1 . . . . . 0.0 1.8 4.22 1 1
1920 1 . . . . . 0.0 1.8 5.5 1 1
1921 1 . . . . . 0.0 1.8 4.41 1 1
1922 1 . . . . . 0.0 1.8 3.74 1 1
1923 1 . . . . . 0.0 1.8 4.36 1 1
1924 1 . . . . . 0.0 1.8 5.5 1 1
1925 1 . . . . . 0.0 1.8 5.09 1 1
1926 1 . . . . . 0.0 1.8 5.5 1 1
1927 1 . . . . . 2.0 1.2 2.5 1 1
1928 1 . . . . . 3.0 2.2 3.5 1 1
1929 1 . . . . . 0.0 1.8 4.03 1 1
1930 1 . . . . . 0.0 1.8 4.89 1 1
1931 1 . . . . . 0.0 1.8 4.35 1 1
1932 1 . . . . . 0.0 1.8 4.39 1 1
1933 1 . . . . . 0.0 1.8 2.86 1 1
1934 1 . . . . . 0.0 1.8 4.54 1 1
1935 1 . . . . . 0.0 1.8 3.52 1 1
1936 1 . . . . . 0.0 1.8 4.07 1 1
1937 1 . . . . . 0.0 1.8 5.36 1 1
1938 1 . . . . . 0.0 1.8 5.5 1 1
1939 1 . . . . . 0.0 1.8 5.1 1 1
1940 1 . . . . . 0.0 1.8 4.69 1 1
1941 1 . . . . . 2.0 1.2 2.5 1 1
1942 1 . . . . . 3.0 2.2 3.5 1 1
1943 1 . . . . . 0.0 1.8 3.61 1 1
1944 1 . . . . . 0.0 1.8 4.79 1 1
1945 1 . . . . . 0.0 1.8 3.9 1 1
1946 1 . . . . . 0.0 1.8 3.57 1 1
1947 1 . . . . . 0.0 1.8 3.76 1 1
1948 1 . . . . . 0.0 1.8 5.5 1 1
1949 1 . . . . . 2.0 1.2 2.5 1 1
1950 1 . . . . . 3.0 2.2 3.5 1 1
1951 1 . . . . . 0.0 1.8 4.14 1 1
1952 1 . . . . . 0.0 1.8 5.22 1 1
1953 1 . . . . . 0.0 1.8 4.8 1 1
1954 1 . . . . . 0.0 1.8 5.5 1 1
1955 1 . . . . . 2.0 1.2 2.5 1 1
1956 1 . . . . . 3.0 2.2 3.5 1 1
1957 1 . . . . . 0.0 1.8 4.22 1 1
1958 1 . . . . . 0.0 1.8 4.16 1 1
1959 1 . . . . . 0.0 1.8 3.91 1 1
1960 1 . . . . . 0.0 1.8 5.5 1 1
1961 1 . . . . . 0.0 1.8 5.01 1 1
1962 1 . . . . . 0.0 1.8 5.5 1 1
1963 1 . . . . . 0.0 1.8 5.5 1 1
1964 1 . . . . . 2.0 1.2 2.5 1 1
1965 1 . . . . . 3.0 2.2 3.5 1 1
1966 1 . . . . . 0.0 1.8 4.11 1 1
1967 1 . . . . . 0.0 1.8 4.82 1 1
1968 1 . . . . . 0.0 1.8 2.81 1 1
1969 1 . . . . . 0.0 1.8 2.84 1 1
1970 1 . . . . . 0.0 1.8 3.87 1 1
1971 1 . . . . . 0.0 1.8 5.5 1 1
1972 1 . . . . . 0.0 1.8 5.5 1 1
1973 1 . . . . . 2.0 1.2 2.5 1 1
1974 1 . . . . . 3.0 2.2 3.5 1 1
1975 1 . . . . . 0.0 1.8 3.78 1 1
1976 1 . . . . . 0.0 1.8 5.5 1 1
1977 1 . . . . . 0.0 1.8 5.5 1 1
1978 1 . . . . . 0.0 1.8 5.15 1 1
1979 1 . . . . . 2.0 1.2 2.5 1 1
1980 1 . . . . . 3.0 2.2 3.5 1 1
1981 1 . . . . . 0.0 1.8 4.37 1 1
1982 1 . . . . . 0.0 1.8 4.4 1 1
1983 1 . . . . . 0.0 1.8 5.5 1 1
1984 1 . . . . . 0.0 1.8 4.64 1 1
1985 1 . . . . . 0.0 1.8 5.5 1 1
1986 1 . . . . . 0.0 1.8 3.61 1 1
1987 1 . . . . . 0.0 1.8 5.5 1 1
1988 1 . . . . . 0.0 1.8 4.4 1 1
1989 1 . . . . . 0.0 1.8 3.9 1 1
1990 1 . . . . . 2.0 1.2 2.5 1 1
1991 1 . . . . . 3.0 2.2 3.5 1 1
1992 1 . . . . . 0.0 1.8 4.66 1 1
1993 1 . . . . . 0.0 1.8 5.5 1 1
1994 1 . . . . . 0.0 1.8 4.07 1 1
1995 1 . . . . . 0.0 1.8 3.43 1 1
1996 1 . . . . . 0.0 1.8 4.65 1 1
1997 1 . . . . . 0.0 1.8 3.19 1 1
1998 1 . . . . . 0.0 1.8 5.5 1 1
1999 1 . . . . . 0.0 1.8 4.14 1 1
2000 1 . . . . . 0.0 1.8 3.76 1 1
2001 1 . . . . . 0.0 1.8 4.89 1 1
2002 1 . . . . . 0.0 1.8 5.5 1 1
2003 1 . . . . . 0.0 1.8 5.26 1 1
2004 1 . . . . . 0.0 1.8 5.26 1 1
2005 1 . . . . . 0.0 1.8 4.21 1 1
2006 1 . . . . . 0.0 1.8 4.19 1 1
2007 1 . . . . . 0.0 1.8 5.5 1 1
2008 1 . . . . . 0.0 1.8 4.69 1 1
2009 1 . . . . . 0.0 1.8 5.5 1 1
2010 1 . . . . . 0.0 1.8 5.09 1 1
2011 1 . . . . . 0.0 1.8 3.28 1 1
2012 1 . . . . . 0.0 1.8 3.76 1 1
2013 1 . . . . . 0.0 1.8 4.89 1 1
2014 1 . . . . . 0.0 1.8 5.09 1 1
2015 1 . . . . . 0.0 1.8 4.01 1 1
2016 1 . . . . . 0.0 1.8 3.59 1 1
2017 1 . . . . . 0.0 1.8 5.5 1 1
2018 1 . . . . . 0.0 1.8 4.36 1 1
2019 1 . . . . . 0.0 1.8 5.5 1 1
2020 1 . . . . . 0.0 1.8 5.5 1 1
2021 1 . . . . . 0.0 1.8 4.34 1 1
2022 1 . . . . . 0.0 1.8 5.5 1 1
2023 1 . . . . . 0.0 1.8 4.73 1 1
2024 1 . . . . . 0.0 1.8 3.52 1 1
2025 1 . . . . . 0.0 1.8 4.6 1 1
2026 1 . . . . . 0.0 1.8 4.69 1 1
2027 1 . . . . . 0.0 1.8 5.5 1 1
2028 1 . . . . . 0.0 1.8 3.91 1 1
2029 1 . . . . . 0.0 1.8 5.42 1 1
2030 1 . . . . . 0.0 1.8 5.5 1 1
2031 1 . . . . . 0.0 1.8 4.93 1 1
2032 1 . . . . . 0.0 1.8 5.5 1 1
2033 1 . . . . . 0.0 1.8 3.72 1 1
2034 1 . . . . . 0.0 1.8 4.11 1 1
2035 1 . . . . . 0.0 1.8 4.62 1 1
2036 1 . . . . . 0.0 1.8 3.42 1 1
2037 1 . . . . . 0.0 1.8 4.34 1 1
2038 1 . . . . . 0.0 1.8 5.5 1 1
2039 1 . . . . . 0.0 1.8 5.02 1 1
2040 1 . . . . . 0.0 1.8 4.11 1 1
2041 1 . . . . . 0.0 1.8 3.36 1 1
2042 1 . . . . . 0.0 1.8 5.5 1 1
2043 1 . . . . . 0.0 1.8 4.47 1 1
2044 1 . . . . . 0.0 1.8 4.94 1 1
2045 1 . . . . . 0.0 1.8 3.6 1 1
2046 1 . . . . . 0.0 1.8 4.09 1 1
2047 1 . . . . . 0.0 1.8 4.74 1 1
2048 1 . . . . . 0.0 1.8 3.79 1 1
2049 1 . . . . . 0.0 1.8 3.14 1 1
2050 1 . . . . . 0.0 1.8 3.69 1 1
2051 1 . . . . . 0.0 1.8 4.39 1 1
2052 1 . . . . . 0.0 1.8 4.98 1 1
2053 1 . . . . . 0.0 1.8 5.07 1 1
2054 1 . . . . . 0.0 1.8 3.32 1 1
2055 1 . . . . . 0.0 1.8 4.88 1 1
2056 1 . . . . . 0.0 1.8 4.48 1 1
2057 1 . . . . . 0.0 1.8 4.21 1 1
2058 1 . . . . . 0.0 1.8 3.69 1 1
2059 1 . . . . . 0.0 1.8 4.66 1 1
2060 1 . . . . . 0.0 1.8 4.24 1 1
2061 1 . . . . . 0.0 1.8 4.32 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ALA C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -141.0 -37.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ARG N 73.0 181.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -141.0 -53.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N 112.0 142.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -162.99998 -83.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CYS N 116.99999 181.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ALA C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -176.0 -88.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 GLY N 125.0 173.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 12 GLY C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -181.0 -93.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N 118.99999 167.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -133.0 -69.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 PHE N 113.0 145.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ILE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -154.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ARG N 121.99999 178.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 PHE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -183.0 -71.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 114.0 186.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 28 ALA C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -137.0 -65.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N 112.0 164.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
19 . 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -176.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N 118.99999 171.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
21 . 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -147.0 -79.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LEU N 93.0 165.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
23 . 1 1 31 PHE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -130.0 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N 107.0 155.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -171.0 -66.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 121.0 169.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -123.0 -79.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N 89.99999 158.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 42 HIS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -172.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 103.0 179.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
31 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -174.0 -46.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 PRO N 106.0 178.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
33 . 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -133.99998 -42.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 94.0 154.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
35 . 1 1 55 ASP C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -76.0 -46.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LEU N -66.0 -14.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
37 . 1 1 56 ASP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -80.0 -52.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N -53.0 -23.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
39 . 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -84.0 -52.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 THR N -50.0 -20.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
41 . 1 1 58 GLU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -85.0 -55.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ALA N -61.999996 -22.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
43 . 1 1 59 THR C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -78.0 -46.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -57.0 -21.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -82.0 -52.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ARG N -50.999996 -21.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
47 . 1 1 61 LEU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -86.0 -56.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ALA N -56.0 -26.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
49 . 1 1 62 ARG C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -113.0 -41.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 THR N -71.0 17.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
51 . 1 1 63 ALA C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -85.0 -55.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLN N -66.0 -10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
53 . 1 1 64 THR C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -80.0 -50.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N -60.999996 -21.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
55 . 1 1 65 GLN C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -79.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLU N -56.0 -11.999999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 66 GLU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -128.0 -28.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ALA N -50.999996 13.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 70 ILE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -123.0 -43.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
60 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N 95.99999 203.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
61 . 1 1 82 LYS C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -167.0 -87.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
62 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 GLU N 120.0 172.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
63 . 1 1 83 ARG C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -135.0 -79.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
64 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N 95.0 147.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
65 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -141.0 -69.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
66 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N 116.99999 153.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
67 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -162.0 -89.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
68 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 TYR N 116.0 179.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
69 . 1 1 93 PRO C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -158.0 -61.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
70 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 THR N 115.00001 162.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
71 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -160.0 -88.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
72 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ILE N 110.0 170.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
73 . 1 1 96 VAL C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -131.0 -87.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
74 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 TYR N 112.0 148.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
75 . 1 1 98 TYR C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -157.0 -60.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
76 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 LEU N 98.0 170.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
77 . 1 1 99 TRP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -135.0 -75.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
78 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ALA N 95.99999 160.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
79 . 1 1 100 LEU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -172.0 -92.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
80 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 GLU N 113.0 177.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
81 . 1 1 107 ASP C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -130.0 -38.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
82 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLU N 88.0 179.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
83 . 1 1 108 VAL C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -150.0 -61.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
84 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 ILE N 87.0 147.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
85 . 1 1 109 GLU C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -123.99999 -68.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
86 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ARG N 64.0 184.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
87 . 1 1 110 ILE C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -139.0 -50.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
88 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 LEU N 95.0 155.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
89 . 1 1 114 HIS C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -109.0 -41.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
90 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 HIS N -47.0 1.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
91 . 1 1 117 GLN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -186.0 -61.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
92 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 TYR N 87.0 183.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
93 . 1 1 118 ALA C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -157.0 -81.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
94 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 ARG N 101.0 177.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
95 . 1 1 119 TYR C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -182.0 -94.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
96 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 TRP N 91.0 199.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
97 . 1 1 120 ARG C 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C -139.0 -63.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
98 . 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C 1 1 122 LEU N 107.99999 152.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
99 . 1 1 121 TRP C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -155.0 -91.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
100 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLY N 118.0 174.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
101 . 1 1 123 GLY C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -77.0 -47.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
102 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLU N -53.0 -21.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
103 . 1 1 124 LEU C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -79.0 -49.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
104 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 GLU N -55.0 -25.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
105 . 1 1 125 GLU C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -81.0 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
106 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ALA N -59.0 -26.999998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
107 . 1 1 126 GLU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -81.0 -50.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
108 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 CYS N -58.0 -28.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
109 . 1 1 127 ALA C 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C -83.0 -53.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
110 . 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C 1 1 129 GLN N -55.0 -23.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
111 . 1 1 128 CYS C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -82.0 -50.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
112 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 LEU N -64.0 -11.999999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
113 . 1 1 129 GLN C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -77.0 -47.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
114 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ALA N -63.0 -26.999998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
115 . 1 1 130 LEU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -79.0 -49.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
116 . 1 1 131 ALA C 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C -99.0 -39.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
117 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C 1 1 133 PHE N -56.0 -26.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
118 . 1 1 132 GLN C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -81.0 -50.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
119 . 1 1 133 PHE C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -83.0 -47.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
120 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 GLU N -55.0 -25.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
121 . 1 1 134 LYS C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -93.0 -41.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
122 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 MET N -66.0 2.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
123 . 1 1 135 GLU C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -79.0 -49.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
124 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 LYS N -56.0 -23.999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
125 . 1 1 136 MET C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -79.0 -49.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
126 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 ALA N -60.999996 -29.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
127 . 1 1 137 LYS C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -79.0 -49.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
128 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ALA N -60.0 -28.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
129 . 1 1 138 ALA C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -82.0 -52.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
130 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 LEU N -55.0 -23.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
131 . 1 1 139 ALA C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -83.0 -53.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
132 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLN N -56.0 -23.999998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
133 . 1 1 140 LEU C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -78.0 -47.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
134 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 GLU N -50.999996 -21.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
135 . 1 1 141 GLN C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -83.0 -53.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
136 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 GLY N -50.0 -18.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
137 . 1 1 142 GLU C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -82.0 -52.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
138 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 HIS N -57.0 -26.999998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
139 . 1 1 143 GLY C 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C -82.0 -52.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
140 . 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C 1 1 145 GLN N -60.0 -28.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
141 . 1 1 144 HIS C 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C -80.0 -50.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
142 . 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C 1 1 146 PHE N -52.0 -22.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
143 . 1 1 145 GLN C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -80.0 -50.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
144 . 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 LEU N -55.0 -25.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
145 . 1 1 146 PHE C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -79.0 -49.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
146 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 CYS N -56.0 -23.999998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
147 . 1 1 147 LEU C 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C -86.0 -46.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
148 . 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C 1 1 149 SER N -60.0 -4.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
149 . 1 1 11 CYS C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -187.0 -99.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
150 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 LEU N 130.0 190.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
151 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -152.0 -52.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
152 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N 93.0 125.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
153 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -135.0 -59.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
154 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N 101.0 181.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
155 . 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -110.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
156 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N 100.0 160.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
157 . 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -171.0 -50.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
158 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PRO N 77.0 197.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
159 . 1 1 23 LYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -133.99998 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
160 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASP N -44.999996 35.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
161 . 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -137.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
162 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ALA N 73.0 181.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
163 . 1 1 39 GLY C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -101.0 -37.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
164 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 HIS N -64.0 8.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
165 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 PRO N 111.0 179.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
166 . 1 1 46 PRO C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -147.0 -59.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
167 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLY N 69.0 197.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
168 . 1 1 48 GLY C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -144.0 -52.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
169 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N 86.0 210.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
170 . 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -118.99999 -47.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
171 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N 104.0 188.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
172 . 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -113.0 -57.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
173 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ASP N 81.0 189.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
174 . 1 1 69 GLY C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -118.99999 -59.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
175 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLU N 46.0 210.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
176 . 1 1 76 THR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -135.0 -50.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
177 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ILE N 92.0 156.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
178 . 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -121.99999 -53.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
179 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 GLU N 63.0 167.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
180 . 1 1 78 ILE C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -164.0 -16.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
181 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLY N 87.0 150.99998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
182 . 1 1 80 GLY C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -154.0 -70.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
183 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N 83.0 191.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
184 . 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -157.0 -41.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
185 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N 88.0 160.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
186 . 1 1 86 ASN C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -165.0 -69.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
187 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 VAL N 98.0 178.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
188 . 1 1 87 TYR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -162.99998 -35.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
189 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ALA N 72.0 144.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
190 . 1 1 89 ALA C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -127.00001 -39.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
191 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ASN N -65.0 7.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
192 . 1 1 91 ASN C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -179.99998 -44.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
193 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 PRO N 87.0 179.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
194 . 1 1 94 LYS C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -156.0 -68.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
195 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N 100.0 172.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
196 . 1 1 97 ILE C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -155.0 -75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
197 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 TRP N 129.0 165.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
198 . 1 1 101 ALA C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -131.0 -71.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
199 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 VAL N 81.0 169.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
200 . 1 1 102 GLU C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -103.0 -73.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
201 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N 85.0 213.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
202 . 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -109.0 -57.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
203 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASP N -60.0 16.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
204 . 1 1 104 LYS C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -157.0 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
205 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 TYR N 79.0 171.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
206 . 1 1 105 ASP C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -87.0 -39.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
207 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ASP N -46.0 -16.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
208 . 1 1 106 TYR C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -123.99999 -84.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
209 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 VAL N -17.0 39.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
210 . 1 1 111 ARG C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -185.0 -17.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
211 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 SER N 89.99999 206.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
212 . 1 1 113 SER C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -121.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
213 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 GLU N -66.0 30.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
214 . 1 1 115 GLU C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -184.0 -60.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
215 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 GLN N 103.0 187.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
216 . 1 1 148 CYS C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -123.0 -43.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
217 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 ILE N -58.0 18.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.353 -13.292 -5.500 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.720 -13.300 -6.171 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.951 -15.227 -5.306 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 21.309 -12.462 -5.798 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.592 -13.199 -7.249 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.413 -14.539 -5.884 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 18.415 -13.916 -5.989 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 17.041 -11.565 -4.346 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 18.026 -12.457 -3.604 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 18.460 -11.816 -2.287 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 20.328 -11.837 -3.771 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 19.664 -10.972 -2.702 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 17.576 -13.433 -3.421 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 17.668 -11.218 -1.837 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 18.792 -12.596 -1.601 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 20.848 -11.220 -4.503 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 21.022 -12.535 -3.302 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 19.311 -10.047 -3.158 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 20.331 -10.760 -1.867 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 19.244 -12.582 -4.375 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 17.442 -10.606 -5.001 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 LEU C C 14.527 -9.704 -4.187 1.00 . A A . 3 LEU C 1 1
1 23 1 1 3 LEU CA C 14.780 -10.983 -4.989 1.00 . A A . 3 LEU CA 1 1
1 24 1 1 3 LEU CB C 13.469 -11.753 -5.153 1.00 . A A . 3 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 14.531 -13.991 -5.514 1.00 . A A . 3 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 12.315 -13.485 -6.546 1.00 . A A . 3 LEU CD2 1 1
1 27 1 1 3 LEU CG C 13.672 -12.896 -6.151 1.00 . A A . 3 LEU CG 1 1
1 28 1 1 3 LEU H H 15.473 -12.604 -3.747 1.00 . A A . 3 LEU H 1 1
1 29 1 1 3 LEU HA H 15.167 -10.723 -5.964 1.00 . A A . 3 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 13.164 -12.154 -4.198 1.00 . A A . 3 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 12.706 -11.084 -5.524 1.00 . A A . 3 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 14.324 -14.046 -4.457 1.00 . A A . 3 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 15.577 -13.760 -5.667 1.00 . A A . 3 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 14.305 -14.940 -5.976 1.00 . A A . 3 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 12.313 -13.711 -7.602 1.00 . A A . 3 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 11.533 -12.771 -6.330 1.00 . A A . 3 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 12.138 -14.391 -5.984 1.00 . A A . 3 LEU HD23 1 1
1 38 1 1 3 LEU HG H 14.169 -12.518 -7.033 1.00 . A A . 3 LEU HG 1 1
1 39 1 1 3 LEU N N 15.774 -11.834 -4.276 1.00 . A A . 3 LEU N 1 1
1 40 1 1 3 LEU O O 13.874 -8.791 -4.652 1.00 . A A . 3 LEU O 1 1
1 41 1 1 4 GLY C C 13.430 -8.420 -1.554 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 14.830 -8.401 -2.168 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 15.566 -10.372 -2.633 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 15.568 -8.367 -1.380 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 14.930 -7.526 -2.793 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 15.040 -9.626 -2.991 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 12.834 -7.390 -1.312 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 SER C C 11.639 -9.428 0.811 1.00 . A A . 5 SER C 1 1
1 49 1 1 5 SER CA C 11.538 -9.663 -0.696 1.00 . A A . 5 SER CA 1 1
1 50 1 1 5 SER CB C 10.942 -11.046 -0.956 1.00 . A A . 5 SER CB 1 1
1 51 1 1 5 SER H H 13.397 -10.404 -1.498 1.00 . A A . 5 SER H 1 1
1 52 1 1 5 SER HA H 10.907 -8.907 -1.138 1.00 . A A . 5 SER HA 1 1
1 53 1 1 5 SER HB2 H 9.876 -11.015 -0.801 1.00 . A A . 5 SER HB2 1 1
1 54 1 1 5 SER HB3 H 11.146 -11.341 -1.976 1.00 . A A . 5 SER HB3 1 1
1 55 1 1 5 SER HG H 12.085 -12.572 -0.557 1.00 . A A . 5 SER HG 1 1
1 56 1 1 5 SER N N 12.900 -9.584 -1.296 1.00 . A A . 5 SER N 1 1
1 57 1 1 5 SER O O 10.667 -9.524 1.530 1.00 . A A . 5 SER O 1 1
1 58 1 1 5 SER OG O 11.518 -11.983 -0.053 1.00 . A A . 5 SER OG 1 1
1 59 1 1 6 MET C C 11.793 -8.090 3.287 1.00 . A A . 6 MET C 1 1
1 60 1 1 6 MET CA C 12.985 -8.883 2.751 1.00 . A A . 6 MET CA 1 1
1 61 1 1 6 MET CB C 14.264 -8.083 2.999 1.00 . A A . 6 MET CB 1 1
1 62 1 1 6 MET CE C 13.997 -5.447 5.245 1.00 . A A . 6 MET CE 1 1
1 63 1 1 6 MET CG C 14.527 -8.003 4.504 1.00 . A A . 6 MET CG 1 1
1 64 1 1 6 MET H H 13.586 -9.050 0.697 1.00 . A A . 6 MET H 1 1
1 65 1 1 6 MET HA H 13.048 -9.830 3.266 1.00 . A A . 6 MET HA 1 1
1 66 1 1 6 MET HB2 H 15.095 -8.571 2.511 1.00 . A A . 6 MET HB2 1 1
1 67 1 1 6 MET HB3 H 14.149 -7.086 2.603 1.00 . A A . 6 MET HB3 1 1
1 68 1 1 6 MET HE1 H 13.442 -5.272 4.334 1.00 . A A . 6 MET HE1 1 1
1 69 1 1 6 MET HE2 H 14.323 -4.505 5.652 1.00 . A A . 6 MET HE2 1 1
1 70 1 1 6 MET HE3 H 13.364 -5.949 5.967 1.00 . A A . 6 MET HE3 1 1
1 71 1 1 6 MET HG2 H 13.587 -8.000 5.034 1.00 . A A . 6 MET HG2 1 1
1 72 1 1 6 MET HG3 H 15.112 -8.858 4.813 1.00 . A A . 6 MET HG3 1 1
1 73 1 1 6 MET N N 12.813 -9.121 1.294 1.00 . A A . 6 MET N 1 1
1 74 1 1 6 MET O O 11.346 -7.135 2.686 1.00 . A A . 6 MET O 1 1
1 75 1 1 6 MET SD S 15.436 -6.484 4.881 1.00 . A A . 6 MET SD 1 1
1 76 1 1 7 ALA C C 8.835 -8.186 4.341 1.00 . A A . 7 ALA C 1 1
1 77 1 1 7 ALA CA C 10.133 -7.756 5.021 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 7 ALA CB C 10.319 -6.247 4.851 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 7 ALA H H 11.678 -9.250 4.885 1.00 . A A . 7 ALA H 1 1
1 80 1 1 7 ALA HA H 10.074 -7.995 6.072 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 9.832 -5.729 5.664 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 9.884 -5.934 3.914 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 11.373 -6.014 4.855 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 7 ALA N N 11.289 -8.479 4.420 1.00 . A A . 7 ALA N 1 1
1 85 1 1 7 ALA O O 8.829 -8.710 3.246 1.00 . A A . 7 ALA O 1 1
1 86 1 1 8 LEU C C 5.739 -7.129 3.811 1.00 . A A . 8 LEU C 1 1
1 87 1 1 8 LEU CA C 6.419 -8.362 4.415 1.00 . A A . 8 LEU CA 1 1
1 88 1 1 8 LEU CB C 5.518 -8.931 5.516 1.00 . A A . 8 LEU CB 1 1
1 89 1 1 8 LEU CD1 C 7.244 -8.853 7.333 1.00 . A A . 8 LEU CD1 1 1
1 90 1 1 8 LEU CD2 C 5.398 -10.513 7.439 1.00 . A A . 8 LEU CD2 1 1
1 91 1 1 8 LEU CG C 6.344 -9.768 6.499 1.00 . A A . 8 LEU CG 1 1
1 92 1 1 8 LEU H H 7.774 -7.547 5.886 1.00 . A A . 8 LEU H 1 1
1 93 1 1 8 LEU HA H 6.568 -9.105 3.647 1.00 . A A . 8 LEU HA 1 1
1 94 1 1 8 LEU HB2 H 5.044 -8.121 6.043 1.00 . A A . 8 LEU HB2 1 1
1 95 1 1 8 LEU HB3 H 4.759 -9.557 5.068 1.00 . A A . 8 LEU HB3 1 1
1 96 1 1 8 LEU HD11 H 8.256 -8.887 6.953 1.00 . A A . 8 LEU HD11 1 1
1 97 1 1 8 LEU HD12 H 7.240 -9.182 8.360 1.00 . A A . 8 LEU HD12 1 1
1 98 1 1 8 LEU HD13 H 6.872 -7.844 7.279 1.00 . A A . 8 LEU HD13 1 1
1 99 1 1 8 LEU HD21 H 5.862 -10.607 8.410 1.00 . A A . 8 LEU HD21 1 1
1 100 1 1 8 LEU HD22 H 5.191 -11.494 7.041 1.00 . A A . 8 LEU HD22 1 1
1 101 1 1 8 LEU HD23 H 4.474 -9.959 7.534 1.00 . A A . 8 LEU HD23 1 1
1 102 1 1 8 LEU HG H 6.949 -10.478 5.956 1.00 . A A . 8 LEU HG 1 1
1 103 1 1 8 LEU N N 7.734 -7.969 5.000 1.00 . A A . 8 LEU N 1 1
1 104 1 1 8 LEU O O 5.760 -6.057 4.384 1.00 . A A . 8 LEU O 1 1
1 105 1 1 9 ARG C C 2.993 -6.058 2.568 1.00 . A A . 9 ARG C 1 1
1 106 1 1 9 ARG CA C 4.432 -6.108 2.048 1.00 . A A . 9 ARG CA 1 1
1 107 1 1 9 ARG CB C 4.422 -6.266 0.527 1.00 . A A . 9 ARG CB 1 1
1 108 1 1 9 ARG CD C 3.904 -5.128 -1.632 1.00 . A A . 9 ARG CD 1 1
1 109 1 1 9 ARG CG C 4.053 -4.932 -0.123 1.00 . A A . 9 ARG CG 1 1
1 110 1 1 9 ARG CZ C 5.417 -5.604 -3.463 1.00 . A A . 9 ARG CZ 1 1
1 111 1 1 9 ARG H H 5.105 -8.147 2.228 1.00 . A A . 9 ARG H 1 1
1 112 1 1 9 ARG HA H 4.946 -5.197 2.315 1.00 . A A . 9 ARG HA 1 1
1 113 1 1 9 ARG HB2 H 5.404 -6.572 0.192 1.00 . A A . 9 ARG HB2 1 1
1 114 1 1 9 ARG HB3 H 3.697 -7.014 0.247 1.00 . A A . 9 ARG HB3 1 1
1 115 1 1 9 ARG HD2 H 3.091 -5.813 -1.828 1.00 . A A . 9 ARG HD2 1 1
1 116 1 1 9 ARG HD3 H 3.695 -4.178 -2.101 1.00 . A A . 9 ARG HD3 1 1
1 117 1 1 9 ARG HE H 5.813 -6.124 -1.588 1.00 . A A . 9 ARG HE 1 1
1 118 1 1 9 ARG HG2 H 3.121 -4.574 0.290 1.00 . A A . 9 ARG HG2 1 1
1 119 1 1 9 ARG HG3 H 4.832 -4.209 0.068 1.00 . A A . 9 ARG HG3 1 1
1 120 1 1 9 ARG HH11 H 3.711 -4.644 -3.885 1.00 . A A . 9 ARG HH11 1 1
1 121 1 1 9 ARG HH12 H 4.751 -4.956 -5.234 1.00 . A A . 9 ARG HH12 1 1
1 122 1 1 9 ARG HH21 H 7.177 -6.547 -3.338 1.00 . A A . 9 ARG HH21 1 1
1 123 1 1 9 ARG HH22 H 6.713 -6.035 -4.926 1.00 . A A . 9 ARG HH22 1 1
1 124 1 1 9 ARG N N 5.123 -7.272 2.669 1.00 . A A . 9 ARG N 1 1
1 125 1 1 9 ARG NE N 5.168 -5.688 -2.185 1.00 . A A . 9 ARG NE 1 1
1 126 1 1 9 ARG NH1 N 4.559 -5.022 -4.256 1.00 . A A . 9 ARG NH1 1 1
1 127 1 1 9 ARG NH2 N 6.521 -6.100 -3.947 1.00 . A A . 9 ARG NH2 1 1
1 128 1 1 9 ARG O O 2.326 -7.070 2.659 1.00 . A A . 9 ARG O 1 1
1 129 1 1 10 ALA C C 0.442 -3.537 2.950 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 1.111 -4.817 3.441 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 1.132 -4.806 4.969 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 3.055 -4.091 2.849 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 0.548 -5.671 3.097 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 2.149 -4.913 5.316 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 0.534 -5.624 5.339 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 0.724 -3.870 5.325 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 2.506 -4.899 2.921 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 1.090 -2.554 2.652 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 CYS C C -2.906 -2.219 3.182 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C -1.582 -2.329 2.425 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C -1.856 -2.426 0.926 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H -1.362 -4.343 3.134 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H -0.980 -1.454 2.626 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H -1.889 -3.465 0.634 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H -2.805 -1.959 0.703 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS HG H 0.160 -1.366 0.644 1.00 . A A . 11 CYS HG 1 1
1 147 1 1 11 CYS N N -0.859 -3.541 2.878 1.00 . A A . 11 CYS N 1 1
1 148 1 1 11 CYS O O -3.724 -3.117 3.160 1.00 . A A . 11 CYS O 1 1
1 149 1 1 11 CYS SG S -0.538 -1.581 0.020 1.00 . A A . 11 CYS SG 1 1
1 150 1 1 12 GLY C C -5.053 0.357 4.104 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C -4.389 -0.927 4.597 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H -2.441 -0.412 3.839 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H -5.047 -1.769 4.425 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H -4.178 -0.838 5.652 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N -3.120 -1.121 3.843 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O -4.518 1.048 3.261 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 LEU C C -7.223 2.852 5.286 1.00 . A A . 13 LEU C 1 1
1 158 1 1 13 LEU CA C -6.880 1.927 4.122 1.00 . A A . 13 LEU CA 1 1
1 159 1 1 13 LEU CB C -8.185 1.562 3.401 1.00 . A A . 13 LEU CB 1 1
1 160 1 1 13 LEU CD1 C -9.429 1.695 1.231 1.00 . A A . 13 LEU CD1 1 1
1 161 1 1 13 LEU CD2 C -7.577 3.288 1.690 1.00 . A A . 13 LEU CD2 1 1
1 162 1 1 13 LEU CG C -8.064 1.855 1.903 1.00 . A A . 13 LEU CG 1 1
1 163 1 1 13 LEU H H -6.644 0.118 5.275 1.00 . A A . 13 LEU H 1 1
1 164 1 1 13 LEU HA H -6.223 2.440 3.442 1.00 . A A . 13 LEU HA 1 1
1 165 1 1 13 LEU HB2 H -8.391 0.514 3.546 1.00 . A A . 13 LEU HB2 1 1
1 166 1 1 13 LEU HB3 H -8.996 2.145 3.813 1.00 . A A . 13 LEU HB3 1 1
1 167 1 1 13 LEU HD11 H -9.443 0.780 0.657 1.00 . A A . 13 LEU HD11 1 1
1 168 1 1 13 LEU HD12 H -9.602 2.534 0.572 1.00 . A A . 13 LEU HD12 1 1
1 169 1 1 13 LEU HD13 H -10.202 1.662 1.983 1.00 . A A . 13 LEU HD13 1 1
1 170 1 1 13 LEU HD21 H -8.110 3.732 0.867 1.00 . A A . 13 LEU HD21 1 1
1 171 1 1 13 LEU HD22 H -6.521 3.276 1.472 1.00 . A A . 13 LEU HD22 1 1
1 172 1 1 13 LEU HD23 H -7.752 3.866 2.586 1.00 . A A . 13 LEU HD23 1 1
1 173 1 1 13 LEU HG H -7.367 1.165 1.464 1.00 . A A . 13 LEU HG 1 1
1 174 1 1 13 LEU N N -6.214 0.684 4.602 1.00 . A A . 13 LEU N 1 1
1 175 1 1 13 LEU O O -8.046 2.532 6.121 1.00 . A A . 13 LEU O 1 1
1 176 1 1 14 ILE C C -8.288 5.679 5.897 1.00 . A A . 14 ILE C 1 1
1 177 1 1 14 ILE CA C -7.023 4.986 6.379 1.00 . A A . 14 ILE CA 1 1
1 178 1 1 14 ILE CB C -5.904 5.998 6.619 1.00 . A A . 14 ILE CB 1 1
1 179 1 1 14 ILE CD1 C -3.556 6.256 7.446 1.00 . A A . 14 ILE CD1 1 1
1 180 1 1 14 ILE CG1 C -4.736 5.293 7.312 1.00 . A A . 14 ILE CG1 1 1
1 181 1 1 14 ILE CG2 C -6.422 7.127 7.513 1.00 . A A . 14 ILE CG2 1 1
1 182 1 1 14 ILE H H -6.035 4.291 4.601 1.00 . A A . 14 ILE H 1 1
1 183 1 1 14 ILE HA H -7.235 4.446 7.293 1.00 . A A . 14 ILE HA 1 1
1 184 1 1 14 ILE HB H -5.576 6.407 5.674 1.00 . A A . 14 ILE HB 1 1
1 185 1 1 14 ILE HD11 H -3.711 6.894 8.304 1.00 . A A . 14 ILE HD11 1 1
1 186 1 1 14 ILE HD12 H -3.481 6.861 6.554 1.00 . A A . 14 ILE HD12 1 1
1 187 1 1 14 ILE HD13 H -2.644 5.690 7.577 1.00 . A A . 14 ILE HD13 1 1
1 188 1 1 14 ILE HG12 H -5.049 4.970 8.294 1.00 . A A . 14 ILE HG12 1 1
1 189 1 1 14 ILE HG13 H -4.438 4.434 6.731 1.00 . A A . 14 ILE HG13 1 1
1 190 1 1 14 ILE HG21 H -5.663 7.393 8.234 1.00 . A A . 14 ILE HG21 1 1
1 191 1 1 14 ILE HG22 H -7.309 6.795 8.030 1.00 . A A . 14 ILE HG22 1 1
1 192 1 1 14 ILE HG23 H -6.661 7.987 6.906 1.00 . A A . 14 ILE HG23 1 1
1 193 1 1 14 ILE N N -6.655 4.027 5.310 1.00 . A A . 14 ILE N 1 1
1 194 1 1 14 ILE O O -8.256 6.566 5.066 1.00 . A A . 14 ILE O 1 1
1 195 1 1 15 ILE C C -11.094 6.983 6.783 1.00 . A A . 15 ILE C 1 1
1 196 1 1 15 ILE CA C -10.700 5.792 5.924 1.00 . A A . 15 ILE CA 1 1
1 197 1 1 15 ILE CB C -11.725 4.676 6.054 1.00 . A A . 15 ILE CB 1 1
1 198 1 1 15 ILE CD1 C -12.076 2.264 5.492 1.00 . A A . 15 ILE CD1 1 1
1 199 1 1 15 ILE CG1 C -11.327 3.538 5.112 1.00 . A A . 15 ILE CG1 1 1
1 200 1 1 15 ILE CG2 C -13.123 5.174 5.703 1.00 . A A . 15 ILE CG2 1 1
1 201 1 1 15 ILE H H -9.393 4.487 7.011 1.00 . A A . 15 ILE H 1 1
1 202 1 1 15 ILE HA H -10.627 6.095 4.891 1.00 . A A . 15 ILE HA 1 1
1 203 1 1 15 ILE HB H -11.720 4.316 7.067 1.00 . A A . 15 ILE HB 1 1
1 204 1 1 15 ILE HD11 H -12.673 1.936 4.656 1.00 . A A . 15 ILE HD11 1 1
1 205 1 1 15 ILE HD12 H -12.717 2.461 6.340 1.00 . A A . 15 ILE HD12 1 1
1 206 1 1 15 ILE HD13 H -11.362 1.496 5.749 1.00 . A A . 15 ILE HD13 1 1
1 207 1 1 15 ILE HG12 H -11.571 3.811 4.096 1.00 . A A . 15 ILE HG12 1 1
1 208 1 1 15 ILE HG13 H -10.264 3.366 5.192 1.00 . A A . 15 ILE HG13 1 1
1 209 1 1 15 ILE HG21 H -13.850 4.569 6.224 1.00 . A A . 15 ILE HG21 1 1
1 210 1 1 15 ILE HG22 H -13.276 5.089 4.640 1.00 . A A . 15 ILE HG22 1 1
1 211 1 1 15 ILE HG23 H -13.231 6.205 6.006 1.00 . A A . 15 ILE HG23 1 1
1 212 1 1 15 ILE N N -9.403 5.233 6.376 1.00 . A A . 15 ILE N 1 1
1 213 1 1 15 ILE O O -10.943 6.971 7.986 1.00 . A A . 15 ILE O 1 1
1 214 1 1 16 PHE C C -13.335 9.750 6.417 1.00 . A A . 16 PHE C 1 1
1 215 1 1 16 PHE CA C -12.003 9.211 6.942 1.00 . A A . 16 PHE CA 1 1
1 216 1 1 16 PHE CB C -10.930 10.287 6.792 1.00 . A A . 16 PHE CB 1 1
1 217 1 1 16 PHE CD1 C -10.174 10.136 4.392 1.00 . A A . 16 PHE CD1 1 1
1 218 1 1 16 PHE CD2 C -11.672 11.932 5.037 1.00 . A A . 16 PHE CD2 1 1
1 219 1 1 16 PHE CE1 C -10.170 10.609 3.077 1.00 . A A . 16 PHE CE1 1 1
1 220 1 1 16 PHE CE2 C -11.670 12.406 3.719 1.00 . A A . 16 PHE CE2 1 1
1 221 1 1 16 PHE CG C -10.925 10.797 5.372 1.00 . A A . 16 PHE CG 1 1
1 222 1 1 16 PHE CZ C -10.918 11.746 2.739 1.00 . A A . 16 PHE CZ 1 1
1 223 1 1 16 PHE H H -11.708 8.001 5.191 1.00 . A A . 16 PHE H 1 1
1 224 1 1 16 PHE HA H -12.102 8.947 7.976 1.00 . A A . 16 PHE HA 1 1
1 225 1 1 16 PHE HB2 H -11.138 11.102 7.468 1.00 . A A . 16 PHE HB2 1 1
1 226 1 1 16 PHE HB3 H -9.965 9.864 7.022 1.00 . A A . 16 PHE HB3 1 1
1 227 1 1 16 PHE HD1 H -9.598 9.260 4.653 1.00 . A A . 16 PHE HD1 1 1
1 228 1 1 16 PHE HD2 H -12.252 12.441 5.792 1.00 . A A . 16 PHE HD2 1 1
1 229 1 1 16 PHE HE1 H -9.586 10.102 2.321 1.00 . A A . 16 PHE HE1 1 1
1 230 1 1 16 PHE HE2 H -12.248 13.281 3.459 1.00 . A A . 16 PHE HE2 1 1
1 231 1 1 16 PHE HZ H -10.914 12.113 1.725 1.00 . A A . 16 PHE HZ 1 1
1 232 1 1 16 PHE N N -11.599 8.016 6.165 1.00 . A A . 16 PHE N 1 1
1 233 1 1 16 PHE O O -13.473 10.058 5.252 1.00 . A A . 16 PHE O 1 1
1 234 1 1 17 ARG C C -15.608 11.943 6.962 1.00 . A A . 17 ARG C 1 1
1 235 1 1 17 ARG CA C -15.624 10.425 6.819 1.00 . A A . 17 ARG CA 1 1
1 236 1 1 17 ARG CB C -16.750 9.844 7.674 1.00 . A A . 17 ARG CB 1 1
1 237 1 1 17 ARG CD C -18.104 7.786 8.108 1.00 . A A . 17 ARG CD 1 1
1 238 1 1 17 ARG CG C -16.909 8.363 7.345 1.00 . A A . 17 ARG CG 1 1
1 239 1 1 17 ARG CZ C -18.991 8.047 10.348 1.00 . A A . 17 ARG CZ 1 1
1 240 1 1 17 ARG H H -14.181 9.645 8.213 1.00 . A A . 17 ARG H 1 1
1 241 1 1 17 ARG HA H -15.783 10.156 5.785 1.00 . A A . 17 ARG HA 1 1
1 242 1 1 17 ARG HB2 H -16.507 9.959 8.721 1.00 . A A . 17 ARG HB2 1 1
1 243 1 1 17 ARG HB3 H -17.672 10.359 7.456 1.00 . A A . 17 ARG HB3 1 1
1 244 1 1 17 ARG HD2 H -19.012 8.247 7.754 1.00 . A A . 17 ARG HD2 1 1
1 245 1 1 17 ARG HD3 H -18.155 6.720 7.943 1.00 . A A . 17 ARG HD3 1 1
1 246 1 1 17 ARG HE H -17.059 8.247 9.934 1.00 . A A . 17 ARG HE 1 1
1 247 1 1 17 ARG HG2 H -17.073 8.257 6.286 1.00 . A A . 17 ARG HG2 1 1
1 248 1 1 17 ARG HG3 H -16.015 7.835 7.622 1.00 . A A . 17 ARG HG3 1 1
1 249 1 1 17 ARG HH11 H -20.279 7.594 8.881 1.00 . A A . 17 ARG HH11 1 1
1 250 1 1 17 ARG HH12 H -20.973 7.779 10.457 1.00 . A A . 17 ARG HH12 1 1
1 251 1 1 17 ARG HH21 H -17.950 8.490 11.999 1.00 . A A . 17 ARG HH21 1 1
1 252 1 1 17 ARG HH22 H -19.655 8.285 12.222 1.00 . A A . 17 ARG HH22 1 1
1 253 1 1 17 ARG N N -14.313 9.886 7.274 1.00 . A A . 17 ARG N 1 1
1 254 1 1 17 ARG NE N -17.946 8.057 9.564 1.00 . A A . 17 ARG NE 1 1
1 255 1 1 17 ARG NH1 N -20.173 7.787 9.857 1.00 . A A . 17 ARG NH1 1 1
1 256 1 1 17 ARG NH2 N -18.855 8.294 11.622 1.00 . A A . 17 ARG NH2 1 1
1 257 1 1 17 ARG O O -15.543 12.473 8.053 1.00 . A A . 17 ARG O 1 1
1 258 1 1 18 ARG C C -17.056 14.660 6.185 1.00 . A A . 18 ARG C 1 1
1 259 1 1 18 ARG CA C -15.638 14.135 5.955 1.00 . A A . 18 ARG CA 1 1
1 260 1 1 18 ARG CB C -15.076 14.713 4.656 1.00 . A A . 18 ARG CB 1 1
1 261 1 1 18 ARG CD C -14.326 16.806 3.522 1.00 . A A . 18 ARG CD 1 1
1 262 1 1 18 ARG CG C -14.800 16.206 4.845 1.00 . A A . 18 ARG CG 1 1
1 263 1 1 18 ARG CZ C -11.927 16.594 3.191 1.00 . A A . 18 ARG CZ 1 1
1 264 1 1 18 ARG H H -15.707 12.208 4.997 1.00 . A A . 18 ARG H 1 1
1 265 1 1 18 ARG HA H -15.010 14.435 6.780 1.00 . A A . 18 ARG HA 1 1
1 266 1 1 18 ARG HB2 H -14.157 14.204 4.405 1.00 . A A . 18 ARG HB2 1 1
1 267 1 1 18 ARG HB3 H -15.792 14.578 3.860 1.00 . A A . 18 ARG HB3 1 1
1 268 1 1 18 ARG HD2 H -15.112 16.720 2.786 1.00 . A A . 18 ARG HD2 1 1
1 269 1 1 18 ARG HD3 H -14.083 17.846 3.666 1.00 . A A . 18 ARG HD3 1 1
1 270 1 1 18 ARG HE H -13.218 15.198 2.619 1.00 . A A . 18 ARG HE 1 1
1 271 1 1 18 ARG HG2 H -15.706 16.702 5.162 1.00 . A A . 18 ARG HG2 1 1
1 272 1 1 18 ARG HG3 H -14.034 16.339 5.593 1.00 . A A . 18 ARG HG3 1 1
1 273 1 1 18 ARG HH11 H -12.578 18.242 4.125 1.00 . A A . 18 ARG HH11 1 1
1 274 1 1 18 ARG HH12 H -10.866 18.141 3.887 1.00 . A A . 18 ARG HH12 1 1
1 275 1 1 18 ARG HH21 H -10.990 15.061 2.305 1.00 . A A . 18 ARG HH21 1 1
1 276 1 1 18 ARG HH22 H -9.969 16.348 2.856 1.00 . A A . 18 ARG HH22 1 1
1 277 1 1 18 ARG N N -15.661 12.652 5.870 1.00 . A A . 18 ARG N 1 1
1 278 1 1 18 ARG NE N -13.117 16.072 3.048 1.00 . A A . 18 ARG NE 1 1
1 279 1 1 18 ARG NH1 N -11.778 17.749 3.781 1.00 . A A . 18 ARG NH1 1 1
1 280 1 1 18 ARG NH2 N -10.881 15.950 2.751 1.00 . A A . 18 ARG NH2 1 1
1 281 1 1 18 ARG O O -18.019 14.130 5.665 1.00 . A A . 18 ARG O 1 1
1 282 1 1 19 CYS C C -18.852 17.357 6.217 1.00 . A A . 19 CYS C 1 1
1 283 1 1 19 CYS CA C -18.546 16.257 7.234 1.00 . A A . 19 CYS CA 1 1
1 284 1 1 19 CYS CB C -18.590 16.840 8.646 1.00 . A A . 19 CYS CB 1 1
1 285 1 1 19 CYS H H -16.404 16.109 7.376 1.00 . A A . 19 CYS H 1 1
1 286 1 1 19 CYS HA H -19.282 15.473 7.143 1.00 . A A . 19 CYS HA 1 1
1 287 1 1 19 CYS HB2 H -17.828 16.377 9.253 1.00 . A A . 19 CYS HB2 1 1
1 288 1 1 19 CYS HB3 H -18.418 17.907 8.602 1.00 . A A . 19 CYS HB3 1 1
1 289 1 1 19 CYS HG H -20.095 15.939 10.130 1.00 . A A . 19 CYS HG 1 1
1 290 1 1 19 CYS N N -17.191 15.698 6.965 1.00 . A A . 19 CYS N 1 1
1 291 1 1 19 CYS O O -17.967 18.009 5.702 1.00 . A A . 19 CYS O 1 1
1 292 1 1 19 CYS SG S -20.218 16.522 9.376 1.00 . A A . 19 CYS SG 1 1
1 293 1 1 20 LEU C C -19.920 19.960 5.380 1.00 . A A . 20 LEU C 1 1
1 294 1 1 20 LEU CA C -20.478 18.612 4.929 1.00 . A A . 20 LEU CA 1 1
1 295 1 1 20 LEU CB C -22.002 18.701 4.844 1.00 . A A . 20 LEU CB 1 1
1 296 1 1 20 LEU CD1 C -24.100 17.401 4.469 1.00 . A A . 20 LEU CD1 1 1
1 297 1 1 20 LEU CD2 C -21.975 16.676 3.378 1.00 . A A . 20 LEU CD2 1 1
1 298 1 1 20 LEU CG C -22.582 17.303 4.634 1.00 . A A . 20 LEU CG 1 1
1 299 1 1 20 LEU H H -20.805 17.019 6.343 1.00 . A A . 20 LEU H 1 1
1 300 1 1 20 LEU HA H -20.076 18.357 3.960 1.00 . A A . 20 LEU HA 1 1
1 301 1 1 20 LEU HB2 H -22.390 19.121 5.761 1.00 . A A . 20 LEU HB2 1 1
1 302 1 1 20 LEU HB3 H -22.280 19.331 4.013 1.00 . A A . 20 LEU HB3 1 1
1 303 1 1 20 LEU HD11 H -24.344 18.300 3.922 1.00 . A A . 20 LEU HD11 1 1
1 304 1 1 20 LEU HD12 H -24.567 17.431 5.442 1.00 . A A . 20 LEU HD12 1 1
1 305 1 1 20 LEU HD13 H -24.457 16.540 3.923 1.00 . A A . 20 LEU HD13 1 1
1 306 1 1 20 LEU HD21 H -22.603 15.863 3.043 1.00 . A A . 20 LEU HD21 1 1
1 307 1 1 20 LEU HD22 H -20.989 16.299 3.603 1.00 . A A . 20 LEU HD22 1 1
1 308 1 1 20 LEU HD23 H -21.906 17.422 2.600 1.00 . A A . 20 LEU HD23 1 1
1 309 1 1 20 LEU HG H -22.352 16.689 5.495 1.00 . A A . 20 LEU HG 1 1
1 310 1 1 20 LEU N N -20.107 17.562 5.919 1.00 . A A . 20 LEU N 1 1
1 311 1 1 20 LEU O O -19.429 20.737 4.586 1.00 . A A . 20 LEU O 1 1
1 312 1 1 21 ILE C C -18.785 21.363 8.506 1.00 . A A . 21 ILE C 1 1
1 313 1 1 21 ILE CA C -19.460 21.554 7.142 1.00 . A A . 21 ILE CA 1 1
1 314 1 1 21 ILE CB C -20.613 22.550 7.280 1.00 . A A . 21 ILE CB 1 1
1 315 1 1 21 ILE CD1 C -22.588 22.759 8.800 1.00 . A A . 21 ILE CD1 1 1
1 316 1 1 21 ILE CG1 C -21.844 21.832 7.836 1.00 . A A . 21 ILE CG1 1 1
1 317 1 1 21 ILE CG2 C -20.944 23.140 5.909 1.00 . A A . 21 ILE CG2 1 1
1 318 1 1 21 ILE H H -20.391 19.610 7.279 1.00 . A A . 21 ILE H 1 1
1 319 1 1 21 ILE HA H -18.745 21.932 6.431 1.00 . A A . 21 ILE HA 1 1
1 320 1 1 21 ILE HB H -20.322 23.345 7.952 1.00 . A A . 21 ILE HB 1 1
1 321 1 1 21 ILE HD11 H -21.992 22.908 9.689 1.00 . A A . 21 ILE HD11 1 1
1 322 1 1 21 ILE HD12 H -23.534 22.313 9.071 1.00 . A A . 21 ILE HD12 1 1
1 323 1 1 21 ILE HD13 H -22.762 23.711 8.321 1.00 . A A . 21 ILE HD13 1 1
1 324 1 1 21 ILE HG12 H -22.500 21.559 7.022 1.00 . A A . 21 ILE HG12 1 1
1 325 1 1 21 ILE HG13 H -21.536 20.942 8.363 1.00 . A A . 21 ILE HG13 1 1
1 326 1 1 21 ILE HG21 H -21.321 22.360 5.263 1.00 . A A . 21 ILE HG21 1 1
1 327 1 1 21 ILE HG22 H -20.053 23.567 5.474 1.00 . A A . 21 ILE HG22 1 1
1 328 1 1 21 ILE HG23 H -21.695 23.910 6.018 1.00 . A A . 21 ILE HG23 1 1
1 329 1 1 21 ILE N N -19.990 20.249 6.652 1.00 . A A . 21 ILE N 1 1
1 330 1 1 21 ILE O O -19.054 20.411 9.210 1.00 . A A . 21 ILE O 1 1
1 331 1 1 22 PRO C C -18.135 22.318 11.384 1.00 . A A . 22 PRO C 1 1
1 332 1 1 22 PRO CA C -17.190 22.203 10.186 1.00 . A A . 22 PRO CA 1 1
1 333 1 1 22 PRO CB C -16.232 23.401 10.161 1.00 . A A . 22 PRO CB 1 1
1 334 1 1 22 PRO CD C -17.515 23.453 8.104 1.00 . A A . 22 PRO CD 1 1
1 335 1 1 22 PRO CG C -16.198 23.875 8.746 1.00 . A A . 22 PRO CG 1 1
1 336 1 1 22 PRO HA H -16.621 21.291 10.249 1.00 . A A . 22 PRO HA 1 1
1 337 1 1 22 PRO HB2 H -16.602 24.183 10.810 1.00 . A A . 22 PRO HB2 1 1
1 338 1 1 22 PRO HB3 H -15.246 23.094 10.471 1.00 . A A . 22 PRO HB3 1 1
1 339 1 1 22 PRO HD2 H -18.251 24.239 8.199 1.00 . A A . 22 PRO HD2 1 1
1 340 1 1 22 PRO HD3 H -17.363 23.193 7.070 1.00 . A A . 22 PRO HD3 1 1
1 341 1 1 22 PRO HG2 H -16.098 24.952 8.721 1.00 . A A . 22 PRO HG2 1 1
1 342 1 1 22 PRO HG3 H -15.375 23.415 8.221 1.00 . A A . 22 PRO HG3 1 1
1 343 1 1 22 PRO N N -17.912 22.269 8.879 1.00 . A A . 22 PRO N 1 1
1 344 1 1 22 PRO O O -19.195 22.907 11.301 1.00 . A A . 22 PRO O 1 1
1 345 1 1 23 LYS C C -17.782 22.413 14.872 1.00 . A A . 23 LYS C 1 1
1 346 1 1 23 LYS CA C -18.611 21.856 13.716 1.00 . A A . 23 LYS CA 1 1
1 347 1 1 23 LYS CB C -19.124 20.459 14.077 1.00 . A A . 23 LYS CB 1 1
1 348 1 1 23 LYS CD C -21.234 20.508 12.741 1.00 . A A . 23 LYS CD 1 1
1 349 1 1 23 LYS CE C -22.303 21.598 12.652 1.00 . A A . 23 LYS CE 1 1
1 350 1 1 23 LYS CG C -20.651 20.479 14.155 1.00 . A A . 23 LYS CG 1 1
1 351 1 1 23 LYS H H -16.885 21.311 12.549 1.00 . A A . 23 LYS H 1 1
1 352 1 1 23 LYS HA H -19.447 22.511 13.522 1.00 . A A . 23 LYS HA 1 1
1 353 1 1 23 LYS HB2 H -18.808 19.755 13.321 1.00 . A A . 23 LYS HB2 1 1
1 354 1 1 23 LYS HB3 H -18.722 20.162 15.033 1.00 . A A . 23 LYS HB3 1 1
1 355 1 1 23 LYS HD2 H -20.448 20.715 12.030 1.00 . A A . 23 LYS HD2 1 1
1 356 1 1 23 LYS HD3 H -21.680 19.550 12.517 1.00 . A A . 23 LYS HD3 1 1
1 357 1 1 23 LYS HE2 H -21.835 22.567 12.742 1.00 . A A . 23 LYS HE2 1 1
1 358 1 1 23 LYS HE3 H -22.811 21.529 11.702 1.00 . A A . 23 LYS HE3 1 1
1 359 1 1 23 LYS HG2 H -20.996 19.594 14.669 1.00 . A A . 23 LYS HG2 1 1
1 360 1 1 23 LYS HG3 H -20.975 21.358 14.692 1.00 . A A . 23 LYS HG3 1 1
1 361 1 1 23 LYS HZ1 H -23.887 22.264 13.828 1.00 . A A . 23 LYS HZ1 1 1
1 362 1 1 23 LYS HZ2 H -22.780 21.273 14.654 1.00 . A A . 23 LYS HZ2 1 1
1 363 1 1 23 LYS HZ3 H -23.884 20.589 13.557 1.00 . A A . 23 LYS HZ3 1 1
1 364 1 1 23 LYS N N -17.749 21.772 12.504 1.00 . A A . 23 LYS N 1 1
1 365 1 1 23 LYS NZ N -23.288 21.417 13.756 1.00 . A A . 23 LYS NZ 1 1
1 366 1 1 23 LYS O O -17.837 23.586 15.186 1.00 . A A . 23 LYS O 1 1
1 367 1 1 24 VAL C C -14.718 22.236 16.109 1.00 . A A . 24 VAL C 1 1
1 368 1 1 24 VAL CA C -16.148 22.048 16.621 1.00 . A A . 24 VAL CA 1 1
1 369 1 1 24 VAL CB C -16.158 21.003 17.736 1.00 . A A . 24 VAL CB 1 1
1 370 1 1 24 VAL CG1 C -16.361 21.693 19.085 1.00 . A A . 24 VAL CG1 1 1
1 371 1 1 24 VAL CG2 C -17.301 20.015 17.494 1.00 . A A . 24 VAL CG2 1 1
1 372 1 1 24 VAL H H -16.966 20.643 15.214 1.00 . A A . 24 VAL H 1 1
1 373 1 1 24 VAL HA H -16.524 22.987 16.998 1.00 . A A . 24 VAL HA 1 1
1 374 1 1 24 VAL HB H -15.216 20.472 17.742 1.00 . A A . 24 VAL HB 1 1
1 375 1 1 24 VAL HG11 H -16.382 20.950 19.870 1.00 . A A . 24 VAL HG11 1 1
1 376 1 1 24 VAL HG12 H -17.296 22.233 19.076 1.00 . A A . 24 VAL HG12 1 1
1 377 1 1 24 VAL HG13 H -15.548 22.381 19.263 1.00 . A A . 24 VAL HG13 1 1
1 378 1 1 24 VAL HG21 H -17.113 19.463 16.586 1.00 . A A . 24 VAL HG21 1 1
1 379 1 1 24 VAL HG22 H -18.231 20.557 17.400 1.00 . A A . 24 VAL HG22 1 1
1 380 1 1 24 VAL HG23 H -17.367 19.330 18.326 1.00 . A A . 24 VAL HG23 1 1
1 381 1 1 24 VAL N N -16.999 21.579 15.495 1.00 . A A . 24 VAL N 1 1
1 382 1 1 24 VAL O O -13.788 22.406 16.873 1.00 . A A . 24 VAL O 1 1
1 383 1 1 25 ASP C C -12.279 21.215 14.748 1.00 . A A . 25 ASP C 1 1
1 384 1 1 25 ASP CA C -13.172 22.346 14.235 1.00 . A A . 25 ASP CA 1 1
1 385 1 1 25 ASP CB C -12.584 23.697 14.649 1.00 . A A . 25 ASP CB 1 1
1 386 1 1 25 ASP CG C -11.287 23.947 13.876 1.00 . A A . 25 ASP CG 1 1
1 387 1 1 25 ASP H H -15.305 22.036 14.222 1.00 . A A . 25 ASP H 1 1
1 388 1 1 25 ASP HA H -13.233 22.294 13.158 1.00 . A A . 25 ASP HA 1 1
1 389 1 1 25 ASP HB2 H -13.294 24.480 14.427 1.00 . A A . 25 ASP HB2 1 1
1 390 1 1 25 ASP HB3 H -12.372 23.690 15.707 1.00 . A A . 25 ASP HB3 1 1
1 391 1 1 25 ASP HD2 H -9.807 25.001 13.672 1.00 . A A . 25 ASP HD2 1 1
1 392 1 1 25 ASP N N -14.539 22.188 14.815 1.00 . A A . 25 ASP N 1 1
1 393 1 1 25 ASP O O -11.125 21.417 15.071 1.00 . A A . 25 ASP O 1 1
1 394 1 1 25 ASP OD1 O -10.998 23.177 12.976 1.00 . A A . 25 ASP OD1 1 1
1 395 1 1 25 ASP OD2 O -10.604 24.906 14.198 1.00 . A A . 25 ASP OD2 1 1
1 396 1 1 26 ASN C C -12.693 17.583 14.884 1.00 . A A . 26 ASN C 1 1
1 397 1 1 26 ASN CA C -12.007 18.874 15.314 1.00 . A A . 26 ASN CA 1 1
1 398 1 1 26 ASN CB C -11.935 18.922 16.839 1.00 . A A . 26 ASN CB 1 1
1 399 1 1 26 ASN CG C -10.753 18.078 17.321 1.00 . A A . 26 ASN CG 1 1
1 400 1 1 26 ASN H H -13.745 19.895 14.559 1.00 . A A . 26 ASN H 1 1
1 401 1 1 26 ASN HA H -11.016 18.915 14.900 1.00 . A A . 26 ASN HA 1 1
1 402 1 1 26 ASN HB2 H -11.808 19.944 17.160 1.00 . A A . 26 ASN HB2 1 1
1 403 1 1 26 ASN HB3 H -12.849 18.526 17.255 1.00 . A A . 26 ASN HB3 1 1
1 404 1 1 26 ASN HD21 H -11.873 16.909 18.470 1.00 . A A . 26 ASN HD21 1 1
1 405 1 1 26 ASN HD22 H -10.215 16.550 18.472 1.00 . A A . 26 ASN HD22 1 1
1 406 1 1 26 ASN N N -12.810 20.030 14.825 1.00 . A A . 26 ASN N 1 1
1 407 1 1 26 ASN ND2 N -10.965 17.099 18.157 1.00 . A A . 26 ASN ND2 1 1
1 408 1 1 26 ASN O O -12.095 16.706 14.293 1.00 . A A . 26 ASN O 1 1
1 409 1 1 26 ASN OD1 O -9.625 18.312 16.933 1.00 . A A . 26 ASN OD1 1 1
1 410 1 1 27 ASN C C -15.203 16.390 13.355 1.00 . A A . 27 ASN C 1 1
1 411 1 1 27 ASN CA C -14.717 16.252 14.797 1.00 . A A . 27 ASN CA 1 1
1 412 1 1 27 ASN CB C -15.918 16.093 15.730 1.00 . A A . 27 ASN CB 1 1
1 413 1 1 27 ASN CG C -15.429 15.995 17.177 1.00 . A A . 27 ASN CG 1 1
1 414 1 1 27 ASN H H -14.401 18.204 15.655 1.00 . A A . 27 ASN H 1 1
1 415 1 1 27 ASN HA H -14.077 15.385 14.881 1.00 . A A . 27 ASN HA 1 1
1 416 1 1 27 ASN HB2 H -16.571 16.946 15.626 1.00 . A A . 27 ASN HB2 1 1
1 417 1 1 27 ASN HB3 H -16.456 15.192 15.474 1.00 . A A . 27 ASN HB3 1 1
1 418 1 1 27 ASN HD21 H -16.794 17.257 17.874 1.00 . A A . 27 ASN HD21 1 1
1 419 1 1 27 ASN HD22 H -15.723 16.630 19.035 1.00 . A A . 27 ASN HD22 1 1
1 420 1 1 27 ASN N N -13.953 17.473 15.180 1.00 . A A . 27 ASN N 1 1
1 421 1 1 27 ASN ND2 N -16.031 16.684 18.106 1.00 . A A . 27 ASN ND2 1 1
1 422 1 1 27 ASN O O -15.994 15.601 12.877 1.00 . A A . 27 ASN O 1 1
1 423 1 1 27 ASN OD1 O -14.481 15.289 17.465 1.00 . A A . 27 ASN OD1 1 1
1 424 1 1 28 ALA C C -14.894 16.305 10.457 1.00 . A A . 28 ALA C 1 1
1 425 1 1 28 ALA CA C -15.178 17.581 11.247 1.00 . A A . 28 ALA CA 1 1
1 426 1 1 28 ALA CB C -14.397 18.742 10.626 1.00 . A A . 28 ALA CB 1 1
1 427 1 1 28 ALA H H -14.106 18.019 13.063 1.00 . A A . 28 ALA H 1 1
1 428 1 1 28 ALA HA H -16.235 17.800 11.220 1.00 . A A . 28 ALA HA 1 1
1 429 1 1 28 ALA HB1 H -13.565 18.351 10.059 1.00 . A A . 28 ALA HB1 1 1
1 430 1 1 28 ALA HB2 H -14.027 19.388 11.409 1.00 . A A . 28 ALA HB2 1 1
1 431 1 1 28 ALA HB3 H -15.046 19.305 9.972 1.00 . A A . 28 ALA HB3 1 1
1 432 1 1 28 ALA N N -14.740 17.391 12.659 1.00 . A A . 28 ALA N 1 1
1 433 1 1 28 ALA O O -15.653 15.917 9.590 1.00 . A A . 28 ALA O 1 1
1 434 1 1 29 ILE C C -13.389 13.224 10.987 1.00 . A A . 29 ILE C 1 1
1 435 1 1 29 ILE CA C -13.472 14.397 10.012 1.00 . A A . 29 ILE CA 1 1
1 436 1 1 29 ILE CB C -12.141 14.571 9.286 1.00 . A A . 29 ILE CB 1 1
1 437 1 1 29 ILE CD1 C -11.008 16.261 7.830 1.00 . A A . 29 ILE CD1 1 1
1 438 1 1 29 ILE CG1 C -12.331 15.558 8.135 1.00 . A A . 29 ILE CG1 1 1
1 439 1 1 29 ILE CG2 C -11.676 13.223 8.737 1.00 . A A . 29 ILE CG2 1 1
1 440 1 1 29 ILE H H -13.206 15.977 11.447 1.00 . A A . 29 ILE H 1 1
1 441 1 1 29 ILE HA H -14.246 14.197 9.285 1.00 . A A . 29 ILE HA 1 1
1 442 1 1 29 ILE HB H -11.402 14.956 9.974 1.00 . A A . 29 ILE HB 1 1
1 443 1 1 29 ILE HD11 H -10.672 16.793 8.706 1.00 . A A . 29 ILE HD11 1 1
1 444 1 1 29 ILE HD12 H -11.151 16.959 7.018 1.00 . A A . 29 ILE HD12 1 1
1 445 1 1 29 ILE HD13 H -10.269 15.526 7.546 1.00 . A A . 29 ILE HD13 1 1
1 446 1 1 29 ILE HG12 H -12.666 15.020 7.257 1.00 . A A . 29 ILE HG12 1 1
1 447 1 1 29 ILE HG13 H -13.073 16.288 8.412 1.00 . A A . 29 ILE HG13 1 1
1 448 1 1 29 ILE HG21 H -12.515 12.547 8.686 1.00 . A A . 29 ILE HG21 1 1
1 449 1 1 29 ILE HG22 H -10.921 12.811 9.389 1.00 . A A . 29 ILE HG22 1 1
1 450 1 1 29 ILE HG23 H -11.264 13.362 7.748 1.00 . A A . 29 ILE HG23 1 1
1 451 1 1 29 ILE N N -13.806 15.647 10.745 1.00 . A A . 29 ILE N 1 1
1 452 1 1 29 ILE O O -12.858 13.337 12.074 1.00 . A A . 29 ILE O 1 1
1 453 1 1 30 GLU C C -13.135 9.775 10.746 1.00 . A A . 30 GLU C 1 1
1 454 1 1 30 GLU CA C -13.871 10.898 11.482 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 30 GLU CB C -15.303 10.455 11.790 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 30 GLU CD C -15.485 12.126 13.644 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 30 GLU CG C -16.105 11.641 12.332 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 30 GLU H H -14.328 12.039 9.710 1.00 . A A . 30 GLU H 1 1
1 459 1 1 30 GLU HA H -13.354 11.135 12.401 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 30 GLU HB2 H -15.767 10.090 10.885 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 30 GLU HB3 H -15.285 9.667 12.529 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 30 GLU HE2 H -14.368 11.746 15.039 1.00 . A A . 30 GLU HE2 1 1
1 463 1 1 30 GLU HG2 H -16.088 12.445 11.610 1.00 . A A . 30 GLU HG2 1 1
1 464 1 1 30 GLU HG3 H -17.124 11.336 12.509 1.00 . A A . 30 GLU HG3 1 1
1 465 1 1 30 GLU N N -13.908 12.097 10.595 1.00 . A A . 30 GLU N 1 1
1 466 1 1 30 GLU O O -13.080 9.768 9.537 1.00 . A A . 30 GLU O 1 1
1 467 1 1 30 GLU OE1 O -15.794 13.235 14.049 1.00 . A A . 30 GLU OE1 1 1
1 468 1 1 30 GLU OE2 O -14.717 11.378 14.223 1.00 . A A . 30 GLU OE2 1 1
1 469 1 1 31 PHE C C -12.449 6.371 11.115 1.00 . A A . 31 PHE C 1 1
1 470 1 1 31 PHE CA C -11.831 7.728 10.766 1.00 . A A . 31 PHE CA 1 1
1 471 1 1 31 PHE CB C -10.359 7.726 11.201 1.00 . A A . 31 PHE CB 1 1
1 472 1 1 31 PHE CD1 C -9.268 9.235 9.493 1.00 . A A . 31 PHE CD1 1 1
1 473 1 1 31 PHE CD2 C -9.496 10.025 11.776 1.00 . A A . 31 PHE CD2 1 1
1 474 1 1 31 PHE CE1 C -8.646 10.440 9.141 1.00 . A A . 31 PHE CE1 1 1
1 475 1 1 31 PHE CE2 C -8.873 11.228 11.421 1.00 . A A . 31 PHE CE2 1 1
1 476 1 1 31 PHE CG C -9.694 9.028 10.813 1.00 . A A . 31 PHE CG 1 1
1 477 1 1 31 PHE CZ C -8.449 11.433 10.103 1.00 . A A . 31 PHE CZ 1 1
1 478 1 1 31 PHE H H -12.614 8.857 12.435 1.00 . A A . 31 PHE H 1 1
1 479 1 1 31 PHE HA H -11.884 7.875 9.702 1.00 . A A . 31 PHE HA 1 1
1 480 1 1 31 PHE HB2 H -10.304 7.603 12.273 1.00 . A A . 31 PHE HB2 1 1
1 481 1 1 31 PHE HB3 H -9.847 6.907 10.720 1.00 . A A . 31 PHE HB3 1 1
1 482 1 1 31 PHE HD1 H -9.421 8.468 8.748 1.00 . A A . 31 PHE HD1 1 1
1 483 1 1 31 PHE HD2 H -9.822 9.866 12.794 1.00 . A A . 31 PHE HD2 1 1
1 484 1 1 31 PHE HE1 H -8.314 10.602 8.127 1.00 . A A . 31 PHE HE1 1 1
1 485 1 1 31 PHE HE2 H -8.717 11.996 12.163 1.00 . A A . 31 PHE HE2 1 1
1 486 1 1 31 PHE HZ H -7.970 12.359 9.830 1.00 . A A . 31 PHE HZ 1 1
1 487 1 1 31 PHE N N -12.565 8.834 11.457 1.00 . A A . 31 PHE N 1 1
1 488 1 1 31 PHE O O -13.020 6.189 12.172 1.00 . A A . 31 PHE O 1 1
1 489 1 1 32 LEU C C -11.813 3.247 11.285 1.00 . A A . 32 LEU C 1 1
1 490 1 1 32 LEU CA C -12.867 4.052 10.527 1.00 . A A . 32 LEU CA 1 1
1 491 1 1 32 LEU CB C -13.213 3.328 9.219 1.00 . A A . 32 LEU CB 1 1
1 492 1 1 32 LEU CD1 C -14.756 1.860 10.529 1.00 . A A . 32 LEU CD1 1 1
1 493 1 1 32 LEU CD2 C -14.060 1.191 8.231 1.00 . A A . 32 LEU CD2 1 1
1 494 1 1 32 LEU CG C -13.607 1.878 9.521 1.00 . A A . 32 LEU CG 1 1
1 495 1 1 32 LEU H H -11.833 5.571 9.401 1.00 . A A . 32 LEU H 1 1
1 496 1 1 32 LEU HA H -13.756 4.147 11.135 1.00 . A A . 32 LEU HA 1 1
1 497 1 1 32 LEU HB2 H -14.034 3.828 8.733 1.00 . A A . 32 LEU HB2 1 1
1 498 1 1 32 LEU HB3 H -12.360 3.333 8.570 1.00 . A A . 32 LEU HB3 1 1
1 499 1 1 32 LEU HD11 H -15.299 0.930 10.436 1.00 . A A . 32 LEU HD11 1 1
1 500 1 1 32 LEU HD12 H -15.420 2.688 10.329 1.00 . A A . 32 LEU HD12 1 1
1 501 1 1 32 LEU HD13 H -14.359 1.948 11.529 1.00 . A A . 32 LEU HD13 1 1
1 502 1 1 32 LEU HD21 H -14.505 1.921 7.571 1.00 . A A . 32 LEU HD21 1 1
1 503 1 1 32 LEU HD22 H -14.786 0.428 8.469 1.00 . A A . 32 LEU HD22 1 1
1 504 1 1 32 LEU HD23 H -13.207 0.738 7.747 1.00 . A A . 32 LEU HD23 1 1
1 505 1 1 32 LEU HG H -12.758 1.352 9.933 1.00 . A A . 32 LEU HG 1 1
1 506 1 1 32 LEU N N -12.313 5.406 10.239 1.00 . A A . 32 LEU N 1 1
1 507 1 1 32 LEU O O -10.680 3.133 10.861 1.00 . A A . 32 LEU O 1 1
1 508 1 1 33 LEU C C -11.798 0.540 13.549 1.00 . A A . 33 LEU C 1 1
1 509 1 1 33 LEU CA C -11.197 1.895 13.194 1.00 . A A . 33 LEU CA 1 1
1 510 1 1 33 LEU CB C -10.845 2.652 14.475 1.00 . A A . 33 LEU CB 1 1
1 511 1 1 33 LEU CD1 C -9.595 4.647 15.314 1.00 . A A . 33 LEU CD1 1 1
1 512 1 1 33 LEU CD2 C -8.368 2.812 14.140 1.00 . A A . 33 LEU CD2 1 1
1 513 1 1 33 LEU CG C -9.680 3.604 14.200 1.00 . A A . 33 LEU CG 1 1
1 514 1 1 33 LEU H H -13.096 2.797 12.728 1.00 . A A . 33 LEU H 1 1
1 515 1 1 33 LEU HA H -10.301 1.746 12.609 1.00 . A A . 33 LEU HA 1 1
1 516 1 1 33 LEU HB2 H -11.705 3.220 14.803 1.00 . A A . 33 LEU HB2 1 1
1 517 1 1 33 LEU HB3 H -10.564 1.949 15.247 1.00 . A A . 33 LEU HB3 1 1
1 518 1 1 33 LEU HD11 H -9.937 5.601 14.942 1.00 . A A . 33 LEU HD11 1 1
1 519 1 1 33 LEU HD12 H -8.571 4.735 15.648 1.00 . A A . 33 LEU HD12 1 1
1 520 1 1 33 LEU HD13 H -10.218 4.342 16.143 1.00 . A A . 33 LEU HD13 1 1
1 521 1 1 33 LEU HD21 H -8.487 1.876 14.665 1.00 . A A . 33 LEU HD21 1 1
1 522 1 1 33 LEU HD22 H -7.581 3.387 14.603 1.00 . A A . 33 LEU HD22 1 1
1 523 1 1 33 LEU HD23 H -8.114 2.617 13.109 1.00 . A A . 33 LEU HD23 1 1
1 524 1 1 33 LEU HG H -9.844 4.103 13.254 1.00 . A A . 33 LEU HG 1 1
1 525 1 1 33 LEU N N -12.176 2.691 12.405 1.00 . A A . 33 LEU N 1 1
1 526 1 1 33 LEU O O -12.918 0.446 14.003 1.00 . A A . 33 LEU O 1 1
1 527 1 1 34 LEU C C -10.917 -2.364 14.957 1.00 . A A . 34 LEU C 1 1
1 528 1 1 34 LEU CA C -11.578 -1.867 13.669 1.00 . A A . 34 LEU CA 1 1
1 529 1 1 34 LEU CB C -11.258 -2.820 12.519 1.00 . A A . 34 LEU CB 1 1
1 530 1 1 34 LEU CD1 C -11.536 -3.213 10.069 1.00 . A A . 34 LEU CD1 1 1
1 531 1 1 34 LEU CD2 C -13.301 -2.008 11.340 1.00 . A A . 34 LEU CD2 1 1
1 532 1 1 34 LEU CG C -11.797 -2.236 11.212 1.00 . A A . 34 LEU CG 1 1
1 533 1 1 34 LEU H H -10.154 -0.410 12.977 1.00 . A A . 34 LEU H 1 1
1 534 1 1 34 LEU HA H -12.647 -1.817 13.811 1.00 . A A . 34 LEU HA 1 1
1 535 1 1 34 LEU HB2 H -10.187 -2.951 12.443 1.00 . A A . 34 LEU HB2 1 1
1 536 1 1 34 LEU HB3 H -11.725 -3.776 12.702 1.00 . A A . 34 LEU HB3 1 1
1 537 1 1 34 LEU HD11 H -10.484 -3.211 9.827 1.00 . A A . 34 LEU HD11 1 1
1 538 1 1 34 LEU HD12 H -12.104 -2.910 9.202 1.00 . A A . 34 LEU HD12 1 1
1 539 1 1 34 LEU HD13 H -11.836 -4.205 10.368 1.00 . A A . 34 LEU HD13 1 1
1 540 1 1 34 LEU HD21 H -13.714 -2.728 12.030 1.00 . A A . 34 LEU HD21 1 1
1 541 1 1 34 LEU HD22 H -13.767 -2.128 10.373 1.00 . A A . 34 LEU HD22 1 1
1 542 1 1 34 LEU HD23 H -13.487 -1.009 11.708 1.00 . A A . 34 LEU HD23 1 1
1 543 1 1 34 LEU HG H -11.303 -1.297 11.005 1.00 . A A . 34 LEU HG 1 1
1 544 1 1 34 LEU N N -11.056 -0.511 13.344 1.00 . A A . 34 LEU N 1 1
1 545 1 1 34 LEU O O -9.756 -2.111 15.207 1.00 . A A . 34 LEU O 1 1
1 546 1 1 35 GLN C C -10.650 -5.031 16.889 1.00 . A A . 35 GLN C 1 1
1 547 1 1 35 GLN CA C -11.055 -3.565 17.054 1.00 . A A . 35 GLN CA 1 1
1 548 1 1 35 GLN CB C -12.083 -3.447 18.178 1.00 . A A . 35 GLN CB 1 1
1 549 1 1 35 GLN CD C -12.398 -3.468 20.658 1.00 . A A . 35 GLN CD 1 1
1 550 1 1 35 GLN CG C -11.397 -3.693 19.524 1.00 . A A . 35 GLN CG 1 1
1 551 1 1 35 GLN H H -12.585 -3.255 15.569 1.00 . A A . 35 GLN H 1 1
1 552 1 1 35 GLN HA H -10.183 -2.977 17.301 1.00 . A A . 35 GLN HA 1 1
1 553 1 1 35 GLN HB2 H -12.515 -2.461 18.168 1.00 . A A . 35 GLN HB2 1 1
1 554 1 1 35 GLN HB3 H -12.859 -4.183 18.035 1.00 . A A . 35 GLN HB3 1 1
1 555 1 1 35 GLN HE21 H -11.133 -4.037 22.076 1.00 . A A . 35 GLN HE21 1 1
1 556 1 1 35 GLN HE22 H -12.672 -3.570 22.621 1.00 . A A . 35 GLN HE22 1 1
1 557 1 1 35 GLN HG2 H -11.033 -4.709 19.562 1.00 . A A . 35 GLN HG2 1 1
1 558 1 1 35 GLN HG3 H -10.569 -3.009 19.636 1.00 . A A . 35 GLN HG3 1 1
1 559 1 1 35 GLN N N -11.647 -3.065 15.782 1.00 . A A . 35 GLN N 1 1
1 560 1 1 35 GLN NE2 N -12.038 -3.713 21.887 1.00 . A A . 35 GLN NE2 1 1
1 561 1 1 35 GLN O O -11.435 -5.855 16.467 1.00 . A A . 35 GLN O 1 1
1 562 1 1 35 GLN OE1 O -13.519 -3.063 20.421 1.00 . A A . 35 GLN OE1 1 1
1 563 1 1 36 ALA C C -9.858 -7.684 17.951 1.00 . A A . 36 ALA C 1 1
1 564 1 1 36 ALA CA C -8.980 -6.778 17.088 1.00 . A A . 36 ALA CA 1 1
1 565 1 1 36 ALA CB C -7.526 -6.894 17.552 1.00 . A A . 36 ALA CB 1 1
1 566 1 1 36 ALA H H -8.816 -4.683 17.565 1.00 . A A . 36 ALA H 1 1
1 567 1 1 36 ALA HA H -9.052 -7.082 16.055 1.00 . A A . 36 ALA HA 1 1
1 568 1 1 36 ALA HB1 H -7.055 -5.923 17.516 1.00 . A A . 36 ALA HB1 1 1
1 569 1 1 36 ALA HB2 H -6.993 -7.577 16.904 1.00 . A A . 36 ALA HB2 1 1
1 570 1 1 36 ALA HB3 H -7.500 -7.269 18.565 1.00 . A A . 36 ALA HB3 1 1
1 571 1 1 36 ALA N N -9.432 -5.363 17.223 1.00 . A A . 36 ALA N 1 1
1 572 1 1 36 ALA O O -10.285 -7.312 19.026 1.00 . A A . 36 ALA O 1 1
1 573 1 1 37 SER C C -10.106 -10.517 19.324 1.00 . A A . 37 SER C 1 1
1 574 1 1 37 SER CA C -10.977 -9.805 18.287 1.00 . A A . 37 SER CA 1 1
1 575 1 1 37 SER CB C -11.613 -10.839 17.358 1.00 . A A . 37 SER CB 1 1
1 576 1 1 37 SER H H -9.771 -9.157 16.624 1.00 . A A . 37 SER H 1 1
1 577 1 1 37 SER HA H -11.750 -9.245 18.790 1.00 . A A . 37 SER HA 1 1
1 578 1 1 37 SER HB2 H -12.418 -11.338 17.870 1.00 . A A . 37 SER HB2 1 1
1 579 1 1 37 SER HB3 H -12.001 -10.339 16.479 1.00 . A A . 37 SER HB3 1 1
1 580 1 1 37 SER HG H -10.022 -11.371 16.373 1.00 . A A . 37 SER HG 1 1
1 581 1 1 37 SER N N -10.127 -8.875 17.490 1.00 . A A . 37 SER N 1 1
1 582 1 1 37 SER O O -10.585 -11.295 20.125 1.00 . A A . 37 SER O 1 1
1 583 1 1 37 SER OG O -10.632 -11.796 16.980 1.00 . A A . 37 SER OG 1 1
1 584 1 1 38 ASP C C -6.717 -10.001 20.562 1.00 . A A . 38 ASP C 1 1
1 585 1 1 38 ASP CA C -7.922 -10.908 20.301 1.00 . A A . 38 ASP CA 1 1
1 586 1 1 38 ASP CB C -7.434 -12.246 19.743 1.00 . A A . 38 ASP CB 1 1
1 587 1 1 38 ASP CG C -6.601 -12.002 18.482 1.00 . A A . 38 ASP CG 1 1
1 588 1 1 38 ASP H H -8.462 -9.622 18.663 1.00 . A A . 38 ASP H 1 1
1 589 1 1 38 ASP HA H -8.453 -11.076 21.225 1.00 . A A . 38 ASP HA 1 1
1 590 1 1 38 ASP HB2 H -6.828 -12.745 20.484 1.00 . A A . 38 ASP HB2 1 1
1 591 1 1 38 ASP HB3 H -8.283 -12.863 19.497 1.00 . A A . 38 ASP HB3 1 1
1 592 1 1 38 ASP HD2 H -5.739 -12.746 17.051 1.00 . A A . 38 ASP HD2 1 1
1 593 1 1 38 ASP N N -8.828 -10.253 19.317 1.00 . A A . 38 ASP N 1 1
1 594 1 1 38 ASP O O -6.634 -8.902 20.051 1.00 . A A . 38 ASP O 1 1
1 595 1 1 38 ASP OD1 O -6.316 -10.852 18.196 1.00 . A A . 38 ASP OD1 1 1
1 596 1 1 38 ASP OD2 O -6.258 -12.973 17.826 1.00 . A A . 38 ASP OD2 1 1
1 597 1 1 39 GLY C C -4.951 -8.533 22.662 1.00 . A A . 39 GLY C 1 1
1 598 1 1 39 GLY CA C -4.587 -9.617 21.644 1.00 . A A . 39 GLY CA 1 1
1 599 1 1 39 GLY H H -5.872 -11.343 21.752 1.00 . A A . 39 GLY H 1 1
1 600 1 1 39 GLY HA2 H -3.802 -10.242 22.047 1.00 . A A . 39 GLY HA2 1 1
1 601 1 1 39 GLY HA3 H -4.242 -9.148 20.734 1.00 . A A . 39 GLY HA3 1 1
1 602 1 1 39 GLY N N -5.787 -10.452 21.353 1.00 . A A . 39 GLY N 1 1
1 603 1 1 39 GLY O O -5.872 -8.681 23.440 1.00 . A A . 39 GLY O 1 1
1 604 1 1 40 ILE C C -5.769 -5.578 23.158 1.00 . A A . 40 ILE C 1 1
1 605 1 1 40 ILE CA C -4.533 -6.349 23.629 1.00 . A A . 40 ILE CA 1 1
1 606 1 1 40 ILE CB C -3.329 -5.408 23.719 1.00 . A A . 40 ILE CB 1 1
1 607 1 1 40 ILE CD1 C -2.024 -3.630 22.548 1.00 . A A . 40 ILE CD1 1 1
1 608 1 1 40 ILE CG1 C -3.231 -4.566 22.444 1.00 . A A . 40 ILE CG1 1 1
1 609 1 1 40 ILE CG2 C -2.050 -6.229 23.882 1.00 . A A . 40 ILE CG2 1 1
1 610 1 1 40 ILE H H -3.493 -7.345 22.027 1.00 . A A . 40 ILE H 1 1
1 611 1 1 40 ILE HA H -4.727 -6.775 24.602 1.00 . A A . 40 ILE HA 1 1
1 612 1 1 40 ILE HB H -3.449 -4.756 24.574 1.00 . A A . 40 ILE HB 1 1
1 613 1 1 40 ILE HD11 H -2.254 -2.691 22.067 1.00 . A A . 40 ILE HD11 1 1
1 614 1 1 40 ILE HD12 H -1.174 -4.085 22.061 1.00 . A A . 40 ILE HD12 1 1
1 615 1 1 40 ILE HD13 H -1.793 -3.456 23.587 1.00 . A A . 40 ILE HD13 1 1
1 616 1 1 40 ILE HG12 H -3.111 -5.215 21.590 1.00 . A A . 40 ILE HG12 1 1
1 617 1 1 40 ILE HG13 H -4.127 -3.975 22.326 1.00 . A A . 40 ILE HG13 1 1
1 618 1 1 40 ILE HG21 H -2.135 -6.859 24.754 1.00 . A A . 40 ILE HG21 1 1
1 619 1 1 40 ILE HG22 H -1.208 -5.564 23.998 1.00 . A A . 40 ILE HG22 1 1
1 620 1 1 40 ILE HG23 H -1.903 -6.845 23.007 1.00 . A A . 40 ILE HG23 1 1
1 621 1 1 40 ILE N N -4.232 -7.443 22.663 1.00 . A A . 40 ILE N 1 1
1 622 1 1 40 ILE O O -6.167 -4.602 23.760 1.00 . A A . 40 ILE O 1 1
1 623 1 1 41 HIS C C -7.201 -3.935 21.029 1.00 . A A . 41 HIS C 1 1
1 624 1 1 41 HIS CA C -7.587 -5.315 21.563 1.00 . A A . 41 HIS CA 1 1
1 625 1 1 41 HIS CB C -8.619 -5.164 22.681 1.00 . A A . 41 HIS CB 1 1
1 626 1 1 41 HIS CD2 C -8.344 -6.938 24.601 1.00 . A A . 41 HIS CD2 1 1
1 627 1 1 41 HIS CE1 C -9.461 -8.561 23.692 1.00 . A A . 41 HIS CE1 1 1
1 628 1 1 41 HIS CG C -8.788 -6.484 23.383 1.00 . A A . 41 HIS CG 1 1
1 629 1 1 41 HIS H H -6.030 -6.805 21.620 1.00 . A A . 41 HIS H 1 1
1 630 1 1 41 HIS HA H -8.014 -5.900 20.761 1.00 . A A . 41 HIS HA 1 1
1 631 1 1 41 HIS HB2 H -8.287 -4.418 23.386 1.00 . A A . 41 HIS HB2 1 1
1 632 1 1 41 HIS HB3 H -9.565 -4.861 22.258 1.00 . A A . 41 HIS HB3 1 1
1 633 1 1 41 HIS HD1 H -9.946 -7.529 21.951 1.00 . A A . 41 HIS HD1 1 1
1 634 1 1 41 HIS HD2 H -7.755 -6.368 25.303 1.00 . A A . 41 HIS HD2 1 1
1 635 1 1 41 HIS HE1 H -9.932 -9.519 23.520 1.00 . A A . 41 HIS HE1 1 1
1 636 1 1 41 HIS HE2 H -8.602 -8.821 25.565 1.00 . A A . 41 HIS HE2 1 1
1 637 1 1 41 HIS N N -6.374 -6.013 22.085 1.00 . A A . 41 HIS N 1 1
1 638 1 1 41 HIS ND1 N -9.499 -7.535 22.820 1.00 . A A . 41 HIS ND1 1 1
1 639 1 1 41 HIS NE2 N -8.772 -8.248 24.788 1.00 . A A . 41 HIS NE2 1 1
1 640 1 1 41 HIS O O -7.939 -2.978 21.157 1.00 . A A . 41 HIS O 1 1
1 641 1 1 42 HIS C C -6.549 -2.120 18.721 1.00 . A A . 42 HIS C 1 1
1 642 1 1 42 HIS CA C -5.622 -2.513 19.872 1.00 . A A . 42 HIS CA 1 1
1 643 1 1 42 HIS CB C -4.193 -2.627 19.347 1.00 . A A . 42 HIS CB 1 1
1 644 1 1 42 HIS CD2 C -3.927 -4.004 17.125 1.00 . A A . 42 HIS CD2 1 1
1 645 1 1 42 HIS CE1 C -4.005 -5.997 17.980 1.00 . A A . 42 HIS CE1 1 1
1 646 1 1 42 HIS CG C -4.080 -3.851 18.481 1.00 . A A . 42 HIS CG 1 1
1 647 1 1 42 HIS H H -5.474 -4.611 20.324 1.00 . A A . 42 HIS H 1 1
1 648 1 1 42 HIS HA H -5.665 -1.761 20.647 1.00 . A A . 42 HIS HA 1 1
1 649 1 1 42 HIS HB2 H -3.953 -1.752 18.761 1.00 . A A . 42 HIS HB2 1 1
1 650 1 1 42 HIS HB3 H -3.507 -2.707 20.177 1.00 . A A . 42 HIS HB3 1 1
1 651 1 1 42 HIS HD1 H -4.233 -5.371 19.952 1.00 . A A . 42 HIS HD1 1 1
1 652 1 1 42 HIS HD2 H -3.848 -3.198 16.412 1.00 . A A . 42 HIS HD2 1 1
1 653 1 1 42 HIS HE1 H -4.006 -7.072 18.087 1.00 . A A . 42 HIS HE1 1 1
1 654 1 1 42 HIS HE2 H -3.784 -5.761 15.925 1.00 . A A . 42 HIS HE2 1 1
1 655 1 1 42 HIS N N -6.052 -3.826 20.423 1.00 . A A . 42 HIS N 1 1
1 656 1 1 42 HIS ND1 N -4.127 -5.135 19.006 1.00 . A A . 42 HIS ND1 1 1
1 657 1 1 42 HIS NE2 N -3.881 -5.358 16.815 1.00 . A A . 42 HIS NE2 1 1
1 658 1 1 42 HIS O O -7.184 -2.957 18.110 1.00 . A A . 42 HIS O 1 1
1 659 1 1 43 TRP C C -6.665 -0.179 16.050 1.00 . A A . 43 TRP C 1 1
1 660 1 1 43 TRP CA C -7.515 -0.417 17.298 1.00 . A A . 43 TRP CA 1 1
1 661 1 1 43 TRP CB C -8.217 0.885 17.684 1.00 . A A . 43 TRP CB 1 1
1 662 1 1 43 TRP CD1 C -8.715 0.650 20.151 1.00 . A A . 43 TRP CD1 1 1
1 663 1 1 43 TRP CD2 C -10.540 0.366 18.868 1.00 . A A . 43 TRP CD2 1 1
1 664 1 1 43 TRP CE2 C -10.959 0.206 20.211 1.00 . A A . 43 TRP CE2 1 1
1 665 1 1 43 TRP CE3 C -11.505 0.240 17.853 1.00 . A A . 43 TRP CE3 1 1
1 666 1 1 43 TRP CG C -9.112 0.644 18.858 1.00 . A A . 43 TRP CG 1 1
1 667 1 1 43 TRP CH2 C -13.232 -0.195 19.512 1.00 . A A . 43 TRP CH2 1 1
1 668 1 1 43 TRP CZ2 C -12.287 -0.072 20.534 1.00 . A A . 43 TRP CZ2 1 1
1 669 1 1 43 TRP CZ3 C -12.842 -0.040 18.175 1.00 . A A . 43 TRP CZ3 1 1
1 670 1 1 43 TRP H H -6.107 -0.194 18.915 1.00 . A A . 43 TRP H 1 1
1 671 1 1 43 TRP HA H -8.251 -1.181 17.096 1.00 . A A . 43 TRP HA 1 1
1 672 1 1 43 TRP HB2 H -7.476 1.628 17.940 1.00 . A A . 43 TRP HB2 1 1
1 673 1 1 43 TRP HB3 H -8.806 1.238 16.849 1.00 . A A . 43 TRP HB3 1 1
1 674 1 1 43 TRP HD1 H -7.709 0.827 20.499 1.00 . A A . 43 TRP HD1 1 1
1 675 1 1 43 TRP HE1 H -9.794 0.333 21.932 1.00 . A A . 43 TRP HE1 1 1
1 676 1 1 43 TRP HE3 H -11.216 0.358 16.820 1.00 . A A . 43 TRP HE3 1 1
1 677 1 1 43 TRP HH2 H -14.264 -0.411 19.753 1.00 . A A . 43 TRP HH2 1 1
1 678 1 1 43 TRP HZ2 H -12.582 -0.192 21.565 1.00 . A A . 43 TRP HZ2 1 1
1 679 1 1 43 TRP HZ3 H -13.573 -0.135 17.390 1.00 . A A . 43 TRP HZ3 1 1
1 680 1 1 43 TRP N N -6.631 -0.855 18.415 1.00 . A A . 43 TRP N 1 1
1 681 1 1 43 TRP NE1 N -9.812 0.387 20.955 1.00 . A A . 43 TRP NE1 1 1
1 682 1 1 43 TRP O O -5.612 0.423 16.111 1.00 . A A . 43 TRP O 1 1
1 683 1 1 44 THR C C -7.249 -0.499 12.457 1.00 . A A . 44 THR C 1 1
1 684 1 1 44 THR CA C -6.322 -0.434 13.673 1.00 . A A . 44 THR CA 1 1
1 685 1 1 44 THR CB C -5.259 -1.530 13.554 1.00 . A A . 44 THR CB 1 1
1 686 1 1 44 THR CG2 C -3.917 -1.003 14.062 1.00 . A A . 44 THR CG2 1 1
1 687 1 1 44 THR H H -7.964 -1.126 14.883 1.00 . A A . 44 THR H 1 1
1 688 1 1 44 THR HA H -5.841 0.530 13.712 1.00 . A A . 44 THR HA 1 1
1 689 1 1 44 THR HB H -5.159 -1.824 12.521 1.00 . A A . 44 THR HB 1 1
1 690 1 1 44 THR HG1 H -5.062 -2.716 15.082 1.00 . A A . 44 THR HG1 1 1
1 691 1 1 44 THR HG21 H -3.973 -0.840 15.128 1.00 . A A . 44 THR HG21 1 1
1 692 1 1 44 THR HG22 H -3.684 -0.071 13.567 1.00 . A A . 44 THR HG22 1 1
1 693 1 1 44 THR HG23 H -3.145 -1.727 13.849 1.00 . A A . 44 THR HG23 1 1
1 694 1 1 44 THR N N -7.112 -0.643 14.916 1.00 . A A . 44 THR N 1 1
1 695 1 1 44 THR O O -8.242 -1.200 12.462 1.00 . A A . 44 THR O 1 1
1 696 1 1 44 THR OG1 O -5.655 -2.651 14.330 1.00 . A A . 44 THR OG1 1 1
1 697 1 1 45 PRO C C -7.604 -1.088 9.400 1.00 . A A . 45 PRO C 1 1
1 698 1 1 45 PRO CA C -7.727 0.233 10.165 1.00 . A A . 45 PRO CA 1 1
1 699 1 1 45 PRO CB C -7.131 1.384 9.351 1.00 . A A . 45 PRO CB 1 1
1 700 1 1 45 PRO CD C -5.740 1.093 11.319 1.00 . A A . 45 PRO CD 1 1
1 701 1 1 45 PRO CG C -5.738 1.558 9.864 1.00 . A A . 45 PRO CG 1 1
1 702 1 1 45 PRO HA H -8.759 0.445 10.390 1.00 . A A . 45 PRO HA 1 1
1 703 1 1 45 PRO HB2 H -7.117 1.127 8.300 1.00 . A A . 45 PRO HB2 1 1
1 704 1 1 45 PRO HB3 H -7.700 2.288 9.510 1.00 . A A . 45 PRO HB3 1 1
1 705 1 1 45 PRO HD2 H -4.836 0.541 11.540 1.00 . A A . 45 PRO HD2 1 1
1 706 1 1 45 PRO HD3 H -5.845 1.934 11.986 1.00 . A A . 45 PRO HD3 1 1
1 707 1 1 45 PRO HG2 H -5.054 0.961 9.280 1.00 . A A . 45 PRO HG2 1 1
1 708 1 1 45 PRO HG3 H -5.456 2.599 9.817 1.00 . A A . 45 PRO HG3 1 1
1 709 1 1 45 PRO N N -6.920 0.218 11.416 1.00 . A A . 45 PRO N 1 1
1 710 1 1 45 PRO O O -6.700 -1.861 9.633 1.00 . A A . 45 PRO O 1 1
1 711 1 1 46 PRO C C -7.101 -2.937 7.160 1.00 . A A . 46 PRO C 1 1
1 712 1 1 46 PRO CA C -8.498 -2.596 7.691 1.00 . A A . 46 PRO CA 1 1
1 713 1 1 46 PRO CB C -9.444 -2.283 6.531 1.00 . A A . 46 PRO CB 1 1
1 714 1 1 46 PRO CD C -9.644 -0.475 8.149 1.00 . A A . 46 PRO CD 1 1
1 715 1 1 46 PRO CG C -10.383 -1.246 7.051 1.00 . A A . 46 PRO CG 1 1
1 716 1 1 46 PRO HA H -8.892 -3.419 8.265 1.00 . A A . 46 PRO HA 1 1
1 717 1 1 46 PRO HB2 H -8.887 -1.897 5.689 1.00 . A A . 46 PRO HB2 1 1
1 718 1 1 46 PRO HB3 H -9.993 -3.166 6.246 1.00 . A A . 46 PRO HB3 1 1
1 719 1 1 46 PRO HD2 H -9.295 0.478 7.773 1.00 . A A . 46 PRO HD2 1 1
1 720 1 1 46 PRO HD3 H -10.283 -0.335 9.005 1.00 . A A . 46 PRO HD3 1 1
1 721 1 1 46 PRO HG2 H -10.669 -0.576 6.252 1.00 . A A . 46 PRO HG2 1 1
1 722 1 1 46 PRO HG3 H -11.258 -1.718 7.469 1.00 . A A . 46 PRO HG3 1 1
1 723 1 1 46 PRO N N -8.509 -1.346 8.498 1.00 . A A . 46 PRO N 1 1
1 724 1 1 46 PRO O O -6.705 -2.486 6.102 1.00 . A A . 46 PRO O 1 1
1 725 1 1 47 LYS C C -5.045 -5.444 6.671 1.00 . A A . 47 LYS C 1 1
1 726 1 1 47 LYS CA C -4.988 -4.102 7.401 1.00 . A A . 47 LYS CA 1 1
1 727 1 1 47 LYS CB C -4.028 -4.219 8.590 1.00 . A A . 47 LYS CB 1 1
1 728 1 1 47 LYS CD C -2.599 -2.909 10.162 1.00 . A A . 47 LYS CD 1 1
1 729 1 1 47 LYS CE C -2.944 -3.810 11.349 1.00 . A A . 47 LYS CE 1 1
1 730 1 1 47 LYS CG C -3.794 -2.842 9.209 1.00 . A A . 47 LYS CG 1 1
1 731 1 1 47 LYS H H -6.691 -4.090 8.727 1.00 . A A . 47 LYS H 1 1
1 732 1 1 47 LYS HA H -4.629 -3.340 6.725 1.00 . A A . 47 LYS HA 1 1
1 733 1 1 47 LYS HB2 H -4.456 -4.878 9.332 1.00 . A A . 47 LYS HB2 1 1
1 734 1 1 47 LYS HB3 H -3.086 -4.624 8.252 1.00 . A A . 47 LYS HB3 1 1
1 735 1 1 47 LYS HD2 H -1.743 -3.310 9.638 1.00 . A A . 47 LYS HD2 1 1
1 736 1 1 47 LYS HD3 H -2.370 -1.916 10.522 1.00 . A A . 47 LYS HD3 1 1
1 737 1 1 47 LYS HE2 H -3.931 -3.568 11.709 1.00 . A A . 47 LYS HE2 1 1
1 738 1 1 47 LYS HE3 H -2.919 -4.844 11.034 1.00 . A A . 47 LYS HE3 1 1
1 739 1 1 47 LYS HG2 H -3.595 -2.123 8.429 1.00 . A A . 47 LYS HG2 1 1
1 740 1 1 47 LYS HG3 H -4.671 -2.544 9.761 1.00 . A A . 47 LYS HG3 1 1
1 741 1 1 47 LYS HZ1 H -1.361 -2.774 12.218 1.00 . A A . 47 LYS HZ1 1 1
1 742 1 1 47 LYS HZ2 H -1.348 -4.445 12.526 1.00 . A A . 47 LYS HZ2 1 1
1 743 1 1 47 LYS HZ3 H -2.451 -3.436 13.336 1.00 . A A . 47 LYS HZ3 1 1
1 744 1 1 47 LYS N N -6.354 -3.733 7.879 1.00 . A A . 47 LYS N 1 1
1 745 1 1 47 LYS NZ N -1.950 -3.600 12.439 1.00 . A A . 47 LYS NZ 1 1
1 746 1 1 47 LYS O O -5.752 -6.349 7.069 1.00 . A A . 47 LYS O 1 1
1 747 1 1 48 GLY C C -2.937 -7.060 4.188 1.00 . A A . 48 GLY C 1 1
1 748 1 1 48 GLY CA C -4.300 -6.866 4.855 1.00 . A A . 48 GLY CA 1 1
1 749 1 1 48 GLY H H -3.733 -4.840 5.310 1.00 . A A . 48 GLY H 1 1
1 750 1 1 48 GLY HA2 H -4.491 -7.685 5.535 1.00 . A A . 48 GLY HA2 1 1
1 751 1 1 48 GLY HA3 H -5.067 -6.839 4.099 1.00 . A A . 48 GLY HA3 1 1
1 752 1 1 48 GLY N N -4.299 -5.582 5.610 1.00 . A A . 48 GLY N 1 1
1 753 1 1 48 GLY O O -2.060 -6.224 4.293 1.00 . A A . 48 GLY O 1 1
1 754 1 1 49 HIS C C -1.647 -8.363 1.305 1.00 . A A . 49 HIS C 1 1
1 755 1 1 49 HIS CA C -1.442 -8.397 2.822 1.00 . A A . 49 HIS CA 1 1
1 756 1 1 49 HIS CB C -0.898 -9.765 3.241 1.00 . A A . 49 HIS CB 1 1
1 757 1 1 49 HIS CD2 C 0.466 -9.396 5.459 1.00 . A A . 49 HIS CD2 1 1
1 758 1 1 49 HIS CE1 C -1.043 -10.059 6.870 1.00 . A A . 49 HIS CE1 1 1
1 759 1 1 49 HIS CG C -0.634 -9.763 4.723 1.00 . A A . 49 HIS CG 1 1
1 760 1 1 49 HIS H H -3.471 -8.815 3.424 1.00 . A A . 49 HIS H 1 1
1 761 1 1 49 HIS HA H -0.741 -7.628 3.108 1.00 . A A . 49 HIS HA 1 1
1 762 1 1 49 HIS HB2 H -1.623 -10.528 3.005 1.00 . A A . 49 HIS HB2 1 1
1 763 1 1 49 HIS HB3 H 0.023 -9.964 2.713 1.00 . A A . 49 HIS HB3 1 1
1 764 1 1 49 HIS HD1 H -2.483 -10.513 5.439 1.00 . A A . 49 HIS HD1 1 1
1 765 1 1 49 HIS HD2 H 1.392 -9.021 5.050 1.00 . A A . 49 HIS HD2 1 1
1 766 1 1 49 HIS HE1 H -1.554 -10.313 7.787 1.00 . A A . 49 HIS HE1 1 1
1 767 1 1 49 HIS HE2 H 0.803 -9.402 7.564 1.00 . A A . 49 HIS HE2 1 1
1 768 1 1 49 HIS N N -2.749 -8.154 3.498 1.00 . A A . 49 HIS N 1 1
1 769 1 1 49 HIS ND1 N -1.582 -10.184 5.644 1.00 . A A . 49 HIS ND1 1 1
1 770 1 1 49 HIS NE2 N 0.202 -9.582 6.811 1.00 . A A . 49 HIS NE2 1 1
1 771 1 1 49 HIS O O -2.656 -8.807 0.797 1.00 . A A . 49 HIS O 1 1
1 772 1 1 50 VAL C C -0.232 -8.972 -1.570 1.00 . A A . 50 VAL C 1 1
1 773 1 1 50 VAL CA C -0.863 -7.748 -0.902 1.00 . A A . 50 VAL CA 1 1
1 774 1 1 50 VAL CB C -0.202 -6.467 -1.421 1.00 . A A . 50 VAL CB 1 1
1 775 1 1 50 VAL CG1 C 0.624 -5.825 -0.306 1.00 . A A . 50 VAL CG1 1 1
1 776 1 1 50 VAL CG2 C 0.708 -6.793 -2.610 1.00 . A A . 50 VAL CG2 1 1
1 777 1 1 50 VAL H H 0.097 -7.458 1.005 1.00 . A A . 50 VAL H 1 1
1 778 1 1 50 VAL HA H -1.916 -7.723 -1.145 1.00 . A A . 50 VAL HA 1 1
1 779 1 1 50 VAL HB H -0.964 -5.773 -1.736 1.00 . A A . 50 VAL HB 1 1
1 780 1 1 50 VAL HG11 H 1.297 -6.557 0.113 1.00 . A A . 50 VAL HG11 1 1
1 781 1 1 50 VAL HG12 H -0.038 -5.460 0.465 1.00 . A A . 50 VAL HG12 1 1
1 782 1 1 50 VAL HG13 H 1.192 -5.002 -0.711 1.00 . A A . 50 VAL HG13 1 1
1 783 1 1 50 VAL HG21 H 0.136 -7.303 -3.373 1.00 . A A . 50 VAL HG21 1 1
1 784 1 1 50 VAL HG22 H 1.521 -7.427 -2.283 1.00 . A A . 50 VAL HG22 1 1
1 785 1 1 50 VAL HG23 H 1.110 -5.876 -3.016 1.00 . A A . 50 VAL HG23 1 1
1 786 1 1 50 VAL N N -0.706 -7.824 0.578 1.00 . A A . 50 VAL N 1 1
1 787 1 1 50 VAL O O 0.853 -9.399 -1.227 1.00 . A A . 50 VAL O 1 1
1 788 1 1 51 GLU C C 0.772 -10.262 -4.165 1.00 . A A . 51 GLU C 1 1
1 789 1 1 51 GLU CA C -0.393 -10.713 -3.268 1.00 . A A . 51 GLU CA 1 1
1 790 1 1 51 GLU CB C -1.534 -11.288 -4.116 1.00 . A A . 51 GLU CB 1 1
1 791 1 1 51 GLU CD C -2.459 -13.464 -4.918 1.00 . A A . 51 GLU CD 1 1
1 792 1 1 51 GLU CG C -1.806 -12.747 -3.735 1.00 . A A . 51 GLU CG 1 1
1 793 1 1 51 GLU H H -1.781 -9.146 -2.788 1.00 . A A . 51 GLU H 1 1
1 794 1 1 51 GLU HA H -0.047 -11.453 -2.564 1.00 . A A . 51 GLU HA 1 1
1 795 1 1 51 GLU HB2 H -2.420 -10.714 -3.940 1.00 . A A . 51 GLU HB2 1 1
1 796 1 1 51 GLU HB3 H -1.277 -11.227 -5.160 1.00 . A A . 51 GLU HB3 1 1
1 797 1 1 51 GLU HE2 H -2.569 -14.996 -5.908 1.00 . A A . 51 GLU HE2 1 1
1 798 1 1 51 GLU HG2 H -0.883 -13.241 -3.479 1.00 . A A . 51 GLU HG2 1 1
1 799 1 1 51 GLU HG3 H -2.475 -12.776 -2.888 1.00 . A A . 51 GLU HG3 1 1
1 800 1 1 51 GLU N N -0.915 -9.525 -2.535 1.00 . A A . 51 GLU N 1 1
1 801 1 1 51 GLU O O 1.192 -9.125 -4.099 1.00 . A A . 51 GLU O 1 1
1 802 1 1 51 GLU OE1 O -3.288 -12.851 -5.572 1.00 . A A . 51 GLU OE1 1 1
1 803 1 1 51 GLU OE2 O -2.119 -14.611 -5.152 1.00 . A A . 51 GLU OE2 1 1
1 804 1 1 52 PRO C C 2.007 -9.900 -7.054 1.00 . A A . 52 PRO C 1 1
1 805 1 1 52 PRO CA C 2.448 -10.772 -5.878 1.00 . A A . 52 PRO CA 1 1
1 806 1 1 52 PRO CB C 2.967 -12.122 -6.375 1.00 . A A . 52 PRO CB 1 1
1 807 1 1 52 PRO CD C 0.895 -12.533 -5.171 1.00 . A A . 52 PRO CD 1 1
1 808 1 1 52 PRO CG C 1.802 -13.050 -6.293 1.00 . A A . 52 PRO CG 1 1
1 809 1 1 52 PRO HA H 3.221 -10.275 -5.314 1.00 . A A . 52 PRO HA 1 1
1 810 1 1 52 PRO HB2 H 3.311 -12.036 -7.398 1.00 . A A . 52 PRO HB2 1 1
1 811 1 1 52 PRO HB3 H 3.765 -12.474 -5.738 1.00 . A A . 52 PRO HB3 1 1
1 812 1 1 52 PRO HD2 H -0.136 -12.593 -5.477 1.00 . A A . 52 PRO HD2 1 1
1 813 1 1 52 PRO HD3 H 1.057 -13.092 -4.263 1.00 . A A . 52 PRO HD3 1 1
1 814 1 1 52 PRO HG2 H 1.265 -13.048 -7.234 1.00 . A A . 52 PRO HG2 1 1
1 815 1 1 52 PRO HG3 H 2.137 -14.048 -6.059 1.00 . A A . 52 PRO HG3 1 1
1 816 1 1 52 PRO N N 1.307 -11.131 -4.988 1.00 . A A . 52 PRO N 1 1
1 817 1 1 52 PRO O O 2.286 -8.721 -7.104 1.00 . A A . 52 PRO O 1 1
1 818 1 1 53 GLY C C -0.365 -8.824 -8.727 1.00 . A A . 53 GLY C 1 1
1 819 1 1 53 GLY CA C 0.840 -9.660 -9.158 1.00 . A A . 53 GLY CA 1 1
1 820 1 1 53 GLY H H 1.082 -11.420 -7.938 1.00 . A A . 53 GLY H 1 1
1 821 1 1 53 GLY HA2 H 1.635 -9.006 -9.486 1.00 . A A . 53 GLY HA2 1 1
1 822 1 1 53 GLY HA3 H 0.553 -10.317 -9.964 1.00 . A A . 53 GLY HA3 1 1
1 823 1 1 53 GLY N N 1.307 -10.467 -7.997 1.00 . A A . 53 GLY N 1 1
1 824 1 1 53 GLY O O -1.148 -8.376 -9.544 1.00 . A A . 53 GLY O 1 1
1 825 1 1 54 GLU C C -1.260 -6.349 -6.816 1.00 . A A . 54 GLU C 1 1
1 826 1 1 54 GLU CA C -1.675 -7.814 -6.953 1.00 . A A . 54 GLU CA 1 1
1 827 1 1 54 GLU CB C -2.117 -8.341 -5.587 1.00 . A A . 54 GLU CB 1 1
1 828 1 1 54 GLU CD C -3.796 -8.073 -3.753 1.00 . A A . 54 GLU CD 1 1
1 829 1 1 54 GLU CG C -3.416 -7.653 -5.174 1.00 . A A . 54 GLU CG 1 1
1 830 1 1 54 GLU H H 0.122 -8.990 -6.810 1.00 . A A . 54 GLU H 1 1
1 831 1 1 54 GLU HA H -2.496 -7.894 -7.651 1.00 . A A . 54 GLU HA 1 1
1 832 1 1 54 GLU HB2 H -2.275 -9.403 -5.651 1.00 . A A . 54 GLU HB2 1 1
1 833 1 1 54 GLU HB3 H -1.352 -8.134 -4.857 1.00 . A A . 54 GLU HB3 1 1
1 834 1 1 54 GLU HE2 H -5.053 -8.023 -2.425 1.00 . A A . 54 GLU HE2 1 1
1 835 1 1 54 GLU HG2 H -3.278 -6.585 -5.209 1.00 . A A . 54 GLU HG2 1 1
1 836 1 1 54 GLU HG3 H -4.205 -7.935 -5.853 1.00 . A A . 54 GLU HG3 1 1
1 837 1 1 54 GLU N N -0.521 -8.615 -7.448 1.00 . A A . 54 GLU N 1 1
1 838 1 1 54 GLU O O -0.116 -6.039 -6.554 1.00 . A A . 54 GLU O 1 1
1 839 1 1 54 GLU OE1 O -2.996 -8.737 -3.118 1.00 . A A . 54 GLU OE1 1 1
1 840 1 1 54 GLU OE2 O -4.883 -7.724 -3.321 1.00 . A A . 54 GLU OE2 1 1
1 841 1 1 55 ASP C C -1.645 -3.626 -5.423 1.00 . A A . 55 ASP C 1 1
1 842 1 1 55 ASP CA C -1.849 -4.000 -6.884 1.00 . A A . 55 ASP CA 1 1
1 843 1 1 55 ASP CB C -2.991 -3.156 -7.428 1.00 . A A . 55 ASP CB 1 1
1 844 1 1 55 ASP CG C -2.556 -1.691 -7.508 1.00 . A A . 55 ASP CG 1 1
1 845 1 1 55 ASP H H -3.101 -5.721 -7.209 1.00 . A A . 55 ASP H 1 1
1 846 1 1 55 ASP HA H -0.949 -3.791 -7.440 1.00 . A A . 55 ASP HA 1 1
1 847 1 1 55 ASP HB2 H -3.271 -3.505 -8.404 1.00 . A A . 55 ASP HB2 1 1
1 848 1 1 55 ASP HB3 H -3.828 -3.237 -6.764 1.00 . A A . 55 ASP HB3 1 1
1 849 1 1 55 ASP HD2 H -1.718 -0.396 -8.489 1.00 . A A . 55 ASP HD2 1 1
1 850 1 1 55 ASP N N -2.185 -5.447 -6.997 1.00 . A A . 55 ASP N 1 1
1 851 1 1 55 ASP O O -2.093 -4.304 -4.519 1.00 . A A . 55 ASP O 1 1
1 852 1 1 55 ASP OD1 O -2.830 -0.960 -6.571 1.00 . A A . 55 ASP OD1 1 1
1 853 1 1 55 ASP OD2 O -1.959 -1.325 -8.507 1.00 . A A . 55 ASP OD2 1 1
1 854 1 1 56 ASP C C -2.058 -1.510 -3.228 1.00 . A A . 56 ASP C 1 1
1 855 1 1 56 ASP CA C -0.755 -2.088 -3.793 1.00 . A A . 56 ASP CA 1 1
1 856 1 1 56 ASP CB C 0.335 -1.015 -3.775 1.00 . A A . 56 ASP CB 1 1
1 857 1 1 56 ASP CG C 1.645 -1.607 -4.299 1.00 . A A . 56 ASP CG 1 1
1 858 1 1 56 ASP H H -0.649 -2.004 -5.944 1.00 . A A . 56 ASP H 1 1
1 859 1 1 56 ASP HA H -0.443 -2.929 -3.191 1.00 . A A . 56 ASP HA 1 1
1 860 1 1 56 ASP HB2 H 0.034 -0.187 -4.403 1.00 . A A . 56 ASP HB2 1 1
1 861 1 1 56 ASP HB3 H 0.481 -0.668 -2.763 1.00 . A A . 56 ASP HB3 1 1
1 862 1 1 56 ASP HD2 H 3.297 -1.276 -5.007 1.00 . A A . 56 ASP HD2 1 1
1 863 1 1 56 ASP N N -0.982 -2.536 -5.192 1.00 . A A . 56 ASP N 1 1
1 864 1 1 56 ASP O O -2.477 -1.842 -2.136 1.00 . A A . 56 ASP O 1 1
1 865 1 1 56 ASP OD1 O 1.763 -2.820 -4.303 1.00 . A A . 56 ASP OD1 1 1
1 866 1 1 56 ASP OD2 O 2.505 -0.835 -4.692 1.00 . A A . 56 ASP OD2 1 1
1 867 1 1 57 LEU C C -5.104 -1.061 -3.496 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C -3.970 -0.033 -3.473 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C -4.346 1.160 -4.358 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C -5.485 2.250 -2.413 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C -6.033 2.967 -4.741 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C -5.655 1.776 -3.856 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H -2.342 -0.384 -4.843 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H -3.826 0.311 -2.460 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H -3.561 1.898 -4.317 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H -4.476 0.826 -5.376 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H -5.665 1.425 -1.738 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H -6.194 3.041 -2.208 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H -4.484 2.621 -2.272 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H -6.203 2.626 -5.751 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H -5.230 3.690 -4.734 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H -6.932 3.426 -4.359 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H -6.438 1.035 -3.899 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N -2.700 -0.640 -3.966 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O -5.864 -1.168 -2.556 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLU C C -6.261 -3.703 -3.370 1.00 . A A . 58 GLU C 1 1
1 887 1 1 58 GLU CA C -6.338 -2.817 -4.610 1.00 . A A . 58 GLU CA 1 1
1 888 1 1 58 GLU CB C -6.209 -3.677 -5.871 1.00 . A A . 58 GLU CB 1 1
1 889 1 1 58 GLU CD C -5.515 -1.891 -7.505 1.00 . A A . 58 GLU CD 1 1
1 890 1 1 58 GLU CG C -6.626 -2.866 -7.106 1.00 . A A . 58 GLU CG 1 1
1 891 1 1 58 GLU H H -4.616 -1.719 -5.310 1.00 . A A . 58 GLU H 1 1
1 892 1 1 58 GLU HA H -7.290 -2.300 -4.618 1.00 . A A . 58 GLU HA 1 1
1 893 1 1 58 GLU HB2 H -5.191 -4.009 -5.978 1.00 . A A . 58 GLU HB2 1 1
1 894 1 1 58 GLU HB3 H -6.851 -4.540 -5.783 1.00 . A A . 58 GLU HB3 1 1
1 895 1 1 58 GLU HE2 H -4.343 -1.357 -8.802 1.00 . A A . 58 GLU HE2 1 1
1 896 1 1 58 GLU HG2 H -6.818 -3.540 -7.927 1.00 . A A . 58 GLU HG2 1 1
1 897 1 1 58 GLU HG3 H -7.521 -2.311 -6.883 1.00 . A A . 58 GLU HG3 1 1
1 898 1 1 58 GLU N N -5.234 -1.816 -4.556 1.00 . A A . 58 GLU N 1 1
1 899 1 1 58 GLU O O -7.266 -4.040 -2.778 1.00 . A A . 58 GLU O 1 1
1 900 1 1 58 GLU OE1 O -5.168 -1.054 -6.691 1.00 . A A . 58 GLU OE1 1 1
1 901 1 1 58 GLU OE2 O -5.033 -2.000 -8.620 1.00 . A A . 58 GLU OE2 1 1
1 902 1 1 59 THR C C -5.612 -4.108 -0.576 1.00 . A A . 59 THR C 1 1
1 903 1 1 59 THR CA C -4.967 -4.884 -1.716 1.00 . A A . 59 THR CA 1 1
1 904 1 1 59 THR CB C -3.497 -5.157 -1.401 1.00 . A A . 59 THR CB 1 1
1 905 1 1 59 THR CG2 C -3.386 -5.938 -0.087 1.00 . A A . 59 THR CG2 1 1
1 906 1 1 59 THR H H -4.272 -3.756 -3.414 1.00 . A A . 59 THR H 1 1
1 907 1 1 59 THR HA H -5.491 -5.818 -1.860 1.00 . A A . 59 THR HA 1 1
1 908 1 1 59 THR HB H -2.966 -4.223 -1.303 1.00 . A A . 59 THR HB 1 1
1 909 1 1 59 THR HG1 H -3.558 -5.916 -3.190 1.00 . A A . 59 THR HG1 1 1
1 910 1 1 59 THR HG21 H -3.800 -6.928 -0.219 1.00 . A A . 59 THR HG21 1 1
1 911 1 1 59 THR HG22 H -3.933 -5.422 0.686 1.00 . A A . 59 THR HG22 1 1
1 912 1 1 59 THR HG23 H -2.348 -6.018 0.198 1.00 . A A . 59 THR HG23 1 1
1 913 1 1 59 THR N N -5.078 -4.055 -2.944 1.00 . A A . 59 THR N 1 1
1 914 1 1 59 THR O O -6.366 -4.643 0.211 1.00 . A A . 59 THR O 1 1
1 915 1 1 59 THR OG1 O -2.930 -5.913 -2.461 1.00 . A A . 59 THR OG1 1 1
1 916 1 1 60 ALA C C -7.483 -2.004 0.316 1.00 . A A . 60 ALA C 1 1
1 917 1 1 60 ALA CA C -5.974 -2.012 0.562 1.00 . A A . 60 ALA CA 1 1
1 918 1 1 60 ALA CB C -5.433 -0.582 0.493 1.00 . A A . 60 ALA CB 1 1
1 919 1 1 60 ALA H H -4.753 -2.413 -1.165 1.00 . A A . 60 ALA H 1 1
1 920 1 1 60 ALA HA H -5.762 -2.440 1.528 1.00 . A A . 60 ALA HA 1 1
1 921 1 1 60 ALA HB1 H -4.503 -0.577 -0.058 1.00 . A A . 60 ALA HB1 1 1
1 922 1 1 60 ALA HB2 H -5.263 -0.213 1.493 1.00 . A A . 60 ALA HB2 1 1
1 923 1 1 60 ALA HB3 H -6.150 0.050 -0.007 1.00 . A A . 60 ALA HB3 1 1
1 924 1 1 60 ALA N N -5.346 -2.831 -0.504 1.00 . A A . 60 ALA N 1 1
1 925 1 1 60 ALA O O -8.273 -2.160 1.224 1.00 . A A . 60 ALA O 1 1
1 926 1 1 61 LEU C C -9.932 -3.203 -0.862 1.00 . A A . 61 LEU C 1 1
1 927 1 1 61 LEU CA C -9.334 -1.856 -1.253 1.00 . A A . 61 LEU CA 1 1
1 928 1 1 61 LEU CB C -9.495 -1.682 -2.763 1.00 . A A . 61 LEU CB 1 1
1 929 1 1 61 LEU CD1 C -8.893 -0.302 -4.736 1.00 . A A . 61 LEU CD1 1 1
1 930 1 1 61 LEU CD2 C -9.518 0.807 -2.585 1.00 . A A . 61 LEU CD2 1 1
1 931 1 1 61 LEU CG C -8.814 -0.397 -3.214 1.00 . A A . 61 LEU CG 1 1
1 932 1 1 61 LEU H H -7.219 -1.745 -1.635 1.00 . A A . 61 LEU H 1 1
1 933 1 1 61 LEU HA H -9.843 -1.058 -0.736 1.00 . A A . 61 LEU HA 1 1
1 934 1 1 61 LEU HB2 H -9.043 -2.524 -3.266 1.00 . A A . 61 LEU HB2 1 1
1 935 1 1 61 LEU HB3 H -10.541 -1.639 -3.012 1.00 . A A . 61 LEU HB3 1 1
1 936 1 1 61 LEU HD11 H -7.908 -0.115 -5.138 1.00 . A A . 61 LEU HD11 1 1
1 937 1 1 61 LEU HD12 H -9.554 0.505 -5.013 1.00 . A A . 61 LEU HD12 1 1
1 938 1 1 61 LEU HD13 H -9.271 -1.233 -5.133 1.00 . A A . 61 LEU HD13 1 1
1 939 1 1 61 LEU HD21 H -9.138 0.963 -1.587 1.00 . A A . 61 LEU HD21 1 1
1 940 1 1 61 LEU HD22 H -10.581 0.619 -2.542 1.00 . A A . 61 LEU HD22 1 1
1 941 1 1 61 LEU HD23 H -9.331 1.686 -3.184 1.00 . A A . 61 LEU HD23 1 1
1 942 1 1 61 LEU HG H -7.781 -0.411 -2.907 1.00 . A A . 61 LEU HG 1 1
1 943 1 1 61 LEU N N -7.882 -1.851 -0.920 1.00 . A A . 61 LEU N 1 1
1 944 1 1 61 LEU O O -10.945 -3.286 -0.197 1.00 . A A . 61 LEU O 1 1
1 945 1 1 62 ARG C C -9.861 -5.813 0.557 1.00 . A A . 62 ARG C 1 1
1 946 1 1 62 ARG CA C -9.808 -5.625 -0.960 1.00 . A A . 62 ARG CA 1 1
1 947 1 1 62 ARG CB C -8.864 -6.661 -1.572 1.00 . A A . 62 ARG CB 1 1
1 948 1 1 62 ARG CD C -8.431 -9.089 -1.911 1.00 . A A . 62 ARG CD 1 1
1 949 1 1 62 ARG CG C -9.421 -8.067 -1.352 1.00 . A A . 62 ARG CG 1 1
1 950 1 1 62 ARG CZ C -8.455 -11.443 -2.462 1.00 . A A . 62 ARG CZ 1 1
1 951 1 1 62 ARG H H -8.488 -4.160 -1.826 1.00 . A A . 62 ARG H 1 1
1 952 1 1 62 ARG HA H -10.796 -5.750 -1.374 1.00 . A A . 62 ARG HA 1 1
1 953 1 1 62 ARG HB2 H -8.767 -6.475 -2.633 1.00 . A A . 62 ARG HB2 1 1
1 954 1 1 62 ARG HB3 H -7.894 -6.583 -1.106 1.00 . A A . 62 ARG HB3 1 1
1 955 1 1 62 ARG HD2 H -8.221 -8.858 -2.945 1.00 . A A . 62 ARG HD2 1 1
1 956 1 1 62 ARG HD3 H -7.514 -9.049 -1.340 1.00 . A A . 62 ARG HD3 1 1
1 957 1 1 62 ARG HE H -9.813 -10.614 -1.273 1.00 . A A . 62 ARG HE 1 1
1 958 1 1 62 ARG HG2 H -9.561 -8.237 -0.295 1.00 . A A . 62 ARG HG2 1 1
1 959 1 1 62 ARG HG3 H -10.366 -8.165 -1.863 1.00 . A A . 62 ARG HG3 1 1
1 960 1 1 62 ARG HH11 H -7.004 -10.309 -3.248 1.00 . A A . 62 ARG HH11 1 1
1 961 1 1 62 ARG HH12 H -6.962 -11.987 -3.682 1.00 . A A . 62 ARG HH12 1 1
1 962 1 1 62 ARG HH21 H -9.773 -12.806 -1.823 1.00 . A A . 62 ARG HH21 1 1
1 963 1 1 62 ARG HH22 H -8.530 -13.399 -2.873 1.00 . A A . 62 ARG HH22 1 1
1 964 1 1 62 ARG N N -9.301 -4.263 -1.284 1.00 . A A . 62 ARG N 1 1
1 965 1 1 62 ARG NE N -9.014 -10.456 -1.818 1.00 . A A . 62 ARG NE 1 1
1 966 1 1 62 ARG NH1 N -7.390 -11.230 -3.186 1.00 . A A . 62 ARG NH1 1 1
1 967 1 1 62 ARG NH2 N -8.960 -12.643 -2.380 1.00 . A A . 62 ARG NH2 1 1
1 968 1 1 62 ARG O O -10.826 -6.313 1.095 1.00 . A A . 62 ARG O 1 1
1 969 1 1 63 ALA C C -9.854 -4.619 3.356 1.00 . A A . 63 ALA C 1 1
1 970 1 1 63 ALA CA C -8.830 -5.570 2.735 1.00 . A A . 63 ALA CA 1 1
1 971 1 1 63 ALA CB C -7.438 -5.240 3.281 1.00 . A A . 63 ALA CB 1 1
1 972 1 1 63 ALA H H -8.063 -5.009 0.802 1.00 . A A . 63 ALA H 1 1
1 973 1 1 63 ALA HA H -9.084 -6.589 2.992 1.00 . A A . 63 ALA HA 1 1
1 974 1 1 63 ALA HB1 H -7.292 -5.739 4.227 1.00 . A A . 63 ALA HB1 1 1
1 975 1 1 63 ALA HB2 H -7.352 -4.172 3.421 1.00 . A A . 63 ALA HB2 1 1
1 976 1 1 63 ALA HB3 H -6.687 -5.572 2.580 1.00 . A A . 63 ALA HB3 1 1
1 977 1 1 63 ALA N N -8.834 -5.413 1.254 1.00 . A A . 63 ALA N 1 1
1 978 1 1 63 ALA O O -10.457 -4.914 4.370 1.00 . A A . 63 ALA O 1 1
1 979 1 1 64 THR C C -12.418 -3.106 3.376 1.00 . A A . 64 THR C 1 1
1 980 1 1 64 THR CA C -11.016 -2.494 3.322 1.00 . A A . 64 THR CA 1 1
1 981 1 1 64 THR CB C -11.044 -1.255 2.428 1.00 . A A . 64 THR CB 1 1
1 982 1 1 64 THR CG2 C -11.890 -0.168 3.084 1.00 . A A . 64 THR CG2 1 1
1 983 1 1 64 THR H H -9.540 -3.252 1.953 1.00 . A A . 64 THR H 1 1
1 984 1 1 64 THR HA H -10.709 -2.209 4.318 1.00 . A A . 64 THR HA 1 1
1 985 1 1 64 THR HB H -11.469 -1.509 1.469 1.00 . A A . 64 THR HB 1 1
1 986 1 1 64 THR HG1 H -9.163 -1.199 2.909 1.00 . A A . 64 THR HG1 1 1
1 987 1 1 64 THR HG21 H -11.328 0.292 3.881 1.00 . A A . 64 THR HG21 1 1
1 988 1 1 64 THR HG22 H -12.795 -0.604 3.483 1.00 . A A . 64 THR HG22 1 1
1 989 1 1 64 THR HG23 H -12.146 0.580 2.349 1.00 . A A . 64 THR HG23 1 1
1 990 1 1 64 THR N N -10.045 -3.473 2.764 1.00 . A A . 64 THR N 1 1
1 991 1 1 64 THR O O -13.112 -3.000 4.366 1.00 . A A . 64 THR O 1 1
1 992 1 1 64 THR OG1 O -9.719 -0.779 2.250 1.00 . A A . 64 THR OG1 1 1
1 993 1 1 65 GLN C C -14.188 -5.687 3.051 1.00 . A A . 65 GLN C 1 1
1 994 1 1 65 GLN CA C -14.203 -4.348 2.309 1.00 . A A . 65 GLN CA 1 1
1 995 1 1 65 GLN CB C -14.660 -4.536 0.853 1.00 . A A . 65 GLN CB 1 1
1 996 1 1 65 GLN CD C -16.296 -6.358 1.387 1.00 . A A . 65 GLN CD 1 1
1 997 1 1 65 GLN CG C -15.043 -5.996 0.586 1.00 . A A . 65 GLN CG 1 1
1 998 1 1 65 GLN H H -12.270 -3.809 1.526 1.00 . A A . 65 GLN H 1 1
1 999 1 1 65 GLN HA H -14.884 -3.681 2.809 1.00 . A A . 65 GLN HA 1 1
1 1000 1 1 65 GLN HB2 H -15.516 -3.903 0.666 1.00 . A A . 65 GLN HB2 1 1
1 1001 1 1 65 GLN HB3 H -13.856 -4.251 0.190 1.00 . A A . 65 GLN HB3 1 1
1 1002 1 1 65 GLN HE21 H -15.444 -7.911 2.282 1.00 . A A . 65 GLN HE21 1 1
1 1003 1 1 65 GLN HE22 H -17.062 -7.624 2.711 1.00 . A A . 65 GLN HE22 1 1
1 1004 1 1 65 GLN HG2 H -15.244 -6.122 -0.468 1.00 . A A . 65 GLN HG2 1 1
1 1005 1 1 65 GLN HG3 H -14.231 -6.645 0.873 1.00 . A A . 65 GLN HG3 1 1
1 1006 1 1 65 GLN N N -12.841 -3.741 2.318 1.00 . A A . 65 GLN N 1 1
1 1007 1 1 65 GLN NE2 N -16.266 -7.383 2.193 1.00 . A A . 65 GLN NE2 1 1
1 1008 1 1 65 GLN O O -15.121 -6.028 3.749 1.00 . A A . 65 GLN O 1 1
1 1009 1 1 65 GLN OE1 O -17.314 -5.704 1.273 1.00 . A A . 65 GLN OE1 1 1
1 1010 1 1 66 GLU C C -13.079 -7.588 5.113 1.00 . A A . 66 GLU C 1 1
1 1011 1 1 66 GLU CA C -13.090 -7.775 3.592 1.00 . A A . 66 GLU CA 1 1
1 1012 1 1 66 GLU CB C -11.819 -8.508 3.165 1.00 . A A . 66 GLU CB 1 1
1 1013 1 1 66 GLU CD C -13.060 -9.942 1.537 1.00 . A A . 66 GLU CD 1 1
1 1014 1 1 66 GLU CG C -11.932 -8.922 1.697 1.00 . A A . 66 GLU CG 1 1
1 1015 1 1 66 GLU H H -12.403 -6.170 2.325 1.00 . A A . 66 GLU H 1 1
1 1016 1 1 66 GLU HA H -13.952 -8.362 3.311 1.00 . A A . 66 GLU HA 1 1
1 1017 1 1 66 GLU HB2 H -10.969 -7.853 3.289 1.00 . A A . 66 GLU HB2 1 1
1 1018 1 1 66 GLU HB3 H -11.688 -9.388 3.776 1.00 . A A . 66 GLU HB3 1 1
1 1019 1 1 66 GLU HE2 H -14.193 -11.114 2.366 1.00 . A A . 66 GLU HE2 1 1
1 1020 1 1 66 GLU HG2 H -12.148 -8.052 1.095 1.00 . A A . 66 GLU HG2 1 1
1 1021 1 1 66 GLU HG3 H -11.002 -9.362 1.374 1.00 . A A . 66 GLU HG3 1 1
1 1022 1 1 66 GLU N N -13.146 -6.455 2.899 1.00 . A A . 66 GLU N 1 1
1 1023 1 1 66 GLU O O -13.687 -8.345 5.841 1.00 . A A . 66 GLU O 1 1
1 1024 1 1 66 GLU OE1 O -13.478 -10.164 0.412 1.00 . A A . 66 GLU OE1 1 1
1 1025 1 1 66 GLU OE2 O -13.488 -10.487 2.542 1.00 . A A . 66 GLU OE2 1 1
1 1026 1 1 67 GLU C C -13.247 -5.226 7.487 1.00 . A A . 67 GLU C 1 1
1 1027 1 1 67 GLU CA C -12.334 -6.385 7.078 1.00 . A A . 67 GLU CA 1 1
1 1028 1 1 67 GLU CB C -10.895 -6.073 7.496 1.00 . A A . 67 GLU CB 1 1
1 1029 1 1 67 GLU CD C -8.571 -6.979 7.627 1.00 . A A . 67 GLU CD 1 1
1 1030 1 1 67 GLU CG C -9.999 -7.264 7.156 1.00 . A A . 67 GLU CG 1 1
1 1031 1 1 67 GLU H H -11.891 -5.999 5.001 1.00 . A A . 67 GLU H 1 1
1 1032 1 1 67 GLU HA H -12.658 -7.286 7.577 1.00 . A A . 67 GLU HA 1 1
1 1033 1 1 67 GLU HB2 H -10.550 -5.199 6.965 1.00 . A A . 67 GLU HB2 1 1
1 1034 1 1 67 GLU HB3 H -10.859 -5.890 8.560 1.00 . A A . 67 GLU HB3 1 1
1 1035 1 1 67 GLU HE2 H -7.390 -5.744 8.274 1.00 . A A . 67 GLU HE2 1 1
1 1036 1 1 67 GLU HG2 H -10.374 -8.147 7.650 1.00 . A A . 67 GLU HG2 1 1
1 1037 1 1 67 GLU HG3 H -9.999 -7.422 6.089 1.00 . A A . 67 GLU HG3 1 1
1 1038 1 1 67 GLU N N -12.385 -6.597 5.601 1.00 . A A . 67 GLU N 1 1
1 1039 1 1 67 GLU O O -13.243 -4.800 8.625 1.00 . A A . 67 GLU O 1 1
1 1040 1 1 67 GLU OE1 O -7.773 -7.900 7.614 1.00 . A A . 67 GLU OE1 1 1
1 1041 1 1 67 GLU OE2 O -8.302 -5.847 7.993 1.00 . A A . 67 GLU OE2 1 1
1 1042 1 1 68 ALA C C -16.193 -3.623 6.087 1.00 . A A . 68 ALA C 1 1
1 1043 1 1 68 ALA CA C -14.929 -3.577 6.943 1.00 . A A . 68 ALA CA 1 1
1 1044 1 1 68 ALA CB C -14.212 -2.253 6.694 1.00 . A A . 68 ALA CB 1 1
1 1045 1 1 68 ALA H H -14.020 -5.061 5.666 1.00 . A A . 68 ALA H 1 1
1 1046 1 1 68 ALA HA H -15.197 -3.649 7.985 1.00 . A A . 68 ALA HA 1 1
1 1047 1 1 68 ALA HB1 H -14.616 -1.786 5.808 1.00 . A A . 68 ALA HB1 1 1
1 1048 1 1 68 ALA HB2 H -13.156 -2.433 6.558 1.00 . A A . 68 ALA HB2 1 1
1 1049 1 1 68 ALA HB3 H -14.359 -1.601 7.542 1.00 . A A . 68 ALA HB3 1 1
1 1050 1 1 68 ALA N N -14.027 -4.709 6.580 1.00 . A A . 68 ALA N 1 1
1 1051 1 1 68 ALA O O -17.234 -3.140 6.478 1.00 . A A . 68 ALA O 1 1
1 1052 1 1 69 GLY C C -17.331 -3.031 3.123 1.00 . A A . 69 GLY C 1 1
1 1053 1 1 69 GLY CA C -17.312 -4.253 4.041 1.00 . A A . 69 GLY CA 1 1
1 1054 1 1 69 GLY H H -15.259 -4.567 4.613 1.00 . A A . 69 GLY H 1 1
1 1055 1 1 69 GLY HA2 H -17.278 -5.153 3.446 1.00 . A A . 69 GLY HA2 1 1
1 1056 1 1 69 GLY HA3 H -18.205 -4.252 4.648 1.00 . A A . 69 GLY HA3 1 1
1 1057 1 1 69 GLY N N -16.111 -4.189 4.918 1.00 . A A . 69 GLY N 1 1
1 1058 1 1 69 GLY O O -18.196 -2.886 2.282 1.00 . A A . 69 GLY O 1 1
1 1059 1 1 70 ILE C C -15.228 -1.089 1.386 1.00 . A A . 70 ILE C 1 1
1 1060 1 1 70 ILE CA C -16.348 -0.938 2.419 1.00 . A A . 70 ILE CA 1 1
1 1061 1 1 70 ILE CB C -16.078 0.300 3.274 1.00 . A A . 70 ILE CB 1 1
1 1062 1 1 70 ILE CD1 C -16.278 1.155 5.621 1.00 . A A . 70 ILE CD1 1 1
1 1063 1 1 70 ILE CG1 C -16.910 0.252 4.558 1.00 . A A . 70 ILE CG1 1 1
1 1064 1 1 70 ILE CG2 C -16.489 1.533 2.474 1.00 . A A . 70 ILE CG2 1 1
1 1065 1 1 70 ILE H H -15.696 -2.281 3.966 1.00 . A A . 70 ILE H 1 1
1 1066 1 1 70 ILE HA H -17.292 -0.826 1.911 1.00 . A A . 70 ILE HA 1 1
1 1067 1 1 70 ILE HB H -15.026 0.351 3.515 1.00 . A A . 70 ILE HB 1 1
1 1068 1 1 70 ILE HD11 H -15.996 0.561 6.477 1.00 . A A . 70 ILE HD11 1 1
1 1069 1 1 70 ILE HD12 H -16.995 1.906 5.925 1.00 . A A . 70 ILE HD12 1 1
1 1070 1 1 70 ILE HD13 H -15.403 1.639 5.213 1.00 . A A . 70 ILE HD13 1 1
1 1071 1 1 70 ILE HG12 H -17.907 0.599 4.349 1.00 . A A . 70 ILE HG12 1 1
1 1072 1 1 70 ILE HG13 H -16.954 -0.762 4.930 1.00 . A A . 70 ILE HG13 1 1
1 1073 1 1 70 ILE HG21 H -16.256 2.420 3.038 1.00 . A A . 70 ILE HG21 1 1
1 1074 1 1 70 ILE HG22 H -17.550 1.496 2.284 1.00 . A A . 70 ILE HG22 1 1
1 1075 1 1 70 ILE HG23 H -15.959 1.547 1.538 1.00 . A A . 70 ILE HG23 1 1
1 1076 1 1 70 ILE N N -16.382 -2.148 3.280 1.00 . A A . 70 ILE N 1 1
1 1077 1 1 70 ILE O O -14.081 -1.297 1.729 1.00 . A A . 70 ILE O 1 1
1 1078 1 1 71 GLU C C -14.362 0.205 -1.675 1.00 . A A . 71 GLU C 1 1
1 1079 1 1 71 GLU CA C -14.511 -1.126 -0.932 1.00 . A A . 71 GLU CA 1 1
1 1080 1 1 71 GLU CB C -14.925 -2.237 -1.905 1.00 . A A . 71 GLU CB 1 1
1 1081 1 1 71 GLU CD C -16.048 -2.723 -4.081 1.00 . A A . 71 GLU CD 1 1
1 1082 1 1 71 GLU CG C -15.395 -1.633 -3.230 1.00 . A A . 71 GLU CG 1 1
1 1083 1 1 71 GLU H H -16.482 -0.819 -0.126 1.00 . A A . 71 GLU H 1 1
1 1084 1 1 71 GLU HA H -13.567 -1.385 -0.474 1.00 . A A . 71 GLU HA 1 1
1 1085 1 1 71 GLU HB2 H -14.081 -2.887 -2.086 1.00 . A A . 71 GLU HB2 1 1
1 1086 1 1 71 GLU HB3 H -15.728 -2.811 -1.469 1.00 . A A . 71 GLU HB3 1 1
1 1087 1 1 71 GLU HE2 H -16.993 -3.119 -5.594 1.00 . A A . 71 GLU HE2 1 1
1 1088 1 1 71 GLU HG2 H -16.111 -0.847 -3.036 1.00 . A A . 71 GLU HG2 1 1
1 1089 1 1 71 GLU HG3 H -14.548 -1.231 -3.760 1.00 . A A . 71 GLU HG3 1 1
1 1090 1 1 71 GLU N N -15.553 -0.987 0.126 1.00 . A A . 71 GLU N 1 1
1 1091 1 1 71 GLU O O -15.086 1.146 -1.426 1.00 . A A . 71 GLU O 1 1
1 1092 1 1 71 GLU OE1 O -15.980 -3.875 -3.685 1.00 . A A . 71 GLU OE1 1 1
1 1093 1 1 71 GLU OE2 O -16.606 -2.385 -5.111 1.00 . A A . 71 GLU OE2 1 1
1 1094 1 1 72 ALA C C -14.557 2.008 -3.959 1.00 . A A . 72 ALA C 1 1
1 1095 1 1 72 ALA CA C -13.237 1.573 -3.330 1.00 . A A . 72 ALA CA 1 1
1 1096 1 1 72 ALA CB C -12.183 1.383 -4.416 1.00 . A A . 72 ALA CB 1 1
1 1097 1 1 72 ALA H H -12.852 -0.474 -2.769 1.00 . A A . 72 ALA H 1 1
1 1098 1 1 72 ALA HA H -12.907 2.338 -2.653 1.00 . A A . 72 ALA HA 1 1
1 1099 1 1 72 ALA HB1 H -12.597 1.658 -5.375 1.00 . A A . 72 ALA HB1 1 1
1 1100 1 1 72 ALA HB2 H -11.872 0.348 -4.439 1.00 . A A . 72 ALA HB2 1 1
1 1101 1 1 72 ALA HB3 H -11.332 2.010 -4.197 1.00 . A A . 72 ALA HB3 1 1
1 1102 1 1 72 ALA N N -13.427 0.295 -2.584 1.00 . A A . 72 ALA N 1 1
1 1103 1 1 72 ALA O O -14.850 3.182 -4.062 1.00 . A A . 72 ALA O 1 1
1 1104 1 1 73 GLY C C -17.557 2.059 -3.871 1.00 . A A . 73 GLY C 1 1
1 1105 1 1 73 GLY CA C -16.678 1.446 -4.960 1.00 . A A . 73 GLY CA 1 1
1 1106 1 1 73 GLY H H -15.126 0.133 -4.255 1.00 . A A . 73 GLY H 1 1
1 1107 1 1 73 GLY HA2 H -16.521 2.163 -5.754 1.00 . A A . 73 GLY HA2 1 1
1 1108 1 1 73 GLY HA3 H -17.161 0.564 -5.356 1.00 . A A . 73 GLY HA3 1 1
1 1109 1 1 73 GLY N N -15.370 1.074 -4.362 1.00 . A A . 73 GLY N 1 1
1 1110 1 1 73 GLY O O -18.610 2.603 -4.136 1.00 . A A . 73 GLY O 1 1
1 1111 1 1 74 GLN C C -17.207 3.709 -0.863 1.00 . A A . 74 GLN C 1 1
1 1112 1 1 74 GLN CA C -17.935 2.527 -1.517 1.00 . A A . 74 GLN CA 1 1
1 1113 1 1 74 GLN CB C -18.196 1.435 -0.482 1.00 . A A . 74 GLN CB 1 1
1 1114 1 1 74 GLN CD C -19.366 -0.734 -0.072 1.00 . A A . 74 GLN CD 1 1
1 1115 1 1 74 GLN CG C -19.066 0.346 -1.112 1.00 . A A . 74 GLN CG 1 1
1 1116 1 1 74 GLN H H -16.278 1.513 -2.448 1.00 . A A . 74 GLN H 1 1
1 1117 1 1 74 GLN HA H -18.880 2.876 -1.907 1.00 . A A . 74 GLN HA 1 1
1 1118 1 1 74 GLN HB2 H -17.258 1.005 -0.165 1.00 . A A . 74 GLN HB2 1 1
1 1119 1 1 74 GLN HB3 H -18.711 1.857 0.369 1.00 . A A . 74 GLN HB3 1 1
1 1120 1 1 74 GLN HE21 H -21.144 0.014 0.398 1.00 . A A . 74 GLN HE21 1 1
1 1121 1 1 74 GLN HE22 H -20.699 -1.385 1.248 1.00 . A A . 74 GLN HE22 1 1
1 1122 1 1 74 GLN HG2 H -19.992 0.783 -1.458 1.00 . A A . 74 GLN HG2 1 1
1 1123 1 1 74 GLN HG3 H -18.542 -0.097 -1.946 1.00 . A A . 74 GLN HG3 1 1
1 1124 1 1 74 GLN N N -17.128 1.963 -2.637 1.00 . A A . 74 GLN N 1 1
1 1125 1 1 74 GLN NE2 N -20.498 -0.699 0.579 1.00 . A A . 74 GLN NE2 1 1
1 1126 1 1 74 GLN O O -17.798 4.457 -0.111 1.00 . A A . 74 GLN O 1 1
1 1127 1 1 74 GLN OE1 O -18.566 -1.619 0.152 1.00 . A A . 74 GLN OE1 1 1
1 1128 1 1 75 LEU C C -14.546 5.885 -1.642 1.00 . A A . 75 LEU C 1 1
1 1129 1 1 75 LEU CA C -15.235 5.083 -0.544 1.00 . A A . 75 LEU CA 1 1
1 1130 1 1 75 LEU CB C -14.168 4.681 0.500 1.00 . A A . 75 LEU CB 1 1
1 1131 1 1 75 LEU CD1 C -12.715 2.798 -0.235 1.00 . A A . 75 LEU CD1 1 1
1 1132 1 1 75 LEU CD2 C -13.767 2.730 2.011 1.00 . A A . 75 LEU CD2 1 1
1 1133 1 1 75 LEU CG C -13.966 3.165 0.559 1.00 . A A . 75 LEU CG 1 1
1 1134 1 1 75 LEU H H -15.474 3.315 -1.773 1.00 . A A . 75 LEU H 1 1
1 1135 1 1 75 LEU HA H -15.968 5.717 -0.073 1.00 . A A . 75 LEU HA 1 1
1 1136 1 1 75 LEU HB2 H -13.230 5.150 0.240 1.00 . A A . 75 LEU HB2 1 1
1 1137 1 1 75 LEU HB3 H -14.474 5.036 1.469 1.00 . A A . 75 LEU HB3 1 1
1 1138 1 1 75 LEU HD11 H -11.847 2.872 0.407 1.00 . A A . 75 LEU HD11 1 1
1 1139 1 1 75 LEU HD12 H -12.604 3.476 -1.065 1.00 . A A . 75 LEU HD12 1 1
1 1140 1 1 75 LEU HD13 H -12.801 1.784 -0.601 1.00 . A A . 75 LEU HD13 1 1
1 1141 1 1 75 LEU HD21 H -13.960 1.673 2.098 1.00 . A A . 75 LEU HD21 1 1
1 1142 1 1 75 LEU HD22 H -14.443 3.270 2.648 1.00 . A A . 75 LEU HD22 1 1
1 1143 1 1 75 LEU HD23 H -12.750 2.932 2.311 1.00 . A A . 75 LEU HD23 1 1
1 1144 1 1 75 LEU HG H -14.822 2.667 0.146 1.00 . A A . 75 LEU HG 1 1
1 1145 1 1 75 LEU N N -15.941 3.911 -1.150 1.00 . A A . 75 LEU N 1 1
1 1146 1 1 75 LEU O O -14.659 5.592 -2.815 1.00 . A A . 75 LEU O 1 1
1 1147 1 1 76 THR C C -11.638 7.810 -1.831 1.00 . A A . 76 THR C 1 1
1 1148 1 1 76 THR CA C -13.107 7.739 -2.238 1.00 . A A . 76 THR CA 1 1
1 1149 1 1 76 THR CB C -13.713 9.147 -2.234 1.00 . A A . 76 THR CB 1 1
1 1150 1 1 76 THR CG2 C -12.809 10.105 -3.009 1.00 . A A . 76 THR CG2 1 1
1 1151 1 1 76 THR H H -13.753 7.099 -0.297 1.00 . A A . 76 THR H 1 1
1 1152 1 1 76 THR HA H -13.194 7.306 -3.225 1.00 . A A . 76 THR HA 1 1
1 1153 1 1 76 THR HB H -13.805 9.493 -1.216 1.00 . A A . 76 THR HB 1 1
1 1154 1 1 76 THR HG1 H -14.929 9.509 -3.708 1.00 . A A . 76 THR HG1 1 1
1 1155 1 1 76 THR HG21 H -12.241 10.705 -2.313 1.00 . A A . 76 THR HG21 1 1
1 1156 1 1 76 THR HG22 H -13.416 10.751 -3.627 1.00 . A A . 76 THR HG22 1 1
1 1157 1 1 76 THR HG23 H -12.133 9.539 -3.633 1.00 . A A . 76 THR HG23 1 1
1 1158 1 1 76 THR N N -13.827 6.896 -1.251 1.00 . A A . 76 THR N 1 1
1 1159 1 1 76 THR O O -11.283 8.467 -0.876 1.00 . A A . 76 THR O 1 1
1 1160 1 1 76 THR OG1 O -14.998 9.110 -2.837 1.00 . A A . 76 THR OG1 1 1
1 1161 1 1 77 ILE C C -8.767 8.530 -2.577 1.00 . A A . 77 ILE C 1 1
1 1162 1 1 77 ILE CA C -9.335 7.166 -2.189 1.00 . A A . 77 ILE CA 1 1
1 1163 1 1 77 ILE CB C -8.592 6.062 -2.950 1.00 . A A . 77 ILE CB 1 1
1 1164 1 1 77 ILE CD1 C -9.458 4.194 -1.502 1.00 . A A . 77 ILE CD1 1 1
1 1165 1 1 77 ILE CG1 C -9.415 4.764 -2.923 1.00 . A A . 77 ILE CG1 1 1
1 1166 1 1 77 ILE CG2 C -7.228 5.816 -2.299 1.00 . A A . 77 ILE CG2 1 1
1 1167 1 1 77 ILE H H -11.084 6.608 -3.314 1.00 . A A . 77 ILE H 1 1
1 1168 1 1 77 ILE HA H -9.220 7.017 -1.126 1.00 . A A . 77 ILE HA 1 1
1 1169 1 1 77 ILE HB H -8.447 6.374 -3.975 1.00 . A A . 77 ILE HB 1 1
1 1170 1 1 77 ILE HD11 H -8.963 4.870 -0.826 1.00 . A A . 77 ILE HD11 1 1
1 1171 1 1 77 ILE HD12 H -8.957 3.236 -1.486 1.00 . A A . 77 ILE HD12 1 1
1 1172 1 1 77 ILE HD13 H -10.485 4.066 -1.196 1.00 . A A . 77 ILE HD13 1 1
1 1173 1 1 77 ILE HG12 H -10.420 4.968 -3.257 1.00 . A A . 77 ILE HG12 1 1
1 1174 1 1 77 ILE HG13 H -8.961 4.040 -3.582 1.00 . A A . 77 ILE HG13 1 1
1 1175 1 1 77 ILE HG21 H -6.637 5.174 -2.935 1.00 . A A . 77 ILE HG21 1 1
1 1176 1 1 77 ILE HG22 H -7.364 5.344 -1.337 1.00 . A A . 77 ILE HG22 1 1
1 1177 1 1 77 ILE HG23 H -6.719 6.758 -2.167 1.00 . A A . 77 ILE HG23 1 1
1 1178 1 1 77 ILE N N -10.779 7.136 -2.547 1.00 . A A . 77 ILE N 1 1
1 1179 1 1 77 ILE O O -8.914 8.976 -3.700 1.00 . A A . 77 ILE O 1 1
1 1180 1 1 78 ILE C C -6.198 10.392 -2.631 1.00 . A A . 78 ILE C 1 1
1 1181 1 1 78 ILE CA C -7.574 10.546 -1.990 1.00 . A A . 78 ILE CA 1 1
1 1182 1 1 78 ILE CB C -7.474 11.388 -0.719 1.00 . A A . 78 ILE CB 1 1
1 1183 1 1 78 ILE CD1 C -9.916 11.921 -0.734 1.00 . A A . 78 ILE CD1 1 1
1 1184 1 1 78 ILE CG1 C -8.505 12.514 -0.785 1.00 . A A . 78 ILE CG1 1 1
1 1185 1 1 78 ILE CG2 C -6.071 11.990 -0.597 1.00 . A A . 78 ILE CG2 1 1
1 1186 1 1 78 ILE H H -8.029 8.838 -0.760 1.00 . A A . 78 ILE H 1 1
1 1187 1 1 78 ILE HA H -8.234 11.039 -2.691 1.00 . A A . 78 ILE HA 1 1
1 1188 1 1 78 ILE HB H -7.674 10.765 0.136 1.00 . A A . 78 ILE HB 1 1
1 1189 1 1 78 ILE HD11 H -10.616 12.681 -0.423 1.00 . A A . 78 ILE HD11 1 1
1 1190 1 1 78 ILE HD12 H -9.936 11.103 -0.028 1.00 . A A . 78 ILE HD12 1 1
1 1191 1 1 78 ILE HD13 H -10.191 11.557 -1.713 1.00 . A A . 78 ILE HD13 1 1
1 1192 1 1 78 ILE HG12 H -8.362 13.181 0.046 1.00 . A A . 78 ILE HG12 1 1
1 1193 1 1 78 ILE HG13 H -8.384 13.061 -1.706 1.00 . A A . 78 ILE HG13 1 1
1 1194 1 1 78 ILE HG21 H -5.845 12.565 -1.483 1.00 . A A . 78 ILE HG21 1 1
1 1195 1 1 78 ILE HG22 H -5.346 11.197 -0.487 1.00 . A A . 78 ILE HG22 1 1
1 1196 1 1 78 ILE HG23 H -6.032 12.634 0.268 1.00 . A A . 78 ILE HG23 1 1
1 1197 1 1 78 ILE N N -8.131 9.206 -1.663 1.00 . A A . 78 ILE N 1 1
1 1198 1 1 78 ILE O O -5.394 9.575 -2.230 1.00 . A A . 78 ILE O 1 1
1 1199 1 1 79 GLU C C -3.697 12.204 -3.862 1.00 . A A . 79 GLU C 1 1
1 1200 1 1 79 GLU CA C -4.624 11.083 -4.336 1.00 . A A . 79 GLU CA 1 1
1 1201 1 1 79 GLU CB C -4.853 11.207 -5.841 1.00 . A A . 79 GLU CB 1 1
1 1202 1 1 79 GLU CD C -5.960 10.162 -7.824 1.00 . A A . 79 GLU CD 1 1
1 1203 1 1 79 GLU CG C -5.762 10.070 -6.311 1.00 . A A . 79 GLU CG 1 1
1 1204 1 1 79 GLU H H -6.608 11.816 -3.941 1.00 . A A . 79 GLU H 1 1
1 1205 1 1 79 GLU HA H -4.168 10.126 -4.121 1.00 . A A . 79 GLU HA 1 1
1 1206 1 1 79 GLU HB2 H -5.321 12.157 -6.053 1.00 . A A . 79 GLU HB2 1 1
1 1207 1 1 79 GLU HB3 H -3.907 11.146 -6.356 1.00 . A A . 79 GLU HB3 1 1
1 1208 1 1 79 GLU HE2 H -6.605 9.358 -9.334 1.00 . A A . 79 GLU HE2 1 1
1 1209 1 1 79 GLU HG2 H -5.307 9.122 -6.065 1.00 . A A . 79 GLU HG2 1 1
1 1210 1 1 79 GLU HG3 H -6.720 10.148 -5.817 1.00 . A A . 79 GLU HG3 1 1
1 1211 1 1 79 GLU N N -5.934 11.172 -3.638 1.00 . A A . 79 GLU N 1 1
1 1212 1 1 79 GLU O O -4.137 13.266 -3.474 1.00 . A A . 79 GLU O 1 1
1 1213 1 1 79 GLU OE1 O -5.557 11.161 -8.396 1.00 . A A . 79 GLU OE1 1 1
1 1214 1 1 79 GLU OE2 O -6.515 9.232 -8.387 1.00 . A A . 79 GLU OE2 1 1
1 1215 1 1 80 GLY C C -0.884 12.668 -2.091 1.00 . A A . 80 GLY C 1 1
1 1216 1 1 80 GLY CA C -1.449 13.023 -3.466 1.00 . A A . 80 GLY CA 1 1
1 1217 1 1 80 GLY H H -2.080 11.110 -4.223 1.00 . A A . 80 GLY H 1 1
1 1218 1 1 80 GLY HA2 H -0.644 13.088 -4.182 1.00 . A A . 80 GLY HA2 1 1
1 1219 1 1 80 GLY HA3 H -1.955 13.974 -3.407 1.00 . A A . 80 GLY HA3 1 1
1 1220 1 1 80 GLY N N -2.412 11.973 -3.903 1.00 . A A . 80 GLY N 1 1
1 1221 1 1 80 GLY O O 0.189 13.101 -1.721 1.00 . A A . 80 GLY O 1 1
1 1222 1 1 81 PHE C C -0.656 10.027 0.014 1.00 . A A . 81 PHE C 1 1
1 1223 1 1 81 PHE CA C -1.090 11.492 0.015 1.00 . A A . 81 PHE CA 1 1
1 1224 1 1 81 PHE CB C -2.197 11.672 1.053 1.00 . A A . 81 PHE CB 1 1
1 1225 1 1 81 PHE CD1 C -1.792 9.774 2.661 1.00 . A A . 81 PHE CD1 1 1
1 1226 1 1 81 PHE CD2 C -1.155 12.019 3.322 1.00 . A A . 81 PHE CD2 1 1
1 1227 1 1 81 PHE CE1 C -1.331 9.283 3.887 1.00 . A A . 81 PHE CE1 1 1
1 1228 1 1 81 PHE CE2 C -0.695 11.524 4.549 1.00 . A A . 81 PHE CE2 1 1
1 1229 1 1 81 PHE CG C -1.702 11.144 2.378 1.00 . A A . 81 PHE CG 1 1
1 1230 1 1 81 PHE CZ C -0.784 10.157 4.831 1.00 . A A . 81 PHE CZ 1 1
1 1231 1 1 81 PHE H H -2.455 11.534 -1.655 1.00 . A A . 81 PHE H 1 1
1 1232 1 1 81 PHE HA H -0.249 12.115 0.276 1.00 . A A . 81 PHE HA 1 1
1 1233 1 1 81 PHE HB2 H -2.439 12.721 1.146 1.00 . A A . 81 PHE HB2 1 1
1 1234 1 1 81 PHE HB3 H -3.073 11.122 0.749 1.00 . A A . 81 PHE HB3 1 1
1 1235 1 1 81 PHE HD1 H -2.215 9.100 1.931 1.00 . A A . 81 PHE HD1 1 1
1 1236 1 1 81 PHE HD2 H -1.087 13.073 3.105 1.00 . A A . 81 PHE HD2 1 1
1 1237 1 1 81 PHE HE1 H -1.398 8.227 4.104 1.00 . A A . 81 PHE HE1 1 1
1 1238 1 1 81 PHE HE2 H -0.272 12.200 5.277 1.00 . A A . 81 PHE HE2 1 1
1 1239 1 1 81 PHE HZ H -0.427 9.777 5.778 1.00 . A A . 81 PHE HZ 1 1
1 1240 1 1 81 PHE N N -1.593 11.878 -1.336 1.00 . A A . 81 PHE N 1 1
1 1241 1 1 81 PHE O O -1.397 9.152 -0.387 1.00 . A A . 81 PHE O 1 1
1 1242 1 1 82 LYS C C 2.088 8.167 1.561 1.00 . A A . 82 LYS C 1 1
1 1243 1 1 82 LYS CA C 0.980 8.328 0.521 1.00 . A A . 82 LYS CA 1 1
1 1244 1 1 82 LYS CB C 1.514 7.904 -0.839 1.00 . A A . 82 LYS CB 1 1
1 1245 1 1 82 LYS CD C 1.844 5.954 -2.363 1.00 . A A . 82 LYS CD 1 1
1 1246 1 1 82 LYS CE C 3.363 5.823 -2.248 1.00 . A A . 82 LYS CE 1 1
1 1247 1 1 82 LYS CG C 1.262 6.409 -1.027 1.00 . A A . 82 LYS CG 1 1
1 1248 1 1 82 LYS H H 1.112 10.460 0.816 1.00 . A A . 82 LYS H 1 1
1 1249 1 1 82 LYS HA H 0.146 7.698 0.790 1.00 . A A . 82 LYS HA 1 1
1 1250 1 1 82 LYS HB2 H 1.014 8.461 -1.617 1.00 . A A . 82 LYS HB2 1 1
1 1251 1 1 82 LYS HB3 H 2.573 8.094 -0.879 1.00 . A A . 82 LYS HB3 1 1
1 1252 1 1 82 LYS HD2 H 1.424 4.998 -2.628 1.00 . A A . 82 LYS HD2 1 1
1 1253 1 1 82 LYS HD3 H 1.604 6.678 -3.127 1.00 . A A . 82 LYS HD3 1 1
1 1254 1 1 82 LYS HE2 H 3.674 6.077 -1.246 1.00 . A A . 82 LYS HE2 1 1
1 1255 1 1 82 LYS HE3 H 3.650 4.806 -2.468 1.00 . A A . 82 LYS HE3 1 1
1 1256 1 1 82 LYS HG2 H 1.732 5.862 -0.220 1.00 . A A . 82 LYS HG2 1 1
1 1257 1 1 82 LYS HG3 H 0.200 6.221 -1.015 1.00 . A A . 82 LYS HG3 1 1
1 1258 1 1 82 LYS HZ1 H 3.296 7.200 -3.809 1.00 . A A . 82 LYS HZ1 1 1
1 1259 1 1 82 LYS HZ2 H 4.673 6.204 -3.821 1.00 . A A . 82 LYS HZ2 1 1
1 1260 1 1 82 LYS HZ3 H 4.548 7.474 -2.699 1.00 . A A . 82 LYS HZ3 1 1
1 1261 1 1 82 LYS N N 0.529 9.746 0.481 1.00 . A A . 82 LYS N 1 1
1 1262 1 1 82 LYS NZ N 4.020 6.745 -3.217 1.00 . A A . 82 LYS NZ 1 1
1 1263 1 1 82 LYS O O 3.043 8.915 1.595 1.00 . A A . 82 LYS O 1 1
1 1264 1 1 83 ARG C C 2.866 5.505 3.938 1.00 . A A . 83 ARG C 1 1
1 1265 1 1 83 ARG CA C 3.002 6.938 3.436 1.00 . A A . 83 ARG CA 1 1
1 1266 1 1 83 ARG CB C 2.810 7.911 4.602 1.00 . A A . 83 ARG CB 1 1
1 1267 1 1 83 ARG CD C 3.674 8.607 6.840 1.00 . A A . 83 ARG CD 1 1
1 1268 1 1 83 ARG CG C 3.829 7.598 5.701 1.00 . A A . 83 ARG CG 1 1
1 1269 1 1 83 ARG CZ C 5.920 8.664 7.743 1.00 . A A . 83 ARG CZ 1 1
1 1270 1 1 83 ARG H H 1.188 6.591 2.336 1.00 . A A . 83 ARG H 1 1
1 1271 1 1 83 ARG HA H 3.983 7.078 3.007 1.00 . A A . 83 ARG HA 1 1
1 1272 1 1 83 ARG HB2 H 2.951 8.923 4.254 1.00 . A A . 83 ARG HB2 1 1
1 1273 1 1 83 ARG HB3 H 1.811 7.801 5.000 1.00 . A A . 83 ARG HB3 1 1
1 1274 1 1 83 ARG HD2 H 3.839 9.605 6.461 1.00 . A A . 83 ARG HD2 1 1
1 1275 1 1 83 ARG HD3 H 2.680 8.537 7.252 1.00 . A A . 83 ARG HD3 1 1
1 1276 1 1 83 ARG HE H 4.398 7.844 8.720 1.00 . A A . 83 ARG HE 1 1
1 1277 1 1 83 ARG HG2 H 3.658 6.601 6.077 1.00 . A A . 83 ARG HG2 1 1
1 1278 1 1 83 ARG HG3 H 4.828 7.667 5.294 1.00 . A A . 83 ARG HG3 1 1
1 1279 1 1 83 ARG HH11 H 5.613 9.502 5.951 1.00 . A A . 83 ARG HH11 1 1
1 1280 1 1 83 ARG HH12 H 7.242 9.562 6.537 1.00 . A A . 83 ARG HH12 1 1
1 1281 1 1 83 ARG HH21 H 6.517 7.911 9.500 1.00 . A A . 83 ARG HH21 1 1
1 1282 1 1 83 ARG HH22 H 7.754 8.659 8.547 1.00 . A A . 83 ARG HH22 1 1
1 1283 1 1 83 ARG N N 1.964 7.183 2.399 1.00 . A A . 83 ARG N 1 1
1 1284 1 1 83 ARG NE N 4.674 8.310 7.903 1.00 . A A . 83 ARG NE 1 1
1 1285 1 1 83 ARG NH1 N 6.286 9.291 6.660 1.00 . A A . 83 ARG NH1 1 1
1 1286 1 1 83 ARG NH2 N 6.798 8.390 8.670 1.00 . A A . 83 ARG NH2 1 1
1 1287 1 1 83 ARG O O 1.771 5.001 4.087 1.00 . A A . 83 ARG O 1 1
1 1288 1 1 84 GLU C C 4.500 3.317 6.066 1.00 . A A . 84 GLU C 1 1
1 1289 1 1 84 GLU CA C 3.839 3.442 4.702 1.00 . A A . 84 GLU CA 1 1
1 1290 1 1 84 GLU CB C 4.507 2.471 3.731 1.00 . A A . 84 GLU CB 1 1
1 1291 1 1 84 GLU CD C 5.869 4.234 2.597 1.00 . A A . 84 GLU CD 1 1
1 1292 1 1 84 GLU CG C 5.925 2.940 3.408 1.00 . A A . 84 GLU CG 1 1
1 1293 1 1 84 GLU H H 4.834 5.252 4.087 1.00 . A A . 84 GLU H 1 1
1 1294 1 1 84 GLU HA H 2.800 3.194 4.790 1.00 . A A . 84 GLU HA 1 1
1 1295 1 1 84 GLU HB2 H 4.547 1.491 4.182 1.00 . A A . 84 GLU HB2 1 1
1 1296 1 1 84 GLU HB3 H 3.933 2.425 2.829 1.00 . A A . 84 GLU HB3 1 1
1 1297 1 1 84 GLU HE2 H 4.860 5.334 1.540 1.00 . A A . 84 GLU HE2 1 1
1 1298 1 1 84 GLU HG2 H 6.462 3.111 4.326 1.00 . A A . 84 GLU HG2 1 1
1 1299 1 1 84 GLU HG3 H 6.432 2.181 2.832 1.00 . A A . 84 GLU HG3 1 1
1 1300 1 1 84 GLU N N 3.954 4.838 4.206 1.00 . A A . 84 GLU N 1 1
1 1301 1 1 84 GLU O O 5.565 3.849 6.304 1.00 . A A . 84 GLU O 1 1
1 1302 1 1 84 GLU OE1 O 6.870 4.929 2.555 1.00 . A A . 84 GLU OE1 1 1
1 1303 1 1 84 GLU OE2 O 4.824 4.509 2.029 1.00 . A A . 84 GLU OE2 1 1
1 1304 1 1 85 LEU C C 5.317 1.139 8.262 1.00 . A A . 85 LEU C 1 1
1 1305 1 1 85 LEU CA C 4.493 2.423 8.297 1.00 . A A . 85 LEU CA 1 1
1 1306 1 1 85 LEU CB C 3.392 2.310 9.357 1.00 . A A . 85 LEU CB 1 1
1 1307 1 1 85 LEU CD1 C 1.551 3.620 10.446 1.00 . A A . 85 LEU CD1 1 1
1 1308 1 1 85 LEU CD2 C 3.098 4.747 8.843 1.00 . A A . 85 LEU CD2 1 1
1 1309 1 1 85 LEU CG C 2.374 3.439 9.167 1.00 . A A . 85 LEU CG 1 1
1 1310 1 1 85 LEU H H 3.033 2.164 6.744 1.00 . A A . 85 LEU H 1 1
1 1311 1 1 85 LEU HA H 5.133 3.259 8.519 1.00 . A A . 85 LEU HA 1 1
1 1312 1 1 85 LEU HB2 H 2.897 1.355 9.257 1.00 . A A . 85 LEU HB2 1 1
1 1313 1 1 85 LEU HB3 H 3.833 2.383 10.341 1.00 . A A . 85 LEU HB3 1 1
1 1314 1 1 85 LEU HD11 H 0.501 3.600 10.205 1.00 . A A . 85 LEU HD11 1 1
1 1315 1 1 85 LEU HD12 H 1.797 4.570 10.899 1.00 . A A . 85 LEU HD12 1 1
1 1316 1 1 85 LEU HD13 H 1.777 2.822 11.137 1.00 . A A . 85 LEU HD13 1 1
1 1317 1 1 85 LEU HD21 H 3.948 4.861 9.496 1.00 . A A . 85 LEU HD21 1 1
1 1318 1 1 85 LEU HD22 H 2.420 5.576 8.985 1.00 . A A . 85 LEU HD22 1 1
1 1319 1 1 85 LEU HD23 H 3.429 4.729 7.816 1.00 . A A . 85 LEU HD23 1 1
1 1320 1 1 85 LEU HG H 1.712 3.185 8.353 1.00 . A A . 85 LEU HG 1 1
1 1321 1 1 85 LEU N N 3.885 2.597 6.960 1.00 . A A . 85 LEU N 1 1
1 1322 1 1 85 LEU O O 4.799 0.065 8.032 1.00 . A A . 85 LEU O 1 1
1 1323 1 1 86 ASN C C 8.107 -0.195 9.776 1.00 . A A . 86 ASN C 1 1
1 1324 1 1 86 ASN CA C 7.451 0.026 8.417 1.00 . A A . 86 ASN CA 1 1
1 1325 1 1 86 ASN CB C 8.534 0.217 7.352 1.00 . A A . 86 ASN CB 1 1
1 1326 1 1 86 ASN CG C 7.880 0.668 6.046 1.00 . A A . 86 ASN CG 1 1
1 1327 1 1 86 ASN H H 7.002 2.120 8.632 1.00 . A A . 86 ASN H 1 1
1 1328 1 1 86 ASN HA H 6.848 -0.830 8.164 1.00 . A A . 86 ASN HA 1 1
1 1329 1 1 86 ASN HB2 H 9.237 0.967 7.685 1.00 . A A . 86 ASN HB2 1 1
1 1330 1 1 86 ASN HB3 H 9.049 -0.717 7.191 1.00 . A A . 86 ASN HB3 1 1
1 1331 1 1 86 ASN HD21 H 9.600 0.809 5.063 1.00 . A A . 86 ASN HD21 1 1
1 1332 1 1 86 ASN HD22 H 8.218 1.201 4.163 1.00 . A A . 86 ASN HD22 1 1
1 1333 1 1 86 ASN N N 6.599 1.242 8.465 1.00 . A A . 86 ASN N 1 1
1 1334 1 1 86 ASN ND2 N 8.629 0.914 5.004 1.00 . A A . 86 ASN ND2 1 1
1 1335 1 1 86 ASN O O 8.749 0.681 10.318 1.00 . A A . 86 ASN O 1 1
1 1336 1 1 86 ASN OD1 O 6.675 0.798 5.971 1.00 . A A . 86 ASN OD1 1 1
1 1337 1 1 87 TYR C C 8.547 -3.143 11.920 1.00 . A A . 87 TYR C 1 1
1 1338 1 1 87 TYR CA C 8.570 -1.644 11.650 1.00 . A A . 87 TYR CA 1 1
1 1339 1 1 87 TYR CB C 7.795 -0.921 12.748 1.00 . A A . 87 TYR CB 1 1
1 1340 1 1 87 TYR CD1 C 5.842 -2.486 13.062 1.00 . A A . 87 TYR CD1 1 1
1 1341 1 1 87 TYR CD2 C 5.438 -0.298 12.096 1.00 . A A . 87 TYR CD2 1 1
1 1342 1 1 87 TYR CE1 C 4.478 -2.784 12.958 1.00 . A A . 87 TYR CE1 1 1
1 1343 1 1 87 TYR CE2 C 4.074 -0.596 11.991 1.00 . A A . 87 TYR CE2 1 1
1 1344 1 1 87 TYR CG C 6.324 -1.244 12.631 1.00 . A A . 87 TYR CG 1 1
1 1345 1 1 87 TYR CZ C 3.594 -1.840 12.421 1.00 . A A . 87 TYR CZ 1 1
1 1346 1 1 87 TYR H H 7.433 -2.060 9.875 1.00 . A A . 87 TYR H 1 1
1 1347 1 1 87 TYR HA H 9.592 -1.297 11.646 1.00 . A A . 87 TYR HA 1 1
1 1348 1 1 87 TYR HB2 H 8.158 -1.245 13.712 1.00 . A A . 87 TYR HB2 1 1
1 1349 1 1 87 TYR HB3 H 7.940 0.141 12.648 1.00 . A A . 87 TYR HB3 1 1
1 1350 1 1 87 TYR HD1 H 6.523 -3.216 13.475 1.00 . A A . 87 TYR HD1 1 1
1 1351 1 1 87 TYR HD2 H 5.807 0.661 11.765 1.00 . A A . 87 TYR HD2 1 1
1 1352 1 1 87 TYR HE1 H 4.108 -3.743 13.288 1.00 . A A . 87 TYR HE1 1 1
1 1353 1 1 87 TYR HE2 H 3.393 0.134 11.577 1.00 . A A . 87 TYR HE2 1 1
1 1354 1 1 87 TYR HH H 1.950 -2.453 13.173 1.00 . A A . 87 TYR HH 1 1
1 1355 1 1 87 TYR N N 7.953 -1.364 10.330 1.00 . A A . 87 TYR N 1 1
1 1356 1 1 87 TYR O O 7.686 -3.860 11.450 1.00 . A A . 87 TYR O 1 1
1 1357 1 1 87 TYR OH O 2.250 -2.133 12.320 1.00 . A A . 87 TYR OH 1 1
1 1358 1 1 88 VAL C C 9.145 -5.253 14.474 1.00 . A A . 88 VAL C 1 1
1 1359 1 1 88 VAL CA C 9.515 -5.065 13.005 1.00 . A A . 88 VAL CA 1 1
1 1360 1 1 88 VAL CB C 10.920 -5.615 12.753 1.00 . A A . 88 VAL CB 1 1
1 1361 1 1 88 VAL CG1 C 11.910 -4.932 13.692 1.00 . A A . 88 VAL CG1 1 1
1 1362 1 1 88 VAL CG2 C 10.929 -7.115 13.016 1.00 . A A . 88 VAL CG2 1 1
1 1363 1 1 88 VAL H H 10.158 -3.010 13.058 1.00 . A A . 88 VAL H 1 1
1 1364 1 1 88 VAL HA H 8.804 -5.589 12.385 1.00 . A A . 88 VAL HA 1 1
1 1365 1 1 88 VAL HB H 11.203 -5.423 11.727 1.00 . A A . 88 VAL HB 1 1
1 1366 1 1 88 VAL HG11 H 12.851 -4.793 13.181 1.00 . A A . 88 VAL HG11 1 1
1 1367 1 1 88 VAL HG12 H 12.059 -5.551 14.564 1.00 . A A . 88 VAL HG12 1 1
1 1368 1 1 88 VAL HG13 H 11.517 -3.975 13.994 1.00 . A A . 88 VAL HG13 1 1
1 1369 1 1 88 VAL HG21 H 11.137 -7.641 12.096 1.00 . A A . 88 VAL HG21 1 1
1 1370 1 1 88 VAL HG22 H 9.965 -7.415 13.397 1.00 . A A . 88 VAL HG22 1 1
1 1371 1 1 88 VAL HG23 H 11.694 -7.346 13.743 1.00 . A A . 88 VAL HG23 1 1
1 1372 1 1 88 VAL N N 9.483 -3.615 12.685 1.00 . A A . 88 VAL N 1 1
1 1373 1 1 88 VAL O O 9.944 -5.034 15.360 1.00 . A A . 88 VAL O 1 1
1 1374 1 1 89 ALA C C 8.113 -7.120 16.716 1.00 . A A . 89 ALA C 1 1
1 1375 1 1 89 ALA CA C 7.506 -5.835 16.151 1.00 . A A . 89 ALA CA 1 1
1 1376 1 1 89 ALA CB C 5.980 -5.922 16.216 1.00 . A A . 89 ALA CB 1 1
1 1377 1 1 89 ALA H H 7.296 -5.808 14.005 1.00 . A A . 89 ALA H 1 1
1 1378 1 1 89 ALA HA H 7.842 -4.992 16.737 1.00 . A A . 89 ALA HA 1 1
1 1379 1 1 89 ALA HB1 H 5.629 -6.627 15.477 1.00 . A A . 89 ALA HB1 1 1
1 1380 1 1 89 ALA HB2 H 5.555 -4.951 16.019 1.00 . A A . 89 ALA HB2 1 1
1 1381 1 1 89 ALA HB3 H 5.682 -6.254 17.200 1.00 . A A . 89 ALA HB3 1 1
1 1382 1 1 89 ALA N N 7.932 -5.646 14.737 1.00 . A A . 89 ALA N 1 1
1 1383 1 1 89 ALA O O 9.190 -7.114 17.280 1.00 . A A . 89 ALA O 1 1
1 1384 1 1 90 ARG C C 9.343 -9.793 16.554 1.00 . A A . 90 ARG C 1 1
1 1385 1 1 90 ARG CA C 7.956 -9.503 17.130 1.00 . A A . 90 ARG CA 1 1
1 1386 1 1 90 ARG CB C 7.002 -10.637 16.750 1.00 . A A . 90 ARG CB 1 1
1 1387 1 1 90 ARG CD C 6.556 -13.083 17.004 1.00 . A A . 90 ARG CD 1 1
1 1388 1 1 90 ARG CG C 7.597 -11.976 17.188 1.00 . A A . 90 ARG CG 1 1
1 1389 1 1 90 ARG CZ C 7.196 -13.909 14.820 1.00 . A A . 90 ARG CZ 1 1
1 1390 1 1 90 ARG H H 6.553 -8.205 16.137 1.00 . A A . 90 ARG H 1 1
1 1391 1 1 90 ARG HA H 8.020 -9.438 18.206 1.00 . A A . 90 ARG HA 1 1
1 1392 1 1 90 ARG HB2 H 6.051 -10.488 17.240 1.00 . A A . 90 ARG HB2 1 1
1 1393 1 1 90 ARG HB3 H 6.858 -10.644 15.680 1.00 . A A . 90 ARG HB3 1 1
1 1394 1 1 90 ARG HD2 H 6.922 -13.997 17.446 1.00 . A A . 90 ARG HD2 1 1
1 1395 1 1 90 ARG HD3 H 5.634 -12.791 17.488 1.00 . A A . 90 ARG HD3 1 1
1 1396 1 1 90 ARG HE H 5.472 -12.982 15.146 1.00 . A A . 90 ARG HE 1 1
1 1397 1 1 90 ARG HG2 H 8.466 -12.196 16.587 1.00 . A A . 90 ARG HG2 1 1
1 1398 1 1 90 ARG HG3 H 7.881 -11.919 18.226 1.00 . A A . 90 ARG HG3 1 1
1 1399 1 1 90 ARG HH11 H 8.484 -14.167 16.332 1.00 . A A . 90 ARG HH11 1 1
1 1400 1 1 90 ARG HH12 H 8.994 -14.788 14.798 1.00 . A A . 90 ARG HH12 1 1
1 1401 1 1 90 ARG HH21 H 6.117 -13.795 13.138 1.00 . A A . 90 ARG HH21 1 1
1 1402 1 1 90 ARG HH22 H 7.653 -14.579 12.989 1.00 . A A . 90 ARG HH22 1 1
1 1403 1 1 90 ARG N N 7.424 -8.222 16.585 1.00 . A A . 90 ARG N 1 1
1 1404 1 1 90 ARG NE N 6.307 -13.298 15.551 1.00 . A A . 90 ARG NE 1 1
1 1405 1 1 90 ARG NH1 N 8.312 -14.320 15.358 1.00 . A A . 90 ARG NH1 1 1
1 1406 1 1 90 ARG NH2 N 6.971 -14.110 13.550 1.00 . A A . 90 ARG NH2 1 1
1 1407 1 1 90 ARG O O 10.301 -9.964 17.282 1.00 . A A . 90 ARG O 1 1
1 1408 1 1 91 ASN C C 10.650 -10.069 13.110 1.00 . A A . 91 ASN C 1 1
1 1409 1 1 91 ASN CA C 10.786 -10.117 14.635 1.00 . A A . 91 ASN CA 1 1
1 1410 1 1 91 ASN CB C 11.280 -11.505 15.060 1.00 . A A . 91 ASN CB 1 1
1 1411 1 1 91 ASN CG C 10.510 -12.584 14.295 1.00 . A A . 91 ASN CG 1 1
1 1412 1 1 91 ASN H H 8.672 -9.698 14.690 1.00 . A A . 91 ASN H 1 1
1 1413 1 1 91 ASN HA H 11.494 -9.367 14.956 1.00 . A A . 91 ASN HA 1 1
1 1414 1 1 91 ASN HB2 H 12.335 -11.593 14.844 1.00 . A A . 91 ASN HB2 1 1
1 1415 1 1 91 ASN HB3 H 11.118 -11.636 16.121 1.00 . A A . 91 ASN HB3 1 1
1 1416 1 1 91 ASN HD21 H 9.041 -11.362 13.766 1.00 . A A . 91 ASN HD21 1 1
1 1417 1 1 91 ASN HD22 H 8.887 -12.961 13.221 1.00 . A A . 91 ASN HD22 1 1
1 1418 1 1 91 ASN N N 9.459 -9.842 15.256 1.00 . A A . 91 ASN N 1 1
1 1419 1 1 91 ASN ND2 N 9.387 -12.276 13.710 1.00 . A A . 91 ASN ND2 1 1
1 1420 1 1 91 ASN O O 11.448 -10.636 12.387 1.00 . A A . 91 ASN O 1 1
1 1421 1 1 91 ASN OD1 O 10.938 -13.719 14.230 1.00 . A A . 91 ASN OD1 1 1
1 1422 1 1 92 LYS C C 9.022 -7.890 10.765 1.00 . A A . 92 LYS C 1 1
1 1423 1 1 92 LYS CA C 9.457 -9.313 11.140 1.00 . A A . 92 LYS CA 1 1
1 1424 1 1 92 LYS CB C 8.369 -10.305 10.722 1.00 . A A . 92 LYS CB 1 1
1 1425 1 1 92 LYS CD C 9.775 -12.190 9.868 1.00 . A A . 92 LYS CD 1 1
1 1426 1 1 92 LYS CE C 9.004 -13.317 10.561 1.00 . A A . 92 LYS CE 1 1
1 1427 1 1 92 LYS CG C 8.810 -11.070 9.473 1.00 . A A . 92 LYS CG 1 1
1 1428 1 1 92 LYS H H 9.016 -8.949 13.215 1.00 . A A . 92 LYS H 1 1
1 1429 1 1 92 LYS HA H 10.382 -9.560 10.642 1.00 . A A . 92 LYS HA 1 1
1 1430 1 1 92 LYS HB2 H 8.195 -11.002 11.528 1.00 . A A . 92 LYS HB2 1 1
1 1431 1 1 92 LYS HB3 H 7.458 -9.766 10.510 1.00 . A A . 92 LYS HB3 1 1
1 1432 1 1 92 LYS HD2 H 10.258 -12.578 8.983 1.00 . A A . 92 LYS HD2 1 1
1 1433 1 1 92 LYS HD3 H 10.521 -11.802 10.542 1.00 . A A . 92 LYS HD3 1 1
1 1434 1 1 92 LYS HE2 H 9.362 -13.427 11.574 1.00 . A A . 92 LYS HE2 1 1
1 1435 1 1 92 LYS HE3 H 7.950 -13.077 10.576 1.00 . A A . 92 LYS HE3 1 1
1 1436 1 1 92 LYS HG2 H 7.943 -11.496 8.989 1.00 . A A . 92 LYS HG2 1 1
1 1437 1 1 92 LYS HG3 H 9.305 -10.395 8.792 1.00 . A A . 92 LYS HG3 1 1
1 1438 1 1 92 LYS HZ1 H 9.690 -15.278 10.436 1.00 . A A . 92 LYS HZ1 1 1
1 1439 1 1 92 LYS HZ2 H 9.806 -14.409 8.982 1.00 . A A . 92 LYS HZ2 1 1
1 1440 1 1 92 LYS HZ3 H 8.295 -14.973 9.519 1.00 . A A . 92 LYS HZ3 1 1
1 1441 1 1 92 LYS N N 9.647 -9.397 12.614 1.00 . A A . 92 LYS N 1 1
1 1442 1 1 92 LYS NZ N 9.215 -14.591 9.818 1.00 . A A . 92 LYS NZ 1 1
1 1443 1 1 92 LYS O O 8.040 -7.387 11.274 1.00 . A A . 92 LYS O 1 1
1 1444 1 1 93 PRO C C 8.240 -5.843 8.494 1.00 . A A . 93 PRO C 1 1
1 1445 1 1 93 PRO CA C 9.429 -5.858 9.437 1.00 . A A . 93 PRO CA 1 1
1 1446 1 1 93 PRO CB C 10.681 -5.417 8.699 1.00 . A A . 93 PRO CB 1 1
1 1447 1 1 93 PRO CD C 10.934 -7.770 9.201 1.00 . A A . 93 PRO CD 1 1
1 1448 1 1 93 PRO CG C 11.294 -6.680 8.198 1.00 . A A . 93 PRO CG 1 1
1 1449 1 1 93 PRO HA H 9.256 -5.215 10.282 1.00 . A A . 93 PRO HA 1 1
1 1450 1 1 93 PRO HB2 H 10.417 -4.768 7.873 1.00 . A A . 93 PRO HB2 1 1
1 1451 1 1 93 PRO HB3 H 11.351 -4.917 9.372 1.00 . A A . 93 PRO HB3 1 1
1 1452 1 1 93 PRO HD2 H 10.704 -8.690 8.684 1.00 . A A . 93 PRO HD2 1 1
1 1453 1 1 93 PRO HD3 H 11.733 -7.918 9.903 1.00 . A A . 93 PRO HD3 1 1
1 1454 1 1 93 PRO HG2 H 10.892 -6.919 7.233 1.00 . A A . 93 PRO HG2 1 1
1 1455 1 1 93 PRO HG3 H 12.355 -6.589 8.139 1.00 . A A . 93 PRO HG3 1 1
1 1456 1 1 93 PRO N N 9.745 -7.246 9.883 1.00 . A A . 93 PRO N 1 1
1 1457 1 1 93 PRO O O 8.208 -6.566 7.524 1.00 . A A . 93 PRO O 1 1
1 1458 1 1 94 LYS C C 5.856 -3.607 7.310 1.00 . A A . 94 LYS C 1 1
1 1459 1 1 94 LYS CA C 6.074 -5.005 7.878 1.00 . A A . 94 LYS CA 1 1
1 1460 1 1 94 LYS CB C 4.840 -5.419 8.678 1.00 . A A . 94 LYS CB 1 1
1 1461 1 1 94 LYS CD C 2.886 -6.980 8.730 1.00 . A A . 94 LYS CD 1 1
1 1462 1 1 94 LYS CE C 1.742 -6.278 8.001 1.00 . A A . 94 LYS CE 1 1
1 1463 1 1 94 LYS CG C 4.209 -6.655 8.037 1.00 . A A . 94 LYS CG 1 1
1 1464 1 1 94 LYS H H 7.315 -4.459 9.559 1.00 . A A . 94 LYS H 1 1
1 1465 1 1 94 LYS HA H 6.216 -5.700 7.064 1.00 . A A . 94 LYS HA 1 1
1 1466 1 1 94 LYS HB2 H 5.132 -5.648 9.693 1.00 . A A . 94 LYS HB2 1 1
1 1467 1 1 94 LYS HB3 H 4.125 -4.611 8.680 1.00 . A A . 94 LYS HB3 1 1
1 1468 1 1 94 LYS HD2 H 2.723 -8.049 8.709 1.00 . A A . 94 LYS HD2 1 1
1 1469 1 1 94 LYS HD3 H 2.919 -6.641 9.754 1.00 . A A . 94 LYS HD3 1 1
1 1470 1 1 94 LYS HE2 H 1.781 -6.522 6.951 1.00 . A A . 94 LYS HE2 1 1
1 1471 1 1 94 LYS HE3 H 0.800 -6.606 8.408 1.00 . A A . 94 LYS HE3 1 1
1 1472 1 1 94 LYS HG2 H 4.029 -6.462 6.991 1.00 . A A . 94 LYS HG2 1 1
1 1473 1 1 94 LYS HG3 H 4.880 -7.493 8.143 1.00 . A A . 94 LYS HG3 1 1
1 1474 1 1 94 LYS HZ1 H 2.632 -4.449 7.558 1.00 . A A . 94 LYS HZ1 1 1
1 1475 1 1 94 LYS HZ2 H 2.101 -4.590 9.166 1.00 . A A . 94 LYS HZ2 1 1
1 1476 1 1 94 LYS HZ3 H 0.977 -4.343 7.916 1.00 . A A . 94 LYS HZ3 1 1
1 1477 1 1 94 LYS N N 7.265 -5.035 8.767 1.00 . A A . 94 LYS N 1 1
1 1478 1 1 94 LYS NZ N 1.873 -4.804 8.172 1.00 . A A . 94 LYS NZ 1 1
1 1479 1 1 94 LYS O O 5.598 -2.665 8.032 1.00 . A A . 94 LYS O 1 1
1 1480 1 1 95 THR C C 4.174 -2.007 5.166 1.00 . A A . 95 THR C 1 1
1 1481 1 1 95 THR CA C 5.672 -2.144 5.395 1.00 . A A . 95 THR CA 1 1
1 1482 1 1 95 THR CB C 6.408 -2.046 4.050 1.00 . A A . 95 THR CB 1 1
1 1483 1 1 95 THR CG2 C 5.992 -0.765 3.314 1.00 . A A . 95 THR CG2 1 1
1 1484 1 1 95 THR H H 6.097 -4.253 5.446 1.00 . A A . 95 THR H 1 1
1 1485 1 1 95 THR HA H 6.015 -1.365 6.059 1.00 . A A . 95 THR HA 1 1
1 1486 1 1 95 THR HB H 6.158 -2.902 3.442 1.00 . A A . 95 THR HB 1 1
1 1487 1 1 95 THR HG1 H 7.962 -2.269 5.199 1.00 . A A . 95 THR HG1 1 1
1 1488 1 1 95 THR HG21 H 6.461 -0.740 2.341 1.00 . A A . 95 THR HG21 1 1
1 1489 1 1 95 THR HG22 H 6.303 0.097 3.884 1.00 . A A . 95 THR HG22 1 1
1 1490 1 1 95 THR HG23 H 4.918 -0.745 3.194 1.00 . A A . 95 THR HG23 1 1
1 1491 1 1 95 THR N N 5.917 -3.474 6.012 1.00 . A A . 95 THR N 1 1
1 1492 1 1 95 THR O O 3.551 -2.852 4.555 1.00 . A A . 95 THR O 1 1
1 1493 1 1 95 THR OG1 O 7.810 -2.029 4.282 1.00 . A A . 95 THR OG1 1 1
1 1494 1 1 96 VAL C C 1.886 0.532 4.723 1.00 . A A . 96 VAL C 1 1
1 1495 1 1 96 VAL CA C 2.129 -0.775 5.467 1.00 . A A . 96 VAL CA 1 1
1 1496 1 1 96 VAL CB C 1.457 -0.712 6.841 1.00 . A A . 96 VAL CB 1 1
1 1497 1 1 96 VAL CG1 C -0.053 -0.551 6.667 1.00 . A A . 96 VAL CG1 1 1
1 1498 1 1 96 VAL CG2 C 1.745 -2.008 7.606 1.00 . A A . 96 VAL CG2 1 1
1 1499 1 1 96 VAL H H 4.109 -0.288 6.147 1.00 . A A . 96 VAL H 1 1
1 1500 1 1 96 VAL HA H 1.724 -1.599 4.900 1.00 . A A . 96 VAL HA 1 1
1 1501 1 1 96 VAL HB H 1.851 0.132 7.395 1.00 . A A . 96 VAL HB 1 1
1 1502 1 1 96 VAL HG11 H -0.542 -0.716 7.615 1.00 . A A . 96 VAL HG11 1 1
1 1503 1 1 96 VAL HG12 H -0.412 -1.271 5.946 1.00 . A A . 96 VAL HG12 1 1
1 1504 1 1 96 VAL HG13 H -0.271 0.448 6.317 1.00 . A A . 96 VAL HG13 1 1
1 1505 1 1 96 VAL HG21 H 1.894 -1.783 8.651 1.00 . A A . 96 VAL HG21 1 1
1 1506 1 1 96 VAL HG22 H 2.638 -2.470 7.208 1.00 . A A . 96 VAL HG22 1 1
1 1507 1 1 96 VAL HG23 H 0.910 -2.684 7.497 1.00 . A A . 96 VAL HG23 1 1
1 1508 1 1 96 VAL N N 3.589 -0.956 5.654 1.00 . A A . 96 VAL N 1 1
1 1509 1 1 96 VAL O O 2.196 1.592 5.214 1.00 . A A . 96 VAL O 1 1
1 1510 1 1 97 ILE C C -0.381 2.148 3.079 1.00 . A A . 97 ILE C 1 1
1 1511 1 1 97 ILE CA C 1.050 1.715 2.784 1.00 . A A . 97 ILE CA 1 1
1 1512 1 1 97 ILE CB C 1.235 1.446 1.285 1.00 . A A . 97 ILE CB 1 1
1 1513 1 1 97 ILE CD1 C 3.572 2.023 0.517 1.00 . A A . 97 ILE CD1 1 1
1 1514 1 1 97 ILE CG1 C 2.655 0.910 1.040 1.00 . A A . 97 ILE CG1 1 1
1 1515 1 1 97 ILE CG2 C 1.017 2.743 0.496 1.00 . A A . 97 ILE CG2 1 1
1 1516 1 1 97 ILE H H 1.068 -0.403 3.175 1.00 . A A . 97 ILE H 1 1
1 1517 1 1 97 ILE HA H 1.731 2.489 3.099 1.00 . A A . 97 ILE HA 1 1
1 1518 1 1 97 ILE HB H 0.512 0.712 0.961 1.00 . A A . 97 ILE HB 1 1
1 1519 1 1 97 ILE HD11 H 3.298 2.967 0.966 1.00 . A A . 97 ILE HD11 1 1
1 1520 1 1 97 ILE HD12 H 3.479 2.094 -0.555 1.00 . A A . 97 ILE HD12 1 1
1 1521 1 1 97 ILE HD13 H 4.598 1.791 0.774 1.00 . A A . 97 ILE HD13 1 1
1 1522 1 1 97 ILE HG12 H 3.058 0.527 1.968 1.00 . A A . 97 ILE HG12 1 1
1 1523 1 1 97 ILE HG13 H 2.616 0.112 0.314 1.00 . A A . 97 ILE HG13 1 1
1 1524 1 1 97 ILE HG21 H 1.379 2.616 -0.515 1.00 . A A . 97 ILE HG21 1 1
1 1525 1 1 97 ILE HG22 H 1.557 3.547 0.973 1.00 . A A . 97 ILE HG22 1 1
1 1526 1 1 97 ILE HG23 H -0.036 2.980 0.473 1.00 . A A . 97 ILE HG23 1 1
1 1527 1 1 97 ILE N N 1.322 0.466 3.549 1.00 . A A . 97 ILE N 1 1
1 1528 1 1 97 ILE O O -1.311 1.377 2.948 1.00 . A A . 97 ILE O 1 1
1 1529 1 1 98 TYR C C -2.409 4.931 2.906 1.00 . A A . 98 TYR C 1 1
1 1530 1 1 98 TYR CA C -1.941 3.827 3.852 1.00 . A A . 98 TYR CA 1 1
1 1531 1 1 98 TYR CB C -1.951 4.387 5.274 1.00 . A A . 98 TYR CB 1 1
1 1532 1 1 98 TYR CD1 C -3.050 2.378 6.331 1.00 . A A . 98 TYR CD1 1 1
1 1533 1 1 98 TYR CD2 C -0.910 3.124 7.189 1.00 . A A . 98 TYR CD2 1 1
1 1534 1 1 98 TYR CE1 C -3.073 1.349 7.282 1.00 . A A . 98 TYR CE1 1 1
1 1535 1 1 98 TYR CE2 C -0.932 2.093 8.136 1.00 . A A . 98 TYR CE2 1 1
1 1536 1 1 98 TYR CG C -1.969 3.264 6.286 1.00 . A A . 98 TYR CG 1 1
1 1537 1 1 98 TYR CZ C -2.012 1.206 8.183 1.00 . A A . 98 TYR CZ 1 1
1 1538 1 1 98 TYR H H 0.200 3.968 3.638 1.00 . A A . 98 TYR H 1 1
1 1539 1 1 98 TYR HA H -2.623 2.993 3.796 1.00 . A A . 98 TYR HA 1 1
1 1540 1 1 98 TYR HB2 H -1.066 4.987 5.427 1.00 . A A . 98 TYR HB2 1 1
1 1541 1 1 98 TYR HB3 H -2.825 5.002 5.407 1.00 . A A . 98 TYR HB3 1 1
1 1542 1 1 98 TYR HD1 H -3.869 2.486 5.634 1.00 . A A . 98 TYR HD1 1 1
1 1543 1 1 98 TYR HD2 H -0.077 3.809 7.154 1.00 . A A . 98 TYR HD2 1 1
1 1544 1 1 98 TYR HE1 H -3.907 0.666 7.318 1.00 . A A . 98 TYR HE1 1 1
1 1545 1 1 98 TYR HE2 H -0.113 1.981 8.832 1.00 . A A . 98 TYR HE2 1 1
1 1546 1 1 98 TYR HH H -2.937 -0.114 9.205 1.00 . A A . 98 TYR HH 1 1
1 1547 1 1 98 TYR N N -0.566 3.367 3.511 1.00 . A A . 98 TYR N 1 1
1 1548 1 1 98 TYR O O -1.699 5.875 2.624 1.00 . A A . 98 TYR O 1 1
1 1549 1 1 98 TYR OH O -2.032 0.194 9.121 1.00 . A A . 98 TYR OH 1 1
1 1550 1 1 99 TRP C C -5.411 6.468 2.284 1.00 . A A . 99 TRP C 1 1
1 1551 1 1 99 TRP CA C -4.203 5.872 1.567 1.00 . A A . 99 TRP CA 1 1
1 1552 1 1 99 TRP CB C -4.658 5.252 0.246 1.00 . A A . 99 TRP CB 1 1
1 1553 1 1 99 TRP CD1 C -3.036 6.153 -1.468 1.00 . A A . 99 TRP CD1 1 1
1 1554 1 1 99 TRP CD2 C -2.687 3.981 -0.999 1.00 . A A . 99 TRP CD2 1 1
1 1555 1 1 99 TRP CE2 C -1.721 4.347 -1.964 1.00 . A A . 99 TRP CE2 1 1
1 1556 1 1 99 TRP CE3 C -2.686 2.656 -0.526 1.00 . A A . 99 TRP CE3 1 1
1 1557 1 1 99 TRP CG C -3.509 5.145 -0.699 1.00 . A A . 99 TRP CG 1 1
1 1558 1 1 99 TRP CH2 C -0.803 2.118 -1.970 1.00 . A A . 99 TRP CH2 1 1
1 1559 1 1 99 TRP CZ2 C -0.790 3.429 -2.449 1.00 . A A . 99 TRP CZ2 1 1
1 1560 1 1 99 TRP CZ3 C -1.747 1.731 -1.011 1.00 . A A . 99 TRP CZ3 1 1
1 1561 1 1 99 TRP H H -4.180 4.068 2.730 1.00 . A A . 99 TRP H 1 1
1 1562 1 1 99 TRP HA H -3.468 6.642 1.381 1.00 . A A . 99 TRP HA 1 1
1 1563 1 1 99 TRP HB2 H -5.054 4.268 0.431 1.00 . A A . 99 TRP HB2 1 1
1 1564 1 1 99 TRP HB3 H -5.427 5.870 -0.194 1.00 . A A . 99 TRP HB3 1 1
1 1565 1 1 99 TRP HD1 H -3.425 7.161 -1.489 1.00 . A A . 99 TRP HD1 1 1
1 1566 1 1 99 TRP HE1 H -1.457 6.212 -2.860 1.00 . A A . 99 TRP HE1 1 1
1 1567 1 1 99 TRP HE3 H -3.413 2.348 0.212 1.00 . A A . 99 TRP HE3 1 1
1 1568 1 1 99 TRP HH2 H -0.084 1.405 -2.339 1.00 . A A . 99 TRP HH2 1 1
1 1569 1 1 99 TRP HZ2 H -0.066 3.728 -3.189 1.00 . A A . 99 TRP HZ2 1 1
1 1570 1 1 99 TRP HZ3 H -1.755 0.715 -0.643 1.00 . A A . 99 TRP HZ3 1 1
1 1571 1 1 99 TRP N N -3.625 4.827 2.454 1.00 . A A . 99 TRP N 1 1
1 1572 1 1 99 TRP NE1 N -1.975 5.681 -2.220 1.00 . A A . 99 TRP NE1 1 1
1 1573 1 1 99 TRP O O -6.142 5.768 2.958 1.00 . A A . 99 TRP O 1 1
1 1574 1 1 100 LEU C C -8.069 8.006 2.028 1.00 . A A . 100 LEU C 1 1
1 1575 1 1 100 LEU CA C -6.824 8.323 2.851 1.00 . A A . 100 LEU CA 1 1
1 1576 1 1 100 LEU CB C -6.659 9.838 2.974 1.00 . A A . 100 LEU CB 1 1
1 1577 1 1 100 LEU CD1 C -4.998 11.678 3.232 1.00 . A A . 100 LEU CD1 1 1
1 1578 1 1 100 LEU CD2 C -4.400 9.358 3.931 1.00 . A A . 100 LEU CD2 1 1
1 1579 1 1 100 LEU CG C -5.174 10.196 2.912 1.00 . A A . 100 LEU CG 1 1
1 1580 1 1 100 LEU H H -5.057 8.303 1.613 1.00 . A A . 100 LEU H 1 1
1 1581 1 1 100 LEU HA H -6.919 7.887 3.834 1.00 . A A . 100 LEU HA 1 1
1 1582 1 1 100 LEU HB2 H -7.183 10.325 2.168 1.00 . A A . 100 LEU HB2 1 1
1 1583 1 1 100 LEU HB3 H -7.066 10.169 3.917 1.00 . A A . 100 LEU HB3 1 1
1 1584 1 1 100 LEU HD11 H -3.981 11.972 3.022 1.00 . A A . 100 LEU HD11 1 1
1 1585 1 1 100 LEU HD12 H -5.217 11.850 4.273 1.00 . A A . 100 LEU HD12 1 1
1 1586 1 1 100 LEU HD13 H -5.671 12.257 2.622 1.00 . A A . 100 LEU HD13 1 1
1 1587 1 1 100 LEU HD21 H -5.088 8.936 4.649 1.00 . A A . 100 LEU HD21 1 1
1 1588 1 1 100 LEU HD22 H -3.686 9.986 4.442 1.00 . A A . 100 LEU HD22 1 1
1 1589 1 1 100 LEU HD23 H -3.878 8.562 3.420 1.00 . A A . 100 LEU HD23 1 1
1 1590 1 1 100 LEU HG H -4.802 9.996 1.917 1.00 . A A . 100 LEU HG 1 1
1 1591 1 1 100 LEU N N -5.645 7.740 2.157 1.00 . A A . 100 LEU N 1 1
1 1592 1 1 100 LEU O O -8.076 8.146 0.821 1.00 . A A . 100 LEU O 1 1
1 1593 1 1 101 ALA C C -11.577 7.764 2.621 1.00 . A A . 101 ALA C 1 1
1 1594 1 1 101 ALA CA C -10.348 7.229 1.894 1.00 . A A . 101 ALA CA 1 1
1 1595 1 1 101 ALA CB C -10.463 5.710 1.759 1.00 . A A . 101 ALA CB 1 1
1 1596 1 1 101 ALA H H -9.096 7.446 3.634 1.00 . A A . 101 ALA H 1 1
1 1597 1 1 101 ALA HA H -10.289 7.671 0.912 1.00 . A A . 101 ALA HA 1 1
1 1598 1 1 101 ALA HB1 H -10.539 5.446 0.714 1.00 . A A . 101 ALA HB1 1 1
1 1599 1 1 101 ALA HB2 H -11.345 5.367 2.281 1.00 . A A . 101 ALA HB2 1 1
1 1600 1 1 101 ALA HB3 H -9.588 5.243 2.185 1.00 . A A . 101 ALA HB3 1 1
1 1601 1 1 101 ALA N N -9.119 7.565 2.662 1.00 . A A . 101 ALA N 1 1
1 1602 1 1 101 ALA O O -11.602 7.881 3.831 1.00 . A A . 101 ALA O 1 1
1 1603 1 1 102 GLU C C -15.018 7.720 2.117 1.00 . A A . 102 GLU C 1 1
1 1604 1 1 102 GLU CA C -13.844 8.611 2.518 1.00 . A A . 102 GLU CA 1 1
1 1605 1 1 102 GLU CB C -14.094 10.039 2.023 1.00 . A A . 102 GLU CB 1 1
1 1606 1 1 102 GLU CD C -15.628 12.005 2.151 1.00 . A A . 102 GLU CD 1 1
1 1607 1 1 102 GLU CG C -15.306 10.630 2.742 1.00 . A A . 102 GLU CG 1 1
1 1608 1 1 102 GLU H H -12.561 7.981 0.915 1.00 . A A . 102 GLU H 1 1
1 1609 1 1 102 GLU HA H -13.737 8.610 3.590 1.00 . A A . 102 GLU HA 1 1
1 1610 1 1 102 GLU HB2 H -13.222 10.645 2.227 1.00 . A A . 102 GLU HB2 1 1
1 1611 1 1 102 GLU HB3 H -14.279 10.025 0.958 1.00 . A A . 102 GLU HB3 1 1
1 1612 1 1 102 GLU HE2 H -16.722 13.469 2.187 1.00 . A A . 102 GLU HE2 1 1
1 1613 1 1 102 GLU HG2 H -16.155 9.975 2.617 1.00 . A A . 102 GLU HG2 1 1
1 1614 1 1 102 GLU HG3 H -15.084 10.738 3.790 1.00 . A A . 102 GLU HG3 1 1
1 1615 1 1 102 GLU N N -12.605 8.087 1.887 1.00 . A A . 102 GLU N 1 1
1 1616 1 1 102 GLU O O -15.304 7.549 0.950 1.00 . A A . 102 GLU O 1 1
1 1617 1 1 102 GLU OE1 O -14.917 12.423 1.252 1.00 . A A . 102 GLU OE1 1 1
1 1618 1 1 102 GLU OE2 O -16.580 12.616 2.605 1.00 . A A . 102 GLU OE2 1 1
1 1619 1 1 103 VAL C C -18.042 7.132 2.294 1.00 . A A . 103 VAL C 1 1
1 1620 1 1 103 VAL CA C -16.850 6.266 2.718 1.00 . A A . 103 VAL CA 1 1
1 1621 1 1 103 VAL CB C -17.203 5.367 3.908 1.00 . A A . 103 VAL CB 1 1
1 1622 1 1 103 VAL CG1 C -15.925 4.733 4.432 1.00 . A A . 103 VAL CG1 1 1
1 1623 1 1 103 VAL CG2 C -17.827 6.179 5.036 1.00 . A A . 103 VAL CG2 1 1
1 1624 1 1 103 VAL H H -15.460 7.288 4.008 1.00 . A A . 103 VAL H 1 1
1 1625 1 1 103 VAL HA H -16.567 5.644 1.886 1.00 . A A . 103 VAL HA 1 1
1 1626 1 1 103 VAL HB H -17.885 4.592 3.589 1.00 . A A . 103 VAL HB 1 1
1 1627 1 1 103 VAL HG11 H -16.137 3.736 4.795 1.00 . A A . 103 VAL HG11 1 1
1 1628 1 1 103 VAL HG12 H -15.540 5.340 5.238 1.00 . A A . 103 VAL HG12 1 1
1 1629 1 1 103 VAL HG13 H -15.201 4.685 3.636 1.00 . A A . 103 VAL HG13 1 1
1 1630 1 1 103 VAL HG21 H -18.830 5.833 5.209 1.00 . A A . 103 VAL HG21 1 1
1 1631 1 1 103 VAL HG22 H -17.844 7.219 4.765 1.00 . A A . 103 VAL HG22 1 1
1 1632 1 1 103 VAL HG23 H -17.239 6.046 5.935 1.00 . A A . 103 VAL HG23 1 1
1 1633 1 1 103 VAL N N -15.703 7.145 3.069 1.00 . A A . 103 VAL N 1 1
1 1634 1 1 103 VAL O O -18.354 8.137 2.902 1.00 . A A . 103 VAL O 1 1
1 1635 1 1 104 LYS C C -20.955 7.661 1.714 1.00 . A A . 104 LYS C 1 1
1 1636 1 1 104 LYS CA C -19.819 7.556 0.689 1.00 . A A . 104 LYS CA 1 1
1 1637 1 1 104 LYS CB C -20.349 6.840 -0.547 1.00 . A A . 104 LYS CB 1 1
1 1638 1 1 104 LYS CD C -19.693 5.801 -2.708 1.00 . A A . 104 LYS CD 1 1
1 1639 1 1 104 LYS CE C -18.503 5.459 -3.608 1.00 . A A . 104 LYS CE 1 1
1 1640 1 1 104 LYS CG C -19.228 6.709 -1.574 1.00 . A A . 104 LYS CG 1 1
1 1641 1 1 104 LYS H H -18.375 5.966 0.733 1.00 . A A . 104 LYS H 1 1
1 1642 1 1 104 LYS HA H -19.482 8.544 0.412 1.00 . A A . 104 LYS HA 1 1
1 1643 1 1 104 LYS HB2 H -20.702 5.858 -0.270 1.00 . A A . 104 LYS HB2 1 1
1 1644 1 1 104 LYS HB3 H -21.161 7.410 -0.973 1.00 . A A . 104 LYS HB3 1 1
1 1645 1 1 104 LYS HD2 H -20.106 4.893 -2.288 1.00 . A A . 104 LYS HD2 1 1
1 1646 1 1 104 LYS HD3 H -20.448 6.306 -3.287 1.00 . A A . 104 LYS HD3 1 1
1 1647 1 1 104 LYS HE2 H -17.840 6.309 -3.666 1.00 . A A . 104 LYS HE2 1 1
1 1648 1 1 104 LYS HE3 H -17.972 4.616 -3.193 1.00 . A A . 104 LYS HE3 1 1
1 1649 1 1 104 LYS HG2 H -18.984 7.684 -1.968 1.00 . A A . 104 LYS HG2 1 1
1 1650 1 1 104 LYS HG3 H -18.356 6.281 -1.107 1.00 . A A . 104 LYS HG3 1 1
1 1651 1 1 104 LYS HZ1 H -18.218 5.215 -5.655 1.00 . A A . 104 LYS HZ1 1 1
1 1652 1 1 104 LYS HZ2 H -19.772 5.757 -5.230 1.00 . A A . 104 LYS HZ2 1 1
1 1653 1 1 104 LYS HZ3 H -19.336 4.134 -4.980 1.00 . A A . 104 LYS HZ3 1 1
1 1654 1 1 104 LYS N N -18.675 6.762 1.219 1.00 . A A . 104 LYS N 1 1
1 1655 1 1 104 LYS NZ N -18.994 5.116 -4.971 1.00 . A A . 104 LYS NZ 1 1
1 1656 1 1 104 LYS O O -21.567 8.700 1.862 1.00 . A A . 104 LYS O 1 1
1 1657 1 1 105 ASP C C -21.894 6.819 4.799 1.00 . A A . 105 ASP C 1 1
1 1658 1 1 105 ASP CA C -22.399 6.651 3.371 1.00 . A A . 105 ASP CA 1 1
1 1659 1 1 105 ASP CB C -23.212 5.361 3.285 1.00 . A A . 105 ASP CB 1 1
1 1660 1 1 105 ASP CG C -24.703 5.694 3.204 1.00 . A A . 105 ASP CG 1 1
1 1661 1 1 105 ASP H H -20.783 5.753 2.247 1.00 . A A . 105 ASP H 1 1
1 1662 1 1 105 ASP HA H -23.037 7.482 3.126 1.00 . A A . 105 ASP HA 1 1
1 1663 1 1 105 ASP HB2 H -22.916 4.814 2.406 1.00 . A A . 105 ASP HB2 1 1
1 1664 1 1 105 ASP HB3 H -23.027 4.763 4.163 1.00 . A A . 105 ASP HB3 1 1
1 1665 1 1 105 ASP HD2 H -26.065 6.364 2.188 1.00 . A A . 105 ASP HD2 1 1
1 1666 1 1 105 ASP N N -21.268 6.594 2.397 1.00 . A A . 105 ASP N 1 1
1 1667 1 1 105 ASP O O -20.958 6.177 5.222 1.00 . A A . 105 ASP O 1 1
1 1668 1 1 105 ASP OD1 O -25.397 5.450 4.176 1.00 . A A . 105 ASP OD1 1 1
1 1669 1 1 105 ASP OD2 O -25.123 6.182 2.168 1.00 . A A . 105 ASP OD2 1 1
1 1670 1 1 106 TYR C C -22.404 6.573 7.729 1.00 . A A . 106 TYR C 1 1
1 1671 1 1 106 TYR CA C -22.130 7.868 6.968 1.00 . A A . 106 TYR CA 1 1
1 1672 1 1 106 TYR CB C -22.945 9.012 7.575 1.00 . A A . 106 TYR CB 1 1
1 1673 1 1 106 TYR CD1 C -21.237 10.097 9.074 1.00 . A A . 106 TYR CD1 1 1
1 1674 1 1 106 TYR CD2 C -23.084 8.901 10.091 1.00 . A A . 106 TYR CD2 1 1
1 1675 1 1 106 TYR CE1 C -20.739 10.407 10.344 1.00 . A A . 106 TYR CE1 1 1
1 1676 1 1 106 TYR CE2 C -22.586 9.213 11.361 1.00 . A A . 106 TYR CE2 1 1
1 1677 1 1 106 TYR CG C -22.411 9.344 8.947 1.00 . A A . 106 TYR CG 1 1
1 1678 1 1 106 TYR CZ C -21.415 9.966 11.488 1.00 . A A . 106 TYR CZ 1 1
1 1679 1 1 106 TYR H H -23.304 8.153 5.189 1.00 . A A . 106 TYR H 1 1
1 1680 1 1 106 TYR HA H -21.078 8.102 7.016 1.00 . A A . 106 TYR HA 1 1
1 1681 1 1 106 TYR HB2 H -22.873 9.882 6.940 1.00 . A A . 106 TYR HB2 1 1
1 1682 1 1 106 TYR HB3 H -23.979 8.711 7.658 1.00 . A A . 106 TYR HB3 1 1
1 1683 1 1 106 TYR HD1 H -20.716 10.435 8.190 1.00 . A A . 106 TYR HD1 1 1
1 1684 1 1 106 TYR HD2 H -23.991 8.320 9.992 1.00 . A A . 106 TYR HD2 1 1
1 1685 1 1 106 TYR HE1 H -19.835 10.987 10.441 1.00 . A A . 106 TYR HE1 1 1
1 1686 1 1 106 TYR HE2 H -23.107 8.871 12.243 1.00 . A A . 106 TYR HE2 1 1
1 1687 1 1 106 TYR HH H -21.653 10.631 13.261 1.00 . A A . 106 TYR HH 1 1
1 1688 1 1 106 TYR N N -22.537 7.666 5.552 1.00 . A A . 106 TYR N 1 1
1 1689 1 1 106 TYR O O -21.617 6.130 8.543 1.00 . A A . 106 TYR O 1 1
1 1690 1 1 106 TYR OH O -20.927 10.277 12.743 1.00 . A A . 106 TYR OH 1 1
1 1691 1 1 107 ASP C C -23.438 3.515 7.218 1.00 . A A . 107 ASP C 1 1
1 1692 1 1 107 ASP CA C -23.859 4.670 8.124 1.00 . A A . 107 ASP CA 1 1
1 1693 1 1 107 ASP CB C -25.365 4.605 8.367 1.00 . A A . 107 ASP CB 1 1
1 1694 1 1 107 ASP CG C -25.764 5.678 9.381 1.00 . A A . 107 ASP CG 1 1
1 1695 1 1 107 ASP H H -24.124 6.325 6.776 1.00 . A A . 107 ASP H 1 1
1 1696 1 1 107 ASP HA H -23.332 4.604 9.063 1.00 . A A . 107 ASP HA 1 1
1 1697 1 1 107 ASP HB2 H -25.887 4.774 7.438 1.00 . A A . 107 ASP HB2 1 1
1 1698 1 1 107 ASP HB3 H -25.625 3.632 8.755 1.00 . A A . 107 ASP HB3 1 1
1 1699 1 1 107 ASP HD2 H -27.122 6.647 10.130 1.00 . A A . 107 ASP HD2 1 1
1 1700 1 1 107 ASP N N -23.516 5.951 7.448 1.00 . A A . 107 ASP N 1 1
1 1701 1 1 107 ASP O O -23.896 2.398 7.360 1.00 . A A . 107 ASP O 1 1
1 1702 1 1 107 ASP OD1 O -24.882 6.194 10.048 1.00 . A A . 107 ASP OD1 1 1
1 1703 1 1 107 ASP OD2 O -26.946 5.967 9.475 1.00 . A A . 107 ASP OD2 1 1
1 1704 1 1 108 VAL C C -21.968 1.408 6.123 1.00 . A A . 108 VAL C 1 1
1 1705 1 1 108 VAL CA C -22.103 2.719 5.353 1.00 . A A . 108 VAL CA 1 1
1 1706 1 1 108 VAL CB C -20.748 3.137 4.784 1.00 . A A . 108 VAL CB 1 1
1 1707 1 1 108 VAL CG1 C -19.827 3.532 5.932 1.00 . A A . 108 VAL CG1 1 1
1 1708 1 1 108 VAL CG2 C -20.119 1.982 4.009 1.00 . A A . 108 VAL CG2 1 1
1 1709 1 1 108 VAL H H -22.215 4.695 6.193 1.00 . A A . 108 VAL H 1 1
1 1710 1 1 108 VAL HA H -22.813 2.599 4.551 1.00 . A A . 108 VAL HA 1 1
1 1711 1 1 108 VAL HB H -20.882 3.985 4.124 1.00 . A A . 108 VAL HB 1 1
1 1712 1 1 108 VAL HG11 H -19.865 2.771 6.697 1.00 . A A . 108 VAL HG11 1 1
1 1713 1 1 108 VAL HG12 H -20.153 4.473 6.343 1.00 . A A . 108 VAL HG12 1 1
1 1714 1 1 108 VAL HG13 H -18.817 3.625 5.565 1.00 . A A . 108 VAL HG13 1 1
1 1715 1 1 108 VAL HG21 H -19.160 2.297 3.625 1.00 . A A . 108 VAL HG21 1 1
1 1716 1 1 108 VAL HG22 H -20.762 1.703 3.189 1.00 . A A . 108 VAL HG22 1 1
1 1717 1 1 108 VAL HG23 H -19.983 1.139 4.669 1.00 . A A . 108 VAL HG23 1 1
1 1718 1 1 108 VAL N N -22.567 3.784 6.283 1.00 . A A . 108 VAL N 1 1
1 1719 1 1 108 VAL O O -21.698 1.400 7.307 1.00 . A A . 108 VAL O 1 1
1 1720 1 1 109 GLU C C -20.681 -1.215 6.713 1.00 . A A . 109 GLU C 1 1
1 1721 1 1 109 GLU CA C -22.090 -1.000 6.179 1.00 . A A . 109 GLU CA 1 1
1 1722 1 1 109 GLU CB C -22.462 -2.150 5.240 1.00 . A A . 109 GLU CB 1 1
1 1723 1 1 109 GLU CD C -21.592 -4.097 3.934 1.00 . A A . 109 GLU CD 1 1
1 1724 1 1 109 GLU CG C -21.246 -3.051 4.995 1.00 . A A . 109 GLU CG 1 1
1 1725 1 1 109 GLU H H -22.414 0.325 4.524 1.00 . A A . 109 GLU H 1 1
1 1726 1 1 109 GLU HA H -22.780 -0.993 7.009 1.00 . A A . 109 GLU HA 1 1
1 1727 1 1 109 GLU HB2 H -23.248 -2.731 5.698 1.00 . A A . 109 GLU HB2 1 1
1 1728 1 1 109 GLU HB3 H -22.811 -1.750 4.300 1.00 . A A . 109 GLU HB3 1 1
1 1729 1 1 109 GLU HE2 H -22.911 -4.932 2.982 1.00 . A A . 109 GLU HE2 1 1
1 1730 1 1 109 GLU HG2 H -20.414 -2.454 4.653 1.00 . A A . 109 GLU HG2 1 1
1 1731 1 1 109 GLU HG3 H -20.977 -3.555 5.914 1.00 . A A . 109 GLU HG3 1 1
1 1732 1 1 109 GLU N N -22.181 0.300 5.470 1.00 . A A . 109 GLU N 1 1
1 1733 1 1 109 GLU O O -19.694 -0.867 6.096 1.00 . A A . 109 GLU O 1 1
1 1734 1 1 109 GLU OE1 O -20.677 -4.722 3.424 1.00 . A A . 109 GLU OE1 1 1
1 1735 1 1 109 GLU OE2 O -22.768 -4.260 3.653 1.00 . A A . 109 GLU OE2 1 1
1 1736 1 1 110 ILE C C -19.199 -3.609 8.756 1.00 . A A . 110 ILE C 1 1
1 1737 1 1 110 ILE CA C -19.285 -2.113 8.471 1.00 . A A . 110 ILE CA 1 1
1 1738 1 1 110 ILE CB C -19.135 -1.338 9.781 1.00 . A A . 110 ILE CB 1 1
1 1739 1 1 110 ILE CD1 C -17.727 0.393 8.636 1.00 . A A . 110 ILE CD1 1 1
1 1740 1 1 110 ILE CG1 C -18.982 0.158 9.485 1.00 . A A . 110 ILE CG1 1 1
1 1741 1 1 110 ILE CG2 C -17.901 -1.847 10.528 1.00 . A A . 110 ILE CG2 1 1
1 1742 1 1 110 ILE H H -21.430 -2.095 8.295 1.00 . A A . 110 ILE H 1 1
1 1743 1 1 110 ILE HA H -18.493 -1.834 7.795 1.00 . A A . 110 ILE HA 1 1
1 1744 1 1 110 ILE HB H -20.011 -1.497 10.393 1.00 . A A . 110 ILE HB 1 1
1 1745 1 1 110 ILE HD11 H -17.999 0.409 7.591 1.00 . A A . 110 ILE HD11 1 1
1 1746 1 1 110 ILE HD12 H -17.015 -0.400 8.812 1.00 . A A . 110 ILE HD12 1 1
1 1747 1 1 110 ILE HD13 H -17.282 1.340 8.905 1.00 . A A . 110 ILE HD13 1 1
1 1748 1 1 110 ILE HG12 H -19.851 0.509 8.949 1.00 . A A . 110 ILE HG12 1 1
1 1749 1 1 110 ILE HG13 H -18.889 0.700 10.414 1.00 . A A . 110 ILE HG13 1 1
1 1750 1 1 110 ILE HG21 H -17.415 -1.024 11.026 1.00 . A A . 110 ILE HG21 1 1
1 1751 1 1 110 ILE HG22 H -17.216 -2.296 9.823 1.00 . A A . 110 ILE HG22 1 1
1 1752 1 1 110 ILE HG23 H -18.202 -2.584 11.257 1.00 . A A . 110 ILE HG23 1 1
1 1753 1 1 110 ILE N N -20.603 -1.816 7.853 1.00 . A A . 110 ILE N 1 1
1 1754 1 1 110 ILE O O -19.782 -4.103 9.702 1.00 . A A . 110 ILE O 1 1
1 1755 1 1 111 ARG C C -16.976 -6.102 8.731 1.00 . A A . 111 ARG C 1 1
1 1756 1 1 111 ARG CA C -18.363 -5.799 8.195 1.00 . A A . 111 ARG CA 1 1
1 1757 1 1 111 ARG CB C -18.600 -6.566 6.900 1.00 . A A . 111 ARG CB 1 1
1 1758 1 1 111 ARG CD C -19.771 -8.387 8.154 1.00 . A A . 111 ARG CD 1 1
1 1759 1 1 111 ARG CG C -19.900 -7.359 7.026 1.00 . A A . 111 ARG CG 1 1
1 1760 1 1 111 ARG CZ C -19.939 -10.560 7.093 1.00 . A A . 111 ARG CZ 1 1
1 1761 1 1 111 ARG H H -18.007 -3.922 7.198 1.00 . A A . 111 ARG H 1 1
1 1762 1 1 111 ARG HA H -19.098 -6.094 8.928 1.00 . A A . 111 ARG HA 1 1
1 1763 1 1 111 ARG HB2 H -18.676 -5.871 6.076 1.00 . A A . 111 ARG HB2 1 1
1 1764 1 1 111 ARG HB3 H -17.781 -7.246 6.725 1.00 . A A . 111 ARG HB3 1 1
1 1765 1 1 111 ARG HD2 H -18.730 -8.629 8.306 1.00 . A A . 111 ARG HD2 1 1
1 1766 1 1 111 ARG HD3 H -20.181 -7.977 9.063 1.00 . A A . 111 ARG HD3 1 1
1 1767 1 1 111 ARG HE H -21.449 -9.734 8.078 1.00 . A A . 111 ARG HE 1 1
1 1768 1 1 111 ARG HG2 H -20.713 -6.681 7.243 1.00 . A A . 111 ARG HG2 1 1
1 1769 1 1 111 ARG HG3 H -20.097 -7.868 6.100 1.00 . A A . 111 ARG HG3 1 1
1 1770 1 1 111 ARG HH11 H -18.197 -9.582 6.947 1.00 . A A . 111 ARG HH11 1 1
1 1771 1 1 111 ARG HH12 H -18.255 -11.132 6.176 1.00 . A A . 111 ARG HH12 1 1
1 1772 1 1 111 ARG HH21 H -21.543 -11.756 7.080 1.00 . A A . 111 ARG HH21 1 1
1 1773 1 1 111 ARG HH22 H -20.149 -12.361 6.248 1.00 . A A . 111 ARG HH22 1 1
1 1774 1 1 111 ARG N N -18.478 -4.337 7.954 1.00 . A A . 111 ARG N 1 1
1 1775 1 1 111 ARG NE N -20.521 -9.623 7.790 1.00 . A A . 111 ARG NE 1 1
1 1776 1 1 111 ARG NH1 N -18.700 -10.413 6.708 1.00 . A A . 111 ARG NH1 1 1
1 1777 1 1 111 ARG NH2 N -20.593 -11.644 6.783 1.00 . A A . 111 ARG NH2 1 1
1 1778 1 1 111 ARG O O -15.973 -5.759 8.137 1.00 . A A . 111 ARG O 1 1
1 1779 1 1 112 LEU C C -15.270 -8.517 10.303 1.00 . A A . 112 LEU C 1 1
1 1780 1 1 112 LEU CA C -15.591 -7.033 10.471 1.00 . A A . 112 LEU CA 1 1
1 1781 1 1 112 LEU CB C -15.637 -6.691 11.960 1.00 . A A . 112 LEU CB 1 1
1 1782 1 1 112 LEU CD1 C -16.113 -4.877 13.605 1.00 . A A . 112 LEU CD1 1 1
1 1783 1 1 112 LEU CD2 C -15.726 -4.291 11.207 1.00 . A A . 112 LEU CD2 1 1
1 1784 1 1 112 LEU CG C -16.320 -5.334 12.162 1.00 . A A . 112 LEU CG 1 1
1 1785 1 1 112 LEU H H -17.739 -6.979 10.330 1.00 . A A . 112 LEU H 1 1
1 1786 1 1 112 LEU HA H -14.826 -6.443 9.990 1.00 . A A . 112 LEU HA 1 1
1 1787 1 1 112 LEU HB2 H -16.192 -7.453 12.486 1.00 . A A . 112 LEU HB2 1 1
1 1788 1 1 112 LEU HB3 H -14.632 -6.645 12.350 1.00 . A A . 112 LEU HB3 1 1
1 1789 1 1 112 LEU HD11 H -15.529 -3.969 13.616 1.00 . A A . 112 LEU HD11 1 1
1 1790 1 1 112 LEU HD12 H -15.589 -5.648 14.154 1.00 . A A . 112 LEU HD12 1 1
1 1791 1 1 112 LEU HD13 H -17.072 -4.697 14.068 1.00 . A A . 112 LEU HD13 1 1
1 1792 1 1 112 LEU HD21 H -16.246 -4.329 10.260 1.00 . A A . 112 LEU HD21 1 1
1 1793 1 1 112 LEU HD22 H -14.678 -4.497 11.051 1.00 . A A . 112 LEU HD22 1 1
1 1794 1 1 112 LEU HD23 H -15.839 -3.305 11.635 1.00 . A A . 112 LEU HD23 1 1
1 1795 1 1 112 LEU HG H -17.378 -5.437 11.970 1.00 . A A . 112 LEU HG 1 1
1 1796 1 1 112 LEU N N -16.913 -6.727 9.867 1.00 . A A . 112 LEU N 1 1
1 1797 1 1 112 LEU O O -16.114 -9.370 10.489 1.00 . A A . 112 LEU O 1 1
1 1798 1 1 113 SER C C -13.421 -10.848 11.204 1.00 . A A . 113 SER C 1 1
1 1799 1 1 113 SER CA C -13.670 -10.261 9.817 1.00 . A A . 113 SER CA 1 1
1 1800 1 1 113 SER CB C -12.398 -10.369 8.973 1.00 . A A . 113 SER CB 1 1
1 1801 1 1 113 SER H H -13.379 -8.129 9.842 1.00 . A A . 113 SER H 1 1
1 1802 1 1 113 SER HA H -14.474 -10.800 9.335 1.00 . A A . 113 SER HA 1 1
1 1803 1 1 113 SER HB2 H -12.228 -11.398 8.705 1.00 . A A . 113 SER HB2 1 1
1 1804 1 1 113 SER HB3 H -12.514 -9.779 8.074 1.00 . A A . 113 SER HB3 1 1
1 1805 1 1 113 SER HG H -11.603 -9.690 10.614 1.00 . A A . 113 SER HG 1 1
1 1806 1 1 113 SER N N -14.050 -8.832 9.973 1.00 . A A . 113 SER N 1 1
1 1807 1 1 113 SER O O -13.353 -10.134 12.184 1.00 . A A . 113 SER O 1 1
1 1808 1 1 113 SER OG O -11.293 -9.892 9.729 1.00 . A A . 113 SER OG 1 1
1 1809 1 1 114 HIS C C -11.902 -12.022 13.343 1.00 . A A . 114 HIS C 1 1
1 1810 1 1 114 HIS CA C -13.049 -12.753 12.641 1.00 . A A . 114 HIS CA 1 1
1 1811 1 1 114 HIS CB C -12.689 -14.227 12.460 1.00 . A A . 114 HIS CB 1 1
1 1812 1 1 114 HIS CD2 C -13.869 -15.544 10.518 1.00 . A A . 114 HIS CD2 1 1
1 1813 1 1 114 HIS CE1 C -15.851 -15.687 11.391 1.00 . A A . 114 HIS CE1 1 1
1 1814 1 1 114 HIS CG C -13.811 -14.923 11.741 1.00 . A A . 114 HIS CG 1 1
1 1815 1 1 114 HIS H H -13.350 -12.703 10.507 1.00 . A A . 114 HIS H 1 1
1 1816 1 1 114 HIS HA H -13.946 -12.672 13.237 1.00 . A A . 114 HIS HA 1 1
1 1817 1 1 114 HIS HB2 H -11.781 -14.309 11.880 1.00 . A A . 114 HIS HB2 1 1
1 1818 1 1 114 HIS HB3 H -12.542 -14.684 13.427 1.00 . A A . 114 HIS HB3 1 1
1 1819 1 1 114 HIS HD1 H -15.377 -14.684 13.152 1.00 . A A . 114 HIS HD1 1 1
1 1820 1 1 114 HIS HD2 H -13.043 -15.641 9.830 1.00 . A A . 114 HIS HD2 1 1
1 1821 1 1 114 HIS HE1 H -16.897 -15.910 11.534 1.00 . A A . 114 HIS HE1 1 1
1 1822 1 1 114 HIS HE2 H -15.483 -16.509 9.518 1.00 . A A . 114 HIS HE2 1 1
1 1823 1 1 114 HIS N N -13.288 -12.138 11.304 1.00 . A A . 114 HIS N 1 1
1 1824 1 1 114 HIS ND1 N -15.087 -15.026 12.280 1.00 . A A . 114 HIS ND1 1 1
1 1825 1 1 114 HIS NE2 N -15.156 -16.023 10.303 1.00 . A A . 114 HIS NE2 1 1
1 1826 1 1 114 HIS O O -11.887 -11.886 14.550 1.00 . A A . 114 HIS O 1 1
1 1827 1 1 115 GLU C C -10.306 -9.572 13.950 1.00 . A A . 115 GLU C 1 1
1 1828 1 1 115 GLU CA C -9.797 -10.825 13.229 1.00 . A A . 115 GLU CA 1 1
1 1829 1 1 115 GLU CB C -8.790 -10.421 12.150 1.00 . A A . 115 GLU CB 1 1
1 1830 1 1 115 GLU CD C -6.584 -9.325 11.728 1.00 . A A . 115 GLU CD 1 1
1 1831 1 1 115 GLU CG C -7.562 -9.787 12.808 1.00 . A A . 115 GLU CG 1 1
1 1832 1 1 115 GLU H H -10.969 -11.665 11.628 1.00 . A A . 115 GLU H 1 1
1 1833 1 1 115 GLU HA H -9.315 -11.476 13.943 1.00 . A A . 115 GLU HA 1 1
1 1834 1 1 115 GLU HB2 H -8.489 -11.295 11.591 1.00 . A A . 115 GLU HB2 1 1
1 1835 1 1 115 GLU HB3 H -9.245 -9.705 11.482 1.00 . A A . 115 GLU HB3 1 1
1 1836 1 1 115 GLU HE2 H -4.991 -8.505 11.354 1.00 . A A . 115 GLU HE2 1 1
1 1837 1 1 115 GLU HG2 H -7.870 -8.939 13.405 1.00 . A A . 115 GLU HG2 1 1
1 1838 1 1 115 GLU HG3 H -7.077 -10.514 13.442 1.00 . A A . 115 GLU HG3 1 1
1 1839 1 1 115 GLU N N -10.939 -11.548 12.598 1.00 . A A . 115 GLU N 1 1
1 1840 1 1 115 GLU O O -9.773 -9.176 14.967 1.00 . A A . 115 GLU O 1 1
1 1841 1 1 115 GLU OE1 O -6.877 -9.531 10.562 1.00 . A A . 115 GLU OE1 1 1
1 1842 1 1 115 GLU OE2 O -5.556 -8.768 12.084 1.00 . A A . 115 GLU OE2 1 1
1 1843 1 1 116 HIS C C -13.239 -8.027 14.691 1.00 . A A . 116 HIS C 1 1
1 1844 1 1 116 HIS CA C -11.864 -7.718 14.096 1.00 . A A . 116 HIS CA 1 1
1 1845 1 1 116 HIS CB C -11.981 -6.592 13.070 1.00 . A A . 116 HIS CB 1 1
1 1846 1 1 116 HIS CD2 C -9.682 -5.353 13.366 1.00 . A A . 116 HIS CD2 1 1
1 1847 1 1 116 HIS CE1 C -8.799 -5.862 11.450 1.00 . A A . 116 HIS CE1 1 1
1 1848 1 1 116 HIS CG C -10.605 -6.116 12.691 1.00 . A A . 116 HIS CG 1 1
1 1849 1 1 116 HIS H H -11.749 -9.276 12.614 1.00 . A A . 116 HIS H 1 1
1 1850 1 1 116 HIS HA H -11.192 -7.417 14.886 1.00 . A A . 116 HIS HA 1 1
1 1851 1 1 116 HIS HB2 H -12.486 -6.960 12.189 1.00 . A A . 116 HIS HB2 1 1
1 1852 1 1 116 HIS HB3 H -12.543 -5.773 13.493 1.00 . A A . 116 HIS HB3 1 1
1 1853 1 1 116 HIS HD1 H -10.424 -6.964 10.758 1.00 . A A . 116 HIS HD1 1 1
1 1854 1 1 116 HIS HD2 H -9.817 -4.940 14.354 1.00 . A A . 116 HIS HD2 1 1
1 1855 1 1 116 HIS HE1 H -8.110 -5.941 10.624 1.00 . A A . 116 HIS HE1 1 1
1 1856 1 1 116 HIS HE2 H -7.732 -4.702 12.805 1.00 . A A . 116 HIS HE2 1 1
1 1857 1 1 116 HIS N N -11.330 -8.943 13.434 1.00 . A A . 116 HIS N 1 1
1 1858 1 1 116 HIS ND1 N -10.020 -6.429 11.474 1.00 . A A . 116 HIS ND1 1 1
1 1859 1 1 116 HIS NE2 N -8.547 -5.197 12.579 1.00 . A A . 116 HIS NE2 1 1
1 1860 1 1 116 HIS O O -14.019 -8.762 14.118 1.00 . A A . 116 HIS O 1 1
1 1861 1 1 117 GLN C C -15.709 -6.508 16.571 1.00 . A A . 117 GLN C 1 1
1 1862 1 1 117 GLN CA C -14.858 -7.777 16.476 1.00 . A A . 117 GLN CA 1 1
1 1863 1 1 117 GLN CB C -14.629 -8.336 17.882 1.00 . A A . 117 GLN CB 1 1
1 1864 1 1 117 GLN CD C -13.510 -7.925 20.080 1.00 . A A . 117 GLN CD 1 1
1 1865 1 1 117 GLN CG C -13.825 -7.327 18.705 1.00 . A A . 117 GLN CG 1 1
1 1866 1 1 117 GLN H H -12.893 -6.910 16.300 1.00 . A A . 117 GLN H 1 1
1 1867 1 1 117 GLN HA H -15.382 -8.513 15.887 1.00 . A A . 117 GLN HA 1 1
1 1868 1 1 117 GLN HB2 H -15.582 -8.511 18.358 1.00 . A A . 117 GLN HB2 1 1
1 1869 1 1 117 GLN HB3 H -14.080 -9.262 17.816 1.00 . A A . 117 GLN HB3 1 1
1 1870 1 1 117 GLN HE21 H -14.575 -9.571 19.768 1.00 . A A . 117 GLN HE21 1 1
1 1871 1 1 117 GLN HE22 H -13.807 -9.480 21.278 1.00 . A A . 117 GLN HE22 1 1
1 1872 1 1 117 GLN HG2 H -12.902 -7.097 18.193 1.00 . A A . 117 GLN HG2 1 1
1 1873 1 1 117 GLN HG3 H -14.401 -6.423 18.833 1.00 . A A . 117 GLN HG3 1 1
1 1874 1 1 117 GLN N N -13.538 -7.489 15.844 1.00 . A A . 117 GLN N 1 1
1 1875 1 1 117 GLN NE2 N -14.006 -9.088 20.402 1.00 . A A . 117 GLN NE2 1 1
1 1876 1 1 117 GLN O O -16.921 -6.567 16.509 1.00 . A A . 117 GLN O 1 1
1 1877 1 1 117 GLN OE1 O -12.805 -7.326 20.868 1.00 . A A . 117 GLN OE1 1 1
1 1878 1 1 118 ALA C C -15.179 -2.935 16.226 1.00 . A A . 118 ALA C 1 1
1 1879 1 1 118 ALA CA C -15.918 -4.119 16.852 1.00 . A A . 118 ALA CA 1 1
1 1880 1 1 118 ALA CB C -16.183 -3.827 18.330 1.00 . A A . 118 ALA CB 1 1
1 1881 1 1 118 ALA H H -14.127 -5.323 16.799 1.00 . A A . 118 ALA H 1 1
1 1882 1 1 118 ALA HA H -16.860 -4.259 16.343 1.00 . A A . 118 ALA HA 1 1
1 1883 1 1 118 ALA HB1 H -17.007 -4.435 18.674 1.00 . A A . 118 ALA HB1 1 1
1 1884 1 1 118 ALA HB2 H -16.430 -2.783 18.455 1.00 . A A . 118 ALA HB2 1 1
1 1885 1 1 118 ALA HB3 H -15.301 -4.060 18.906 1.00 . A A . 118 ALA HB3 1 1
1 1886 1 1 118 ALA N N -15.105 -5.363 16.738 1.00 . A A . 118 ALA N 1 1
1 1887 1 1 118 ALA O O -13.968 -2.919 16.129 1.00 . A A . 118 ALA O 1 1
1 1888 1 1 119 TYR C C -15.910 0.523 15.778 1.00 . A A . 119 TYR C 1 1
1 1889 1 1 119 TYR CA C -15.281 -0.739 15.186 1.00 . A A . 119 TYR CA 1 1
1 1890 1 1 119 TYR CB C -15.530 -0.766 13.678 1.00 . A A . 119 TYR CB 1 1
1 1891 1 1 119 TYR CD1 C -17.920 -1.506 13.472 1.00 . A A . 119 TYR CD1 1 1
1 1892 1 1 119 TYR CD2 C -17.393 0.832 13.120 1.00 . A A . 119 TYR CD2 1 1
1 1893 1 1 119 TYR CE1 C -19.271 -1.242 13.231 1.00 . A A . 119 TYR CE1 1 1
1 1894 1 1 119 TYR CE2 C -18.747 1.100 12.879 1.00 . A A . 119 TYR CE2 1 1
1 1895 1 1 119 TYR CG C -16.982 -0.471 13.417 1.00 . A A . 119 TYR CG 1 1
1 1896 1 1 119 TYR CZ C -19.686 0.061 12.933 1.00 . A A . 119 TYR CZ 1 1
1 1897 1 1 119 TYR H H -16.887 -1.981 15.899 1.00 . A A . 119 TYR H 1 1
1 1898 1 1 119 TYR HA H -14.220 -0.747 15.381 1.00 . A A . 119 TYR HA 1 1
1 1899 1 1 119 TYR HB2 H -14.916 -0.018 13.198 1.00 . A A . 119 TYR HB2 1 1
1 1900 1 1 119 TYR HB3 H -15.284 -1.741 13.289 1.00 . A A . 119 TYR HB3 1 1
1 1901 1 1 119 TYR HD1 H -17.598 -2.512 13.702 1.00 . A A . 119 TYR HD1 1 1
1 1902 1 1 119 TYR HD2 H -16.669 1.631 13.076 1.00 . A A . 119 TYR HD2 1 1
1 1903 1 1 119 TYR HE1 H -19.994 -2.042 13.274 1.00 . A A . 119 TYR HE1 1 1
1 1904 1 1 119 TYR HE2 H -19.066 2.104 12.649 1.00 . A A . 119 TYR HE2 1 1
1 1905 1 1 119 TYR HH H -21.390 -0.427 12.226 1.00 . A A . 119 TYR HH 1 1
1 1906 1 1 119 TYR N N -15.912 -1.939 15.806 1.00 . A A . 119 TYR N 1 1
1 1907 1 1 119 TYR O O -17.022 0.499 16.270 1.00 . A A . 119 TYR O 1 1
1 1908 1 1 119 TYR OH O -21.019 0.325 12.696 1.00 . A A . 119 TYR OH 1 1
1 1909 1 1 120 ARG C C -15.485 4.056 15.355 1.00 . A A . 120 ARG C 1 1
1 1910 1 1 120 ARG CA C -15.792 2.885 16.289 1.00 . A A . 120 ARG CA 1 1
1 1911 1 1 120 ARG CB C -15.176 3.182 17.656 1.00 . A A . 120 ARG CB 1 1
1 1912 1 1 120 ARG CD C -15.032 2.462 20.042 1.00 . A A . 120 ARG CD 1 1
1 1913 1 1 120 ARG CG C -15.571 2.094 18.656 1.00 . A A . 120 ARG CG 1 1
1 1914 1 1 120 ARG CZ C -15.064 1.498 22.262 1.00 . A A . 120 ARG CZ 1 1
1 1915 1 1 120 ARG H H -14.326 1.633 15.325 1.00 . A A . 120 ARG H 1 1
1 1916 1 1 120 ARG HA H -16.861 2.780 16.391 1.00 . A A . 120 ARG HA 1 1
1 1917 1 1 120 ARG HB2 H -14.101 3.213 17.564 1.00 . A A . 120 ARG HB2 1 1
1 1918 1 1 120 ARG HB3 H -15.532 4.138 18.010 1.00 . A A . 120 ARG HB3 1 1
1 1919 1 1 120 ARG HD2 H -13.976 2.681 19.969 1.00 . A A . 120 ARG HD2 1 1
1 1920 1 1 120 ARG HD3 H -15.554 3.332 20.410 1.00 . A A . 120 ARG HD3 1 1
1 1921 1 1 120 ARG HE H -15.505 0.445 20.637 1.00 . A A . 120 ARG HE 1 1
1 1922 1 1 120 ARG HG2 H -16.647 2.014 18.696 1.00 . A A . 120 ARG HG2 1 1
1 1923 1 1 120 ARG HG3 H -15.150 1.151 18.347 1.00 . A A . 120 ARG HG3 1 1
1 1924 1 1 120 ARG HH11 H -14.569 3.431 22.083 1.00 . A A . 120 ARG HH11 1 1
1 1925 1 1 120 ARG HH12 H -14.572 2.805 23.697 1.00 . A A . 120 ARG HH12 1 1
1 1926 1 1 120 ARG HH21 H -15.510 -0.395 22.741 1.00 . A A . 120 ARG HH21 1 1
1 1927 1 1 120 ARG HH22 H -15.112 0.641 24.071 1.00 . A A . 120 ARG HH22 1 1
1 1928 1 1 120 ARG N N -15.218 1.629 15.730 1.00 . A A . 120 ARG N 1 1
1 1929 1 1 120 ARG NE N -15.238 1.323 20.981 1.00 . A A . 120 ARG NE 1 1
1 1930 1 1 120 ARG NH1 N -14.708 2.669 22.717 1.00 . A A . 120 ARG NH1 1 1
1 1931 1 1 120 ARG NH2 N -15.241 0.504 23.089 1.00 . A A . 120 ARG NH2 1 1
1 1932 1 1 120 ARG O O -14.453 4.103 14.714 1.00 . A A . 120 ARG O 1 1
1 1933 1 1 121 TRP C C -15.698 7.360 15.364 1.00 . A A . 121 TRP C 1 1
1 1934 1 1 121 TRP CA C -16.110 6.209 14.451 1.00 . A A . 121 TRP CA 1 1
1 1935 1 1 121 TRP CB C -17.390 6.581 13.700 1.00 . A A . 121 TRP CB 1 1
1 1936 1 1 121 TRP CD1 C -18.378 4.684 12.345 1.00 . A A . 121 TRP CD1 1 1
1 1937 1 1 121 TRP CD2 C -16.792 5.820 11.228 1.00 . A A . 121 TRP CD2 1 1
1 1938 1 1 121 TRP CE2 C -17.249 4.805 10.357 1.00 . A A . 121 TRP CE2 1 1
1 1939 1 1 121 TRP CE3 C -15.783 6.685 10.769 1.00 . A A . 121 TRP CE3 1 1
1 1940 1 1 121 TRP CG C -17.523 5.724 12.482 1.00 . A A . 121 TRP CG 1 1
1 1941 1 1 121 TRP CH2 C -15.724 5.524 8.633 1.00 . A A . 121 TRP CH2 1 1
1 1942 1 1 121 TRP CZ2 C -16.724 4.654 9.072 1.00 . A A . 121 TRP CZ2 1 1
1 1943 1 1 121 TRP CZ3 C -15.255 6.537 9.481 1.00 . A A . 121 TRP CZ3 1 1
1 1944 1 1 121 TRP H H -17.167 4.970 15.856 1.00 . A A . 121 TRP H 1 1
1 1945 1 1 121 TRP HA H -15.318 5.999 13.749 1.00 . A A . 121 TRP HA 1 1
1 1946 1 1 121 TRP HB2 H -18.241 6.427 14.344 1.00 . A A . 121 TRP HB2 1 1
1 1947 1 1 121 TRP HB3 H -17.344 7.619 13.405 1.00 . A A . 121 TRP HB3 1 1
1 1948 1 1 121 TRP HD1 H -19.073 4.338 13.096 1.00 . A A . 121 TRP HD1 1 1
1 1949 1 1 121 TRP HE1 H -18.718 3.370 10.730 1.00 . A A . 121 TRP HE1 1 1
1 1950 1 1 121 TRP HE3 H -15.415 7.468 11.414 1.00 . A A . 121 TRP HE3 1 1
1 1951 1 1 121 TRP HH2 H -15.314 5.417 7.642 1.00 . A A . 121 TRP HH2 1 1
1 1952 1 1 121 TRP HZ2 H -17.088 3.873 8.420 1.00 . A A . 121 TRP HZ2 1 1
1 1953 1 1 121 TRP HZ3 H -14.480 7.208 9.137 1.00 . A A . 121 TRP HZ3 1 1
1 1954 1 1 121 TRP N N -16.359 5.019 15.306 1.00 . A A . 121 TRP N 1 1
1 1955 1 1 121 TRP NE1 N -18.218 4.136 11.083 1.00 . A A . 121 TRP NE1 1 1
1 1956 1 1 121 TRP O O -16.501 7.891 16.106 1.00 . A A . 121 TRP O 1 1
1 1957 1 1 122 LEU C C -13.213 9.877 15.456 1.00 . A A . 122 LEU C 1 1
1 1958 1 1 122 LEU CA C -13.987 8.826 16.245 1.00 . A A . 122 LEU CA 1 1
1 1959 1 1 122 LEU CB C -13.073 8.254 17.329 1.00 . A A . 122 LEU CB 1 1
1 1960 1 1 122 LEU CD1 C -12.298 5.898 17.016 1.00 . A A . 122 LEU CD1 1 1
1 1961 1 1 122 LEU CD2 C -13.541 6.534 19.089 1.00 . A A . 122 LEU CD2 1 1
1 1962 1 1 122 LEU CG C -13.408 6.779 17.584 1.00 . A A . 122 LEU CG 1 1
1 1963 1 1 122 LEU H H -13.807 7.277 14.756 1.00 . A A . 122 LEU H 1 1
1 1964 1 1 122 LEU HA H -14.844 9.290 16.712 1.00 . A A . 122 LEU HA 1 1
1 1965 1 1 122 LEU HB2 H -12.043 8.341 17.007 1.00 . A A . 122 LEU HB2 1 1
1 1966 1 1 122 LEU HB3 H -13.213 8.813 18.241 1.00 . A A . 122 LEU HB3 1 1
1 1967 1 1 122 LEU HD11 H -12.398 4.897 17.405 1.00 . A A . 122 LEU HD11 1 1
1 1968 1 1 122 LEU HD12 H -11.337 6.303 17.301 1.00 . A A . 122 LEU HD12 1 1
1 1969 1 1 122 LEU HD13 H -12.372 5.874 15.939 1.00 . A A . 122 LEU HD13 1 1
1 1970 1 1 122 LEU HD21 H -13.823 5.505 19.262 1.00 . A A . 122 LEU HD21 1 1
1 1971 1 1 122 LEU HD22 H -14.301 7.187 19.493 1.00 . A A . 122 LEU HD22 1 1
1 1972 1 1 122 LEU HD23 H -12.602 6.737 19.574 1.00 . A A . 122 LEU HD23 1 1
1 1973 1 1 122 LEU HG H -14.338 6.529 17.102 1.00 . A A . 122 LEU HG 1 1
1 1974 1 1 122 LEU N N -14.446 7.732 15.345 1.00 . A A . 122 LEU N 1 1
1 1975 1 1 122 LEU O O -12.912 9.706 14.292 1.00 . A A . 122 LEU O 1 1
1 1976 1 1 123 GLY C C -10.631 11.728 15.486 1.00 . A A . 123 GLY C 1 1
1 1977 1 1 123 GLY CA C -12.125 12.042 15.411 1.00 . A A . 123 GLY CA 1 1
1 1978 1 1 123 GLY H H -13.140 11.071 17.037 1.00 . A A . 123 GLY H 1 1
1 1979 1 1 123 GLY HA2 H -12.433 12.100 14.375 1.00 . A A . 123 GLY HA2 1 1
1 1980 1 1 123 GLY HA3 H -12.314 12.987 15.897 1.00 . A A . 123 GLY HA3 1 1
1 1981 1 1 123 GLY N N -12.886 10.966 16.097 1.00 . A A . 123 GLY N 1 1
1 1982 1 1 123 GLY O O -10.228 10.688 15.968 1.00 . A A . 123 GLY O 1 1
1 1983 1 1 124 LEU C C -7.856 12.186 16.482 1.00 . A A . 124 LEU C 1 1
1 1984 1 1 124 LEU CA C -8.338 12.368 15.040 1.00 . A A . 124 LEU CA 1 1
1 1985 1 1 124 LEU CB C -7.624 13.565 14.411 1.00 . A A . 124 LEU CB 1 1
1 1986 1 1 124 LEU CD1 C -5.743 11.976 13.964 1.00 . A A . 124 LEU CD1 1 1
1 1987 1 1 124 LEU CD2 C -5.431 14.421 13.609 1.00 . A A . 124 LEU CD2 1 1
1 1988 1 1 124 LEU CG C -6.109 13.367 14.481 1.00 . A A . 124 LEU CG 1 1
1 1989 1 1 124 LEU H H -10.156 13.444 14.617 1.00 . A A . 124 LEU H 1 1
1 1990 1 1 124 LEU HA H -8.116 11.477 14.473 1.00 . A A . 124 LEU HA 1 1
1 1991 1 1 124 LEU HB2 H -7.924 13.661 13.380 1.00 . A A . 124 LEU HB2 1 1
1 1992 1 1 124 LEU HB3 H -7.889 14.462 14.946 1.00 . A A . 124 LEU HB3 1 1
1 1993 1 1 124 LEU HD11 H -5.917 11.246 14.742 1.00 . A A . 124 LEU HD11 1 1
1 1994 1 1 124 LEU HD12 H -4.702 11.958 13.679 1.00 . A A . 124 LEU HD12 1 1
1 1995 1 1 124 LEU HD13 H -6.354 11.738 13.106 1.00 . A A . 124 LEU HD13 1 1
1 1996 1 1 124 LEU HD21 H -5.498 14.123 12.572 1.00 . A A . 124 LEU HD21 1 1
1 1997 1 1 124 LEU HD22 H -4.394 14.510 13.894 1.00 . A A . 124 LEU HD22 1 1
1 1998 1 1 124 LEU HD23 H -5.925 15.371 13.744 1.00 . A A . 124 LEU HD23 1 1
1 1999 1 1 124 LEU HG H -5.776 13.472 15.503 1.00 . A A . 124 LEU HG 1 1
1 2000 1 1 124 LEU N N -9.808 12.613 15.006 1.00 . A A . 124 LEU N 1 1
1 2001 1 1 124 LEU O O -7.009 11.363 16.759 1.00 . A A . 124 LEU O 1 1
1 2002 1 1 125 GLU C C -8.151 11.411 19.335 1.00 . A A . 125 GLU C 1 1
1 2003 1 1 125 GLU CA C -7.936 12.836 18.821 1.00 . A A . 125 GLU CA 1 1
1 2004 1 1 125 GLU CB C -8.744 13.813 19.679 1.00 . A A . 125 GLU CB 1 1
1 2005 1 1 125 GLU CD C -11.052 14.630 20.193 1.00 . A A . 125 GLU CD 1 1
1 2006 1 1 125 GLU CG C -10.241 13.511 19.541 1.00 . A A . 125 GLU CG 1 1
1 2007 1 1 125 GLU H H -9.052 13.619 17.147 1.00 . A A . 125 GLU H 1 1
1 2008 1 1 125 GLU HA H -6.887 13.084 18.891 1.00 . A A . 125 GLU HA 1 1
1 2009 1 1 125 GLU HB2 H -8.450 13.712 20.714 1.00 . A A . 125 GLU HB2 1 1
1 2010 1 1 125 GLU HB3 H -8.552 14.824 19.348 1.00 . A A . 125 GLU HB3 1 1
1 2011 1 1 125 GLU HE2 H -12.709 15.338 20.498 1.00 . A A . 125 GLU HE2 1 1
1 2012 1 1 125 GLU HG2 H -10.497 13.440 18.496 1.00 . A A . 125 GLU HG2 1 1
1 2013 1 1 125 GLU HG3 H -10.471 12.575 20.032 1.00 . A A . 125 GLU HG3 1 1
1 2014 1 1 125 GLU N N -8.378 12.954 17.397 1.00 . A A . 125 GLU N 1 1
1 2015 1 1 125 GLU O O -7.237 10.774 19.819 1.00 . A A . 125 GLU O 1 1
1 2016 1 1 125 GLU OE1 O -10.447 15.493 20.809 1.00 . A A . 125 GLU OE1 1 1
1 2017 1 1 125 GLU OE2 O -12.264 14.606 20.064 1.00 . A A . 125 GLU OE2 1 1
1 2018 1 1 126 GLU C C -8.928 8.535 18.776 1.00 . A A . 126 GLU C 1 1
1 2019 1 1 126 GLU CA C -9.606 9.518 19.718 1.00 . A A . 126 GLU CA 1 1
1 2020 1 1 126 GLU CB C -11.111 9.265 19.723 1.00 . A A . 126 GLU CB 1 1
1 2021 1 1 126 GLU CD C -10.837 10.099 22.088 1.00 . A A . 126 GLU CD 1 1
1 2022 1 1 126 GLU CG C -11.652 9.197 21.157 1.00 . A A . 126 GLU CG 1 1
1 2023 1 1 126 GLU H H -10.071 11.428 18.840 1.00 . A A . 126 GLU H 1 1
1 2024 1 1 126 GLU HA H -9.204 9.395 20.715 1.00 . A A . 126 GLU HA 1 1
1 2025 1 1 126 GLU HB2 H -11.607 10.066 19.193 1.00 . A A . 126 GLU HB2 1 1
1 2026 1 1 126 GLU HB3 H -11.309 8.332 19.223 1.00 . A A . 126 GLU HB3 1 1
1 2027 1 1 126 GLU HE2 H -9.867 11.637 22.267 1.00 . A A . 126 GLU HE2 1 1
1 2028 1 1 126 GLU HG2 H -12.679 9.525 21.157 1.00 . A A . 126 GLU HG2 1 1
1 2029 1 1 126 GLU HG3 H -11.602 8.178 21.508 1.00 . A A . 126 GLU HG3 1 1
1 2030 1 1 126 GLU N N -9.345 10.901 19.234 1.00 . A A . 126 GLU N 1 1
1 2031 1 1 126 GLU O O -8.222 7.640 19.192 1.00 . A A . 126 GLU O 1 1
1 2032 1 1 126 GLU OE1 O -10.703 9.750 23.250 1.00 . A A . 126 GLU OE1 1 1
1 2033 1 1 126 GLU OE2 O -10.364 11.123 21.627 1.00 . A A . 126 GLU OE2 1 1
1 2034 1 1 127 ALA C C -6.973 7.735 16.924 1.00 . A A . 127 ALA C 1 1
1 2035 1 1 127 ALA CA C -8.450 7.779 16.554 1.00 . A A . 127 ALA CA 1 1
1 2036 1 1 127 ALA CB C -8.627 8.307 15.134 1.00 . A A . 127 ALA CB 1 1
1 2037 1 1 127 ALA H H -9.670 9.437 17.172 1.00 . A A . 127 ALA H 1 1
1 2038 1 1 127 ALA HA H -8.881 6.792 16.638 1.00 . A A . 127 ALA HA 1 1
1 2039 1 1 127 ALA HB1 H -9.666 8.568 14.980 1.00 . A A . 127 ALA HB1 1 1
1 2040 1 1 127 ALA HB2 H -8.336 7.545 14.428 1.00 . A A . 127 ALA HB2 1 1
1 2041 1 1 127 ALA HB3 H -8.010 9.184 14.998 1.00 . A A . 127 ALA HB3 1 1
1 2042 1 1 127 ALA N N -9.114 8.702 17.501 1.00 . A A . 127 ALA N 1 1
1 2043 1 1 127 ALA O O -6.313 6.723 16.800 1.00 . A A . 127 ALA O 1 1
1 2044 1 1 128 CYS C C -4.919 8.205 19.211 1.00 . A A . 128 CYS C 1 1
1 2045 1 1 128 CYS CA C -5.038 8.867 17.837 1.00 . A A . 128 CYS CA 1 1
1 2046 1 1 128 CYS CB C -4.572 10.320 17.921 1.00 . A A . 128 CYS CB 1 1
1 2047 1 1 128 CYS H H -7.025 9.622 17.526 1.00 . A A . 128 CYS H 1 1
1 2048 1 1 128 CYS HA H -4.430 8.329 17.123 1.00 . A A . 128 CYS HA 1 1
1 2049 1 1 128 CYS HB2 H -5.416 10.957 18.133 1.00 . A A . 128 CYS HB2 1 1
1 2050 1 1 128 CYS HB3 H -3.847 10.421 18.708 1.00 . A A . 128 CYS HB3 1 1
1 2051 1 1 128 CYS HG H -3.446 10.026 15.940 1.00 . A A . 128 CYS HG 1 1
1 2052 1 1 128 CYS N N -6.461 8.829 17.415 1.00 . A A . 128 CYS N 1 1
1 2053 1 1 128 CYS O O -3.976 7.490 19.489 1.00 . A A . 128 CYS O 1 1
1 2054 1 1 128 CYS SG S -3.829 10.809 16.343 1.00 . A A . 128 CYS SG 1 1
1 2055 1 1 129 GLN C C -5.954 6.301 21.297 1.00 . A A . 129 GLN C 1 1
1 2056 1 1 129 GLN CA C -5.819 7.818 21.429 1.00 . A A . 129 GLN CA 1 1
1 2057 1 1 129 GLN CB C -6.945 8.395 22.305 1.00 . A A . 129 GLN CB 1 1
1 2058 1 1 129 GLN CD C -7.984 6.269 23.133 1.00 . A A . 129 GLN CD 1 1
1 2059 1 1 129 GLN CG C -8.195 7.510 22.261 1.00 . A A . 129 GLN CG 1 1
1 2060 1 1 129 GLN H H -6.628 9.013 19.830 1.00 . A A . 129 GLN H 1 1
1 2061 1 1 129 GLN HA H -4.866 8.048 21.880 1.00 . A A . 129 GLN HA 1 1
1 2062 1 1 129 GLN HB2 H -6.600 8.458 23.318 1.00 . A A . 129 GLN HB2 1 1
1 2063 1 1 129 GLN HB3 H -7.199 9.385 21.954 1.00 . A A . 129 GLN HB3 1 1
1 2064 1 1 129 GLN HE21 H -9.855 5.635 22.930 1.00 . A A . 129 GLN HE21 1 1
1 2065 1 1 129 GLN HE22 H -8.856 4.653 23.891 1.00 . A A . 129 GLN HE22 1 1
1 2066 1 1 129 GLN HG2 H -9.040 8.071 22.635 1.00 . A A . 129 GLN HG2 1 1
1 2067 1 1 129 GLN HG3 H -8.391 7.211 21.249 1.00 . A A . 129 GLN HG3 1 1
1 2068 1 1 129 GLN N N -5.875 8.438 20.074 1.00 . A A . 129 GLN N 1 1
1 2069 1 1 129 GLN NE2 N -8.981 5.451 23.335 1.00 . A A . 129 GLN NE2 1 1
1 2070 1 1 129 GLN O O -5.183 5.551 21.862 1.00 . A A . 129 GLN O 1 1
1 2071 1 1 129 GLN OE1 O -6.904 6.044 23.639 1.00 . A A . 129 GLN OE1 1 1
1 2072 1 1 130 LEU C C -5.841 3.845 19.625 1.00 . A A . 130 LEU C 1 1
1 2073 1 1 130 LEU CA C -7.065 4.372 20.365 1.00 . A A . 130 LEU CA 1 1
1 2074 1 1 130 LEU CB C -8.315 4.089 19.538 1.00 . A A . 130 LEU CB 1 1
1 2075 1 1 130 LEU CD1 C -10.614 5.029 19.389 1.00 . A A . 130 LEU CD1 1 1
1 2076 1 1 130 LEU CD2 C -10.111 3.253 21.050 1.00 . A A . 130 LEU CD2 1 1
1 2077 1 1 130 LEU CG C -9.555 4.485 20.339 1.00 . A A . 130 LEU CG 1 1
1 2078 1 1 130 LEU H H -7.511 6.463 20.087 1.00 . A A . 130 LEU H 1 1
1 2079 1 1 130 LEU HA H -7.144 3.892 21.330 1.00 . A A . 130 LEU HA 1 1
1 2080 1 1 130 LEU HB2 H -8.277 4.662 18.623 1.00 . A A . 130 LEU HB2 1 1
1 2081 1 1 130 LEU HB3 H -8.362 3.039 19.306 1.00 . A A . 130 LEU HB3 1 1
1 2082 1 1 130 LEU HD11 H -10.506 6.100 19.312 1.00 . A A . 130 LEU HD11 1 1
1 2083 1 1 130 LEU HD12 H -11.594 4.789 19.772 1.00 . A A . 130 LEU HD12 1 1
1 2084 1 1 130 LEU HD13 H -10.486 4.581 18.417 1.00 . A A . 130 LEU HD13 1 1
1 2085 1 1 130 LEU HD21 H -10.817 3.562 21.804 1.00 . A A . 130 LEU HD21 1 1
1 2086 1 1 130 LEU HD22 H -9.303 2.706 21.511 1.00 . A A . 130 LEU HD22 1 1
1 2087 1 1 130 LEU HD23 H -10.609 2.624 20.328 1.00 . A A . 130 LEU HD23 1 1
1 2088 1 1 130 LEU HG H -9.295 5.237 21.064 1.00 . A A . 130 LEU HG 1 1
1 2089 1 1 130 LEU N N -6.908 5.841 20.543 1.00 . A A . 130 LEU N 1 1
1 2090 1 1 130 LEU O O -5.238 2.864 20.011 1.00 . A A . 130 LEU O 1 1
1 2091 1 1 131 ALA C C -3.028 4.581 18.600 1.00 . A A . 131 ALA C 1 1
1 2092 1 1 131 ALA CA C -4.244 4.083 17.830 1.00 . A A . 131 ALA CA 1 1
1 2093 1 1 131 ALA CB C -4.255 4.677 16.420 1.00 . A A . 131 ALA CB 1 1
1 2094 1 1 131 ALA H H -5.938 5.319 18.299 1.00 . A A . 131 ALA H 1 1
1 2095 1 1 131 ALA HA H -4.221 3.005 17.773 1.00 . A A . 131 ALA HA 1 1
1 2096 1 1 131 ALA HB1 H -3.687 5.595 16.412 1.00 . A A . 131 ALA HB1 1 1
1 2097 1 1 131 ALA HB2 H -5.274 4.878 16.122 1.00 . A A . 131 ALA HB2 1 1
1 2098 1 1 131 ALA HB3 H -3.814 3.973 15.734 1.00 . A A . 131 ALA HB3 1 1
1 2099 1 1 131 ALA N N -5.450 4.517 18.576 1.00 . A A . 131 ALA N 1 1
1 2100 1 1 131 ALA O O -2.137 5.203 18.061 1.00 . A A . 131 ALA O 1 1
1 2101 1 1 132 GLN C C -0.571 4.642 19.963 1.00 . A A . 132 GLN C 1 1
1 2102 1 1 132 GLN CA C -1.882 4.757 20.734 1.00 . A A . 132 GLN CA 1 1
1 2103 1 1 132 GLN CB C -1.817 3.847 21.956 1.00 . A A . 132 GLN CB 1 1
1 2104 1 1 132 GLN CD C -1.290 1.436 22.341 1.00 . A A . 132 GLN CD 1 1
1 2105 1 1 132 GLN CG C -2.141 2.414 21.531 1.00 . A A . 132 GLN CG 1 1
1 2106 1 1 132 GLN H H -3.756 3.816 20.269 1.00 . A A . 132 GLN H 1 1
1 2107 1 1 132 GLN HA H -2.039 5.776 21.050 1.00 . A A . 132 GLN HA 1 1
1 2108 1 1 132 GLN HB2 H -0.824 3.881 22.379 1.00 . A A . 132 GLN HB2 1 1
1 2109 1 1 132 GLN HB3 H -2.536 4.173 22.689 1.00 . A A . 132 GLN HB3 1 1
1 2110 1 1 132 GLN HE21 H 0.423 2.326 21.874 1.00 . A A . 132 GLN HE21 1 1
1 2111 1 1 132 GLN HE22 H 0.561 0.964 22.881 1.00 . A A . 132 GLN HE22 1 1
1 2112 1 1 132 GLN HG2 H -3.188 2.216 21.708 1.00 . A A . 132 GLN HG2 1 1
1 2113 1 1 132 GLN HG3 H -1.925 2.295 20.482 1.00 . A A . 132 GLN HG3 1 1
1 2114 1 1 132 GLN N N -3.009 4.310 19.872 1.00 . A A . 132 GLN N 1 1
1 2115 1 1 132 GLN NE2 N 0.006 1.589 22.368 1.00 . A A . 132 GLN NE2 1 1
1 2116 1 1 132 GLN O O 0.341 5.425 20.141 1.00 . A A . 132 GLN O 1 1
1 2117 1 1 132 GLN OE1 O -1.809 0.526 22.955 1.00 . A A . 132 GLN OE1 1 1
1 2118 1 1 133 PHE C C 1.149 4.803 17.647 1.00 . A A . 133 PHE C 1 1
1 2119 1 1 133 PHE CA C 0.788 3.486 18.338 1.00 . A A . 133 PHE CA 1 1
1 2120 1 1 133 PHE CB C 0.571 2.381 17.305 1.00 . A A . 133 PHE CB 1 1
1 2121 1 1 133 PHE CD1 C -1.259 1.092 18.451 1.00 . A A . 133 PHE CD1 1 1
1 2122 1 1 133 PHE CD2 C 0.949 0.099 18.315 1.00 . A A . 133 PHE CD2 1 1
1 2123 1 1 133 PHE CE1 C -1.722 -0.023 19.153 1.00 . A A . 133 PHE CE1 1 1
1 2124 1 1 133 PHE CE2 C 0.485 -1.019 19.020 1.00 . A A . 133 PHE CE2 1 1
1 2125 1 1 133 PHE CG C 0.077 1.156 18.032 1.00 . A A . 133 PHE CG 1 1
1 2126 1 1 133 PHE CZ C -0.850 -1.080 19.439 1.00 . A A . 133 PHE CZ 1 1
1 2127 1 1 133 PHE H H -1.211 3.043 18.995 1.00 . A A . 133 PHE H 1 1
1 2128 1 1 133 PHE HA H 1.582 3.201 19.010 1.00 . A A . 133 PHE HA 1 1
1 2129 1 1 133 PHE HB2 H -0.163 2.698 16.580 1.00 . A A . 133 PHE HB2 1 1
1 2130 1 1 133 PHE HB3 H 1.503 2.155 16.809 1.00 . A A . 133 PHE HB3 1 1
1 2131 1 1 133 PHE HD1 H -1.931 1.906 18.228 1.00 . A A . 133 PHE HD1 1 1
1 2132 1 1 133 PHE HD2 H 1.978 0.145 17.991 1.00 . A A . 133 PHE HD2 1 1
1 2133 1 1 133 PHE HE1 H -2.749 -0.062 19.482 1.00 . A A . 133 PHE HE1 1 1
1 2134 1 1 133 PHE HE2 H 1.157 -1.834 19.242 1.00 . A A . 133 PHE HE2 1 1
1 2135 1 1 133 PHE HZ H -1.210 -1.942 19.982 1.00 . A A . 133 PHE HZ 1 1
1 2136 1 1 133 PHE N N -0.467 3.666 19.115 1.00 . A A . 133 PHE N 1 1
1 2137 1 1 133 PHE O O 0.390 5.340 16.865 1.00 . A A . 133 PHE O 1 1
1 2138 1 1 134 LYS C C 2.623 6.569 15.818 1.00 . A A . 134 LYS C 1 1
1 2139 1 1 134 LYS CA C 2.759 6.608 17.338 1.00 . A A . 134 LYS CA 1 1
1 2140 1 1 134 LYS CB C 4.238 6.804 17.679 1.00 . A A . 134 LYS CB 1 1
1 2141 1 1 134 LYS CD C 6.269 7.928 16.783 1.00 . A A . 134 LYS CD 1 1
1 2142 1 1 134 LYS CE C 6.818 9.193 16.126 1.00 . A A . 134 LYS CE 1 1
1 2143 1 1 134 LYS CG C 4.770 8.085 17.031 1.00 . A A . 134 LYS CG 1 1
1 2144 1 1 134 LYS H H 2.892 4.857 18.580 1.00 . A A . 134 LYS H 1 1
1 2145 1 1 134 LYS HA H 2.184 7.427 17.742 1.00 . A A . 134 LYS HA 1 1
1 2146 1 1 134 LYS HB2 H 4.351 6.869 18.750 1.00 . A A . 134 LYS HB2 1 1
1 2147 1 1 134 LYS HB3 H 4.802 5.957 17.310 1.00 . A A . 134 LYS HB3 1 1
1 2148 1 1 134 LYS HD2 H 6.774 7.760 17.724 1.00 . A A . 134 LYS HD2 1 1
1 2149 1 1 134 LYS HD3 H 6.438 7.083 16.130 1.00 . A A . 134 LYS HD3 1 1
1 2150 1 1 134 LYS HE2 H 6.393 9.299 15.139 1.00 . A A . 134 LYS HE2 1 1
1 2151 1 1 134 LYS HE3 H 6.558 10.052 16.724 1.00 . A A . 134 LYS HE3 1 1
1 2152 1 1 134 LYS HG2 H 4.263 8.260 16.092 1.00 . A A . 134 LYS HG2 1 1
1 2153 1 1 134 LYS HG3 H 4.601 8.920 17.694 1.00 . A A . 134 LYS HG3 1 1
1 2154 1 1 134 LYS HZ1 H 8.619 8.194 16.435 1.00 . A A . 134 LYS HZ1 1 1
1 2155 1 1 134 LYS HZ2 H 8.739 9.886 16.528 1.00 . A A . 134 LYS HZ2 1 1
1 2156 1 1 134 LYS HZ3 H 8.580 9.126 15.017 1.00 . A A . 134 LYS HZ3 1 1
1 2157 1 1 134 LYS N N 2.309 5.319 17.943 1.00 . A A . 134 LYS N 1 1
1 2158 1 1 134 LYS NZ N 8.301 9.093 16.018 1.00 . A A . 134 LYS NZ 1 1
1 2159 1 1 134 LYS O O 2.246 7.540 15.192 1.00 . A A . 134 LYS O 1 1
1 2160 1 1 135 GLU C C 1.472 5.639 13.253 1.00 . A A . 135 GLU C 1 1
1 2161 1 1 135 GLU CA C 2.897 5.374 13.741 1.00 . A A . 135 GLU CA 1 1
1 2162 1 1 135 GLU CB C 3.318 3.967 13.334 1.00 . A A . 135 GLU CB 1 1
1 2163 1 1 135 GLU CD C 4.545 3.268 15.398 1.00 . A A . 135 GLU CD 1 1
1 2164 1 1 135 GLU CG C 4.693 3.664 13.927 1.00 . A A . 135 GLU CG 1 1
1 2165 1 1 135 GLU H H 3.287 4.711 15.746 1.00 . A A . 135 GLU H 1 1
1 2166 1 1 135 GLU HA H 3.571 6.093 13.300 1.00 . A A . 135 GLU HA 1 1
1 2167 1 1 135 GLU HB2 H 2.598 3.253 13.701 1.00 . A A . 135 GLU HB2 1 1
1 2168 1 1 135 GLU HB3 H 3.374 3.905 12.259 1.00 . A A . 135 GLU HB3 1 1
1 2169 1 1 135 GLU HE2 H 3.406 2.812 16.751 1.00 . A A . 135 GLU HE2 1 1
1 2170 1 1 135 GLU HG2 H 5.141 2.853 13.383 1.00 . A A . 135 GLU HG2 1 1
1 2171 1 1 135 GLU HG3 H 5.320 4.541 13.853 1.00 . A A . 135 GLU HG3 1 1
1 2172 1 1 135 GLU N N 2.963 5.469 15.222 1.00 . A A . 135 GLU N 1 1
1 2173 1 1 135 GLU O O 1.261 6.345 12.287 1.00 . A A . 135 GLU O 1 1
1 2174 1 1 135 GLU OE1 O 5.558 3.187 16.074 1.00 . A A . 135 GLU OE1 1 1
1 2175 1 1 135 GLU OE2 O 3.423 3.055 15.823 1.00 . A A . 135 GLU OE2 1 1
1 2176 1 1 136 MET C C -1.333 6.738 13.789 1.00 . A A . 136 MET C 1 1
1 2177 1 1 136 MET CA C -0.910 5.311 13.459 1.00 . A A . 136 MET CA 1 1
1 2178 1 1 136 MET CB C -1.836 4.325 14.159 1.00 . A A . 136 MET CB 1 1
1 2179 1 1 136 MET CE C -2.626 3.487 11.316 1.00 . A A . 136 MET CE 1 1
1 2180 1 1 136 MET CG C -1.474 2.907 13.726 1.00 . A A . 136 MET CG 1 1
1 2181 1 1 136 MET H H 0.674 4.515 14.683 1.00 . A A . 136 MET H 1 1
1 2182 1 1 136 MET HA H -0.970 5.163 12.393 1.00 . A A . 136 MET HA 1 1
1 2183 1 1 136 MET HB2 H -1.720 4.418 15.230 1.00 . A A . 136 MET HB2 1 1
1 2184 1 1 136 MET HB3 H -2.858 4.533 13.885 1.00 . A A . 136 MET HB3 1 1
1 2185 1 1 136 MET HE1 H -1.593 3.568 11.011 1.00 . A A . 136 MET HE1 1 1
1 2186 1 1 136 MET HE2 H -2.973 4.443 11.670 1.00 . A A . 136 MET HE2 1 1
1 2187 1 1 136 MET HE3 H -3.231 3.180 10.475 1.00 . A A . 136 MET HE3 1 1
1 2188 1 1 136 MET HG2 H -0.528 2.923 13.201 1.00 . A A . 136 MET HG2 1 1
1 2189 1 1 136 MET HG3 H -1.387 2.277 14.599 1.00 . A A . 136 MET HG3 1 1
1 2190 1 1 136 MET N N 0.491 5.084 13.905 1.00 . A A . 136 MET N 1 1
1 2191 1 1 136 MET O O -1.954 7.410 12.989 1.00 . A A . 136 MET O 1 1
1 2192 1 1 136 MET SD S -2.769 2.255 12.637 1.00 . A A . 136 MET SD 1 1
1 2193 1 1 137 LYS C C -0.822 9.540 14.234 1.00 . A A . 137 LYS C 1 1
1 2194 1 1 137 LYS CA C -1.371 8.608 15.304 1.00 . A A . 137 LYS CA 1 1
1 2195 1 1 137 LYS CB C -0.792 8.970 16.675 1.00 . A A . 137 LYS CB 1 1
1 2196 1 1 137 LYS CD C -0.838 7.552 18.746 1.00 . A A . 137 LYS CD 1 1
1 2197 1 1 137 LYS CE C -0.011 8.478 19.639 1.00 . A A . 137 LYS CE 1 1
1 2198 1 1 137 LYS CG C -1.680 8.371 17.771 1.00 . A A . 137 LYS CG 1 1
1 2199 1 1 137 LYS H H -0.482 6.668 15.583 1.00 . A A . 137 LYS H 1 1
1 2200 1 1 137 LYS HA H -2.448 8.694 15.333 1.00 . A A . 137 LYS HA 1 1
1 2201 1 1 137 LYS HB2 H 0.209 8.571 16.759 1.00 . A A . 137 LYS HB2 1 1
1 2202 1 1 137 LYS HB3 H -0.766 10.045 16.783 1.00 . A A . 137 LYS HB3 1 1
1 2203 1 1 137 LYS HD2 H -1.491 6.953 19.361 1.00 . A A . 137 LYS HD2 1 1
1 2204 1 1 137 LYS HD3 H -0.182 6.908 18.192 1.00 . A A . 137 LYS HD3 1 1
1 2205 1 1 137 LYS HE2 H -0.650 8.915 20.393 1.00 . A A . 137 LYS HE2 1 1
1 2206 1 1 137 LYS HE3 H 0.772 7.907 20.118 1.00 . A A . 137 LYS HE3 1 1
1 2207 1 1 137 LYS HG2 H -2.170 9.168 18.307 1.00 . A A . 137 LYS HG2 1 1
1 2208 1 1 137 LYS HG3 H -2.421 7.731 17.323 1.00 . A A . 137 LYS HG3 1 1
1 2209 1 1 137 LYS HZ1 H 1.177 9.137 18.061 1.00 . A A . 137 LYS HZ1 1 1
1 2210 1 1 137 LYS HZ2 H 1.196 10.160 19.418 1.00 . A A . 137 LYS HZ2 1 1
1 2211 1 1 137 LYS HZ3 H -0.156 10.135 18.388 1.00 . A A . 137 LYS HZ3 1 1
1 2212 1 1 137 LYS N N -0.993 7.218 14.952 1.00 . A A . 137 LYS N 1 1
1 2213 1 1 137 LYS NZ N 0.597 9.558 18.814 1.00 . A A . 137 LYS NZ 1 1
1 2214 1 1 137 LYS O O -1.465 10.486 13.838 1.00 . A A . 137 LYS O 1 1
1 2215 1 1 138 ALA C C 0.182 9.873 11.374 1.00 . A A . 138 ALA C 1 1
1 2216 1 1 138 ALA CA C 0.942 10.114 12.679 1.00 . A A . 138 ALA CA 1 1
1 2217 1 1 138 ALA CB C 2.411 9.762 12.483 1.00 . A A . 138 ALA CB 1 1
1 2218 1 1 138 ALA H H 0.852 8.476 14.072 1.00 . A A . 138 ALA H 1 1
1 2219 1 1 138 ALA HA H 0.863 11.151 12.961 1.00 . A A . 138 ALA HA 1 1
1 2220 1 1 138 ALA HB1 H 2.894 10.557 11.938 1.00 . A A . 138 ALA HB1 1 1
1 2221 1 1 138 ALA HB2 H 2.489 8.839 11.928 1.00 . A A . 138 ALA HB2 1 1
1 2222 1 1 138 ALA HB3 H 2.882 9.648 13.447 1.00 . A A . 138 ALA HB3 1 1
1 2223 1 1 138 ALA N N 0.359 9.261 13.747 1.00 . A A . 138 ALA N 1 1
1 2224 1 1 138 ALA O O -0.185 10.796 10.675 1.00 . A A . 138 ALA O 1 1
1 2225 1 1 139 ALA C C -2.172 9.025 9.880 1.00 . A A . 139 ALA C 1 1
1 2226 1 1 139 ALA CA C -0.819 8.334 9.792 1.00 . A A . 139 ALA CA 1 1
1 2227 1 1 139 ALA CB C -1.025 6.822 9.661 1.00 . A A . 139 ALA CB 1 1
1 2228 1 1 139 ALA H H 0.225 7.899 11.626 1.00 . A A . 139 ALA H 1 1
1 2229 1 1 139 ALA HA H -0.272 8.706 8.938 1.00 . A A . 139 ALA HA 1 1
1 2230 1 1 139 ALA HB1 H -2.048 6.574 9.911 1.00 . A A . 139 ALA HB1 1 1
1 2231 1 1 139 ALA HB2 H -0.357 6.309 10.338 1.00 . A A . 139 ALA HB2 1 1
1 2232 1 1 139 ALA HB3 H -0.816 6.515 8.648 1.00 . A A . 139 ALA HB3 1 1
1 2233 1 1 139 ALA N N -0.070 8.632 11.044 1.00 . A A . 139 ALA N 1 1
1 2234 1 1 139 ALA O O -2.601 9.711 8.973 1.00 . A A . 139 ALA O 1 1
1 2235 1 1 140 LEU C C -3.897 11.042 11.263 1.00 . A A . 140 LEU C 1 1
1 2236 1 1 140 LEU CA C -4.146 9.535 11.176 1.00 . A A . 140 LEU CA 1 1
1 2237 1 1 140 LEU CB C -4.785 9.030 12.473 1.00 . A A . 140 LEU CB 1 1
1 2238 1 1 140 LEU CD1 C -4.737 6.945 13.852 1.00 . A A . 140 LEU CD1 1 1
1 2239 1 1 140 LEU CD2 C -6.238 7.083 11.869 1.00 . A A . 140 LEU CD2 1 1
1 2240 1 1 140 LEU CG C -4.880 7.503 12.435 1.00 . A A . 140 LEU CG 1 1
1 2241 1 1 140 LEU H H -2.453 8.329 11.711 1.00 . A A . 140 LEU H 1 1
1 2242 1 1 140 LEU HA H -4.789 9.316 10.336 1.00 . A A . 140 LEU HA 1 1
1 2243 1 1 140 LEU HB2 H -4.183 9.335 13.315 1.00 . A A . 140 LEU HB2 1 1
1 2244 1 1 140 LEU HB3 H -5.777 9.448 12.569 1.00 . A A . 140 LEU HB3 1 1
1 2245 1 1 140 LEU HD11 H -3.810 7.290 14.281 1.00 . A A . 140 LEU HD11 1 1
1 2246 1 1 140 LEU HD12 H -4.737 5.865 13.813 1.00 . A A . 140 LEU HD12 1 1
1 2247 1 1 140 LEU HD13 H -5.564 7.284 14.456 1.00 . A A . 140 LEU HD13 1 1
1 2248 1 1 140 LEU HD21 H -6.211 6.032 11.614 1.00 . A A . 140 LEU HD21 1 1
1 2249 1 1 140 LEU HD22 H -6.456 7.662 10.986 1.00 . A A . 140 LEU HD22 1 1
1 2250 1 1 140 LEU HD23 H -7.005 7.253 12.611 1.00 . A A . 140 LEU HD23 1 1
1 2251 1 1 140 LEU HG H -4.091 7.106 11.813 1.00 . A A . 140 LEU HG 1 1
1 2252 1 1 140 LEU N N -2.834 8.869 10.989 1.00 . A A . 140 LEU N 1 1
1 2253 1 1 140 LEU O O -4.729 11.849 10.898 1.00 . A A . 140 LEU O 1 1
1 2254 1 1 141 GLN C C -2.019 13.456 10.532 1.00 . A A . 141 GLN C 1 1
1 2255 1 1 141 GLN CA C -2.401 12.864 11.890 1.00 . A A . 141 GLN CA 1 1
1 2256 1 1 141 GLN CB C -1.199 12.998 12.825 1.00 . A A . 141 GLN CB 1 1
1 2257 1 1 141 GLN CD C -1.949 14.919 14.217 1.00 . A A . 141 GLN CD 1 1
1 2258 1 1 141 GLN CG C -1.669 13.416 14.214 1.00 . A A . 141 GLN CG 1 1
1 2259 1 1 141 GLN H H -2.097 10.739 12.045 1.00 . A A . 141 GLN H 1 1
1 2260 1 1 141 GLN HA H -3.240 13.403 12.301 1.00 . A A . 141 GLN HA 1 1
1 2261 1 1 141 GLN HB2 H -0.697 12.052 12.886 1.00 . A A . 141 GLN HB2 1 1
1 2262 1 1 141 GLN HB3 H -0.516 13.737 12.437 1.00 . A A . 141 GLN HB3 1 1
1 2263 1 1 141 GLN HE21 H -2.277 14.998 12.261 1.00 . A A . 141 GLN HE21 1 1
1 2264 1 1 141 GLN HE22 H -2.420 16.477 13.082 1.00 . A A . 141 GLN HE22 1 1
1 2265 1 1 141 GLN HG2 H -2.567 12.875 14.468 1.00 . A A . 141 GLN HG2 1 1
1 2266 1 1 141 GLN HG3 H -0.897 13.194 14.936 1.00 . A A . 141 GLN HG3 1 1
1 2267 1 1 141 GLN N N -2.743 11.418 11.757 1.00 . A A . 141 GLN N 1 1
1 2268 1 1 141 GLN NE2 N -2.240 15.515 13.093 1.00 . A A . 141 GLN NE2 1 1
1 2269 1 1 141 GLN O O -2.543 14.471 10.117 1.00 . A A . 141 GLN O 1 1
1 2270 1 1 141 GLN OE1 O -1.896 15.559 15.248 1.00 . A A . 141 GLN OE1 1 1
1 2271 1 1 142 GLU C C -1.839 13.311 7.540 1.00 . A A . 142 GLU C 1 1
1 2272 1 1 142 GLU CA C -0.675 13.391 8.527 1.00 . A A . 142 GLU CA 1 1
1 2273 1 1 142 GLU CB C 0.517 12.589 7.996 1.00 . A A . 142 GLU CB 1 1
1 2274 1 1 142 GLU CD C 2.921 12.030 8.380 1.00 . A A . 142 GLU CD 1 1
1 2275 1 1 142 GLU CG C 1.690 12.721 8.967 1.00 . A A . 142 GLU CG 1 1
1 2276 1 1 142 GLU H H -0.674 12.033 10.199 1.00 . A A . 142 GLU H 1 1
1 2277 1 1 142 GLU HA H -0.384 14.425 8.649 1.00 . A A . 142 GLU HA 1 1
1 2278 1 1 142 GLU HB2 H 0.238 11.550 7.899 1.00 . A A . 142 GLU HB2 1 1
1 2279 1 1 142 GLU HB3 H 0.807 12.976 7.031 1.00 . A A . 142 GLU HB3 1 1
1 2280 1 1 142 GLU HE2 H 4.704 11.667 8.561 1.00 . A A . 142 GLU HE2 1 1
1 2281 1 1 142 GLU HG2 H 1.906 13.767 9.130 1.00 . A A . 142 GLU HG2 1 1
1 2282 1 1 142 GLU HG3 H 1.432 12.257 9.908 1.00 . A A . 142 GLU HG3 1 1
1 2283 1 1 142 GLU N N -1.097 12.843 9.845 1.00 . A A . 142 GLU N 1 1
1 2284 1 1 142 GLU O O -2.033 14.193 6.725 1.00 . A A . 142 GLU O 1 1
1 2285 1 1 142 GLU OE1 O 2.787 11.415 7.335 1.00 . A A . 142 GLU OE1 1 1
1 2286 1 1 142 GLU OE2 O 3.976 12.125 8.987 1.00 . A A . 142 GLU OE2 1 1
1 2287 1 1 143 GLY C C -4.688 13.375 6.875 1.00 . A A . 143 GLY C 1 1
1 2288 1 1 143 GLY CA C -3.777 12.165 6.667 1.00 . A A . 143 GLY CA 1 1
1 2289 1 1 143 GLY H H -2.466 11.570 8.269 1.00 . A A . 143 GLY H 1 1
1 2290 1 1 143 GLY HA2 H -3.415 12.150 5.648 1.00 . A A . 143 GLY HA2 1 1
1 2291 1 1 143 GLY HA3 H -4.331 11.261 6.869 1.00 . A A . 143 GLY HA3 1 1
1 2292 1 1 143 GLY N N -2.626 12.271 7.604 1.00 . A A . 143 GLY N 1 1
1 2293 1 1 143 GLY O O -5.080 14.041 5.938 1.00 . A A . 143 GLY O 1 1
1 2294 1 1 144 HIS C C -5.159 16.116 7.923 1.00 . A A . 144 HIS C 1 1
1 2295 1 1 144 HIS CA C -5.878 14.848 8.380 1.00 . A A . 144 HIS CA 1 1
1 2296 1 1 144 HIS CB C -6.145 14.933 9.888 1.00 . A A . 144 HIS CB 1 1
1 2297 1 1 144 HIS CD2 C -8.407 16.084 10.569 1.00 . A A . 144 HIS CD2 1 1
1 2298 1 1 144 HIS CE1 C -7.779 18.151 10.375 1.00 . A A . 144 HIS CE1 1 1
1 2299 1 1 144 HIS CG C -7.092 16.065 10.170 1.00 . A A . 144 HIS CG 1 1
1 2300 1 1 144 HIS H H -4.672 13.129 8.842 1.00 . A A . 144 HIS H 1 1
1 2301 1 1 144 HIS HA H -6.814 14.747 7.850 1.00 . A A . 144 HIS HA 1 1
1 2302 1 1 144 HIS HB2 H -6.579 14.007 10.229 1.00 . A A . 144 HIS HB2 1 1
1 2303 1 1 144 HIS HB3 H -5.215 15.107 10.407 1.00 . A A . 144 HIS HB3 1 1
1 2304 1 1 144 HIS HD1 H -5.831 17.722 9.782 1.00 . A A . 144 HIS HD1 1 1
1 2305 1 1 144 HIS HD2 H -9.016 15.210 10.754 1.00 . A A . 144 HIS HD2 1 1
1 2306 1 1 144 HIS HE1 H -7.780 19.232 10.373 1.00 . A A . 144 HIS HE1 1 1
1 2307 1 1 144 HIS HE2 H -9.723 17.711 10.968 1.00 . A A . 144 HIS HE2 1 1
1 2308 1 1 144 HIS N N -5.011 13.672 8.103 1.00 . A A . 144 HIS N 1 1
1 2309 1 1 144 HIS ND1 N -6.713 17.394 10.052 1.00 . A A . 144 HIS ND1 1 1
1 2310 1 1 144 HIS NE2 N -8.834 17.400 10.697 1.00 . A A . 144 HIS NE2 1 1
1 2311 1 1 144 HIS O O -5.743 17.006 7.338 1.00 . A A . 144 HIS O 1 1
1 2312 1 1 145 GLN C C -3.155 17.590 6.279 1.00 . A A . 145 GLN C 1 1
1 2313 1 1 145 GLN CA C -3.106 17.402 7.799 1.00 . A A . 145 GLN CA 1 1
1 2314 1 1 145 GLN CB C -1.650 17.208 8.228 1.00 . A A . 145 GLN CB 1 1
1 2315 1 1 145 GLN CD C -1.295 19.532 9.072 1.00 . A A . 145 GLN CD 1 1
1 2316 1 1 145 GLN CG C -0.875 18.508 8.015 1.00 . A A . 145 GLN CG 1 1
1 2317 1 1 145 GLN H H -3.444 15.468 8.678 1.00 . A A . 145 GLN H 1 1
1 2318 1 1 145 GLN HA H -3.509 18.277 8.286 1.00 . A A . 145 GLN HA 1 1
1 2319 1 1 145 GLN HB2 H -1.615 16.930 9.271 1.00 . A A . 145 GLN HB2 1 1
1 2320 1 1 145 GLN HB3 H -1.202 16.425 7.634 1.00 . A A . 145 GLN HB3 1 1
1 2321 1 1 145 GLN HE21 H -2.129 20.765 7.757 1.00 . A A . 145 GLN HE21 1 1
1 2322 1 1 145 GLN HE22 H -2.197 21.274 9.376 1.00 . A A . 145 GLN HE22 1 1
1 2323 1 1 145 GLN HG2 H 0.185 18.314 8.101 1.00 . A A . 145 GLN HG2 1 1
1 2324 1 1 145 GLN HG3 H -1.091 18.897 7.031 1.00 . A A . 145 GLN HG3 1 1
1 2325 1 1 145 GLN N N -3.886 16.200 8.198 1.00 . A A . 145 GLN N 1 1
1 2326 1 1 145 GLN NE2 N -1.926 20.614 8.704 1.00 . A A . 145 GLN NE2 1 1
1 2327 1 1 145 GLN O O -3.335 18.686 5.785 1.00 . A A . 145 GLN O 1 1
1 2328 1 1 145 GLN OE1 O -1.044 19.346 10.246 1.00 . A A . 145 GLN OE1 1 1
1 2329 1 1 146 PHE C C -4.406 16.956 3.534 1.00 . A A . 146 PHE C 1 1
1 2330 1 1 146 PHE CA C -2.995 16.649 4.048 1.00 . A A . 146 PHE CA 1 1
1 2331 1 1 146 PHE CB C -2.512 15.335 3.437 1.00 . A A . 146 PHE CB 1 1
1 2332 1 1 146 PHE CD1 C -3.749 15.230 1.251 1.00 . A A . 146 PHE CD1 1 1
1 2333 1 1 146 PHE CD2 C -1.382 15.746 1.221 1.00 . A A . 146 PHE CD2 1 1
1 2334 1 1 146 PHE CE1 C -3.792 15.323 -0.142 1.00 . A A . 146 PHE CE1 1 1
1 2335 1 1 146 PHE CE2 C -1.423 15.841 -0.176 1.00 . A A . 146 PHE CE2 1 1
1 2336 1 1 146 PHE CG C -2.548 15.442 1.934 1.00 . A A . 146 PHE CG 1 1
1 2337 1 1 146 PHE CZ C -2.628 15.629 -0.857 1.00 . A A . 146 PHE CZ 1 1
1 2338 1 1 146 PHE H H -2.823 15.662 5.956 1.00 . A A . 146 PHE H 1 1
1 2339 1 1 146 PHE HA H -2.328 17.443 3.750 1.00 . A A . 146 PHE HA 1 1
1 2340 1 1 146 PHE HB2 H -1.500 15.141 3.762 1.00 . A A . 146 PHE HB2 1 1
1 2341 1 1 146 PHE HB3 H -3.155 14.529 3.757 1.00 . A A . 146 PHE HB3 1 1
1 2342 1 1 146 PHE HD1 H -4.646 14.997 1.804 1.00 . A A . 146 PHE HD1 1 1
1 2343 1 1 146 PHE HD2 H -0.454 15.910 1.747 1.00 . A A . 146 PHE HD2 1 1
1 2344 1 1 146 PHE HE1 H -4.721 15.159 -0.664 1.00 . A A . 146 PHE HE1 1 1
1 2345 1 1 146 PHE HE2 H -0.525 16.076 -0.728 1.00 . A A . 146 PHE HE2 1 1
1 2346 1 1 146 PHE HZ H -2.661 15.702 -1.936 1.00 . A A . 146 PHE HZ 1 1
1 2347 1 1 146 PHE N N -2.979 16.533 5.535 1.00 . A A . 146 PHE N 1 1
1 2348 1 1 146 PHE O O -4.598 17.847 2.730 1.00 . A A . 146 PHE O 1 1
1 2349 1 1 147 LEU C C -7.163 17.927 3.719 1.00 . A A . 147 LEU C 1 1
1 2350 1 1 147 LEU CA C -6.777 16.466 3.484 1.00 . A A . 147 LEU CA 1 1
1 2351 1 1 147 LEU CB C -7.755 15.543 4.215 1.00 . A A . 147 LEU CB 1 1
1 2352 1 1 147 LEU CD1 C -8.420 13.162 4.581 1.00 . A A . 147 LEU CD1 1 1
1 2353 1 1 147 LEU CD2 C -7.573 13.880 2.358 1.00 . A A . 147 LEU CD2 1 1
1 2354 1 1 147 LEU CG C -7.437 14.088 3.866 1.00 . A A . 147 LEU CG 1 1
1 2355 1 1 147 LEU H H -5.215 15.496 4.607 1.00 . A A . 147 LEU H 1 1
1 2356 1 1 147 LEU HA H -6.819 16.259 2.427 1.00 . A A . 147 LEU HA 1 1
1 2357 1 1 147 LEU HB2 H -7.658 15.687 5.281 1.00 . A A . 147 LEU HB2 1 1
1 2358 1 1 147 LEU HB3 H -8.765 15.771 3.912 1.00 . A A . 147 LEU HB3 1 1
1 2359 1 1 147 LEU HD11 H -8.689 12.355 3.918 1.00 . A A . 147 LEU HD11 1 1
1 2360 1 1 147 LEU HD12 H -9.306 13.717 4.849 1.00 . A A . 147 LEU HD12 1 1
1 2361 1 1 147 LEU HD13 H -7.959 12.763 5.470 1.00 . A A . 147 LEU HD13 1 1
1 2362 1 1 147 LEU HD21 H -8.341 14.535 1.972 1.00 . A A . 147 LEU HD21 1 1
1 2363 1 1 147 LEU HD22 H -7.842 12.854 2.161 1.00 . A A . 147 LEU HD22 1 1
1 2364 1 1 147 LEU HD23 H -6.634 14.104 1.877 1.00 . A A . 147 LEU HD23 1 1
1 2365 1 1 147 LEU HG H -6.430 13.852 4.175 1.00 . A A . 147 LEU HG 1 1
1 2366 1 1 147 LEU N N -5.391 16.220 3.972 1.00 . A A . 147 LEU N 1 1
1 2367 1 1 147 LEU O O -7.842 18.534 2.918 1.00 . A A . 147 LEU O 1 1
1 2368 1 1 148 CYS C C -6.285 20.813 4.092 1.00 . A A . 148 CYS C 1 1
1 2369 1 1 148 CYS CA C -7.072 19.929 5.065 1.00 . A A . 148 CYS CA 1 1
1 2370 1 1 148 CYS CB C -6.706 20.289 6.507 1.00 . A A . 148 CYS CB 1 1
1 2371 1 1 148 CYS H H -6.176 18.005 5.440 1.00 . A A . 148 CYS H 1 1
1 2372 1 1 148 CYS HA H -8.130 20.079 4.912 1.00 . A A . 148 CYS HA 1 1
1 2373 1 1 148 CYS HB2 H -5.683 19.999 6.703 1.00 . A A . 148 CYS HB2 1 1
1 2374 1 1 148 CYS HB3 H -6.813 21.354 6.652 1.00 . A A . 148 CYS HB3 1 1
1 2375 1 1 148 CYS HG H -7.722 19.815 8.511 1.00 . A A . 148 CYS HG 1 1
1 2376 1 1 148 CYS N N -6.732 18.503 4.804 1.00 . A A . 148 CYS N 1 1
1 2377 1 1 148 CYS O O -6.529 21.997 3.971 1.00 . A A . 148 CYS O 1 1
1 2378 1 1 148 CYS SG S -7.808 19.412 7.645 1.00 . A A . 148 CYS SG 1 1
1 2379 1 1 149 SER C C -5.116 20.998 1.050 1.00 . A A . 149 SER C 1 1
1 2380 1 1 149 SER CA C -4.501 21.029 2.454 1.00 . A A . 149 SER CA 1 1
1 2381 1 1 149 SER CB C -3.096 20.430 2.394 1.00 . A A . 149 SER CB 1 1
1 2382 1 1 149 SER H H -5.147 19.284 3.537 1.00 . A A . 149 SER H 1 1
1 2383 1 1 149 SER HA H -4.438 22.052 2.793 1.00 . A A . 149 SER HA 1 1
1 2384 1 1 149 SER HB2 H -2.997 19.664 3.146 1.00 . A A . 149 SER HB2 1 1
1 2385 1 1 149 SER HB3 H -2.934 19.995 1.415 1.00 . A A . 149 SER HB3 1 1
1 2386 1 1 149 SER HG H -1.406 21.063 3.122 1.00 . A A . 149 SER HG 1 1
1 2387 1 1 149 SER N N -5.327 20.239 3.412 1.00 . A A . 149 SER N 1 1
1 2388 1 1 149 SER O O -4.685 21.709 0.163 1.00 . A A . 149 SER O 1 1
1 2389 1 1 149 SER OG O -2.139 21.452 2.638 1.00 . A A . 149 SER OG 1 1
1 2390 1 1 150 ILE C C -7.686 21.260 -0.726 1.00 . A A . 150 ILE C 1 1
1 2391 1 1 150 ILE CA C -6.707 20.101 -0.534 1.00 . A A . 150 ILE CA 1 1
1 2392 1 1 150 ILE CB C -7.446 18.768 -0.708 1.00 . A A . 150 ILE CB 1 1
1 2393 1 1 150 ILE CD1 C -7.576 16.390 0.031 1.00 . A A . 150 ILE CD1 1 1
1 2394 1 1 150 ILE CG1 C -6.735 17.668 0.080 1.00 . A A . 150 ILE CG1 1 1
1 2395 1 1 150 ILE CG2 C -7.450 18.390 -2.188 1.00 . A A . 150 ILE CG2 1 1
1 2396 1 1 150 ILE H H -6.433 19.593 1.542 1.00 . A A . 150 ILE H 1 1
1 2397 1 1 150 ILE HA H -5.927 20.171 -1.276 1.00 . A A . 150 ILE HA 1 1
1 2398 1 1 150 ILE HB H -8.463 18.867 -0.355 1.00 . A A . 150 ILE HB 1 1
1 2399 1 1 150 ILE HD11 H -8.014 16.282 -0.950 1.00 . A A . 150 ILE HD11 1 1
1 2400 1 1 150 ILE HD12 H -8.360 16.448 0.769 1.00 . A A . 150 ILE HD12 1 1
1 2401 1 1 150 ILE HD13 H -6.947 15.538 0.238 1.00 . A A . 150 ILE HD13 1 1
1 2402 1 1 150 ILE HG12 H -5.767 17.480 -0.357 1.00 . A A . 150 ILE HG12 1 1
1 2403 1 1 150 ILE HG13 H -6.615 17.977 1.105 1.00 . A A . 150 ILE HG13 1 1
1 2404 1 1 150 ILE HG21 H -7.919 17.424 -2.310 1.00 . A A . 150 ILE HG21 1 1
1 2405 1 1 150 ILE HG22 H -6.430 18.342 -2.545 1.00 . A A . 150 ILE HG22 1 1
1 2406 1 1 150 ILE HG23 H -7.994 19.132 -2.751 1.00 . A A . 150 ILE HG23 1 1
1 2407 1 1 150 ILE N N -6.100 20.172 0.826 1.00 . A A . 150 ILE N 1 1
1 2408 1 1 150 ILE O O -7.344 22.413 -0.561 1.00 . A A . 150 ILE O 1 1
1 2409 1 1 151 GLU C C -10.748 22.204 -0.019 1.00 . A A . 151 GLU C 1 1
1 2410 1 1 151 GLU CA C -9.915 22.031 -1.291 1.00 . A A . 151 GLU CA 1 1
1 2411 1 1 151 GLU CB C -10.833 21.637 -2.452 1.00 . A A . 151 GLU CB 1 1
1 2412 1 1 151 GLU CD C -12.813 22.326 -3.814 1.00 . A A . 151 GLU CD 1 1
1 2413 1 1 151 GLU CG C -11.835 22.761 -2.721 1.00 . A A . 151 GLU CG 1 1
1 2414 1 1 151 GLU H H -9.149 20.021 -1.208 1.00 . A A . 151 GLU H 1 1
1 2415 1 1 151 GLU HA H -9.415 22.959 -1.526 1.00 . A A . 151 GLU HA 1 1
1 2416 1 1 151 GLU HB2 H -10.240 21.463 -3.337 1.00 . A A . 151 GLU HB2 1 1
1 2417 1 1 151 GLU HB3 H -11.368 20.735 -2.194 1.00 . A A . 151 GLU HB3 1 1
1 2418 1 1 151 GLU HE2 H -14.265 22.770 -4.832 1.00 . A A . 151 GLU HE2 1 1
1 2419 1 1 151 GLU HG2 H -12.381 22.981 -1.814 1.00 . A A . 151 GLU HG2 1 1
1 2420 1 1 151 GLU HG3 H -11.306 23.645 -3.044 1.00 . A A . 151 GLU HG3 1 1
1 2421 1 1 151 GLU N N -8.903 20.958 -1.078 1.00 . A A . 151 GLU N 1 1
1 2422 1 1 151 GLU O O -10.712 23.235 0.624 1.00 . A A . 151 GLU O 1 1
1 2423 1 1 151 GLU OE1 O -12.669 21.219 -4.304 1.00 . A A . 151 GLU OE1 1 1
1 2424 1 1 151 GLU OE2 O -13.689 23.109 -4.142 1.00 . A A . 151 GLU OE2 1 1
1 2425 1 1 152 ALA C C -11.432 21.684 2.765 1.00 . A A . 152 ALA C 1 1
1 2426 1 1 152 ALA CA C -12.327 21.308 1.583 1.00 . A A . 152 ALA CA 1 1
1 2427 1 1 152 ALA CB C -13.005 19.965 1.860 1.00 . A A . 152 ALA CB 1 1
1 2428 1 1 152 ALA H H -11.509 20.379 -0.181 1.00 . A A . 152 ALA H 1 1
1 2429 1 1 152 ALA HA H -13.080 22.071 1.446 1.00 . A A . 152 ALA HA 1 1
1 2430 1 1 152 ALA HB1 H -13.927 19.903 1.300 1.00 . A A . 152 ALA HB1 1 1
1 2431 1 1 152 ALA HB2 H -13.220 19.880 2.915 1.00 . A A . 152 ALA HB2 1 1
1 2432 1 1 152 ALA HB3 H -12.348 19.161 1.562 1.00 . A A . 152 ALA HB3 1 1
1 2433 1 1 152 ALA N N -11.496 21.201 0.350 1.00 . A A . 152 ALA N 1 1
1 2434 1 1 152 ALA O O -10.286 21.284 2.842 1.00 . A A . 152 ALA O 1 1
1 2435 1 1 153 LEU C C -10.642 21.604 5.600 1.00 . A A . 153 LEU C 1 1
1 2436 1 1 153 LEU CA C -11.120 22.855 4.860 1.00 . A A . 153 LEU CA 1 1
1 2437 1 1 153 LEU CB C -11.962 23.712 5.805 1.00 . A A . 153 LEU CB 1 1
1 2438 1 1 153 LEU CD1 C -10.228 25.492 6.064 1.00 . A A . 153 LEU CD1 1 1
1 2439 1 1 153 LEU CD2 C -11.746 25.508 4.081 1.00 . A A . 153 LEU CD2 1 1
1 2440 1 1 153 LEU CG C -11.646 25.189 5.576 1.00 . A A . 153 LEU CG 1 1
1 2441 1 1 153 LEU H H -12.868 22.767 3.606 1.00 . A A . 153 LEU H 1 1
1 2442 1 1 153 LEU HA H -10.265 23.424 4.523 1.00 . A A . 153 LEU HA 1 1
1 2443 1 1 153 LEU HB2 H -13.011 23.532 5.615 1.00 . A A . 153 LEU HB2 1 1
1 2444 1 1 153 LEU HB3 H -11.735 23.451 6.827 1.00 . A A . 153 LEU HB3 1 1
1 2445 1 1 153 LEU HD11 H -9.791 24.593 6.474 1.00 . A A . 153 LEU HD11 1 1
1 2446 1 1 153 LEU HD12 H -10.266 26.255 6.824 1.00 . A A . 153 LEU HD12 1 1
1 2447 1 1 153 LEU HD13 H -9.629 25.837 5.235 1.00 . A A . 153 LEU HD13 1 1
1 2448 1 1 153 LEU HD21 H -10.760 25.501 3.644 1.00 . A A . 153 LEU HD21 1 1
1 2449 1 1 153 LEU HD22 H -12.192 26.482 3.950 1.00 . A A . 153 LEU HD22 1 1
1 2450 1 1 153 LEU HD23 H -12.361 24.762 3.596 1.00 . A A . 153 LEU HD23 1 1
1 2451 1 1 153 LEU HG H -12.353 25.798 6.123 1.00 . A A . 153 LEU HG 1 1
1 2452 1 1 153 LEU N N -11.943 22.453 3.687 1.00 . A A . 153 LEU N 1 1
1 2453 1 1 153 LEU O O -10.937 20.483 5.191 1.00 . A A . 153 LEU O 1 1
2 2454 1 1 1 GLY C C 18.341 -6.655 -4.742 1.00 . A A . 1 GLY C 1 1
2 2455 1 1 1 GLY CA C 19.089 -5.912 -5.840 1.00 . A A . 1 GLY CA 1 1
2 2456 1 1 1 GLY H1 H 17.621 -4.396 -5.586 1.00 . A A . 1 GLY H1 1 1
2 2457 1 1 1 GLY HA2 H 19.094 -6.517 -6.747 1.00 . A A . 1 GLY HA2 1 1
2 2458 1 1 1 GLY HA3 H 20.116 -5.733 -5.520 1.00 . A A . 1 GLY HA3 1 1
2 2459 1 1 1 GLY N N 18.445 -4.643 -6.115 1.00 . A A . 1 GLY N 1 1
2 2460 1 1 1 GLY O O 17.114 -6.720 -4.757 1.00 . A A . 1 GLY O 1 1
2 2461 1 1 2 PRO C C 17.887 -7.010 -1.688 1.00 . A A . 2 PRO C 1 1
2 2462 1 1 2 PRO CA C 18.551 -7.965 -2.670 1.00 . A A . 2 PRO CA 1 1
2 2463 1 1 2 PRO CB C 19.764 -8.644 -2.037 1.00 . A A . 2 PRO CB 1 1
2 2464 1 1 2 PRO CD C 20.531 -7.156 -3.736 1.00 . A A . 2 PRO CD 1 1
2 2465 1 1 2 PRO CG C 20.898 -7.667 -2.345 1.00 . A A . 2 PRO CG 1 1
2 2466 1 1 2 PRO HA H 17.831 -8.710 -3.006 1.00 . A A . 2 PRO HA 1 1
2 2467 1 1 2 PRO HB2 H 19.635 -8.808 -0.967 1.00 . A A . 2 PRO HB2 1 1
2 2468 1 1 2 PRO HB3 H 19.956 -9.586 -2.551 1.00 . A A . 2 PRO HB3 1 1
2 2469 1 1 2 PRO HD2 H 20.894 -6.139 -3.884 1.00 . A A . 2 PRO HD2 1 1
2 2470 1 1 2 PRO HD3 H 20.943 -7.820 -4.495 1.00 . A A . 2 PRO HD3 1 1
2 2471 1 1 2 PRO HG2 H 20.858 -6.840 -1.636 1.00 . A A . 2 PRO HG2 1 1
2 2472 1 1 2 PRO HG3 H 21.877 -8.147 -2.325 1.00 . A A . 2 PRO HG3 1 1
2 2473 1 1 2 PRO N N 19.086 -7.217 -3.787 1.00 . A A . 2 PRO N 1 1
2 2474 1 1 2 PRO O O 17.276 -7.445 -0.714 1.00 . A A . 2 PRO O 1 1
2 2475 1 1 3 LEU C C 15.864 -4.625 -1.298 1.00 . A A . 3 LEU C 1 1
2 2476 1 1 3 LEU CA C 17.350 -4.756 -0.970 1.00 . A A . 3 LEU CA 1 1
2 2477 1 1 3 LEU CB C 18.029 -3.396 -1.137 1.00 . A A . 3 LEU CB 1 1
2 2478 1 1 3 LEU CD1 C 17.933 -2.722 1.275 1.00 . A A . 3 LEU CD1 1 1
2 2479 1 1 3 LEU CD2 C 17.878 -0.984 -0.520 1.00 . A A . 3 LEU CD2 1 1
2 2480 1 1 3 LEU CG C 17.440 -2.399 -0.138 1.00 . A A . 3 LEU CG 1 1
2 2481 1 1 3 LEU H H 18.472 -5.412 -2.684 1.00 . A A . 3 LEU H 1 1
2 2482 1 1 3 LEU HA H 17.467 -5.098 0.049 1.00 . A A . 3 LEU HA 1 1
2 2483 1 1 3 LEU HB2 H 19.090 -3.502 -0.962 1.00 . A A . 3 LEU HB2 1 1
2 2484 1 1 3 LEU HB3 H 17.864 -3.035 -2.140 1.00 . A A . 3 LEU HB3 1 1
2 2485 1 1 3 LEU HD11 H 18.800 -3.364 1.219 1.00 . A A . 3 LEU HD11 1 1
2 2486 1 1 3 LEU HD12 H 17.150 -3.224 1.823 1.00 . A A . 3 LEU HD12 1 1
2 2487 1 1 3 LEU HD13 H 18.196 -1.806 1.781 1.00 . A A . 3 LEU HD13 1 1
2 2488 1 1 3 LEU HD21 H 18.956 -0.944 -0.580 1.00 . A A . 3 LEU HD21 1 1
2 2489 1 1 3 LEU HD22 H 17.532 -0.285 0.228 1.00 . A A . 3 LEU HD22 1 1
2 2490 1 1 3 LEU HD23 H 17.454 -0.724 -1.480 1.00 . A A . 3 LEU HD23 1 1
2 2491 1 1 3 LEU HG H 16.362 -2.460 -0.162 1.00 . A A . 3 LEU HG 1 1
2 2492 1 1 3 LEU N N 17.980 -5.734 -1.901 1.00 . A A . 3 LEU N 1 1
2 2493 1 1 3 LEU O O 15.480 -4.445 -2.438 1.00 . A A . 3 LEU O 1 1
2 2494 1 1 4 GLY C C 12.926 -5.974 -0.628 1.00 . A A . 4 GLY C 1 1
2 2495 1 1 4 GLY CA C 13.557 -4.582 -0.554 1.00 . A A . 4 GLY CA 1 1
2 2496 1 1 4 GLY H H 15.350 -4.850 0.607 1.00 . A A . 4 GLY H 1 1
2 2497 1 1 4 GLY HA2 H 13.103 -4.020 0.250 1.00 . A A . 4 GLY HA2 1 1
2 2498 1 1 4 GLY HA3 H 13.394 -4.069 -1.490 1.00 . A A . 4 GLY HA3 1 1
2 2499 1 1 4 GLY N N 15.020 -4.708 -0.306 1.00 . A A . 4 GLY N 1 1
2 2500 1 1 4 GLY O O 11.718 -6.118 -0.645 1.00 . A A . 4 GLY O 1 1
2 2501 1 1 5 SER C C 12.868 -8.871 0.682 1.00 . A A . 5 SER C 1 1
2 2502 1 1 5 SER CA C 13.169 -8.379 -0.735 1.00 . A A . 5 SER CA 1 1
2 2503 1 1 5 SER CB C 14.184 -9.313 -1.395 1.00 . A A . 5 SER CB 1 1
2 2504 1 1 5 SER H H 14.700 -6.865 -0.651 1.00 . A A . 5 SER H 1 1
2 2505 1 1 5 SER HA H 12.258 -8.370 -1.314 1.00 . A A . 5 SER HA 1 1
2 2506 1 1 5 SER HB2 H 15.121 -9.261 -0.868 1.00 . A A . 5 SER HB2 1 1
2 2507 1 1 5 SER HB3 H 13.812 -10.329 -1.362 1.00 . A A . 5 SER HB3 1 1
2 2508 1 1 5 SER HG H 13.612 -9.182 -3.249 1.00 . A A . 5 SER HG 1 1
2 2509 1 1 5 SER N N 13.730 -7.000 -0.667 1.00 . A A . 5 SER N 1 1
2 2510 1 1 5 SER O O 12.346 -9.951 0.877 1.00 . A A . 5 SER O 1 1
2 2511 1 1 5 SER OG O 14.384 -8.914 -2.744 1.00 . A A . 5 SER OG 1 1
2 2512 1 1 6 MET C C 11.640 -7.869 3.584 1.00 . A A . 6 MET C 1 1
2 2513 1 1 6 MET CA C 12.931 -8.513 3.078 1.00 . A A . 6 MET CA 1 1
2 2514 1 1 6 MET CB C 14.094 -8.075 3.973 1.00 . A A . 6 MET CB 1 1
2 2515 1 1 6 MET CE C 14.101 -7.378 7.074 1.00 . A A . 6 MET CE 1 1
2 2516 1 1 6 MET CG C 14.354 -9.148 5.029 1.00 . A A . 6 MET CG 1 1
2 2517 1 1 6 MET H H 13.616 -7.223 1.495 1.00 . A A . 6 MET H 1 1
2 2518 1 1 6 MET HA H 12.836 -9.588 3.116 1.00 . A A . 6 MET HA 1 1
2 2519 1 1 6 MET HB2 H 14.979 -7.935 3.369 1.00 . A A . 6 MET HB2 1 1
2 2520 1 1 6 MET HB3 H 13.842 -7.144 4.461 1.00 . A A . 6 MET HB3 1 1
2 2521 1 1 6 MET HE1 H 14.205 -7.369 8.152 1.00 . A A . 6 MET HE1 1 1
2 2522 1 1 6 MET HE2 H 13.121 -7.746 6.813 1.00 . A A . 6 MET HE2 1 1
2 2523 1 1 6 MET HE3 H 14.221 -6.375 6.689 1.00 . A A . 6 MET HE3 1 1
2 2524 1 1 6 MET HG2 H 13.414 -9.491 5.433 1.00 . A A . 6 MET HG2 1 1
2 2525 1 1 6 MET HG3 H 14.875 -9.978 4.575 1.00 . A A . 6 MET HG3 1 1
2 2526 1 1 6 MET N N 13.194 -8.089 1.674 1.00 . A A . 6 MET N 1 1
2 2527 1 1 6 MET O O 10.995 -7.106 2.890 1.00 . A A . 6 MET O 1 1
2 2528 1 1 6 MET SD S 15.367 -8.455 6.358 1.00 . A A . 6 MET SD 1 1
2 2529 1 1 7 ALA C C 8.805 -8.023 4.572 1.00 . A A . 7 ALA C 1 1
2 2530 1 1 7 ALA CA C 10.023 -7.571 5.371 1.00 . A A . 7 ALA CA 1 1
2 2531 1 1 7 ALA CB C 10.121 -6.045 5.335 1.00 . A A . 7 ALA CB 1 1
2 2532 1 1 7 ALA H H 11.807 -8.777 5.339 1.00 . A A . 7 ALA H 1 1
2 2533 1 1 7 ALA HA H 9.912 -7.900 6.395 1.00 . A A . 7 ALA HA 1 1
2 2534 1 1 7 ALA HB1 H 9.741 -5.683 4.392 1.00 . A A . 7 ALA HB1 1 1
2 2535 1 1 7 ALA HB2 H 11.152 -5.748 5.448 1.00 . A A . 7 ALA HB2 1 1
2 2536 1 1 7 ALA HB3 H 9.538 -5.626 6.143 1.00 . A A . 7 ALA HB3 1 1
2 2537 1 1 7 ALA N N 11.264 -8.166 4.798 1.00 . A A . 7 ALA N 1 1
2 2538 1 1 7 ALA O O 8.912 -8.504 3.462 1.00 . A A . 7 ALA O 1 1
2 2539 1 1 8 LEU C C 5.729 -7.089 3.796 1.00 . A A . 8 LEU C 1 1
2 2540 1 1 8 LEU CA C 6.401 -8.304 4.442 1.00 . A A . 8 LEU CA 1 1
2 2541 1 1 8 LEU CB C 5.433 -8.919 5.455 1.00 . A A . 8 LEU CB 1 1
2 2542 1 1 8 LEU CD1 C 7.006 -8.908 7.406 1.00 . A A . 8 LEU CD1 1 1
2 2543 1 1 8 LEU CD2 C 5.200 -10.611 7.269 1.00 . A A . 8 LEU CD2 1 1
2 2544 1 1 8 LEU CG C 6.199 -9.793 6.453 1.00 . A A . 8 LEU CG 1 1
2 2545 1 1 8 LEU H H 7.590 -7.492 6.046 1.00 . A A . 8 LEU H 1 1
2 2546 1 1 8 LEU HA H 6.643 -9.032 3.685 1.00 . A A . 8 LEU HA 1 1
2 2547 1 1 8 LEU HB2 H 4.920 -8.130 5.983 1.00 . A A . 8 LEU HB2 1 1
2 2548 1 1 8 LEU HB3 H 4.709 -9.527 4.932 1.00 . A A . 8 LEU HB3 1 1
2 2549 1 1 8 LEU HD11 H 6.597 -7.911 7.398 1.00 . A A . 8 LEU HD11 1 1
2 2550 1 1 8 LEU HD12 H 8.042 -8.879 7.095 1.00 . A A . 8 LEU HD12 1 1
2 2551 1 1 8 LEU HD13 H 6.946 -9.311 8.405 1.00 . A A . 8 LEU HD13 1 1
2 2552 1 1 8 LEU HD21 H 4.727 -11.342 6.631 1.00 . A A . 8 LEU HD21 1 1
2 2553 1 1 8 LEU HD22 H 4.447 -9.951 7.680 1.00 . A A . 8 LEU HD22 1 1
2 2554 1 1 8 LEU HD23 H 5.719 -11.112 8.071 1.00 . A A . 8 LEU HD23 1 1
2 2555 1 1 8 LEU HG H 6.866 -10.457 5.921 1.00 . A A . 8 LEU HG 1 1
2 2556 1 1 8 LEU N N 7.643 -7.877 5.145 1.00 . A A . 8 LEU N 1 1
2 2557 1 1 8 LEU O O 5.659 -6.024 4.377 1.00 . A A . 8 LEU O 1 1
2 2558 1 1 9 ARG C C 3.087 -6.053 2.421 1.00 . A A . 9 ARG C 1 1
2 2559 1 1 9 ARG CA C 4.537 -6.099 1.934 1.00 . A A . 9 ARG CA 1 1
2 2560 1 1 9 ARG CB C 4.571 -6.299 0.417 1.00 . A A . 9 ARG CB 1 1
2 2561 1 1 9 ARG CD C 4.174 -5.215 -1.797 1.00 . A A . 9 ARG CD 1 1
2 2562 1 1 9 ARG CG C 4.164 -5.002 -0.281 1.00 . A A . 9 ARG CG 1 1
2 2563 1 1 9 ARG CZ C 5.755 -6.053 -3.434 1.00 . A A . 9 ARG CZ 1 1
2 2564 1 1 9 ARG H H 5.274 -8.111 2.155 1.00 . A A . 9 ARG H 1 1
2 2565 1 1 9 ARG HA H 5.035 -5.175 2.192 1.00 . A A . 9 ARG HA 1 1
2 2566 1 1 9 ARG HB2 H 5.570 -6.574 0.112 1.00 . A A . 9 ARG HB2 1 1
2 2567 1 1 9 ARG HB3 H 3.883 -7.085 0.143 1.00 . A A . 9 ARG HB3 1 1
2 2568 1 1 9 ARG HD2 H 3.485 -6.006 -2.054 1.00 . A A . 9 ARG HD2 1 1
2 2569 1 1 9 ARG HD3 H 3.877 -4.303 -2.292 1.00 . A A . 9 ARG HD3 1 1
2 2570 1 1 9 ARG HE H 6.300 -5.500 -1.607 1.00 . A A . 9 ARG HE 1 1
2 2571 1 1 9 ARG HG2 H 3.172 -4.717 0.038 1.00 . A A . 9 ARG HG2 1 1
2 2572 1 1 9 ARG HG3 H 4.863 -4.220 -0.026 1.00 . A A . 9 ARG HG3 1 1
2 2573 1 1 9 ARG HH11 H 3.834 -5.912 -3.983 1.00 . A A . 9 ARG HH11 1 1
2 2574 1 1 9 ARG HH12 H 4.917 -6.528 -5.188 1.00 . A A . 9 ARG HH12 1 1
2 2575 1 1 9 ARG HH21 H 7.723 -6.293 -3.165 1.00 . A A . 9 ARG HH21 1 1
2 2576 1 1 9 ARG HH22 H 7.121 -6.737 -4.726 1.00 . A A . 9 ARG HH22 1 1
2 2577 1 1 9 ARG N N 5.221 -7.242 2.603 1.00 . A A . 9 ARG N 1 1
2 2578 1 1 9 ARG NE N 5.550 -5.593 -2.230 1.00 . A A . 9 ARG NE 1 1
2 2579 1 1 9 ARG NH1 N 4.758 -6.172 -4.267 1.00 . A A . 9 ARG NH1 1 1
2 2580 1 1 9 ARG NH2 N 6.960 -6.388 -3.803 1.00 . A A . 9 ARG NH2 1 1
2 2581 1 1 9 ARG O O 2.428 -7.069 2.520 1.00 . A A . 9 ARG O 1 1
2 2582 1 1 10 ALA C C 0.511 -3.535 2.749 1.00 . A A . 10 ALA C 1 1
2 2583 1 1 10 ALA CA C 1.180 -4.815 3.239 1.00 . A A . 10 ALA CA 1 1
2 2584 1 1 10 ALA CB C 1.186 -4.807 4.764 1.00 . A A . 10 ALA CB 1 1
2 2585 1 1 10 ALA H H 3.127 -4.080 2.671 1.00 . A A . 10 ALA H 1 1
2 2586 1 1 10 ALA HA H 0.625 -5.669 2.887 1.00 . A A . 10 ALA HA 1 1
2 2587 1 1 10 ALA HB1 H 0.489 -4.062 5.123 1.00 . A A . 10 ALA HB1 1 1
2 2588 1 1 10 ALA HB2 H 2.179 -4.569 5.113 1.00 . A A . 10 ALA HB2 1 1
2 2589 1 1 10 ALA HB3 H 0.895 -5.780 5.133 1.00 . A A . 10 ALA HB3 1 1
2 2590 1 1 10 ALA N N 2.583 -4.892 2.742 1.00 . A A . 10 ALA N 1 1
2 2591 1 1 10 ALA O O 1.161 -2.566 2.410 1.00 . A A . 10 ALA O 1 1
2 2592 1 1 11 CYS C C -2.847 -2.210 3.013 1.00 . A A . 11 CYS C 1 1
2 2593 1 1 11 CYS CA C -1.513 -2.310 2.272 1.00 . A A . 11 CYS CA 1 1
2 2594 1 1 11 CYS CB C -1.771 -2.406 0.770 1.00 . A A . 11 CYS CB 1 1
2 2595 1 1 11 CYS H H -1.294 -4.317 3.011 1.00 . A A . 11 CYS H 1 1
2 2596 1 1 11 CYS HA H -0.916 -1.434 2.480 1.00 . A A . 11 CYS HA 1 1
2 2597 1 1 11 CYS HB2 H -1.786 -3.445 0.474 1.00 . A A . 11 CYS HB2 1 1
2 2598 1 1 11 CYS HB3 H -2.725 -1.953 0.537 1.00 . A A . 11 CYS HB3 1 1
2 2599 1 1 11 CYS HG H 0.379 -1.751 0.303 1.00 . A A . 11 CYS HG 1 1
2 2600 1 1 11 CYS N N -0.791 -3.526 2.723 1.00 . A A . 11 CYS N 1 1
2 2601 1 1 11 CYS O O -3.660 -3.112 2.973 1.00 . A A . 11 CYS O 1 1
2 2602 1 1 11 CYS SG S -0.456 -1.542 -0.123 1.00 . A A . 11 CYS SG 1 1
2 2603 1 1 12 GLY C C -5.015 0.358 3.968 1.00 . A A . 12 GLY C 1 1
2 2604 1 1 12 GLY CA C -4.361 -0.943 4.422 1.00 . A A . 12 GLY CA 1 1
2 2605 1 1 12 GLY H H -2.408 -0.403 3.697 1.00 . A A . 12 GLY H 1 1
2 2606 1 1 12 GLY HA2 H -5.019 -1.773 4.203 1.00 . A A . 12 GLY HA2 1 1
2 2607 1 1 12 GLY HA3 H -4.173 -0.902 5.482 1.00 . A A . 12 GLY HA3 1 1
2 2608 1 1 12 GLY N N -3.079 -1.117 3.684 1.00 . A A . 12 GLY N 1 1
2 2609 1 1 12 GLY O O -4.479 1.066 3.140 1.00 . A A . 12 GLY O 1 1
2 2610 1 1 13 LEU C C -7.140 2.853 5.220 1.00 . A A . 13 LEU C 1 1
2 2611 1 1 13 LEU CA C -6.837 1.936 4.037 1.00 . A A . 13 LEU CA 1 1
2 2612 1 1 13 LEU CB C -8.169 1.600 3.346 1.00 . A A . 13 LEU CB 1 1
2 2613 1 1 13 LEU CD1 C -9.427 1.633 1.183 1.00 . A A . 13 LEU CD1 1 1
2 2614 1 1 13 LEU CD2 C -7.538 3.203 1.534 1.00 . A A . 13 LEU CD2 1 1
2 2615 1 1 13 LEU CG C -8.054 1.799 1.834 1.00 . A A . 13 LEU CG 1 1
2 2616 1 1 13 LEU H H -6.603 0.096 5.140 1.00 . A A . 13 LEU H 1 1
2 2617 1 1 13 LEU HA H -6.194 2.453 3.346 1.00 . A A . 13 LEU HA 1 1
2 2618 1 1 13 LEU HB2 H -8.430 0.573 3.552 1.00 . A A . 13 LEU HB2 1 1
2 2619 1 1 13 LEU HB3 H -8.944 2.246 3.729 1.00 . A A . 13 LEU HB3 1 1
2 2620 1 1 13 LEU HD11 H -10.188 1.607 1.947 1.00 . A A . 13 LEU HD11 1 1
2 2621 1 1 13 LEU HD12 H -9.449 0.712 0.619 1.00 . A A . 13 LEU HD12 1 1
2 2622 1 1 13 LEU HD13 H -9.610 2.467 0.520 1.00 . A A . 13 LEU HD13 1 1
2 2623 1 1 13 LEU HD21 H -8.057 3.602 0.677 1.00 . A A . 13 LEU HD21 1 1
2 2624 1 1 13 LEU HD22 H -6.481 3.159 1.327 1.00 . A A . 13 LEU HD22 1 1
2 2625 1 1 13 LEU HD23 H -7.714 3.842 2.389 1.00 . A A . 13 LEU HD23 1 1
2 2626 1 1 13 LEU HG H -7.377 1.070 1.430 1.00 . A A . 13 LEU HG 1 1
2 2627 1 1 13 LEU N N -6.172 0.680 4.482 1.00 . A A . 13 LEU N 1 1
2 2628 1 1 13 LEU O O -7.944 2.534 6.074 1.00 . A A . 13 LEU O 1 1
2 2629 1 1 14 ILE C C -8.176 5.677 5.865 1.00 . A A . 14 ILE C 1 1
2 2630 1 1 14 ILE CA C -6.900 4.983 6.318 1.00 . A A . 14 ILE CA 1 1
2 2631 1 1 14 ILE CB C -5.770 5.997 6.521 1.00 . A A . 14 ILE CB 1 1
2 2632 1 1 14 ILE CD1 C -3.392 6.248 7.266 1.00 . A A . 14 ILE CD1 1 1
2 2633 1 1 14 ILE CG1 C -4.588 5.297 7.199 1.00 . A A . 14 ILE CG1 1 1
2 2634 1 1 14 ILE CG2 C -6.258 7.143 7.408 1.00 . A A . 14 ILE CG2 1 1
2 2635 1 1 14 ILE H H -5.965 4.291 4.509 1.00 . A A . 14 ILE H 1 1
2 2636 1 1 14 ILE HA H -7.086 4.443 7.237 1.00 . A A . 14 ILE HA 1 1
2 2637 1 1 14 ILE HB H -5.459 6.386 5.563 1.00 . A A . 14 ILE HB 1 1
2 2638 1 1 14 ILE HD11 H -3.445 6.832 8.173 1.00 . A A . 14 ILE HD11 1 1
2 2639 1 1 14 ILE HD12 H -3.409 6.910 6.411 1.00 . A A . 14 ILE HD12 1 1
2 2640 1 1 14 ILE HD13 H -2.478 5.674 7.260 1.00 . A A . 14 ILE HD13 1 1
2 2641 1 1 14 ILE HG12 H -4.872 5.007 8.200 1.00 . A A . 14 ILE HG12 1 1
2 2642 1 1 14 ILE HG13 H -4.318 4.419 6.634 1.00 . A A . 14 ILE HG13 1 1
2 2643 1 1 14 ILE HG21 H -7.167 6.849 7.912 1.00 . A A . 14 ILE HG21 1 1
2 2644 1 1 14 ILE HG22 H -6.451 8.013 6.797 1.00 . A A . 14 ILE HG22 1 1
2 2645 1 1 14 ILE HG23 H -5.500 7.381 8.140 1.00 . A A . 14 ILE HG23 1 1
2 2646 1 1 14 ILE N N -6.566 4.025 5.237 1.00 . A A . 14 ILE N 1 1
2 2647 1 1 14 ILE O O -8.158 6.601 5.076 1.00 . A A . 14 ILE O 1 1
2 2648 1 1 15 ILE C C -10.978 6.937 6.729 1.00 . A A . 15 ILE C 1 1
2 2649 1 1 15 ILE CA C -10.594 5.730 5.887 1.00 . A A . 15 ILE CA 1 1
2 2650 1 1 15 ILE CB C -11.622 4.622 6.065 1.00 . A A . 15 ILE CB 1 1
2 2651 1 1 15 ILE CD1 C -11.993 2.194 5.596 1.00 . A A . 15 ILE CD1 1 1
2 2652 1 1 15 ILE CG1 C -11.219 3.441 5.180 1.00 . A A . 15 ILE CG1 1 1
2 2653 1 1 15 ILE CG2 C -13.018 5.114 5.682 1.00 . A A . 15 ILE CG2 1 1
2 2654 1 1 15 ILE H H -9.259 4.406 6.913 1.00 . A A . 15 ILE H 1 1
2 2655 1 1 15 ILE HA H -10.548 6.012 4.846 1.00 . A A . 15 ILE HA 1 1
2 2656 1 1 15 ILE HB H -11.622 4.311 7.094 1.00 . A A . 15 ILE HB 1 1
2 2657 1 1 15 ILE HD11 H -12.645 1.892 4.790 1.00 . A A . 15 ILE HD11 1 1
2 2658 1 1 15 ILE HD12 H -12.580 2.412 6.476 1.00 . A A . 15 ILE HD12 1 1
2 2659 1 1 15 ILE HD13 H -11.294 1.399 5.813 1.00 . A A . 15 ILE HD13 1 1
2 2660 1 1 15 ILE HG12 H -11.436 3.673 4.148 1.00 . A A . 15 ILE HG12 1 1
2 2661 1 1 15 ILE HG13 H -10.161 3.257 5.292 1.00 . A A . 15 ILE HG13 1 1
2 2662 1 1 15 ILE HG21 H -13.123 5.104 4.607 1.00 . A A . 15 ILE HG21 1 1
2 2663 1 1 15 ILE HG22 H -13.165 6.117 6.052 1.00 . A A . 15 ILE HG22 1 1
2 2664 1 1 15 ILE HG23 H -13.756 4.457 6.122 1.00 . A A . 15 ILE HG23 1 1
2 2665 1 1 15 ILE N N -9.285 5.183 6.317 1.00 . A A . 15 ILE N 1 1
2 2666 1 1 15 ILE O O -10.780 6.964 7.926 1.00 . A A . 15 ILE O 1 1
2 2667 1 1 16 PHE C C -13.292 9.648 6.337 1.00 . A A . 16 PHE C 1 1
2 2668 1 1 16 PHE CA C -11.944 9.145 6.856 1.00 . A A . 16 PHE CA 1 1
2 2669 1 1 16 PHE CB C -10.890 10.233 6.668 1.00 . A A . 16 PHE CB 1 1
2 2670 1 1 16 PHE CD1 C -10.114 10.081 4.273 1.00 . A A . 16 PHE CD1 1 1
2 2671 1 1 16 PHE CD2 C -11.709 11.807 4.870 1.00 . A A . 16 PHE CD2 1 1
2 2672 1 1 16 PHE CE1 C -10.122 10.530 2.947 1.00 . A A . 16 PHE CE1 1 1
2 2673 1 1 16 PHE CE2 C -11.718 12.256 3.543 1.00 . A A . 16 PHE CE2 1 1
2 2674 1 1 16 PHE CG C -10.907 10.718 5.236 1.00 . A A . 16 PHE CG 1 1
2 2675 1 1 16 PHE CZ C -10.924 11.618 2.583 1.00 . A A . 16 PHE CZ 1 1
2 2676 1 1 16 PHE H H -11.687 7.886 5.136 1.00 . A A . 16 PHE H 1 1
2 2677 1 1 16 PHE HA H -12.028 8.903 7.898 1.00 . A A . 16 PHE HA 1 1
2 2678 1 1 16 PHE HB2 H -11.102 11.055 7.330 1.00 . A A . 16 PHE HB2 1 1
2 2679 1 1 16 PHE HB3 H -9.916 9.831 6.896 1.00 . A A . 16 PHE HB3 1 1
2 2680 1 1 16 PHE HD1 H -9.495 9.240 4.553 1.00 . A A . 16 PHE HD1 1 1
2 2681 1 1 16 PHE HD2 H -12.323 12.300 5.610 1.00 . A A . 16 PHE HD2 1 1
2 2682 1 1 16 PHE HE1 H -9.509 10.040 2.205 1.00 . A A . 16 PHE HE1 1 1
2 2683 1 1 16 PHE HE2 H -12.335 13.096 3.262 1.00 . A A . 16 PHE HE2 1 1
2 2684 1 1 16 PHE HZ H -10.932 11.965 1.561 1.00 . A A . 16 PHE HZ 1 1
2 2685 1 1 16 PHE N N -11.535 7.937 6.102 1.00 . A A . 16 PHE N 1 1
2 2686 1 1 16 PHE O O -13.439 9.963 5.174 1.00 . A A . 16 PHE O 1 1
2 2687 1 1 17 ARG C C -15.619 11.770 6.878 1.00 . A A . 17 ARG C 1 1
2 2688 1 1 17 ARG CA C -15.601 10.250 6.732 1.00 . A A . 17 ARG CA 1 1
2 2689 1 1 17 ARG CB C -16.714 9.645 7.592 1.00 . A A . 17 ARG CB 1 1
2 2690 1 1 17 ARG CD C -18.486 11.040 6.490 1.00 . A A . 17 ARG CD 1 1
2 2691 1 1 17 ARG CG C -18.026 9.613 6.798 1.00 . A A . 17 ARG CG 1 1
2 2692 1 1 17 ARG CZ C -20.032 10.562 4.685 1.00 . A A . 17 ARG CZ 1 1
2 2693 1 1 17 ARG H H -14.139 9.501 8.130 1.00 . A A . 17 ARG H 1 1
2 2694 1 1 17 ARG HA H -15.753 9.980 5.698 1.00 . A A . 17 ARG HA 1 1
2 2695 1 1 17 ARG HB2 H -16.443 8.637 7.872 1.00 . A A . 17 ARG HB2 1 1
2 2696 1 1 17 ARG HB3 H -16.849 10.242 8.480 1.00 . A A . 17 ARG HB3 1 1
2 2697 1 1 17 ARG HD2 H -18.501 11.618 7.402 1.00 . A A . 17 ARG HD2 1 1
2 2698 1 1 17 ARG HD3 H -17.805 11.494 5.787 1.00 . A A . 17 ARG HD3 1 1
2 2699 1 1 17 ARG HE H -20.623 11.314 6.425 1.00 . A A . 17 ARG HE 1 1
2 2700 1 1 17 ARG HG2 H -17.870 9.081 5.872 1.00 . A A . 17 ARG HG2 1 1
2 2701 1 1 17 ARG HG3 H -18.784 9.110 7.377 1.00 . A A . 17 ARG HG3 1 1
2 2702 1 1 17 ARG HH11 H -18.094 10.163 4.386 1.00 . A A . 17 ARG HH11 1 1
2 2703 1 1 17 ARG HH12 H -19.145 9.805 3.057 1.00 . A A . 17 ARG HH12 1 1
2 2704 1 1 17 ARG HH21 H -22.012 10.853 4.706 1.00 . A A . 17 ARG HH21 1 1
2 2705 1 1 17 ARG HH22 H -21.368 10.202 3.236 1.00 . A A . 17 ARG HH22 1 1
2 2706 1 1 17 ARG N N -14.275 9.746 7.191 1.00 . A A . 17 ARG N 1 1
2 2707 1 1 17 ARG NE N -19.856 11.003 5.901 1.00 . A A . 17 ARG NE 1 1
2 2708 1 1 17 ARG NH1 N -19.010 10.145 3.988 1.00 . A A . 17 ARG NH1 1 1
2 2709 1 1 17 ARG NH2 N -21.231 10.536 4.168 1.00 . A A . 17 ARG NH2 1 1
2 2710 1 1 17 ARG O O -15.580 12.296 7.972 1.00 . A A . 17 ARG O 1 1
2 2711 1 1 18 ARG C C -17.130 14.449 6.096 1.00 . A A . 18 ARG C 1 1
2 2712 1 1 18 ARG CA C -15.695 13.968 5.877 1.00 . A A . 18 ARG CA 1 1
2 2713 1 1 18 ARG CB C -15.142 14.566 4.583 1.00 . A A . 18 ARG CB 1 1
2 2714 1 1 18 ARG CD C -14.452 16.677 3.446 1.00 . A A . 18 ARG CD 1 1
2 2715 1 1 18 ARG CG C -14.962 16.075 4.755 1.00 . A A . 18 ARG CG 1 1
2 2716 1 1 18 ARG CZ C -12.337 16.670 2.262 1.00 . A A . 18 ARG CZ 1 1
2 2717 1 1 18 ARG H H -15.709 12.042 4.913 1.00 . A A . 18 ARG H 1 1
2 2718 1 1 18 ARG HA H -15.082 14.284 6.708 1.00 . A A . 18 ARG HA 1 1
2 2719 1 1 18 ARG HB2 H -14.188 14.114 4.356 1.00 . A A . 18 ARG HB2 1 1
2 2720 1 1 18 ARG HB3 H -15.832 14.380 3.774 1.00 . A A . 18 ARG HB3 1 1
2 2721 1 1 18 ARG HD2 H -15.161 16.477 2.657 1.00 . A A . 18 ARG HD2 1 1
2 2722 1 1 18 ARG HD3 H -14.336 17.745 3.560 1.00 . A A . 18 ARG HD3 1 1
2 2723 1 1 18 ARG HE H -12.870 15.216 3.503 1.00 . A A . 18 ARG HE 1 1
2 2724 1 1 18 ARG HG2 H -15.910 16.523 5.016 1.00 . A A . 18 ARG HG2 1 1
2 2725 1 1 18 ARG HG3 H -14.244 16.267 5.540 1.00 . A A . 18 ARG HG3 1 1
2 2726 1 1 18 ARG HH11 H -13.576 18.213 1.957 1.00 . A A . 18 ARG HH11 1 1
2 2727 1 1 18 ARG HH12 H -12.080 18.271 1.085 1.00 . A A . 18 ARG HH12 1 1
2 2728 1 1 18 ARG HH21 H -10.910 15.270 2.373 1.00 . A A . 18 ARG HH21 1 1
2 2729 1 1 18 ARG HH22 H -10.573 16.603 1.318 1.00 . A A . 18 ARG HH22 1 1
2 2730 1 1 18 ARG N N -15.679 12.482 5.788 1.00 . A A . 18 ARG N 1 1
2 2731 1 1 18 ARG NE N -13.135 16.068 3.100 1.00 . A A . 18 ARG NE 1 1
2 2732 1 1 18 ARG NH1 N -12.692 17.807 1.725 1.00 . A A . 18 ARG NH1 1 1
2 2733 1 1 18 ARG NH2 N -11.183 16.141 1.961 1.00 . A A . 18 ARG NH2 1 1
2 2734 1 1 18 ARG O O -18.054 13.994 5.452 1.00 . A A . 18 ARG O 1 1
2 2735 1 1 19 CYS C C -18.909 17.168 6.476 1.00 . A A . 19 CYS C 1 1
2 2736 1 1 19 CYS CA C -18.692 15.878 7.268 1.00 . A A . 19 CYS CA 1 1
2 2737 1 1 19 CYS CB C -18.847 16.164 8.764 1.00 . A A . 19 CYS CB 1 1
2 2738 1 1 19 CYS H H -16.560 15.719 7.511 1.00 . A A . 19 CYS H 1 1
2 2739 1 1 19 CYS HA H -19.419 15.141 6.965 1.00 . A A . 19 CYS HA 1 1
2 2740 1 1 19 CYS HB2 H -18.023 15.723 9.303 1.00 . A A . 19 CYS HB2 1 1
2 2741 1 1 19 CYS HB3 H -18.853 17.232 8.928 1.00 . A A . 19 CYS HB3 1 1
2 2742 1 1 19 CYS HG H -20.640 15.898 10.172 1.00 . A A . 19 CYS HG 1 1
2 2743 1 1 19 CYS N N -17.320 15.366 7.003 1.00 . A A . 19 CYS N 1 1
2 2744 1 1 19 CYS O O -18.026 17.994 6.361 1.00 . A A . 19 CYS O 1 1
2 2745 1 1 19 CYS SG S -20.404 15.454 9.354 1.00 . A A . 19 CYS SG 1 1
2 2746 1 1 20 LEU C C -19.999 19.804 5.989 1.00 . A A . 20 LEU C 1 1
2 2747 1 1 20 LEU CA C -20.341 18.586 5.135 1.00 . A A . 20 LEU CA 1 1
2 2748 1 1 20 LEU CB C -21.820 18.632 4.757 1.00 . A A . 20 LEU CB 1 1
2 2749 1 1 20 LEU CD1 C -23.694 17.366 3.696 1.00 . A A . 20 LEU CD1 1 1
2 2750 1 1 20 LEU CD2 C -21.367 17.104 2.830 1.00 . A A . 20 LEU CD2 1 1
2 2751 1 1 20 LEU CG C -22.215 17.317 4.086 1.00 . A A . 20 LEU CG 1 1
2 2752 1 1 20 LEU H H -20.778 16.672 6.022 1.00 . A A . 20 LEU H 1 1
2 2753 1 1 20 LEU HA H -19.735 18.584 4.241 1.00 . A A . 20 LEU HA 1 1
2 2754 1 1 20 LEU HB2 H -22.415 18.779 5.646 1.00 . A A . 20 LEU HB2 1 1
2 2755 1 1 20 LEU HB3 H -21.991 19.449 4.070 1.00 . A A . 20 LEU HB3 1 1
2 2756 1 1 20 LEU HD11 H -23.783 17.377 2.621 1.00 . A A . 20 LEU HD11 1 1
2 2757 1 1 20 LEU HD12 H -24.146 18.259 4.105 1.00 . A A . 20 LEU HD12 1 1
2 2758 1 1 20 LEU HD13 H -24.200 16.496 4.090 1.00 . A A . 20 LEU HD13 1 1
2 2759 1 1 20 LEU HD21 H -20.494 16.519 3.079 1.00 . A A . 20 LEU HD21 1 1
2 2760 1 1 20 LEU HD22 H -21.058 18.061 2.437 1.00 . A A . 20 LEU HD22 1 1
2 2761 1 1 20 LEU HD23 H -21.951 16.581 2.086 1.00 . A A . 20 LEU HD23 1 1
2 2762 1 1 20 LEU HG H -22.052 16.502 4.777 1.00 . A A . 20 LEU HG 1 1
2 2763 1 1 20 LEU N N -20.078 17.349 5.923 1.00 . A A . 20 LEU N 1 1
2 2764 1 1 20 LEU O O -19.382 20.746 5.531 1.00 . A A . 20 LEU O 1 1
2 2765 1 1 21 ILE C C -19.752 20.421 9.533 1.00 . A A . 21 ILE C 1 1
2 2766 1 1 21 ILE CA C -20.074 20.939 8.126 1.00 . A A . 21 ILE CA 1 1
2 2767 1 1 21 ILE CB C -21.268 21.897 8.183 1.00 . A A . 21 ILE CB 1 1
2 2768 1 1 21 ILE CD1 C -22.932 20.065 8.536 1.00 . A A . 21 ILE CD1 1 1
2 2769 1 1 21 ILE CG1 C -22.514 21.212 7.614 1.00 . A A . 21 ILE CG1 1 1
2 2770 1 1 21 ILE CG2 C -20.956 23.145 7.352 1.00 . A A . 21 ILE CG2 1 1
2 2771 1 1 21 ILE H H -20.875 19.013 7.585 1.00 . A A . 21 ILE H 1 1
2 2772 1 1 21 ILE HA H -19.215 21.462 7.732 1.00 . A A . 21 ILE HA 1 1
2 2773 1 1 21 ILE HB H -21.447 22.186 9.207 1.00 . A A . 21 ILE HB 1 1
2 2774 1 1 21 ILE HD11 H -22.397 20.143 9.470 1.00 . A A . 21 ILE HD11 1 1
2 2775 1 1 21 ILE HD12 H -22.701 19.120 8.066 1.00 . A A . 21 ILE HD12 1 1
2 2776 1 1 21 ILE HD13 H -23.994 20.123 8.723 1.00 . A A . 21 ILE HD13 1 1
2 2777 1 1 21 ILE HG12 H -23.318 21.930 7.546 1.00 . A A . 21 ILE HG12 1 1
2 2778 1 1 21 ILE HG13 H -22.298 20.823 6.630 1.00 . A A . 21 ILE HG13 1 1
2 2779 1 1 21 ILE HG21 H -20.188 23.724 7.845 1.00 . A A . 21 ILE HG21 1 1
2 2780 1 1 21 ILE HG22 H -21.848 23.745 7.253 1.00 . A A . 21 ILE HG22 1 1
2 2781 1 1 21 ILE HG23 H -20.610 22.849 6.374 1.00 . A A . 21 ILE HG23 1 1
2 2782 1 1 21 ILE N N -20.385 19.787 7.235 1.00 . A A . 21 ILE N 1 1
2 2783 1 1 21 ILE O O -20.001 19.275 9.848 1.00 . A A . 21 ILE O 1 1
2 2784 1 1 22 PRO C C -20.014 20.426 12.616 1.00 . A A . 22 PRO C 1 1
2 2785 1 1 22 PRO CA C -18.817 20.877 11.768 1.00 . A A . 22 PRO CA 1 1
2 2786 1 1 22 PRO CB C -18.227 22.162 12.359 1.00 . A A . 22 PRO CB 1 1
2 2787 1 1 22 PRO CD C -18.848 22.658 10.078 1.00 . A A . 22 PRO CD 1 1
2 2788 1 1 22 PRO CG C -17.880 23.027 11.195 1.00 . A A . 22 PRO CG 1 1
2 2789 1 1 22 PRO HA H -18.058 20.112 11.757 1.00 . A A . 22 PRO HA 1 1
2 2790 1 1 22 PRO HB2 H -18.965 22.647 12.982 1.00 . A A . 22 PRO HB2 1 1
2 2791 1 1 22 PRO HB3 H -17.342 21.937 12.932 1.00 . A A . 22 PRO HB3 1 1
2 2792 1 1 22 PRO HD2 H -19.728 23.286 10.117 1.00 . A A . 22 PRO HD2 1 1
2 2793 1 1 22 PRO HD3 H -18.366 22.734 9.118 1.00 . A A . 22 PRO HD3 1 1
2 2794 1 1 22 PRO HG2 H -17.997 24.069 11.463 1.00 . A A . 22 PRO HG2 1 1
2 2795 1 1 22 PRO HG3 H -16.868 22.834 10.876 1.00 . A A . 22 PRO HG3 1 1
2 2796 1 1 22 PRO N N -19.192 21.256 10.369 1.00 . A A . 22 PRO N 1 1
2 2797 1 1 22 PRO O O -21.142 20.809 12.376 1.00 . A A . 22 PRO O 1 1
2 2798 1 1 23 LYS C C -20.456 19.378 15.964 1.00 . A A . 23 LYS C 1 1
2 2799 1 1 23 LYS CA C -20.867 19.152 14.508 1.00 . A A . 23 LYS CA 1 1
2 2800 1 1 23 LYS CB C -21.109 17.656 14.276 1.00 . A A . 23 LYS CB 1 1
2 2801 1 1 23 LYS CD C -22.615 17.998 12.300 1.00 . A A . 23 LYS CD 1 1
2 2802 1 1 23 LYS CE C -22.750 17.781 10.795 1.00 . A A . 23 LYS CE 1 1
2 2803 1 1 23 LYS CG C -21.295 17.390 12.779 1.00 . A A . 23 LYS CG 1 1
2 2804 1 1 23 LYS H H -18.842 19.339 13.797 1.00 . A A . 23 LYS H 1 1
2 2805 1 1 23 LYS HA H -21.767 19.706 14.299 1.00 . A A . 23 LYS HA 1 1
2 2806 1 1 23 LYS HB2 H -20.262 17.093 14.639 1.00 . A A . 23 LYS HB2 1 1
2 2807 1 1 23 LYS HB3 H -21.999 17.349 14.805 1.00 . A A . 23 LYS HB3 1 1
2 2808 1 1 23 LYS HD2 H -23.438 17.519 12.810 1.00 . A A . 23 LYS HD2 1 1
2 2809 1 1 23 LYS HD3 H -22.626 19.056 12.508 1.00 . A A . 23 LYS HD3 1 1
2 2810 1 1 23 LYS HE2 H -23.615 18.317 10.430 1.00 . A A . 23 LYS HE2 1 1
2 2811 1 1 23 LYS HE3 H -21.865 18.149 10.300 1.00 . A A . 23 LYS HE3 1 1
2 2812 1 1 23 LYS HG2 H -20.475 17.834 12.231 1.00 . A A . 23 LYS HG2 1 1
2 2813 1 1 23 LYS HG3 H -21.308 16.325 12.603 1.00 . A A . 23 LYS HG3 1 1
2 2814 1 1 23 LYS HZ1 H -23.885 16.036 10.723 1.00 . A A . 23 LYS HZ1 1 1
2 2815 1 1 23 LYS HZ2 H -22.250 15.784 11.104 1.00 . A A . 23 LYS HZ2 1 1
2 2816 1 1 23 LYS HZ3 H -22.708 16.147 9.507 1.00 . A A . 23 LYS HZ3 1 1
2 2817 1 1 23 LYS N N -19.764 19.623 13.619 1.00 . A A . 23 LYS N 1 1
2 2818 1 1 23 LYS NZ N -22.910 16.327 10.510 1.00 . A A . 23 LYS NZ 1 1
2 2819 1 1 23 LYS O O -20.852 20.342 16.591 1.00 . A A . 23 LYS O 1 1
2 2820 1 1 24 VAL C C -18.214 19.834 17.986 1.00 . A A . 24 VAL C 1 1
2 2821 1 1 24 VAL CA C -19.194 18.660 17.909 1.00 . A A . 24 VAL CA 1 1
2 2822 1 1 24 VAL CB C -18.494 17.378 18.364 1.00 . A A . 24 VAL CB 1 1
2 2823 1 1 24 VAL CG1 C -17.936 17.569 19.777 1.00 . A A . 24 VAL CG1 1 1
2 2824 1 1 24 VAL CG2 C -19.499 16.225 18.369 1.00 . A A . 24 VAL CG2 1 1
2 2825 1 1 24 VAL H H -19.342 17.742 15.966 1.00 . A A . 24 VAL H 1 1
2 2826 1 1 24 VAL HA H -20.043 18.856 18.546 1.00 . A A . 24 VAL HA 1 1
2 2827 1 1 24 VAL HB H -17.684 17.149 17.686 1.00 . A A . 24 VAL HB 1 1
2 2828 1 1 24 VAL HG11 H -18.079 16.661 20.347 1.00 . A A . 24 VAL HG11 1 1
2 2829 1 1 24 VAL HG12 H -18.453 18.382 20.263 1.00 . A A . 24 VAL HG12 1 1
2 2830 1 1 24 VAL HG13 H -16.881 17.794 19.721 1.00 . A A . 24 VAL HG13 1 1
2 2831 1 1 24 VAL HG21 H -19.700 15.918 17.353 1.00 . A A . 24 VAL HG21 1 1
2 2832 1 1 24 VAL HG22 H -20.418 16.550 18.833 1.00 . A A . 24 VAL HG22 1 1
2 2833 1 1 24 VAL HG23 H -19.091 15.393 18.921 1.00 . A A . 24 VAL HG23 1 1
2 2834 1 1 24 VAL N N -19.654 18.503 16.499 1.00 . A A . 24 VAL N 1 1
2 2835 1 1 24 VAL O O -17.723 20.177 19.043 1.00 . A A . 24 VAL O 1 1
2 2836 1 1 25 ASP C C -15.585 21.101 17.328 1.00 . A A . 25 ASP C 1 1
2 2837 1 1 25 ASP CA C -16.956 21.581 16.850 1.00 . A A . 25 ASP CA 1 1
2 2838 1 1 25 ASP CB C -17.461 22.701 17.763 1.00 . A A . 25 ASP CB 1 1
2 2839 1 1 25 ASP CG C -18.776 23.253 17.214 1.00 . A A . 25 ASP CG 1 1
2 2840 1 1 25 ASP H H -18.318 20.129 16.028 1.00 . A A . 25 ASP H 1 1
2 2841 1 1 25 ASP HA H -16.867 21.954 15.840 1.00 . A A . 25 ASP HA 1 1
2 2842 1 1 25 ASP HB2 H -17.618 22.316 18.758 1.00 . A A . 25 ASP HB2 1 1
2 2843 1 1 25 ASP HB3 H -16.727 23.492 17.796 1.00 . A A . 25 ASP HB3 1 1
2 2844 1 1 25 ASP HD2 H -19.898 23.386 15.777 1.00 . A A . 25 ASP HD2 1 1
2 2845 1 1 25 ASP N N -17.915 20.437 16.867 1.00 . A A . 25 ASP N 1 1
2 2846 1 1 25 ASP O O -14.914 21.761 18.095 1.00 . A A . 25 ASP O 1 1
2 2847 1 1 25 ASP OD1 O -19.477 23.913 17.962 1.00 . A A . 25 ASP OD1 1 1
2 2848 1 1 25 ASP OD2 O -19.060 23.008 16.053 1.00 . A A . 25 ASP OD2 1 1
2 2849 1 1 26 ASN C C -13.089 18.951 16.031 1.00 . A A . 26 ASN C 1 1
2 2850 1 1 26 ASN CA C -13.838 19.418 17.278 1.00 . A A . 26 ASN CA 1 1
2 2851 1 1 26 ASN CB C -14.033 18.239 18.235 1.00 . A A . 26 ASN CB 1 1
2 2852 1 1 26 ASN CG C -12.706 17.909 18.918 1.00 . A A . 26 ASN CG 1 1
2 2853 1 1 26 ASN H H -15.726 19.444 16.248 1.00 . A A . 26 ASN H 1 1
2 2854 1 1 26 ASN HA H -13.271 20.192 17.769 1.00 . A A . 26 ASN HA 1 1
2 2855 1 1 26 ASN HB2 H -14.767 18.501 18.983 1.00 . A A . 26 ASN HB2 1 1
2 2856 1 1 26 ASN HB3 H -14.376 17.378 17.683 1.00 . A A . 26 ASN HB3 1 1
2 2857 1 1 26 ASN HD21 H -13.205 16.027 19.301 1.00 . A A . 26 ASN HD21 1 1
2 2858 1 1 26 ASN HD22 H -11.659 16.487 19.823 1.00 . A A . 26 ASN HD22 1 1
2 2859 1 1 26 ASN N N -15.166 19.954 16.870 1.00 . A A . 26 ASN N 1 1
2 2860 1 1 26 ASN ND2 N -12.506 16.709 19.387 1.00 . A A . 26 ASN ND2 1 1
2 2861 1 1 26 ASN O O -12.280 19.665 15.475 1.00 . A A . 26 ASN O 1 1
2 2862 1 1 26 ASN OD1 O -11.838 18.754 19.025 1.00 . A A . 26 ASN OD1 1 1
2 2863 1 1 27 ASN C C -13.701 17.114 13.231 1.00 . A A . 27 ASN C 1 1
2 2864 1 1 27 ASN CA C -12.679 17.242 14.364 1.00 . A A . 27 ASN CA 1 1
2 2865 1 1 27 ASN CB C -12.067 15.872 14.657 1.00 . A A . 27 ASN CB 1 1
2 2866 1 1 27 ASN CG C -10.985 15.561 13.620 1.00 . A A . 27 ASN CG 1 1
2 2867 1 1 27 ASN H H -14.025 17.205 16.043 1.00 . A A . 27 ASN H 1 1
2 2868 1 1 27 ASN HA H -11.899 17.930 14.069 1.00 . A A . 27 ASN HA 1 1
2 2869 1 1 27 ASN HB2 H -11.629 15.877 15.646 1.00 . A A . 27 ASN HB2 1 1
2 2870 1 1 27 ASN HB3 H -12.835 15.116 14.608 1.00 . A A . 27 ASN HB3 1 1
2 2871 1 1 27 ASN HD21 H -11.182 13.595 13.791 1.00 . A A . 27 ASN HD21 1 1
2 2872 1 1 27 ASN HD22 H -10.014 14.113 12.673 1.00 . A A . 27 ASN HD22 1 1
2 2873 1 1 27 ASN N N -13.363 17.758 15.582 1.00 . A A . 27 ASN N 1 1
2 2874 1 1 27 ASN ND2 N -10.704 14.320 13.338 1.00 . A A . 27 ASN ND2 1 1
2 2875 1 1 27 ASN O O -14.621 16.322 13.299 1.00 . A A . 27 ASN O 1 1
2 2876 1 1 27 ASN OD1 O -10.391 16.462 13.058 1.00 . A A . 27 ASN OD1 1 1
2 2877 1 1 28 ALA C C -14.407 16.452 10.374 1.00 . A A . 28 ALA C 1 1
2 2878 1 1 28 ALA CA C -14.517 17.813 11.061 1.00 . A A . 28 ALA CA 1 1
2 2879 1 1 28 ALA CB C -14.192 18.906 10.045 1.00 . A A . 28 ALA CB 1 1
2 2880 1 1 28 ALA H H -12.806 18.522 12.160 1.00 . A A . 28 ALA H 1 1
2 2881 1 1 28 ALA HA H -15.522 17.951 11.429 1.00 . A A . 28 ALA HA 1 1
2 2882 1 1 28 ALA HB1 H -13.604 18.485 9.242 1.00 . A A . 28 ALA HB1 1 1
2 2883 1 1 28 ALA HB2 H -13.632 19.691 10.528 1.00 . A A . 28 ALA HB2 1 1
2 2884 1 1 28 ALA HB3 H -15.109 19.311 9.645 1.00 . A A . 28 ALA HB3 1 1
2 2885 1 1 28 ALA N N -13.552 17.888 12.194 1.00 . A A . 28 ALA N 1 1
2 2886 1 1 28 ALA O O -15.332 15.995 9.731 1.00 . A A . 28 ALA O 1 1
2 2887 1 1 29 ILE C C -12.966 13.371 10.834 1.00 . A A . 29 ILE C 1 1
2 2888 1 1 29 ILE CA C -13.097 14.500 9.807 1.00 . A A . 29 ILE CA 1 1
2 2889 1 1 29 ILE CB C -11.839 14.562 8.944 1.00 . A A . 29 ILE CB 1 1
2 2890 1 1 29 ILE CD1 C -10.767 16.321 7.524 1.00 . A A . 29 ILE CD1 1 1
2 2891 1 1 29 ILE CG1 C -12.063 15.559 7.808 1.00 . A A . 29 ILE CG1 1 1
2 2892 1 1 29 ILE CG2 C -11.544 13.186 8.362 1.00 . A A . 29 ILE CG2 1 1
2 2893 1 1 29 ILE H H -12.536 16.214 10.986 1.00 . A A . 29 ILE H 1 1
2 2894 1 1 29 ILE HA H -13.948 14.306 9.174 1.00 . A A . 29 ILE HA 1 1
2 2895 1 1 29 ILE HB H -11.003 14.883 9.550 1.00 . A A . 29 ILE HB 1 1
2 2896 1 1 29 ILE HD11 H -10.956 17.096 6.796 1.00 . A A . 29 ILE HD11 1 1
2 2897 1 1 29 ILE HD12 H -10.023 15.637 7.138 1.00 . A A . 29 ILE HD12 1 1
2 2898 1 1 29 ILE HD13 H -10.404 16.768 8.439 1.00 . A A . 29 ILE HD13 1 1
2 2899 1 1 29 ILE HG12 H -12.368 15.026 6.919 1.00 . A A . 29 ILE HG12 1 1
2 2900 1 1 29 ILE HG13 H -12.835 16.257 8.093 1.00 . A A . 29 ILE HG13 1 1
2 2901 1 1 29 ILE HG21 H -10.726 12.732 8.902 1.00 . A A . 29 ILE HG21 1 1
2 2902 1 1 29 ILE HG22 H -11.274 13.291 7.322 1.00 . A A . 29 ILE HG22 1 1
2 2903 1 1 29 ILE HG23 H -12.422 12.564 8.445 1.00 . A A . 29 ILE HG23 1 1
2 2904 1 1 29 ILE N N -13.276 15.816 10.480 1.00 . A A . 29 ILE N 1 1
2 2905 1 1 29 ILE O O -12.328 13.510 11.856 1.00 . A A . 29 ILE O 1 1
2 2906 1 1 30 GLU C C -12.832 9.910 10.728 1.00 . A A . 30 GLU C 1 1
2 2907 1 1 30 GLU CA C -13.485 11.077 11.472 1.00 . A A . 30 GLU CA 1 1
2 2908 1 1 30 GLU CB C -14.895 10.678 11.913 1.00 . A A . 30 GLU CB 1 1
2 2909 1 1 30 GLU CD C -16.958 11.439 13.096 1.00 . A A . 30 GLU CD 1 1
2 2910 1 1 30 GLU CG C -15.576 11.865 12.600 1.00 . A A . 30 GLU CG 1 1
2 2911 1 1 30 GLU H H -14.061 12.165 9.703 1.00 . A A . 30 GLU H 1 1
2 2912 1 1 30 GLU HA H -12.890 11.337 12.335 1.00 . A A . 30 GLU HA 1 1
2 2913 1 1 30 GLU HB2 H -15.471 10.383 11.046 1.00 . A A . 30 GLU HB2 1 1
2 2914 1 1 30 GLU HB3 H -14.834 9.850 12.603 1.00 . A A . 30 GLU HB3 1 1
2 2915 1 1 30 GLU HE2 H -18.421 11.869 14.105 1.00 . A A . 30 GLU HE2 1 1
2 2916 1 1 30 GLU HG2 H -14.974 12.188 13.436 1.00 . A A . 30 GLU HG2 1 1
2 2917 1 1 30 GLU HG3 H -15.681 12.677 11.897 1.00 . A A . 30 GLU HG3 1 1
2 2918 1 1 30 GLU N N -13.563 12.245 10.543 1.00 . A A . 30 GLU N 1 1
2 2919 1 1 30 GLU O O -12.780 9.903 9.518 1.00 . A A . 30 GLU O 1 1
2 2920 1 1 30 GLU OE1 O -17.392 10.358 12.731 1.00 . A A . 30 GLU OE1 1 1
2 2921 1 1 30 GLU OE2 O -17.562 12.200 13.834 1.00 . A A . 30 GLU OE2 1 1
2 2922 1 1 31 PHE C C -12.330 6.457 11.117 1.00 . A A . 31 PHE C 1 1
2 2923 1 1 31 PHE CA C -11.665 7.782 10.727 1.00 . A A . 31 PHE CA 1 1
2 2924 1 1 31 PHE CB C -10.184 7.730 11.113 1.00 . A A . 31 PHE CB 1 1
2 2925 1 1 31 PHE CD1 C -9.111 9.255 9.409 1.00 . A A . 31 PHE CD1 1 1
2 2926 1 1 31 PHE CD2 C -9.277 10.009 11.709 1.00 . A A . 31 PHE CD2 1 1
2 2927 1 1 31 PHE CE1 C -8.483 10.457 9.061 1.00 . A A . 31 PHE CE1 1 1
2 2928 1 1 31 PHE CE2 C -8.648 11.210 11.359 1.00 . A A . 31 PHE CE2 1 1
2 2929 1 1 31 PHE CG C -9.510 9.029 10.733 1.00 . A A . 31 PHE CG 1 1
2 2930 1 1 31 PHE CZ C -8.252 11.434 10.036 1.00 . A A . 31 PHE CZ 1 1
2 2931 1 1 31 PHE H H -12.364 8.950 12.408 1.00 . A A . 31 PHE H 1 1
2 2932 1 1 31 PHE HA H -11.749 7.917 9.665 1.00 . A A . 31 PHE HA 1 1
2 2933 1 1 31 PHE HB2 H -10.098 7.579 12.179 1.00 . A A . 31 PHE HB2 1 1
2 2934 1 1 31 PHE HB3 H -9.706 6.913 10.595 1.00 . A A . 31 PHE HB3 1 1
2 2935 1 1 31 PHE HD1 H -9.289 8.501 8.656 1.00 . A A . 31 PHE HD1 1 1
2 2936 1 1 31 PHE HD2 H -9.583 9.835 12.729 1.00 . A A . 31 PHE HD2 1 1
2 2937 1 1 31 PHE HE1 H -8.177 10.631 8.042 1.00 . A A . 31 PHE HE1 1 1
2 2938 1 1 31 PHE HE2 H -8.467 11.967 12.112 1.00 . A A . 31 PHE HE2 1 1
2 2939 1 1 31 PHE HZ H -7.768 12.360 9.767 1.00 . A A . 31 PHE HZ 1 1
2 2940 1 1 31 PHE N N -12.323 8.928 11.428 1.00 . A A . 31 PHE N 1 1
2 2941 1 1 31 PHE O O -12.894 6.321 12.184 1.00 . A A . 31 PHE O 1 1
2 2942 1 1 32 LEU C C -11.816 3.315 11.351 1.00 . A A . 32 LEU C 1 1
2 2943 1 1 32 LEU CA C -12.842 4.140 10.576 1.00 . A A . 32 LEU CA 1 1
2 2944 1 1 32 LEU CB C -13.213 3.402 9.281 1.00 . A A . 32 LEU CB 1 1
2 2945 1 1 32 LEU CD1 C -14.864 2.018 10.551 1.00 . A A . 32 LEU CD1 1 1
2 2946 1 1 32 LEU CD2 C -14.059 1.251 8.323 1.00 . A A . 32 LEU CD2 1 1
2 2947 1 1 32 LEU CG C -13.661 1.974 9.611 1.00 . A A . 32 LEU CG 1 1
2 2948 1 1 32 LEU H H -11.767 5.600 9.411 1.00 . A A . 32 LEU H 1 1
2 2949 1 1 32 LEU HA H -13.727 4.279 11.182 1.00 . A A . 32 LEU HA 1 1
2 2950 1 1 32 LEU HB2 H -14.014 3.923 8.781 1.00 . A A . 32 LEU HB2 1 1
2 2951 1 1 32 LEU HB3 H -12.359 3.362 8.632 1.00 . A A . 32 LEU HB3 1 1
2 2952 1 1 32 LEU HD11 H -15.520 2.818 10.254 1.00 . A A . 32 LEU HD11 1 1
2 2953 1 1 32 LEU HD12 H -14.523 2.184 11.562 1.00 . A A . 32 LEU HD12 1 1
2 2954 1 1 32 LEU HD13 H -15.394 1.078 10.499 1.00 . A A . 32 LEU HD13 1 1
2 2955 1 1 32 LEU HD21 H -14.448 1.966 7.613 1.00 . A A . 32 LEU HD21 1 1
2 2956 1 1 32 LEU HD22 H -14.818 0.515 8.544 1.00 . A A . 32 LEU HD22 1 1
2 2957 1 1 32 LEU HD23 H -13.192 0.760 7.903 1.00 . A A . 32 LEU HD23 1 1
2 2958 1 1 32 LEU HG H -12.852 1.442 10.088 1.00 . A A . 32 LEU HG 1 1
2 2959 1 1 32 LEU N N -12.243 5.470 10.258 1.00 . A A . 32 LEU N 1 1
2 2960 1 1 32 LEU O O -10.686 3.160 10.931 1.00 . A A . 32 LEU O 1 1
2 2961 1 1 33 LEU C C -11.845 0.601 13.570 1.00 . A A . 33 LEU C 1 1
2 2962 1 1 33 LEU CA C -11.240 1.972 13.277 1.00 . A A . 33 LEU CA 1 1
2 2963 1 1 33 LEU CB C -10.935 2.690 14.589 1.00 . A A . 33 LEU CB 1 1
2 2964 1 1 33 LEU CD1 C -9.792 4.720 15.489 1.00 . A A . 33 LEU CD1 1 1
2 2965 1 1 33 LEU CD2 C -8.471 2.953 14.329 1.00 . A A . 33 LEU CD2 1 1
2 2966 1 1 33 LEU CG C -9.808 3.695 14.358 1.00 . A A . 33 LEU CG 1 1
2 2967 1 1 33 LEU H H -13.114 2.921 12.799 1.00 . A A . 33 LEU H 1 1
2 2968 1 1 33 LEU HA H -10.327 1.843 12.718 1.00 . A A . 33 LEU HA 1 1
2 2969 1 1 33 LEU HB2 H -11.819 3.212 14.929 1.00 . A A . 33 LEU HB2 1 1
2 2970 1 1 33 LEU HB3 H -10.632 1.974 15.336 1.00 . A A . 33 LEU HB3 1 1
2 2971 1 1 33 LEU HD11 H -8.779 4.853 15.839 1.00 . A A . 33 LEU HD11 1 1
2 2972 1 1 33 LEU HD12 H -10.410 4.369 16.303 1.00 . A A . 33 LEU HD12 1 1
2 2973 1 1 33 LEU HD13 H -10.177 5.662 15.125 1.00 . A A . 33 LEU HD13 1 1
2 2974 1 1 33 LEU HD21 H -7.917 3.171 15.230 1.00 . A A . 33 LEU HD21 1 1
2 2975 1 1 33 LEU HD22 H -7.900 3.272 13.470 1.00 . A A . 33 LEU HD22 1 1
2 2976 1 1 33 LEU HD23 H -8.650 1.889 14.267 1.00 . A A . 33 LEU HD23 1 1
2 2977 1 1 33 LEU HG H -9.962 4.199 13.415 1.00 . A A . 33 LEU HG 1 1
2 2978 1 1 33 LEU N N -12.199 2.784 12.478 1.00 . A A . 33 LEU N 1 1
2 2979 1 1 33 LEU O O -12.998 0.481 13.926 1.00 . A A . 33 LEU O 1 1
2 2980 1 1 34 LEU C C -10.904 -2.367 14.934 1.00 . A A . 34 LEU C 1 1
2 2981 1 1 34 LEU CA C -11.579 -1.803 13.681 1.00 . A A . 34 LEU CA 1 1
2 2982 1 1 34 LEU CB C -11.259 -2.689 12.476 1.00 . A A . 34 LEU CB 1 1
2 2983 1 1 34 LEU CD1 C -11.401 -2.852 9.988 1.00 . A A . 34 LEU CD1 1 1
2 2984 1 1 34 LEU CD2 C -13.306 -1.904 11.275 1.00 . A A . 34 LEU CD2 1 1
2 2985 1 1 34 LEU CG C -11.783 -2.016 11.206 1.00 . A A . 34 LEU CG 1 1
2 2986 1 1 34 LEU H H -10.139 -0.304 13.130 1.00 . A A . 34 LEU H 1 1
2 2987 1 1 34 LEU HA H -12.648 -1.768 13.829 1.00 . A A . 34 LEU HA 1 1
2 2988 1 1 34 LEU HB2 H -10.189 -2.823 12.402 1.00 . A A . 34 LEU HB2 1 1
2 2989 1 1 34 LEU HB3 H -11.735 -3.649 12.596 1.00 . A A . 34 LEU HB3 1 1
2 2990 1 1 34 LEU HD11 H -11.567 -3.898 10.200 1.00 . A A . 34 LEU HD11 1 1
2 2991 1 1 34 LEU HD12 H -10.360 -2.691 9.755 1.00 . A A . 34 LEU HD12 1 1
2 2992 1 1 34 LEU HD13 H -12.008 -2.556 9.145 1.00 . A A . 34 LEU HD13 1 1
2 2993 1 1 34 LEU HD21 H -13.688 -2.632 11.975 1.00 . A A . 34 LEU HD21 1 1
2 2994 1 1 34 LEU HD22 H -13.722 -2.089 10.296 1.00 . A A . 34 LEU HD22 1 1
2 2995 1 1 34 LEU HD23 H -13.578 -0.910 11.601 1.00 . A A . 34 LEU HD23 1 1
2 2996 1 1 34 LEU HG H -11.351 -1.031 11.115 1.00 . A A . 34 LEU HG 1 1
2 2997 1 1 34 LEU N N -11.066 -0.432 13.418 1.00 . A A . 34 LEU N 1 1
2 2998 1 1 34 LEU O O -9.721 -2.189 15.147 1.00 . A A . 34 LEU O 1 1
2 2999 1 1 35 GLN C C -10.183 -4.828 16.628 1.00 . A A . 35 GLN C 1 1
2 3000 1 1 35 GLN CA C -11.046 -3.623 17.003 1.00 . A A . 35 GLN CA 1 1
2 3001 1 1 35 GLN CB C -12.161 -4.063 17.952 1.00 . A A . 35 GLN CB 1 1
2 3002 1 1 35 GLN CD C -11.048 -3.324 20.064 1.00 . A A . 35 GLN CD 1 1
2 3003 1 1 35 GLN CG C -11.553 -4.532 19.276 1.00 . A A . 35 GLN CG 1 1
2 3004 1 1 35 GLN H H -12.599 -3.179 15.575 1.00 . A A . 35 GLN H 1 1
2 3005 1 1 35 GLN HA H -10.433 -2.875 17.487 1.00 . A A . 35 GLN HA 1 1
2 3006 1 1 35 GLN HB2 H -12.827 -3.233 18.135 1.00 . A A . 35 GLN HB2 1 1
2 3007 1 1 35 GLN HB3 H -12.714 -4.876 17.504 1.00 . A A . 35 GLN HB3 1 1
2 3008 1 1 35 GLN HE21 H -9.154 -3.917 20.034 1.00 . A A . 35 GLN HE21 1 1
2 3009 1 1 35 GLN HE22 H -9.443 -2.452 20.839 1.00 . A A . 35 GLN HE22 1 1
2 3010 1 1 35 GLN HG2 H -12.307 -5.050 19.854 1.00 . A A . 35 GLN HG2 1 1
2 3011 1 1 35 GLN HG3 H -10.728 -5.200 19.081 1.00 . A A . 35 GLN HG3 1 1
2 3012 1 1 35 GLN N N -11.646 -3.045 15.764 1.00 . A A . 35 GLN N 1 1
2 3013 1 1 35 GLN NE2 N -9.776 -3.223 20.336 1.00 . A A . 35 GLN NE2 1 1
2 3014 1 1 35 GLN O O -10.453 -5.520 15.671 1.00 . A A . 35 GLN O 1 1
2 3015 1 1 35 GLN OE1 O -11.819 -2.464 20.438 1.00 . A A . 35 GLN OE1 1 1
2 3016 1 1 36 ALA C C -8.967 -7.554 17.406 1.00 . A A . 36 ALA C 1 1
2 3017 1 1 36 ALA CA C -8.257 -6.242 17.052 1.00 . A A . 36 ALA CA 1 1
2 3018 1 1 36 ALA CB C -6.964 -6.132 17.861 1.00 . A A . 36 ALA CB 1 1
2 3019 1 1 36 ALA H H -8.934 -4.507 18.138 1.00 . A A . 36 ALA H 1 1
2 3020 1 1 36 ALA HA H -8.023 -6.234 15.999 1.00 . A A . 36 ALA HA 1 1
2 3021 1 1 36 ALA HB1 H -6.659 -5.098 17.913 1.00 . A A . 36 ALA HB1 1 1
2 3022 1 1 36 ALA HB2 H -6.190 -6.714 17.383 1.00 . A A . 36 ALA HB2 1 1
2 3023 1 1 36 ALA HB3 H -7.132 -6.508 18.859 1.00 . A A . 36 ALA HB3 1 1
2 3024 1 1 36 ALA N N -9.141 -5.082 17.371 1.00 . A A . 36 ALA N 1 1
2 3025 1 1 36 ALA O O -8.470 -8.628 17.137 1.00 . A A . 36 ALA O 1 1
2 3026 1 1 37 SER C C -10.065 -9.470 19.466 1.00 . A A . 37 SER C 1 1
2 3027 1 1 37 SER CA C -10.857 -8.712 18.398 1.00 . A A . 37 SER CA 1 1
2 3028 1 1 37 SER CB C -11.043 -9.607 17.172 1.00 . A A . 37 SER CB 1 1
2 3029 1 1 37 SER H H -10.496 -6.595 18.228 1.00 . A A . 37 SER H 1 1
2 3030 1 1 37 SER HA H -11.825 -8.443 18.794 1.00 . A A . 37 SER HA 1 1
2 3031 1 1 37 SER HB2 H -11.870 -10.276 17.338 1.00 . A A . 37 SER HB2 1 1
2 3032 1 1 37 SER HB3 H -11.249 -8.993 16.306 1.00 . A A . 37 SER HB3 1 1
2 3033 1 1 37 SER HG H -9.818 -11.041 17.648 1.00 . A A . 37 SER HG 1 1
2 3034 1 1 37 SER N N -10.118 -7.473 18.017 1.00 . A A . 37 SER N 1 1
2 3035 1 1 37 SER O O -10.566 -9.763 20.535 1.00 . A A . 37 SER O 1 1
2 3036 1 1 37 SER OG O -9.863 -10.370 16.961 1.00 . A A . 37 SER OG 1 1
2 3037 1 1 38 ASP C C -6.690 -9.774 20.409 1.00 . A A . 38 ASP C 1 1
2 3038 1 1 38 ASP CA C -8.002 -10.526 20.183 1.00 . A A . 38 ASP CA 1 1
2 3039 1 1 38 ASP CB C -7.704 -11.933 19.659 1.00 . A A . 38 ASP CB 1 1
2 3040 1 1 38 ASP CG C -6.875 -11.835 18.376 1.00 . A A . 38 ASP CG 1 1
2 3041 1 1 38 ASP H H -8.445 -9.544 18.319 1.00 . A A . 38 ASP H 1 1
2 3042 1 1 38 ASP HA H -8.540 -10.599 21.117 1.00 . A A . 38 ASP HA 1 1
2 3043 1 1 38 ASP HB2 H -7.149 -12.484 20.406 1.00 . A A . 38 ASP HB2 1 1
2 3044 1 1 38 ASP HB3 H -8.630 -12.442 19.450 1.00 . A A . 38 ASP HB3 1 1
2 3045 1 1 38 ASP HD2 H -6.211 -12.712 16.915 1.00 . A A . 38 ASP HD2 1 1
2 3046 1 1 38 ASP N N -8.831 -9.789 19.186 1.00 . A A . 38 ASP N 1 1
2 3047 1 1 38 ASP O O -6.500 -8.680 19.916 1.00 . A A . 38 ASP O 1 1
2 3048 1 1 38 ASP OD1 O -6.390 -10.755 18.087 1.00 . A A . 38 ASP OD1 1 1
2 3049 1 1 38 ASP OD2 O -6.741 -12.846 17.704 1.00 . A A . 38 ASP OD2 1 1
2 3050 1 1 39 GLY C C -4.634 -8.702 22.581 1.00 . A A . 39 GLY C 1 1
2 3051 1 1 39 GLY CA C -4.485 -9.665 21.401 1.00 . A A . 39 GLY CA 1 1
2 3052 1 1 39 GLY H H -5.955 -11.235 21.536 1.00 . A A . 39 GLY H 1 1
2 3053 1 1 39 GLY HA2 H -3.728 -10.401 21.627 1.00 . A A . 39 GLY HA2 1 1
2 3054 1 1 39 GLY HA3 H -4.195 -9.110 20.523 1.00 . A A . 39 GLY HA3 1 1
2 3055 1 1 39 GLY N N -5.783 -10.352 21.149 1.00 . A A . 39 GLY N 1 1
2 3056 1 1 39 GLY O O -5.471 -8.884 23.442 1.00 . A A . 39 GLY O 1 1
2 3057 1 1 40 ILE C C -5.204 -5.890 23.618 1.00 . A A . 40 ILE C 1 1
2 3058 1 1 40 ILE CA C -3.916 -6.708 23.754 1.00 . A A . 40 ILE CA 1 1
2 3059 1 1 40 ILE CB C -2.697 -5.779 23.729 1.00 . A A . 40 ILE CB 1 1
2 3060 1 1 40 ILE CD1 C -1.641 -3.811 22.605 1.00 . A A . 40 ILE CD1 1 1
2 3061 1 1 40 ILE CG1 C -2.824 -4.782 22.572 1.00 . A A . 40 ILE CG1 1 1
2 3062 1 1 40 ILE CG2 C -1.430 -6.617 23.543 1.00 . A A . 40 ILE CG2 1 1
2 3063 1 1 40 ILE H H -3.154 -7.551 21.925 1.00 . A A . 40 ILE H 1 1
2 3064 1 1 40 ILE HA H -3.936 -7.248 24.688 1.00 . A A . 40 ILE HA 1 1
2 3065 1 1 40 ILE HB H -2.638 -5.243 24.665 1.00 . A A . 40 ILE HB 1 1
2 3066 1 1 40 ILE HD11 H -0.722 -4.364 22.712 1.00 . A A . 40 ILE HD11 1 1
2 3067 1 1 40 ILE HD12 H -1.755 -3.137 23.441 1.00 . A A . 40 ILE HD12 1 1
2 3068 1 1 40 ILE HD13 H -1.616 -3.244 21.686 1.00 . A A . 40 ILE HD13 1 1
2 3069 1 1 40 ILE HG12 H -2.824 -5.318 21.633 1.00 . A A . 40 ILE HG12 1 1
2 3070 1 1 40 ILE HG13 H -3.743 -4.226 22.670 1.00 . A A . 40 ILE HG13 1 1
2 3071 1 1 40 ILE HG21 H -1.413 -7.410 24.277 1.00 . A A . 40 ILE HG21 1 1
2 3072 1 1 40 ILE HG22 H -0.561 -5.991 23.671 1.00 . A A . 40 ILE HG22 1 1
2 3073 1 1 40 ILE HG23 H -1.422 -7.046 22.552 1.00 . A A . 40 ILE HG23 1 1
2 3074 1 1 40 ILE N N -3.825 -7.680 22.628 1.00 . A A . 40 ILE N 1 1
2 3075 1 1 40 ILE O O -5.455 -4.985 24.387 1.00 . A A . 40 ILE O 1 1
2 3076 1 1 41 HIS C C -6.993 -4.016 22.028 1.00 . A A . 41 HIS C 1 1
2 3077 1 1 41 HIS CA C -7.295 -5.454 22.457 1.00 . A A . 41 HIS CA 1 1
2 3078 1 1 41 HIS CB C -8.092 -5.442 23.765 1.00 . A A . 41 HIS CB 1 1
2 3079 1 1 41 HIS CD2 C -7.570 -7.408 25.431 1.00 . A A . 41 HIS CD2 1 1
2 3080 1 1 41 HIS CE1 C -8.741 -8.957 24.464 1.00 . A A . 41 HIS CE1 1 1
2 3081 1 1 41 HIS CG C -8.153 -6.836 24.326 1.00 . A A . 41 HIS CG 1 1
2 3082 1 1 41 HIS H H -5.793 -6.940 22.040 1.00 . A A . 41 HIS H 1 1
2 3083 1 1 41 HIS HA H -7.880 -5.937 21.688 1.00 . A A . 41 HIS HA 1 1
2 3084 1 1 41 HIS HB2 H -7.614 -4.784 24.476 1.00 . A A . 41 HIS HB2 1 1
2 3085 1 1 41 HIS HB3 H -9.096 -5.091 23.570 1.00 . A A . 41 HIS HB3 1 1
2 3086 1 1 41 HIS HD1 H -9.434 -7.759 22.911 1.00 . A A . 41 HIS HD1 1 1
2 3087 1 1 41 HIS HD2 H -6.920 -6.897 26.128 1.00 . A A . 41 HIS HD2 1 1
2 3088 1 1 41 HIS HE1 H -9.204 -9.906 24.238 1.00 . A A . 41 HIS HE1 1 1
2 3089 1 1 41 HIS HE2 H -7.678 -9.392 26.198 1.00 . A A . 41 HIS HE2 1 1
2 3090 1 1 41 HIS N N -6.019 -6.204 22.646 1.00 . A A . 41 HIS N 1 1
2 3091 1 1 41 HIS ND1 N -8.896 -7.844 23.724 1.00 . A A . 41 HIS ND1 1 1
2 3092 1 1 41 HIS NE2 N -7.944 -8.742 25.512 1.00 . A A . 41 HIS NE2 1 1
2 3093 1 1 41 HIS O O -7.448 -3.068 22.636 1.00 . A A . 41 HIS O 1 1
2 3094 1 1 42 HIS C C -6.729 -2.153 19.258 1.00 . A A . 42 HIS C 1 1
2 3095 1 1 42 HIS CA C -5.907 -2.468 20.509 1.00 . A A . 42 HIS CA 1 1
2 3096 1 1 42 HIS CB C -4.416 -2.380 20.178 1.00 . A A . 42 HIS CB 1 1
2 3097 1 1 42 HIS CD2 C -3.691 -3.154 17.772 1.00 . A A . 42 HIS CD2 1 1
2 3098 1 1 42 HIS CE1 C -3.805 -5.295 18.083 1.00 . A A . 42 HIS CE1 1 1
2 3099 1 1 42 HIS CG C -4.089 -3.347 19.072 1.00 . A A . 42 HIS CG 1 1
2 3100 1 1 42 HIS H H -5.877 -4.623 20.502 1.00 . A A . 42 HIS H 1 1
2 3101 1 1 42 HIS HA H -6.146 -1.757 21.288 1.00 . A A . 42 HIS HA 1 1
2 3102 1 1 42 HIS HB2 H -4.176 -1.377 19.861 1.00 . A A . 42 HIS HB2 1 1
2 3103 1 1 42 HIS HB3 H -3.837 -2.627 21.054 1.00 . A A . 42 HIS HB3 1 1
2 3104 1 1 42 HIS HD1 H -4.413 -5.189 20.072 1.00 . A A . 42 HIS HD1 1 1
2 3105 1 1 42 HIS HD2 H -3.537 -2.193 17.303 1.00 . A A . 42 HIS HD2 1 1
2 3106 1 1 42 HIS HE1 H -3.766 -6.365 17.921 1.00 . A A . 42 HIS HE1 1 1
2 3107 1 1 42 HIS HE2 H -3.231 -4.550 16.230 1.00 . A A . 42 HIS HE2 1 1
2 3108 1 1 42 HIS N N -6.232 -3.846 20.979 1.00 . A A . 42 HIS N 1 1
2 3109 1 1 42 HIS ND1 N -4.157 -4.721 19.248 1.00 . A A . 42 HIS ND1 1 1
2 3110 1 1 42 HIS NE2 N -3.512 -4.385 17.154 1.00 . A A . 42 HIS NE2 1 1
2 3111 1 1 42 HIS O O -7.339 -3.023 18.669 1.00 . A A . 42 HIS O 1 1
2 3112 1 1 43 TRP C C -6.602 -0.352 16.447 1.00 . A A . 43 TRP C 1 1
2 3113 1 1 43 TRP CA C -7.544 -0.548 17.635 1.00 . A A . 43 TRP CA 1 1
2 3114 1 1 43 TRP CB C -8.297 0.758 17.887 1.00 . A A . 43 TRP CB 1 1
2 3115 1 1 43 TRP CD1 C -8.968 0.661 20.322 1.00 . A A . 43 TRP CD1 1 1
2 3116 1 1 43 TRP CD2 C -10.698 0.283 18.934 1.00 . A A . 43 TRP CD2 1 1
2 3117 1 1 43 TRP CE2 C -11.208 0.201 20.252 1.00 . A A . 43 TRP CE2 1 1
2 3118 1 1 43 TRP CE3 C -11.590 0.085 17.865 1.00 . A A . 43 TRP CE3 1 1
2 3119 1 1 43 TRP CG C -9.272 0.572 19.008 1.00 . A A . 43 TRP CG 1 1
2 3120 1 1 43 TRP CH2 C -13.425 -0.264 19.426 1.00 . A A . 43 TRP CH2 1 1
2 3121 1 1 43 TRP CZ2 C -12.554 -0.069 20.499 1.00 . A A . 43 TRP CZ2 1 1
2 3122 1 1 43 TRP CZ3 C -12.945 -0.186 18.112 1.00 . A A . 43 TRP CZ3 1 1
2 3123 1 1 43 TRP H H -6.261 -0.223 19.336 1.00 . A A . 43 TRP H 1 1
2 3124 1 1 43 TRP HA H -8.249 -1.335 17.411 1.00 . A A . 43 TRP HA 1 1
2 3125 1 1 43 TRP HB2 H -7.590 1.531 18.148 1.00 . A A . 43 TRP HB2 1 1
2 3126 1 1 43 TRP HB3 H -8.828 1.042 16.991 1.00 . A A . 43 TRP HB3 1 1
2 3127 1 1 43 TRP HD1 H -7.990 0.869 20.727 1.00 . A A . 43 TRP HD1 1 1
2 3128 1 1 43 TRP HE1 H -10.166 0.441 22.040 1.00 . A A . 43 TRP HE1 1 1
2 3129 1 1 43 TRP HE3 H -11.229 0.142 16.848 1.00 . A A . 43 TRP HE3 1 1
2 3130 1 1 43 TRP HH2 H -14.470 -0.473 19.608 1.00 . A A . 43 TRP HH2 1 1
2 3131 1 1 43 TRP HZ2 H -12.919 -0.129 21.515 1.00 . A A . 43 TRP HZ2 1 1
2 3132 1 1 43 TRP HZ3 H -13.620 -0.335 17.286 1.00 . A A . 43 TRP HZ3 1 1
2 3133 1 1 43 TRP N N -6.756 -0.914 18.847 1.00 . A A . 43 TRP N 1 1
2 3134 1 1 43 TRP NE1 N -10.115 0.436 21.061 1.00 . A A . 43 TRP NE1 1 1
2 3135 1 1 43 TRP O O -5.529 0.204 16.578 1.00 . A A . 43 TRP O 1 1
2 3136 1 1 44 THR C C -7.020 -0.593 12.836 1.00 . A A . 44 THR C 1 1
2 3137 1 1 44 THR CA C -6.136 -0.625 14.085 1.00 . A A . 44 THR CA 1 1
2 3138 1 1 44 THR CB C -5.158 -1.799 13.993 1.00 . A A . 44 THR CB 1 1
2 3139 1 1 44 THR CG2 C -3.770 -1.349 14.457 1.00 . A A . 44 THR CG2 1 1
2 3140 1 1 44 THR H H -7.872 -1.231 15.205 1.00 . A A . 44 THR H 1 1
2 3141 1 1 44 THR HA H -5.586 0.300 14.167 1.00 . A A . 44 THR HA 1 1
2 3142 1 1 44 THR HB H -5.099 -2.139 12.971 1.00 . A A . 44 THR HB 1 1
2 3143 1 1 44 THR HG1 H -5.015 -2.934 15.566 1.00 . A A . 44 THR HG1 1 1
2 3144 1 1 44 THR HG21 H -3.365 -0.644 13.749 1.00 . A A . 44 THR HG21 1 1
2 3145 1 1 44 THR HG22 H -3.118 -2.207 14.526 1.00 . A A . 44 THR HG22 1 1
2 3146 1 1 44 THR HG23 H -3.850 -0.880 15.428 1.00 . A A . 44 THR HG23 1 1
2 3147 1 1 44 THR N N -7.000 -0.793 15.287 1.00 . A A . 44 THR N 1 1
2 3148 1 1 44 THR O O -8.065 -1.212 12.795 1.00 . A A . 44 THR O 1 1
2 3149 1 1 44 THR OG1 O -5.614 -2.859 14.822 1.00 . A A . 44 THR OG1 1 1
2 3150 1 1 45 PRO C C -7.348 -1.080 9.759 1.00 . A A . 45 PRO C 1 1
2 3151 1 1 45 PRO CA C -7.374 0.229 10.549 1.00 . A A . 45 PRO CA 1 1
2 3152 1 1 45 PRO CB C -6.656 1.331 9.769 1.00 . A A . 45 PRO CB 1 1
2 3153 1 1 45 PRO CD C -5.361 0.903 11.777 1.00 . A A . 45 PRO CD 1 1
2 3154 1 1 45 PRO CG C -5.274 1.380 10.326 1.00 . A A . 45 PRO CG 1 1
2 3155 1 1 45 PRO HA H -8.389 0.529 10.748 1.00 . A A . 45 PRO HA 1 1
2 3156 1 1 45 PRO HB2 H -6.630 1.085 8.716 1.00 . A A . 45 PRO HB2 1 1
2 3157 1 1 45 PRO HB3 H -7.148 2.279 9.921 1.00 . A A . 45 PRO HB3 1 1
2 3158 1 1 45 PRO HD2 H -4.508 0.284 12.021 1.00 . A A . 45 PRO HD2 1 1
2 3159 1 1 45 PRO HD3 H -5.423 1.745 12.448 1.00 . A A . 45 PRO HD3 1 1
2 3160 1 1 45 PRO HG2 H -4.625 0.726 9.757 1.00 . A A . 45 PRO HG2 1 1
2 3161 1 1 45 PRO HG3 H -4.900 2.389 10.297 1.00 . A A . 45 PRO HG3 1 1
2 3162 1 1 45 PRO N N -6.605 0.123 11.822 1.00 . A A . 45 PRO N 1 1
2 3163 1 1 45 PRO O O -6.481 -1.910 9.951 1.00 . A A . 45 PRO O 1 1
2 3164 1 1 46 PRO C C -7.138 -2.686 7.175 1.00 . A A . 46 PRO C 1 1
2 3165 1 1 46 PRO CA C -8.383 -2.492 8.043 1.00 . A A . 46 PRO CA 1 1
2 3166 1 1 46 PRO CB C -9.619 -2.271 7.164 1.00 . A A . 46 PRO CB 1 1
2 3167 1 1 46 PRO CD C -9.372 -0.313 8.582 1.00 . A A . 46 PRO CD 1 1
2 3168 1 1 46 PRO CG C -9.954 -0.817 7.263 1.00 . A A . 46 PRO CG 1 1
2 3169 1 1 46 PRO HA H -8.537 -3.356 8.669 1.00 . A A . 46 PRO HA 1 1
2 3170 1 1 46 PRO HB2 H -9.397 -2.534 6.141 1.00 . A A . 46 PRO HB2 1 1
2 3171 1 1 46 PRO HB3 H -10.445 -2.862 7.528 1.00 . A A . 46 PRO HB3 1 1
2 3172 1 1 46 PRO HD2 H -8.982 0.689 8.464 1.00 . A A . 46 PRO HD2 1 1
2 3173 1 1 46 PRO HD3 H -10.118 -0.342 9.361 1.00 . A A . 46 PRO HD3 1 1
2 3174 1 1 46 PRO HG2 H -9.518 -0.279 6.434 1.00 . A A . 46 PRO HG2 1 1
2 3175 1 1 46 PRO HG3 H -11.026 -0.685 7.269 1.00 . A A . 46 PRO HG3 1 1
2 3176 1 1 46 PRO N N -8.293 -1.262 8.878 1.00 . A A . 46 PRO N 1 1
2 3177 1 1 46 PRO O O -6.960 -2.022 6.173 1.00 . A A . 46 PRO O 1 1
2 3178 1 1 47 LYS C C -4.934 -5.309 6.394 1.00 . A A . 47 LYS C 1 1
2 3179 1 1 47 LYS CA C -5.047 -3.829 6.744 1.00 . A A . 47 LYS CA 1 1
2 3180 1 1 47 LYS CB C -3.815 -3.394 7.543 1.00 . A A . 47 LYS CB 1 1
2 3181 1 1 47 LYS CD C -2.466 -3.803 9.604 1.00 . A A . 47 LYS CD 1 1
2 3182 1 1 47 LYS CE C -2.082 -4.855 10.647 1.00 . A A . 47 LYS CE 1 1
2 3183 1 1 47 LYS CG C -3.625 -4.318 8.746 1.00 . A A . 47 LYS CG 1 1
2 3184 1 1 47 LYS H H -6.440 -4.120 8.360 1.00 . A A . 47 LYS H 1 1
2 3185 1 1 47 LYS HA H -5.101 -3.254 5.833 1.00 . A A . 47 LYS HA 1 1
2 3186 1 1 47 LYS HB2 H -2.940 -3.445 6.910 1.00 . A A . 47 LYS HB2 1 1
2 3187 1 1 47 LYS HB3 H -3.950 -2.381 7.885 1.00 . A A . 47 LYS HB3 1 1
2 3188 1 1 47 LYS HD2 H -1.615 -3.599 8.970 1.00 . A A . 47 LYS HD2 1 1
2 3189 1 1 47 LYS HD3 H -2.765 -2.895 10.107 1.00 . A A . 47 LYS HD3 1 1
2 3190 1 1 47 LYS HE2 H -2.586 -4.640 11.576 1.00 . A A . 47 LYS HE2 1 1
2 3191 1 1 47 LYS HE3 H -2.375 -5.834 10.297 1.00 . A A . 47 LYS HE3 1 1
2 3192 1 1 47 LYS HG2 H -4.532 -4.334 9.334 1.00 . A A . 47 LYS HG2 1 1
2 3193 1 1 47 LYS HG3 H -3.400 -5.316 8.401 1.00 . A A . 47 LYS HG3 1 1
2 3194 1 1 47 LYS HZ1 H -0.281 -3.841 10.901 1.00 . A A . 47 LYS HZ1 1 1
2 3195 1 1 47 LYS HZ2 H -0.133 -5.322 10.080 1.00 . A A . 47 LYS HZ2 1 1
2 3196 1 1 47 LYS HZ3 H -0.380 -5.299 11.762 1.00 . A A . 47 LYS HZ3 1 1
2 3197 1 1 47 LYS N N -6.276 -3.594 7.549 1.00 . A A . 47 LYS N 1 1
2 3198 1 1 47 LYS NZ N -0.608 -4.827 10.863 1.00 . A A . 47 LYS NZ 1 1
2 3199 1 1 47 LYS O O -5.519 -6.161 7.034 1.00 . A A . 47 LYS O 1 1
2 3200 1 1 48 GLY C C -2.690 -7.216 4.235 1.00 . A A . 48 GLY C 1 1
2 3201 1 1 48 GLY CA C -4.021 -7.046 4.970 1.00 . A A . 48 GLY CA 1 1
2 3202 1 1 48 GLY H H -3.720 -4.917 4.877 1.00 . A A . 48 GLY H 1 1
2 3203 1 1 48 GLY HA2 H -4.034 -7.675 5.849 1.00 . A A . 48 GLY HA2 1 1
2 3204 1 1 48 GLY HA3 H -4.831 -7.326 4.313 1.00 . A A . 48 GLY HA3 1 1
2 3205 1 1 48 GLY N N -4.181 -5.622 5.377 1.00 . A A . 48 GLY N 1 1
2 3206 1 1 48 GLY O O -1.877 -6.315 4.189 1.00 . A A . 48 GLY O 1 1
2 3207 1 1 49 HIS C C -1.450 -8.575 1.421 1.00 . A A . 49 HIS C 1 1
2 3208 1 1 49 HIS CA C -1.183 -8.592 2.928 1.00 . A A . 49 HIS CA 1 1
2 3209 1 1 49 HIS CB C -0.606 -9.950 3.330 1.00 . A A . 49 HIS CB 1 1
2 3210 1 1 49 HIS CD2 C -0.984 -9.948 5.931 1.00 . A A . 49 HIS CD2 1 1
2 3211 1 1 49 HIS CE1 C 1.092 -9.857 6.552 1.00 . A A . 49 HIS CE1 1 1
2 3212 1 1 49 HIS CG C -0.227 -9.921 4.786 1.00 . A A . 49 HIS CG 1 1
2 3213 1 1 49 HIS H H -3.131 -9.078 3.707 1.00 . A A . 49 HIS H 1 1
2 3214 1 1 49 HIS HA H -0.478 -7.813 3.176 1.00 . A A . 49 HIS HA 1 1
2 3215 1 1 49 HIS HB2 H -1.348 -10.719 3.164 1.00 . A A . 49 HIS HB2 1 1
2 3216 1 1 49 HIS HB3 H 0.270 -10.160 2.734 1.00 . A A . 49 HIS HB3 1 1
2 3217 1 1 49 HIS HD1 H 1.886 -9.829 4.627 1.00 . A A . 49 HIS HD1 1 1
2 3218 1 1 49 HIS HD2 H -2.063 -9.991 5.965 1.00 . A A . 49 HIS HD2 1 1
2 3219 1 1 49 HIS HE1 H 1.983 -9.823 7.160 1.00 . A A . 49 HIS HE1 1 1
2 3220 1 1 49 HIS HE2 H -0.413 -9.912 7.985 1.00 . A A . 49 HIS HE2 1 1
2 3221 1 1 49 HIS N N -2.461 -8.364 3.659 1.00 . A A . 49 HIS N 1 1
2 3222 1 1 49 HIS ND1 N 1.095 -9.863 5.205 1.00 . A A . 49 HIS ND1 1 1
2 3223 1 1 49 HIS NE2 N -0.148 -9.906 7.041 1.00 . A A . 49 HIS NE2 1 1
2 3224 1 1 49 HIS O O -2.432 -9.113 0.949 1.00 . A A . 49 HIS O 1 1
2 3225 1 1 50 VAL C C -0.182 -9.125 -1.478 1.00 . A A . 50 VAL C 1 1
2 3226 1 1 50 VAL CA C -0.803 -7.894 -0.810 1.00 . A A . 50 VAL CA 1 1
2 3227 1 1 50 VAL CB C -0.165 -6.614 -1.366 1.00 . A A . 50 VAL CB 1 1
2 3228 1 1 50 VAL CG1 C 0.642 -5.922 -0.266 1.00 . A A . 50 VAL CG1 1 1
2 3229 1 1 50 VAL CG2 C 0.757 -6.950 -2.541 1.00 . A A . 50 VAL CG2 1 1
2 3230 1 1 50 VAL H H 0.193 -7.520 1.063 1.00 . A A . 50 VAL H 1 1
2 3231 1 1 50 VAL HA H -1.864 -7.881 -1.015 1.00 . A A . 50 VAL HA 1 1
2 3232 1 1 50 VAL HB H -0.940 -5.945 -1.701 1.00 . A A . 50 VAL HB 1 1
2 3233 1 1 50 VAL HG11 H 1.433 -6.578 0.067 1.00 . A A . 50 VAL HG11 1 1
2 3234 1 1 50 VAL HG12 H -0.009 -5.691 0.563 1.00 . A A . 50 VAL HG12 1 1
2 3235 1 1 50 VAL HG13 H 1.068 -5.010 -0.655 1.00 . A A . 50 VAL HG13 1 1
2 3236 1 1 50 VAL HG21 H 1.578 -7.562 -2.196 1.00 . A A . 50 VAL HG21 1 1
2 3237 1 1 50 VAL HG22 H 1.145 -6.037 -2.966 1.00 . A A . 50 VAL HG22 1 1
2 3238 1 1 50 VAL HG23 H 0.196 -7.488 -3.297 1.00 . A A . 50 VAL HG23 1 1
2 3239 1 1 50 VAL N N -0.589 -7.953 0.663 1.00 . A A . 50 VAL N 1 1
2 3240 1 1 50 VAL O O 0.939 -9.501 -1.202 1.00 . A A . 50 VAL O 1 1
2 3241 1 1 51 GLU C C 0.799 -10.521 -3.954 1.00 . A A . 51 GLU C 1 1
2 3242 1 1 51 GLU CA C -0.385 -10.952 -3.069 1.00 . A A . 51 GLU CA 1 1
2 3243 1 1 51 GLU CB C -1.519 -11.542 -3.919 1.00 . A A . 51 GLU CB 1 1
2 3244 1 1 51 GLU CD C -2.881 -13.075 -2.483 1.00 . A A . 51 GLU CD 1 1
2 3245 1 1 51 GLU CG C -1.772 -13.008 -3.539 1.00 . A A . 51 GLU CG 1 1
2 3246 1 1 51 GLU H H -1.812 -9.422 -2.568 1.00 . A A . 51 GLU H 1 1
2 3247 1 1 51 GLU HA H -0.051 -11.679 -2.343 1.00 . A A . 51 GLU HA 1 1
2 3248 1 1 51 GLU HB2 H -2.414 -10.979 -3.739 1.00 . A A . 51 GLU HB2 1 1
2 3249 1 1 51 GLU HB3 H -1.267 -11.472 -4.963 1.00 . A A . 51 GLU HB3 1 1
2 3250 1 1 51 GLU HE2 H -4.337 -13.980 -1.850 1.00 . A A . 51 GLU HE2 1 1
2 3251 1 1 51 GLU HG2 H -2.081 -13.560 -4.416 1.00 . A A . 51 GLU HG2 1 1
2 3252 1 1 51 GLU HG3 H -0.874 -13.446 -3.138 1.00 . A A . 51 GLU HG3 1 1
2 3253 1 1 51 GLU N N -0.912 -9.750 -2.362 1.00 . A A . 51 GLU N 1 1
2 3254 1 1 51 GLU O O 1.239 -9.390 -3.880 1.00 . A A . 51 GLU O 1 1
2 3255 1 1 51 GLU OE1 O -2.916 -12.201 -1.634 1.00 . A A . 51 GLU OE1 1 1
2 3256 1 1 51 GLU OE2 O -3.672 -14.002 -2.542 1.00 . A A . 51 GLU OE2 1 1
2 3257 1 1 52 PRO C C 2.076 -10.169 -6.831 1.00 . A A . 52 PRO C 1 1
2 3258 1 1 52 PRO CA C 2.487 -11.057 -5.654 1.00 . A A . 52 PRO CA 1 1
2 3259 1 1 52 PRO CB C 2.981 -12.415 -6.151 1.00 . A A . 52 PRO CB 1 1
2 3260 1 1 52 PRO CD C 0.895 -12.793 -4.966 1.00 . A A . 52 PRO CD 1 1
2 3261 1 1 52 PRO CG C 1.797 -13.321 -6.084 1.00 . A A . 52 PRO CG 1 1
2 3262 1 1 52 PRO HA H 3.263 -10.581 -5.079 1.00 . A A . 52 PRO HA 1 1
2 3263 1 1 52 PRO HB2 H 3.335 -12.334 -7.171 1.00 . A A . 52 PRO HB2 1 1
2 3264 1 1 52 PRO HB3 H 3.765 -12.788 -5.509 1.00 . A A . 52 PRO HB3 1 1
2 3265 1 1 52 PRO HD2 H -0.134 -12.837 -5.276 1.00 . A A . 52 PRO HD2 1 1
2 3266 1 1 52 PRO HD3 H 1.044 -13.355 -4.060 1.00 . A A . 52 PRO HD3 1 1
2 3267 1 1 52 PRO HG2 H 1.268 -13.303 -7.028 1.00 . A A . 52 PRO HG2 1 1
2 3268 1 1 52 PRO HG3 H 2.109 -14.326 -5.853 1.00 . A A . 52 PRO HG3 1 1
2 3269 1 1 52 PRO N N 1.329 -11.398 -4.776 1.00 . A A . 52 PRO N 1 1
2 3270 1 1 52 PRO O O 2.429 -9.008 -6.897 1.00 . A A . 52 PRO O 1 1
2 3271 1 1 53 GLY C C -0.310 -9.032 -8.511 1.00 . A A . 53 GLY C 1 1
2 3272 1 1 53 GLY CA C 0.893 -9.881 -8.921 1.00 . A A . 53 GLY CA 1 1
2 3273 1 1 53 GLY H H 1.050 -11.637 -7.686 1.00 . A A . 53 GLY H 1 1
2 3274 1 1 53 GLY HA2 H 1.705 -9.238 -9.235 1.00 . A A . 53 GLY HA2 1 1
2 3275 1 1 53 GLY HA3 H 0.609 -10.529 -9.736 1.00 . A A . 53 GLY HA3 1 1
2 3276 1 1 53 GLY N N 1.329 -10.702 -7.758 1.00 . A A . 53 GLY N 1 1
2 3277 1 1 53 GLY O O -1.043 -8.528 -9.341 1.00 . A A . 53 GLY O 1 1
2 3278 1 1 54 GLU C C -1.258 -6.591 -6.632 1.00 . A A . 54 GLU C 1 1
2 3279 1 1 54 GLU CA C -1.673 -8.059 -6.757 1.00 . A A . 54 GLU CA 1 1
2 3280 1 1 54 GLU CB C -2.128 -8.569 -5.389 1.00 . A A . 54 GLU CB 1 1
2 3281 1 1 54 GLU CD C -3.806 -8.253 -3.560 1.00 . A A . 54 GLU CD 1 1
2 3282 1 1 54 GLU CG C -3.413 -7.852 -4.985 1.00 . A A . 54 GLU CG 1 1
2 3283 1 1 54 GLU H H 0.086 -9.286 -6.584 1.00 . A A . 54 GLU H 1 1
2 3284 1 1 54 GLU HA H -2.487 -8.144 -7.462 1.00 . A A . 54 GLU HA 1 1
2 3285 1 1 54 GLU HB2 H -2.309 -9.628 -5.444 1.00 . A A . 54 GLU HB2 1 1
2 3286 1 1 54 GLU HB3 H -1.361 -8.371 -4.658 1.00 . A A . 54 GLU HB3 1 1
2 3287 1 1 54 GLU HE2 H -5.054 -8.139 -2.230 1.00 . A A . 54 GLU HE2 1 1
2 3288 1 1 54 GLU HG2 H -3.253 -6.789 -5.028 1.00 . A A . 54 GLU HG2 1 1
2 3289 1 1 54 GLU HG3 H -4.206 -8.125 -5.665 1.00 . A A . 54 GLU HG3 1 1
2 3290 1 1 54 GLU N N -0.519 -8.870 -7.233 1.00 . A A . 54 GLU N 1 1
2 3291 1 1 54 GLU O O -0.120 -6.279 -6.340 1.00 . A A . 54 GLU O 1 1
2 3292 1 1 54 GLU OE1 O -3.035 -8.954 -2.928 1.00 . A A . 54 GLU OE1 1 1
2 3293 1 1 54 GLU OE2 O -4.873 -7.850 -3.127 1.00 . A A . 54 GLU OE2 1 1
2 3294 1 1 55 ASP C C -1.658 -3.853 -5.284 1.00 . A A . 55 ASP C 1 1
2 3295 1 1 55 ASP CA C -1.840 -4.239 -6.745 1.00 . A A . 55 ASP CA 1 1
2 3296 1 1 55 ASP CB C -2.975 -3.402 -7.312 1.00 . A A . 55 ASP CB 1 1
2 3297 1 1 55 ASP CG C -2.542 -1.937 -7.399 1.00 . A A . 55 ASP CG 1 1
2 3298 1 1 55 ASP H H -3.084 -5.965 -7.082 1.00 . A A . 55 ASP H 1 1
2 3299 1 1 55 ASP HA H -0.931 -4.034 -7.290 1.00 . A A . 55 ASP HA 1 1
2 3300 1 1 55 ASP HB2 H -3.242 -3.762 -8.287 1.00 . A A . 55 ASP HB2 1 1
2 3301 1 1 55 ASP HB3 H -3.820 -3.481 -6.659 1.00 . A A . 55 ASP HB3 1 1
2 3302 1 1 55 ASP HD2 H -2.542 -0.294 -6.600 1.00 . A A . 55 ASP HD2 1 1
2 3303 1 1 55 ASP N N -2.173 -5.689 -6.850 1.00 . A A . 55 ASP N 1 1
2 3304 1 1 55 ASP O O -2.129 -4.521 -4.384 1.00 . A A . 55 ASP O 1 1
2 3305 1 1 55 ASP OD1 O -1.920 -1.580 -8.386 1.00 . A A . 55 ASP OD1 1 1
2 3306 1 1 55 ASP OD2 O -2.844 -1.197 -6.478 1.00 . A A . 55 ASP OD2 1 1
2 3307 1 1 56 ASP C C -2.079 -1.712 -3.102 1.00 . A A . 56 ASP C 1 1
2 3308 1 1 56 ASP CA C -0.778 -2.308 -3.649 1.00 . A A . 56 ASP CA 1 1
2 3309 1 1 56 ASP CB C 0.322 -1.244 -3.630 1.00 . A A . 56 ASP CB 1 1
2 3310 1 1 56 ASP CG C -0.134 -0.017 -4.423 1.00 . A A . 56 ASP CG 1 1
2 3311 1 1 56 ASP H H -0.636 -2.244 -5.799 1.00 . A A . 56 ASP H 1 1
2 3312 1 1 56 ASP HA H -0.479 -3.146 -3.036 1.00 . A A . 56 ASP HA 1 1
2 3313 1 1 56 ASP HB2 H 0.528 -0.960 -2.609 1.00 . A A . 56 ASP HB2 1 1
2 3314 1 1 56 ASP HB3 H 1.216 -1.645 -4.078 1.00 . A A . 56 ASP HB3 1 1
2 3315 1 1 56 ASP HD2 H 0.075 1.776 -4.725 1.00 . A A . 56 ASP HD2 1 1
2 3316 1 1 56 ASP N N -0.988 -2.767 -5.048 1.00 . A A . 56 ASP N 1 1
2 3317 1 1 56 ASP O O -2.513 -2.031 -2.011 1.00 . A A . 56 ASP O 1 1
2 3318 1 1 56 ASP OD1 O -1.013 -0.164 -5.255 1.00 . A A . 56 ASP OD1 1 1
2 3319 1 1 56 ASP OD2 O 0.410 1.052 -4.190 1.00 . A A . 56 ASP OD2 1 1
2 3320 1 1 57 LEU C C -5.117 -1.232 -3.402 1.00 . A A . 57 LEU C 1 1
2 3321 1 1 57 LEU CA C -3.971 -0.216 -3.371 1.00 . A A . 57 LEU CA 1 1
2 3322 1 1 57 LEU CB C -4.321 0.980 -4.262 1.00 . A A . 57 LEU CB 1 1
2 3323 1 1 57 LEU CD1 C -5.510 2.023 -2.323 1.00 . A A . 57 LEU CD1 1 1
2 3324 1 1 57 LEU CD2 C -5.944 2.843 -4.632 1.00 . A A . 57 LEU CD2 1 1
2 3325 1 1 57 LEU CG C -5.635 1.608 -3.788 1.00 . A A . 57 LEU CG 1 1
2 3326 1 1 57 LEU H H -2.335 -0.592 -4.722 1.00 . A A . 57 LEU H 1 1
2 3327 1 1 57 LEU HA H -3.832 0.127 -2.357 1.00 . A A . 57 LEU HA 1 1
2 3328 1 1 57 LEU HB2 H -3.529 1.713 -4.204 1.00 . A A . 57 LEU HB2 1 1
2 3329 1 1 57 LEU HB3 H -4.430 0.649 -5.283 1.00 . A A . 57 LEU HB3 1 1
2 3330 1 1 57 LEU HD11 H -5.721 1.175 -1.690 1.00 . A A . 57 LEU HD11 1 1
2 3331 1 1 57 LEU HD12 H -6.215 2.814 -2.113 1.00 . A A . 57 LEU HD12 1 1
2 3332 1 1 57 LEU HD13 H -4.509 2.374 -2.133 1.00 . A A . 57 LEU HD13 1 1
2 3333 1 1 57 LEU HD21 H -6.027 2.558 -5.671 1.00 . A A . 57 LEU HD21 1 1
2 3334 1 1 57 LEU HD22 H -5.150 3.566 -4.518 1.00 . A A . 57 LEU HD22 1 1
2 3335 1 1 57 LEU HD23 H -6.877 3.277 -4.301 1.00 . A A . 57 LEU HD23 1 1
2 3336 1 1 57 LEU HG H -6.430 0.889 -3.891 1.00 . A A . 57 LEU HG 1 1
2 3337 1 1 57 LEU N N -2.704 -0.840 -3.849 1.00 . A A . 57 LEU N 1 1
2 3338 1 1 57 LEU O O -5.897 -1.320 -2.474 1.00 . A A . 57 LEU O 1 1
2 3339 1 1 58 GLU C C -6.274 -3.882 -3.267 1.00 . A A . 58 GLU C 1 1
2 3340 1 1 58 GLU CA C -6.343 -2.995 -4.508 1.00 . A A . 58 GLU CA 1 1
2 3341 1 1 58 GLU CB C -6.213 -3.859 -5.767 1.00 . A A . 58 GLU CB 1 1
2 3342 1 1 58 GLU CD C -5.482 -2.070 -7.381 1.00 . A A . 58 GLU CD 1 1
2 3343 1 1 58 GLU CG C -6.605 -3.038 -7.002 1.00 . A A . 58 GLU CG 1 1
2 3344 1 1 58 GLU H H -4.600 -1.923 -5.193 1.00 . A A . 58 GLU H 1 1
2 3345 1 1 58 GLU HA H -7.292 -2.476 -4.523 1.00 . A A . 58 GLU HA 1 1
2 3346 1 1 58 GLU HB2 H -5.198 -4.202 -5.861 1.00 . A A . 58 GLU HB2 1 1
2 3347 1 1 58 GLU HB3 H -6.867 -4.711 -5.685 1.00 . A A . 58 GLU HB3 1 1
2 3348 1 1 58 GLU HE2 H -4.237 -1.586 -8.628 1.00 . A A . 58 GLU HE2 1 1
2 3349 1 1 58 GLU HG2 H -6.795 -3.705 -7.829 1.00 . A A . 58 GLU HG2 1 1
2 3350 1 1 58 GLU HG3 H -7.497 -2.476 -6.788 1.00 . A A . 58 GLU HG3 1 1
2 3351 1 1 58 GLU N N -5.233 -2.002 -4.450 1.00 . A A . 58 GLU N 1 1
2 3352 1 1 58 GLU O O -7.280 -4.226 -2.682 1.00 . A A . 58 GLU O 1 1
2 3353 1 1 58 GLU OE1 O -5.193 -1.187 -6.589 1.00 . A A . 58 GLU OE1 1 1
2 3354 1 1 58 GLU OE2 O -4.930 -2.228 -8.457 1.00 . A A . 58 GLU OE2 1 1
2 3355 1 1 59 THR C C -5.645 -4.291 -0.478 1.00 . A A . 59 THR C 1 1
2 3356 1 1 59 THR CA C -4.976 -5.055 -1.613 1.00 . A A . 59 THR CA 1 1
2 3357 1 1 59 THR CB C -3.499 -5.301 -1.293 1.00 . A A . 59 THR CB 1 1
2 3358 1 1 59 THR CG2 C -3.368 -6.071 0.023 1.00 . A A . 59 THR CG2 1 1
2 3359 1 1 59 THR H H -4.287 -3.921 -3.308 1.00 . A A . 59 THR H 1 1
2 3360 1 1 59 THR HA H -5.481 -5.998 -1.762 1.00 . A A . 59 THR HA 1 1
2 3361 1 1 59 THR HB H -2.988 -4.355 -1.205 1.00 . A A . 59 THR HB 1 1
2 3362 1 1 59 THR HG1 H -3.512 -6.014 -3.102 1.00 . A A . 59 THR HG1 1 1
2 3363 1 1 59 THR HG21 H -3.900 -5.545 0.802 1.00 . A A . 59 THR HG21 1 1
2 3364 1 1 59 THR HG22 H -2.325 -6.144 0.293 1.00 . A A . 59 THR HG22 1 1
2 3365 1 1 59 THR HG23 H -3.780 -7.061 -0.093 1.00 . A A . 59 THR HG23 1 1
2 3366 1 1 59 THR N N -5.091 -4.226 -2.839 1.00 . A A . 59 THR N 1 1
2 3367 1 1 59 THR O O -6.388 -4.842 0.310 1.00 . A A . 59 THR O 1 1
2 3368 1 1 59 THR OG1 O -2.919 -6.054 -2.349 1.00 . A A . 59 THR OG1 1 1
2 3369 1 1 60 ALA C C -7.567 -2.158 0.368 1.00 . A A . 60 ALA C 1 1
2 3370 1 1 60 ALA CA C -6.064 -2.190 0.642 1.00 . A A . 60 ALA CA 1 1
2 3371 1 1 60 ALA CB C -5.501 -0.770 0.598 1.00 . A A . 60 ALA CB 1 1
2 3372 1 1 60 ALA H H -4.831 -2.579 -1.079 1.00 . A A . 60 ALA H 1 1
2 3373 1 1 60 ALA HA H -5.878 -2.628 1.612 1.00 . A A . 60 ALA HA 1 1
2 3374 1 1 60 ALA HB1 H -6.189 -0.126 0.075 1.00 . A A . 60 ALA HB1 1 1
2 3375 1 1 60 ALA HB2 H -4.552 -0.774 0.083 1.00 . A A . 60 ALA HB2 1 1
2 3376 1 1 60 ALA HB3 H -5.361 -0.407 1.605 1.00 . A A . 60 ALA HB3 1 1
2 3377 1 1 60 ALA N N -5.415 -3.008 -0.414 1.00 . A A . 60 ALA N 1 1
2 3378 1 1 60 ALA O O -8.377 -2.296 1.261 1.00 . A A . 60 ALA O 1 1
2 3379 1 1 61 LEU C C -10.028 -3.292 -0.821 1.00 . A A . 61 LEU C 1 1
2 3380 1 1 61 LEU CA C -9.388 -1.963 -1.224 1.00 . A A . 61 LEU CA 1 1
2 3381 1 1 61 LEU CB C -9.525 -1.801 -2.734 1.00 . A A . 61 LEU CB 1 1
2 3382 1 1 61 LEU CD1 C -8.934 -0.412 -4.706 1.00 . A A . 61 LEU CD1 1 1
2 3383 1 1 61 LEU CD2 C -9.643 0.690 -2.579 1.00 . A A . 61 LEU CD2 1 1
2 3384 1 1 61 LEU CG C -8.881 -0.492 -3.181 1.00 . A A . 61 LEU CG 1 1
2 3385 1 1 61 LEU H H -7.266 -1.891 -1.577 1.00 . A A . 61 LEU H 1 1
2 3386 1 1 61 LEU HA H -9.879 -1.145 -0.722 1.00 . A A . 61 LEU HA 1 1
2 3387 1 1 61 LEU HB2 H -9.036 -2.628 -3.224 1.00 . A A . 61 LEU HB2 1 1
2 3388 1 1 61 LEU HB3 H -10.567 -1.796 -3.005 1.00 . A A . 61 LEU HB3 1 1
2 3389 1 1 61 LEU HD11 H -9.266 -1.361 -5.099 1.00 . A A . 61 LEU HD11 1 1
2 3390 1 1 61 LEU HD12 H -7.952 -0.186 -5.091 1.00 . A A . 61 LEU HD12 1 1
2 3391 1 1 61 LEU HD13 H -9.626 0.361 -5.003 1.00 . A A . 61 LEU HD13 1 1
2 3392 1 1 61 LEU HD21 H -9.722 1.480 -3.312 1.00 . A A . 61 LEU HD21 1 1
2 3393 1 1 61 LEU HD22 H -9.111 1.055 -1.713 1.00 . A A . 61 LEU HD22 1 1
2 3394 1 1 61 LEU HD23 H -10.631 0.370 -2.285 1.00 . A A . 61 LEU HD23 1 1
2 3395 1 1 61 LEU HG H -7.854 -0.464 -2.853 1.00 . A A . 61 LEU HG 1 1
2 3396 1 1 61 LEU N N -7.941 -1.990 -0.873 1.00 . A A . 61 LEU N 1 1
2 3397 1 1 61 LEU O O -11.037 -3.330 -0.144 1.00 . A A . 61 LEU O 1 1
2 3398 1 1 62 ARG C C -10.030 -5.877 0.634 1.00 . A A . 62 ARG C 1 1
2 3399 1 1 62 ARG CA C -10.008 -5.714 -0.887 1.00 . A A . 62 ARG CA 1 1
2 3400 1 1 62 ARG CB C -9.136 -6.810 -1.499 1.00 . A A . 62 ARG CB 1 1
2 3401 1 1 62 ARG CD C -8.886 -9.279 -1.808 1.00 . A A . 62 ARG CD 1 1
2 3402 1 1 62 ARG CG C -9.801 -8.171 -1.279 1.00 . A A . 62 ARG CG 1 1
2 3403 1 1 62 ARG CZ C -6.760 -10.266 -1.194 1.00 . A A . 62 ARG CZ 1 1
2 3404 1 1 62 ARG H H -8.632 -4.318 -1.786 1.00 . A A . 62 ARG H 1 1
2 3405 1 1 62 ARG HA H -11.012 -5.792 -1.274 1.00 . A A . 62 ARG HA 1 1
2 3406 1 1 62 ARG HB2 H -9.024 -6.630 -2.560 1.00 . A A . 62 ARG HB2 1 1
2 3407 1 1 62 ARG HB3 H -8.166 -6.807 -1.028 1.00 . A A . 62 ARG HB3 1 1
2 3408 1 1 62 ARG HD2 H -9.437 -10.207 -1.861 1.00 . A A . 62 ARG HD2 1 1
2 3409 1 1 62 ARG HD3 H -8.532 -9.014 -2.793 1.00 . A A . 62 ARG HD3 1 1
2 3410 1 1 62 ARG HE H -7.689 -8.937 -0.051 1.00 . A A . 62 ARG HE 1 1
2 3411 1 1 62 ARG HG2 H -9.972 -8.320 -0.221 1.00 . A A . 62 ARG HG2 1 1
2 3412 1 1 62 ARG HG3 H -10.744 -8.203 -1.804 1.00 . A A . 62 ARG HG3 1 1
2 3413 1 1 62 ARG HH11 H -7.567 -10.809 -2.944 1.00 . A A . 62 ARG HH11 1 1
2 3414 1 1 62 ARG HH12 H -6.059 -11.564 -2.548 1.00 . A A . 62 ARG HH12 1 1
2 3415 1 1 62 ARG HH21 H -5.724 -9.911 0.481 1.00 . A A . 62 ARG HH21 1 1
2 3416 1 1 62 ARG HH22 H -5.013 -11.054 -0.609 1.00 . A A . 62 ARG HH22 1 1
2 3417 1 1 62 ARG N N -9.443 -4.379 -1.238 1.00 . A A . 62 ARG N 1 1
2 3418 1 1 62 ARG NE N -7.724 -9.443 -0.889 1.00 . A A . 62 ARG NE 1 1
2 3419 1 1 62 ARG NH1 N -6.797 -10.931 -2.317 1.00 . A A . 62 ARG NH1 1 1
2 3420 1 1 62 ARG NH2 N -5.753 -10.422 -0.377 1.00 . A A . 62 ARG NH2 1 1
2 3421 1 1 62 ARG O O -10.998 -6.339 1.202 1.00 . A A . 62 ARG O 1 1
2 3422 1 1 63 ALA C C -9.934 -4.665 3.403 1.00 . A A . 63 ALA C 1 1
2 3423 1 1 63 ALA CA C -8.932 -5.637 2.777 1.00 . A A . 63 ALA CA 1 1
2 3424 1 1 63 ALA CB C -7.524 -5.310 3.283 1.00 . A A . 63 ALA CB 1 1
2 3425 1 1 63 ALA H H -8.200 -5.131 0.815 1.00 . A A . 63 ALA H 1 1
2 3426 1 1 63 ALA HA H -9.190 -6.647 3.053 1.00 . A A . 63 ALA HA 1 1
2 3427 1 1 63 ALA HB1 H -7.538 -5.236 4.361 1.00 . A A . 63 ALA HB1 1 1
2 3428 1 1 63 ALA HB2 H -7.199 -4.371 2.862 1.00 . A A . 63 ALA HB2 1 1
2 3429 1 1 63 ALA HB3 H -6.844 -6.094 2.984 1.00 . A A . 63 ALA HB3 1 1
2 3430 1 1 63 ALA N N -8.970 -5.501 1.293 1.00 . A A . 63 ALA N 1 1
2 3431 1 1 63 ALA O O -10.533 -4.945 4.421 1.00 . A A . 63 ALA O 1 1
2 3432 1 1 64 THR C C -12.468 -3.119 3.440 1.00 . A A . 64 THR C 1 1
2 3433 1 1 64 THR CA C -11.061 -2.520 3.361 1.00 . A A . 64 THR CA 1 1
2 3434 1 1 64 THR CB C -11.080 -1.290 2.455 1.00 . A A . 64 THR CB 1 1
2 3435 1 1 64 THR CG2 C -11.932 -0.192 3.089 1.00 . A A . 64 THR CG2 1 1
2 3436 1 1 64 THR H H -9.609 -3.315 1.986 1.00 . A A . 64 THR H 1 1
2 3437 1 1 64 THR HA H -10.739 -2.231 4.350 1.00 . A A . 64 THR HA 1 1
2 3438 1 1 64 THR HB H -11.497 -1.555 1.497 1.00 . A A . 64 THR HB 1 1
2 3439 1 1 64 THR HG1 H -9.149 -1.526 2.513 1.00 . A A . 64 THR HG1 1 1
2 3440 1 1 64 THR HG21 H -11.399 0.239 3.920 1.00 . A A . 64 THR HG21 1 1
2 3441 1 1 64 THR HG22 H -12.865 -0.613 3.439 1.00 . A A . 64 THR HG22 1 1
2 3442 1 1 64 THR HG23 H -12.136 0.572 2.355 1.00 . A A . 64 THR HG23 1 1
2 3443 1 1 64 THR N N -10.109 -3.520 2.803 1.00 . A A . 64 THR N 1 1
2 3444 1 1 64 THR O O -13.157 -2.977 4.428 1.00 . A A . 64 THR O 1 1
2 3445 1 1 64 THR OG1 O -9.752 -0.815 2.280 1.00 . A A . 64 THR OG1 1 1
2 3446 1 1 65 GLN C C -14.245 -5.703 3.207 1.00 . A A . 65 GLN C 1 1
2 3447 1 1 65 GLN CA C -14.267 -4.381 2.433 1.00 . A A . 65 GLN CA 1 1
2 3448 1 1 65 GLN CB C -14.763 -4.602 0.998 1.00 . A A . 65 GLN CB 1 1
2 3449 1 1 65 GLN CD C -15.383 -6.293 -0.728 1.00 . A A . 65 GLN CD 1 1
2 3450 1 1 65 GLN CG C -14.951 -6.096 0.726 1.00 . A A . 65 GLN CG 1 1
2 3451 1 1 65 GLN H H -12.337 -3.888 1.613 1.00 . A A . 65 GLN H 1 1
2 3452 1 1 65 GLN HA H -14.934 -3.698 2.935 1.00 . A A . 65 GLN HA 1 1
2 3453 1 1 65 GLN HB2 H -15.707 -4.091 0.867 1.00 . A A . 65 GLN HB2 1 1
2 3454 1 1 65 GLN HB3 H -14.040 -4.200 0.305 1.00 . A A . 65 GLN HB3 1 1
2 3455 1 1 65 GLN HE21 H -17.085 -7.196 -0.248 1.00 . A A . 65 GLN HE21 1 1
2 3456 1 1 65 GLN HE22 H -16.804 -7.016 -1.912 1.00 . A A . 65 GLN HE22 1 1
2 3457 1 1 65 GLN HG2 H -14.019 -6.615 0.897 1.00 . A A . 65 GLN HG2 1 1
2 3458 1 1 65 GLN HG3 H -15.712 -6.491 1.382 1.00 . A A . 65 GLN HG3 1 1
2 3459 1 1 65 GLN N N -12.904 -3.784 2.406 1.00 . A A . 65 GLN N 1 1
2 3460 1 1 65 GLN NE2 N -16.518 -6.884 -0.985 1.00 . A A . 65 GLN NE2 1 1
2 3461 1 1 65 GLN O O -15.155 -6.012 3.949 1.00 . A A . 65 GLN O 1 1
2 3462 1 1 65 GLN OE1 O -14.681 -5.905 -1.641 1.00 . A A . 65 GLN OE1 1 1
2 3463 1 1 66 GLU C C -13.081 -7.519 5.281 1.00 . A A . 66 GLU C 1 1
2 3464 1 1 66 GLU CA C -13.148 -7.780 3.775 1.00 . A A . 66 GLU CA 1 1
2 3465 1 1 66 GLU CB C -11.900 -8.545 3.337 1.00 . A A . 66 GLU CB 1 1
2 3466 1 1 66 GLU CD C -13.205 -10.025 1.804 1.00 . A A . 66 GLU CD 1 1
2 3467 1 1 66 GLU CG C -12.066 -9.006 1.887 1.00 . A A . 66 GLU CG 1 1
2 3468 1 1 66 GLU H H -12.489 -6.222 2.441 1.00 . A A . 66 GLU H 1 1
2 3469 1 1 66 GLU HA H -14.028 -8.368 3.552 1.00 . A A . 66 GLU HA 1 1
2 3470 1 1 66 GLU HB2 H -11.038 -7.899 3.412 1.00 . A A . 66 GLU HB2 1 1
2 3471 1 1 66 GLU HB3 H -11.762 -9.406 3.973 1.00 . A A . 66 GLU HB3 1 1
2 3472 1 1 66 GLU HE2 H -14.388 -10.912 0.730 1.00 . A A . 66 GLU HE2 1 1
2 3473 1 1 66 GLU HG2 H -12.301 -8.155 1.265 1.00 . A A . 66 GLU HG2 1 1
2 3474 1 1 66 GLU HG3 H -11.149 -9.461 1.546 1.00 . A A . 66 GLU HG3 1 1
2 3475 1 1 66 GLU N N -13.217 -6.485 3.043 1.00 . A A . 66 GLU N 1 1
2 3476 1 1 66 GLU O O -13.655 -8.237 6.073 1.00 . A A . 66 GLU O 1 1
2 3477 1 1 66 GLU OE1 O -13.580 -10.549 2.839 1.00 . A A . 66 GLU OE1 1 1
2 3478 1 1 66 GLU OE2 O -13.680 -10.264 0.706 1.00 . A A . 66 GLU OE2 1 1
2 3479 1 1 67 GLU C C -13.199 -5.041 7.515 1.00 . A A . 67 GLU C 1 1
2 3480 1 1 67 GLU CA C -12.260 -6.193 7.135 1.00 . A A . 67 GLU CA 1 1
2 3481 1 1 67 GLU CB C -10.816 -5.805 7.456 1.00 . A A . 67 GLU CB 1 1
2 3482 1 1 67 GLU CD C -8.454 -6.620 7.532 1.00 . A A . 67 GLU CD 1 1
2 3483 1 1 67 GLU CG C -9.891 -6.988 7.155 1.00 . A A . 67 GLU CG 1 1
2 3484 1 1 67 GLU H H -11.914 -5.933 5.024 1.00 . A A . 67 GLU H 1 1
2 3485 1 1 67 GLU HA H -12.527 -7.072 7.704 1.00 . A A . 67 GLU HA 1 1
2 3486 1 1 67 GLU HB2 H -10.528 -4.960 6.848 1.00 . A A . 67 GLU HB2 1 1
2 3487 1 1 67 GLU HB3 H -10.734 -5.543 8.500 1.00 . A A . 67 GLU HB3 1 1
2 3488 1 1 67 GLU HE2 H -7.300 -5.307 8.063 1.00 . A A . 67 GLU HE2 1 1
2 3489 1 1 67 GLU HG2 H -10.209 -7.846 7.729 1.00 . A A . 67 GLU HG2 1 1
2 3490 1 1 67 GLU HG3 H -9.936 -7.220 6.101 1.00 . A A . 67 GLU HG3 1 1
2 3491 1 1 67 GLU N N -12.375 -6.497 5.680 1.00 . A A . 67 GLU N 1 1
2 3492 1 1 67 GLU O O -13.189 -4.573 8.636 1.00 . A A . 67 GLU O 1 1
2 3493 1 1 67 GLU OE1 O -7.613 -7.503 7.510 1.00 . A A . 67 GLU OE1 1 1
2 3494 1 1 67 GLU OE2 O -8.220 -5.464 7.838 1.00 . A A . 67 GLU OE2 1 1
2 3495 1 1 68 ALA C C -16.185 -3.523 6.065 1.00 . A A . 68 ALA C 1 1
2 3496 1 1 68 ALA CA C -14.930 -3.453 6.936 1.00 . A A . 68 ALA CA 1 1
2 3497 1 1 68 ALA CB C -14.221 -2.120 6.689 1.00 . A A . 68 ALA CB 1 1
2 3498 1 1 68 ALA H H -14.006 -4.960 5.698 1.00 . A A . 68 ALA H 1 1
2 3499 1 1 68 ALA HA H -15.213 -3.520 7.976 1.00 . A A . 68 ALA HA 1 1
2 3500 1 1 68 ALA HB1 H -14.391 -1.463 7.528 1.00 . A A . 68 ALA HB1 1 1
2 3501 1 1 68 ALA HB2 H -14.612 -1.666 5.791 1.00 . A A . 68 ALA HB2 1 1
2 3502 1 1 68 ALA HB3 H -13.161 -2.293 6.576 1.00 . A A . 68 ALA HB3 1 1
2 3503 1 1 68 ALA N N -14.008 -4.575 6.601 1.00 . A A . 68 ALA N 1 1
2 3504 1 1 68 ALA O O -17.218 -2.989 6.409 1.00 . A A . 68 ALA O 1 1
2 3505 1 1 69 GLY C C -17.362 -3.045 3.134 1.00 . A A . 69 GLY C 1 1
2 3506 1 1 69 GLY CA C -17.305 -4.266 4.053 1.00 . A A . 69 GLY CA 1 1
2 3507 1 1 69 GLY H H -15.265 -4.591 4.670 1.00 . A A . 69 GLY H 1 1
2 3508 1 1 69 GLY HA2 H -17.238 -5.164 3.455 1.00 . A A . 69 GLY HA2 1 1
2 3509 1 1 69 GLY HA3 H -18.199 -4.298 4.655 1.00 . A A . 69 GLY HA3 1 1
2 3510 1 1 69 GLY N N -16.109 -4.169 4.936 1.00 . A A . 69 GLY N 1 1
2 3511 1 1 69 GLY O O -18.249 -2.915 2.314 1.00 . A A . 69 GLY O 1 1
2 3512 1 1 70 ILE C C -15.337 -1.093 1.333 1.00 . A A . 70 ILE C 1 1
2 3513 1 1 70 ILE CA C -16.426 -0.941 2.400 1.00 . A A . 70 ILE CA 1 1
2 3514 1 1 70 ILE CB C -16.145 0.298 3.254 1.00 . A A . 70 ILE CB 1 1
2 3515 1 1 70 ILE CD1 C -16.353 1.147 5.607 1.00 . A A . 70 ILE CD1 1 1
2 3516 1 1 70 ILE CG1 C -16.980 0.246 4.539 1.00 . A A . 70 ILE CG1 1 1
2 3517 1 1 70 ILE CG2 C -16.543 1.541 2.463 1.00 . A A . 70 ILE CG2 1 1
2 3518 1 1 70 ILE H H -15.719 -2.270 3.934 1.00 . A A . 70 ILE H 1 1
2 3519 1 1 70 ILE HA H -17.387 -0.839 1.922 1.00 . A A . 70 ILE HA 1 1
2 3520 1 1 70 ILE HB H -15.094 0.337 3.498 1.00 . A A . 70 ILE HB 1 1
2 3521 1 1 70 ILE HD11 H -15.450 1.596 5.218 1.00 . A A . 70 ILE HD11 1 1
2 3522 1 1 70 ILE HD12 H -16.111 0.555 6.478 1.00 . A A . 70 ILE HD12 1 1
2 3523 1 1 70 ILE HD13 H -17.055 1.922 5.879 1.00 . A A . 70 ILE HD13 1 1
2 3524 1 1 70 ILE HG12 H -17.978 0.593 4.327 1.00 . A A . 70 ILE HG12 1 1
2 3525 1 1 70 ILE HG13 H -17.021 -0.767 4.907 1.00 . A A . 70 ILE HG13 1 1
2 3526 1 1 70 ILE HG21 H -17.606 1.525 2.285 1.00 . A A . 70 ILE HG21 1 1
2 3527 1 1 70 ILE HG22 H -16.024 1.550 1.519 1.00 . A A . 70 ILE HG22 1 1
2 3528 1 1 70 ILE HG23 H -16.290 2.422 3.025 1.00 . A A . 70 ILE HG23 1 1
2 3529 1 1 70 ILE N N -16.424 -2.149 3.265 1.00 . A A . 70 ILE N 1 1
2 3530 1 1 70 ILE O O -14.195 -1.374 1.636 1.00 . A A . 70 ILE O 1 1
2 3531 1 1 71 GLU C C -14.511 0.248 -1.753 1.00 . A A . 71 GLU C 1 1
2 3532 1 1 71 GLU CA C -14.678 -1.076 -1.005 1.00 . A A . 71 GLU CA 1 1
2 3533 1 1 71 GLU CB C -15.155 -2.152 -1.982 1.00 . A A . 71 GLU CB 1 1
2 3534 1 1 71 GLU CD C -16.965 -2.773 -3.588 1.00 . A A . 71 GLU CD 1 1
2 3535 1 1 71 GLU CG C -16.415 -1.658 -2.697 1.00 . A A . 71 GLU CG 1 1
2 3536 1 1 71 GLU H H -16.615 -0.710 -0.136 1.00 . A A . 71 GLU H 1 1
2 3537 1 1 71 GLU HA H -13.730 -1.374 -0.582 1.00 . A A . 71 GLU HA 1 1
2 3538 1 1 71 GLU HB2 H -14.381 -2.347 -2.708 1.00 . A A . 71 GLU HB2 1 1
2 3539 1 1 71 GLU HB3 H -15.382 -3.057 -1.440 1.00 . A A . 71 GLU HB3 1 1
2 3540 1 1 71 GLU HE2 H -18.314 -3.325 -4.693 1.00 . A A . 71 GLU HE2 1 1
2 3541 1 1 71 GLU HG2 H -17.159 -1.381 -1.963 1.00 . A A . 71 GLU HG2 1 1
2 3542 1 1 71 GLU HG3 H -16.171 -0.801 -3.304 1.00 . A A . 71 GLU HG3 1 1
2 3543 1 1 71 GLU N N -15.685 -0.927 0.086 1.00 . A A . 71 GLU N 1 1
2 3544 1 1 71 GLU O O -15.274 1.175 -1.574 1.00 . A A . 71 GLU O 1 1
2 3545 1 1 71 GLU OE1 O -16.313 -3.797 -3.692 1.00 . A A . 71 GLU OE1 1 1
2 3546 1 1 71 GLU OE2 O -18.031 -2.584 -4.152 1.00 . A A . 71 GLU OE2 1 1
2 3547 1 1 72 ALA C C -14.626 2.026 -4.001 1.00 . A A . 72 ALA C 1 1
2 3548 1 1 72 ALA CA C -13.307 1.602 -3.369 1.00 . A A . 72 ALA CA 1 1
2 3549 1 1 72 ALA CB C -12.264 1.364 -4.460 1.00 . A A . 72 ALA CB 1 1
2 3550 1 1 72 ALA H H -12.918 -0.423 -2.738 1.00 . A A . 72 ALA H 1 1
2 3551 1 1 72 ALA HA H -12.960 2.376 -2.713 1.00 . A A . 72 ALA HA 1 1
2 3552 1 1 72 ALA HB1 H -11.760 0.427 -4.274 1.00 . A A . 72 ALA HB1 1 1
2 3553 1 1 72 ALA HB2 H -11.547 2.169 -4.446 1.00 . A A . 72 ALA HB2 1 1
2 3554 1 1 72 ALA HB3 H -12.753 1.327 -5.421 1.00 . A A . 72 ALA HB3 1 1
2 3555 1 1 72 ALA N N -13.519 0.339 -2.603 1.00 . A A . 72 ALA N 1 1
2 3556 1 1 72 ALA O O -14.937 3.195 -4.089 1.00 . A A . 72 ALA O 1 1
2 3557 1 1 73 GLY C C -17.597 2.076 -3.940 1.00 . A A . 73 GLY C 1 1
2 3558 1 1 73 GLY CA C -16.728 1.430 -5.017 1.00 . A A . 73 GLY CA 1 1
2 3559 1 1 73 GLY H H -15.154 0.144 -4.316 1.00 . A A . 73 GLY H 1 1
2 3560 1 1 73 GLY HA2 H -16.580 2.123 -5.834 1.00 . A A . 73 GLY HA2 1 1
2 3561 1 1 73 GLY HA3 H -17.212 0.537 -5.379 1.00 . A A . 73 GLY HA3 1 1
2 3562 1 1 73 GLY N N -15.416 1.081 -4.418 1.00 . A A . 73 GLY N 1 1
2 3563 1 1 73 GLY O O -18.616 2.671 -4.224 1.00 . A A . 73 GLY O 1 1
2 3564 1 1 74 GLN C C -17.237 3.708 -0.932 1.00 . A A . 74 GLN C 1 1
2 3565 1 1 74 GLN CA C -18.002 2.548 -1.595 1.00 . A A . 74 GLN CA 1 1
2 3566 1 1 74 GLN CB C -18.329 1.463 -0.564 1.00 . A A . 74 GLN CB 1 1
2 3567 1 1 74 GLN CD C -20.691 2.229 -0.274 1.00 . A A . 74 GLN CD 1 1
2 3568 1 1 74 GLN CG C -19.359 1.994 0.439 1.00 . A A . 74 GLN CG 1 1
2 3569 1 1 74 GLN H H -16.375 1.461 -2.495 1.00 . A A . 74 GLN H 1 1
2 3570 1 1 74 GLN HA H -18.925 2.934 -2.002 1.00 . A A . 74 GLN HA 1 1
2 3571 1 1 74 GLN HB2 H -18.734 0.600 -1.072 1.00 . A A . 74 GLN HB2 1 1
2 3572 1 1 74 GLN HB3 H -17.431 1.182 -0.040 1.00 . A A . 74 GLN HB3 1 1
2 3573 1 1 74 GLN HE21 H -20.790 4.142 0.247 1.00 . A A . 74 GLN HE21 1 1
2 3574 1 1 74 GLN HE22 H -22.092 3.576 -0.684 1.00 . A A . 74 GLN HE22 1 1
2 3575 1 1 74 GLN HG2 H -19.501 1.268 1.227 1.00 . A A . 74 GLN HG2 1 1
2 3576 1 1 74 GLN HG3 H -19.009 2.923 0.863 1.00 . A A . 74 GLN HG3 1 1
2 3577 1 1 74 GLN N N -17.198 1.951 -2.698 1.00 . A A . 74 GLN N 1 1
2 3578 1 1 74 GLN NE2 N -21.237 3.414 -0.233 1.00 . A A . 74 GLN NE2 1 1
2 3579 1 1 74 GLN O O -17.812 4.476 -0.186 1.00 . A A . 74 GLN O 1 1
2 3580 1 1 74 GLN OE1 O -21.243 1.327 -0.873 1.00 . A A . 74 GLN OE1 1 1
2 3581 1 1 75 LEU C C -14.498 5.812 -1.677 1.00 . A A . 75 LEU C 1 1
2 3582 1 1 75 LEU CA C -15.226 5.026 -0.592 1.00 . A A . 75 LEU CA 1 1
2 3583 1 1 75 LEU CB C -14.188 4.594 0.466 1.00 . A A . 75 LEU CB 1 1
2 3584 1 1 75 LEU CD1 C -12.749 2.723 -0.311 1.00 . A A . 75 LEU CD1 1 1
2 3585 1 1 75 LEU CD2 C -13.795 2.609 1.934 1.00 . A A . 75 LEU CD2 1 1
2 3586 1 1 75 LEU CG C -13.995 3.078 0.492 1.00 . A A . 75 LEU CG 1 1
2 3587 1 1 75 LEU H H -15.504 3.266 -1.826 1.00 . A A . 75 LEU H 1 1
2 3588 1 1 75 LEU HA H -15.948 5.679 -0.129 1.00 . A A . 75 LEU HA 1 1
2 3589 1 1 75 LEU HB2 H -13.242 5.062 0.235 1.00 . A A . 75 LEU HB2 1 1
2 3590 1 1 75 LEU HB3 H -14.511 4.929 1.435 1.00 . A A . 75 LEU HB3 1 1
2 3591 1 1 75 LEU HD11 H -12.619 3.441 -1.106 1.00 . A A . 75 LEU HD11 1 1
2 3592 1 1 75 LEU HD12 H -12.857 1.732 -0.727 1.00 . A A . 75 LEU HD12 1 1
2 3593 1 1 75 LEU HD13 H -11.884 2.745 0.339 1.00 . A A . 75 LEU HD13 1 1
2 3594 1 1 75 LEU HD21 H -13.994 1.552 1.999 1.00 . A A . 75 LEU HD21 1 1
2 3595 1 1 75 LEU HD22 H -14.467 3.141 2.583 1.00 . A A . 75 LEU HD22 1 1
2 3596 1 1 75 LEU HD23 H -12.777 2.803 2.236 1.00 . A A . 75 LEU HD23 1 1
2 3597 1 1 75 LEU HG H -14.858 2.593 0.069 1.00 . A A . 75 LEU HG 1 1
2 3598 1 1 75 LEU N N -15.961 3.872 -1.207 1.00 . A A . 75 LEU N 1 1
2 3599 1 1 75 LEU O O -14.560 5.496 -2.849 1.00 . A A . 75 LEU O 1 1
2 3600 1 1 76 THR C C -11.584 7.717 -1.840 1.00 . A A . 76 THR C 1 1
2 3601 1 1 76 THR CA C -13.048 7.669 -2.261 1.00 . A A . 76 THR CA 1 1
2 3602 1 1 76 THR CB C -13.627 9.086 -2.267 1.00 . A A . 76 THR CB 1 1
2 3603 1 1 76 THR CG2 C -12.715 10.017 -3.066 1.00 . A A . 76 THR CG2 1 1
2 3604 1 1 76 THR H H -13.768 7.061 -0.329 1.00 . A A . 76 THR H 1 1
2 3605 1 1 76 THR HA H -13.130 7.238 -3.247 1.00 . A A . 76 THR HA 1 1
2 3606 1 1 76 THR HB H -13.697 9.446 -1.251 1.00 . A A . 76 THR HB 1 1
2 3607 1 1 76 THR HG1 H -14.974 9.779 -3.486 1.00 . A A . 76 THR HG1 1 1
2 3608 1 1 76 THR HG21 H -13.313 10.623 -3.732 1.00 . A A . 76 THR HG21 1 1
2 3609 1 1 76 THR HG22 H -12.014 9.432 -3.642 1.00 . A A . 76 THR HG22 1 1
2 3610 1 1 76 THR HG23 H -12.175 10.659 -2.384 1.00 . A A . 76 THR HG23 1 1
2 3611 1 1 76 THR N N -13.802 6.839 -1.282 1.00 . A A . 76 THR N 1 1
2 3612 1 1 76 THR O O -11.251 8.251 -0.804 1.00 . A A . 76 THR O 1 1
2 3613 1 1 76 THR OG1 O -14.922 9.064 -2.849 1.00 . A A . 76 THR OG1 1 1
2 3614 1 1 77 ILE C C -8.674 8.543 -2.668 1.00 . A A . 77 ILE C 1 1
2 3615 1 1 77 ILE CA C -9.264 7.193 -2.261 1.00 . A A . 77 ILE CA 1 1
2 3616 1 1 77 ILE CB C -8.527 6.068 -2.997 1.00 . A A . 77 ILE CB 1 1
2 3617 1 1 77 ILE CD1 C -9.460 4.243 -1.536 1.00 . A A . 77 ILE CD1 1 1
2 3618 1 1 77 ILE CG1 C -9.368 4.784 -2.965 1.00 . A A . 77 ILE CG1 1 1
2 3619 1 1 77 ILE CG2 C -7.178 5.814 -2.319 1.00 . A A . 77 ILE CG2 1 1
2 3620 1 1 77 ILE H H -10.993 6.748 -3.468 1.00 . A A . 77 ILE H 1 1
2 3621 1 1 77 ILE HA H -9.162 7.062 -1.194 1.00 . A A . 77 ILE HA 1 1
2 3622 1 1 77 ILE HB H -8.361 6.364 -4.024 1.00 . A A . 77 ILE HB 1 1
2 3623 1 1 77 ILE HD11 H -8.958 3.288 -1.483 1.00 . A A . 77 ILE HD11 1 1
2 3624 1 1 77 ILE HD12 H -10.498 4.122 -1.261 1.00 . A A . 77 ILE HD12 1 1
2 3625 1 1 77 ILE HD13 H -8.989 4.934 -0.856 1.00 . A A . 77 ILE HD13 1 1
2 3626 1 1 77 ILE HG12 H -10.362 4.997 -3.330 1.00 . A A . 77 ILE HG12 1 1
2 3627 1 1 77 ILE HG13 H -8.907 4.040 -3.598 1.00 . A A . 77 ILE HG13 1 1
2 3628 1 1 77 ILE HG21 H -6.585 5.156 -2.937 1.00 . A A . 77 ILE HG21 1 1
2 3629 1 1 77 ILE HG22 H -7.338 5.353 -1.355 1.00 . A A . 77 ILE HG22 1 1
2 3630 1 1 77 ILE HG23 H -6.658 6.751 -2.189 1.00 . A A . 77 ILE HG23 1 1
2 3631 1 1 77 ILE N N -10.705 7.171 -2.632 1.00 . A A . 77 ILE N 1 1
2 3632 1 1 77 ILE O O -8.816 8.976 -3.795 1.00 . A A . 77 ILE O 1 1
2 3633 1 1 78 ILE C C -6.057 10.364 -2.722 1.00 . A A . 78 ILE C 1 1
2 3634 1 1 78 ILE CA C -7.445 10.550 -2.113 1.00 . A A . 78 ILE CA 1 1
2 3635 1 1 78 ILE CB C -7.366 11.428 -0.863 1.00 . A A . 78 ILE CB 1 1
2 3636 1 1 78 ILE CD1 C -9.803 11.952 -1.035 1.00 . A A . 78 ILE CD1 1 1
2 3637 1 1 78 ILE CG1 C -8.396 12.552 -0.986 1.00 . A A . 78 ILE CG1 1 1
2 3638 1 1 78 ILE CG2 C -5.965 12.034 -0.724 1.00 . A A . 78 ILE CG2 1 1
2 3639 1 1 78 ILE H H -7.926 8.866 -0.856 1.00 . A A . 78 ILE H 1 1
2 3640 1 1 78 ILE HA H -8.082 11.030 -2.840 1.00 . A A . 78 ILE HA 1 1
2 3641 1 1 78 ILE HB H -7.589 10.834 0.006 1.00 . A A . 78 ILE HB 1 1
2 3642 1 1 78 ILE HD11 H -10.093 11.798 -2.063 1.00 . A A . 78 ILE HD11 1 1
2 3643 1 1 78 ILE HD12 H -10.501 12.630 -0.565 1.00 . A A . 78 ILE HD12 1 1
2 3644 1 1 78 ILE HD13 H -9.811 11.008 -0.513 1.00 . A A . 78 ILE HD13 1 1
2 3645 1 1 78 ILE HG12 H -8.310 13.211 -0.139 1.00 . A A . 78 ILE HG12 1 1
2 3646 1 1 78 ILE HG13 H -8.214 13.108 -1.889 1.00 . A A . 78 ILE HG13 1 1
2 3647 1 1 78 ILE HG21 H -5.246 11.247 -0.547 1.00 . A A . 78 ILE HG21 1 1
2 3648 1 1 78 ILE HG22 H -5.955 12.723 0.107 1.00 . A A . 78 ILE HG22 1 1
2 3649 1 1 78 ILE HG23 H -5.708 12.564 -1.630 1.00 . A A . 78 ILE HG23 1 1
2 3650 1 1 78 ILE N N -8.024 9.224 -1.764 1.00 . A A . 78 ILE N 1 1
2 3651 1 1 78 ILE O O -5.275 9.539 -2.290 1.00 . A A . 78 ILE O 1 1
2 3652 1 1 79 GLU C C -3.501 12.115 -3.950 1.00 . A A . 79 GLU C 1 1
2 3653 1 1 79 GLU CA C -4.439 10.998 -4.415 1.00 . A A . 79 GLU CA 1 1
2 3654 1 1 79 GLU CB C -4.645 11.101 -5.924 1.00 . A A . 79 GLU CB 1 1
2 3655 1 1 79 GLU CD C -5.794 10.071 -7.894 1.00 . A A . 79 GLU CD 1 1
2 3656 1 1 79 GLU CG C -5.593 9.990 -6.379 1.00 . A A . 79 GLU CG 1 1
2 3657 1 1 79 GLU H H -6.420 11.770 -4.065 1.00 . A A . 79 GLU H 1 1
2 3658 1 1 79 GLU HA H -4.001 10.041 -4.178 1.00 . A A . 79 GLU HA 1 1
2 3659 1 1 79 GLU HB2 H -5.073 12.063 -6.161 1.00 . A A . 79 GLU HB2 1 1
2 3660 1 1 79 GLU HB3 H -3.697 10.993 -6.428 1.00 . A A . 79 GLU HB3 1 1
2 3661 1 1 79 GLU HE2 H -6.483 9.278 -9.390 1.00 . A A . 79 GLU HE2 1 1
2 3662 1 1 79 GLU HG2 H -5.168 9.030 -6.124 1.00 . A A . 79 GLU HG2 1 1
2 3663 1 1 79 GLU HG3 H -6.546 10.103 -5.883 1.00 . A A . 79 GLU HG3 1 1
2 3664 1 1 79 GLU N N -5.761 11.120 -3.739 1.00 . A A . 79 GLU N 1 1
2 3665 1 1 79 GLU O O -3.930 13.193 -3.591 1.00 . A A . 79 GLU O 1 1
2 3666 1 1 79 GLU OE1 O -5.348 11.045 -8.478 1.00 . A A . 79 GLU OE1 1 1
2 3667 1 1 79 GLU OE2 O -6.394 9.160 -8.441 1.00 . A A . 79 GLU OE2 1 1
2 3668 1 1 80 GLY C C -0.712 12.576 -2.142 1.00 . A A . 80 GLY C 1 1
2 3669 1 1 80 GLY CA C -1.246 12.906 -3.536 1.00 . A A . 80 GLY CA 1 1
2 3670 1 1 80 GLY H H -1.899 10.989 -4.267 1.00 . A A . 80 GLY H 1 1
2 3671 1 1 80 GLY HA2 H -0.425 12.938 -4.238 1.00 . A A . 80 GLY HA2 1 1
2 3672 1 1 80 GLY HA3 H -1.735 13.867 -3.511 1.00 . A A . 80 GLY HA3 1 1
2 3673 1 1 80 GLY N N -2.221 11.864 -3.966 1.00 . A A . 80 GLY N 1 1
2 3674 1 1 80 GLY O O 0.350 13.020 -1.756 1.00 . A A . 80 GLY O 1 1
2 3675 1 1 81 PHE C C -0.599 9.960 0.055 1.00 . A A . 81 PHE C 1 1
2 3676 1 1 81 PHE CA C -0.956 11.442 -0.017 1.00 . A A . 81 PHE CA 1 1
2 3677 1 1 81 PHE CB C -2.050 11.723 1.008 1.00 . A A . 81 PHE CB 1 1
2 3678 1 1 81 PHE CD1 C -1.786 9.800 2.611 1.00 . A A . 81 PHE CD1 1 1
2 3679 1 1 81 PHE CD2 C -1.017 11.995 3.290 1.00 . A A . 81 PHE CD2 1 1
2 3680 1 1 81 PHE CE1 C -1.367 9.271 3.837 1.00 . A A . 81 PHE CE1 1 1
2 3681 1 1 81 PHE CE2 C -0.596 11.465 4.515 1.00 . A A . 81 PHE CE2 1 1
2 3682 1 1 81 PHE CG C -1.613 11.162 2.339 1.00 . A A . 81 PHE CG 1 1
2 3683 1 1 81 PHE CZ C -0.772 10.105 4.789 1.00 . A A . 81 PHE CZ 1 1
2 3684 1 1 81 PHE H H -2.290 11.444 -1.713 1.00 . A A . 81 PHE H 1 1
2 3685 1 1 81 PHE HA H -0.085 12.033 0.223 1.00 . A A . 81 PHE HA 1 1
2 3686 1 1 81 PHE HB2 H -2.204 12.787 1.093 1.00 . A A . 81 PHE HB2 1 1
2 3687 1 1 81 PHE HB3 H -2.968 11.246 0.700 1.00 . A A . 81 PHE HB3 1 1
2 3688 1 1 81 PHE HD1 H -2.246 9.156 1.876 1.00 . A A . 81 PHE HD1 1 1
2 3689 1 1 81 PHE HD2 H -0.881 13.045 3.081 1.00 . A A . 81 PHE HD2 1 1
2 3690 1 1 81 PHE HE1 H -1.504 8.220 4.047 1.00 . A A . 81 PHE HE1 1 1
2 3691 1 1 81 PHE HE2 H -0.138 12.106 5.248 1.00 . A A . 81 PHE HE2 1 1
2 3692 1 1 81 PHE HZ H -0.448 9.698 5.736 1.00 . A A . 81 PHE HZ 1 1
2 3693 1 1 81 PHE N N -1.435 11.797 -1.384 1.00 . A A . 81 PHE N 1 1
2 3694 1 1 81 PHE O O -1.408 9.104 -0.248 1.00 . A A . 81 PHE O 1 1
2 3695 1 1 82 LYS C C 2.130 8.051 1.579 1.00 . A A . 82 LYS C 1 1
2 3696 1 1 82 LYS CA C 0.965 8.208 0.603 1.00 . A A . 82 LYS CA 1 1
2 3697 1 1 82 LYS CB C 1.373 7.647 -0.754 1.00 . A A . 82 LYS CB 1 1
2 3698 1 1 82 LYS CD C 1.682 5.281 -1.518 1.00 . A A . 82 LYS CD 1 1
2 3699 1 1 82 LYS CE C 2.436 5.861 -2.714 1.00 . A A . 82 LYS CE 1 1
2 3700 1 1 82 LYS CG C 0.679 6.299 -0.977 1.00 . A A . 82 LYS CG 1 1
2 3701 1 1 82 LYS H H 1.223 10.342 0.747 1.00 . A A . 82 LYS H 1 1
2 3702 1 1 82 LYS HA H 0.116 7.659 0.980 1.00 . A A . 82 LYS HA 1 1
2 3703 1 1 82 LYS HB2 H 1.085 8.339 -1.531 1.00 . A A . 82 LYS HB2 1 1
2 3704 1 1 82 LYS HB3 H 2.440 7.505 -0.769 1.00 . A A . 82 LYS HB3 1 1
2 3705 1 1 82 LYS HD2 H 2.389 5.025 -0.743 1.00 . A A . 82 LYS HD2 1 1
2 3706 1 1 82 LYS HD3 H 1.155 4.394 -1.831 1.00 . A A . 82 LYS HD3 1 1
2 3707 1 1 82 LYS HE2 H 3.388 6.243 -2.382 1.00 . A A . 82 LYS HE2 1 1
2 3708 1 1 82 LYS HE3 H 2.597 5.083 -3.443 1.00 . A A . 82 LYS HE3 1 1
2 3709 1 1 82 LYS HG2 H 0.279 5.936 -0.043 1.00 . A A . 82 LYS HG2 1 1
2 3710 1 1 82 LYS HG3 H -0.126 6.419 -1.683 1.00 . A A . 82 LYS HG3 1 1
2 3711 1 1 82 LYS HZ1 H 1.958 7.874 -2.942 1.00 . A A . 82 LYS HZ1 1 1
2 3712 1 1 82 LYS HZ2 H 0.633 6.822 -3.116 1.00 . A A . 82 LYS HZ2 1 1
2 3713 1 1 82 LYS HZ3 H 1.783 6.958 -4.358 1.00 . A A . 82 LYS HZ3 1 1
2 3714 1 1 82 LYS N N 0.591 9.643 0.483 1.00 . A A . 82 LYS N 1 1
2 3715 1 1 82 LYS NZ N 1.642 6.962 -3.328 1.00 . A A . 82 LYS NZ 1 1
2 3716 1 1 82 LYS O O 3.193 8.614 1.396 1.00 . A A . 82 LYS O 1 1
2 3717 1 1 83 ARG C C 2.904 5.602 4.090 1.00 . A A . 83 ARG C 1 1
2 3718 1 1 83 ARG CA C 3.021 7.040 3.592 1.00 . A A . 83 ARG CA 1 1
2 3719 1 1 83 ARG CB C 2.857 8.006 4.771 1.00 . A A . 83 ARG CB 1 1
2 3720 1 1 83 ARG CD C 5.232 8.701 5.152 1.00 . A A . 83 ARG CD 1 1
2 3721 1 1 83 ARG CG C 4.059 7.891 5.712 1.00 . A A . 83 ARG CG 1 1
2 3722 1 1 83 ARG CZ C 7.195 7.489 5.886 1.00 . A A . 83 ARG CZ 1 1
2 3723 1 1 83 ARG H H 1.075 6.822 2.705 1.00 . A A . 83 ARG H 1 1
2 3724 1 1 83 ARG HA H 3.983 7.186 3.124 1.00 . A A . 83 ARG HA 1 1
2 3725 1 1 83 ARG HB2 H 2.787 9.018 4.396 1.00 . A A . 83 ARG HB2 1 1
2 3726 1 1 83 ARG HB3 H 1.956 7.761 5.311 1.00 . A A . 83 ARG HB3 1 1
2 3727 1 1 83 ARG HD2 H 5.472 8.352 4.160 1.00 . A A . 83 ARG HD2 1 1
2 3728 1 1 83 ARG HD3 H 4.962 9.745 5.112 1.00 . A A . 83 ARG HD3 1 1
2 3729 1 1 83 ARG HE H 6.620 9.197 6.723 1.00 . A A . 83 ARG HE 1 1
2 3730 1 1 83 ARG HG2 H 3.790 8.272 6.686 1.00 . A A . 83 ARG HG2 1 1
2 3731 1 1 83 ARG HG3 H 4.350 6.856 5.798 1.00 . A A . 83 ARG HG3 1 1
2 3732 1 1 83 ARG HH11 H 6.131 6.720 4.376 1.00 . A A . 83 ARG HH11 1 1
2 3733 1 1 83 ARG HH12 H 7.524 5.808 4.850 1.00 . A A . 83 ARG HH12 1 1
2 3734 1 1 83 ARG HH21 H 8.440 8.019 7.362 1.00 . A A . 83 ARG HH21 1 1
2 3735 1 1 83 ARG HH22 H 8.831 6.543 6.547 1.00 . A A . 83 ARG HH22 1 1
2 3736 1 1 83 ARG N N 1.939 7.273 2.600 1.00 . A A . 83 ARG N 1 1
2 3737 1 1 83 ARG NE N 6.420 8.529 6.034 1.00 . A A . 83 ARG NE 1 1
2 3738 1 1 83 ARG NH1 N 6.929 6.603 4.966 1.00 . A A . 83 ARG NH1 1 1
2 3739 1 1 83 ARG NH2 N 8.237 7.339 6.658 1.00 . A A . 83 ARG NH2 1 1
2 3740 1 1 83 ARG O O 1.819 5.132 4.370 1.00 . A A . 83 ARG O 1 1
2 3741 1 1 84 GLU C C 4.500 3.348 6.069 1.00 . A A . 84 GLU C 1 1
2 3742 1 1 84 GLU CA C 3.880 3.486 4.687 1.00 . A A . 84 GLU CA 1 1
2 3743 1 1 84 GLU CB C 4.580 2.522 3.726 1.00 . A A . 84 GLU CB 1 1
2 3744 1 1 84 GLU CD C 5.963 4.284 2.619 1.00 . A A . 84 GLU CD 1 1
2 3745 1 1 84 GLU CG C 6.003 2.997 3.443 1.00 . A A . 84 GLU CG 1 1
2 3746 1 1 84 GLU H H 4.865 5.271 3.977 1.00 . A A . 84 GLU H 1 1
2 3747 1 1 84 GLU HA H 2.841 3.225 4.743 1.00 . A A . 84 GLU HA 1 1
2 3748 1 1 84 GLU HB2 H 4.614 1.539 4.171 1.00 . A A . 84 GLU HB2 1 1
2 3749 1 1 84 GLU HB3 H 4.030 2.476 2.808 1.00 . A A . 84 GLU HB3 1 1
2 3750 1 1 84 GLU HE2 H 4.967 5.394 1.565 1.00 . A A . 84 GLU HE2 1 1
2 3751 1 1 84 GLU HG2 H 6.507 3.176 4.376 1.00 . A A . 84 GLU HG2 1 1
2 3752 1 1 84 GLU HG3 H 6.531 2.234 2.890 1.00 . A A . 84 GLU HG3 1 1
2 3753 1 1 84 GLU N N 3.992 4.890 4.205 1.00 . A A . 84 GLU N 1 1
2 3754 1 1 84 GLU O O 5.552 3.885 6.348 1.00 . A A . 84 GLU O 1 1
2 3755 1 1 84 GLU OE1 O 6.980 4.955 2.555 1.00 . A A . 84 GLU OE1 1 1
2 3756 1 1 84 GLU OE2 O 4.919 4.575 2.064 1.00 . A A . 84 GLU OE2 1 1
2 3757 1 1 85 LEU C C 5.128 1.076 8.325 1.00 . A A . 85 LEU C 1 1
2 3758 1 1 85 LEU CA C 4.423 2.429 8.293 1.00 . A A . 85 LEU CA 1 1
2 3759 1 1 85 LEU CB C 3.296 2.445 9.331 1.00 . A A . 85 LEU CB 1 1
2 3760 1 1 85 LEU CD1 C 1.435 3.848 10.252 1.00 . A A . 85 LEU CD1 1 1
2 3761 1 1 85 LEU CD2 C 3.105 4.871 8.702 1.00 . A A . 85 LEU CD2 1 1
2 3762 1 1 85 LEU CG C 2.328 3.596 9.032 1.00 . A A . 85 LEU CG 1 1
2 3763 1 1 85 LEU H H 3.015 2.181 6.689 1.00 . A A . 85 LEU H 1 1
2 3764 1 1 85 LEU HA H 5.130 3.212 8.507 1.00 . A A . 85 LEU HA 1 1
2 3765 1 1 85 LEU HB2 H 2.762 1.506 9.290 1.00 . A A . 85 LEU HB2 1 1
2 3766 1 1 85 LEU HB3 H 3.717 2.578 10.313 1.00 . A A . 85 LEU HB3 1 1
2 3767 1 1 85 LEU HD11 H 1.460 2.985 10.904 1.00 . A A . 85 LEU HD11 1 1
2 3768 1 1 85 LEU HD12 H 0.422 4.025 9.929 1.00 . A A . 85 LEU HD12 1 1
2 3769 1 1 85 LEU HD13 H 1.798 4.713 10.787 1.00 . A A . 85 LEU HD13 1 1
2 3770 1 1 85 LEU HD21 H 3.343 4.884 7.648 1.00 . A A . 85 LEU HD21 1 1
2 3771 1 1 85 LEU HD22 H 4.016 4.898 9.282 1.00 . A A . 85 LEU HD22 1 1
2 3772 1 1 85 LEU HD23 H 2.501 5.732 8.944 1.00 . A A . 85 LEU HD23 1 1
2 3773 1 1 85 LEU HG H 1.707 3.328 8.188 1.00 . A A . 85 LEU HG 1 1
2 3774 1 1 85 LEU N N 3.858 2.617 6.937 1.00 . A A . 85 LEU N 1 1
2 3775 1 1 85 LEU O O 4.513 0.045 8.142 1.00 . A A . 85 LEU O 1 1
2 3776 1 1 86 ASN C C 7.760 -0.443 9.943 1.00 . A A . 86 ASN C 1 1
2 3777 1 1 86 ASN CA C 7.150 -0.223 8.560 1.00 . A A . 86 ASN CA 1 1
2 3778 1 1 86 ASN CB C 8.267 -0.179 7.514 1.00 . A A . 86 ASN CB 1 1
2 3779 1 1 86 ASN CG C 7.719 0.416 6.216 1.00 . A A . 86 ASN CG 1 1
2 3780 1 1 86 ASN H H 6.895 1.915 8.668 1.00 . A A . 86 ASN H 1 1
2 3781 1 1 86 ASN HA H 6.474 -1.029 8.331 1.00 . A A . 86 ASN HA 1 1
2 3782 1 1 86 ASN HB2 H 9.079 0.434 7.879 1.00 . A A . 86 ASN HB2 1 1
2 3783 1 1 86 ASN HB3 H 8.626 -1.180 7.328 1.00 . A A . 86 ASN HB3 1 1
2 3784 1 1 86 ASN HD21 H 9.467 0.346 5.276 1.00 . A A . 86 ASN HD21 1 1
2 3785 1 1 86 ASN HD22 H 8.178 0.973 4.367 1.00 . A A . 86 ASN HD22 1 1
2 3786 1 1 86 ASN N N 6.414 1.070 8.539 1.00 . A A . 86 ASN N 1 1
2 3787 1 1 86 ASN ND2 N 8.521 0.593 5.203 1.00 . A A . 86 ASN ND2 1 1
2 3788 1 1 86 ASN O O 8.586 0.323 10.401 1.00 . A A . 86 ASN O 1 1
2 3789 1 1 86 ASN OD1 O 6.549 0.724 6.123 1.00 . A A . 86 ASN OD1 1 1
2 3790 1 1 87 TYR C C 7.902 -3.270 12.214 1.00 . A A . 87 TYR C 1 1
2 3791 1 1 87 TYR CA C 7.933 -1.769 11.955 1.00 . A A . 87 TYR CA 1 1
2 3792 1 1 87 TYR CB C 7.113 -1.041 13.021 1.00 . A A . 87 TYR CB 1 1
2 3793 1 1 87 TYR CD1 C 5.035 -2.453 13.202 1.00 . A A . 87 TYR CD1 1 1
2 3794 1 1 87 TYR CD2 C 4.879 -0.290 12.117 1.00 . A A . 87 TYR CD2 1 1
2 3795 1 1 87 TYR CE1 C 3.671 -2.665 12.977 1.00 . A A . 87 TYR CE1 1 1
2 3796 1 1 87 TYR CE2 C 3.513 -0.502 11.891 1.00 . A A . 87 TYR CE2 1 1
2 3797 1 1 87 TYR CG C 5.640 -1.267 12.774 1.00 . A A . 87 TYR CG 1 1
2 3798 1 1 87 TYR CZ C 2.908 -1.689 12.322 1.00 . A A . 87 TYR CZ 1 1
2 3799 1 1 87 TYR H H 6.706 -2.104 10.223 1.00 . A A . 87 TYR H 1 1
2 3800 1 1 87 TYR HA H 8.955 -1.421 11.992 1.00 . A A . 87 TYR HA 1 1
2 3801 1 1 87 TYR HB2 H 7.374 -1.426 13.997 1.00 . A A . 87 TYR HB2 1 1
2 3802 1 1 87 TYR HB3 H 7.329 0.013 12.983 1.00 . A A . 87 TYR HB3 1 1
2 3803 1 1 87 TYR HD1 H 5.624 -3.206 13.707 1.00 . A A . 87 TYR HD1 1 1
2 3804 1 1 87 TYR HD2 H 5.344 0.627 11.786 1.00 . A A . 87 TYR HD2 1 1
2 3805 1 1 87 TYR HE1 H 3.205 -3.580 13.309 1.00 . A A . 87 TYR HE1 1 1
2 3806 1 1 87 TYR HE2 H 2.925 0.250 11.386 1.00 . A A . 87 TYR HE2 1 1
2 3807 1 1 87 TYR HH H 1.259 -1.243 11.469 1.00 . A A . 87 TYR HH 1 1
2 3808 1 1 87 TYR N N 7.368 -1.492 10.611 1.00 . A A . 87 TYR N 1 1
2 3809 1 1 87 TYR O O 7.080 -3.987 11.676 1.00 . A A . 87 TYR O 1 1
2 3810 1 1 87 TYR OH O 1.562 -1.900 12.100 1.00 . A A . 87 TYR OH 1 1
2 3811 1 1 88 VAL C C 8.342 -5.438 14.767 1.00 . A A . 88 VAL C 1 1
2 3812 1 1 88 VAL CA C 8.816 -5.207 13.330 1.00 . A A . 88 VAL CA 1 1
2 3813 1 1 88 VAL CB C 10.242 -5.737 13.155 1.00 . A A . 88 VAL CB 1 1
2 3814 1 1 88 VAL CG1 C 11.184 -5.004 14.108 1.00 . A A . 88 VAL CG1 1 1
2 3815 1 1 88 VAL CG2 C 10.278 -7.232 13.465 1.00 . A A . 88 VAL CG2 1 1
2 3816 1 1 88 VAL H H 9.440 -3.146 13.454 1.00 . A A . 88 VAL H 1 1
2 3817 1 1 88 VAL HA H 8.154 -5.724 12.650 1.00 . A A . 88 VAL HA 1 1
2 3818 1 1 88 VAL HB H 10.562 -5.572 12.137 1.00 . A A . 88 VAL HB 1 1
2 3819 1 1 88 VAL HG11 H 11.306 -5.585 15.008 1.00 . A A . 88 VAL HG11 1 1
2 3820 1 1 88 VAL HG12 H 10.770 -4.038 14.352 1.00 . A A . 88 VAL HG12 1 1
2 3821 1 1 88 VAL HG13 H 12.144 -4.874 13.630 1.00 . A A . 88 VAL HG13 1 1
2 3822 1 1 88 VAL HG21 H 11.119 -7.445 14.108 1.00 . A A . 88 VAL HG21 1 1
2 3823 1 1 88 VAL HG22 H 10.376 -7.787 12.545 1.00 . A A . 88 VAL HG22 1 1
2 3824 1 1 88 VAL HG23 H 9.363 -7.520 13.963 1.00 . A A . 88 VAL HG23 1 1
2 3825 1 1 88 VAL N N 8.790 -3.750 13.032 1.00 . A A . 88 VAL N 1 1
2 3826 1 1 88 VAL O O 9.050 -5.172 15.718 1.00 . A A . 88 VAL O 1 1
2 3827 1 1 89 ALA C C 6.707 -7.687 16.608 1.00 . A A . 89 ALA C 1 1
2 3828 1 1 89 ALA CA C 6.623 -6.190 16.300 1.00 . A A . 89 ALA CA 1 1
2 3829 1 1 89 ALA CB C 5.165 -5.735 16.378 1.00 . A A . 89 ALA CB 1 1
2 3830 1 1 89 ALA H H 6.596 -6.142 14.143 1.00 . A A . 89 ALA H 1 1
2 3831 1 1 89 ALA HA H 7.211 -5.641 17.018 1.00 . A A . 89 ALA HA 1 1
2 3832 1 1 89 ALA HB1 H 4.890 -5.583 17.412 1.00 . A A . 89 ALA HB1 1 1
2 3833 1 1 89 ALA HB2 H 4.527 -6.493 15.944 1.00 . A A . 89 ALA HB2 1 1
2 3834 1 1 89 ALA HB3 H 5.046 -4.810 15.833 1.00 . A A . 89 ALA HB3 1 1
2 3835 1 1 89 ALA N N 7.148 -5.937 14.927 1.00 . A A . 89 ALA N 1 1
2 3836 1 1 89 ALA O O 7.509 -8.125 17.410 1.00 . A A . 89 ALA O 1 1
2 3837 1 1 90 ARG C C 7.267 -10.513 15.816 1.00 . A A . 90 ARG C 1 1
2 3838 1 1 90 ARG CA C 5.903 -9.942 16.213 1.00 . A A . 90 ARG CA 1 1
2 3839 1 1 90 ARG CB C 4.806 -10.606 15.379 1.00 . A A . 90 ARG CB 1 1
2 3840 1 1 90 ARG CD C 3.883 -10.803 13.062 1.00 . A A . 90 ARG CD 1 1
2 3841 1 1 90 ARG CG C 5.112 -10.420 13.891 1.00 . A A . 90 ARG CG 1 1
2 3842 1 1 90 ARG CZ C 1.880 -9.835 14.037 1.00 . A A . 90 ARG CZ 1 1
2 3843 1 1 90 ARG H H 5.252 -8.092 15.330 1.00 . A A . 90 ARG H 1 1
2 3844 1 1 90 ARG HA H 5.725 -10.136 17.260 1.00 . A A . 90 ARG HA 1 1
2 3845 1 1 90 ARG HB2 H 4.766 -11.661 15.611 1.00 . A A . 90 ARG HB2 1 1
2 3846 1 1 90 ARG HB3 H 3.856 -10.150 15.609 1.00 . A A . 90 ARG HB3 1 1
2 3847 1 1 90 ARG HD2 H 4.173 -10.921 12.028 1.00 . A A . 90 ARG HD2 1 1
2 3848 1 1 90 ARG HD3 H 3.476 -11.733 13.429 1.00 . A A . 90 ARG HD3 1 1
2 3849 1 1 90 ARG HE H 2.908 -8.943 12.591 1.00 . A A . 90 ARG HE 1 1
2 3850 1 1 90 ARG HG2 H 5.365 -9.387 13.705 1.00 . A A . 90 ARG HG2 1 1
2 3851 1 1 90 ARG HG3 H 5.942 -11.051 13.613 1.00 . A A . 90 ARG HG3 1 1
2 3852 1 1 90 ARG HH11 H 2.486 -11.605 14.753 1.00 . A A . 90 ARG HH11 1 1
2 3853 1 1 90 ARG HH12 H 1.054 -10.956 15.475 1.00 . A A . 90 ARG HH12 1 1
2 3854 1 1 90 ARG HH21 H 1.042 -8.090 13.526 1.00 . A A . 90 ARG HH21 1 1
2 3855 1 1 90 ARG HH22 H 0.235 -8.971 14.782 1.00 . A A . 90 ARG HH22 1 1
2 3856 1 1 90 ARG N N 5.884 -8.472 15.972 1.00 . A A . 90 ARG N 1 1
2 3857 1 1 90 ARG NE N 2.855 -9.731 13.172 1.00 . A A . 90 ARG NE 1 1
2 3858 1 1 90 ARG NH1 N 1.800 -10.881 14.815 1.00 . A A . 90 ARG NH1 1 1
2 3859 1 1 90 ARG NH2 N 0.982 -8.891 14.121 1.00 . A A . 90 ARG NH2 1 1
2 3860 1 1 90 ARG O O 7.456 -11.711 15.774 1.00 . A A . 90 ARG O 1 1
2 3861 1 1 91 ASN C C 9.618 -10.184 13.566 1.00 . A A . 91 ASN C 1 1
2 3862 1 1 91 ASN CA C 9.571 -10.112 15.091 1.00 . A A . 91 ASN CA 1 1
2 3863 1 1 91 ASN CB C 9.881 -11.492 15.681 1.00 . A A . 91 ASN CB 1 1
2 3864 1 1 91 ASN CG C 11.398 -11.692 15.736 1.00 . A A . 91 ASN CG 1 1
2 3865 1 1 91 ASN H H 8.015 -8.696 15.541 1.00 . A A . 91 ASN H 1 1
2 3866 1 1 91 ASN HA H 10.306 -9.399 15.437 1.00 . A A . 91 ASN HA 1 1
2 3867 1 1 91 ASN HB2 H 9.473 -11.560 16.680 1.00 . A A . 91 ASN HB2 1 1
2 3868 1 1 91 ASN HB3 H 9.445 -12.258 15.059 1.00 . A A . 91 ASN HB3 1 1
2 3869 1 1 91 ASN HD21 H 11.274 -13.485 16.585 1.00 . A A . 91 ASN HD21 1 1
2 3870 1 1 91 ASN HD22 H 12.850 -12.932 16.281 1.00 . A A . 91 ASN HD22 1 1
2 3871 1 1 91 ASN N N 8.208 -9.655 15.508 1.00 . A A . 91 ASN N 1 1
2 3872 1 1 91 ASN ND2 N 11.881 -12.795 16.242 1.00 . A A . 91 ASN ND2 1 1
2 3873 1 1 91 ASN O O 10.390 -10.918 12.985 1.00 . A A . 91 ASN O 1 1
2 3874 1 1 91 ASN OD1 O 12.150 -10.836 15.317 1.00 . A A . 91 ASN OD1 1 1
2 3875 1 1 92 LYS C C 8.375 -7.978 10.974 1.00 . A A . 92 LYS C 1 1
2 3876 1 1 92 LYS CA C 8.771 -9.388 11.433 1.00 . A A . 92 LYS CA 1 1
2 3877 1 1 92 LYS CB C 7.733 -10.394 10.930 1.00 . A A . 92 LYS CB 1 1
2 3878 1 1 92 LYS CD C 9.256 -12.331 10.469 1.00 . A A . 92 LYS CD 1 1
2 3879 1 1 92 LYS CE C 9.594 -13.409 9.434 1.00 . A A . 92 LYS CE 1 1
2 3880 1 1 92 LYS CG C 8.346 -11.272 9.834 1.00 . A A . 92 LYS CG 1 1
2 3881 1 1 92 LYS H H 8.193 -8.817 13.421 1.00 . A A . 92 LYS H 1 1
2 3882 1 1 92 LYS HA H 9.747 -9.644 11.048 1.00 . A A . 92 LYS HA 1 1
2 3883 1 1 92 LYS HB2 H 7.410 -11.017 11.751 1.00 . A A . 92 LYS HB2 1 1
2 3884 1 1 92 LYS HB3 H 6.887 -9.861 10.528 1.00 . A A . 92 LYS HB3 1 1
2 3885 1 1 92 LYS HD2 H 10.167 -11.863 10.811 1.00 . A A . 92 LYS HD2 1 1
2 3886 1 1 92 LYS HD3 H 8.749 -12.786 11.305 1.00 . A A . 92 LYS HD3 1 1
2 3887 1 1 92 LYS HE2 H 9.241 -14.367 9.786 1.00 . A A . 92 LYS HE2 1 1
2 3888 1 1 92 LYS HE3 H 9.115 -13.172 8.496 1.00 . A A . 92 LYS HE3 1 1
2 3889 1 1 92 LYS HG2 H 7.555 -11.762 9.283 1.00 . A A . 92 LYS HG2 1 1
2 3890 1 1 92 LYS HG3 H 8.926 -10.658 9.162 1.00 . A A . 92 LYS HG3 1 1
2 3891 1 1 92 LYS HZ1 H 11.284 -13.985 8.363 1.00 . A A . 92 LYS HZ1 1 1
2 3892 1 1 92 LYS HZ2 H 11.509 -13.949 10.048 1.00 . A A . 92 LYS HZ2 1 1
2 3893 1 1 92 LYS HZ3 H 11.448 -12.499 9.165 1.00 . A A . 92 LYS HZ3 1 1
2 3894 1 1 92 LYS N N 8.795 -9.406 12.920 1.00 . A A . 92 LYS N 1 1
2 3895 1 1 92 LYS NZ N 11.070 -13.465 9.238 1.00 . A A . 92 LYS NZ 1 1
2 3896 1 1 92 LYS O O 7.347 -7.464 11.367 1.00 . A A . 92 LYS O 1 1
2 3897 1 1 93 PRO C C 7.898 -5.982 8.536 1.00 . A A . 93 PRO C 1 1
2 3898 1 1 93 PRO CA C 8.906 -5.975 9.666 1.00 . A A . 93 PRO CA 1 1
2 3899 1 1 93 PRO CB C 10.251 -5.502 9.153 1.00 . A A . 93 PRO CB 1 1
2 3900 1 1 93 PRO CD C 10.442 -7.872 9.617 1.00 . A A . 93 PRO CD 1 1
2 3901 1 1 93 PRO CG C 10.936 -6.749 8.708 1.00 . A A . 93 PRO CG 1 1
2 3902 1 1 93 PRO HA H 8.576 -5.337 10.468 1.00 . A A . 93 PRO HA 1 1
2 3903 1 1 93 PRO HB2 H 10.114 -4.819 8.324 1.00 . A A . 93 PRO HB2 1 1
2 3904 1 1 93 PRO HB3 H 10.803 -5.031 9.943 1.00 . A A . 93 PRO HB3 1 1
2 3905 1 1 93 PRO HD2 H 10.268 -8.772 9.046 1.00 . A A . 93 PRO HD2 1 1
2 3906 1 1 93 PRO HD3 H 11.146 -8.052 10.409 1.00 . A A . 93 PRO HD3 1 1
2 3907 1 1 93 PRO HG2 H 10.677 -6.956 7.686 1.00 . A A . 93 PRO HG2 1 1
2 3908 1 1 93 PRO HG3 H 11.993 -6.651 8.801 1.00 . A A . 93 PRO HG3 1 1
2 3909 1 1 93 PRO N N 9.184 -7.350 10.163 1.00 . A A . 93 PRO N 1 1
2 3910 1 1 93 PRO O O 8.077 -6.656 7.543 1.00 . A A . 93 PRO O 1 1
2 3911 1 1 94 LYS C C 5.611 -3.792 7.106 1.00 . A A . 94 LYS C 1 1
2 3912 1 1 94 LYS CA C 5.823 -5.218 7.602 1.00 . A A . 94 LYS CA 1 1
2 3913 1 1 94 LYS CB C 4.511 -5.785 8.154 1.00 . A A . 94 LYS CB 1 1
2 3914 1 1 94 LYS CD C 2.646 -7.189 7.254 1.00 . A A . 94 LYS CD 1 1
2 3915 1 1 94 LYS CE C 1.706 -6.962 8.437 1.00 . A A . 94 LYS CE 1 1
2 3916 1 1 94 LYS CG C 3.499 -5.938 7.020 1.00 . A A . 94 LYS CG 1 1
2 3917 1 1 94 LYS H H 6.738 -4.701 9.484 1.00 . A A . 94 LYS H 1 1
2 3918 1 1 94 LYS HA H 6.154 -5.831 6.777 1.00 . A A . 94 LYS HA 1 1
2 3919 1 1 94 LYS HB2 H 4.697 -6.747 8.604 1.00 . A A . 94 LYS HB2 1 1
2 3920 1 1 94 LYS HB3 H 4.114 -5.111 8.896 1.00 . A A . 94 LYS HB3 1 1
2 3921 1 1 94 LYS HD2 H 2.065 -7.396 6.367 1.00 . A A . 94 LYS HD2 1 1
2 3922 1 1 94 LYS HD3 H 3.289 -8.028 7.465 1.00 . A A . 94 LYS HD3 1 1
2 3923 1 1 94 LYS HE2 H 2.171 -6.292 9.141 1.00 . A A . 94 LYS HE2 1 1
2 3924 1 1 94 LYS HE3 H 0.782 -6.531 8.084 1.00 . A A . 94 LYS HE3 1 1
2 3925 1 1 94 LYS HG2 H 2.861 -5.068 6.998 1.00 . A A . 94 LYS HG2 1 1
2 3926 1 1 94 LYS HG3 H 4.020 -6.027 6.079 1.00 . A A . 94 LYS HG3 1 1
2 3927 1 1 94 LYS HZ1 H 2.053 -8.996 8.725 1.00 . A A . 94 LYS HZ1 1 1
2 3928 1 1 94 LYS HZ2 H 0.433 -8.534 8.933 1.00 . A A . 94 LYS HZ2 1 1
2 3929 1 1 94 LYS HZ3 H 1.581 -8.170 10.130 1.00 . A A . 94 LYS HZ3 1 1
2 3930 1 1 94 LYS N N 6.849 -5.241 8.673 1.00 . A A . 94 LYS N 1 1
2 3931 1 1 94 LYS NZ N 1.422 -8.264 9.107 1.00 . A A . 94 LYS NZ 1 1
2 3932 1 1 94 LYS O O 5.226 -2.910 7.847 1.00 . A A . 94 LYS O 1 1
2 3933 1 1 95 THR C C 4.149 -2.018 5.029 1.00 . A A . 95 THR C 1 1
2 3934 1 1 95 THR CA C 5.638 -2.207 5.281 1.00 . A A . 95 THR CA 1 1
2 3935 1 1 95 THR CB C 6.399 -2.072 3.958 1.00 . A A . 95 THR CB 1 1
2 3936 1 1 95 THR CG2 C 6.051 -0.737 3.287 1.00 . A A . 95 THR CG2 1 1
2 3937 1 1 95 THR H H 6.138 -4.300 5.262 1.00 . A A . 95 THR H 1 1
2 3938 1 1 95 THR HA H 5.989 -1.465 5.983 1.00 . A A . 95 THR HA 1 1
2 3939 1 1 95 THR HB H 6.117 -2.883 3.303 1.00 . A A . 95 THR HB 1 1
2 3940 1 1 95 THR HG1 H 7.942 -2.742 4.933 1.00 . A A . 95 THR HG1 1 1
2 3941 1 1 95 THR HG21 H 6.313 0.079 3.944 1.00 . A A . 95 THR HG21 1 1
2 3942 1 1 95 THR HG22 H 4.993 -0.701 3.076 1.00 . A A . 95 THR HG22 1 1
2 3943 1 1 95 THR HG23 H 6.601 -0.644 2.363 1.00 . A A . 95 THR HG23 1 1
2 3944 1 1 95 THR N N 5.841 -3.567 5.842 1.00 . A A . 95 THR N 1 1
2 3945 1 1 95 THR O O 3.509 -2.842 4.405 1.00 . A A . 95 THR O 1 1
2 3946 1 1 95 THR OG1 O 7.797 -2.135 4.205 1.00 . A A . 95 THR OG1 1 1
2 3947 1 1 96 VAL C C 1.925 0.597 4.574 1.00 . A A . 96 VAL C 1 1
2 3948 1 1 96 VAL CA C 2.134 -0.730 5.295 1.00 . A A . 96 VAL CA 1 1
2 3949 1 1 96 VAL CB C 1.439 -0.681 6.656 1.00 . A A . 96 VAL CB 1 1
2 3950 1 1 96 VAL CG1 C -0.067 -0.509 6.459 1.00 . A A . 96 VAL CG1 1 1
2 3951 1 1 96 VAL CG2 C 1.706 -1.985 7.412 1.00 . A A . 96 VAL CG2 1 1
2 3952 1 1 96 VAL H H 4.115 -0.299 6.013 1.00 . A A . 96 VAL H 1 1
2 3953 1 1 96 VAL HA H 1.722 -1.536 4.706 1.00 . A A . 96 VAL HA 1 1
2 3954 1 1 96 VAL HB H 1.828 0.154 7.225 1.00 . A A . 96 VAL HB 1 1
2 3955 1 1 96 VAL HG11 H -0.576 -0.737 7.383 1.00 . A A . 96 VAL HG11 1 1
2 3956 1 1 96 VAL HG12 H -0.407 -1.179 5.684 1.00 . A A . 96 VAL HG12 1 1
2 3957 1 1 96 VAL HG13 H -0.279 0.511 6.174 1.00 . A A . 96 VAL HG13 1 1
2 3958 1 1 96 VAL HG21 H 1.912 -1.763 8.449 1.00 . A A . 96 VAL HG21 1 1
2 3959 1 1 96 VAL HG22 H 2.558 -2.488 6.976 1.00 . A A . 96 VAL HG22 1 1
2 3960 1 1 96 VAL HG23 H 0.837 -2.624 7.346 1.00 . A A . 96 VAL HG23 1 1
2 3961 1 1 96 VAL N N 3.585 -0.951 5.508 1.00 . A A . 96 VAL N 1 1
2 3962 1 1 96 VAL O O 2.221 1.641 5.101 1.00 . A A . 96 VAL O 1 1
2 3963 1 1 97 ILE C C -0.294 2.252 2.908 1.00 . A A . 97 ILE C 1 1
2 3964 1 1 97 ILE CA C 1.145 1.828 2.642 1.00 . A A . 97 ILE CA 1 1
2 3965 1 1 97 ILE CB C 1.371 1.589 1.147 1.00 . A A . 97 ILE CB 1 1
2 3966 1 1 97 ILE CD1 C 3.748 2.115 0.469 1.00 . A A . 97 ILE CD1 1 1
2 3967 1 1 97 ILE CG1 C 2.785 1.019 0.944 1.00 . A A . 97 ILE CG1 1 1
2 3968 1 1 97 ILE CG2 C 1.216 2.906 0.380 1.00 . A A . 97 ILE CG2 1 1
2 3969 1 1 97 ILE H H 1.141 -0.297 2.983 1.00 . A A . 97 ILE H 1 1
2 3970 1 1 97 ILE HA H 1.816 2.594 2.993 1.00 . A A . 97 ILE HA 1 1
2 3971 1 1 97 ILE HB H 0.643 0.878 0.786 1.00 . A A . 97 ILE HB 1 1
2 3972 1 1 97 ILE HD11 H 4.757 1.851 0.753 1.00 . A A . 97 ILE HD11 1 1
2 3973 1 1 97 ILE HD12 H 3.484 3.058 0.928 1.00 . A A . 97 ILE HD12 1 1
2 3974 1 1 97 ILE HD13 H 3.688 2.206 -0.606 1.00 . A A . 97 ILE HD13 1 1
2 3975 1 1 97 ILE HG12 H 3.145 0.618 1.880 1.00 . A A . 97 ILE HG12 1 1
2 3976 1 1 97 ILE HG13 H 2.749 0.231 0.207 1.00 . A A . 97 ILE HG13 1 1
2 3977 1 1 97 ILE HG21 H 0.168 3.138 0.268 1.00 . A A . 97 ILE HG21 1 1
2 3978 1 1 97 ILE HG22 H 1.668 2.809 -0.597 1.00 . A A . 97 ILE HG22 1 1
2 3979 1 1 97 ILE HG23 H 1.704 3.701 0.925 1.00 . A A . 97 ILE HG23 1 1
2 3980 1 1 97 ILE N N 1.391 0.562 3.386 1.00 . A A . 97 ILE N 1 1
2 3981 1 1 97 ILE O O -1.208 1.459 2.816 1.00 . A A . 97 ILE O 1 1
2 3982 1 1 98 TYR C C -2.372 5.023 2.652 1.00 . A A . 98 TYR C 1 1
2 3983 1 1 98 TYR CA C -1.894 3.922 3.593 1.00 . A A . 98 TYR CA 1 1
2 3984 1 1 98 TYR CB C -1.943 4.474 5.017 1.00 . A A . 98 TYR CB 1 1
2 3985 1 1 98 TYR CD1 C -2.994 2.416 6.037 1.00 . A A . 98 TYR CD1 1 1
2 3986 1 1 98 TYR CD2 C -0.919 3.251 6.970 1.00 . A A . 98 TYR CD2 1 1
2 3987 1 1 98 TYR CE1 C -3.007 1.389 6.988 1.00 . A A . 98 TYR CE1 1 1
2 3988 1 1 98 TYR CE2 C -0.930 2.223 7.918 1.00 . A A . 98 TYR CE2 1 1
2 3989 1 1 98 TYR CG C -1.949 3.348 6.026 1.00 . A A . 98 TYR CG 1 1
2 3990 1 1 98 TYR CZ C -1.976 1.292 7.928 1.00 . A A . 98 TYR CZ 1 1
2 3991 1 1 98 TYR H H 0.247 4.109 3.383 1.00 . A A . 98 TYR H 1 1
2 3992 1 1 98 TYR HA H -2.561 3.077 3.523 1.00 . A A . 98 TYR HA 1 1
2 3993 1 1 98 TYR HB2 H -1.080 5.100 5.187 1.00 . A A . 98 TYR HB2 1 1
2 3994 1 1 98 TYR HB3 H -2.838 5.064 5.134 1.00 . A A . 98 TYR HB3 1 1
2 3995 1 1 98 TYR HD1 H -3.790 2.488 5.311 1.00 . A A . 98 TYR HD1 1 1
2 3996 1 1 98 TYR HD2 H -0.112 3.973 6.961 1.00 . A A . 98 TYR HD2 1 1
2 3997 1 1 98 TYR HE1 H -3.814 0.672 6.997 1.00 . A A . 98 TYR HE1 1 1
2 3998 1 1 98 TYR HE2 H -0.134 2.151 8.644 1.00 . A A . 98 TYR HE2 1 1
2 3999 1 1 98 TYR HH H -2.464 -0.467 8.490 1.00 . A A . 98 TYR HH 1 1
2 4000 1 1 98 TYR N N -0.507 3.486 3.280 1.00 . A A . 98 TYR N 1 1
2 4001 1 1 98 TYR O O -1.697 6.005 2.418 1.00 . A A . 98 TYR O 1 1
2 4002 1 1 98 TYR OH O -1.992 0.278 8.867 1.00 . A A . 98 TYR OH 1 1
2 4003 1 1 99 TRP C C -5.363 6.501 2.054 1.00 . A A . 99 TRP C 1 1
2 4004 1 1 99 TRP CA C -4.170 5.924 1.296 1.00 . A A . 99 TRP CA 1 1
2 4005 1 1 99 TRP CB C -4.666 5.309 -0.016 1.00 . A A . 99 TRP CB 1 1
2 4006 1 1 99 TRP CD1 C -3.023 5.908 -1.839 1.00 . A A . 99 TRP CD1 1 1
2 4007 1 1 99 TRP CD2 C -2.730 3.821 -1.057 1.00 . A A . 99 TRP CD2 1 1
2 4008 1 1 99 TRP CE2 C -1.757 4.016 -2.065 1.00 . A A . 99 TRP CE2 1 1
2 4009 1 1 99 TRP CE3 C -2.761 2.580 -0.397 1.00 . A A . 99 TRP CE3 1 1
2 4010 1 1 99 TRP CG C -3.519 5.036 -0.932 1.00 . A A . 99 TRP CG 1 1
2 4011 1 1 99 TRP CH2 C -0.898 1.788 -1.743 1.00 . A A . 99 TRP CH2 1 1
2 4012 1 1 99 TRP CZ2 C -0.851 3.015 -2.408 1.00 . A A . 99 TRP CZ2 1 1
2 4013 1 1 99 TRP CZ3 C -1.849 1.571 -0.740 1.00 . A A . 99 TRP CZ3 1 1
2 4014 1 1 99 TRP H H -4.103 4.096 2.416 1.00 . A A . 99 TRP H 1 1
2 4015 1 1 99 TRP HA H -3.446 6.701 1.093 1.00 . A A . 99 TRP HA 1 1
2 4016 1 1 99 TRP HB2 H -5.178 4.385 0.195 1.00 . A A . 99 TRP HB2 1 1
2 4017 1 1 99 TRP HB3 H -5.350 5.994 -0.492 1.00 . A A . 99 TRP HB3 1 1
2 4018 1 1 99 TRP HD1 H -3.386 6.911 -2.010 1.00 . A A . 99 TRP HD1 1 1
2 4019 1 1 99 TRP HE1 H -1.447 5.721 -3.223 1.00 . A A . 99 TRP HE1 1 1
2 4020 1 1 99 TRP HE3 H -3.494 2.405 0.379 1.00 . A A . 99 TRP HE3 1 1
2 4021 1 1 99 TRP HH2 H -0.197 1.008 -2.000 1.00 . A A . 99 TRP HH2 1 1
2 4022 1 1 99 TRP HZ2 H -0.119 3.186 -3.184 1.00 . A A . 99 TRP HZ2 1 1
2 4023 1 1 99 TRP HZ3 H -1.884 0.623 -0.227 1.00 . A A . 99 TRP HZ3 1 1
2 4024 1 1 99 TRP N N -3.572 4.880 2.166 1.00 . A A . 99 TRP N 1 1
2 4025 1 1 99 TRP NE1 N -1.979 5.304 -2.513 1.00 . A A . 99 TRP NE1 1 1
2 4026 1 1 99 TRP O O -6.085 5.780 2.709 1.00 . A A . 99 TRP O 1 1
2 4027 1 1 100 LEU C C -8.018 7.992 1.932 1.00 . A A . 100 LEU C 1 1
2 4028 1 1 100 LEU CA C -6.759 8.330 2.724 1.00 . A A . 100 LEU CA 1 1
2 4029 1 1 100 LEU CB C -6.620 9.845 2.864 1.00 . A A . 100 LEU CB 1 1
2 4030 1 1 100 LEU CD1 C -4.987 11.691 3.258 1.00 . A A . 100 LEU CD1 1 1
2 4031 1 1 100 LEU CD2 C -4.394 9.353 3.889 1.00 . A A . 100 LEU CD2 1 1
2 4032 1 1 100 LEU CG C -5.140 10.222 2.873 1.00 . A A . 100 LEU CG 1 1
2 4033 1 1 100 LEU H H -5.013 8.364 1.455 1.00 . A A . 100 LEU H 1 1
2 4034 1 1 100 LEU HA H -6.818 7.875 3.701 1.00 . A A . 100 LEU HA 1 1
2 4035 1 1 100 LEU HB2 H -7.112 10.331 2.035 1.00 . A A . 100 LEU HB2 1 1
2 4036 1 1 100 LEU HB3 H -7.076 10.165 3.790 1.00 . A A . 100 LEU HB3 1 1
2 4037 1 1 100 LEU HD11 H -3.941 11.961 3.247 1.00 . A A . 100 LEU HD11 1 1
2 4038 1 1 100 LEU HD12 H -5.388 11.844 4.249 1.00 . A A . 100 LEU HD12 1 1
2 4039 1 1 100 LEU HD13 H -5.525 12.306 2.551 1.00 . A A . 100 LEU HD13 1 1
2 4040 1 1 100 LEU HD21 H -5.101 8.918 4.579 1.00 . A A . 100 LEU HD21 1 1
2 4041 1 1 100 LEU HD22 H -3.689 9.963 4.435 1.00 . A A . 100 LEU HD22 1 1
2 4042 1 1 100 LEU HD23 H -3.867 8.567 3.371 1.00 . A A . 100 LEU HD23 1 1
2 4043 1 1 100 LEU HG H -4.726 10.062 1.888 1.00 . A A . 100 LEU HG 1 1
2 4044 1 1 100 LEU N N -5.593 7.777 1.985 1.00 . A A . 100 LEU N 1 1
2 4045 1 1 100 LEU O O -8.057 8.135 0.727 1.00 . A A . 100 LEU O 1 1
2 4046 1 1 101 ALA C C -11.506 7.705 2.574 1.00 . A A . 101 ALA C 1 1
2 4047 1 1 101 ALA CA C -10.280 7.158 1.849 1.00 . A A . 101 ALA CA 1 1
2 4048 1 1 101 ALA CB C -10.384 5.634 1.756 1.00 . A A . 101 ALA CB 1 1
2 4049 1 1 101 ALA H H -8.991 7.395 3.559 1.00 . A A . 101 ALA H 1 1
2 4050 1 1 101 ALA HA H -10.235 7.572 0.858 1.00 . A A . 101 ALA HA 1 1
2 4051 1 1 101 ALA HB1 H -11.044 5.368 0.945 1.00 . A A . 101 ALA HB1 1 1
2 4052 1 1 101 ALA HB2 H -10.776 5.245 2.682 1.00 . A A . 101 ALA HB2 1 1
2 4053 1 1 101 ALA HB3 H -9.405 5.218 1.575 1.00 . A A . 101 ALA HB3 1 1
2 4054 1 1 101 ALA N N -9.042 7.522 2.589 1.00 . A A . 101 ALA N 1 1
2 4055 1 1 101 ALA O O -11.503 7.892 3.774 1.00 . A A . 101 ALA O 1 1
2 4056 1 1 102 GLU C C -14.982 7.616 2.089 1.00 . A A . 102 GLU C 1 1
2 4057 1 1 102 GLU CA C -13.793 8.497 2.477 1.00 . A A . 102 GLU CA 1 1
2 4058 1 1 102 GLU CB C -14.034 9.922 1.971 1.00 . A A . 102 GLU CB 1 1
2 4059 1 1 102 GLU CD C -15.560 11.891 2.061 1.00 . A A . 102 GLU CD 1 1
2 4060 1 1 102 GLU CG C -15.249 10.525 2.674 1.00 . A A . 102 GLU CG 1 1
2 4061 1 1 102 GLU H H -12.533 7.800 0.881 1.00 . A A . 102 GLU H 1 1
2 4062 1 1 102 GLU HA H -13.682 8.504 3.549 1.00 . A A . 102 GLU HA 1 1
2 4063 1 1 102 GLU HB2 H -13.163 10.527 2.178 1.00 . A A . 102 GLU HB2 1 1
2 4064 1 1 102 GLU HB3 H -14.211 9.901 0.907 1.00 . A A . 102 GLU HB3 1 1
2 4065 1 1 102 GLU HE2 H -15.122 13.135 0.797 1.00 . A A . 102 GLU HE2 1 1
2 4066 1 1 102 GLU HG2 H -16.098 9.870 2.551 1.00 . A A . 102 GLU HG2 1 1
2 4067 1 1 102 GLU HG3 H -15.036 10.645 3.724 1.00 . A A . 102 GLU HG3 1 1
2 4068 1 1 102 GLU N N -12.558 7.961 1.846 1.00 . A A . 102 GLU N 1 1
2 4069 1 1 102 GLU O O -15.281 7.451 0.925 1.00 . A A . 102 GLU O 1 1
2 4070 1 1 102 GLU OE1 O -16.486 12.532 2.532 1.00 . A A . 102 GLU OE1 1 1
2 4071 1 1 102 GLU OE2 O -14.870 12.271 1.131 1.00 . A A . 102 GLU OE2 1 1
2 4072 1 1 103 VAL C C -18.017 7.083 2.318 1.00 . A A . 103 VAL C 1 1
2 4073 1 1 103 VAL CA C -16.835 6.192 2.713 1.00 . A A . 103 VAL CA 1 1
2 4074 1 1 103 VAL CB C -17.176 5.300 3.906 1.00 . A A . 103 VAL CB 1 1
2 4075 1 1 103 VAL CG1 C -15.900 4.640 4.400 1.00 . A A . 103 VAL CG1 1 1
2 4076 1 1 103 VAL CG2 C -17.769 6.126 5.042 1.00 . A A . 103 VAL CG2 1 1
2 4077 1 1 103 VAL H H -15.413 7.197 3.984 1.00 . A A . 103 VAL H 1 1
2 4078 1 1 103 VAL HA H -16.578 5.568 1.874 1.00 . A A . 103 VAL HA 1 1
2 4079 1 1 103 VAL HB H -17.878 4.538 3.599 1.00 . A A . 103 VAL HB 1 1
2 4080 1 1 103 VAL HG11 H -16.132 3.676 4.827 1.00 . A A . 103 VAL HG11 1 1
2 4081 1 1 103 VAL HG12 H -15.449 5.270 5.150 1.00 . A A . 103 VAL HG12 1 1
2 4082 1 1 103 VAL HG13 H -15.219 4.519 3.575 1.00 . A A . 103 VAL HG13 1 1
2 4083 1 1 103 VAL HG21 H -18.836 5.967 5.079 1.00 . A A . 103 VAL HG21 1 1
2 4084 1 1 103 VAL HG22 H -17.558 7.169 4.876 1.00 . A A . 103 VAL HG22 1 1
2 4085 1 1 103 VAL HG23 H -17.326 5.811 5.980 1.00 . A A . 103 VAL HG23 1 1
2 4086 1 1 103 VAL N N -15.667 7.054 3.049 1.00 . A A . 103 VAL N 1 1
2 4087 1 1 103 VAL O O -18.333 8.059 2.971 1.00 . A A . 103 VAL O 1 1
2 4088 1 1 104 LYS C C -20.911 7.678 1.734 1.00 . A A . 104 LYS C 1 1
2 4089 1 1 104 LYS CA C -19.778 7.584 0.708 1.00 . A A . 104 LYS CA 1 1
2 4090 1 1 104 LYS CB C -20.318 6.904 -0.547 1.00 . A A . 104 LYS CB 1 1
2 4091 1 1 104 LYS CD C -19.695 5.932 -2.747 1.00 . A A . 104 LYS CD 1 1
2 4092 1 1 104 LYS CE C -18.516 5.560 -3.649 1.00 . A A . 104 LYS CE 1 1
2 4093 1 1 104 LYS CG C -19.202 6.786 -1.583 1.00 . A A . 104 LYS CG 1 1
2 4094 1 1 104 LYS H H -18.339 5.988 0.704 1.00 . A A . 104 LYS H 1 1
2 4095 1 1 104 LYS HA H -19.431 8.572 0.456 1.00 . A A . 104 LYS HA 1 1
2 4096 1 1 104 LYS HB2 H -20.682 5.918 -0.293 1.00 . A A . 104 LYS HB2 1 1
2 4097 1 1 104 LYS HB3 H -21.125 7.492 -0.955 1.00 . A A . 104 LYS HB3 1 1
2 4098 1 1 104 LYS HD2 H -20.153 5.034 -2.358 1.00 . A A . 104 LYS HD2 1 1
2 4099 1 1 104 LYS HD3 H -20.422 6.488 -3.318 1.00 . A A . 104 LYS HD3 1 1
2 4100 1 1 104 LYS HE2 H -17.813 6.379 -3.683 1.00 . A A . 104 LYS HE2 1 1
2 4101 1 1 104 LYS HE3 H -18.026 4.680 -3.257 1.00 . A A . 104 LYS HE3 1 1
2 4102 1 1 104 LYS HG2 H -18.939 7.771 -1.942 1.00 . A A . 104 LYS HG2 1 1
2 4103 1 1 104 LYS HG3 H -18.338 6.322 -1.137 1.00 . A A . 104 LYS HG3 1 1
2 4104 1 1 104 LYS HZ1 H -19.078 4.248 -5.166 1.00 . A A . 104 LYS HZ1 1 1
2 4105 1 1 104 LYS HZ2 H -18.363 5.686 -5.723 1.00 . A A . 104 LYS HZ2 1 1
2 4106 1 1 104 LYS HZ3 H -19.959 5.698 -5.142 1.00 . A A . 104 LYS HZ3 1 1
2 4107 1 1 104 LYS N N -18.642 6.762 1.221 1.00 . A A . 104 LYS N 1 1
2 4108 1 1 104 LYS NZ N -19.016 5.276 -5.024 1.00 . A A . 104 LYS NZ 1 1
2 4109 1 1 104 LYS O O -21.514 8.719 1.902 1.00 . A A . 104 LYS O 1 1
2 4110 1 1 105 ASP C C -21.860 6.840 4.793 1.00 . A A . 105 ASP C 1 1
2 4111 1 1 105 ASP CA C -22.365 6.653 3.368 1.00 . A A . 105 ASP CA 1 1
2 4112 1 1 105 ASP CB C -23.162 5.356 3.298 1.00 . A A . 105 ASP CB 1 1
2 4113 1 1 105 ASP CG C -24.573 5.647 2.789 1.00 . A A . 105 ASP CG 1 1
2 4114 1 1 105 ASP H H -20.760 5.760 2.225 1.00 . A A . 105 ASP H 1 1
2 4115 1 1 105 ASP HA H -23.012 7.475 3.115 1.00 . A A . 105 ASP HA 1 1
2 4116 1 1 105 ASP HB2 H -22.668 4.673 2.628 1.00 . A A . 105 ASP HB2 1 1
2 4117 1 1 105 ASP HB3 H -23.220 4.916 4.281 1.00 . A A . 105 ASP HB3 1 1
2 4118 1 1 105 ASP HD2 H -26.009 6.778 2.823 1.00 . A A . 105 ASP HD2 1 1
2 4119 1 1 105 ASP N N -21.235 6.602 2.392 1.00 . A A . 105 ASP N 1 1
2 4120 1 1 105 ASP O O -20.992 6.134 5.257 1.00 . A A . 105 ASP O 1 1
2 4121 1 1 105 ASP OD1 O -25.081 4.849 2.016 1.00 . A A . 105 ASP OD1 1 1
2 4122 1 1 105 ASP OD2 O -25.127 6.660 3.182 1.00 . A A . 105 ASP OD2 1 1
2 4123 1 1 106 TYR C C -22.350 6.739 7.709 1.00 . A A . 106 TYR C 1 1
2 4124 1 1 106 TYR CA C -22.017 8.001 6.913 1.00 . A A . 106 TYR CA 1 1
2 4125 1 1 106 TYR CB C -22.781 9.197 7.487 1.00 . A A . 106 TYR CB 1 1
2 4126 1 1 106 TYR CD1 C -21.048 10.219 9.006 1.00 . A A . 106 TYR CD1 1 1
2 4127 1 1 106 TYR CD2 C -22.979 9.143 10.004 1.00 . A A . 106 TYR CD2 1 1
2 4128 1 1 106 TYR CE1 C -20.563 10.532 10.282 1.00 . A A . 106 TYR CE1 1 1
2 4129 1 1 106 TYR CE2 C -22.493 9.455 11.280 1.00 . A A . 106 TYR CE2 1 1
2 4130 1 1 106 TYR CG C -22.256 9.524 8.867 1.00 . A A . 106 TYR CG 1 1
2 4131 1 1 106 TYR CZ C -21.285 10.149 11.418 1.00 . A A . 106 TYR CZ 1 1
2 4132 1 1 106 TYR H H -23.147 8.311 5.102 1.00 . A A . 106 TYR H 1 1
2 4133 1 1 106 TYR HA H -20.954 8.189 6.958 1.00 . A A . 106 TYR HA 1 1
2 4134 1 1 106 TYR HB2 H -22.649 10.054 6.842 1.00 . A A . 106 TYR HB2 1 1
2 4135 1 1 106 TYR HB3 H -23.831 8.957 7.552 1.00 . A A . 106 TYR HB3 1 1
2 4136 1 1 106 TYR HD1 H -20.490 10.513 8.130 1.00 . A A . 106 TYR HD1 1 1
2 4137 1 1 106 TYR HD2 H -23.911 8.606 9.898 1.00 . A A . 106 TYR HD2 1 1
2 4138 1 1 106 TYR HE1 H -19.633 11.068 10.389 1.00 . A A . 106 TYR HE1 1 1
2 4139 1 1 106 TYR HE2 H -23.049 9.160 12.158 1.00 . A A . 106 TYR HE2 1 1
2 4140 1 1 106 TYR HH H -21.543 10.767 13.206 1.00 . A A . 106 TYR HH 1 1
2 4141 1 1 106 TYR N N -22.429 7.776 5.499 1.00 . A A . 106 TYR N 1 1
2 4142 1 1 106 TYR O O -21.590 6.292 8.545 1.00 . A A . 106 TYR O 1 1
2 4143 1 1 106 TYR OH O -20.807 10.458 12.675 1.00 . A A . 106 TYR OH 1 1
2 4144 1 1 107 ASP C C -23.492 3.712 7.263 1.00 . A A . 107 ASP C 1 1
2 4145 1 1 107 ASP CA C -23.888 4.904 8.135 1.00 . A A . 107 ASP CA 1 1
2 4146 1 1 107 ASP CB C -25.403 4.901 8.353 1.00 . A A . 107 ASP CB 1 1
2 4147 1 1 107 ASP CG C -25.805 3.653 9.144 1.00 . A A . 107 ASP CG 1 1
2 4148 1 1 107 ASP H H -24.068 6.530 6.738 1.00 . A A . 107 ASP H 1 1
2 4149 1 1 107 ASP HA H -23.380 4.843 9.087 1.00 . A A . 107 ASP HA 1 1
2 4150 1 1 107 ASP HB2 H -25.689 5.785 8.906 1.00 . A A . 107 ASP HB2 1 1
2 4151 1 1 107 ASP HB3 H -25.906 4.897 7.397 1.00 . A A . 107 ASP HB3 1 1
2 4152 1 1 107 ASP HD2 H -25.243 2.206 10.106 1.00 . A A . 107 ASP HD2 1 1
2 4153 1 1 107 ASP N N -23.485 6.152 7.430 1.00 . A A . 107 ASP N 1 1
2 4154 1 1 107 ASP O O -23.990 2.613 7.427 1.00 . A A . 107 ASP O 1 1
2 4155 1 1 107 ASP OD1 O -26.996 3.405 9.254 1.00 . A A . 107 ASP OD1 1 1
2 4156 1 1 107 ASP OD2 O -24.918 2.971 9.625 1.00 . A A . 107 ASP OD2 1 1
2 4157 1 1 108 VAL C C -22.043 1.533 6.233 1.00 . A A . 108 VAL C 1 1
2 4158 1 1 108 VAL CA C -22.162 2.828 5.431 1.00 . A A . 108 VAL CA 1 1
2 4159 1 1 108 VAL CB C -20.807 3.192 4.824 1.00 . A A . 108 VAL CB 1 1
2 4160 1 1 108 VAL CG1 C -19.840 3.570 5.940 1.00 . A A . 108 VAL CG1 1 1
2 4161 1 1 108 VAL CG2 C -20.242 2.003 4.048 1.00 . A A . 108 VAL CG2 1 1
2 4162 1 1 108 VAL H H -22.220 4.825 6.223 1.00 . A A . 108 VAL H 1 1
2 4163 1 1 108 VAL HA H -22.888 2.697 4.641 1.00 . A A . 108 VAL HA 1 1
2 4164 1 1 108 VAL HB H -20.929 4.035 4.156 1.00 . A A . 108 VAL HB 1 1
2 4165 1 1 108 VAL HG11 H -20.147 4.505 6.380 1.00 . A A . 108 VAL HG11 1 1
2 4166 1 1 108 VAL HG12 H -18.846 3.674 5.533 1.00 . A A . 108 VAL HG12 1 1
2 4167 1 1 108 VAL HG13 H -19.843 2.798 6.694 1.00 . A A . 108 VAL HG13 1 1
2 4168 1 1 108 VAL HG21 H -20.935 1.716 3.273 1.00 . A A . 108 VAL HG21 1 1
2 4169 1 1 108 VAL HG22 H -20.089 1.173 4.721 1.00 . A A . 108 VAL HG22 1 1
2 4170 1 1 108 VAL HG23 H -19.299 2.285 3.603 1.00 . A A . 108 VAL HG23 1 1
2 4171 1 1 108 VAL N N -22.601 3.930 6.333 1.00 . A A . 108 VAL N 1 1
2 4172 1 1 108 VAL O O -21.731 1.542 7.408 1.00 . A A . 108 VAL O 1 1
2 4173 1 1 109 GLU C C -20.798 -1.158 6.756 1.00 . A A . 109 GLU C 1 1
2 4174 1 1 109 GLU CA C -22.232 -0.872 6.335 1.00 . A A . 109 GLU CA 1 1
2 4175 1 1 109 GLU CB C -22.735 -2.005 5.441 1.00 . A A . 109 GLU CB 1 1
2 4176 1 1 109 GLU CD C -22.067 -4.022 4.121 1.00 . A A . 109 GLU CD 1 1
2 4177 1 1 109 GLU CG C -21.582 -2.954 5.102 1.00 . A A . 109 GLU CG 1 1
2 4178 1 1 109 GLU H H -22.567 0.435 4.672 1.00 . A A . 109 GLU H 1 1
2 4179 1 1 109 GLU HA H -22.852 -0.817 7.216 1.00 . A A . 109 GLU HA 1 1
2 4180 1 1 109 GLU HB2 H -23.504 -2.551 5.965 1.00 . A A . 109 GLU HB2 1 1
2 4181 1 1 109 GLU HB3 H -23.140 -1.594 4.529 1.00 . A A . 109 GLU HB3 1 1
2 4182 1 1 109 GLU HE2 H -21.986 -4.689 2.421 1.00 . A A . 109 GLU HE2 1 1
2 4183 1 1 109 GLU HG2 H -20.773 -2.395 4.654 1.00 . A A . 109 GLU HG2 1 1
2 4184 1 1 109 GLU HG3 H -21.234 -3.431 6.005 1.00 . A A . 109 GLU HG3 1 1
2 4185 1 1 109 GLU N N -22.307 0.420 5.610 1.00 . A A . 109 GLU N 1 1
2 4186 1 1 109 GLU O O -19.846 -0.819 6.080 1.00 . A A . 109 GLU O 1 1
2 4187 1 1 109 GLU OE1 O -22.858 -4.858 4.530 1.00 . A A . 109 GLU OE1 1 1
2 4188 1 1 109 GLU OE2 O -21.639 -3.989 2.979 1.00 . A A . 109 GLU OE2 1 1
2 4189 1 1 110 ILE C C -19.217 -3.681 8.561 1.00 . A A . 110 ILE C 1 1
2 4190 1 1 110 ILE CA C -19.301 -2.163 8.376 1.00 . A A . 110 ILE CA 1 1
2 4191 1 1 110 ILE CB C -19.049 -1.458 9.713 1.00 . A A . 110 ILE CB 1 1
2 4192 1 1 110 ILE CD1 C -17.778 0.355 8.536 1.00 . A A . 110 ILE CD1 1 1
2 4193 1 1 110 ILE CG1 C -18.941 0.054 9.487 1.00 . A A . 110 ILE CG1 1 1
2 4194 1 1 110 ILE CG2 C -17.749 -1.976 10.329 1.00 . A A . 110 ILE CG2 1 1
2 4195 1 1 110 ILE H H -21.453 -2.070 8.365 1.00 . A A . 110 ILE H 1 1
2 4196 1 1 110 ILE HA H -18.556 -1.851 7.663 1.00 . A A . 110 ILE HA 1 1
2 4197 1 1 110 ILE HB H -19.869 -1.661 10.386 1.00 . A A . 110 ILE HB 1 1
2 4198 1 1 110 ILE HD11 H -18.147 0.404 7.521 1.00 . A A . 110 ILE HD11 1 1
2 4199 1 1 110 ILE HD12 H -17.036 -0.427 8.611 1.00 . A A . 110 ILE HD12 1 1
2 4200 1 1 110 ILE HD13 H -17.334 1.302 8.802 1.00 . A A . 110 ILE HD13 1 1
2 4201 1 1 110 ILE HG12 H -19.863 0.419 9.057 1.00 . A A . 110 ILE HG12 1 1
2 4202 1 1 110 ILE HG13 H -18.765 0.546 10.429 1.00 . A A . 110 ILE HG13 1 1
2 4203 1 1 110 ILE HG21 H -17.254 -1.170 10.852 1.00 . A A . 110 ILE HG21 1 1
2 4204 1 1 110 ILE HG22 H -17.103 -2.347 9.545 1.00 . A A . 110 ILE HG22 1 1
2 4205 1 1 110 ILE HG23 H -17.973 -2.773 11.021 1.00 . A A . 110 ILE HG23 1 1
2 4206 1 1 110 ILE N N -20.654 -1.802 7.870 1.00 . A A . 110 ILE N 1 1
2 4207 1 1 110 ILE O O -19.832 -4.242 9.447 1.00 . A A . 110 ILE O 1 1
2 4208 1 1 111 ARG C C -16.961 -6.143 8.487 1.00 . A A . 111 ARG C 1 1
2 4209 1 1 111 ARG CA C -18.322 -5.832 7.884 1.00 . A A . 111 ARG CA 1 1
2 4210 1 1 111 ARG CB C -18.447 -6.498 6.513 1.00 . A A . 111 ARG CB 1 1
2 4211 1 1 111 ARG CD C -19.966 -6.722 4.533 1.00 . A A . 111 ARG CD 1 1
2 4212 1 1 111 ARG CG C -19.873 -6.308 6.003 1.00 . A A . 111 ARG CG 1 1
2 4213 1 1 111 ARG CZ C -19.622 -8.762 3.274 1.00 . A A . 111 ARG CZ 1 1
2 4214 1 1 111 ARG H H -17.953 -3.881 7.038 1.00 . A A . 111 ARG H 1 1
2 4215 1 1 111 ARG HA H -19.098 -6.200 8.537 1.00 . A A . 111 ARG HA 1 1
2 4216 1 1 111 ARG HB2 H -17.748 -6.047 5.827 1.00 . A A . 111 ARG HB2 1 1
2 4217 1 1 111 ARG HB3 H -18.236 -7.552 6.602 1.00 . A A . 111 ARG HB3 1 1
2 4218 1 1 111 ARG HD2 H -20.904 -6.377 4.123 1.00 . A A . 111 ARG HD2 1 1
2 4219 1 1 111 ARG HD3 H -19.149 -6.278 3.983 1.00 . A A . 111 ARG HD3 1 1
2 4220 1 1 111 ARG HE H -20.054 -8.763 5.214 1.00 . A A . 111 ARG HE 1 1
2 4221 1 1 111 ARG HG2 H -20.546 -6.917 6.593 1.00 . A A . 111 ARG HG2 1 1
2 4222 1 1 111 ARG HG3 H -20.146 -5.273 6.107 1.00 . A A . 111 ARG HG3 1 1
2 4223 1 1 111 ARG HH11 H -19.432 -7.021 2.301 1.00 . A A . 111 ARG HH11 1 1
2 4224 1 1 111 ARG HH12 H -19.190 -8.444 1.344 1.00 . A A . 111 ARG HH12 1 1
2 4225 1 1 111 ARG HH21 H -19.752 -10.630 3.978 1.00 . A A . 111 ARG HH21 1 1
2 4226 1 1 111 ARG HH22 H -19.374 -10.487 2.294 1.00 . A A . 111 ARG HH22 1 1
2 4227 1 1 111 ARG N N -18.450 -4.351 7.742 1.00 . A A . 111 ARG N 1 1
2 4228 1 1 111 ARG NE N -19.892 -8.204 4.424 1.00 . A A . 111 ARG NE 1 1
2 4229 1 1 111 ARG NH1 N -19.398 -8.017 2.226 1.00 . A A . 111 ARG NH1 1 1
2 4230 1 1 111 ARG NH2 N -19.581 -10.060 3.174 1.00 . A A . 111 ARG NH2 1 1
2 4231 1 1 111 ARG O O -15.929 -5.855 7.914 1.00 . A A . 111 ARG O 1 1
2 4232 1 1 112 LEU C C -15.331 -8.506 10.162 1.00 . A A . 112 LEU C 1 1
2 4233 1 1 112 LEU CA C -15.664 -7.020 10.318 1.00 . A A . 112 LEU CA 1 1
2 4234 1 1 112 LEU CB C -15.773 -6.679 11.803 1.00 . A A . 112 LEU CB 1 1
2 4235 1 1 112 LEU CD1 C -16.255 -4.853 13.431 1.00 . A A . 112 LEU CD1 1 1
2 4236 1 1 112 LEU CD2 C -15.694 -4.282 11.060 1.00 . A A . 112 LEU CD2 1 1
2 4237 1 1 112 LEU CG C -16.398 -5.293 11.974 1.00 . A A . 112 LEU CG 1 1
2 4238 1 1 112 LEU H H -17.802 -6.916 10.099 1.00 . A A . 112 LEU H 1 1
2 4239 1 1 112 LEU HA H -14.879 -6.428 9.871 1.00 . A A . 112 LEU HA 1 1
2 4240 1 1 112 LEU HB2 H -16.395 -7.417 12.293 1.00 . A A . 112 LEU HB2 1 1
2 4241 1 1 112 LEU HB3 H -14.792 -6.688 12.245 1.00 . A A . 112 LEU HB3 1 1
2 4242 1 1 112 LEU HD11 H -17.234 -4.738 13.870 1.00 . A A . 112 LEU HD11 1 1
2 4243 1 1 112 LEU HD12 H -15.726 -3.912 13.474 1.00 . A A . 112 LEU HD12 1 1
2 4244 1 1 112 LEU HD13 H -15.700 -5.601 13.979 1.00 . A A . 112 LEU HD13 1 1
2 4245 1 1 112 LEU HD21 H -15.828 -3.285 11.457 1.00 . A A . 112 LEU HD21 1 1
2 4246 1 1 112 LEU HD22 H -16.122 -4.333 10.069 1.00 . A A . 112 LEU HD22 1 1
2 4247 1 1 112 LEU HD23 H -14.640 -4.512 11.010 1.00 . A A . 112 LEU HD23 1 1
2 4248 1 1 112 LEU HG H -17.446 -5.341 11.719 1.00 . A A . 112 LEU HG 1 1
2 4249 1 1 112 LEU N N -16.954 -6.709 9.653 1.00 . A A . 112 LEU N 1 1
2 4250 1 1 112 LEU O O -16.186 -9.361 10.279 1.00 . A A . 112 LEU O 1 1
2 4251 1 1 113 SER C C -13.343 -10.800 11.156 1.00 . A A . 113 SER C 1 1
2 4252 1 1 113 SER CA C -13.692 -10.245 9.774 1.00 . A A . 113 SER CA 1 1
2 4253 1 1 113 SER CB C -12.473 -10.352 8.857 1.00 . A A . 113 SER CB 1 1
2 4254 1 1 113 SER H H -13.412 -8.113 9.840 1.00 . A A . 113 SER H 1 1
2 4255 1 1 113 SER HA H -14.513 -10.809 9.355 1.00 . A A . 113 SER HA 1 1
2 4256 1 1 113 SER HB2 H -12.313 -11.383 8.587 1.00 . A A . 113 SER HB2 1 1
2 4257 1 1 113 SER HB3 H -12.646 -9.771 7.962 1.00 . A A . 113 SER HB3 1 1
2 4258 1 1 113 SER HG H -11.143 -8.980 9.218 1.00 . A A . 113 SER HG 1 1
2 4259 1 1 113 SER N N -14.088 -8.818 9.917 1.00 . A A . 113 SER N 1 1
2 4260 1 1 113 SER O O -13.344 -10.085 12.139 1.00 . A A . 113 SER O 1 1
2 4261 1 1 113 SER OG O -11.327 -9.865 9.541 1.00 . A A . 113 SER OG 1 1
2 4262 1 1 114 HIS C C -11.620 -11.805 13.239 1.00 . A A . 114 HIS C 1 1
2 4263 1 1 114 HIS CA C -12.700 -12.657 12.567 1.00 . A A . 114 HIS CA 1 1
2 4264 1 1 114 HIS CB C -12.175 -14.080 12.367 1.00 . A A . 114 HIS CB 1 1
2 4265 1 1 114 HIS CD2 C -12.693 -15.495 14.522 1.00 . A A . 114 HIS CD2 1 1
2 4266 1 1 114 HIS CE1 C -10.781 -15.260 15.521 1.00 . A A . 114 HIS CE1 1 1
2 4267 1 1 114 HIS CG C -11.911 -14.713 13.707 1.00 . A A . 114 HIS CG 1 1
2 4268 1 1 114 HIS H H -13.050 -12.628 10.441 1.00 . A A . 114 HIS H 1 1
2 4269 1 1 114 HIS HA H -13.581 -12.680 13.192 1.00 . A A . 114 HIS HA 1 1
2 4270 1 1 114 HIS HB2 H -12.910 -14.663 11.832 1.00 . A A . 114 HIS HB2 1 1
2 4271 1 1 114 HIS HB3 H -11.259 -14.048 11.798 1.00 . A A . 114 HIS HB3 1 1
2 4272 1 1 114 HIS HD1 H -9.918 -14.073 14.045 1.00 . A A . 114 HIS HD1 1 1
2 4273 1 1 114 HIS HD2 H -13.707 -15.799 14.309 1.00 . A A . 114 HIS HD2 1 1
2 4274 1 1 114 HIS HE1 H -9.982 -15.333 16.242 1.00 . A A . 114 HIS HE1 1 1
2 4275 1 1 114 HIS HE2 H -12.284 -16.388 16.412 1.00 . A A . 114 HIS HE2 1 1
2 4276 1 1 114 HIS N N -13.046 -12.066 11.243 1.00 . A A . 114 HIS N 1 1
2 4277 1 1 114 HIS ND1 N -10.695 -14.575 14.363 1.00 . A A . 114 HIS ND1 1 1
2 4278 1 1 114 HIS NE2 N -11.976 -15.837 15.662 1.00 . A A . 114 HIS NE2 1 1
2 4279 1 1 114 HIS O O -11.611 -11.627 14.440 1.00 . A A . 114 HIS O 1 1
2 4280 1 1 115 GLU C C -10.216 -9.238 13.793 1.00 . A A . 115 GLU C 1 1
2 4281 1 1 115 GLU CA C -9.617 -10.445 13.057 1.00 . A A . 115 GLU CA 1 1
2 4282 1 1 115 GLU CB C -8.697 -9.955 11.938 1.00 . A A . 115 GLU CB 1 1
2 4283 1 1 115 GLU CD C -6.632 -8.646 11.421 1.00 . A A . 115 GLU CD 1 1
2 4284 1 1 115 GLU CG C -7.512 -9.199 12.544 1.00 . A A . 115 GLU CG 1 1
2 4285 1 1 115 GLU H H -10.727 -11.440 11.501 1.00 . A A . 115 GLU H 1 1
2 4286 1 1 115 GLU HA H -9.046 -11.040 13.754 1.00 . A A . 115 GLU HA 1 1
2 4287 1 1 115 GLU HB2 H -8.333 -10.802 11.374 1.00 . A A . 115 GLU HB2 1 1
2 4288 1 1 115 GLU HB3 H -9.243 -9.294 11.283 1.00 . A A . 115 GLU HB3 1 1
2 4289 1 1 115 GLU HE2 H -6.372 -8.490 9.619 1.00 . A A . 115 GLU HE2 1 1
2 4290 1 1 115 GLU HG2 H -7.879 -8.381 13.150 1.00 . A A . 115 GLU HG2 1 1
2 4291 1 1 115 GLU HG3 H -6.931 -9.870 13.157 1.00 . A A . 115 GLU HG3 1 1
2 4292 1 1 115 GLU N N -10.704 -11.282 12.469 1.00 . A A . 115 GLU N 1 1
2 4293 1 1 115 GLU O O -9.649 -8.751 14.751 1.00 . A A . 115 GLU O 1 1
2 4294 1 1 115 GLU OE1 O -5.634 -8.018 11.733 1.00 . A A . 115 GLU OE1 1 1
2 4295 1 1 115 GLU OE2 O -6.970 -8.865 10.270 1.00 . A A . 115 GLU OE2 1 1
2 4296 1 1 116 HIS C C -13.348 -7.930 14.559 1.00 . A A . 116 HIS C 1 1
2 4297 1 1 116 HIS CA C -11.958 -7.566 14.033 1.00 . A A . 116 HIS CA 1 1
2 4298 1 1 116 HIS CB C -12.071 -6.409 13.037 1.00 . A A . 116 HIS CB 1 1
2 4299 1 1 116 HIS CD2 C -9.945 -6.231 11.502 1.00 . A A . 116 HIS CD2 1 1
2 4300 1 1 116 HIS CE1 C -8.754 -4.927 12.760 1.00 . A A . 116 HIS CE1 1 1
2 4301 1 1 116 HIS CG C -10.694 -5.965 12.622 1.00 . A A . 116 HIS CG 1 1
2 4302 1 1 116 HIS H H -11.784 -9.145 12.572 1.00 . A A . 116 HIS H 1 1
2 4303 1 1 116 HIS HA H -11.334 -7.268 14.858 1.00 . A A . 116 HIS HA 1 1
2 4304 1 1 116 HIS HB2 H -12.617 -6.737 12.166 1.00 . A A . 116 HIS HB2 1 1
2 4305 1 1 116 HIS HB3 H -12.591 -5.584 13.499 1.00 . A A . 116 HIS HB3 1 1
2 4306 1 1 116 HIS HD1 H -10.163 -4.757 14.282 1.00 . A A . 116 HIS HD1 1 1
2 4307 1 1 116 HIS HD2 H -10.259 -6.852 10.677 1.00 . A A . 116 HIS HD2 1 1
2 4308 1 1 116 HIS HE1 H -7.946 -4.315 13.136 1.00 . A A . 116 HIS HE1 1 1
2 4309 1 1 116 HIS HE2 H -7.994 -5.587 10.943 1.00 . A A . 116 HIS HE2 1 1
2 4310 1 1 116 HIS N N -11.345 -8.746 13.353 1.00 . A A . 116 HIS N 1 1
2 4311 1 1 116 HIS ND1 N -9.914 -5.130 13.412 1.00 . A A . 116 HIS ND1 1 1
2 4312 1 1 116 HIS NE2 N -8.723 -5.576 11.595 1.00 . A A . 116 HIS NE2 1 1
2 4313 1 1 116 HIS O O -14.094 -8.649 13.922 1.00 . A A . 116 HIS O 1 1
2 4314 1 1 117 GLN C C -15.873 -6.489 16.450 1.00 . A A . 117 GLN C 1 1
2 4315 1 1 117 GLN CA C -15.043 -7.768 16.292 1.00 . A A . 117 GLN CA 1 1
2 4316 1 1 117 GLN CB C -14.875 -8.430 17.662 1.00 . A A . 117 GLN CB 1 1
2 4317 1 1 117 GLN CD C -14.031 -8.110 19.988 1.00 . A A . 117 GLN CD 1 1
2 4318 1 1 117 GLN CG C -14.352 -7.405 18.671 1.00 . A A . 117 GLN CG 1 1
2 4319 1 1 117 GLN H H -13.083 -6.871 16.223 1.00 . A A . 117 GLN H 1 1
2 4320 1 1 117 GLN HA H -15.556 -8.448 15.631 1.00 . A A . 117 GLN HA 1 1
2 4321 1 1 117 GLN HB2 H -15.828 -8.811 17.997 1.00 . A A . 117 GLN HB2 1 1
2 4322 1 1 117 GLN HB3 H -14.171 -9.243 17.584 1.00 . A A . 117 GLN HB3 1 1
2 4323 1 1 117 GLN HE21 H -14.603 -6.576 21.113 1.00 . A A . 117 GLN HE21 1 1
2 4324 1 1 117 GLN HE22 H -14.037 -7.931 21.967 1.00 . A A . 117 GLN HE22 1 1
2 4325 1 1 117 GLN HG2 H -13.459 -6.939 18.281 1.00 . A A . 117 GLN HG2 1 1
2 4326 1 1 117 GLN HG3 H -15.106 -6.652 18.844 1.00 . A A . 117 GLN HG3 1 1
2 4327 1 1 117 GLN N N -13.703 -7.445 15.722 1.00 . A A . 117 GLN N 1 1
2 4328 1 1 117 GLN NE2 N -14.241 -7.488 21.115 1.00 . A A . 117 GLN NE2 1 1
2 4329 1 1 117 GLN O O -17.088 -6.531 16.466 1.00 . A A . 117 GLN O 1 1
2 4330 1 1 117 GLN OE1 O -13.582 -9.239 19.995 1.00 . A A . 117 GLN OE1 1 1
2 4331 1 1 118 ALA C C -15.280 -2.923 16.085 1.00 . A A . 118 ALA C 1 1
2 4332 1 1 118 ALA CA C -16.019 -4.092 16.741 1.00 . A A . 118 ALA CA 1 1
2 4333 1 1 118 ALA CB C -16.199 -3.799 18.231 1.00 . A A . 118 ALA CB 1 1
2 4334 1 1 118 ALA H H -14.259 -5.330 16.566 1.00 . A A . 118 ALA H 1 1
2 4335 1 1 118 ALA HA H -16.989 -4.208 16.280 1.00 . A A . 118 ALA HA 1 1
2 4336 1 1 118 ALA HB1 H -15.234 -3.792 18.716 1.00 . A A . 118 ALA HB1 1 1
2 4337 1 1 118 ALA HB2 H -16.819 -4.563 18.676 1.00 . A A . 118 ALA HB2 1 1
2 4338 1 1 118 ALA HB3 H -16.670 -2.835 18.354 1.00 . A A . 118 ALA HB3 1 1
2 4339 1 1 118 ALA N N -15.240 -5.354 16.576 1.00 . A A . 118 ALA N 1 1
2 4340 1 1 118 ALA O O -14.075 -2.940 15.931 1.00 . A A . 118 ALA O 1 1
2 4341 1 1 119 TYR C C -15.959 0.563 15.649 1.00 . A A . 119 TYR C 1 1
2 4342 1 1 119 TYR CA C -15.358 -0.719 15.066 1.00 . A A . 119 TYR CA 1 1
2 4343 1 1 119 TYR CB C -15.611 -0.753 13.558 1.00 . A A . 119 TYR CB 1 1
2 4344 1 1 119 TYR CD1 C -17.977 -1.551 13.268 1.00 . A A . 119 TYR CD1 1 1
2 4345 1 1 119 TYR CD2 C -17.518 0.820 13.077 1.00 . A A . 119 TYR CD2 1 1
2 4346 1 1 119 TYR CE1 C -19.334 -1.312 13.027 1.00 . A A . 119 TYR CE1 1 1
2 4347 1 1 119 TYR CE2 C -18.874 1.063 12.835 1.00 . A A . 119 TYR CE2 1 1
2 4348 1 1 119 TYR CG C -17.071 -0.488 13.292 1.00 . A A . 119 TYR CG 1 1
2 4349 1 1 119 TYR CZ C -19.784 -0.002 12.809 1.00 . A A . 119 TYR CZ 1 1
2 4350 1 1 119 TYR H H -16.971 -1.911 15.849 1.00 . A A . 119 TYR H 1 1
2 4351 1 1 119 TYR HA H -14.297 -0.739 15.255 1.00 . A A . 119 TYR HA 1 1
2 4352 1 1 119 TYR HB2 H -15.015 0.005 13.075 1.00 . A A . 119 TYR HB2 1 1
2 4353 1 1 119 TYR HB3 H -15.349 -1.725 13.171 1.00 . A A . 119 TYR HB3 1 1
2 4354 1 1 119 TYR HD1 H -17.631 -2.560 13.436 1.00 . A A . 119 TYR HD1 1 1
2 4355 1 1 119 TYR HD2 H -16.815 1.640 13.095 1.00 . A A . 119 TYR HD2 1 1
2 4356 1 1 119 TYR HE1 H -20.032 -2.133 13.006 1.00 . A A . 119 TYR HE1 1 1
2 4357 1 1 119 TYR HE2 H -19.219 2.071 12.665 1.00 . A A . 119 TYR HE2 1 1
2 4358 1 1 119 TYR HH H -21.254 1.190 12.539 1.00 . A A . 119 TYR HH 1 1
2 4359 1 1 119 TYR N N -16.001 -1.903 15.707 1.00 . A A . 119 TYR N 1 1
2 4360 1 1 119 TYR O O -17.049 0.559 16.186 1.00 . A A . 119 TYR O 1 1
2 4361 1 1 119 TYR OH O -21.122 0.238 12.569 1.00 . A A . 119 TYR OH 1 1
2 4362 1 1 120 ARG C C -15.434 4.106 15.181 1.00 . A A . 120 ARG C 1 1
2 4363 1 1 120 ARG CA C -15.801 2.937 16.096 1.00 . A A . 120 ARG CA 1 1
2 4364 1 1 120 ARG CB C -15.200 3.196 17.480 1.00 . A A . 120 ARG CB 1 1
2 4365 1 1 120 ARG CD C -15.136 2.453 19.861 1.00 . A A . 120 ARG CD 1 1
2 4366 1 1 120 ARG CG C -15.643 2.107 18.458 1.00 . A A . 120 ARG CG 1 1
2 4367 1 1 120 ARG CZ C -15.001 1.387 22.029 1.00 . A A . 120 ARG CZ 1 1
2 4368 1 1 120 ARG H H -14.382 1.647 15.109 1.00 . A A . 120 ARG H 1 1
2 4369 1 1 120 ARG HA H -16.875 2.867 16.179 1.00 . A A . 120 ARG HA 1 1
2 4370 1 1 120 ARG HB2 H -14.124 3.200 17.404 1.00 . A A . 120 ARG HB2 1 1
2 4371 1 1 120 ARG HB3 H -15.536 4.157 17.840 1.00 . A A . 120 ARG HB3 1 1
2 4372 1 1 120 ARG HD2 H -14.076 2.653 19.820 1.00 . A A . 120 ARG HD2 1 1
2 4373 1 1 120 ARG HD3 H -15.653 3.332 20.221 1.00 . A A . 120 ARG HD3 1 1
2 4374 1 1 120 ARG HE H -15.846 0.510 20.460 1.00 . A A . 120 ARG HE 1 1
2 4375 1 1 120 ARG HG2 H -16.721 2.045 18.466 1.00 . A A . 120 ARG HG2 1 1
2 4376 1 1 120 ARG HG3 H -15.228 1.157 18.153 1.00 . A A . 120 ARG HG3 1 1
2 4377 1 1 120 ARG HH11 H -14.225 3.222 21.833 1.00 . A A . 120 ARG HH11 1 1
2 4378 1 1 120 ARG HH12 H -14.096 2.518 23.411 1.00 . A A . 120 ARG HH12 1 1
2 4379 1 1 120 ARG HH21 H -15.686 -0.431 22.515 1.00 . A A . 120 ARG HH21 1 1
2 4380 1 1 120 ARG HH22 H -14.922 0.448 23.797 1.00 . A A . 120 ARG HH22 1 1
2 4381 1 1 120 ARG N N -15.261 1.661 15.547 1.00 . A A . 120 ARG N 1 1
2 4382 1 1 120 ARG NE N -15.390 1.313 20.784 1.00 . A A . 120 ARG NE 1 1
2 4383 1 1 120 ARG NH1 N -14.393 2.459 22.457 1.00 . A A . 120 ARG NH1 1 1
2 4384 1 1 120 ARG NH2 N -15.220 0.389 22.843 1.00 . A A . 120 ARG NH2 1 1
2 4385 1 1 120 ARG O O -14.387 4.126 14.563 1.00 . A A . 120 ARG O 1 1
2 4386 1 1 121 TRP C C -15.632 7.445 15.245 1.00 . A A . 121 TRP C 1 1
2 4387 1 1 121 TRP CA C -15.972 6.298 14.295 1.00 . A A . 121 TRP CA 1 1
2 4388 1 1 121 TRP CB C -17.197 6.672 13.455 1.00 . A A . 121 TRP CB 1 1
2 4389 1 1 121 TRP CD1 C -18.044 4.605 12.268 1.00 . A A . 121 TRP CD1 1 1
2 4390 1 1 121 TRP CD2 C -16.700 5.860 10.973 1.00 . A A . 121 TRP CD2 1 1
2 4391 1 1 121 TRP CE2 C -17.097 4.751 10.189 1.00 . A A . 121 TRP CE2 1 1
2 4392 1 1 121 TRP CE3 C -15.845 6.813 10.389 1.00 . A A . 121 TRP CE3 1 1
2 4393 1 1 121 TRP CG C -17.314 5.743 12.288 1.00 . A A . 121 TRP CG 1 1
2 4394 1 1 121 TRP CH2 C -15.811 5.551 8.309 1.00 . A A . 121 TRP CH2 1 1
2 4395 1 1 121 TRP CZ2 C -16.660 4.594 8.873 1.00 . A A . 121 TRP CZ2 1 1
2 4396 1 1 121 TRP CZ3 C -15.403 6.657 9.067 1.00 . A A . 121 TRP CZ3 1 1
2 4397 1 1 121 TRP H H -17.095 5.071 15.659 1.00 . A A . 121 TRP H 1 1
2 4398 1 1 121 TRP HA H -15.131 6.094 13.649 1.00 . A A . 121 TRP HA 1 1
2 4399 1 1 121 TRP HB2 H -18.086 6.596 14.064 1.00 . A A . 121 TRP HB2 1 1
2 4400 1 1 121 TRP HB3 H -17.091 7.684 13.100 1.00 . A A . 121 TRP HB3 1 1
2 4401 1 1 121 TRP HD1 H -18.628 4.218 13.091 1.00 . A A . 121 TRP HD1 1 1
2 4402 1 1 121 TRP HE1 H -18.343 3.174 10.747 1.00 . A A . 121 TRP HE1 1 1
2 4403 1 1 121 TRP HE3 H -15.526 7.670 10.965 1.00 . A A . 121 TRP HE3 1 1
2 4404 1 1 121 TRP HH2 H -15.469 5.436 7.295 1.00 . A A . 121 TRP HH2 1 1
2 4405 1 1 121 TRP HZ2 H -16.977 3.740 8.293 1.00 . A A . 121 TRP HZ2 1 1
2 4406 1 1 121 TRP HZ3 H -14.747 7.393 8.628 1.00 . A A . 121 TRP HZ3 1 1
2 4407 1 1 121 TRP N N -16.275 5.100 15.126 1.00 . A A . 121 TRP N 1 1
2 4408 1 1 121 TRP NE1 N -17.915 4.013 11.023 1.00 . A A . 121 TRP NE1 1 1
2 4409 1 1 121 TRP O O -16.490 7.964 15.930 1.00 . A A . 121 TRP O 1 1
2 4410 1 1 122 LEU C C -13.188 9.982 15.536 1.00 . A A . 122 LEU C 1 1
2 4411 1 1 122 LEU CA C -14.000 8.911 16.265 1.00 . A A . 122 LEU CA 1 1
2 4412 1 1 122 LEU CB C -13.154 8.331 17.403 1.00 . A A . 122 LEU CB 1 1
2 4413 1 1 122 LEU CD1 C -12.365 5.985 17.061 1.00 . A A . 122 LEU CD1 1 1
2 4414 1 1 122 LEU CD2 C -13.670 6.564 19.113 1.00 . A A . 122 LEU CD2 1 1
2 4415 1 1 122 LEU CG C -13.496 6.848 17.617 1.00 . A A . 122 LEU CG 1 1
2 4416 1 1 122 LEU H H -13.701 7.377 14.781 1.00 . A A . 122 LEU H 1 1
2 4417 1 1 122 LEU HA H -14.891 9.362 16.676 1.00 . A A . 122 LEU HA 1 1
2 4418 1 1 122 LEU HB2 H -12.106 8.425 17.147 1.00 . A A . 122 LEU HB2 1 1
2 4419 1 1 122 LEU HB3 H -13.353 8.878 18.310 1.00 . A A . 122 LEU HB3 1 1
2 4420 1 1 122 LEU HD11 H -12.386 6.015 15.982 1.00 . A A . 122 LEU HD11 1 1
2 4421 1 1 122 LEU HD12 H -12.495 4.966 17.394 1.00 . A A . 122 LEU HD12 1 1
2 4422 1 1 122 LEU HD13 H -11.418 6.363 17.410 1.00 . A A . 122 LEU HD13 1 1
2 4423 1 1 122 LEU HD21 H -13.900 5.518 19.254 1.00 . A A . 122 LEU HD21 1 1
2 4424 1 1 122 LEU HD22 H -14.479 7.165 19.500 1.00 . A A . 122 LEU HD22 1 1
2 4425 1 1 122 LEU HD23 H -12.761 6.806 19.636 1.00 . A A . 122 LEU HD23 1 1
2 4426 1 1 122 LEU HG H -14.412 6.606 17.104 1.00 . A A . 122 LEU HG 1 1
2 4427 1 1 122 LEU N N -14.385 7.824 15.321 1.00 . A A . 122 LEU N 1 1
2 4428 1 1 122 LEU O O -12.840 9.840 14.380 1.00 . A A . 122 LEU O 1 1
2 4429 1 1 123 GLY C C -10.607 11.788 15.624 1.00 . A A . 123 GLY C 1 1
2 4430 1 1 123 GLY CA C -12.094 12.144 15.585 1.00 . A A . 123 GLY CA 1 1
2 4431 1 1 123 GLY H H -13.175 11.141 17.149 1.00 . A A . 123 GLY H 1 1
2 4432 1 1 123 GLY HA2 H -12.409 12.269 14.558 1.00 . A A . 123 GLY HA2 1 1
2 4433 1 1 123 GLY HA3 H -12.254 13.064 16.125 1.00 . A A . 123 GLY HA3 1 1
2 4434 1 1 123 GLY N N -12.884 11.054 16.216 1.00 . A A . 123 GLY N 1 1
2 4435 1 1 123 GLY O O -10.224 10.717 16.053 1.00 . A A . 123 GLY O 1 1
2 4436 1 1 124 LEU C C -7.801 12.160 16.596 1.00 . A A . 124 LEU C 1 1
2 4437 1 1 124 LEU CA C -8.305 12.403 15.170 1.00 . A A . 124 LEU CA 1 1
2 4438 1 1 124 LEU CB C -7.580 13.608 14.568 1.00 . A A . 124 LEU CB 1 1
2 4439 1 1 124 LEU CD1 C -5.702 12.047 14.033 1.00 . A A . 124 LEU CD1 1 1
2 4440 1 1 124 LEU CD2 C -5.366 14.508 13.864 1.00 . A A . 124 LEU CD2 1 1
2 4441 1 1 124 LEU CG C -6.067 13.398 14.645 1.00 . A A . 124 LEU CG 1 1
2 4442 1 1 124 LEU H H -10.105 13.531 14.829 1.00 . A A . 124 LEU H 1 1
2 4443 1 1 124 LEU HA H -8.110 11.530 14.567 1.00 . A A . 124 LEU HA 1 1
2 4444 1 1 124 LEU HB2 H -7.875 13.724 13.537 1.00 . A A . 124 LEU HB2 1 1
2 4445 1 1 124 LEU HB3 H -7.844 14.498 15.119 1.00 . A A . 124 LEU HB3 1 1
2 4446 1 1 124 LEU HD11 H -5.930 11.263 14.738 1.00 . A A . 124 LEU HD11 1 1
2 4447 1 1 124 LEU HD12 H -4.645 12.031 13.805 1.00 . A A . 124 LEU HD12 1 1
2 4448 1 1 124 LEU HD13 H -6.269 11.896 13.128 1.00 . A A . 124 LEU HD13 1 1
2 4449 1 1 124 LEU HD21 H -5.736 15.468 14.192 1.00 . A A . 124 LEU HD21 1 1
2 4450 1 1 124 LEU HD22 H -5.566 14.386 12.811 1.00 . A A . 124 LEU HD22 1 1
2 4451 1 1 124 LEU HD23 H -4.304 14.453 14.038 1.00 . A A . 124 LEU HD23 1 1
2 4452 1 1 124 LEU HG H -5.750 13.424 15.678 1.00 . A A . 124 LEU HG 1 1
2 4453 1 1 124 LEU N N -9.770 12.679 15.173 1.00 . A A . 124 LEU N 1 1
2 4454 1 1 124 LEU O O -6.974 11.302 16.829 1.00 . A A . 124 LEU O 1 1
2 4455 1 1 125 GLU C C -8.117 11.309 19.433 1.00 . A A . 125 GLU C 1 1
2 4456 1 1 125 GLU CA C -7.809 12.728 18.954 1.00 . A A . 125 GLU CA 1 1
2 4457 1 1 125 GLU CB C -8.515 13.737 19.865 1.00 . A A . 125 GLU CB 1 1
2 4458 1 1 125 GLU CD C -10.738 14.524 20.704 1.00 . A A . 125 GLU CD 1 1
2 4459 1 1 125 GLU CG C -10.012 13.409 19.949 1.00 . A A . 125 GLU CG 1 1
2 4460 1 1 125 GLU H H -8.937 13.606 17.337 1.00 . A A . 125 GLU H 1 1
2 4461 1 1 125 GLU HA H -6.741 12.893 18.999 1.00 . A A . 125 GLU HA 1 1
2 4462 1 1 125 GLU HB2 H -8.082 13.692 20.854 1.00 . A A . 125 GLU HB2 1 1
2 4463 1 1 125 GLU HB3 H -8.390 14.732 19.463 1.00 . A A . 125 GLU HB3 1 1
2 4464 1 1 125 GLU HE2 H -12.345 15.256 21.177 1.00 . A A . 125 GLU HE2 1 1
2 4465 1 1 125 GLU HG2 H -10.420 13.325 18.953 1.00 . A A . 125 GLU HG2 1 1
2 4466 1 1 125 GLU HG3 H -10.152 12.476 20.476 1.00 . A A . 125 GLU HG3 1 1
2 4467 1 1 125 GLU N N -8.278 12.914 17.547 1.00 . A A . 125 GLU N 1 1
2 4468 1 1 125 GLU O O -7.242 10.592 19.878 1.00 . A A . 125 GLU O 1 1
2 4469 1 1 125 GLU OE1 O -10.060 15.353 21.290 1.00 . A A . 125 GLU OE1 1 1
2 4470 1 1 125 GLU OE2 O -11.958 14.529 20.683 1.00 . A A . 125 GLU OE2 1 1
2 4471 1 1 126 GLU C C -9.107 8.513 18.830 1.00 . A A . 126 GLU C 1 1
2 4472 1 1 126 GLU CA C -9.701 9.523 19.802 1.00 . A A . 126 GLU CA 1 1
2 4473 1 1 126 GLU CB C -11.216 9.371 19.817 1.00 . A A . 126 GLU CB 1 1
2 4474 1 1 126 GLU CD C -11.044 10.571 22.017 1.00 . A A . 126 GLU CD 1 1
2 4475 1 1 126 GLU CG C -11.740 9.443 21.252 1.00 . A A . 126 GLU CG 1 1
2 4476 1 1 126 GLU H H -10.042 11.487 18.988 1.00 . A A . 126 GLU H 1 1
2 4477 1 1 126 GLU HA H -9.300 9.348 20.791 1.00 . A A . 126 GLU HA 1 1
2 4478 1 1 126 GLU HB2 H -11.661 10.160 19.232 1.00 . A A . 126 GLU HB2 1 1
2 4479 1 1 126 GLU HB3 H -11.475 8.417 19.390 1.00 . A A . 126 GLU HB3 1 1
2 4480 1 1 126 GLU HE2 H -11.041 12.344 22.459 1.00 . A A . 126 GLU HE2 1 1
2 4481 1 1 126 GLU HG2 H -12.799 9.633 21.227 1.00 . A A . 126 GLU HG2 1 1
2 4482 1 1 126 GLU HG3 H -11.556 8.505 21.750 1.00 . A A . 126 GLU HG3 1 1
2 4483 1 1 126 GLU N N -9.349 10.896 19.350 1.00 . A A . 126 GLU N 1 1
2 4484 1 1 126 GLU O O -8.547 7.513 19.224 1.00 . A A . 126 GLU O 1 1
2 4485 1 1 126 GLU OE1 O -10.048 10.295 22.667 1.00 . A A . 126 GLU OE1 1 1
2 4486 1 1 126 GLU OE2 O -11.527 11.688 21.952 1.00 . A A . 126 GLU OE2 1 1
2 4487 1 1 127 ALA C C -7.143 7.669 16.944 1.00 . A A . 127 ALA C 1 1
2 4488 1 1 127 ALA CA C -8.617 7.818 16.591 1.00 . A A . 127 ALA CA 1 1
2 4489 1 1 127 ALA CB C -8.770 8.366 15.176 1.00 . A A . 127 ALA CB 1 1
2 4490 1 1 127 ALA H H -9.646 9.587 17.249 1.00 . A A . 127 ALA H 1 1
2 4491 1 1 127 ALA HA H -9.111 6.863 16.675 1.00 . A A . 127 ALA HA 1 1
2 4492 1 1 127 ALA HB1 H -9.794 8.683 15.025 1.00 . A A . 127 ALA HB1 1 1
2 4493 1 1 127 ALA HB2 H -8.519 7.596 14.463 1.00 . A A . 127 ALA HB2 1 1
2 4494 1 1 127 ALA HB3 H -8.107 9.209 15.045 1.00 . A A . 127 ALA HB3 1 1
2 4495 1 1 127 ALA N N -9.203 8.770 17.560 1.00 . A A . 127 ALA N 1 1
2 4496 1 1 127 ALA O O -6.551 6.621 16.787 1.00 . A A . 127 ALA O 1 1
2 4497 1 1 128 CYS C C -5.037 7.998 19.236 1.00 . A A . 128 CYS C 1 1
2 4498 1 1 128 CYS CA C -5.134 8.664 17.859 1.00 . A A . 128 CYS CA 1 1
2 4499 1 1 128 CYS CB C -4.576 10.084 17.934 1.00 . A A . 128 CYS CB 1 1
2 4500 1 1 128 CYS H H -7.072 9.545 17.584 1.00 . A A . 128 CYS H 1 1
2 4501 1 1 128 CYS HA H -4.572 8.089 17.139 1.00 . A A . 128 CYS HA 1 1
2 4502 1 1 128 CYS HB2 H -5.356 10.759 18.253 1.00 . A A . 128 CYS HB2 1 1
2 4503 1 1 128 CYS HB3 H -3.766 10.114 18.641 1.00 . A A . 128 CYS HB3 1 1
2 4504 1 1 128 CYS HG H -4.177 11.514 16.184 1.00 . A A . 128 CYS HG 1 1
2 4505 1 1 128 CYS N N -6.560 8.719 17.452 1.00 . A A . 128 CYS N 1 1
2 4506 1 1 128 CYS O O -4.152 7.209 19.492 1.00 . A A . 128 CYS O 1 1
2 4507 1 1 128 CYS SG S -3.972 10.583 16.304 1.00 . A A . 128 CYS SG 1 1
2 4508 1 1 129 GLN C C -6.071 6.182 21.356 1.00 . A A . 129 GLN C 1 1
2 4509 1 1 129 GLN CA C -5.899 7.697 21.484 1.00 . A A . 129 GLN CA 1 1
2 4510 1 1 129 GLN CB C -7.002 8.306 22.364 1.00 . A A . 129 GLN CB 1 1
2 4511 1 1 129 GLN CD C -8.124 6.226 23.197 1.00 . A A . 129 GLN CD 1 1
2 4512 1 1 129 GLN CG C -8.284 7.470 22.319 1.00 . A A . 129 GLN CG 1 1
2 4513 1 1 129 GLN H H -6.650 8.955 19.904 1.00 . A A . 129 GLN H 1 1
2 4514 1 1 129 GLN HA H -4.936 7.903 21.930 1.00 . A A . 129 GLN HA 1 1
2 4515 1 1 129 GLN HB2 H -6.656 8.350 23.377 1.00 . A A . 129 GLN HB2 1 1
2 4516 1 1 129 GLN HB3 H -7.218 9.305 22.020 1.00 . A A . 129 GLN HB3 1 1
2 4517 1 1 129 GLN HE21 H -10.043 5.725 23.086 1.00 . A A . 129 GLN HE21 1 1
2 4518 1 1 129 GLN HE22 H -9.074 4.686 24.015 1.00 . A A . 129 GLN HE22 1 1
2 4519 1 1 129 GLN HG2 H -9.108 8.065 22.688 1.00 . A A . 129 GLN HG2 1 1
2 4520 1 1 129 GLN HG3 H -8.489 7.174 21.308 1.00 . A A . 129 GLN HG3 1 1
2 4521 1 1 129 GLN N N -5.944 8.314 20.127 1.00 . A A . 129 GLN N 1 1
2 4522 1 1 129 GLN NE2 N -9.168 5.485 23.453 1.00 . A A . 129 GLN NE2 1 1
2 4523 1 1 129 GLN O O -5.320 5.413 21.919 1.00 . A A . 129 GLN O 1 1
2 4524 1 1 129 GLN OE1 O -7.042 5.932 23.664 1.00 . A A . 129 GLN OE1 1 1
2 4525 1 1 130 LEU C C -6.045 3.741 19.614 1.00 . A A . 130 LEU C 1 1
2 4526 1 1 130 LEU CA C -7.231 4.284 20.411 1.00 . A A . 130 LEU CA 1 1
2 4527 1 1 130 LEU CB C -8.521 4.035 19.634 1.00 . A A . 130 LEU CB 1 1
2 4528 1 1 130 LEU CD1 C -10.778 5.080 19.540 1.00 . A A . 130 LEU CD1 1 1
2 4529 1 1 130 LEU CD2 C -10.319 3.289 21.197 1.00 . A A . 130 LEU CD2 1 1
2 4530 1 1 130 LEU CG C -9.720 4.489 20.464 1.00 . A A . 130 LEU CG 1 1
2 4531 1 1 130 LEU H H -7.618 6.387 20.138 1.00 . A A . 130 LEU H 1 1
2 4532 1 1 130 LEU HA H -7.280 3.795 21.373 1.00 . A A . 130 LEU HA 1 1
2 4533 1 1 130 LEU HB2 H -8.491 4.588 18.705 1.00 . A A . 130 LEU HB2 1 1
2 4534 1 1 130 LEU HB3 H -8.614 2.983 19.419 1.00 . A A . 130 LEU HB3 1 1
2 4535 1 1 130 LEU HD11 H -11.760 4.870 19.937 1.00 . A A . 130 LEU HD11 1 1
2 4536 1 1 130 LEU HD12 H -10.683 4.636 18.559 1.00 . A A . 130 LEU HD12 1 1
2 4537 1 1 130 LEU HD13 H -10.637 6.148 19.470 1.00 . A A . 130 LEU HD13 1 1
2 4538 1 1 130 LEU HD21 H -11.020 3.637 21.940 1.00 . A A . 130 LEU HD21 1 1
2 4539 1 1 130 LEU HD22 H -9.532 2.730 21.677 1.00 . A A . 130 LEU HD22 1 1
2 4540 1 1 130 LEU HD23 H -10.831 2.660 20.486 1.00 . A A . 130 LEU HD23 1 1
2 4541 1 1 130 LEU HG H -9.407 5.233 21.179 1.00 . A A . 130 LEU HG 1 1
2 4542 1 1 130 LEU N N -7.035 5.749 20.598 1.00 . A A . 130 LEU N 1 1
2 4543 1 1 130 LEU O O -5.506 2.695 19.910 1.00 . A A . 130 LEU O 1 1
2 4544 1 1 131 ALA C C -3.186 4.385 18.554 1.00 . A A . 131 ALA C 1 1
2 4545 1 1 131 ALA CA C -4.460 4.026 17.798 1.00 . A A . 131 ALA CA 1 1
2 4546 1 1 131 ALA CB C -4.476 4.736 16.446 1.00 . A A . 131 ALA CB 1 1
2 4547 1 1 131 ALA H H -6.070 5.316 18.406 1.00 . A A . 131 ALA H 1 1
2 4548 1 1 131 ALA HA H -4.506 2.957 17.649 1.00 . A A . 131 ALA HA 1 1
2 4549 1 1 131 ALA HB1 H -3.859 4.194 15.749 1.00 . A A . 131 ALA HB1 1 1
2 4550 1 1 131 ALA HB2 H -4.093 5.739 16.563 1.00 . A A . 131 ALA HB2 1 1
2 4551 1 1 131 ALA HB3 H -5.489 4.779 16.073 1.00 . A A . 131 ALA HB3 1 1
2 4552 1 1 131 ALA N N -5.625 4.469 18.612 1.00 . A A . 131 ALA N 1 1
2 4553 1 1 131 ALA O O -2.254 4.937 18.002 1.00 . A A . 131 ALA O 1 1
2 4554 1 1 132 GLN C C -0.695 4.214 19.826 1.00 . A A . 132 GLN C 1 1
2 4555 1 1 132 GLN CA C -1.960 4.417 20.650 1.00 . A A . 132 GLN CA 1 1
2 4556 1 1 132 GLN CB C -1.900 3.507 21.883 1.00 . A A . 132 GLN CB 1 1
2 4557 1 1 132 GLN CD C -2.938 1.529 22.995 1.00 . A A . 132 GLN CD 1 1
2 4558 1 1 132 GLN CG C -2.751 2.254 21.662 1.00 . A A . 132 GLN CG 1 1
2 4559 1 1 132 GLN H H -3.929 3.657 20.235 1.00 . A A . 132 GLN H 1 1
2 4560 1 1 132 GLN HA H -2.020 5.448 20.969 1.00 . A A . 132 GLN HA 1 1
2 4561 1 1 132 GLN HB2 H -0.876 3.210 22.055 1.00 . A A . 132 GLN HB2 1 1
2 4562 1 1 132 GLN HB3 H -2.268 4.042 22.744 1.00 . A A . 132 GLN HB3 1 1
2 4563 1 1 132 GLN HE21 H -1.826 2.827 24.012 1.00 . A A . 132 GLN HE21 1 1
2 4564 1 1 132 GLN HE22 H -2.480 1.554 24.929 1.00 . A A . 132 GLN HE22 1 1
2 4565 1 1 132 GLN HG2 H -3.714 2.533 21.269 1.00 . A A . 132 GLN HG2 1 1
2 4566 1 1 132 GLN HG3 H -2.254 1.597 20.966 1.00 . A A . 132 GLN HG3 1 1
2 4567 1 1 132 GLN N N -3.155 4.087 19.822 1.00 . A A . 132 GLN N 1 1
2 4568 1 1 132 GLN NE2 N -2.367 2.008 24.067 1.00 . A A . 132 GLN NE2 1 1
2 4569 1 1 132 GLN O O 0.323 4.826 20.078 1.00 . A A . 132 GLN O 1 1
2 4570 1 1 132 GLN OE1 O -3.610 0.521 23.063 1.00 . A A . 132 GLN OE1 1 1
2 4571 1 1 133 PHE C C 0.927 4.486 17.451 1.00 . A A . 133 PHE C 1 1
2 4572 1 1 133 PHE CA C 0.465 3.140 18.016 1.00 . A A . 133 PHE CA 1 1
2 4573 1 1 133 PHE CB C 0.140 2.166 16.883 1.00 . A A . 133 PHE CB 1 1
2 4574 1 1 133 PHE CD1 C -0.458 0.453 18.635 1.00 . A A . 133 PHE CD1 1 1
2 4575 1 1 133 PHE CD2 C 0.836 -0.255 16.711 1.00 . A A . 133 PHE CD2 1 1
2 4576 1 1 133 PHE CE1 C -0.427 -0.850 19.139 1.00 . A A . 133 PHE CE1 1 1
2 4577 1 1 133 PHE CE2 C 0.869 -1.562 17.218 1.00 . A A . 133 PHE CE2 1 1
2 4578 1 1 133 PHE CG C 0.171 0.752 17.421 1.00 . A A . 133 PHE CG 1 1
2 4579 1 1 133 PHE CZ C 0.238 -1.859 18.432 1.00 . A A . 133 PHE CZ 1 1
2 4580 1 1 133 PHE H H -1.574 2.879 18.652 1.00 . A A . 133 PHE H 1 1
2 4581 1 1 133 PHE HA H 1.243 2.725 18.638 1.00 . A A . 133 PHE HA 1 1
2 4582 1 1 133 PHE HB2 H -0.845 2.382 16.493 1.00 . A A . 133 PHE HB2 1 1
2 4583 1 1 133 PHE HB3 H 0.869 2.270 16.095 1.00 . A A . 133 PHE HB3 1 1
2 4584 1 1 133 PHE HD1 H -0.971 1.225 19.181 1.00 . A A . 133 PHE HD1 1 1
2 4585 1 1 133 PHE HD2 H 1.323 -0.026 15.774 1.00 . A A . 133 PHE HD2 1 1
2 4586 1 1 133 PHE HE1 H -0.913 -1.076 20.077 1.00 . A A . 133 PHE HE1 1 1
2 4587 1 1 133 PHE HE2 H 1.382 -2.341 16.671 1.00 . A A . 133 PHE HE2 1 1
2 4588 1 1 133 PHE HZ H 0.264 -2.865 18.823 1.00 . A A . 133 PHE HZ 1 1
2 4589 1 1 133 PHE N N -0.745 3.366 18.844 1.00 . A A . 133 PHE N 1 1
2 4590 1 1 133 PHE O O 0.213 5.149 16.727 1.00 . A A . 133 PHE O 1 1
2 4591 1 1 134 LYS C C 2.569 6.281 15.787 1.00 . A A . 134 LYS C 1 1
2 4592 1 1 134 LYS CA C 2.637 6.204 17.313 1.00 . A A . 134 LYS CA 1 1
2 4593 1 1 134 LYS CB C 4.096 6.345 17.753 1.00 . A A . 134 LYS CB 1 1
2 4594 1 1 134 LYS CD C 6.127 7.565 16.958 1.00 . A A . 134 LYS CD 1 1
2 4595 1 1 134 LYS CE C 6.940 7.257 18.218 1.00 . A A . 134 LYS CE 1 1
2 4596 1 1 134 LYS CG C 4.647 7.707 17.318 1.00 . A A . 134 LYS CG 1 1
2 4597 1 1 134 LYS H H 2.664 4.344 18.393 1.00 . A A . 134 LYS H 1 1
2 4598 1 1 134 LYS HA H 2.057 7.006 17.742 1.00 . A A . 134 LYS HA 1 1
2 4599 1 1 134 LYS HB2 H 4.151 6.261 18.828 1.00 . A A . 134 LYS HB2 1 1
2 4600 1 1 134 LYS HB3 H 4.680 5.560 17.301 1.00 . A A . 134 LYS HB3 1 1
2 4601 1 1 134 LYS HD2 H 6.249 6.758 16.246 1.00 . A A . 134 LYS HD2 1 1
2 4602 1 1 134 LYS HD3 H 6.480 8.486 16.519 1.00 . A A . 134 LYS HD3 1 1
2 4603 1 1 134 LYS HE2 H 7.320 8.178 18.633 1.00 . A A . 134 LYS HE2 1 1
2 4604 1 1 134 LYS HE3 H 6.309 6.769 18.944 1.00 . A A . 134 LYS HE3 1 1
2 4605 1 1 134 LYS HG2 H 4.098 8.064 16.460 1.00 . A A . 134 LYS HG2 1 1
2 4606 1 1 134 LYS HG3 H 4.543 8.412 18.129 1.00 . A A . 134 LYS HG3 1 1
2 4607 1 1 134 LYS HZ1 H 8.923 6.649 18.404 1.00 . A A . 134 LYS HZ1 1 1
2 4608 1 1 134 LYS HZ2 H 8.275 6.432 16.847 1.00 . A A . 134 LYS HZ2 1 1
2 4609 1 1 134 LYS HZ3 H 7.835 5.382 18.109 1.00 . A A . 134 LYS HZ3 1 1
2 4610 1 1 134 LYS N N 2.117 4.894 17.797 1.00 . A A . 134 LYS N 1 1
2 4611 1 1 134 LYS NZ N 8.078 6.361 17.869 1.00 . A A . 134 LYS NZ 1 1
2 4612 1 1 134 LYS O O 2.256 7.312 15.226 1.00 . A A . 134 LYS O 1 1
2 4613 1 1 135 GLU C C 1.448 5.644 13.147 1.00 . A A . 135 GLU C 1 1
2 4614 1 1 135 GLU CA C 2.846 5.256 13.623 1.00 . A A . 135 GLU CA 1 1
2 4615 1 1 135 GLU CB C 3.191 3.877 13.070 1.00 . A A . 135 GLU CB 1 1
2 4616 1 1 135 GLU CD C 3.636 2.318 14.979 1.00 . A A . 135 GLU CD 1 1
2 4617 1 1 135 GLU CG C 4.278 3.244 13.941 1.00 . A A . 135 GLU CG 1 1
2 4618 1 1 135 GLU H H 3.143 4.394 15.574 1.00 . A A . 135 GLU H 1 1
2 4619 1 1 135 GLU HA H 3.564 5.979 13.265 1.00 . A A . 135 GLU HA 1 1
2 4620 1 1 135 GLU HB2 H 2.306 3.256 13.072 1.00 . A A . 135 GLU HB2 1 1
2 4621 1 1 135 GLU HB3 H 3.558 3.977 12.059 1.00 . A A . 135 GLU HB3 1 1
2 4622 1 1 135 GLU HE2 H 3.752 1.578 16.646 1.00 . A A . 135 GLU HE2 1 1
2 4623 1 1 135 GLU HG2 H 4.949 2.676 13.319 1.00 . A A . 135 GLU HG2 1 1
2 4624 1 1 135 GLU HG3 H 4.829 4.021 14.448 1.00 . A A . 135 GLU HG3 1 1
2 4625 1 1 135 GLU N N 2.876 5.214 15.111 1.00 . A A . 135 GLU N 1 1
2 4626 1 1 135 GLU O O 1.288 6.409 12.218 1.00 . A A . 135 GLU O 1 1
2 4627 1 1 135 GLU OE1 O 2.580 1.778 14.693 1.00 . A A . 135 GLU OE1 1 1
2 4628 1 1 135 GLU OE2 O 4.210 2.169 16.045 1.00 . A A . 135 GLU OE2 1 1
2 4629 1 1 136 MET C C -1.306 6.857 13.791 1.00 . A A . 136 MET C 1 1
2 4630 1 1 136 MET CA C -0.947 5.446 13.337 1.00 . A A . 136 MET CA 1 1
2 4631 1 1 136 MET CB C -1.909 4.431 13.940 1.00 . A A . 136 MET CB 1 1
2 4632 1 1 136 MET CE C -2.629 3.484 11.166 1.00 . A A . 136 MET CE 1 1
2 4633 1 1 136 MET CG C -1.443 3.018 13.574 1.00 . A A . 136 MET CG 1 1
2 4634 1 1 136 MET H H 0.578 4.493 14.512 1.00 . A A . 136 MET H 1 1
2 4635 1 1 136 MET HA H -1.002 5.398 12.262 1.00 . A A . 136 MET HA 1 1
2 4636 1 1 136 MET HB2 H -1.915 4.542 15.015 1.00 . A A . 136 MET HB2 1 1
2 4637 1 1 136 MET HB3 H -2.902 4.596 13.549 1.00 . A A . 136 MET HB3 1 1
2 4638 1 1 136 MET HE1 H -3.415 3.155 11.832 1.00 . A A . 136 MET HE1 1 1
2 4639 1 1 136 MET HE2 H -2.784 3.054 10.190 1.00 . A A . 136 MET HE2 1 1
2 4640 1 1 136 MET HE3 H -2.642 4.561 11.086 1.00 . A A . 136 MET HE3 1 1
2 4641 1 1 136 MET HG2 H -0.569 2.764 14.158 1.00 . A A . 136 MET HG2 1 1
2 4642 1 1 136 MET HG3 H -2.233 2.312 13.787 1.00 . A A . 136 MET HG3 1 1
2 4643 1 1 136 MET N N 0.434 5.115 13.768 1.00 . A A . 136 MET N 1 1
2 4644 1 1 136 MET O O -1.953 7.597 13.076 1.00 . A A . 136 MET O 1 1
2 4645 1 1 136 MET SD S -1.029 2.943 11.812 1.00 . A A . 136 MET SD 1 1
2 4646 1 1 137 LYS C C -0.680 9.597 14.346 1.00 . A A . 137 LYS C 1 1
2 4647 1 1 137 LYS CA C -1.211 8.636 15.400 1.00 . A A . 137 LYS CA 1 1
2 4648 1 1 137 LYS CB C -0.551 8.941 16.753 1.00 . A A . 137 LYS CB 1 1
2 4649 1 1 137 LYS CD C -1.032 7.410 18.695 1.00 . A A . 137 LYS CD 1 1
2 4650 1 1 137 LYS CE C -0.215 7.882 19.897 1.00 . A A . 137 LYS CE 1 1
2 4651 1 1 137 LYS CG C -1.524 8.621 17.898 1.00 . A A . 137 LYS CG 1 1
2 4652 1 1 137 LYS H H -0.352 6.663 15.527 1.00 . A A . 137 LYS H 1 1
2 4653 1 1 137 LYS HA H -2.283 8.747 15.479 1.00 . A A . 137 LYS HA 1 1
2 4654 1 1 137 LYS HB2 H 0.344 8.347 16.858 1.00 . A A . 137 LYS HB2 1 1
2 4655 1 1 137 LYS HB3 H -0.291 9.989 16.792 1.00 . A A . 137 LYS HB3 1 1
2 4656 1 1 137 LYS HD2 H -1.883 6.844 19.043 1.00 . A A . 137 LYS HD2 1 1
2 4657 1 1 137 LYS HD3 H -0.418 6.785 18.067 1.00 . A A . 137 LYS HD3 1 1
2 4658 1 1 137 LYS HE2 H -0.882 8.105 20.716 1.00 . A A . 137 LYS HE2 1 1
2 4659 1 1 137 LYS HE3 H 0.473 7.103 20.192 1.00 . A A . 137 LYS HE3 1 1
2 4660 1 1 137 LYS HG2 H -1.591 9.474 18.556 1.00 . A A . 137 LYS HG2 1 1
2 4661 1 1 137 LYS HG3 H -2.498 8.406 17.495 1.00 . A A . 137 LYS HG3 1 1
2 4662 1 1 137 LYS HZ1 H 1.567 8.930 19.647 1.00 . A A . 137 LYS HZ1 1 1
2 4663 1 1 137 LYS HZ2 H 0.260 9.894 20.144 1.00 . A A . 137 LYS HZ2 1 1
2 4664 1 1 137 LYS HZ3 H 0.357 9.351 18.538 1.00 . A A . 137 LYS HZ3 1 1
2 4665 1 1 137 LYS N N -0.885 7.256 14.959 1.00 . A A . 137 LYS N 1 1
2 4666 1 1 137 LYS NZ N 0.550 9.107 19.529 1.00 . A A . 137 LYS NZ 1 1
2 4667 1 1 137 LYS O O -1.313 10.577 14.015 1.00 . A A . 137 LYS O 1 1
2 4668 1 1 138 ALA C C 0.270 9.969 11.442 1.00 . A A . 138 ALA C 1 1
2 4669 1 1 138 ALA CA C 1.038 10.189 12.746 1.00 . A A . 138 ALA CA 1 1
2 4670 1 1 138 ALA CB C 2.506 9.852 12.524 1.00 . A A . 138 ALA CB 1 1
2 4671 1 1 138 ALA H H 0.954 8.500 14.074 1.00 . A A . 138 ALA H 1 1
2 4672 1 1 138 ALA HA H 0.952 11.217 13.052 1.00 . A A . 138 ALA HA 1 1
2 4673 1 1 138 ALA HB1 H 3.011 9.808 13.476 1.00 . A A . 138 ALA HB1 1 1
2 4674 1 1 138 ALA HB2 H 2.956 10.619 11.912 1.00 . A A . 138 ALA HB2 1 1
2 4675 1 1 138 ALA HB3 H 2.585 8.895 12.028 1.00 . A A . 138 ALA HB3 1 1
2 4676 1 1 138 ALA N N 0.471 9.308 13.799 1.00 . A A . 138 ALA N 1 1
2 4677 1 1 138 ALA O O -0.100 10.905 10.760 1.00 . A A . 138 ALA O 1 1
2 4678 1 1 139 ALA C C -2.085 9.148 9.921 1.00 . A A . 139 ALA C 1 1
2 4679 1 1 139 ALA CA C -0.729 8.456 9.837 1.00 . A A . 139 ALA CA 1 1
2 4680 1 1 139 ALA CB C -0.936 6.948 9.689 1.00 . A A . 139 ALA CB 1 1
2 4681 1 1 139 ALA H H 0.321 7.993 11.659 1.00 . A A . 139 ALA H 1 1
2 4682 1 1 139 ALA HA H -0.177 8.834 8.990 1.00 . A A . 139 ALA HA 1 1
2 4683 1 1 139 ALA HB1 H -1.794 6.643 10.271 1.00 . A A . 139 ALA HB1 1 1
2 4684 1 1 139 ALA HB2 H -0.058 6.428 10.044 1.00 . A A . 139 ALA HB2 1 1
2 4685 1 1 139 ALA HB3 H -1.100 6.708 8.649 1.00 . A A . 139 ALA HB3 1 1
2 4686 1 1 139 ALA N N 0.021 8.734 11.093 1.00 . A A . 139 ALA N 1 1
2 4687 1 1 139 ALA O O -2.485 9.873 9.032 1.00 . A A . 139 ALA O 1 1
2 4688 1 1 140 LEU C C -3.849 11.121 11.240 1.00 . A A . 140 LEU C 1 1
2 4689 1 1 140 LEU CA C -4.096 9.615 11.169 1.00 . A A . 140 LEU CA 1 1
2 4690 1 1 140 LEU CB C -4.740 9.133 12.475 1.00 . A A . 140 LEU CB 1 1
2 4691 1 1 140 LEU CD1 C -4.829 7.076 13.897 1.00 . A A . 140 LEU CD1 1 1
2 4692 1 1 140 LEU CD2 C -6.163 7.188 11.796 1.00 . A A . 140 LEU CD2 1 1
2 4693 1 1 140 LEU CG C -4.850 7.604 12.461 1.00 . A A . 140 LEU CG 1 1
2 4694 1 1 140 LEU H H -2.428 8.375 11.714 1.00 . A A . 140 LEU H 1 1
2 4695 1 1 140 LEU HA H -4.737 9.381 10.331 1.00 . A A . 140 LEU HA 1 1
2 4696 1 1 140 LEU HB2 H -4.132 9.445 13.312 1.00 . A A . 140 LEU HB2 1 1
2 4697 1 1 140 LEU HB3 H -5.727 9.561 12.569 1.00 . A A . 140 LEU HB3 1 1
2 4698 1 1 140 LEU HD11 H -5.535 6.266 13.993 1.00 . A A . 140 LEU HD11 1 1
2 4699 1 1 140 LEU HD12 H -5.094 7.870 14.578 1.00 . A A . 140 LEU HD12 1 1
2 4700 1 1 140 LEU HD13 H -3.835 6.718 14.132 1.00 . A A . 140 LEU HD13 1 1
2 4701 1 1 140 LEU HD21 H -6.257 6.113 11.830 1.00 . A A . 140 LEU HD21 1 1
2 4702 1 1 140 LEU HD22 H -6.168 7.520 10.769 1.00 . A A . 140 LEU HD22 1 1
2 4703 1 1 140 LEU HD23 H -6.993 7.636 12.324 1.00 . A A . 140 LEU HD23 1 1
2 4704 1 1 140 LEU HG H -4.018 7.189 11.913 1.00 . A A . 140 LEU HG 1 1
2 4705 1 1 140 LEU N N -2.781 8.949 11.001 1.00 . A A . 140 LEU N 1 1
2 4706 1 1 140 LEU O O -4.665 11.924 10.833 1.00 . A A . 140 LEU O 1 1
2 4707 1 1 141 GLN C C -2.054 13.546 10.529 1.00 . A A . 141 GLN C 1 1
2 4708 1 1 141 GLN CA C -2.376 12.945 11.897 1.00 . A A . 141 GLN CA 1 1
2 4709 1 1 141 GLN CB C -1.144 13.073 12.790 1.00 . A A . 141 GLN CB 1 1
2 4710 1 1 141 GLN CD C -1.849 14.994 14.220 1.00 . A A . 141 GLN CD 1 1
2 4711 1 1 141 GLN CG C -1.569 13.490 14.198 1.00 . A A . 141 GLN CG 1 1
2 4712 1 1 141 GLN H H -2.085 10.826 12.092 1.00 . A A . 141 GLN H 1 1
2 4713 1 1 141 GLN HA H -3.202 13.476 12.342 1.00 . A A . 141 GLN HA 1 1
2 4714 1 1 141 GLN HB2 H -0.647 12.123 12.834 1.00 . A A . 141 GLN HB2 1 1
2 4715 1 1 141 GLN HB3 H -0.469 13.809 12.382 1.00 . A A . 141 GLN HB3 1 1
2 4716 1 1 141 GLN HE21 H -1.589 15.215 12.263 1.00 . A A . 141 GLN HE21 1 1
2 4717 1 1 141 GLN HE22 H -1.976 16.635 13.108 1.00 . A A . 141 GLN HE22 1 1
2 4718 1 1 141 GLN HG2 H -2.462 12.952 14.475 1.00 . A A . 141 GLN HG2 1 1
2 4719 1 1 141 GLN HG3 H -0.779 13.262 14.895 1.00 . A A . 141 GLN HG3 1 1
2 4720 1 1 141 GLN N N -2.716 11.500 11.769 1.00 . A A . 141 GLN N 1 1
2 4721 1 1 141 GLN NE2 N -1.801 15.671 13.105 1.00 . A A . 141 GLN NE2 1 1
2 4722 1 1 141 GLN O O -2.602 14.560 10.144 1.00 . A A . 141 GLN O 1 1
2 4723 1 1 141 GLN OE1 O -2.113 15.560 15.263 1.00 . A A . 141 GLN OE1 1 1
2 4724 1 1 142 GLU C C -2.008 13.400 7.532 1.00 . A A . 142 GLU C 1 1
2 4725 1 1 142 GLU CA C -0.804 13.503 8.466 1.00 . A A . 142 GLU CA 1 1
2 4726 1 1 142 GLU CB C 0.379 12.728 7.880 1.00 . A A . 142 GLU CB 1 1
2 4727 1 1 142 GLU CD C 2.806 12.198 8.152 1.00 . A A . 142 GLU CD 1 1
2 4728 1 1 142 GLU CG C 1.594 12.871 8.799 1.00 . A A . 142 GLU CG 1 1
2 4729 1 1 142 GLU H H -0.720 12.130 10.125 1.00 . A A . 142 GLU H 1 1
2 4730 1 1 142 GLU HA H -0.531 14.543 8.581 1.00 . A A . 142 GLU HA 1 1
2 4731 1 1 142 GLU HB2 H 0.118 11.685 7.783 1.00 . A A . 142 GLU HB2 1 1
2 4732 1 1 142 GLU HB3 H 0.624 13.131 6.908 1.00 . A A . 142 GLU HB3 1 1
2 4733 1 1 142 GLU HE2 H 3.423 11.126 6.807 1.00 . A A . 142 GLU HE2 1 1
2 4734 1 1 142 GLU HG2 H 1.804 13.919 8.958 1.00 . A A . 142 GLU HG2 1 1
2 4735 1 1 142 GLU HG3 H 1.384 12.399 9.747 1.00 . A A . 142 GLU HG3 1 1
2 4736 1 1 142 GLU N N -1.161 12.942 9.797 1.00 . A A . 142 GLU N 1 1
2 4737 1 1 142 GLU O O -2.259 14.279 6.736 1.00 . A A . 142 GLU O 1 1
2 4738 1 1 142 GLU OE1 O 3.900 12.378 8.662 1.00 . A A . 142 GLU OE1 1 1
2 4739 1 1 142 GLU OE2 O 2.619 11.516 7.159 1.00 . A A . 142 GLU OE2 1 1
2 4740 1 1 143 GLY C C -4.857 13.425 6.973 1.00 . A A . 143 GLY C 1 1
2 4741 1 1 143 GLY CA C -3.958 12.211 6.748 1.00 . A A . 143 GLY CA 1 1
2 4742 1 1 143 GLY H H -2.559 11.643 8.286 1.00 . A A . 143 GLY H 1 1
2 4743 1 1 143 GLY HA2 H -3.644 12.176 5.716 1.00 . A A . 143 GLY HA2 1 1
2 4744 1 1 143 GLY HA3 H -4.500 11.312 6.997 1.00 . A A . 143 GLY HA3 1 1
2 4745 1 1 143 GLY N N -2.767 12.341 7.631 1.00 . A A . 143 GLY N 1 1
2 4746 1 1 143 GLY O O -5.327 14.047 6.042 1.00 . A A . 143 GLY O 1 1
2 4747 1 1 144 HIS C C -5.225 16.216 7.996 1.00 . A A . 144 HIS C 1 1
2 4748 1 1 144 HIS CA C -5.928 14.961 8.510 1.00 . A A . 144 HIS CA 1 1
2 4749 1 1 144 HIS CB C -6.119 15.074 10.024 1.00 . A A . 144 HIS CB 1 1
2 4750 1 1 144 HIS CD2 C -8.287 16.516 10.369 1.00 . A A . 144 HIS CD2 1 1
2 4751 1 1 144 HIS CE1 C -7.337 18.392 10.900 1.00 . A A . 144 HIS CE1 1 1
2 4752 1 1 144 HIS CG C -6.931 16.298 10.339 1.00 . A A . 144 HIS CG 1 1
2 4753 1 1 144 HIS H H -4.679 13.261 8.940 1.00 . A A . 144 HIS H 1 1
2 4754 1 1 144 HIS HA H -6.888 14.856 8.029 1.00 . A A . 144 HIS HA 1 1
2 4755 1 1 144 HIS HB2 H -6.633 14.196 10.389 1.00 . A A . 144 HIS HB2 1 1
2 4756 1 1 144 HIS HB3 H -5.154 15.151 10.503 1.00 . A A . 144 HIS HB3 1 1
2 4757 1 1 144 HIS HD1 H -5.383 17.688 10.750 1.00 . A A . 144 HIS HD1 1 1
2 4758 1 1 144 HIS HD2 H -9.041 15.775 10.152 1.00 . A A . 144 HIS HD2 1 1
2 4759 1 1 144 HIS HE1 H -7.181 19.421 11.184 1.00 . A A . 144 HIS HE1 1 1
2 4760 1 1 144 HIS HE2 H -9.409 18.267 10.824 1.00 . A A . 144 HIS HE2 1 1
2 4761 1 1 144 HIS N N -5.082 13.775 8.209 1.00 . A A . 144 HIS N 1 1
2 4762 1 1 144 HIS ND1 N -6.345 17.508 10.679 1.00 . A A . 144 HIS ND1 1 1
2 4763 1 1 144 HIS NE2 N -8.536 17.836 10.724 1.00 . A A . 144 HIS NE2 1 1
2 4764 1 1 144 HIS O O -5.832 17.092 7.414 1.00 . A A . 144 HIS O 1 1
2 4765 1 1 145 GLN C C -3.240 17.623 6.242 1.00 . A A . 145 GLN C 1 1
2 4766 1 1 145 GLN CA C -3.177 17.498 7.766 1.00 . A A . 145 GLN CA 1 1
2 4767 1 1 145 GLN CB C -1.715 17.337 8.191 1.00 . A A . 145 GLN CB 1 1
2 4768 1 1 145 GLN CD C -1.379 19.707 8.915 1.00 . A A . 145 GLN CD 1 1
2 4769 1 1 145 GLN CG C -0.955 18.634 7.910 1.00 . A A . 145 GLN CG 1 1
2 4770 1 1 145 GLN H H -3.483 15.584 8.701 1.00 . A A . 145 GLN H 1 1
2 4771 1 1 145 GLN HA H -3.588 18.387 8.219 1.00 . A A . 145 GLN HA 1 1
2 4772 1 1 145 GLN HB2 H -1.670 17.110 9.246 1.00 . A A . 145 GLN HB2 1 1
2 4773 1 1 145 GLN HB3 H -1.266 16.532 7.631 1.00 . A A . 145 GLN HB3 1 1
2 4774 1 1 145 GLN HE21 H -1.944 20.997 7.517 1.00 . A A . 145 GLN HE21 1 1
2 4775 1 1 145 GLN HE22 H -2.128 21.534 9.116 1.00 . A A . 145 GLN HE22 1 1
2 4776 1 1 145 GLN HG2 H 0.107 18.454 7.999 1.00 . A A . 145 GLN HG2 1 1
2 4777 1 1 145 GLN HG3 H -1.180 18.972 6.909 1.00 . A A . 145 GLN HG3 1 1
2 4778 1 1 145 GLN N N -3.943 16.305 8.220 1.00 . A A . 145 GLN N 1 1
2 4779 1 1 145 GLN NE2 N -1.856 20.839 8.480 1.00 . A A . 145 GLN NE2 1 1
2 4780 1 1 145 GLN O O -3.388 18.702 5.703 1.00 . A A . 145 GLN O 1 1
2 4781 1 1 145 GLN OE1 O -1.274 19.511 10.109 1.00 . A A . 145 GLN OE1 1 1
2 4782 1 1 146 PHE C C -4.551 16.922 3.549 1.00 . A A . 146 PHE C 1 1
2 4783 1 1 146 PHE CA C -3.137 16.605 4.048 1.00 . A A . 146 PHE CA 1 1
2 4784 1 1 146 PHE CB C -2.689 15.266 3.465 1.00 . A A . 146 PHE CB 1 1
2 4785 1 1 146 PHE CD1 C -3.776 15.376 1.198 1.00 . A A . 146 PHE CD1 1 1
2 4786 1 1 146 PHE CD2 C -1.361 15.509 1.335 1.00 . A A . 146 PHE CD2 1 1
2 4787 1 1 146 PHE CE1 C -3.706 15.491 -0.193 1.00 . A A . 146 PHE CE1 1 1
2 4788 1 1 146 PHE CE2 C -1.289 15.624 -0.059 1.00 . A A . 146 PHE CE2 1 1
2 4789 1 1 146 PHE CG C -2.605 15.384 1.963 1.00 . A A . 146 PHE CG 1 1
2 4790 1 1 146 PHE CZ C -2.463 15.616 -0.823 1.00 . A A . 146 PHE CZ 1 1
2 4791 1 1 146 PHE H H -2.971 15.672 5.984 1.00 . A A . 146 PHE H 1 1
2 4792 1 1 146 PHE HA H -2.461 17.379 3.717 1.00 . A A . 146 PHE HA 1 1
2 4793 1 1 146 PHE HB2 H -1.718 15.007 3.864 1.00 . A A . 146 PHE HB2 1 1
2 4794 1 1 146 PHE HB3 H -3.404 14.501 3.727 1.00 . A A . 146 PHE HB3 1 1
2 4795 1 1 146 PHE HD1 H -4.735 15.283 1.680 1.00 . A A . 146 PHE HD1 1 1
2 4796 1 1 146 PHE HD2 H -0.457 15.514 1.924 1.00 . A A . 146 PHE HD2 1 1
2 4797 1 1 146 PHE HE1 H -4.614 15.486 -0.777 1.00 . A A . 146 PHE HE1 1 1
2 4798 1 1 146 PHE HE2 H -0.329 15.721 -0.543 1.00 . A A . 146 PHE HE2 1 1
2 4799 1 1 146 PHE HZ H -2.409 15.704 -1.899 1.00 . A A . 146 PHE HZ 1 1
2 4800 1 1 146 PHE N N -3.108 16.534 5.537 1.00 . A A . 146 PHE N 1 1
2 4801 1 1 146 PHE O O -4.758 17.860 2.803 1.00 . A A . 146 PHE O 1 1
2 4802 1 1 147 LEU C C -7.333 17.817 3.799 1.00 . A A . 147 LEU C 1 1
2 4803 1 1 147 LEU CA C -6.914 16.391 3.452 1.00 . A A . 147 LEU CA 1 1
2 4804 1 1 147 LEU CB C -7.872 15.397 4.110 1.00 . A A . 147 LEU CB 1 1
2 4805 1 1 147 LEU CD1 C -8.427 12.972 4.354 1.00 . A A . 147 LEU CD1 1 1
2 4806 1 1 147 LEU CD2 C -7.521 13.823 2.202 1.00 . A A . 147 LEU CD2 1 1
2 4807 1 1 147 LEU CG C -7.465 13.975 3.721 1.00 . A A . 147 LEU CG 1 1
2 4808 1 1 147 LEU H H -5.335 15.376 4.517 1.00 . A A . 147 LEU H 1 1
2 4809 1 1 147 LEU HA H -6.945 16.260 2.385 1.00 . A A . 147 LEU HA 1 1
2 4810 1 1 147 LEU HB2 H -7.827 15.508 5.184 1.00 . A A . 147 LEU HB2 1 1
2 4811 1 1 147 LEU HB3 H -8.878 15.587 3.768 1.00 . A A . 147 LEU HB3 1 1
2 4812 1 1 147 LEU HD11 H -8.383 12.044 3.806 1.00 . A A . 147 LEU HD11 1 1
2 4813 1 1 147 LEU HD12 H -9.431 13.366 4.319 1.00 . A A . 147 LEU HD12 1 1
2 4814 1 1 147 LEU HD13 H -8.141 12.797 5.383 1.00 . A A . 147 LEU HD13 1 1
2 4815 1 1 147 LEU HD21 H -7.704 12.788 1.952 1.00 . A A . 147 LEU HD21 1 1
2 4816 1 1 147 LEU HD22 H -6.582 14.133 1.772 1.00 . A A . 147 LEU HD22 1 1
2 4817 1 1 147 LEU HD23 H -8.317 14.436 1.805 1.00 . A A . 147 LEU HD23 1 1
2 4818 1 1 147 LEU HG H -6.462 13.783 4.068 1.00 . A A . 147 LEU HG 1 1
2 4819 1 1 147 LEU N N -5.522 16.140 3.931 1.00 . A A . 147 LEU N 1 1
2 4820 1 1 147 LEU O O -7.991 18.484 3.025 1.00 . A A . 147 LEU O 1 1
2 4821 1 1 148 CYS C C -6.582 20.663 4.410 1.00 . A A . 148 CYS C 1 1
2 4822 1 1 148 CYS CA C -7.326 19.688 5.326 1.00 . A A . 148 CYS CA 1 1
2 4823 1 1 148 CYS CB C -6.932 19.947 6.781 1.00 . A A . 148 CYS CB 1 1
2 4824 1 1 148 CYS H H -6.414 17.750 5.556 1.00 . A A . 148 CYS H 1 1
2 4825 1 1 148 CYS HA H -8.391 19.820 5.207 1.00 . A A . 148 CYS HA 1 1
2 4826 1 1 148 CYS HB2 H -5.894 19.681 6.924 1.00 . A A . 148 CYS HB2 1 1
2 4827 1 1 148 CYS HB3 H -7.070 20.993 7.008 1.00 . A A . 148 CYS HB3 1 1
2 4828 1 1 148 CYS HG H -8.317 19.521 8.561 1.00 . A A . 148 CYS HG 1 1
2 4829 1 1 148 CYS N N -6.952 18.298 4.947 1.00 . A A . 148 CYS N 1 1
2 4830 1 1 148 CYS O O -6.881 21.840 4.361 1.00 . A A . 148 CYS O 1 1
2 4831 1 1 148 CYS SG S -7.968 18.947 7.877 1.00 . A A . 148 CYS SG 1 1
2 4832 1 1 149 SER C C -5.484 21.125 1.405 1.00 . A A . 149 SER C 1 1
2 4833 1 1 149 SER CA C -4.822 21.059 2.783 1.00 . A A . 149 SER CA 1 1
2 4834 1 1 149 SER CB C -3.415 20.491 2.629 1.00 . A A . 149 SER CB 1 1
2 4835 1 1 149 SER H H -5.382 19.223 3.759 1.00 . A A . 149 SER H 1 1
2 4836 1 1 149 SER HA H -4.766 22.051 3.205 1.00 . A A . 149 SER HA 1 1
2 4837 1 1 149 SER HB2 H -3.311 19.614 3.249 1.00 . A A . 149 SER HB2 1 1
2 4838 1 1 149 SER HB3 H -3.252 20.219 1.593 1.00 . A A . 149 SER HB3 1 1
2 4839 1 1 149 SER HG H -2.148 21.227 3.909 1.00 . A A . 149 SER HG 1 1
2 4840 1 1 149 SER N N -5.606 20.177 3.695 1.00 . A A . 149 SER N 1 1
2 4841 1 1 149 SER O O -5.139 21.954 0.585 1.00 . A A . 149 SER O 1 1
2 4842 1 1 149 SER OG O -2.464 21.468 3.035 1.00 . A A . 149 SER OG 1 1
2 4843 1 1 150 ILE C C -8.120 21.401 -0.234 1.00 . A A . 150 ILE C 1 1
2 4844 1 1 150 ILE CA C -7.078 20.283 -0.205 1.00 . A A . 150 ILE CA 1 1
2 4845 1 1 150 ILE CB C -7.761 18.936 -0.473 1.00 . A A . 150 ILE CB 1 1
2 4846 1 1 150 ILE CD1 C -7.736 16.491 0.028 1.00 . A A . 150 ILE CD1 1 1
2 4847 1 1 150 ILE CG1 C -6.939 17.793 0.129 1.00 . A A . 150 ILE CG1 1 1
2 4848 1 1 150 ILE CG2 C -7.866 18.721 -1.981 1.00 . A A . 150 ILE CG2 1 1
2 4849 1 1 150 ILE H H -6.686 19.591 1.794 1.00 . A A . 150 ILE H 1 1
2 4850 1 1 150 ILE HA H -6.337 20.468 -0.965 1.00 . A A . 150 ILE HA 1 1
2 4851 1 1 150 ILE HB H -8.750 18.938 -0.040 1.00 . A A . 150 ILE HB 1 1
2 4852 1 1 150 ILE HD11 H -8.507 16.479 0.785 1.00 . A A . 150 ILE HD11 1 1
2 4853 1 1 150 ILE HD12 H -7.073 15.650 0.176 1.00 . A A . 150 ILE HD12 1 1
2 4854 1 1 150 ILE HD13 H -8.191 16.422 -0.948 1.00 . A A . 150 ILE HD13 1 1
2 4855 1 1 150 ILE HG12 H -6.011 17.689 -0.412 1.00 . A A . 150 ILE HG12 1 1
2 4856 1 1 150 ILE HG13 H -6.730 18.006 1.165 1.00 . A A . 150 ILE HG13 1 1
2 4857 1 1 150 ILE HG21 H -8.193 17.711 -2.177 1.00 . A A . 150 ILE HG21 1 1
2 4858 1 1 150 ILE HG22 H -6.897 18.879 -2.434 1.00 . A A . 150 ILE HG22 1 1
2 4859 1 1 150 ILE HG23 H -8.577 19.418 -2.396 1.00 . A A . 150 ILE HG23 1 1
2 4860 1 1 150 ILE N N -6.420 20.259 1.130 1.00 . A A . 150 ILE N 1 1
2 4861 1 1 150 ILE O O -7.834 22.543 0.068 1.00 . A A . 150 ILE O 1 1
2 4862 1 1 151 GLU C C -11.460 21.794 0.414 1.00 . A A . 151 GLU C 1 1
2 4863 1 1 151 GLU CA C -10.403 22.106 -0.651 1.00 . A A . 151 GLU CA 1 1
2 4864 1 1 151 GLU CB C -11.054 22.089 -2.038 1.00 . A A . 151 GLU CB 1 1
2 4865 1 1 151 GLU CD C -9.604 23.962 -2.845 1.00 . A A . 151 GLU CD 1 1
2 4866 1 1 151 GLU CG C -10.028 22.511 -3.091 1.00 . A A . 151 GLU CG 1 1
2 4867 1 1 151 GLU H H -9.525 20.148 -0.833 1.00 . A A . 151 GLU H 1 1
2 4868 1 1 151 GLU HA H -9.980 23.082 -0.463 1.00 . A A . 151 GLU HA 1 1
2 4869 1 1 151 GLU HB2 H -11.407 21.090 -2.257 1.00 . A A . 151 GLU HB2 1 1
2 4870 1 1 151 GLU HB3 H -11.887 22.776 -2.052 1.00 . A A . 151 GLU HB3 1 1
2 4871 1 1 151 GLU HE2 H -8.372 25.271 -3.179 1.00 . A A . 151 GLU HE2 1 1
2 4872 1 1 151 GLU HG2 H -9.164 21.867 -3.030 1.00 . A A . 151 GLU HG2 1 1
2 4873 1 1 151 GLU HG3 H -10.467 22.430 -4.074 1.00 . A A . 151 GLU HG3 1 1
2 4874 1 1 151 GLU N N -9.327 21.076 -0.596 1.00 . A A . 151 GLU N 1 1
2 4875 1 1 151 GLU O O -11.353 22.210 1.550 1.00 . A A . 151 GLU O 1 1
2 4876 1 1 151 GLU OE1 O -10.310 24.652 -2.128 1.00 . A A . 151 GLU OE1 1 1
2 4877 1 1 151 GLU OE2 O -8.577 24.355 -3.377 1.00 . A A . 151 GLU OE2 1 1
2 4878 1 1 152 ALA C C -14.502 19.705 0.423 1.00 . A A . 152 ALA C 1 1
2 4879 1 1 152 ALA CA C -13.542 20.722 1.041 1.00 . A A . 152 ALA CA 1 1
2 4880 1 1 152 ALA CB C -14.313 21.989 1.418 1.00 . A A . 152 ALA CB 1 1
2 4881 1 1 152 ALA H H -12.543 20.737 -0.868 1.00 . A A . 152 ALA H 1 1
2 4882 1 1 152 ALA HA H -13.091 20.299 1.925 1.00 . A A . 152 ALA HA 1 1
2 4883 1 1 152 ALA HB1 H -14.843 21.824 2.344 1.00 . A A . 152 ALA HB1 1 1
2 4884 1 1 152 ALA HB2 H -15.019 22.229 0.637 1.00 . A A . 152 ALA HB2 1 1
2 4885 1 1 152 ALA HB3 H -13.621 22.808 1.542 1.00 . A A . 152 ALA HB3 1 1
2 4886 1 1 152 ALA N N -12.478 21.063 0.054 1.00 . A A . 152 ALA N 1 1
2 4887 1 1 152 ALA O O -15.701 19.774 0.612 1.00 . A A . 152 ALA O 1 1
2 4888 1 1 153 LEU C C -14.583 16.372 -0.318 1.00 . A A . 153 LEU C 1 1
2 4889 1 1 153 LEU CA C -14.862 17.738 -0.948 1.00 . A A . 153 LEU CA 1 1
2 4890 1 1 153 LEU CB C -14.573 17.679 -2.449 1.00 . A A . 153 LEU CB 1 1
2 4891 1 1 153 LEU CD1 C -16.953 17.179 -3.036 1.00 . A A . 153 LEU CD1 1 1
2 4892 1 1 153 LEU CD2 C -15.118 16.495 -4.584 1.00 . A A . 153 LEU CD2 1 1
2 4893 1 1 153 LEU CG C -15.513 16.670 -3.116 1.00 . A A . 153 LEU CG 1 1
2 4894 1 1 153 LEU H H -13.015 18.729 -0.455 1.00 . A A . 153 LEU H 1 1
2 4895 1 1 153 LEU HA H -15.898 18.003 -0.790 1.00 . A A . 153 LEU HA 1 1
2 4896 1 1 153 LEU HB2 H -14.726 18.657 -2.884 1.00 . A A . 153 LEU HB2 1 1
2 4897 1 1 153 LEU HB3 H -13.550 17.372 -2.606 1.00 . A A . 153 LEU HB3 1 1
2 4898 1 1 153 LEU HD11 H -17.412 16.817 -2.129 1.00 . A A . 153 LEU HD11 1 1
2 4899 1 1 153 LEU HD12 H -17.508 16.819 -3.891 1.00 . A A . 153 LEU HD12 1 1
2 4900 1 1 153 LEU HD13 H -16.953 18.259 -3.037 1.00 . A A . 153 LEU HD13 1 1
2 4901 1 1 153 LEU HD21 H -15.245 15.462 -4.871 1.00 . A A . 153 LEU HD21 1 1
2 4902 1 1 153 LEU HD22 H -14.086 16.781 -4.717 1.00 . A A . 153 LEU HD22 1 1
2 4903 1 1 153 LEU HD23 H -15.747 17.119 -5.202 1.00 . A A . 153 LEU HD23 1 1
2 4904 1 1 153 LEU HG H -15.441 15.719 -2.607 1.00 . A A . 153 LEU HG 1 1
2 4905 1 1 153 LEU N N -13.985 18.763 -0.316 1.00 . A A . 153 LEU N 1 1
2 4906 1 1 153 LEU O O -13.752 16.252 0.579 1.00 . A A . 153 LEU O 1 1
3 4907 1 1 1 GLY C C 13.308 -16.515 -2.313 1.00 . A A . 1 GLY C 1 1
3 4908 1 1 1 GLY CA C 12.612 -17.594 -3.131 1.00 . A A . 1 GLY CA 1 1
3 4909 1 1 1 GLY H1 H 12.916 -18.842 -1.438 1.00 . A A . 1 GLY H1 1 1
3 4910 1 1 1 GLY HA2 H 13.175 -17.773 -4.047 1.00 . A A . 1 GLY HA2 1 1
3 4911 1 1 1 GLY HA3 H 11.606 -17.260 -3.386 1.00 . A A . 1 GLY HA3 1 1
3 4912 1 1 1 GLY N N 12.529 -18.825 -2.371 1.00 . A A . 1 GLY N 1 1
3 4913 1 1 1 GLY O O 12.741 -15.995 -1.355 1.00 . A A . 1 GLY O 1 1
3 4914 1 1 2 PRO C C 14.807 -13.793 -2.353 1.00 . A A . 2 PRO C 1 1
3 4915 1 1 2 PRO CA C 15.355 -15.177 -2.040 1.00 . A A . 2 PRO CA 1 1
3 4916 1 1 2 PRO CB C 16.752 -15.359 -2.629 1.00 . A A . 2 PRO CB 1 1
3 4917 1 1 2 PRO CD C 15.241 -16.773 -3.815 1.00 . A A . 2 PRO CD 1 1
3 4918 1 1 2 PRO CG C 16.461 -15.882 -4.035 1.00 . A A . 2 PRO CG 1 1
3 4919 1 1 2 PRO HA H 15.375 -15.332 -0.961 1.00 . A A . 2 PRO HA 1 1
3 4920 1 1 2 PRO HB2 H 17.321 -14.429 -2.640 1.00 . A A . 2 PRO HB2 1 1
3 4921 1 1 2 PRO HB3 H 17.281 -16.128 -2.066 1.00 . A A . 2 PRO HB3 1 1
3 4922 1 1 2 PRO HD2 H 14.615 -16.801 -4.707 1.00 . A A . 2 PRO HD2 1 1
3 4923 1 1 2 PRO HD3 H 15.561 -17.779 -3.544 1.00 . A A . 2 PRO HD3 1 1
3 4924 1 1 2 PRO HG2 H 16.184 -15.045 -4.676 1.00 . A A . 2 PRO HG2 1 1
3 4925 1 1 2 PRO HG3 H 17.303 -16.430 -4.457 1.00 . A A . 2 PRO HG3 1 1
3 4926 1 1 2 PRO N N 14.543 -16.181 -2.694 1.00 . A A . 2 PRO N 1 1
3 4927 1 1 2 PRO O O 14.951 -12.870 -1.554 1.00 . A A . 2 PRO O 1 1
3 4928 1 1 3 LEU C C 12.230 -12.123 -3.236 1.00 . A A . 3 LEU C 1 1
3 4929 1 1 3 LEU CA C 13.635 -12.264 -3.825 1.00 . A A . 3 LEU CA 1 1
3 4930 1 1 3 LEU CB C 13.566 -12.115 -5.345 1.00 . A A . 3 LEU CB 1 1
3 4931 1 1 3 LEU CD1 C 15.530 -13.600 -5.789 1.00 . A A . 3 LEU CD1 1 1
3 4932 1 1 3 LEU CD2 C 14.931 -11.800 -7.414 1.00 . A A . 3 LEU CD2 1 1
3 4933 1 1 3 LEU CG C 14.977 -12.181 -5.931 1.00 . A A . 3 LEU CG 1 1
3 4934 1 1 3 LEU H H 14.084 -14.355 -4.100 1.00 . A A . 3 LEU H 1 1
3 4935 1 1 3 LEU HA H 14.274 -11.496 -3.417 1.00 . A A . 3 LEU HA 1 1
3 4936 1 1 3 LEU HB2 H 12.964 -12.913 -5.759 1.00 . A A . 3 LEU HB2 1 1
3 4937 1 1 3 LEU HB3 H 13.119 -11.164 -5.592 1.00 . A A . 3 LEU HB3 1 1
3 4938 1 1 3 LEU HD11 H 16.149 -13.832 -6.643 1.00 . A A . 3 LEU HD11 1 1
3 4939 1 1 3 LEU HD12 H 14.713 -14.302 -5.733 1.00 . A A . 3 LEU HD12 1 1
3 4940 1 1 3 LEU HD13 H 16.123 -13.666 -4.889 1.00 . A A . 3 LEU HD13 1 1
3 4941 1 1 3 LEU HD21 H 15.547 -10.929 -7.579 1.00 . A A . 3 LEU HD21 1 1
3 4942 1 1 3 LEU HD22 H 13.913 -11.579 -7.697 1.00 . A A . 3 LEU HD22 1 1
3 4943 1 1 3 LEU HD23 H 15.302 -12.622 -8.008 1.00 . A A . 3 LEU HD23 1 1
3 4944 1 1 3 LEU HG H 15.617 -11.490 -5.401 1.00 . A A . 3 LEU HG 1 1
3 4945 1 1 3 LEU N N 14.187 -13.605 -3.478 1.00 . A A . 3 LEU N 1 1
3 4946 1 1 3 LEU O O 11.410 -13.013 -3.335 1.00 . A A . 3 LEU O 1 1
3 4947 1 1 4 GLY C C 10.626 -11.270 -0.565 1.00 . A A . 4 GLY C 1 1
3 4948 1 1 4 GLY CA C 10.602 -10.803 -2.020 1.00 . A A . 4 GLY CA 1 1
3 4949 1 1 4 GLY H H 12.629 -10.304 -2.550 1.00 . A A . 4 GLY H 1 1
3 4950 1 1 4 GLY HA2 H 10.345 -9.754 -2.062 1.00 . A A . 4 GLY HA2 1 1
3 4951 1 1 4 GLY HA3 H 9.870 -11.377 -2.568 1.00 . A A . 4 GLY HA3 1 1
3 4952 1 1 4 GLY N N 11.951 -11.008 -2.620 1.00 . A A . 4 GLY N 1 1
3 4953 1 1 4 GLY O O 9.678 -11.083 0.174 1.00 . A A . 4 GLY O 1 1
3 4954 1 1 5 SER C C 12.252 -11.197 2.155 1.00 . A A . 5 SER C 1 1
3 4955 1 1 5 SER CA C 11.794 -12.350 1.260 1.00 . A A . 5 SER CA 1 1
3 4956 1 1 5 SER CB C 12.803 -13.496 1.347 1.00 . A A . 5 SER CB 1 1
3 4957 1 1 5 SER H H 12.457 -12.011 -0.760 1.00 . A A . 5 SER H 1 1
3 4958 1 1 5 SER HA H 10.825 -12.697 1.585 1.00 . A A . 5 SER HA 1 1
3 4959 1 1 5 SER HB2 H 13.745 -13.184 0.926 1.00 . A A . 5 SER HB2 1 1
3 4960 1 1 5 SER HB3 H 12.949 -13.769 2.386 1.00 . A A . 5 SER HB3 1 1
3 4961 1 1 5 SER HG H 12.900 -14.759 -0.131 1.00 . A A . 5 SER HG 1 1
3 4962 1 1 5 SER N N 11.704 -11.873 -0.146 1.00 . A A . 5 SER N 1 1
3 4963 1 1 5 SER O O 12.426 -11.357 3.346 1.00 . A A . 5 SER O 1 1
3 4964 1 1 5 SER OG O 12.313 -14.612 0.616 1.00 . A A . 5 SER OG 1 1
3 4965 1 1 6 MET C C 11.679 -8.195 3.036 1.00 . A A . 6 MET C 1 1
3 4966 1 1 6 MET CA C 12.895 -8.878 2.409 1.00 . A A . 6 MET CA 1 1
3 4967 1 1 6 MET CB C 13.629 -7.873 1.521 1.00 . A A . 6 MET CB 1 1
3 4968 1 1 6 MET CE C 13.051 -4.381 2.526 1.00 . A A . 6 MET CE 1 1
3 4969 1 1 6 MET CG C 14.270 -6.797 2.400 1.00 . A A . 6 MET CG 1 1
3 4970 1 1 6 MET H H 12.301 -9.931 0.626 1.00 . A A . 6 MET H 1 1
3 4971 1 1 6 MET HA H 13.558 -9.222 3.189 1.00 . A A . 6 MET HA 1 1
3 4972 1 1 6 MET HB2 H 14.394 -8.382 0.956 1.00 . A A . 6 MET HB2 1 1
3 4973 1 1 6 MET HB3 H 12.926 -7.408 0.845 1.00 . A A . 6 MET HB3 1 1
3 4974 1 1 6 MET HE1 H 12.114 -4.916 2.466 1.00 . A A . 6 MET HE1 1 1
3 4975 1 1 6 MET HE2 H 12.911 -3.375 2.167 1.00 . A A . 6 MET HE2 1 1
3 4976 1 1 6 MET HE3 H 13.388 -4.352 3.553 1.00 . A A . 6 MET HE3 1 1
3 4977 1 1 6 MET HG2 H 13.700 -6.688 3.310 1.00 . A A . 6 MET HG2 1 1
3 4978 1 1 6 MET HG3 H 15.283 -7.087 2.642 1.00 . A A . 6 MET HG3 1 1
3 4979 1 1 6 MET N N 12.447 -10.038 1.589 1.00 . A A . 6 MET N 1 1
3 4980 1 1 6 MET O O 10.806 -7.706 2.347 1.00 . A A . 6 MET O 1 1
3 4981 1 1 6 MET SD S 14.291 -5.223 1.511 1.00 . A A . 6 MET SD 1 1
3 4982 1 1 7 ALA C C 9.156 -7.987 4.422 1.00 . A A . 7 ALA C 1 1
3 4983 1 1 7 ALA CA C 10.470 -7.492 5.020 1.00 . A A . 7 ALA CA 1 1
3 4984 1 1 7 ALA CB C 10.564 -5.975 4.846 1.00 . A A . 7 ALA CB 1 1
3 4985 1 1 7 ALA H H 12.343 -8.543 4.871 1.00 . A A . 7 ALA H 1 1
3 4986 1 1 7 ALA HA H 10.493 -7.736 6.073 1.00 . A A . 7 ALA HA 1 1
3 4987 1 1 7 ALA HB1 H 10.252 -5.708 3.846 1.00 . A A . 7 ALA HB1 1 1
3 4988 1 1 7 ALA HB2 H 11.582 -5.656 5.003 1.00 . A A . 7 ALA HB2 1 1
3 4989 1 1 7 ALA HB3 H 9.921 -5.489 5.567 1.00 . A A . 7 ALA HB3 1 1
3 4990 1 1 7 ALA N N 11.623 -8.150 4.338 1.00 . A A . 7 ALA N 1 1
3 4991 1 1 7 ALA O O 9.127 -8.649 3.406 1.00 . A A . 7 ALA O 1 1
3 4992 1 1 8 LEU C C 6.014 -6.932 3.899 1.00 . A A . 8 LEU C 1 1
3 4993 1 1 8 LEU CA C 6.743 -8.116 4.540 1.00 . A A . 8 LEU CA 1 1
3 4994 1 1 8 LEU CB C 5.898 -8.654 5.693 1.00 . A A . 8 LEU CB 1 1
3 4995 1 1 8 LEU CD1 C 7.505 -8.339 7.597 1.00 . A A . 8 LEU CD1 1 1
3 4996 1 1 8 LEU CD2 C 5.927 -10.258 7.600 1.00 . A A . 8 LEU CD2 1 1
3 4997 1 1 8 LEU CG C 6.792 -9.366 6.714 1.00 . A A . 8 LEU CG 1 1
3 4998 1 1 8 LEU H H 8.117 -7.136 5.879 1.00 . A A . 8 LEU H 1 1
3 4999 1 1 8 LEU HA H 6.887 -8.893 3.805 1.00 . A A . 8 LEU HA 1 1
3 5000 1 1 8 LEU HB2 H 5.384 -7.839 6.166 1.00 . A A . 8 LEU HB2 1 1
3 5001 1 1 8 LEU HB3 H 5.173 -9.356 5.306 1.00 . A A . 8 LEU HB3 1 1
3 5002 1 1 8 LEU HD11 H 8.494 -8.145 7.206 1.00 . A A . 8 LEU HD11 1 1
3 5003 1 1 8 LEU HD12 H 7.587 -8.726 8.598 1.00 . A A . 8 LEU HD12 1 1
3 5004 1 1 8 LEU HD13 H 6.936 -7.424 7.618 1.00 . A A . 8 LEU HD13 1 1
3 5005 1 1 8 LEU HD21 H 6.430 -10.424 8.541 1.00 . A A . 8 LEU HD21 1 1
3 5006 1 1 8 LEU HD22 H 5.763 -11.205 7.107 1.00 . A A . 8 LEU HD22 1 1
3 5007 1 1 8 LEU HD23 H 4.979 -9.773 7.781 1.00 . A A . 8 LEU HD23 1 1
3 5008 1 1 8 LEU HG H 7.525 -9.968 6.196 1.00 . A A . 8 LEU HG 1 1
3 5009 1 1 8 LEU N N 8.065 -7.668 5.056 1.00 . A A . 8 LEU N 1 1
3 5010 1 1 8 LEU O O 6.049 -5.826 4.399 1.00 . A A . 8 LEU O 1 1
3 5011 1 1 9 ARG C C 3.168 -6.016 2.684 1.00 . A A . 9 ARG C 1 1
3 5012 1 1 9 ARG CA C 4.599 -6.049 2.140 1.00 . A A . 9 ARG CA 1 1
3 5013 1 1 9 ARG CB C 4.565 -6.291 0.630 1.00 . A A . 9 ARG CB 1 1
3 5014 1 1 9 ARG CD C 4.043 -5.278 -1.591 1.00 . A A . 9 ARG CD 1 1
3 5015 1 1 9 ARG CG C 4.102 -5.021 -0.084 1.00 . A A . 9 ARG CG 1 1
3 5016 1 1 9 ARG CZ C 4.666 -3.090 -2.424 1.00 . A A . 9 ARG CZ 1 1
3 5017 1 1 9 ARG H H 5.318 -8.060 2.421 1.00 . A A . 9 ARG H 1 1
3 5018 1 1 9 ARG HA H 5.088 -5.109 2.347 1.00 . A A . 9 ARG HA 1 1
3 5019 1 1 9 ARG HB2 H 5.553 -6.560 0.286 1.00 . A A . 9 ARG HB2 1 1
3 5020 1 1 9 ARG HB3 H 3.878 -7.093 0.409 1.00 . A A . 9 ARG HB3 1 1
3 5021 1 1 9 ARG HD2 H 4.995 -5.664 -1.927 1.00 . A A . 9 ARG HD2 1 1
3 5022 1 1 9 ARG HD3 H 3.269 -6.001 -1.802 1.00 . A A . 9 ARG HD3 1 1
3 5023 1 1 9 ARG HE H 2.858 -3.861 -2.697 1.00 . A A . 9 ARG HE 1 1
3 5024 1 1 9 ARG HG2 H 3.122 -4.742 0.273 1.00 . A A . 9 ARG HG2 1 1
3 5025 1 1 9 ARG HG3 H 4.801 -4.220 0.115 1.00 . A A . 9 ARG HG3 1 1
3 5026 1 1 9 ARG HH11 H 6.039 -4.124 -1.398 1.00 . A A . 9 ARG HH11 1 1
3 5027 1 1 9 ARG HH12 H 6.549 -2.577 -1.981 1.00 . A A . 9 ARG HH12 1 1
3 5028 1 1 9 ARG HH21 H 3.506 -1.837 -3.470 1.00 . A A . 9 ARG HH21 1 1
3 5029 1 1 9 ARG HH22 H 5.117 -1.282 -3.156 1.00 . A A . 9 ARG HH22 1 1
3 5030 1 1 9 ARG N N 5.344 -7.158 2.803 1.00 . A A . 9 ARG N 1 1
3 5031 1 1 9 ARG NE N 3.744 -4.005 -2.307 1.00 . A A . 9 ARG NE 1 1
3 5032 1 1 9 ARG NH1 N 5.843 -3.279 -1.892 1.00 . A A . 9 ARG NH1 1 1
3 5033 1 1 9 ARG NH2 N 4.409 -1.983 -3.067 1.00 . A A . 9 ARG NH2 1 1
3 5034 1 1 9 ARG O O 2.528 -7.040 2.828 1.00 . A A . 9 ARG O 1 1
3 5035 1 1 10 ALA C C 0.563 -3.543 2.985 1.00 . A A . 10 ALA C 1 1
3 5036 1 1 10 ALA CA C 1.270 -4.780 3.533 1.00 . A A . 10 ALA CA 1 1
3 5037 1 1 10 ALA CB C 1.317 -4.681 5.057 1.00 . A A . 10 ALA CB 1 1
3 5038 1 1 10 ALA H H 3.185 -4.038 2.875 1.00 . A A . 10 ALA H 1 1
3 5039 1 1 10 ALA HA H 0.722 -5.664 3.247 1.00 . A A . 10 ALA HA 1 1
3 5040 1 1 10 ALA HB1 H 0.970 -5.607 5.489 1.00 . A A . 10 ALA HB1 1 1
3 5041 1 1 10 ALA HB2 H 0.681 -3.868 5.382 1.00 . A A . 10 ALA HB2 1 1
3 5042 1 1 10 ALA HB3 H 2.332 -4.491 5.373 1.00 . A A . 10 ALA HB3 1 1
3 5043 1 1 10 ALA N N 2.658 -4.855 2.993 1.00 . A A . 10 ALA N 1 1
3 5044 1 1 10 ALA O O 1.187 -2.572 2.605 1.00 . A A . 10 ALA O 1 1
3 5045 1 1 11 CYS C C -2.821 -2.269 3.191 1.00 . A A . 11 CYS C 1 1
3 5046 1 1 11 CYS CA C -1.491 -2.390 2.444 1.00 . A A . 11 CYS CA 1 1
3 5047 1 1 11 CYS CB C -1.759 -2.563 0.948 1.00 . A A . 11 CYS CB 1 1
3 5048 1 1 11 CYS H H -1.225 -4.358 3.272 1.00 . A A . 11 CYS H 1 1
3 5049 1 1 11 CYS HA H -0.906 -1.496 2.602 1.00 . A A . 11 CYS HA 1 1
3 5050 1 1 11 CYS HB2 H -1.716 -3.613 0.692 1.00 . A A . 11 CYS HB2 1 1
3 5051 1 1 11 CYS HB3 H -2.739 -2.174 0.712 1.00 . A A . 11 CYS HB3 1 1
3 5052 1 1 11 CYS HG H 0.356 -1.925 0.329 1.00 . A A . 11 CYS HG 1 1
3 5053 1 1 11 CYS N N -0.742 -3.567 2.953 1.00 . A A . 11 CYS N 1 1
3 5054 1 1 11 CYS O O -3.623 -3.183 3.208 1.00 . A A . 11 CYS O 1 1
3 5055 1 1 11 CYS SG S -0.507 -1.660 0.004 1.00 . A A . 11 CYS SG 1 1
3 5056 1 1 12 GLY C C -5.002 0.345 4.043 1.00 . A A . 12 GLY C 1 1
3 5057 1 1 12 GLY CA C -4.346 -0.944 4.531 1.00 . A A . 12 GLY CA 1 1
3 5058 1 1 12 GLY H H -2.405 -0.417 3.760 1.00 . A A . 12 GLY H 1 1
3 5059 1 1 12 GLY HA2 H -5.004 -1.778 4.341 1.00 . A A . 12 GLY HA2 1 1
3 5060 1 1 12 GLY HA3 H -4.151 -0.869 5.590 1.00 . A A . 12 GLY HA3 1 1
3 5061 1 1 12 GLY N N -3.064 -1.140 3.794 1.00 . A A . 12 GLY N 1 1
3 5062 1 1 12 GLY O O -4.448 1.055 3.228 1.00 . A A . 12 GLY O 1 1
3 5063 1 1 13 LEU C C -7.172 2.831 5.208 1.00 . A A . 13 LEU C 1 1
3 5064 1 1 13 LEU CA C -6.849 1.900 4.041 1.00 . A A . 13 LEU CA 1 1
3 5065 1 1 13 LEU CB C -8.171 1.541 3.343 1.00 . A A . 13 LEU CB 1 1
3 5066 1 1 13 LEU CD1 C -9.462 1.677 1.197 1.00 . A A . 13 LEU CD1 1 1
3 5067 1 1 13 LEU CD2 C -7.603 3.276 1.626 1.00 . A A . 13 LEU CD2 1 1
3 5068 1 1 13 LEU CG C -8.083 1.840 1.843 1.00 . A A . 13 LEU CG 1 1
3 5069 1 1 13 LEU H H -6.624 0.070 5.164 1.00 . A A . 13 LEU H 1 1
3 5070 1 1 13 LEU HA H -6.204 2.410 3.346 1.00 . A A . 13 LEU HA 1 1
3 5071 1 1 13 LEU HB2 H -8.377 0.493 3.488 1.00 . A A . 13 LEU HB2 1 1
3 5072 1 1 13 LEU HB3 H -8.971 2.125 3.775 1.00 . A A . 13 LEU HB3 1 1
3 5073 1 1 13 LEU HD11 H -9.477 0.777 0.602 1.00 . A A . 13 LEU HD11 1 1
3 5074 1 1 13 LEU HD12 H -9.663 2.530 0.564 1.00 . A A . 13 LEU HD12 1 1
3 5075 1 1 13 LEU HD13 H -10.218 1.613 1.967 1.00 . A A . 13 LEU HD13 1 1
3 5076 1 1 13 LEU HD21 H -6.556 3.268 1.369 1.00 . A A . 13 LEU HD21 1 1
3 5077 1 1 13 LEU HD22 H -7.751 3.847 2.531 1.00 . A A . 13 LEU HD22 1 1
3 5078 1 1 13 LEU HD23 H -8.167 3.724 0.824 1.00 . A A . 13 LEU HD23 1 1
3 5079 1 1 13 LEU HG H -7.392 1.154 1.386 1.00 . A A . 13 LEU HG 1 1
3 5080 1 1 13 LEU N N -6.181 0.655 4.514 1.00 . A A . 13 LEU N 1 1
3 5081 1 1 13 LEU O O -7.973 2.514 6.062 1.00 . A A . 13 LEU O 1 1
3 5082 1 1 14 ILE C C -8.227 5.669 5.814 1.00 . A A . 14 ILE C 1 1
3 5083 1 1 14 ILE CA C -6.960 4.973 6.286 1.00 . A A . 14 ILE CA 1 1
3 5084 1 1 14 ILE CB C -5.830 5.978 6.504 1.00 . A A . 14 ILE CB 1 1
3 5085 1 1 14 ILE CD1 C -3.456 6.196 7.276 1.00 . A A . 14 ILE CD1 1 1
3 5086 1 1 14 ILE CG1 C -4.673 5.272 7.217 1.00 . A A . 14 ILE CG1 1 1
3 5087 1 1 14 ILE CG2 C -6.332 7.138 7.368 1.00 . A A . 14 ILE CG2 1 1
3 5088 1 1 14 ILE H H -6.005 4.273 4.489 1.00 . A A . 14 ILE H 1 1
3 5089 1 1 14 ILE HA H -7.162 4.436 7.203 1.00 . A A . 14 ILE HA 1 1
3 5090 1 1 14 ILE HB H -5.493 6.357 5.550 1.00 . A A . 14 ILE HB 1 1
3 5091 1 1 14 ILE HD11 H -2.557 5.600 7.303 1.00 . A A . 14 ILE HD11 1 1
3 5092 1 1 14 ILE HD12 H -3.509 6.803 8.167 1.00 . A A . 14 ILE HD12 1 1
3 5093 1 1 14 ILE HD13 H -3.442 6.834 6.405 1.00 . A A . 14 ILE HD13 1 1
3 5094 1 1 14 ILE HG12 H -4.978 5.015 8.220 1.00 . A A . 14 ILE HG12 1 1
3 5095 1 1 14 ILE HG13 H -4.420 4.374 6.680 1.00 . A A . 14 ILE HG13 1 1
3 5096 1 1 14 ILE HG21 H -5.548 7.447 8.044 1.00 . A A . 14 ILE HG21 1 1
3 5097 1 1 14 ILE HG22 H -7.194 6.818 7.935 1.00 . A A . 14 ILE HG22 1 1
3 5098 1 1 14 ILE HG23 H -6.603 7.968 6.734 1.00 . A A . 14 ILE HG23 1 1
3 5099 1 1 14 ILE N N -6.608 4.008 5.214 1.00 . A A . 14 ILE N 1 1
3 5100 1 1 14 ILE O O -8.211 6.487 4.917 1.00 . A A . 14 ILE O 1 1
3 5101 1 1 15 ILE C C -11.020 7.051 6.788 1.00 . A A . 15 ILE C 1 1
3 5102 1 1 15 ILE CA C -10.628 5.855 5.929 1.00 . A A . 15 ILE CA 1 1
3 5103 1 1 15 ILE CB C -11.662 4.744 6.060 1.00 . A A . 15 ILE CB 1 1
3 5104 1 1 15 ILE CD1 C -12.026 2.330 5.510 1.00 . A A . 15 ILE CD1 1 1
3 5105 1 1 15 ILE CG1 C -11.277 3.601 5.116 1.00 . A A . 15 ILE CG1 1 1
3 5106 1 1 15 ILE CG2 C -13.061 5.252 5.716 1.00 . A A . 15 ILE CG2 1 1
3 5107 1 1 15 ILE H H -9.314 4.592 7.057 1.00 . A A . 15 ILE H 1 1
3 5108 1 1 15 ILE HA H -10.558 6.158 4.896 1.00 . A A . 15 ILE HA 1 1
3 5109 1 1 15 ILE HB H -11.655 4.384 7.072 1.00 . A A . 15 ILE HB 1 1
3 5110 1 1 15 ILE HD11 H -12.662 2.021 4.694 1.00 . A A . 15 ILE HD11 1 1
3 5111 1 1 15 ILE HD12 H -12.631 2.524 6.386 1.00 . A A . 15 ILE HD12 1 1
3 5112 1 1 15 ILE HD13 H -11.314 1.550 5.726 1.00 . A A . 15 ILE HD13 1 1
3 5113 1 1 15 ILE HG12 H -11.534 3.872 4.102 1.00 . A A . 15 ILE HG12 1 1
3 5114 1 1 15 ILE HG13 H -10.213 3.425 5.183 1.00 . A A . 15 ILE HG13 1 1
3 5115 1 1 15 ILE HG21 H -13.785 4.718 6.314 1.00 . A A . 15 ILE HG21 1 1
3 5116 1 1 15 ILE HG22 H -13.259 5.079 4.669 1.00 . A A . 15 ILE HG22 1 1
3 5117 1 1 15 ILE HG23 H -13.129 6.308 5.925 1.00 . A A . 15 ILE HG23 1 1
3 5118 1 1 15 ILE N N -9.330 5.292 6.371 1.00 . A A . 15 ILE N 1 1
3 5119 1 1 15 ILE O O -10.863 7.047 7.992 1.00 . A A . 15 ILE O 1 1
3 5120 1 1 16 PHE C C -13.293 9.777 6.400 1.00 . A A . 16 PHE C 1 1
3 5121 1 1 16 PHE CA C -11.948 9.280 6.926 1.00 . A A . 16 PHE CA 1 1
3 5122 1 1 16 PHE CB C -10.901 10.377 6.745 1.00 . A A . 16 PHE CB 1 1
3 5123 1 1 16 PHE CD1 C -10.064 10.156 4.377 1.00 . A A . 16 PHE CD1 1 1
3 5124 1 1 16 PHE CD2 C -11.684 11.888 4.884 1.00 . A A . 16 PHE CD2 1 1
3 5125 1 1 16 PHE CE1 C -10.049 10.563 3.037 1.00 . A A . 16 PHE CE1 1 1
3 5126 1 1 16 PHE CE2 C -11.668 12.295 3.546 1.00 . A A . 16 PHE CE2 1 1
3 5127 1 1 16 PHE CG C -10.882 10.818 5.302 1.00 . A A . 16 PHE CG 1 1
3 5128 1 1 16 PHE CZ C -10.851 11.632 2.623 1.00 . A A . 16 PHE CZ 1 1
3 5129 1 1 16 PHE H H -11.648 8.049 5.193 1.00 . A A . 16 PHE H 1 1
3 5130 1 1 16 PHE HA H -12.036 9.034 7.968 1.00 . A A . 16 PHE HA 1 1
3 5131 1 1 16 PHE HB2 H -11.145 11.217 7.378 1.00 . A A . 16 PHE HB2 1 1
3 5132 1 1 16 PHE HB3 H -9.930 9.991 7.013 1.00 . A A . 16 PHE HB3 1 1
3 5133 1 1 16 PHE HD1 H -9.444 9.331 4.696 1.00 . A A . 16 PHE HD1 1 1
3 5134 1 1 16 PHE HD2 H -12.315 12.398 5.597 1.00 . A A . 16 PHE HD2 1 1
3 5135 1 1 16 PHE HE1 H -9.417 10.055 2.323 1.00 . A A . 16 PHE HE1 1 1
3 5136 1 1 16 PHE HE2 H -12.288 13.119 3.225 1.00 . A A . 16 PHE HE2 1 1
3 5137 1 1 16 PHE HZ H -10.841 11.946 1.590 1.00 . A A . 16 PHE HZ 1 1
3 5138 1 1 16 PHE N N -11.533 8.075 6.166 1.00 . A A . 16 PHE N 1 1
3 5139 1 1 16 PHE O O -13.429 10.105 5.240 1.00 . A A . 16 PHE O 1 1
3 5140 1 1 17 ARG C C -15.589 11.894 6.849 1.00 . A A . 17 ARG C 1 1
3 5141 1 1 17 ARG CA C -15.602 10.366 6.770 1.00 . A A . 17 ARG CA 1 1
3 5142 1 1 17 ARG CB C -16.724 9.816 7.650 1.00 . A A . 17 ARG CB 1 1
3 5143 1 1 17 ARG CD C -19.203 9.799 7.988 1.00 . A A . 17 ARG CD 1 1
3 5144 1 1 17 ARG CG C -18.067 10.285 7.089 1.00 . A A . 17 ARG CG 1 1
3 5145 1 1 17 ARG CZ C -20.851 11.514 7.540 1.00 . A A . 17 ARG CZ 1 1
3 5146 1 1 17 ARG H H -14.159 9.610 8.181 1.00 . A A . 17 ARG H 1 1
3 5147 1 1 17 ARG HA H -15.759 10.058 5.748 1.00 . A A . 17 ARG HA 1 1
3 5148 1 1 17 ARG HB2 H -16.687 8.735 7.651 1.00 . A A . 17 ARG HB2 1 1
3 5149 1 1 17 ARG HB3 H -16.608 10.182 8.658 1.00 . A A . 17 ARG HB3 1 1
3 5150 1 1 17 ARG HD2 H -19.191 8.720 8.034 1.00 . A A . 17 ARG HD2 1 1
3 5151 1 1 17 ARG HD3 H -19.077 10.204 8.980 1.00 . A A . 17 ARG HD3 1 1
3 5152 1 1 17 ARG HE H -21.091 9.629 6.962 1.00 . A A . 17 ARG HE 1 1
3 5153 1 1 17 ARG HG2 H -18.080 11.363 7.044 1.00 . A A . 17 ARG HG2 1 1
3 5154 1 1 17 ARG HG3 H -18.200 9.882 6.096 1.00 . A A . 17 ARG HG3 1 1
3 5155 1 1 17 ARG HH11 H -19.198 12.034 8.543 1.00 . A A . 17 ARG HH11 1 1
3 5156 1 1 17 ARG HH12 H -20.331 13.311 8.251 1.00 . A A . 17 ARG HH12 1 1
3 5157 1 1 17 ARG HH21 H -22.584 11.286 6.562 1.00 . A A . 17 ARG HH21 1 1
3 5158 1 1 17 ARG HH22 H -22.249 12.888 7.131 1.00 . A A . 17 ARG HH22 1 1
3 5159 1 1 17 ARG N N -14.284 9.862 7.243 1.00 . A A . 17 ARG N 1 1
3 5160 1 1 17 ARG NE N -20.504 10.261 7.424 1.00 . A A . 17 ARG NE 1 1
3 5161 1 1 17 ARG NH1 N -20.067 12.353 8.160 1.00 . A A . 17 ARG NH1 1 1
3 5162 1 1 17 ARG NH2 N -21.982 11.928 7.039 1.00 . A A . 17 ARG NH2 1 1
3 5163 1 1 17 ARG O O -15.489 12.466 7.917 1.00 . A A . 17 ARG O 1 1
3 5164 1 1 18 ARG C C -17.059 14.604 5.871 1.00 . A A . 18 ARG C 1 1
3 5165 1 1 18 ARG CA C -15.640 14.048 5.754 1.00 . A A . 18 ARG CA 1 1
3 5166 1 1 18 ARG CB C -14.993 14.566 4.469 1.00 . A A . 18 ARG CB 1 1
3 5167 1 1 18 ARG CD C -14.139 16.594 3.293 1.00 . A A . 18 ARG CD 1 1
3 5168 1 1 18 ARG CG C -14.723 16.065 4.602 1.00 . A A . 18 ARG CG 1 1
3 5169 1 1 18 ARG CZ C -12.233 16.116 1.877 1.00 . A A . 18 ARG CZ 1 1
3 5170 1 1 18 ARG H H -15.736 12.082 4.879 1.00 . A A . 18 ARG H 1 1
3 5171 1 1 18 ARG HA H -15.059 14.380 6.600 1.00 . A A . 18 ARG HA 1 1
3 5172 1 1 18 ARG HB2 H -14.062 14.044 4.300 1.00 . A A . 18 ARG HB2 1 1
3 5173 1 1 18 ARG HB3 H -15.660 14.396 3.637 1.00 . A A . 18 ARG HB3 1 1
3 5174 1 1 18 ARG HD2 H -14.846 16.437 2.494 1.00 . A A . 18 ARG HD2 1 1
3 5175 1 1 18 ARG HD3 H -13.936 17.652 3.390 1.00 . A A . 18 ARG HD3 1 1
3 5176 1 1 18 ARG HE H -12.521 15.213 3.622 1.00 . A A . 18 ARG HE 1 1
3 5177 1 1 18 ARG HG2 H -15.647 16.580 4.820 1.00 . A A . 18 ARG HG2 1 1
3 5178 1 1 18 ARG HG3 H -14.019 16.235 5.403 1.00 . A A . 18 ARG HG3 1 1
3 5179 1 1 18 ARG HH11 H -13.546 17.487 1.244 1.00 . A A . 18 ARG HH11 1 1
3 5180 1 1 18 ARG HH12 H -12.209 17.185 0.186 1.00 . A A . 18 ARG HH12 1 1
3 5181 1 1 18 ARG HH21 H -10.770 14.802 2.256 1.00 . A A . 18 ARG HH21 1 1
3 5182 1 1 18 ARG HH22 H -10.635 15.664 0.759 1.00 . A A . 18 ARG HH22 1 1
3 5183 1 1 18 ARG N N -15.670 12.560 5.732 1.00 . A A . 18 ARG N 1 1
3 5184 1 1 18 ARG NE N -12.872 15.872 2.988 1.00 . A A . 18 ARG NE 1 1
3 5185 1 1 18 ARG NH1 N -12.699 16.998 1.038 1.00 . A A . 18 ARG NH1 1 1
3 5186 1 1 18 ARG NH2 N -11.128 15.479 1.610 1.00 . A A . 18 ARG NH2 1 1
3 5187 1 1 18 ARG O O -17.983 14.122 5.249 1.00 . A A . 18 ARG O 1 1
3 5188 1 1 19 CYS C C -18.647 17.513 5.975 1.00 . A A . 19 CYS C 1 1
3 5189 1 1 19 CYS CA C -18.582 16.237 6.818 1.00 . A A . 19 CYS CA 1 1
3 5190 1 1 19 CYS CB C -18.820 16.582 8.288 1.00 . A A . 19 CYS CB 1 1
3 5191 1 1 19 CYS H H -16.468 16.007 7.147 1.00 . A A . 19 CYS H 1 1
3 5192 1 1 19 CYS HA H -19.336 15.540 6.481 1.00 . A A . 19 CYS HA 1 1
3 5193 1 1 19 CYS HB2 H -17.889 16.510 8.830 1.00 . A A . 19 CYS HB2 1 1
3 5194 1 1 19 CYS HB3 H -19.203 17.589 8.365 1.00 . A A . 19 CYS HB3 1 1
3 5195 1 1 19 CYS HG H -19.692 15.147 9.855 1.00 . A A . 19 CYS HG 1 1
3 5196 1 1 19 CYS N N -17.232 15.630 6.661 1.00 . A A . 19 CYS N 1 1
3 5197 1 1 19 CYS O O -17.714 18.289 5.941 1.00 . A A . 19 CYS O 1 1
3 5198 1 1 19 CYS SG S -20.018 15.423 8.996 1.00 . A A . 19 CYS SG 1 1
3 5199 1 1 20 LEU C C -19.602 20.204 5.292 1.00 . A A . 20 LEU C 1 1
3 5200 1 1 20 LEU CA C -19.837 18.954 4.440 1.00 . A A . 20 LEU CA 1 1
3 5201 1 1 20 LEU CB C -21.227 19.022 3.808 1.00 . A A . 20 LEU CB 1 1
3 5202 1 1 20 LEU CD1 C -20.423 19.981 1.637 1.00 . A A . 20 LEU CD1 1 1
3 5203 1 1 20 LEU CD2 C -22.752 20.437 2.420 1.00 . A A . 20 LEU CD2 1 1
3 5204 1 1 20 LEU CG C -21.302 20.229 2.865 1.00 . A A . 20 LEU CG 1 1
3 5205 1 1 20 LEU H H -20.476 17.092 5.319 1.00 . A A . 20 LEU H 1 1
3 5206 1 1 20 LEU HA H -19.092 18.910 3.659 1.00 . A A . 20 LEU HA 1 1
3 5207 1 1 20 LEU HB2 H -21.414 18.117 3.249 1.00 . A A . 20 LEU HB2 1 1
3 5208 1 1 20 LEU HB3 H -21.971 19.128 4.582 1.00 . A A . 20 LEU HB3 1 1
3 5209 1 1 20 LEU HD11 H -20.853 20.483 0.780 1.00 . A A . 20 LEU HD11 1 1
3 5210 1 1 20 LEU HD12 H -20.366 18.922 1.439 1.00 . A A . 20 LEU HD12 1 1
3 5211 1 1 20 LEU HD13 H -19.432 20.367 1.818 1.00 . A A . 20 LEU HD13 1 1
3 5212 1 1 20 LEU HD21 H -22.773 20.703 1.375 1.00 . A A . 20 LEU HD21 1 1
3 5213 1 1 20 LEU HD22 H -23.197 21.229 3.004 1.00 . A A . 20 LEU HD22 1 1
3 5214 1 1 20 LEU HD23 H -23.308 19.523 2.571 1.00 . A A . 20 LEU HD23 1 1
3 5215 1 1 20 LEU HG H -20.953 21.111 3.384 1.00 . A A . 20 LEU HG 1 1
3 5216 1 1 20 LEU N N -19.734 17.732 5.288 1.00 . A A . 20 LEU N 1 1
3 5217 1 1 20 LEU O O -18.944 21.133 4.867 1.00 . A A . 20 LEU O 1 1
3 5218 1 1 21 ILE C C -19.915 21.062 8.819 1.00 . A A . 21 ILE C 1 1
3 5219 1 1 21 ILE CA C -19.927 21.451 7.334 1.00 . A A . 21 ILE CA 1 1
3 5220 1 1 21 ILE CB C -21.055 22.452 7.084 1.00 . A A . 21 ILE CB 1 1
3 5221 1 1 21 ILE CD1 C -23.501 22.372 7.587 1.00 . A A . 21 ILE CD1 1 1
3 5222 1 1 21 ILE CG1 C -22.361 21.700 6.820 1.00 . A A . 21 ILE CG1 1 1
3 5223 1 1 21 ILE CG2 C -20.713 23.315 5.866 1.00 . A A . 21 ILE CG2 1 1
3 5224 1 1 21 ILE H H -20.663 19.489 6.812 1.00 . A A . 21 ILE H 1 1
3 5225 1 1 21 ILE HA H -18.985 21.903 7.072 1.00 . A A . 21 ILE HA 1 1
3 5226 1 1 21 ILE HB H -21.168 23.087 7.949 1.00 . A A . 21 ILE HB 1 1
3 5227 1 1 21 ILE HD11 H -23.697 23.346 7.161 1.00 . A A . 21 ILE HD11 1 1
3 5228 1 1 21 ILE HD12 H -23.223 22.482 8.624 1.00 . A A . 21 ILE HD12 1 1
3 5229 1 1 21 ILE HD13 H -24.391 21.762 7.515 1.00 . A A . 21 ILE HD13 1 1
3 5230 1 1 21 ILE HG12 H -22.579 21.715 5.763 1.00 . A A . 21 ILE HG12 1 1
3 5231 1 1 21 ILE HG13 H -22.263 20.678 7.152 1.00 . A A . 21 ILE HG13 1 1
3 5232 1 1 21 ILE HG21 H -19.785 23.837 6.044 1.00 . A A . 21 ILE HG21 1 1
3 5233 1 1 21 ILE HG22 H -21.504 24.032 5.700 1.00 . A A . 21 ILE HG22 1 1
3 5234 1 1 21 ILE HG23 H -20.611 22.686 4.995 1.00 . A A . 21 ILE HG23 1 1
3 5235 1 1 21 ILE N N -20.133 20.245 6.483 1.00 . A A . 21 ILE N 1 1
3 5236 1 1 21 ILE O O -20.432 20.031 9.203 1.00 . A A . 21 ILE O 1 1
3 5237 1 1 22 PRO C C -20.612 21.591 11.796 1.00 . A A . 22 PRO C 1 1
3 5238 1 1 22 PRO CA C -19.239 21.651 11.119 1.00 . A A . 22 PRO CA 1 1
3 5239 1 1 22 PRO CB C -18.455 22.854 11.656 1.00 . A A . 22 PRO CB 1 1
3 5240 1 1 22 PRO CD C -18.676 23.155 9.268 1.00 . A A . 22 PRO CD 1 1
3 5241 1 1 22 PRO CG C -17.801 23.482 10.471 1.00 . A A . 22 PRO CG 1 1
3 5242 1 1 22 PRO HA H -18.687 20.746 11.317 1.00 . A A . 22 PRO HA 1 1
3 5243 1 1 22 PRO HB2 H -19.134 23.553 12.124 1.00 . A A . 22 PRO HB2 1 1
3 5244 1 1 22 PRO HB3 H -17.708 22.527 12.360 1.00 . A A . 22 PRO HB3 1 1
3 5245 1 1 22 PRO HD2 H -19.410 23.933 9.110 1.00 . A A . 22 PRO HD2 1 1
3 5246 1 1 22 PRO HD3 H -18.069 23.019 8.389 1.00 . A A . 22 PRO HD3 1 1
3 5247 1 1 22 PRO HG2 H -17.741 24.552 10.609 1.00 . A A . 22 PRO HG2 1 1
3 5248 1 1 22 PRO HG3 H -16.815 23.068 10.327 1.00 . A A . 22 PRO HG3 1 1
3 5249 1 1 22 PRO N N -19.326 21.890 9.646 1.00 . A A . 22 PRO N 1 1
3 5250 1 1 22 PRO O O -21.569 22.181 11.336 1.00 . A A . 22 PRO O 1 1
3 5251 1 1 23 LYS C C -21.762 21.098 15.102 1.00 . A A . 23 LYS C 1 1
3 5252 1 1 23 LYS CA C -22.004 20.800 13.621 1.00 . A A . 23 LYS CA 1 1
3 5253 1 1 23 LYS CB C -22.572 19.386 13.471 1.00 . A A . 23 LYS CB 1 1
3 5254 1 1 23 LYS CD C -23.598 19.812 11.223 1.00 . A A . 23 LYS CD 1 1
3 5255 1 1 23 LYS CE C -23.526 19.456 9.739 1.00 . A A . 23 LYS CE 1 1
3 5256 1 1 23 LYS CG C -22.569 18.983 11.993 1.00 . A A . 23 LYS CG 1 1
3 5257 1 1 23 LYS H H -19.915 20.436 13.252 1.00 . A A . 23 LYS H 1 1
3 5258 1 1 23 LYS HA H -22.700 21.518 13.220 1.00 . A A . 23 LYS HA 1 1
3 5259 1 1 23 LYS HB2 H -21.965 18.693 14.034 1.00 . A A . 23 LYS HB2 1 1
3 5260 1 1 23 LYS HB3 H -23.584 19.365 13.845 1.00 . A A . 23 LYS HB3 1 1
3 5261 1 1 23 LYS HD2 H -24.588 19.598 11.599 1.00 . A A . 23 LYS HD2 1 1
3 5262 1 1 23 LYS HD3 H -23.385 20.861 11.348 1.00 . A A . 23 LYS HD3 1 1
3 5263 1 1 23 LYS HE2 H -24.488 19.634 9.280 1.00 . A A . 23 LYS HE2 1 1
3 5264 1 1 23 LYS HE3 H -22.780 20.073 9.261 1.00 . A A . 23 LYS HE3 1 1
3 5265 1 1 23 LYS HG2 H -21.586 19.153 11.576 1.00 . A A . 23 LYS HG2 1 1
3 5266 1 1 23 LYS HG3 H -22.817 17.935 11.907 1.00 . A A . 23 LYS HG3 1 1
3 5267 1 1 23 LYS HZ1 H -22.148 17.898 9.798 1.00 . A A . 23 LYS HZ1 1 1
3 5268 1 1 23 LYS HZ2 H -23.349 17.717 8.610 1.00 . A A . 23 LYS HZ2 1 1
3 5269 1 1 23 LYS HZ3 H -23.719 17.447 10.246 1.00 . A A . 23 LYS HZ3 1 1
3 5270 1 1 23 LYS N N -20.706 20.894 12.895 1.00 . A A . 23 LYS N 1 1
3 5271 1 1 23 LYS NZ N -23.158 18.020 9.587 1.00 . A A . 23 LYS NZ 1 1
3 5272 1 1 23 LYS O O -21.970 22.198 15.567 1.00 . A A . 23 LYS O 1 1
3 5273 1 1 24 VAL C C -19.749 21.160 17.419 1.00 . A A . 24 VAL C 1 1
3 5274 1 1 24 VAL CA C -21.036 20.343 17.286 1.00 . A A . 24 VAL CA 1 1
3 5275 1 1 24 VAL CB C -20.868 18.992 17.988 1.00 . A A . 24 VAL CB 1 1
3 5276 1 1 24 VAL CG1 C -20.920 19.189 19.505 1.00 . A A . 24 VAL CG1 1 1
3 5277 1 1 24 VAL CG2 C -22.000 18.054 17.560 1.00 . A A . 24 VAL CG2 1 1
3 5278 1 1 24 VAL H H -21.141 19.246 15.437 1.00 . A A . 24 VAL H 1 1
3 5279 1 1 24 VAL HA H -21.857 20.884 17.732 1.00 . A A . 24 VAL HA 1 1
3 5280 1 1 24 VAL HB H -19.917 18.560 17.714 1.00 . A A . 24 VAL HB 1 1
3 5281 1 1 24 VAL HG11 H -21.911 19.511 19.790 1.00 . A A . 24 VAL HG11 1 1
3 5282 1 1 24 VAL HG12 H -20.201 19.938 19.797 1.00 . A A . 24 VAL HG12 1 1
3 5283 1 1 24 VAL HG13 H -20.688 18.257 19.997 1.00 . A A . 24 VAL HG13 1 1
3 5284 1 1 24 VAL HG21 H -22.786 18.628 17.092 1.00 . A A . 24 VAL HG21 1 1
3 5285 1 1 24 VAL HG22 H -22.394 17.547 18.429 1.00 . A A . 24 VAL HG22 1 1
3 5286 1 1 24 VAL HG23 H -21.619 17.326 16.861 1.00 . A A . 24 VAL HG23 1 1
3 5287 1 1 24 VAL N N -21.311 20.124 15.840 1.00 . A A . 24 VAL N 1 1
3 5288 1 1 24 VAL O O -19.327 21.507 18.506 1.00 . A A . 24 VAL O 1 1
3 5289 1 1 25 ASP C C -16.800 21.467 17.152 1.00 . A A . 25 ASP C 1 1
3 5290 1 1 25 ASP CA C -17.847 22.240 16.355 1.00 . A A . 25 ASP CA 1 1
3 5291 1 1 25 ASP CB C -18.090 23.606 17.006 1.00 . A A . 25 ASP CB 1 1
3 5292 1 1 25 ASP CG C -19.045 24.425 16.136 1.00 . A A . 25 ASP CG 1 1
3 5293 1 1 25 ASP H H -19.475 21.156 15.455 1.00 . A A . 25 ASP H 1 1
3 5294 1 1 25 ASP HA H -17.487 22.384 15.345 1.00 . A A . 25 ASP HA 1 1
3 5295 1 1 25 ASP HB2 H -18.525 23.468 17.985 1.00 . A A . 25 ASP HB2 1 1
3 5296 1 1 25 ASP HB3 H -17.152 24.132 17.100 1.00 . A A . 25 ASP HB3 1 1
3 5297 1 1 25 ASP HD2 H -19.872 24.592 14.514 1.00 . A A . 25 ASP HD2 1 1
3 5298 1 1 25 ASP N N -19.116 21.457 16.315 1.00 . A A . 25 ASP N 1 1
3 5299 1 1 25 ASP O O -16.082 22.022 17.960 1.00 . A A . 25 ASP O 1 1
3 5300 1 1 25 ASP OD1 O -19.536 25.433 16.616 1.00 . A A . 25 ASP OD1 1 1
3 5301 1 1 25 ASP OD2 O -19.266 24.030 15.002 1.00 . A A . 25 ASP OD2 1 1
3 5302 1 1 26 ASN C C -14.803 18.658 16.645 1.00 . A A . 26 ASN C 1 1
3 5303 1 1 26 ASN CA C -15.707 19.363 17.656 1.00 . A A . 26 ASN CA 1 1
3 5304 1 1 26 ASN CB C -16.426 18.319 18.511 1.00 . A A . 26 ASN CB 1 1
3 5305 1 1 26 ASN CG C -15.402 17.560 19.357 1.00 . A A . 26 ASN CG 1 1
3 5306 1 1 26 ASN H H -17.296 19.764 16.264 1.00 . A A . 26 ASN H 1 1
3 5307 1 1 26 ASN HA H -15.109 19.998 18.290 1.00 . A A . 26 ASN HA 1 1
3 5308 1 1 26 ASN HB2 H -17.136 18.811 19.160 1.00 . A A . 26 ASN HB2 1 1
3 5309 1 1 26 ASN HB3 H -16.948 17.623 17.870 1.00 . A A . 26 ASN HB3 1 1
3 5310 1 1 26 ASN HD21 H -16.759 16.388 20.208 1.00 . A A . 26 ASN HD21 1 1
3 5311 1 1 26 ASN HD22 H -15.158 16.116 20.698 1.00 . A A . 26 ASN HD22 1 1
3 5312 1 1 26 ASN N N -16.708 20.186 16.924 1.00 . A A . 26 ASN N 1 1
3 5313 1 1 26 ASN ND2 N -15.807 16.610 20.154 1.00 . A A . 26 ASN ND2 1 1
3 5314 1 1 26 ASN O O -13.750 19.148 16.292 1.00 . A A . 26 ASN O 1 1
3 5315 1 1 26 ASN OD1 O -14.220 17.832 19.289 1.00 . A A . 26 ASN OD1 1 1
3 5316 1 1 27 ASN C C -15.044 16.847 13.805 1.00 . A A . 27 ASN C 1 1
3 5317 1 1 27 ASN CA C -14.381 16.774 15.183 1.00 . A A . 27 ASN CA 1 1
3 5318 1 1 27 ASN CB C -14.262 15.312 15.614 1.00 . A A . 27 ASN CB 1 1
3 5319 1 1 27 ASN CG C -13.528 15.233 16.953 1.00 . A A . 27 ASN CG 1 1
3 5320 1 1 27 ASN H H -16.065 17.141 16.472 1.00 . A A . 27 ASN H 1 1
3 5321 1 1 27 ASN HA H -13.396 17.216 15.132 1.00 . A A . 27 ASN HA 1 1
3 5322 1 1 27 ASN HB2 H -15.250 14.887 15.719 1.00 . A A . 27 ASN HB2 1 1
3 5323 1 1 27 ASN HB3 H -13.709 14.760 14.869 1.00 . A A . 27 ASN HB3 1 1
3 5324 1 1 27 ASN HD21 H -14.218 13.425 17.389 1.00 . A A . 27 ASN HD21 1 1
3 5325 1 1 27 ASN HD22 H -13.188 14.107 18.553 1.00 . A A . 27 ASN HD22 1 1
3 5326 1 1 27 ASN N N -15.212 17.512 16.175 1.00 . A A . 27 ASN N 1 1
3 5327 1 1 27 ASN ND2 N -13.655 14.166 17.694 1.00 . A A . 27 ASN ND2 1 1
3 5328 1 1 27 ASN O O -16.066 16.236 13.564 1.00 . A A . 27 ASN O 1 1
3 5329 1 1 27 ASN OD1 O -12.832 16.157 17.332 1.00 . A A . 27 ASN OD1 1 1
3 5330 1 1 28 ALA C C -14.882 16.390 10.775 1.00 . A A . 28 ALA C 1 1
3 5331 1 1 28 ALA CA C -15.071 17.702 11.538 1.00 . A A . 28 ALA CA 1 1
3 5332 1 1 28 ALA CB C -14.380 18.830 10.769 1.00 . A A . 28 ALA CB 1 1
3 5333 1 1 28 ALA H H -13.647 18.075 13.112 1.00 . A A . 28 ALA H 1 1
3 5334 1 1 28 ALA HA H -16.124 17.920 11.627 1.00 . A A . 28 ALA HA 1 1
3 5335 1 1 28 ALA HB1 H -15.063 19.656 10.650 1.00 . A A . 28 ALA HB1 1 1
3 5336 1 1 28 ALA HB2 H -14.081 18.466 9.796 1.00 . A A . 28 ALA HB2 1 1
3 5337 1 1 28 ALA HB3 H -13.509 19.157 11.315 1.00 . A A . 28 ALA HB3 1 1
3 5338 1 1 28 ALA N N -14.472 17.591 12.899 1.00 . A A . 28 ALA N 1 1
3 5339 1 1 28 ALA O O -15.750 15.958 10.040 1.00 . A A . 28 ALA O 1 1
3 5340 1 1 29 ILE C C -13.286 13.332 11.176 1.00 . A A . 29 ILE C 1 1
3 5341 1 1 29 ILE CA C -13.492 14.486 10.200 1.00 . A A . 29 ILE CA 1 1
3 5342 1 1 29 ILE CB C -12.248 14.649 9.330 1.00 . A A . 29 ILE CB 1 1
3 5343 1 1 29 ILE CD1 C -11.282 16.240 7.663 1.00 . A A . 29 ILE CD1 1 1
3 5344 1 1 29 ILE CG1 C -12.570 15.588 8.168 1.00 . A A . 29 ILE CG1 1 1
3 5345 1 1 29 ILE CG2 C -11.816 13.288 8.786 1.00 . A A . 29 ILE CG2 1 1
3 5346 1 1 29 ILE H H -13.059 16.135 11.517 1.00 . A A . 29 ILE H 1 1
3 5347 1 1 29 ILE HA H -14.338 14.266 9.566 1.00 . A A . 29 ILE HA 1 1
3 5348 1 1 29 ILE HB H -11.449 15.071 9.922 1.00 . A A . 29 ILE HB 1 1
3 5349 1 1 29 ILE HD11 H -10.478 15.518 7.693 1.00 . A A . 29 ILE HD11 1 1
3 5350 1 1 29 ILE HD12 H -11.035 17.083 8.289 1.00 . A A . 29 ILE HD12 1 1
3 5351 1 1 29 ILE HD13 H -11.425 16.577 6.646 1.00 . A A . 29 ILE HD13 1 1
3 5352 1 1 29 ILE HG12 H -13.025 15.022 7.368 1.00 . A A . 29 ILE HG12 1 1
3 5353 1 1 29 ILE HG13 H -13.254 16.351 8.503 1.00 . A A . 29 ILE HG13 1 1
3 5354 1 1 29 ILE HG21 H -12.691 12.700 8.547 1.00 . A A . 29 ILE HG21 1 1
3 5355 1 1 29 ILE HG22 H -11.228 12.774 9.529 1.00 . A A . 29 ILE HG22 1 1
3 5356 1 1 29 ILE HG23 H -11.224 13.430 7.892 1.00 . A A . 29 ILE HG23 1 1
3 5357 1 1 29 ILE N N -13.748 15.762 10.931 1.00 . A A . 29 ILE N 1 1
3 5358 1 1 29 ILE O O -12.663 13.472 12.210 1.00 . A A . 29 ILE O 1 1
3 5359 1 1 30 GLU C C -13.001 9.868 10.884 1.00 . A A . 30 GLU C 1 1
3 5360 1 1 30 GLU CA C -13.636 10.988 11.708 1.00 . A A . 30 GLU CA 1 1
3 5361 1 1 30 GLU CB C -15.004 10.539 12.222 1.00 . A A . 30 GLU CB 1 1
3 5362 1 1 30 GLU CD C -16.974 11.184 13.615 1.00 . A A . 30 GLU CD 1 1
3 5363 1 1 30 GLU CG C -15.637 11.662 13.046 1.00 . A A . 30 GLU CG 1 1
3 5364 1 1 30 GLU H H -14.282 12.107 9.985 1.00 . A A . 30 GLU H 1 1
3 5365 1 1 30 GLU HA H -12.994 11.233 12.540 1.00 . A A . 30 GLU HA 1 1
3 5366 1 1 30 GLU HB2 H -15.643 10.302 11.385 1.00 . A A . 30 GLU HB2 1 1
3 5367 1 1 30 GLU HB3 H -14.886 9.664 12.842 1.00 . A A . 30 GLU HB3 1 1
3 5368 1 1 30 GLU HE2 H -18.263 9.886 13.607 1.00 . A A . 30 GLU HE2 1 1
3 5369 1 1 30 GLU HG2 H -14.976 11.932 13.857 1.00 . A A . 30 GLU HG2 1 1
3 5370 1 1 30 GLU HG3 H -15.804 12.521 12.415 1.00 . A A . 30 GLU HG3 1 1
3 5371 1 1 30 GLU N N -13.797 12.184 10.834 1.00 . A A . 30 GLU N 1 1
3 5372 1 1 30 GLU O O -13.061 9.878 9.671 1.00 . A A . 30 GLU O 1 1
3 5373 1 1 30 GLU OE1 O -17.529 11.884 14.444 1.00 . A A . 30 GLU OE1 1 1
3 5374 1 1 30 GLU OE2 O -17.422 10.123 13.209 1.00 . A A . 30 GLU OE2 1 1
3 5375 1 1 31 PHE C C -12.341 6.458 11.131 1.00 . A A . 31 PHE C 1 1
3 5376 1 1 31 PHE CA C -11.729 7.809 10.753 1.00 . A A . 31 PHE CA 1 1
3 5377 1 1 31 PHE CB C -10.231 7.787 11.069 1.00 . A A . 31 PHE CB 1 1
3 5378 1 1 31 PHE CD1 C -9.550 10.157 11.598 1.00 . A A . 31 PHE CD1 1 1
3 5379 1 1 31 PHE CD2 C -9.080 9.277 9.388 1.00 . A A . 31 PHE CD2 1 1
3 5380 1 1 31 PHE CE1 C -8.968 11.379 11.234 1.00 . A A . 31 PHE CE1 1 1
3 5381 1 1 31 PHE CE2 C -8.498 10.498 9.027 1.00 . A A . 31 PHE CE2 1 1
3 5382 1 1 31 PHE CG C -9.607 9.107 10.674 1.00 . A A . 31 PHE CG 1 1
3 5383 1 1 31 PHE CZ C -8.442 11.546 9.949 1.00 . A A . 31 PHE CZ 1 1
3 5384 1 1 31 PHE H H -12.331 8.926 12.500 1.00 . A A . 31 PHE H 1 1
3 5385 1 1 31 PHE HA H -11.869 7.977 9.701 1.00 . A A . 31 PHE HA 1 1
3 5386 1 1 31 PHE HB2 H -10.089 7.626 12.128 1.00 . A A . 31 PHE HB2 1 1
3 5387 1 1 31 PHE HB3 H -9.759 6.989 10.518 1.00 . A A . 31 PHE HB3 1 1
3 5388 1 1 31 PHE HD1 H -9.956 10.028 12.590 1.00 . A A . 31 PHE HD1 1 1
3 5389 1 1 31 PHE HD2 H -9.123 8.466 8.676 1.00 . A A . 31 PHE HD2 1 1
3 5390 1 1 31 PHE HE1 H -8.922 12.191 11.946 1.00 . A A . 31 PHE HE1 1 1
3 5391 1 1 31 PHE HE2 H -8.090 10.630 8.036 1.00 . A A . 31 PHE HE2 1 1
3 5392 1 1 31 PHE HZ H -7.995 12.486 9.669 1.00 . A A . 31 PHE HZ 1 1
3 5393 1 1 31 PHE N N -12.379 8.911 11.522 1.00 . A A . 31 PHE N 1 1
3 5394 1 1 31 PHE O O -12.841 6.273 12.224 1.00 . A A . 31 PHE O 1 1
3 5395 1 1 32 LEU C C -11.783 3.357 11.302 1.00 . A A . 32 LEU C 1 1
3 5396 1 1 32 LEU CA C -12.841 4.155 10.547 1.00 . A A . 32 LEU CA 1 1
3 5397 1 1 32 LEU CB C -13.200 3.418 9.249 1.00 . A A . 32 LEU CB 1 1
3 5398 1 1 32 LEU CD1 C -14.790 1.973 10.530 1.00 . A A . 32 LEU CD1 1 1
3 5399 1 1 32 LEU CD2 C -13.995 1.255 8.280 1.00 . A A . 32 LEU CD2 1 1
3 5400 1 1 32 LEU CG C -13.602 1.976 9.570 1.00 . A A . 32 LEU CG 1 1
3 5401 1 1 32 LEU H H -11.866 5.672 9.368 1.00 . A A . 32 LEU H 1 1
3 5402 1 1 32 LEU HA H -13.724 4.260 11.160 1.00 . A A . 32 LEU HA 1 1
3 5403 1 1 32 LEU HB2 H -14.020 3.920 8.758 1.00 . A A . 32 LEU HB2 1 1
3 5404 1 1 32 LEU HB3 H -12.349 3.410 8.595 1.00 . A A . 32 LEU HB3 1 1
3 5405 1 1 32 LEU HD11 H -14.431 1.951 11.548 1.00 . A A . 32 LEU HD11 1 1
3 5406 1 1 32 LEU HD12 H -15.399 1.101 10.344 1.00 . A A . 32 LEU HD12 1 1
3 5407 1 1 32 LEU HD13 H -15.381 2.865 10.373 1.00 . A A . 32 LEU HD13 1 1
3 5408 1 1 32 LEU HD21 H -14.455 1.959 7.601 1.00 . A A . 32 LEU HD21 1 1
3 5409 1 1 32 LEU HD22 H -14.695 0.467 8.508 1.00 . A A . 32 LEU HD22 1 1
3 5410 1 1 32 LEU HD23 H -13.114 0.834 7.820 1.00 . A A . 32 LEU HD23 1 1
3 5411 1 1 32 LEU HG H -12.769 1.463 10.029 1.00 . A A . 32 LEU HG 1 1
3 5412 1 1 32 LEU N N -12.286 5.504 10.237 1.00 . A A . 32 LEU N 1 1
3 5413 1 1 32 LEU O O -10.654 3.243 10.871 1.00 . A A . 32 LEU O 1 1
3 5414 1 1 33 LEU C C -11.727 0.641 13.524 1.00 . A A . 33 LEU C 1 1
3 5415 1 1 33 LEU CA C -11.153 2.019 13.212 1.00 . A A . 33 LEU CA 1 1
3 5416 1 1 33 LEU CB C -10.843 2.756 14.518 1.00 . A A . 33 LEU CB 1 1
3 5417 1 1 33 LEU CD1 C -9.678 4.776 15.404 1.00 . A A . 33 LEU CD1 1 1
3 5418 1 1 33 LEU CD2 C -8.367 2.979 14.274 1.00 . A A . 33 LEU CD2 1 1
3 5419 1 1 33 LEU CG C -9.697 3.738 14.285 1.00 . A A . 33 LEU CG 1 1
3 5420 1 1 33 LEU H H -13.057 2.915 12.756 1.00 . A A . 33 LEU H 1 1
3 5421 1 1 33 LEU HA H -10.244 1.908 12.641 1.00 . A A . 33 LEU HA 1 1
3 5422 1 1 33 LEU HB2 H -11.723 3.296 14.839 1.00 . A A . 33 LEU HB2 1 1
3 5423 1 1 33 LEU HB3 H -10.561 2.044 15.278 1.00 . A A . 33 LEU HB3 1 1
3 5424 1 1 33 LEU HD11 H -8.662 4.922 15.741 1.00 . A A . 33 LEU HD11 1 1
3 5425 1 1 33 LEU HD12 H -10.284 4.429 16.228 1.00 . A A . 33 LEU HD12 1 1
3 5426 1 1 33 LEU HD13 H -10.074 5.710 15.035 1.00 . A A . 33 LEU HD13 1 1
3 5427 1 1 33 LEU HD21 H -7.792 3.251 15.146 1.00 . A A . 33 LEU HD21 1 1
3 5428 1 1 33 LEU HD22 H -7.813 3.237 13.383 1.00 . A A . 33 LEU HD22 1 1
3 5429 1 1 33 LEU HD23 H -8.558 1.917 14.283 1.00 . A A . 33 LEU HD23 1 1
3 5430 1 1 33 LEU HG H -9.837 4.237 13.336 1.00 . A A . 33 LEU HG 1 1
3 5431 1 1 33 LEU N N -12.140 2.808 12.426 1.00 . A A . 33 LEU N 1 1
3 5432 1 1 33 LEU O O -12.833 0.512 14.005 1.00 . A A . 33 LEU O 1 1
3 5433 1 1 34 LEU C C -10.778 -2.281 14.804 1.00 . A A . 34 LEU C 1 1
3 5434 1 1 34 LEU CA C -11.468 -1.766 13.542 1.00 . A A . 34 LEU CA 1 1
3 5435 1 1 34 LEU CB C -11.143 -2.674 12.353 1.00 . A A . 34 LEU CB 1 1
3 5436 1 1 34 LEU CD1 C -11.468 -2.978 9.889 1.00 . A A . 34 LEU CD1 1 1
3 5437 1 1 34 LEU CD2 C -13.185 -1.775 11.232 1.00 . A A . 34 LEU CD2 1 1
3 5438 1 1 34 LEU CG C -11.690 -2.036 11.073 1.00 . A A . 34 LEU CG 1 1
3 5439 1 1 34 LEU H H -10.085 -0.261 12.873 1.00 . A A . 34 LEU H 1 1
3 5440 1 1 34 LEU HA H -12.538 -1.743 13.697 1.00 . A A . 34 LEU HA 1 1
3 5441 1 1 34 LEU HB2 H -10.073 -2.792 12.272 1.00 . A A . 34 LEU HB2 1 1
3 5442 1 1 34 LEU HB3 H -11.605 -3.638 12.498 1.00 . A A . 34 LEU HB3 1 1
3 5443 1 1 34 LEU HD11 H -10.417 -3.015 9.654 1.00 . A A . 34 LEU HD11 1 1
3 5444 1 1 34 LEU HD12 H -12.018 -2.614 9.034 1.00 . A A . 34 LEU HD12 1 1
3 5445 1 1 34 LEU HD13 H -11.813 -3.969 10.147 1.00 . A A . 34 LEU HD13 1 1
3 5446 1 1 34 LEU HD21 H -13.620 -2.552 11.841 1.00 . A A . 34 LEU HD21 1 1
3 5447 1 1 34 LEU HD22 H -13.656 -1.773 10.259 1.00 . A A . 34 LEU HD22 1 1
3 5448 1 1 34 LEU HD23 H -13.336 -0.818 11.707 1.00 . A A . 34 LEU HD23 1 1
3 5449 1 1 34 LEU HG H -11.179 -1.102 10.890 1.00 . A A . 34 LEU HG 1 1
3 5450 1 1 34 LEU N N -10.977 -0.391 13.257 1.00 . A A . 34 LEU N 1 1
3 5451 1 1 34 LEU O O -9.605 -2.045 15.019 1.00 . A A . 34 LEU O 1 1
3 5452 1 1 35 GLN C C -10.407 -4.923 16.709 1.00 . A A . 35 GLN C 1 1
3 5453 1 1 35 GLN CA C -10.868 -3.481 16.901 1.00 . A A . 35 GLN CA 1 1
3 5454 1 1 35 GLN CB C -11.892 -3.435 18.035 1.00 . A A . 35 GLN CB 1 1
3 5455 1 1 35 GLN CD C -12.272 -3.975 20.442 1.00 . A A . 35 GLN CD 1 1
3 5456 1 1 35 GLN CG C -11.216 -3.830 19.348 1.00 . A A . 35 GLN CG 1 1
3 5457 1 1 35 GLN H H -12.439 -3.142 15.466 1.00 . A A . 35 GLN H 1 1
3 5458 1 1 35 GLN HA H -10.022 -2.862 17.159 1.00 . A A . 35 GLN HA 1 1
3 5459 1 1 35 GLN HB2 H -12.291 -2.435 18.121 1.00 . A A . 35 GLN HB2 1 1
3 5460 1 1 35 GLN HB3 H -12.696 -4.125 17.824 1.00 . A A . 35 GLN HB3 1 1
3 5461 1 1 35 GLN HE21 H -11.489 -2.550 21.582 1.00 . A A . 35 GLN HE21 1 1
3 5462 1 1 35 GLN HE22 H -12.880 -3.295 22.206 1.00 . A A . 35 GLN HE22 1 1
3 5463 1 1 35 GLN HG2 H -10.699 -4.769 19.216 1.00 . A A . 35 GLN HG2 1 1
3 5464 1 1 35 GLN HG3 H -10.508 -3.065 19.630 1.00 . A A . 35 GLN HG3 1 1
3 5465 1 1 35 GLN N N -11.492 -2.972 15.647 1.00 . A A . 35 GLN N 1 1
3 5466 1 1 35 GLN NE2 N -12.208 -3.210 21.498 1.00 . A A . 35 GLN NE2 1 1
3 5467 1 1 35 GLN O O -11.147 -5.766 16.245 1.00 . A A . 35 GLN O 1 1
3 5468 1 1 35 GLN OE1 O -13.164 -4.794 20.339 1.00 . A A . 35 GLN OE1 1 1
3 5469 1 1 36 ALA C C -9.583 -7.550 17.740 1.00 . A A . 36 ALA C 1 1
3 5470 1 1 36 ALA CA C -8.689 -6.612 16.927 1.00 . A A . 36 ALA CA 1 1
3 5471 1 1 36 ALA CB C -7.252 -6.699 17.445 1.00 . A A . 36 ALA CB 1 1
3 5472 1 1 36 ALA H H -8.611 -4.527 17.458 1.00 . A A . 36 ALA H 1 1
3 5473 1 1 36 ALA HA H -8.717 -6.897 15.886 1.00 . A A . 36 ALA HA 1 1
3 5474 1 1 36 ALA HB1 H -6.563 -6.613 16.617 1.00 . A A . 36 ALA HB1 1 1
3 5475 1 1 36 ALA HB2 H -7.105 -7.646 17.940 1.00 . A A . 36 ALA HB2 1 1
3 5476 1 1 36 ALA HB3 H -7.072 -5.896 18.144 1.00 . A A . 36 ALA HB3 1 1
3 5477 1 1 36 ALA N N -9.189 -5.219 17.076 1.00 . A A . 36 ALA N 1 1
3 5478 1 1 36 ALA O O -10.109 -7.179 18.771 1.00 . A A . 36 ALA O 1 1
3 5479 1 1 37 SER C C -9.861 -10.261 19.242 1.00 . A A . 37 SER C 1 1
3 5480 1 1 37 SER CA C -10.632 -9.708 18.041 1.00 . A A . 37 SER CA 1 1
3 5481 1 1 37 SER CB C -11.045 -10.860 17.125 1.00 . A A . 37 SER CB 1 1
3 5482 1 1 37 SER H H -9.337 -9.040 16.454 1.00 . A A . 37 SER H 1 1
3 5483 1 1 37 SER HA H -11.515 -9.193 18.388 1.00 . A A . 37 SER HA 1 1
3 5484 1 1 37 SER HB2 H -11.786 -11.467 17.620 1.00 . A A . 37 SER HB2 1 1
3 5485 1 1 37 SER HB3 H -11.463 -10.457 16.211 1.00 . A A . 37 SER HB3 1 1
3 5486 1 1 37 SER HG H -9.157 -11.072 16.712 1.00 . A A . 37 SER HG 1 1
3 5487 1 1 37 SER N N -9.767 -8.758 17.288 1.00 . A A . 37 SER N 1 1
3 5488 1 1 37 SER O O -10.384 -11.028 20.028 1.00 . A A . 37 SER O 1 1
3 5489 1 1 37 SER OG O -9.906 -11.659 16.831 1.00 . A A . 37 SER OG 1 1
3 5490 1 1 38 ASP C C -6.673 -9.401 20.821 1.00 . A A . 38 ASP C 1 1
3 5491 1 1 38 ASP CA C -7.821 -10.370 20.547 1.00 . A A . 38 ASP CA 1 1
3 5492 1 1 38 ASP CB C -7.252 -11.749 20.218 1.00 . A A . 38 ASP CB 1 1
3 5493 1 1 38 ASP CG C -6.587 -12.341 21.463 1.00 . A A . 38 ASP CG 1 1
3 5494 1 1 38 ASP H H -8.225 -9.252 18.750 1.00 . A A . 38 ASP H 1 1
3 5495 1 1 38 ASP HA H -8.452 -10.439 21.421 1.00 . A A . 38 ASP HA 1 1
3 5496 1 1 38 ASP HB2 H -8.048 -12.398 19.894 1.00 . A A . 38 ASP HB2 1 1
3 5497 1 1 38 ASP HB3 H -6.519 -11.658 19.431 1.00 . A A . 38 ASP HB3 1 1
3 5498 1 1 38 ASP HD2 H -5.550 -13.678 22.151 1.00 . A A . 38 ASP HD2 1 1
3 5499 1 1 38 ASP N N -8.626 -9.873 19.394 1.00 . A A . 38 ASP N 1 1
3 5500 1 1 38 ASP O O -6.597 -8.333 20.248 1.00 . A A . 38 ASP O 1 1
3 5501 1 1 38 ASP OD1 O -6.736 -11.759 22.524 1.00 . A A . 38 ASP OD1 1 1
3 5502 1 1 38 ASP OD2 O -5.938 -13.365 21.331 1.00 . A A . 38 ASP OD2 1 1
3 5503 1 1 39 GLY C C -5.085 -7.781 22.976 1.00 . A A . 39 GLY C 1 1
3 5504 1 1 39 GLY CA C -4.630 -8.869 22.004 1.00 . A A . 39 GLY CA 1 1
3 5505 1 1 39 GLY H H -5.857 -10.635 22.143 1.00 . A A . 39 GLY H 1 1
3 5506 1 1 39 GLY HA2 H -3.834 -9.445 22.453 1.00 . A A . 39 GLY HA2 1 1
3 5507 1 1 39 GLY HA3 H -4.275 -8.410 21.095 1.00 . A A . 39 GLY HA3 1 1
3 5508 1 1 39 GLY N N -5.777 -9.769 21.694 1.00 . A A . 39 GLY N 1 1
3 5509 1 1 39 GLY O O -6.090 -7.915 23.648 1.00 . A A . 39 GLY O 1 1
3 5510 1 1 40 ILE C C -5.992 -4.900 23.431 1.00 . A A . 40 ILE C 1 1
3 5511 1 1 40 ILE CA C -4.753 -5.604 23.983 1.00 . A A . 40 ILE CA 1 1
3 5512 1 1 40 ILE CB C -3.606 -4.596 24.108 1.00 . A A . 40 ILE CB 1 1
3 5513 1 1 40 ILE CD1 C -2.466 -2.646 23.026 1.00 . A A . 40 ILE CD1 1 1
3 5514 1 1 40 ILE CG1 C -3.549 -3.715 22.854 1.00 . A A . 40 ILE CG1 1 1
3 5515 1 1 40 ILE CG2 C -2.281 -5.347 24.258 1.00 . A A . 40 ILE CG2 1 1
3 5516 1 1 40 ILE H H -3.552 -6.611 22.505 1.00 . A A . 40 ILE H 1 1
3 5517 1 1 40 ILE HA H -4.976 -6.018 24.956 1.00 . A A . 40 ILE HA 1 1
3 5518 1 1 40 ILE HB H -3.765 -3.977 24.979 1.00 . A A . 40 ILE HB 1 1
3 5519 1 1 40 ILE HD11 H -1.774 -2.700 22.199 1.00 . A A . 40 ILE HD11 1 1
3 5520 1 1 40 ILE HD12 H -1.936 -2.816 23.951 1.00 . A A . 40 ILE HD12 1 1
3 5521 1 1 40 ILE HD13 H -2.926 -1.668 23.048 1.00 . A A . 40 ILE HD13 1 1
3 5522 1 1 40 ILE HG12 H -3.317 -4.325 21.994 1.00 . A A . 40 ILE HG12 1 1
3 5523 1 1 40 ILE HG13 H -4.501 -3.231 22.705 1.00 . A A . 40 ILE HG13 1 1
3 5524 1 1 40 ILE HG21 H -2.469 -6.331 24.664 1.00 . A A . 40 ILE HG21 1 1
3 5525 1 1 40 ILE HG22 H -1.631 -4.801 24.925 1.00 . A A . 40 ILE HG22 1 1
3 5526 1 1 40 ILE HG23 H -1.808 -5.439 23.292 1.00 . A A . 40 ILE HG23 1 1
3 5527 1 1 40 ILE N N -4.357 -6.702 23.058 1.00 . A A . 40 ILE N 1 1
3 5528 1 1 40 ILE O O -6.452 -3.918 23.976 1.00 . A A . 40 ILE O 1 1
3 5529 1 1 41 HIS C C -7.295 -3.426 21.087 1.00 . A A . 41 HIS C 1 1
3 5530 1 1 41 HIS CA C -7.721 -4.744 21.736 1.00 . A A . 41 HIS CA 1 1
3 5531 1 1 41 HIS CB C -8.774 -4.473 22.815 1.00 . A A . 41 HIS CB 1 1
3 5532 1 1 41 HIS CD2 C -8.474 -5.832 25.043 1.00 . A A . 41 HIS CD2 1 1
3 5533 1 1 41 HIS CE1 C -9.340 -7.709 24.386 1.00 . A A . 41 HIS CE1 1 1
3 5534 1 1 41 HIS CG C -8.864 -5.655 23.737 1.00 . A A . 41 HIS CG 1 1
3 5535 1 1 41 HIS H H -6.123 -6.176 21.916 1.00 . A A . 41 HIS H 1 1
3 5536 1 1 41 HIS HA H -8.137 -5.397 20.982 1.00 . A A . 41 HIS HA 1 1
3 5537 1 1 41 HIS HB2 H -8.501 -3.593 23.376 1.00 . A A . 41 HIS HB2 1 1
3 5538 1 1 41 HIS HB3 H -9.735 -4.314 22.344 1.00 . A A . 41 HIS HB3 1 1
3 5539 1 1 41 HIS HD1 H -9.788 -7.070 22.457 1.00 . A A . 41 HIS HD1 1 1
3 5540 1 1 41 HIS HD2 H -8.005 -5.081 25.661 1.00 . A A . 41 HIS HD2 1 1
3 5541 1 1 41 HIS HE1 H -9.693 -8.731 24.371 1.00 . A A . 41 HIS HE1 1 1
3 5542 1 1 41 HIS HE2 H -8.611 -7.530 26.324 1.00 . A A . 41 HIS HE2 1 1
3 5543 1 1 41 HIS N N -6.522 -5.388 22.342 1.00 . A A . 41 HIS N 1 1
3 5544 1 1 41 HIS ND1 N -9.414 -6.868 23.338 1.00 . A A . 41 HIS ND1 1 1
3 5545 1 1 41 HIS NE2 N -8.777 -7.129 25.445 1.00 . A A . 41 HIS NE2 1 1
3 5546 1 1 41 HIS O O -8.016 -2.448 21.106 1.00 . A A . 41 HIS O 1 1
3 5547 1 1 42 HIS C C -6.517 -1.833 18.656 1.00 . A A . 42 HIS C 1 1
3 5548 1 1 42 HIS CA C -5.637 -2.147 19.865 1.00 . A A . 42 HIS CA 1 1
3 5549 1 1 42 HIS CB C -4.190 -2.342 19.406 1.00 . A A . 42 HIS CB 1 1
3 5550 1 1 42 HIS CD2 C -3.941 -3.839 17.259 1.00 . A A . 42 HIS CD2 1 1
3 5551 1 1 42 HIS CE1 C -3.991 -5.782 18.223 1.00 . A A . 42 HIS CE1 1 1
3 5552 1 1 42 HIS CG C -4.082 -3.612 18.606 1.00 . A A . 42 HIS CG 1 1
3 5553 1 1 42 HIS H H -5.559 -4.198 20.515 1.00 . A A . 42 HIS H 1 1
3 5554 1 1 42 HIS HA H -5.686 -1.330 20.569 1.00 . A A . 42 HIS HA 1 1
3 5555 1 1 42 HIS HB2 H -3.890 -1.505 18.796 1.00 . A A . 42 HIS HB2 1 1
3 5556 1 1 42 HIS HB3 H -3.544 -2.406 20.271 1.00 . A A . 42 HIS HB3 1 1
3 5557 1 1 42 HIS HD1 H -4.206 -5.051 20.160 1.00 . A A . 42 HIS HD1 1 1
3 5558 1 1 42 HIS HD2 H -3.884 -3.073 16.500 1.00 . A A . 42 HIS HD2 1 1
3 5559 1 1 42 HIS HE1 H -3.983 -6.851 18.389 1.00 . A A . 42 HIS HE1 1 1
3 5560 1 1 42 HIS HE2 H -3.785 -5.658 16.158 1.00 . A A . 42 HIS HE2 1 1
3 5561 1 1 42 HIS N N -6.122 -3.397 20.515 1.00 . A A . 42 HIS N 1 1
3 5562 1 1 42 HIS ND1 N -4.112 -4.865 19.201 1.00 . A A . 42 HIS ND1 1 1
3 5563 1 1 42 HIS NE2 N -3.884 -5.208 17.024 1.00 . A A . 42 HIS NE2 1 1
3 5564 1 1 42 HIS O O -7.083 -2.714 18.042 1.00 . A A . 42 HIS O 1 1
3 5565 1 1 43 TRP C C -6.591 0.150 15.963 1.00 . A A . 43 TRP C 1 1
3 5566 1 1 43 TRP CA C -7.486 -0.209 17.149 1.00 . A A . 43 TRP CA 1 1
3 5567 1 1 43 TRP CB C -8.346 0.997 17.517 1.00 . A A . 43 TRP CB 1 1
3 5568 1 1 43 TRP CD1 C -8.741 0.609 19.982 1.00 . A A . 43 TRP CD1 1 1
3 5569 1 1 43 TRP CD2 C -10.607 0.351 18.758 1.00 . A A . 43 TRP CD2 1 1
3 5570 1 1 43 TRP CE2 C -10.968 0.107 20.102 1.00 . A A . 43 TRP CE2 1 1
3 5571 1 1 43 TRP CE3 C -11.608 0.255 17.774 1.00 . A A . 43 TRP CE3 1 1
3 5572 1 1 43 TRP CG C -9.188 0.665 18.707 1.00 . A A . 43 TRP CG 1 1
3 5573 1 1 43 TRP CH2 C -13.258 -0.312 19.471 1.00 . A A . 43 TRP CH2 1 1
3 5574 1 1 43 TRP CZ2 C -12.276 -0.221 20.461 1.00 . A A . 43 TRP CZ2 1 1
3 5575 1 1 43 TRP CZ3 C -12.925 -0.073 18.131 1.00 . A A . 43 TRP CZ3 1 1
3 5576 1 1 43 TRP H H -6.175 0.114 18.824 1.00 . A A . 43 TRP H 1 1
3 5577 1 1 43 TRP HA H -8.123 -1.039 16.884 1.00 . A A . 43 TRP HA 1 1
3 5578 1 1 43 TRP HB2 H -7.705 1.836 17.746 1.00 . A A . 43 TRP HB2 1 1
3 5579 1 1 43 TRP HB3 H -8.984 1.251 16.684 1.00 . A A . 43 TRP HB3 1 1
3 5580 1 1 43 TRP HD1 H -7.725 0.792 20.301 1.00 . A A . 43 TRP HD1 1 1
3 5581 1 1 43 TRP HE1 H -9.740 0.167 21.784 1.00 . A A . 43 TRP HE1 1 1
3 5582 1 1 43 TRP HE3 H -11.360 0.436 16.738 1.00 . A A . 43 TRP HE3 1 1
3 5583 1 1 43 TRP HH2 H -14.273 -0.566 19.738 1.00 . A A . 43 TRP HH2 1 1
3 5584 1 1 43 TRP HZ2 H -12.529 -0.403 21.495 1.00 . A A . 43 TRP HZ2 1 1
3 5585 1 1 43 TRP HZ3 H -13.683 -0.147 17.369 1.00 . A A . 43 TRP HZ3 1 1
3 5586 1 1 43 TRP N N -6.640 -0.581 18.314 1.00 . A A . 43 TRP N 1 1
3 5587 1 1 43 TRP NE1 N -9.796 0.274 20.813 1.00 . A A . 43 TRP NE1 1 1
3 5588 1 1 43 TRP O O -5.619 0.863 16.102 1.00 . A A . 43 TRP O 1 1
3 5589 1 1 44 THR C C -6.958 -0.128 12.352 1.00 . A A . 44 THR C 1 1
3 5590 1 1 44 THR CA C -6.086 -0.020 13.604 1.00 . A A . 44 THR CA 1 1
3 5591 1 1 44 THR CB C -4.928 -1.019 13.514 1.00 . A A . 44 THR CB 1 1
3 5592 1 1 44 THR CG2 C -3.882 -0.689 14.580 1.00 . A A . 44 THR CG2 1 1
3 5593 1 1 44 THR H H -7.705 -0.907 14.709 1.00 . A A . 44 THR H 1 1
3 5594 1 1 44 THR HA H -5.693 0.983 13.689 1.00 . A A . 44 THR HA 1 1
3 5595 1 1 44 THR HB H -4.473 -0.960 12.538 1.00 . A A . 44 THR HB 1 1
3 5596 1 1 44 THR HG1 H -6.236 -2.264 14.235 1.00 . A A . 44 THR HG1 1 1
3 5597 1 1 44 THR HG21 H -2.994 -1.279 14.407 1.00 . A A . 44 THR HG21 1 1
3 5598 1 1 44 THR HG22 H -4.280 -0.918 15.558 1.00 . A A . 44 THR HG22 1 1
3 5599 1 1 44 THR HG23 H -3.633 0.360 14.529 1.00 . A A . 44 THR HG23 1 1
3 5600 1 1 44 THR N N -6.914 -0.336 14.800 1.00 . A A . 44 THR N 1 1
3 5601 1 1 44 THR O O -7.915 -0.875 12.320 1.00 . A A . 44 THR O 1 1
3 5602 1 1 44 THR OG1 O -5.425 -2.333 13.726 1.00 . A A . 44 THR OG1 1 1
3 5603 1 1 45 PRO C C -7.332 -0.793 9.380 1.00 . A A . 45 PRO C 1 1
3 5604 1 1 45 PRO CA C -7.394 0.583 10.048 1.00 . A A . 45 PRO CA 1 1
3 5605 1 1 45 PRO CB C -6.711 1.639 9.171 1.00 . A A . 45 PRO CB 1 1
3 5606 1 1 45 PRO CD C -5.489 1.531 11.266 1.00 . A A . 45 PRO CD 1 1
3 5607 1 1 45 PRO CG C -5.369 1.877 9.783 1.00 . A A . 45 PRO CG 1 1
3 5608 1 1 45 PRO HA H -8.417 0.868 10.226 1.00 . A A . 45 PRO HA 1 1
3 5609 1 1 45 PRO HB2 H -6.601 1.269 8.160 1.00 . A A . 45 PRO HB2 1 1
3 5610 1 1 45 PRO HB3 H -7.283 2.553 9.172 1.00 . A A . 45 PRO HB3 1 1
3 5611 1 1 45 PRO HD2 H -4.586 1.050 11.615 1.00 . A A . 45 PRO HD2 1 1
3 5612 1 1 45 PRO HD3 H -5.699 2.416 11.847 1.00 . A A . 45 PRO HD3 1 1
3 5613 1 1 45 PRO HG2 H -4.629 1.246 9.310 1.00 . A A . 45 PRO HG2 1 1
3 5614 1 1 45 PRO HG3 H -5.094 2.916 9.675 1.00 . A A . 45 PRO HG3 1 1
3 5615 1 1 45 PRO N N -6.626 0.606 11.323 1.00 . A A . 45 PRO N 1 1
3 5616 1 1 45 PRO O O -6.406 -1.550 9.595 1.00 . A A . 45 PRO O 1 1
3 5617 1 1 46 PRO C C -7.110 -2.675 7.048 1.00 . A A . 46 PRO C 1 1
3 5618 1 1 46 PRO CA C -8.368 -2.429 7.883 1.00 . A A . 46 PRO CA 1 1
3 5619 1 1 46 PRO CB C -9.606 -2.336 6.981 1.00 . A A . 46 PRO CB 1 1
3 5620 1 1 46 PRO CD C -9.465 -0.272 8.261 1.00 . A A . 46 PRO CD 1 1
3 5621 1 1 46 PRO CG C -10.033 -0.900 6.992 1.00 . A A . 46 PRO CG 1 1
3 5622 1 1 46 PRO HA H -8.498 -3.226 8.596 1.00 . A A . 46 PRO HA 1 1
3 5623 1 1 46 PRO HB2 H -9.355 -2.643 5.976 1.00 . A A . 46 PRO HB2 1 1
3 5624 1 1 46 PRO HB3 H -10.399 -2.953 7.373 1.00 . A A . 46 PRO HB3 1 1
3 5625 1 1 46 PRO HD2 H -9.151 0.747 8.072 1.00 . A A . 46 PRO HD2 1 1
3 5626 1 1 46 PRO HD3 H -10.188 -0.304 9.061 1.00 . A A . 46 PRO HD3 1 1
3 5627 1 1 46 PRO HG2 H -9.640 -0.394 6.120 1.00 . A A . 46 PRO HG2 1 1
3 5628 1 1 46 PRO HG3 H -11.109 -0.834 7.006 1.00 . A A . 46 PRO HG3 1 1
3 5629 1 1 46 PRO N N -8.311 -1.117 8.583 1.00 . A A . 46 PRO N 1 1
3 5630 1 1 46 PRO O O -6.863 -2.005 6.065 1.00 . A A . 46 PRO O 1 1
3 5631 1 1 47 LYS C C -4.844 -5.410 6.541 1.00 . A A . 47 LYS C 1 1
3 5632 1 1 47 LYS CA C -5.064 -3.904 6.672 1.00 . A A . 47 LYS CA 1 1
3 5633 1 1 47 LYS CB C -3.867 -3.276 7.391 1.00 . A A . 47 LYS CB 1 1
3 5634 1 1 47 LYS CD C -2.533 -3.262 9.500 1.00 . A A . 47 LYS CD 1 1
3 5635 1 1 47 LYS CE C -2.096 -4.121 10.687 1.00 . A A . 47 LYS CE 1 1
3 5636 1 1 47 LYS CG C -3.645 -3.980 8.730 1.00 . A A . 47 LYS CG 1 1
3 5637 1 1 47 LYS H H -6.520 -4.152 8.239 1.00 . A A . 47 LYS H 1 1
3 5638 1 1 47 LYS HA H -5.150 -3.473 5.689 1.00 . A A . 47 LYS HA 1 1
3 5639 1 1 47 LYS HB2 H -2.983 -3.384 6.777 1.00 . A A . 47 LYS HB2 1 1
3 5640 1 1 47 LYS HB3 H -4.059 -2.230 7.562 1.00 . A A . 47 LYS HB3 1 1
3 5641 1 1 47 LYS HD2 H -1.690 -3.100 8.844 1.00 . A A . 47 LYS HD2 1 1
3 5642 1 1 47 LYS HD3 H -2.897 -2.313 9.860 1.00 . A A . 47 LYS HD3 1 1
3 5643 1 1 47 LYS HE2 H -2.884 -4.147 11.425 1.00 . A A . 47 LYS HE2 1 1
3 5644 1 1 47 LYS HE3 H -1.884 -5.126 10.348 1.00 . A A . 47 LYS HE3 1 1
3 5645 1 1 47 LYS HG2 H -4.557 -3.955 9.307 1.00 . A A . 47 LYS HG2 1 1
3 5646 1 1 47 LYS HG3 H -3.355 -5.004 8.556 1.00 . A A . 47 LYS HG3 1 1
3 5647 1 1 47 LYS HZ1 H -0.098 -4.235 11.264 1.00 . A A . 47 LYS HZ1 1 1
3 5648 1 1 47 LYS HZ2 H -1.060 -3.273 12.283 1.00 . A A . 47 LYS HZ2 1 1
3 5649 1 1 47 LYS HZ3 H -0.585 -2.690 10.761 1.00 . A A . 47 LYS HZ3 1 1
3 5650 1 1 47 LYS N N -6.306 -3.626 7.439 1.00 . A A . 47 LYS N 1 1
3 5651 1 1 47 LYS NZ N -0.868 -3.535 11.295 1.00 . A A . 47 LYS NZ 1 1
3 5652 1 1 47 LYS O O -5.342 -6.200 7.317 1.00 . A A . 47 LYS O 1 1
3 5653 1 1 48 GLY C C -2.495 -7.381 4.565 1.00 . A A . 48 GLY C 1 1
3 5654 1 1 48 GLY CA C -3.802 -7.248 5.348 1.00 . A A . 48 GLY CA 1 1
3 5655 1 1 48 GLY H H -3.695 -5.138 4.953 1.00 . A A . 48 GLY H 1 1
3 5656 1 1 48 GLY HA2 H -3.705 -7.739 6.307 1.00 . A A . 48 GLY HA2 1 1
3 5657 1 1 48 GLY HA3 H -4.604 -7.700 4.785 1.00 . A A . 48 GLY HA3 1 1
3 5658 1 1 48 GLY N N -4.085 -5.803 5.558 1.00 . A A . 48 GLY N 1 1
3 5659 1 1 48 GLY O O -1.782 -6.416 4.371 1.00 . A A . 48 GLY O 1 1
3 5660 1 1 49 HIS C C -1.238 -8.750 1.845 1.00 . A A . 49 HIS C 1 1
3 5661 1 1 49 HIS CA C -0.907 -8.724 3.338 1.00 . A A . 49 HIS CA 1 1
3 5662 1 1 49 HIS CB C -0.231 -10.036 3.739 1.00 . A A . 49 HIS CB 1 1
3 5663 1 1 49 HIS CD2 C 1.225 -9.476 5.854 1.00 . A A . 49 HIS CD2 1 1
3 5664 1 1 49 HIS CE1 C -0.090 -10.300 7.369 1.00 . A A . 49 HIS CE1 1 1
3 5665 1 1 49 HIS CG C 0.132 -9.985 5.198 1.00 . A A . 49 HIS CG 1 1
3 5666 1 1 49 HIS H H -2.756 -9.325 4.270 1.00 . A A . 49 HIS H 1 1
3 5667 1 1 49 HIS HA H -0.245 -7.898 3.545 1.00 . A A . 49 HIS HA 1 1
3 5668 1 1 49 HIS HB2 H -0.910 -10.859 3.563 1.00 . A A . 49 HIS HB2 1 1
3 5669 1 1 49 HIS HB3 H 0.661 -10.175 3.151 1.00 . A A . 49 HIS HB3 1 1
3 5670 1 1 49 HIS HD1 H -1.560 -10.945 6.043 1.00 . A A . 49 HIS HD1 1 1
3 5671 1 1 49 HIS HD2 H 2.067 -8.994 5.381 1.00 . A A . 49 HIS HD2 1 1
3 5672 1 1 49 HIS HE1 H -0.502 -10.602 8.322 1.00 . A A . 49 HIS HE1 1 1
3 5673 1 1 49 HIS HE2 H 1.705 -9.418 7.930 1.00 . A A . 49 HIS HE2 1 1
3 5674 1 1 49 HIS N N -2.171 -8.557 4.109 1.00 . A A . 49 HIS N 1 1
3 5675 1 1 49 HIS ND1 N -0.694 -10.505 6.183 1.00 . A A . 49 HIS ND1 1 1
3 5676 1 1 49 HIS NE2 N 1.080 -9.677 7.223 1.00 . A A . 49 HIS NE2 1 1
3 5677 1 1 49 HIS O O -2.165 -9.409 1.418 1.00 . A A . 49 HIS O 1 1
3 5678 1 1 50 VAL C C -0.163 -9.236 -1.086 1.00 . A A . 50 VAL C 1 1
3 5679 1 1 50 VAL CA C -0.790 -8.013 -0.414 1.00 . A A . 50 VAL CA 1 1
3 5680 1 1 50 VAL CB C -0.241 -6.724 -1.045 1.00 . A A . 50 VAL CB 1 1
3 5681 1 1 50 VAL CG1 C 0.540 -5.926 -0.002 1.00 . A A . 50 VAL CG1 1 1
3 5682 1 1 50 VAL CG2 C 0.674 -7.060 -2.225 1.00 . A A . 50 VAL CG2 1 1
3 5683 1 1 50 VAL H H 0.242 -7.499 1.408 1.00 . A A . 50 VAL H 1 1
3 5684 1 1 50 VAL HA H -1.860 -8.047 -0.557 1.00 . A A . 50 VAL HA 1 1
3 5685 1 1 50 VAL HB H -1.065 -6.124 -1.395 1.00 . A A . 50 VAL HB 1 1
3 5686 1 1 50 VAL HG11 H -0.131 -5.594 0.775 1.00 . A A . 50 VAL HG11 1 1
3 5687 1 1 50 VAL HG12 H 0.993 -5.066 -0.478 1.00 . A A . 50 VAL HG12 1 1
3 5688 1 1 50 VAL HG13 H 1.311 -6.548 0.425 1.00 . A A . 50 VAL HG13 1 1
3 5689 1 1 50 VAL HG21 H 1.525 -7.627 -1.876 1.00 . A A . 50 VAL HG21 1 1
3 5690 1 1 50 VAL HG22 H 1.018 -6.143 -2.683 1.00 . A A . 50 VAL HG22 1 1
3 5691 1 1 50 VAL HG23 H 0.125 -7.639 -2.955 1.00 . A A . 50 VAL HG23 1 1
3 5692 1 1 50 VAL N N -0.497 -8.032 1.047 1.00 . A A . 50 VAL N 1 1
3 5693 1 1 50 VAL O O 0.983 -9.572 -0.861 1.00 . A A . 50 VAL O 1 1
3 5694 1 1 51 GLU C C 0.741 -10.650 -3.569 1.00 . A A . 51 GLU C 1 1
3 5695 1 1 51 GLU CA C -0.397 -11.094 -2.634 1.00 . A A . 51 GLU CA 1 1
3 5696 1 1 51 GLU CB C -1.551 -11.706 -3.440 1.00 . A A . 51 GLU CB 1 1
3 5697 1 1 51 GLU CD C -2.430 -13.939 -4.160 1.00 . A A . 51 GLU CD 1 1
3 5698 1 1 51 GLU CG C -1.801 -13.159 -3.006 1.00 . A A . 51 GLU CG 1 1
3 5699 1 1 51 GLU H H -1.836 -9.596 -2.084 1.00 . A A . 51 GLU H 1 1
3 5700 1 1 51 GLU HA H -0.024 -11.812 -1.918 1.00 . A A . 51 GLU HA 1 1
3 5701 1 1 51 GLU HB2 H -2.441 -11.137 -3.265 1.00 . A A . 51 GLU HB2 1 1
3 5702 1 1 51 GLU HB3 H -1.317 -11.673 -4.490 1.00 . A A . 51 GLU HB3 1 1
3 5703 1 1 51 GLU HE2 H -2.568 -15.540 -5.032 1.00 . A A . 51 GLU HE2 1 1
3 5704 1 1 51 GLU HG2 H -0.869 -13.623 -2.725 1.00 . A A . 51 GLU HG2 1 1
3 5705 1 1 51 GLU HG3 H -2.472 -13.168 -2.164 1.00 . A A . 51 GLU HG3 1 1
3 5706 1 1 51 GLU N N -0.918 -9.896 -1.920 1.00 . A A . 51 GLU N 1 1
3 5707 1 1 51 GLU O O 1.138 -9.504 -3.557 1.00 . A A . 51 GLU O 1 1
3 5708 1 1 51 GLU OE1 O -3.198 -13.345 -4.903 1.00 . A A . 51 GLU OE1 1 1
3 5709 1 1 51 GLU OE2 O -2.136 -15.115 -4.287 1.00 . A A . 51 GLU OE2 1 1
3 5710 1 1 52 PRO C C 1.892 -10.440 -6.530 1.00 . A A . 52 PRO C 1 1
3 5711 1 1 52 PRO CA C 2.383 -11.213 -5.302 1.00 . A A . 52 PRO CA 1 1
3 5712 1 1 52 PRO CB C 2.929 -12.580 -5.709 1.00 . A A . 52 PRO CB 1 1
3 5713 1 1 52 PRO CD C 0.875 -12.957 -4.466 1.00 . A A . 52 PRO CD 1 1
3 5714 1 1 52 PRO CG C 1.789 -13.530 -5.550 1.00 . A A . 52 PRO CG 1 1
3 5715 1 1 52 PRO HA H 3.151 -10.657 -4.790 1.00 . A A . 52 PRO HA 1 1
3 5716 1 1 52 PRO HB2 H 3.259 -12.560 -6.738 1.00 . A A . 52 PRO HB2 1 1
3 5717 1 1 52 PRO HB3 H 3.740 -12.869 -5.059 1.00 . A A . 52 PRO HB3 1 1
3 5718 1 1 52 PRO HD2 H -0.154 -13.045 -4.771 1.00 . A A . 52 PRO HD2 1 1
3 5719 1 1 52 PRO HD3 H 1.041 -13.457 -3.524 1.00 . A A . 52 PRO HD3 1 1
3 5720 1 1 52 PRO HG2 H 1.250 -13.615 -6.483 1.00 . A A . 52 PRO HG2 1 1
3 5721 1 1 52 PRO HG3 H 2.151 -14.497 -5.240 1.00 . A A . 52 PRO HG3 1 1
3 5722 1 1 52 PRO N N 1.271 -11.543 -4.365 1.00 . A A . 52 PRO N 1 1
3 5723 1 1 52 PRO O O 2.180 -9.272 -6.695 1.00 . A A . 52 PRO O 1 1
3 5724 1 1 53 GLY C C -0.569 -9.516 -8.197 1.00 . A A . 53 GLY C 1 1
3 5725 1 1 53 GLY CA C 0.631 -10.376 -8.595 1.00 . A A . 53 GLY CA 1 1
3 5726 1 1 53 GLY H H 0.919 -12.021 -7.232 1.00 . A A . 53 GLY H 1 1
3 5727 1 1 53 GLY HA2 H 1.410 -9.750 -9.005 1.00 . A A . 53 GLY HA2 1 1
3 5728 1 1 53 GLY HA3 H 0.321 -11.102 -9.331 1.00 . A A . 53 GLY HA3 1 1
3 5729 1 1 53 GLY N N 1.147 -11.081 -7.386 1.00 . A A . 53 GLY N 1 1
3 5730 1 1 53 GLY O O -1.370 -9.127 -9.023 1.00 . A A . 53 GLY O 1 1
3 5731 1 1 54 GLU C C -1.467 -6.916 -6.495 1.00 . A A . 54 GLU C 1 1
3 5732 1 1 54 GLU CA C -1.850 -8.397 -6.465 1.00 . A A . 54 GLU CA 1 1
3 5733 1 1 54 GLU CB C -2.212 -8.794 -5.035 1.00 . A A . 54 GLU CB 1 1
3 5734 1 1 54 GLU CD C -3.821 -8.405 -3.160 1.00 . A A . 54 GLU CD 1 1
3 5735 1 1 54 GLU CG C -3.509 -8.099 -4.626 1.00 . A A . 54 GLU CG 1 1
3 5736 1 1 54 GLU H H -0.043 -9.555 -6.283 1.00 . A A . 54 GLU H 1 1
3 5737 1 1 54 GLU HA H -2.698 -8.564 -7.110 1.00 . A A . 54 GLU HA 1 1
3 5738 1 1 54 GLU HB2 H -2.345 -9.860 -4.985 1.00 . A A . 54 GLU HB2 1 1
3 5739 1 1 54 GLU HB3 H -1.419 -8.498 -4.364 1.00 . A A . 54 GLU HB3 1 1
3 5740 1 1 54 GLU HE2 H -5.003 -8.220 -1.776 1.00 . A A . 54 GLU HE2 1 1
3 5741 1 1 54 GLU HG2 H -3.395 -7.035 -4.755 1.00 . A A . 54 GLU HG2 1 1
3 5742 1 1 54 GLU HG3 H -4.318 -8.452 -5.247 1.00 . A A . 54 GLU HG3 1 1
3 5743 1 1 54 GLU N N -0.700 -9.223 -6.931 1.00 . A A . 54 GLU N 1 1
3 5744 1 1 54 GLU O O -0.319 -6.558 -6.322 1.00 . A A . 54 GLU O 1 1
3 5745 1 1 54 GLU OE1 O -3.008 -9.053 -2.521 1.00 . A A . 54 GLU OE1 1 1
3 5746 1 1 54 GLU OE2 O -4.873 -7.990 -2.699 1.00 . A A . 54 GLU OE2 1 1
3 5747 1 1 55 ASP C C -1.800 -4.083 -5.365 1.00 . A A . 55 ASP C 1 1
3 5748 1 1 55 ASP CA C -2.113 -4.597 -6.765 1.00 . A A . 55 ASP CA 1 1
3 5749 1 1 55 ASP CB C -3.318 -3.823 -7.280 1.00 . A A . 55 ASP CB 1 1
3 5750 1 1 55 ASP CG C -2.887 -2.413 -7.689 1.00 . A A . 55 ASP CG 1 1
3 5751 1 1 55 ASP H H -3.342 -6.363 -6.858 1.00 . A A . 55 ASP H 1 1
3 5752 1 1 55 ASP HA H -1.267 -4.423 -7.414 1.00 . A A . 55 ASP HA 1 1
3 5753 1 1 55 ASP HB2 H -3.751 -4.335 -8.117 1.00 . A A . 55 ASP HB2 1 1
3 5754 1 1 55 ASP HB3 H -4.037 -3.754 -6.494 1.00 . A A . 55 ASP HB3 1 1
3 5755 1 1 55 ASP HD2 H -3.411 -0.772 -8.298 1.00 . A A . 55 ASP HD2 1 1
3 5756 1 1 55 ASP N N -2.421 -6.053 -6.719 1.00 . A A . 55 ASP N 1 1
3 5757 1 1 55 ASP O O -2.123 -4.703 -4.370 1.00 . A A . 55 ASP O 1 1
3 5758 1 1 55 ASP OD1 O -1.702 -2.133 -7.622 1.00 . A A . 55 ASP OD1 1 1
3 5759 1 1 55 ASP OD2 O -3.752 -1.637 -8.058 1.00 . A A . 55 ASP OD2 1 1
3 5760 1 1 56 ASP C C -2.143 -1.764 -3.347 1.00 . A A . 56 ASP C 1 1
3 5761 1 1 56 ASP CA C -0.867 -2.349 -3.960 1.00 . A A . 56 ASP CA 1 1
3 5762 1 1 56 ASP CB C 0.165 -1.236 -4.139 1.00 . A A . 56 ASP CB 1 1
3 5763 1 1 56 ASP CG C 1.474 -1.831 -4.663 1.00 . A A . 56 ASP CG 1 1
3 5764 1 1 56 ASP H H -0.965 -2.457 -6.110 1.00 . A A . 56 ASP H 1 1
3 5765 1 1 56 ASP HA H -0.469 -3.115 -3.309 1.00 . A A . 56 ASP HA 1 1
3 5766 1 1 56 ASP HB2 H -0.208 -0.507 -4.844 1.00 . A A . 56 ASP HB2 1 1
3 5767 1 1 56 ASP HB3 H 0.347 -0.759 -3.189 1.00 . A A . 56 ASP HB3 1 1
3 5768 1 1 56 ASP HD2 H 3.118 -1.503 -5.396 1.00 . A A . 56 ASP HD2 1 1
3 5769 1 1 56 ASP N N -1.193 -2.939 -5.288 1.00 . A A . 56 ASP N 1 1
3 5770 1 1 56 ASP O O -2.619 -2.215 -2.322 1.00 . A A . 56 ASP O 1 1
3 5771 1 1 56 ASP OD1 O 1.605 -3.043 -4.638 1.00 . A A . 56 ASP OD1 1 1
3 5772 1 1 56 ASP OD2 O 2.325 -1.061 -5.083 1.00 . A A . 56 ASP OD2 1 1
3 5773 1 1 57 LEU C C -5.081 -1.165 -3.453 1.00 . A A . 57 LEU C 1 1
3 5774 1 1 57 LEU CA C -3.947 -0.141 -3.430 1.00 . A A . 57 LEU CA 1 1
3 5775 1 1 57 LEU CB C -4.328 1.069 -4.291 1.00 . A A . 57 LEU CB 1 1
3 5776 1 1 57 LEU CD1 C -5.450 2.174 -2.343 1.00 . A A . 57 LEU CD1 1 1
3 5777 1 1 57 LEU CD2 C -6.018 2.870 -4.665 1.00 . A A . 57 LEU CD2 1 1
3 5778 1 1 57 LEU CG C -5.634 1.687 -3.778 1.00 . A A . 57 LEU CG 1 1
3 5779 1 1 57 LEU H H -2.300 -0.412 -4.795 1.00 . A A . 57 LEU H 1 1
3 5780 1 1 57 LEU HA H -3.773 0.182 -2.414 1.00 . A A . 57 LEU HA 1 1
3 5781 1 1 57 LEU HB2 H -3.541 1.805 -4.243 1.00 . A A . 57 LEU HB2 1 1
3 5782 1 1 57 LEU HB3 H -4.462 0.752 -5.315 1.00 . A A . 57 LEU HB3 1 1
3 5783 1 1 57 LEU HD11 H -5.539 1.339 -1.663 1.00 . A A . 57 LEU HD11 1 1
3 5784 1 1 57 LEU HD12 H -6.212 2.905 -2.112 1.00 . A A . 57 LEU HD12 1 1
3 5785 1 1 57 LEU HD13 H -4.476 2.623 -2.237 1.00 . A A . 57 LEU HD13 1 1
3 5786 1 1 57 LEU HD21 H -6.771 3.462 -4.168 1.00 . A A . 57 LEU HD21 1 1
3 5787 1 1 57 LEU HD22 H -6.409 2.504 -5.604 1.00 . A A . 57 LEU HD22 1 1
3 5788 1 1 57 LEU HD23 H -5.147 3.480 -4.848 1.00 . A A . 57 LEU HD23 1 1
3 5789 1 1 57 LEU HG H -6.415 0.947 -3.809 1.00 . A A . 57 LEU HG 1 1
3 5790 1 1 57 LEU N N -2.701 -0.758 -3.970 1.00 . A A . 57 LEU N 1 1
3 5791 1 1 57 LEU O O -5.853 -1.269 -2.520 1.00 . A A . 57 LEU O 1 1
3 5792 1 1 58 GLU C C -6.243 -3.791 -3.310 1.00 . A A . 58 GLU C 1 1
3 5793 1 1 58 GLU CA C -6.272 -2.946 -4.582 1.00 . A A . 58 GLU CA 1 1
3 5794 1 1 58 GLU CB C -6.027 -3.846 -5.792 1.00 . A A . 58 GLU CB 1 1
3 5795 1 1 58 GLU CD C -6.913 -5.704 -7.189 1.00 . A A . 58 GLU CD 1 1
3 5796 1 1 58 GLU CG C -7.230 -4.734 -6.048 1.00 . A A . 58 GLU CG 1 1
3 5797 1 1 58 GLU H H -4.550 -1.833 -5.245 1.00 . A A . 58 GLU H 1 1
3 5798 1 1 58 GLU HA H -7.233 -2.456 -4.676 1.00 . A A . 58 GLU HA 1 1
3 5799 1 1 58 GLU HB2 H -5.847 -3.236 -6.664 1.00 . A A . 58 GLU HB2 1 1
3 5800 1 1 58 GLU HB3 H -5.169 -4.469 -5.597 1.00 . A A . 58 GLU HB3 1 1
3 5801 1 1 58 GLU HE2 H -7.518 -7.056 -8.259 1.00 . A A . 58 GLU HE2 1 1
3 5802 1 1 58 GLU HG2 H -7.454 -5.289 -5.156 1.00 . A A . 58 GLU HG2 1 1
3 5803 1 1 58 GLU HG3 H -8.069 -4.124 -6.322 1.00 . A A . 58 GLU HG3 1 1
3 5804 1 1 58 GLU N N -5.186 -1.928 -4.507 1.00 . A A . 58 GLU N 1 1
3 5805 1 1 58 GLU O O -7.267 -4.108 -2.742 1.00 . A A . 58 GLU O 1 1
3 5806 1 1 58 GLU OE1 O -5.801 -5.657 -7.687 1.00 . A A . 58 GLU OE1 1 1
3 5807 1 1 58 GLU OE2 O -7.787 -6.478 -7.541 1.00 . A A . 58 GLU OE2 1 1
3 5808 1 1 59 THR C C -5.675 -4.154 -0.479 1.00 . A A . 59 THR C 1 1
3 5809 1 1 59 THR CA C -4.995 -4.940 -1.594 1.00 . A A . 59 THR CA 1 1
3 5810 1 1 59 THR CB C -3.532 -5.199 -1.238 1.00 . A A . 59 THR CB 1 1
3 5811 1 1 59 THR CG2 C -3.452 -6.017 0.053 1.00 . A A . 59 THR CG2 1 1
3 5812 1 1 59 THR H H -4.253 -3.861 -3.303 1.00 . A A . 59 THR H 1 1
3 5813 1 1 59 THR HA H -5.506 -5.880 -1.735 1.00 . A A . 59 THR HA 1 1
3 5814 1 1 59 THR HB H -3.019 -4.259 -1.094 1.00 . A A . 59 THR HB 1 1
3 5815 1 1 59 THR HG1 H -3.589 -6.460 -2.716 1.00 . A A . 59 THR HG1 1 1
3 5816 1 1 59 THR HG21 H -3.827 -7.013 -0.127 1.00 . A A . 59 THR HG21 1 1
3 5817 1 1 59 THR HG22 H -4.046 -5.542 0.819 1.00 . A A . 59 THR HG22 1 1
3 5818 1 1 59 THR HG23 H -2.424 -6.075 0.382 1.00 . A A . 59 THR HG23 1 1
3 5819 1 1 59 THR N N -5.072 -4.139 -2.842 1.00 . A A . 59 THR N 1 1
3 5820 1 1 59 THR O O -6.456 -4.686 0.285 1.00 . A A . 59 THR O 1 1
3 5821 1 1 59 THR OG1 O -2.920 -5.914 -2.300 1.00 . A A . 59 THR OG1 1 1
3 5822 1 1 60 ALA C C -7.560 -2.024 0.350 1.00 . A A . 60 ALA C 1 1
3 5823 1 1 60 ALA CA C -6.064 -2.058 0.651 1.00 . A A . 60 ALA CA 1 1
3 5824 1 1 60 ALA CB C -5.499 -0.636 0.620 1.00 . A A . 60 ALA CB 1 1
3 5825 1 1 60 ALA H H -4.787 -2.464 -1.033 1.00 . A A . 60 ALA H 1 1
3 5826 1 1 60 ALA HA H -5.895 -2.496 1.624 1.00 . A A . 60 ALA HA 1 1
3 5827 1 1 60 ALA HB1 H -5.484 -0.231 1.621 1.00 . A A . 60 ALA HB1 1 1
3 5828 1 1 60 ALA HB2 H -6.121 -0.018 -0.008 1.00 . A A . 60 ALA HB2 1 1
3 5829 1 1 60 ALA HB3 H -4.495 -0.656 0.226 1.00 . A A . 60 ALA HB3 1 1
3 5830 1 1 60 ALA N N -5.405 -2.879 -0.395 1.00 . A A . 60 ALA N 1 1
3 5831 1 1 60 ALA O O -8.386 -2.157 1.228 1.00 . A A . 60 ALA O 1 1
3 5832 1 1 61 LEU C C -9.972 -3.186 -0.925 1.00 . A A . 61 LEU C 1 1
3 5833 1 1 61 LEU CA C -9.345 -1.842 -1.282 1.00 . A A . 61 LEU CA 1 1
3 5834 1 1 61 LEU CB C -9.446 -1.651 -2.791 1.00 . A A . 61 LEU CB 1 1
3 5835 1 1 61 LEU CD1 C -8.773 -0.232 -4.715 1.00 . A A . 61 LEU CD1 1 1
3 5836 1 1 61 LEU CD2 C -9.543 0.836 -2.591 1.00 . A A . 61 LEU CD2 1 1
3 5837 1 1 61 LEU CG C -8.774 -0.343 -3.192 1.00 . A A . 61 LEU CG 1 1
3 5838 1 1 61 LEU H H -7.216 -1.774 -1.587 1.00 . A A . 61 LEU H 1 1
3 5839 1 1 61 LEU HA H -9.857 -1.041 -0.771 1.00 . A A . 61 LEU HA 1 1
3 5840 1 1 61 LEU HB2 H -8.953 -2.472 -3.289 1.00 . A A . 61 LEU HB2 1 1
3 5841 1 1 61 LEU HB3 H -10.480 -1.627 -3.087 1.00 . A A . 61 LEU HB3 1 1
3 5842 1 1 61 LEU HD11 H -9.221 0.705 -5.010 1.00 . A A . 61 LEU HD11 1 1
3 5843 1 1 61 LEU HD12 H -9.339 -1.052 -5.131 1.00 . A A . 61 LEU HD12 1 1
3 5844 1 1 61 LEU HD13 H -7.759 -0.277 -5.081 1.00 . A A . 61 LEU HD13 1 1
3 5845 1 1 61 LEU HD21 H -9.516 1.670 -3.276 1.00 . A A . 61 LEU HD21 1 1
3 5846 1 1 61 LEU HD22 H -9.084 1.123 -1.656 1.00 . A A . 61 LEU HD22 1 1
3 5847 1 1 61 LEU HD23 H -10.566 0.546 -2.414 1.00 . A A . 61 LEU HD23 1 1
3 5848 1 1 61 LEU HG H -7.760 -0.338 -2.827 1.00 . A A . 61 LEU HG 1 1
3 5849 1 1 61 LEU N N -7.905 -1.866 -0.899 1.00 . A A . 61 LEU N 1 1
3 5850 1 1 61 LEU O O -10.994 -3.260 -0.270 1.00 . A A . 61 LEU O 1 1
3 5851 1 1 62 ARG C C -9.955 -5.812 0.449 1.00 . A A . 62 ARG C 1 1
3 5852 1 1 62 ARG CA C -9.900 -5.602 -1.065 1.00 . A A . 62 ARG CA 1 1
3 5853 1 1 62 ARG CB C -8.987 -6.657 -1.697 1.00 . A A . 62 ARG CB 1 1
3 5854 1 1 62 ARG CD C -8.706 -9.095 -2.178 1.00 . A A . 62 ARG CD 1 1
3 5855 1 1 62 ARG CG C -9.621 -8.042 -1.550 1.00 . A A . 62 ARG CG 1 1
3 5856 1 1 62 ARG CZ C -9.355 -11.139 -1.051 1.00 . A A . 62 ARG CZ 1 1
3 5857 1 1 62 ARG H H -8.539 -4.155 -1.892 1.00 . A A . 62 ARG H 1 1
3 5858 1 1 62 ARG HA H -10.894 -5.693 -1.479 1.00 . A A . 62 ARG HA 1 1
3 5859 1 1 62 ARG HB2 H -8.850 -6.434 -2.744 1.00 . A A . 62 ARG HB2 1 1
3 5860 1 1 62 ARG HB3 H -8.030 -6.648 -1.198 1.00 . A A . 62 ARG HB3 1 1
3 5861 1 1 62 ARG HD2 H -8.496 -8.826 -3.204 1.00 . A A . 62 ARG HD2 1 1
3 5862 1 1 62 ARG HD3 H -7.780 -9.145 -1.624 1.00 . A A . 62 ARG HD3 1 1
3 5863 1 1 62 ARG HE H -9.847 -10.758 -2.937 1.00 . A A . 62 ARG HE 1 1
3 5864 1 1 62 ARG HG2 H -9.759 -8.265 -0.502 1.00 . A A . 62 ARG HG2 1 1
3 5865 1 1 62 ARG HG3 H -10.579 -8.056 -2.050 1.00 . A A . 62 ARG HG3 1 1
3 5866 1 1 62 ARG HH11 H -8.265 -9.809 -0.025 1.00 . A A . 62 ARG HH11 1 1
3 5867 1 1 62 ARG HH12 H -8.705 -11.244 0.840 1.00 . A A . 62 ARG HH12 1 1
3 5868 1 1 62 ARG HH21 H -10.434 -12.638 -1.824 1.00 . A A . 62 ARG HH21 1 1
3 5869 1 1 62 ARG HH22 H -9.934 -12.845 -0.179 1.00 . A A . 62 ARG HH22 1 1
3 5870 1 1 62 ARG N N -9.359 -4.249 -1.361 1.00 . A A . 62 ARG N 1 1
3 5871 1 1 62 ARG NE N -9.380 -10.423 -2.143 1.00 . A A . 62 ARG NE 1 1
3 5872 1 1 62 ARG NH1 N -8.725 -10.696 0.003 1.00 . A A . 62 ARG NH1 1 1
3 5873 1 1 62 ARG NH2 N -9.953 -12.297 -1.015 1.00 . A A . 62 ARG NH2 1 1
3 5874 1 1 62 ARG O O -10.923 -6.315 0.979 1.00 . A A . 62 ARG O 1 1
3 5875 1 1 63 ALA C C -9.943 -4.649 3.262 1.00 . A A . 63 ALA C 1 1
3 5876 1 1 63 ALA CA C -8.926 -5.604 2.630 1.00 . A A . 63 ALA CA 1 1
3 5877 1 1 63 ALA CB C -7.531 -5.305 3.182 1.00 . A A . 63 ALA CB 1 1
3 5878 1 1 63 ALA H H -8.152 -5.019 0.706 1.00 . A A . 63 ALA H 1 1
3 5879 1 1 63 ALA HA H -9.196 -6.624 2.868 1.00 . A A . 63 ALA HA 1 1
3 5880 1 1 63 ALA HB1 H -7.608 -5.013 4.218 1.00 . A A . 63 ALA HB1 1 1
3 5881 1 1 63 ALA HB2 H -7.084 -4.502 2.614 1.00 . A A . 63 ALA HB2 1 1
3 5882 1 1 63 ALA HB3 H -6.913 -6.189 3.101 1.00 . A A . 63 ALA HB3 1 1
3 5883 1 1 63 ALA N N -8.926 -5.426 1.150 1.00 . A A . 63 ALA N 1 1
3 5884 1 1 63 ALA O O -10.557 -4.956 4.267 1.00 . A A . 63 ALA O 1 1
3 5885 1 1 64 THR C C -12.488 -3.105 3.305 1.00 . A A . 64 THR C 1 1
3 5886 1 1 64 THR CA C -11.080 -2.505 3.265 1.00 . A A . 64 THR CA 1 1
3 5887 1 1 64 THR CB C -11.091 -1.248 2.391 1.00 . A A . 64 THR CB 1 1
3 5888 1 1 64 THR CG2 C -11.966 -0.173 3.037 1.00 . A A . 64 THR CG2 1 1
3 5889 1 1 64 THR H H -9.603 -3.259 1.889 1.00 . A A . 64 THR H 1 1
3 5890 1 1 64 THR HA H -10.773 -2.242 4.266 1.00 . A A . 64 THR HA 1 1
3 5891 1 1 64 THR HB H -11.486 -1.491 1.417 1.00 . A A . 64 THR HB 1 1
3 5892 1 1 64 THR HG1 H -9.391 -1.132 1.457 1.00 . A A . 64 THR HG1 1 1
3 5893 1 1 64 THR HG21 H -12.864 -0.624 3.431 1.00 . A A . 64 THR HG21 1 1
3 5894 1 1 64 THR HG22 H -12.228 0.565 2.295 1.00 . A A . 64 THR HG22 1 1
3 5895 1 1 64 THR HG23 H -11.419 0.303 3.838 1.00 . A A . 64 THR HG23 1 1
3 5896 1 1 64 THR N N -10.115 -3.488 2.692 1.00 . A A . 64 THR N 1 1
3 5897 1 1 64 THR O O -13.180 -3.018 4.299 1.00 . A A . 64 THR O 1 1
3 5898 1 1 64 THR OG1 O -9.766 -0.759 2.258 1.00 . A A . 64 THR OG1 1 1
3 5899 1 1 65 GLN C C -14.287 -5.641 2.942 1.00 . A A . 65 GLN C 1 1
3 5900 1 1 65 GLN CA C -14.292 -4.297 2.213 1.00 . A A . 65 GLN CA 1 1
3 5901 1 1 65 GLN CB C -14.755 -4.469 0.758 1.00 . A A . 65 GLN CB 1 1
3 5902 1 1 65 GLN CD C -16.507 -6.170 1.315 1.00 . A A . 65 GLN CD 1 1
3 5903 1 1 65 GLN CG C -15.239 -5.901 0.506 1.00 . A A . 65 GLN CG 1 1
3 5904 1 1 65 GLN H H -12.354 -3.761 1.434 1.00 . A A . 65 GLN H 1 1
3 5905 1 1 65 GLN HA H -14.967 -3.628 2.721 1.00 . A A . 65 GLN HA 1 1
3 5906 1 1 65 GLN HB2 H -15.565 -3.779 0.561 1.00 . A A . 65 GLN HB2 1 1
3 5907 1 1 65 GLN HB3 H -13.932 -4.247 0.094 1.00 . A A . 65 GLN HB3 1 1
3 5908 1 1 65 GLN HE21 H -17.528 -4.685 0.483 1.00 . A A . 65 GLN HE21 1 1
3 5909 1 1 65 GLN HE22 H -18.374 -5.582 1.647 1.00 . A A . 65 GLN HE22 1 1
3 5910 1 1 65 GLN HG2 H -15.456 -6.022 -0.546 1.00 . A A . 65 GLN HG2 1 1
3 5911 1 1 65 GLN HG3 H -14.470 -6.602 0.793 1.00 . A A . 65 GLN HG3 1 1
3 5912 1 1 65 GLN N N -12.925 -3.704 2.229 1.00 . A A . 65 GLN N 1 1
3 5913 1 1 65 GLN NE2 N -17.558 -5.416 1.134 1.00 . A A . 65 GLN NE2 1 1
3 5914 1 1 65 GLN O O -15.212 -5.973 3.656 1.00 . A A . 65 GLN O 1 1
3 5915 1 1 65 GLN OE1 O -16.544 -7.079 2.120 1.00 . A A . 65 GLN OE1 1 1
3 5916 1 1 66 GLU C C -13.121 -7.544 4.969 1.00 . A A . 66 GLU C 1 1
3 5917 1 1 66 GLU CA C -13.198 -7.740 3.452 1.00 . A A . 66 GLU CA 1 1
3 5918 1 1 66 GLU CB C -11.956 -8.495 2.980 1.00 . A A . 66 GLU CB 1 1
3 5919 1 1 66 GLU CD C -13.246 -9.884 1.351 1.00 . A A . 66 GLU CD 1 1
3 5920 1 1 66 GLU CG C -12.113 -8.871 1.504 1.00 . A A . 66 GLU CG 1 1
3 5921 1 1 66 GLU H H -12.520 -6.133 2.189 1.00 . A A . 66 GLU H 1 1
3 5922 1 1 66 GLU HA H -14.080 -8.310 3.208 1.00 . A A . 66 GLU HA 1 1
3 5923 1 1 66 GLU HB2 H -11.086 -7.867 3.100 1.00 . A A . 66 GLU HB2 1 1
3 5924 1 1 66 GLU HB3 H -11.836 -9.392 3.567 1.00 . A A . 66 GLU HB3 1 1
3 5925 1 1 66 GLU HE2 H -14.433 -10.693 0.218 1.00 . A A . 66 GLU HE2 1 1
3 5926 1 1 66 GLU HG2 H -12.343 -7.986 0.932 1.00 . A A . 66 GLU HG2 1 1
3 5927 1 1 66 GLU HG3 H -11.191 -9.303 1.144 1.00 . A A . 66 GLU HG3 1 1
3 5928 1 1 66 GLU N N -13.255 -6.417 2.769 1.00 . A A . 66 GLU N 1 1
3 5929 1 1 66 GLU O O -13.717 -8.280 5.729 1.00 . A A . 66 GLU O 1 1
3 5930 1 1 66 GLU OE1 O -13.619 -10.485 2.345 1.00 . A A . 66 GLU OE1 1 1
3 5931 1 1 66 GLU OE2 O -13.727 -10.043 0.240 1.00 . A A . 66 GLU OE2 1 1
3 5932 1 1 67 GLU C C -13.186 -5.195 7.329 1.00 . A A . 67 GLU C 1 1
3 5933 1 1 67 GLU CA C -12.267 -6.338 6.889 1.00 . A A . 67 GLU CA 1 1
3 5934 1 1 67 GLU CB C -10.818 -5.983 7.235 1.00 . A A . 67 GLU CB 1 1
3 5935 1 1 67 GLU CD C -8.465 -6.818 7.275 1.00 . A A . 67 GLU CD 1 1
3 5936 1 1 67 GLU CG C -9.899 -7.146 6.858 1.00 . A A . 67 GLU CG 1 1
3 5937 1 1 67 GLU H H -11.903 -5.983 4.792 1.00 . A A . 67 GLU H 1 1
3 5938 1 1 67 GLU HA H -12.545 -7.240 7.411 1.00 . A A . 67 GLU HA 1 1
3 5939 1 1 67 GLU HB2 H -10.524 -5.100 6.688 1.00 . A A . 67 GLU HB2 1 1
3 5940 1 1 67 GLU HB3 H -10.738 -5.792 8.296 1.00 . A A . 67 GLU HB3 1 1
3 5941 1 1 67 GLU HE2 H -6.753 -7.425 7.475 1.00 . A A . 67 GLU HE2 1 1
3 5942 1 1 67 GLU HG2 H -10.228 -8.042 7.364 1.00 . A A . 67 GLU HG2 1 1
3 5943 1 1 67 GLU HG3 H -9.935 -7.302 5.791 1.00 . A A . 67 GLU HG3 1 1
3 5944 1 1 67 GLU N N -12.384 -6.563 5.420 1.00 . A A . 67 GLU N 1 1
3 5945 1 1 67 GLU O O -13.167 -4.784 8.472 1.00 . A A . 67 GLU O 1 1
3 5946 1 1 67 GLU OE1 O -8.226 -5.687 7.667 1.00 . A A . 67 GLU OE1 1 1
3 5947 1 1 67 GLU OE2 O -7.629 -7.702 7.197 1.00 . A A . 67 GLU OE2 1 1
3 5948 1 1 68 ALA C C -16.171 -3.585 6.012 1.00 . A A . 68 ALA C 1 1
3 5949 1 1 68 ALA CA C -14.889 -3.551 6.841 1.00 . A A . 68 ALA CA 1 1
3 5950 1 1 68 ALA CB C -14.181 -2.219 6.605 1.00 . A A . 68 ALA CB 1 1
3 5951 1 1 68 ALA H H -13.992 -5.006 5.522 1.00 . A A . 68 ALA H 1 1
3 5952 1 1 68 ALA HA H -15.135 -3.644 7.888 1.00 . A A . 68 ALA HA 1 1
3 5953 1 1 68 ALA HB1 H -14.568 -1.762 5.706 1.00 . A A . 68 ALA HB1 1 1
3 5954 1 1 68 ALA HB2 H -13.120 -2.386 6.497 1.00 . A A . 68 ALA HB2 1 1
3 5955 1 1 68 ALA HB3 H -14.361 -1.563 7.445 1.00 . A A . 68 ALA HB3 1 1
3 5956 1 1 68 ALA N N -13.986 -4.671 6.443 1.00 . A A . 68 ALA N 1 1
3 5957 1 1 68 ALA O O -17.182 -3.047 6.403 1.00 . A A . 68 ALA O 1 1
3 5958 1 1 69 GLY C C -17.410 -3.005 3.133 1.00 . A A . 69 GLY C 1 1
3 5959 1 1 69 GLY CA C -17.367 -4.243 4.027 1.00 . A A . 69 GLY CA 1 1
3 5960 1 1 69 GLY H H -15.312 -4.621 4.557 1.00 . A A . 69 GLY H 1 1
3 5961 1 1 69 GLY HA2 H -17.356 -5.134 3.422 1.00 . A A . 69 GLY HA2 1 1
3 5962 1 1 69 GLY HA3 H -18.239 -4.250 4.664 1.00 . A A . 69 GLY HA3 1 1
3 5963 1 1 69 GLY N N -16.139 -4.196 4.869 1.00 . A A . 69 GLY N 1 1
3 5964 1 1 69 GLY O O -18.308 -2.839 2.331 1.00 . A A . 69 GLY O 1 1
3 5965 1 1 70 ILE C C -15.360 -1.052 1.339 1.00 . A A . 70 ILE C 1 1
3 5966 1 1 70 ILE CA C -16.438 -0.909 2.421 1.00 . A A . 70 ILE CA 1 1
3 5967 1 1 70 ILE CB C -16.135 0.314 3.292 1.00 . A A . 70 ILE CB 1 1
3 5968 1 1 70 ILE CD1 C -16.313 1.161 5.648 1.00 . A A . 70 ILE CD1 1 1
3 5969 1 1 70 ILE CG1 C -16.943 0.248 4.593 1.00 . A A . 70 ILE CG1 1 1
3 5970 1 1 70 ILE CG2 C -16.555 1.568 2.530 1.00 . A A . 70 ILE CG2 1 1
3 5971 1 1 70 ILE H H -15.733 -2.282 3.918 1.00 . A A . 70 ILE H 1 1
3 5972 1 1 70 ILE HA H -17.398 -0.786 1.952 1.00 . A A . 70 ILE HA 1 1
3 5973 1 1 70 ILE HB H -15.079 0.353 3.513 1.00 . A A . 70 ILE HB 1 1
3 5974 1 1 70 ILE HD11 H -16.012 0.572 6.501 1.00 . A A . 70 ILE HD11 1 1
3 5975 1 1 70 ILE HD12 H -17.036 1.902 5.960 1.00 . A A . 70 ILE HD12 1 1
3 5976 1 1 70 ILE HD13 H -15.447 1.656 5.231 1.00 . A A . 70 ILE HD13 1 1
3 5977 1 1 70 ILE HG12 H -17.950 0.577 4.401 1.00 . A A . 70 ILE HG12 1 1
3 5978 1 1 70 ILE HG13 H -16.958 -0.766 4.962 1.00 . A A . 70 ILE HG13 1 1
3 5979 1 1 70 ILE HG21 H -16.336 2.441 3.118 1.00 . A A . 70 ILE HG21 1 1
3 5980 1 1 70 ILE HG22 H -17.615 1.527 2.333 1.00 . A A . 70 ILE HG22 1 1
3 5981 1 1 70 ILE HG23 H -16.021 1.616 1.596 1.00 . A A . 70 ILE HG23 1 1
3 5982 1 1 70 ILE N N -16.448 -2.132 3.263 1.00 . A A . 70 ILE N 1 1
3 5983 1 1 70 ILE O O -14.204 -1.297 1.625 1.00 . A A . 70 ILE O 1 1
3 5984 1 1 71 GLU C C -14.546 0.312 -1.698 1.00 . A A . 71 GLU C 1 1
3 5985 1 1 71 GLU CA C -14.752 -1.045 -1.020 1.00 . A A . 71 GLU CA 1 1
3 5986 1 1 71 GLU CB C -15.288 -2.045 -2.046 1.00 . A A . 71 GLU CB 1 1
3 5987 1 1 71 GLU CD C -17.170 -2.517 -3.622 1.00 . A A . 71 GLU CD 1 1
3 5988 1 1 71 GLU CG C -16.530 -1.459 -2.722 1.00 . A A . 71 GLU CG 1 1
3 5989 1 1 71 GLU H H -16.678 -0.719 -0.109 1.00 . A A . 71 GLU H 1 1
3 5990 1 1 71 GLU HA H -13.811 -1.400 -0.628 1.00 . A A . 71 GLU HA 1 1
3 5991 1 1 71 GLU HB2 H -14.530 -2.238 -2.790 1.00 . A A . 71 GLU HB2 1 1
3 5992 1 1 71 GLU HB3 H -15.550 -2.967 -1.551 1.00 . A A . 71 GLU HB3 1 1
3 5993 1 1 71 GLU HE2 H -18.580 -2.958 -4.699 1.00 . A A . 71 GLU HE2 1 1
3 5994 1 1 71 GLU HG2 H -17.238 -1.151 -1.968 1.00 . A A . 71 GLU HG2 1 1
3 5995 1 1 71 GLU HG3 H -16.246 -0.607 -3.318 1.00 . A A . 71 GLU HG3 1 1
3 5996 1 1 71 GLU N N -15.738 -0.910 0.096 1.00 . A A . 71 GLU N 1 1
3 5997 1 1 71 GLU O O -15.268 1.256 -1.448 1.00 . A A . 71 GLU O 1 1
3 5998 1 1 71 GLU OE1 O -16.584 -3.576 -3.771 1.00 . A A . 71 GLU OE1 1 1
3 5999 1 1 71 GLU OE2 O -18.238 -2.249 -4.149 1.00 . A A . 71 GLU OE2 1 1
3 6000 1 1 72 ALA C C -14.630 2.190 -3.878 1.00 . A A . 72 ALA C 1 1
3 6001 1 1 72 ALA CA C -13.325 1.707 -3.259 1.00 . A A . 72 ALA CA 1 1
3 6002 1 1 72 ALA CB C -12.275 1.509 -4.347 1.00 . A A . 72 ALA CB 1 1
3 6003 1 1 72 ALA H H -13.004 -0.363 -2.756 1.00 . A A . 72 ALA H 1 1
3 6004 1 1 72 ALA HA H -12.975 2.438 -2.558 1.00 . A A . 72 ALA HA 1 1
3 6005 1 1 72 ALA HB1 H -11.858 0.516 -4.267 1.00 . A A . 72 ALA HB1 1 1
3 6006 1 1 72 ALA HB2 H -11.490 2.240 -4.219 1.00 . A A . 72 ALA HB2 1 1
3 6007 1 1 72 ALA HB3 H -12.731 1.636 -5.317 1.00 . A A . 72 ALA HB3 1 1
3 6008 1 1 72 ALA N N -13.571 0.412 -2.562 1.00 . A A . 72 ALA N 1 1
3 6009 1 1 72 ALA O O -14.911 3.371 -3.921 1.00 . A A . 72 ALA O 1 1
3 6010 1 1 73 GLY C C -17.602 2.314 -3.823 1.00 . A A . 73 GLY C 1 1
3 6011 1 1 73 GLY CA C -16.743 1.690 -4.923 1.00 . A A . 73 GLY CA 1 1
3 6012 1 1 73 GLY H H -15.205 0.339 -4.269 1.00 . A A . 73 GLY H 1 1
3 6013 1 1 73 GLY HA2 H -16.575 2.414 -5.711 1.00 . A A . 73 GLY HA2 1 1
3 6014 1 1 73 GLY HA3 H -17.247 0.826 -5.323 1.00 . A A . 73 GLY HA3 1 1
3 6015 1 1 73 GLY N N -15.443 1.286 -4.334 1.00 . A A . 73 GLY N 1 1
3 6016 1 1 73 GLY O O -18.574 2.988 -4.088 1.00 . A A . 73 GLY O 1 1
3 6017 1 1 74 GLN C C -17.299 3.805 -0.793 1.00 . A A . 74 GLN C 1 1
3 6018 1 1 74 GLN CA C -18.055 2.648 -1.466 1.00 . A A . 74 GLN CA 1 1
3 6019 1 1 74 GLN CB C -18.364 1.546 -0.451 1.00 . A A . 74 GLN CB 1 1
3 6020 1 1 74 GLN CD C -20.772 2.187 -0.224 1.00 . A A . 74 GLN CD 1 1
3 6021 1 1 74 GLN CG C -19.442 2.030 0.522 1.00 . A A . 74 GLN CG 1 1
3 6022 1 1 74 GLN H H -16.468 1.524 -2.391 1.00 . A A . 74 GLN H 1 1
3 6023 1 1 74 GLN HA H -18.984 3.029 -1.863 1.00 . A A . 74 GLN HA 1 1
3 6024 1 1 74 GLN HB2 H -18.715 0.668 -0.971 1.00 . A A . 74 GLN HB2 1 1
3 6025 1 1 74 GLN HB3 H -17.470 1.302 0.097 1.00 . A A . 74 GLN HB3 1 1
3 6026 1 1 74 GLN HE21 H -21.215 3.919 0.642 1.00 . A A . 74 GLN HE21 1 1
3 6027 1 1 74 GLN HE22 H -22.363 3.348 -0.472 1.00 . A A . 74 GLN HE22 1 1
3 6028 1 1 74 GLN HG2 H -19.562 1.305 1.315 1.00 . A A . 74 GLN HG2 1 1
3 6029 1 1 74 GLN HG3 H -19.153 2.982 0.943 1.00 . A A . 74 GLN HG3 1 1
3 6030 1 1 74 GLN N N -17.251 2.079 -2.583 1.00 . A A . 74 GLN N 1 1
3 6031 1 1 74 GLN NE2 N -21.511 3.239 0.001 1.00 . A A . 74 GLN NE2 1 1
3 6032 1 1 74 GLN O O -17.871 4.546 -0.021 1.00 . A A . 74 GLN O 1 1
3 6033 1 1 74 GLN OE1 O -21.138 1.345 -1.018 1.00 . A A . 74 GLN OE1 1 1
3 6034 1 1 75 LEU C C -14.636 5.969 -1.573 1.00 . A A . 75 LEU C 1 1
3 6035 1 1 75 LEU CA C -15.307 5.152 -0.475 1.00 . A A . 75 LEU CA 1 1
3 6036 1 1 75 LEU CB C -14.217 4.726 0.533 1.00 . A A . 75 LEU CB 1 1
3 6037 1 1 75 LEU CD1 C -12.828 2.778 -0.162 1.00 . A A . 75 LEU CD1 1 1
3 6038 1 1 75 LEU CD2 C -13.889 2.790 2.074 1.00 . A A . 75 LEU CD2 1 1
3 6039 1 1 75 LEU CG C -14.069 3.208 0.615 1.00 . A A . 75 LEU CG 1 1
3 6040 1 1 75 LEU H H -15.583 3.413 -1.737 1.00 . A A . 75 LEU H 1 1
3 6041 1 1 75 LEU HA H -16.026 5.779 0.025 1.00 . A A . 75 LEU HA 1 1
3 6042 1 1 75 LEU HB2 H -13.273 5.153 0.229 1.00 . A A . 75 LEU HB2 1 1
3 6043 1 1 75 LEU HB3 H -14.470 5.111 1.508 1.00 . A A . 75 LEU HB3 1 1
3 6044 1 1 75 LEU HD11 H -11.972 2.780 0.499 1.00 . A A . 75 LEU HD11 1 1
3 6045 1 1 75 LEU HD12 H -12.655 3.470 -0.973 1.00 . A A . 75 LEU HD12 1 1
3 6046 1 1 75 LEU HD13 H -12.976 1.784 -0.556 1.00 . A A . 75 LEU HD13 1 1
3 6047 1 1 75 LEU HD21 H -14.034 1.727 2.164 1.00 . A A . 75 LEU HD21 1 1
3 6048 1 1 75 LEU HD22 H -14.609 3.302 2.685 1.00 . A A . 75 LEU HD22 1 1
3 6049 1 1 75 LEU HD23 H -12.892 3.045 2.402 1.00 . A A . 75 LEU HD23 1 1
3 6050 1 1 75 LEU HG H -14.941 2.732 0.207 1.00 . A A . 75 LEU HG 1 1
3 6051 1 1 75 LEU N N -16.035 3.998 -1.093 1.00 . A A . 75 LEU N 1 1
3 6052 1 1 75 LEU O O -14.826 5.734 -2.750 1.00 . A A . 75 LEU O 1 1
3 6053 1 1 76 THR C C -11.667 7.850 -1.795 1.00 . A A . 76 THR C 1 1
3 6054 1 1 76 THR CA C -13.141 7.773 -2.181 1.00 . A A . 76 THR CA 1 1
3 6055 1 1 76 THR CB C -13.751 9.176 -2.168 1.00 . A A . 76 THR CB 1 1
3 6056 1 1 76 THR CG2 C -12.881 10.129 -2.984 1.00 . A A . 76 THR CG2 1 1
3 6057 1 1 76 THR H H -13.708 7.084 -0.228 1.00 . A A . 76 THR H 1 1
3 6058 1 1 76 THR HA H -13.239 7.340 -3.166 1.00 . A A . 76 THR HA 1 1
3 6059 1 1 76 THR HB H -13.808 9.530 -1.150 1.00 . A A . 76 THR HB 1 1
3 6060 1 1 76 THR HG1 H -15.000 9.373 -3.647 1.00 . A A . 76 THR HG1 1 1
3 6061 1 1 76 THR HG21 H -12.332 10.775 -2.313 1.00 . A A . 76 THR HG21 1 1
3 6062 1 1 76 THR HG22 H -13.507 10.727 -3.627 1.00 . A A . 76 THR HG22 1 1
3 6063 1 1 76 THR HG23 H -12.186 9.560 -3.584 1.00 . A A . 76 THR HG23 1 1
3 6064 1 1 76 THR N N -13.847 6.927 -1.185 1.00 . A A . 76 THR N 1 1
3 6065 1 1 76 THR O O -11.298 8.535 -0.861 1.00 . A A . 76 THR O 1 1
3 6066 1 1 76 THR OG1 O -15.061 9.129 -2.721 1.00 . A A . 76 THR OG1 1 1
3 6067 1 1 77 ILE C C -8.814 8.562 -2.562 1.00 . A A . 77 ILE C 1 1
3 6068 1 1 77 ILE CA C -9.372 7.202 -2.152 1.00 . A A . 77 ILE CA 1 1
3 6069 1 1 77 ILE CB C -8.622 6.096 -2.900 1.00 . A A . 77 ILE CB 1 1
3 6070 1 1 77 ILE CD1 C -9.470 4.236 -1.435 1.00 . A A . 77 ILE CD1 1 1
3 6071 1 1 77 ILE CG1 C -9.433 4.793 -2.860 1.00 . A A . 77 ILE CG1 1 1
3 6072 1 1 77 ILE CG2 C -7.257 5.870 -2.240 1.00 . A A . 77 ILE CG2 1 1
3 6073 1 1 77 ILE H H -11.128 6.609 -3.248 1.00 . A A . 77 ILE H 1 1
3 6074 1 1 77 ILE HA H -9.250 7.070 -1.088 1.00 . A A . 77 ILE HA 1 1
3 6075 1 1 77 ILE HB H -8.473 6.398 -3.927 1.00 . A A . 77 ILE HB 1 1
3 6076 1 1 77 ILE HD11 H -10.486 3.983 -1.170 1.00 . A A . 77 ILE HD11 1 1
3 6077 1 1 77 ILE HD12 H -9.094 4.978 -0.749 1.00 . A A . 77 ILE HD12 1 1
3 6078 1 1 77 ILE HD13 H -8.851 3.352 -1.380 1.00 . A A . 77 ILE HD13 1 1
3 6079 1 1 77 ILE HG12 H -10.440 4.986 -3.196 1.00 . A A . 77 ILE HG12 1 1
3 6080 1 1 77 ILE HG13 H -8.973 4.065 -3.513 1.00 . A A . 77 ILE HG13 1 1
3 6081 1 1 77 ILE HG21 H -7.380 5.281 -1.342 1.00 . A A . 77 ILE HG21 1 1
3 6082 1 1 77 ILE HG22 H -6.820 6.824 -1.985 1.00 . A A . 77 ILE HG22 1 1
3 6083 1 1 77 ILE HG23 H -6.607 5.351 -2.926 1.00 . A A . 77 ILE HG23 1 1
3 6084 1 1 77 ILE N N -10.816 7.157 -2.498 1.00 . A A . 77 ILE N 1 1
3 6085 1 1 77 ILE O O -8.931 8.970 -3.700 1.00 . A A . 77 ILE O 1 1
3 6086 1 1 78 ILE C C -6.295 10.442 -2.639 1.00 . A A . 78 ILE C 1 1
3 6087 1 1 78 ILE CA C -7.669 10.609 -1.996 1.00 . A A . 78 ILE CA 1 1
3 6088 1 1 78 ILE CB C -7.570 11.470 -0.738 1.00 . A A . 78 ILE CB 1 1
3 6089 1 1 78 ILE CD1 C -9.964 12.134 -1.049 1.00 . A A . 78 ILE CD1 1 1
3 6090 1 1 78 ILE CG1 C -8.533 12.651 -0.866 1.00 . A A . 78 ILE CG1 1 1
3 6091 1 1 78 ILE CG2 C -6.142 11.995 -0.565 1.00 . A A . 78 ILE CG2 1 1
3 6092 1 1 78 ILE H H -8.141 8.929 -0.731 1.00 . A A . 78 ILE H 1 1
3 6093 1 1 78 ILE HA H -8.332 11.086 -2.703 1.00 . A A . 78 ILE HA 1 1
3 6094 1 1 78 ILE HB H -7.844 10.878 0.122 1.00 . A A . 78 ILE HB 1 1
3 6095 1 1 78 ILE HD11 H -10.222 12.149 -2.097 1.00 . A A . 78 ILE HD11 1 1
3 6096 1 1 78 ILE HD12 H -10.647 12.765 -0.502 1.00 . A A . 78 ILE HD12 1 1
3 6097 1 1 78 ILE HD13 H -10.032 11.121 -0.674 1.00 . A A . 78 ILE HD13 1 1
3 6098 1 1 78 ILE HG12 H -8.478 13.256 0.021 1.00 . A A . 78 ILE HG12 1 1
3 6099 1 1 78 ILE HG13 H -8.258 13.246 -1.720 1.00 . A A . 78 ILE HG13 1 1
3 6100 1 1 78 ILE HG21 H -5.855 12.558 -1.440 1.00 . A A . 78 ILE HG21 1 1
3 6101 1 1 78 ILE HG22 H -5.464 11.163 -0.430 1.00 . A A . 78 ILE HG22 1 1
3 6102 1 1 78 ILE HG23 H -6.098 12.634 0.303 1.00 . A A . 78 ILE HG23 1 1
3 6103 1 1 78 ILE N N -8.219 9.272 -1.647 1.00 . A A . 78 ILE N 1 1
3 6104 1 1 78 ILE O O -5.491 9.630 -2.224 1.00 . A A . 78 ILE O 1 1
3 6105 1 1 79 GLU C C -3.791 12.220 -3.917 1.00 . A A . 79 GLU C 1 1
3 6106 1 1 79 GLU CA C -4.725 11.095 -4.365 1.00 . A A . 79 GLU CA 1 1
3 6107 1 1 79 GLU CB C -4.957 11.194 -5.873 1.00 . A A . 79 GLU CB 1 1
3 6108 1 1 79 GLU CD C -6.082 10.120 -7.833 1.00 . A A . 79 GLU CD 1 1
3 6109 1 1 79 GLU CG C -5.869 10.048 -6.319 1.00 . A A . 79 GLU CG 1 1
3 6110 1 1 79 GLU H H -6.710 11.839 -3.977 1.00 . A A . 79 GLU H 1 1
3 6111 1 1 79 GLU HA H -4.272 10.141 -4.137 1.00 . A A . 79 GLU HA 1 1
3 6112 1 1 79 GLU HB2 H -5.422 12.141 -6.104 1.00 . A A . 79 GLU HB2 1 1
3 6113 1 1 79 GLU HB3 H -4.011 11.120 -6.388 1.00 . A A . 79 GLU HB3 1 1
3 6114 1 1 79 GLU HE2 H -6.723 9.286 -9.327 1.00 . A A . 79 GLU HE2 1 1
3 6115 1 1 79 GLU HG2 H -5.410 9.104 -6.064 1.00 . A A . 79 GLU HG2 1 1
3 6116 1 1 79 GLU HG3 H -6.822 10.130 -5.819 1.00 . A A . 79 GLU HG3 1 1
3 6117 1 1 79 GLU N N -6.034 11.202 -3.663 1.00 . A A . 79 GLU N 1 1
3 6118 1 1 79 GLU O O -4.224 13.289 -3.533 1.00 . A A . 79 GLU O 1 1
3 6119 1 1 79 GLU OE1 O -5.706 11.122 -8.417 1.00 . A A . 79 GLU OE1 1 1
3 6120 1 1 79 GLU OE2 O -6.621 9.172 -8.379 1.00 . A A . 79 GLU OE2 1 1
3 6121 1 1 80 GLY C C -0.969 12.672 -2.168 1.00 . A A . 80 GLY C 1 1
3 6122 1 1 80 GLY CA C -1.534 13.027 -3.543 1.00 . A A . 80 GLY CA 1 1
3 6123 1 1 80 GLY H H -2.185 11.112 -4.276 1.00 . A A . 80 GLY H 1 1
3 6124 1 1 80 GLY HA2 H -0.731 13.081 -4.263 1.00 . A A . 80 GLY HA2 1 1
3 6125 1 1 80 GLY HA3 H -2.032 13.984 -3.487 1.00 . A A . 80 GLY HA3 1 1
3 6126 1 1 80 GLY N N -2.508 11.981 -3.963 1.00 . A A . 80 GLY N 1 1
3 6127 1 1 80 GLY O O 0.070 13.161 -1.770 1.00 . A A . 80 GLY O 1 1
3 6128 1 1 81 PHE C C -0.683 9.969 -0.119 1.00 . A A . 81 PHE C 1 1
3 6129 1 1 81 PHE CA C -1.136 11.427 -0.097 1.00 . A A . 81 PHE CA 1 1
3 6130 1 1 81 PHE CB C -2.253 11.576 0.932 1.00 . A A . 81 PHE CB 1 1
3 6131 1 1 81 PHE CD1 C -1.733 9.734 2.572 1.00 . A A . 81 PHE CD1 1 1
3 6132 1 1 81 PHE CD2 C -1.305 12.029 3.221 1.00 . A A . 81 PHE CD2 1 1
3 6133 1 1 81 PHE CE1 C -1.264 9.293 3.815 1.00 . A A . 81 PHE CE1 1 1
3 6134 1 1 81 PHE CE2 C -0.835 11.588 4.463 1.00 . A A . 81 PHE CE2 1 1
3 6135 1 1 81 PHE CG C -1.754 11.103 2.275 1.00 . A A . 81 PHE CG 1 1
3 6136 1 1 81 PHE CZ C -0.817 10.221 4.761 1.00 . A A . 81 PHE CZ 1 1
3 6137 1 1 81 PHE H H -2.474 11.435 -1.788 1.00 . A A . 81 PHE H 1 1
3 6138 1 1 81 PHE HA H -0.305 12.060 0.178 1.00 . A A . 81 PHE HA 1 1
3 6139 1 1 81 PHE HB2 H -2.549 12.614 0.999 1.00 . A A . 81 PHE HB2 1 1
3 6140 1 1 81 PHE HB3 H -3.101 10.977 0.633 1.00 . A A . 81 PHE HB3 1 1
3 6141 1 1 81 PHE HD1 H -2.079 9.017 1.840 1.00 . A A . 81 PHE HD1 1 1
3 6142 1 1 81 PHE HD2 H -1.320 13.081 2.992 1.00 . A A . 81 PHE HD2 1 1
3 6143 1 1 81 PHE HE1 H -1.248 8.238 4.044 1.00 . A A . 81 PHE HE1 1 1
3 6144 1 1 81 PHE HE2 H -0.489 12.305 5.192 1.00 . A A . 81 PHE HE2 1 1
3 6145 1 1 81 PHE HZ H -0.453 9.881 5.721 1.00 . A A . 81 PHE HZ 1 1
3 6146 1 1 81 PHE N N -1.640 11.820 -1.443 1.00 . A A . 81 PHE N 1 1
3 6147 1 1 81 PHE O O -1.431 9.085 -0.485 1.00 . A A . 81 PHE O 1 1
3 6148 1 1 82 LYS C C 2.129 8.146 1.324 1.00 . A A . 82 LYS C 1 1
3 6149 1 1 82 LYS CA C 0.990 8.290 0.319 1.00 . A A . 82 LYS CA 1 1
3 6150 1 1 82 LYS CB C 1.493 7.864 -1.055 1.00 . A A . 82 LYS CB 1 1
3 6151 1 1 82 LYS CD C 1.837 5.894 -2.560 1.00 . A A . 82 LYS CD 1 1
3 6152 1 1 82 LYS CE C 3.360 5.772 -2.511 1.00 . A A . 82 LYS CE 1 1
3 6153 1 1 82 LYS CG C 1.311 6.351 -1.198 1.00 . A A . 82 LYS CG 1 1
3 6154 1 1 82 LYS H H 1.111 10.421 0.608 1.00 . A A . 82 LYS H 1 1
3 6155 1 1 82 LYS HA H 0.173 7.650 0.615 1.00 . A A . 82 LYS HA 1 1
3 6156 1 1 82 LYS HB2 H 0.933 8.375 -1.824 1.00 . A A . 82 LYS HB2 1 1
3 6157 1 1 82 LYS HB3 H 2.537 8.106 -1.140 1.00 . A A . 82 LYS HB3 1 1
3 6158 1 1 82 LYS HD2 H 1.409 4.935 -2.804 1.00 . A A . 82 LYS HD2 1 1
3 6159 1 1 82 LYS HD3 H 1.559 6.614 -3.313 1.00 . A A . 82 LYS HD3 1 1
3 6160 1 1 82 LYS HE2 H 3.724 6.157 -1.570 1.00 . A A . 82 LYS HE2 1 1
3 6161 1 1 82 LYS HE3 H 3.637 4.733 -2.607 1.00 . A A . 82 LYS HE3 1 1
3 6162 1 1 82 LYS HG2 H 1.854 5.846 -0.413 1.00 . A A . 82 LYS HG2 1 1
3 6163 1 1 82 LYS HG3 H 0.261 6.107 -1.122 1.00 . A A . 82 LYS HG3 1 1
3 6164 1 1 82 LYS HZ1 H 4.755 7.116 -3.275 1.00 . A A . 82 LYS HZ1 1 1
3 6165 1 1 82 LYS HZ2 H 3.238 7.183 -4.038 1.00 . A A . 82 LYS HZ2 1 1
3 6166 1 1 82 LYS HZ3 H 4.301 5.898 -4.364 1.00 . A A . 82 LYS HZ3 1 1
3 6167 1 1 82 LYS N N 0.523 9.701 0.296 1.00 . A A . 82 LYS N 1 1
3 6168 1 1 82 LYS NZ N 3.958 6.551 -3.631 1.00 . A A . 82 LYS NZ 1 1
3 6169 1 1 82 LYS O O 3.093 8.885 1.310 1.00 . A A . 82 LYS O 1 1
3 6170 1 1 83 ARG C C 2.928 5.537 3.746 1.00 . A A . 83 ARG C 1 1
3 6171 1 1 83 ARG CA C 3.079 6.955 3.203 1.00 . A A . 83 ARG CA 1 1
3 6172 1 1 83 ARG CB C 2.927 7.964 4.342 1.00 . A A . 83 ARG CB 1 1
3 6173 1 1 83 ARG CD C 3.832 8.703 6.549 1.00 . A A . 83 ARG CD 1 1
3 6174 1 1 83 ARG CG C 3.981 7.688 5.415 1.00 . A A . 83 ARG CG 1 1
3 6175 1 1 83 ARG CZ C 6.094 8.847 7.396 1.00 . A A . 83 ARG CZ 1 1
3 6176 1 1 83 ARG H H 1.234 6.606 2.162 1.00 . A A . 83 ARG H 1 1
3 6177 1 1 83 ARG HA H 4.052 7.068 2.745 1.00 . A A . 83 ARG HA 1 1
3 6178 1 1 83 ARG HB2 H 3.060 8.965 3.956 1.00 . A A . 83 ARG HB2 1 1
3 6179 1 1 83 ARG HB3 H 1.942 7.873 4.773 1.00 . A A . 83 ARG HB3 1 1
3 6180 1 1 83 ARG HD2 H 3.960 9.699 6.155 1.00 . A A . 83 ARG HD2 1 1
3 6181 1 1 83 ARG HD3 H 2.850 8.612 6.990 1.00 . A A . 83 ARG HD3 1 1
3 6182 1 1 83 ARG HE H 4.630 7.972 8.413 1.00 . A A . 83 ARG HE 1 1
3 6183 1 1 83 ARG HG2 H 3.845 6.689 5.807 1.00 . A A . 83 ARG HG2 1 1
3 6184 1 1 83 ARG HG3 H 4.967 7.775 4.984 1.00 . A A . 83 ARG HG3 1 1
3 6185 1 1 83 ARG HH11 H 5.715 9.636 5.595 1.00 . A A . 83 ARG HH11 1 1
3 6186 1 1 83 ARG HH12 H 7.350 9.780 6.146 1.00 . A A . 83 ARG HH12 1 1
3 6187 1 1 83 ARG HH21 H 6.760 8.148 9.149 1.00 . A A . 83 ARG HH21 1 1
3 6188 1 1 83 ARG HH22 H 7.942 8.936 8.160 1.00 . A A . 83 ARG HH22 1 1
3 6189 1 1 83 ARG N N 2.019 7.187 2.188 1.00 . A A . 83 ARG N 1 1
3 6190 1 1 83 ARG NE N 4.869 8.444 7.586 1.00 . A A . 83 ARG NE 1 1
3 6191 1 1 83 ARG NH1 N 6.412 9.470 6.294 1.00 . A A . 83 ARG NH1 1 1
3 6192 1 1 83 ARG NH2 N 7.003 8.627 8.306 1.00 . A A . 83 ARG NH2 1 1
3 6193 1 1 83 ARG O O 1.828 5.054 3.922 1.00 . A A . 83 ARG O 1 1
3 6194 1 1 84 GLU C C 4.514 3.392 5.929 1.00 . A A . 84 GLU C 1 1
3 6195 1 1 84 GLU CA C 3.883 3.476 4.548 1.00 . A A . 84 GLU CA 1 1
3 6196 1 1 84 GLU CB C 4.572 2.474 3.618 1.00 . A A . 84 GLU CB 1 1
3 6197 1 1 84 GLU CD C 5.857 4.219 2.367 1.00 . A A . 84 GLU CD 1 1
3 6198 1 1 84 GLU CG C 5.967 2.973 3.247 1.00 . A A . 84 GLU CG 1 1
3 6199 1 1 84 GLU H H 4.894 5.256 3.871 1.00 . A A . 84 GLU H 1 1
3 6200 1 1 84 GLU HA H 2.842 3.230 4.623 1.00 . A A . 84 GLU HA 1 1
3 6201 1 1 84 GLU HB2 H 4.653 1.520 4.120 1.00 . A A . 84 GLU HB2 1 1
3 6202 1 1 84 GLU HB3 H 3.985 2.357 2.729 1.00 . A A . 84 GLU HB3 1 1
3 6203 1 1 84 GLU HE2 H 4.789 5.247 1.297 1.00 . A A . 84 GLU HE2 1 1
3 6204 1 1 84 GLU HG2 H 6.506 3.212 4.148 1.00 . A A . 84 GLU HG2 1 1
3 6205 1 1 84 GLU HG3 H 6.494 2.200 2.709 1.00 . A A . 84 GLU HG3 1 1
3 6206 1 1 84 GLU N N 4.011 4.859 4.015 1.00 . A A . 84 GLU N 1 1
3 6207 1 1 84 GLU O O 5.560 3.956 6.182 1.00 . A A . 84 GLU O 1 1
3 6208 1 1 84 GLU OE1 O 6.847 4.921 2.243 1.00 . A A . 84 GLU OE1 1 1
3 6209 1 1 84 GLU OE2 O 4.784 4.451 1.833 1.00 . A A . 84 GLU OE2 1 1
3 6210 1 1 85 LEU C C 5.356 1.291 8.186 1.00 . A A . 85 LEU C 1 1
3 6211 1 1 85 LEU CA C 4.487 2.543 8.177 1.00 . A A . 85 LEU CA 1 1
3 6212 1 1 85 LEU CB C 3.371 2.418 9.216 1.00 . A A . 85 LEU CB 1 1
3 6213 1 1 85 LEU CD1 C 1.441 3.658 10.217 1.00 . A A . 85 LEU CD1 1 1
3 6214 1 1 85 LEU CD2 C 3.018 4.843 8.691 1.00 . A A . 85 LEU CD2 1 1
3 6215 1 1 85 LEU CG C 2.325 3.512 8.979 1.00 . A A . 85 LEU CG 1 1
3 6216 1 1 85 LEU H H 3.063 2.211 6.601 1.00 . A A . 85 LEU H 1 1
3 6217 1 1 85 LEU HA H 5.092 3.405 8.392 1.00 . A A . 85 LEU HA 1 1
3 6218 1 1 85 LEU HB2 H 2.906 1.447 9.129 1.00 . A A . 85 LEU HB2 1 1
3 6219 1 1 85 LEU HB3 H 3.788 2.529 10.206 1.00 . A A . 85 LEU HB3 1 1
3 6220 1 1 85 LEU HD11 H 1.610 2.824 10.884 1.00 . A A . 85 LEU HD11 1 1
3 6221 1 1 85 LEU HD12 H 0.405 3.674 9.917 1.00 . A A . 85 LEU HD12 1 1
3 6222 1 1 85 LEU HD13 H 1.681 4.580 10.724 1.00 . A A . 85 LEU HD13 1 1
3 6223 1 1 85 LEU HD21 H 3.395 4.840 7.680 1.00 . A A . 85 LEU HD21 1 1
3 6224 1 1 85 LEU HD22 H 3.836 4.982 9.382 1.00 . A A . 85 LEU HD22 1 1
3 6225 1 1 85 LEU HD23 H 2.309 5.648 8.807 1.00 . A A . 85 LEU HD23 1 1
3 6226 1 1 85 LEU HG H 1.712 3.236 8.134 1.00 . A A . 85 LEU HG 1 1
3 6227 1 1 85 LEU N N 3.898 2.673 6.825 1.00 . A A . 85 LEU N 1 1
3 6228 1 1 85 LEU O O 4.878 0.191 7.994 1.00 . A A . 85 LEU O 1 1
3 6229 1 1 86 ASN C C 8.096 0.037 9.782 1.00 . A A . 86 ASN C 1 1
3 6230 1 1 86 ASN CA C 7.534 0.266 8.381 1.00 . A A . 86 ASN CA 1 1
3 6231 1 1 86 ASN CB C 8.687 0.520 7.407 1.00 . A A . 86 ASN CB 1 1
3 6232 1 1 86 ASN CG C 8.122 1.011 6.073 1.00 . A A . 86 ASN CG 1 1
3 6233 1 1 86 ASN H H 7.003 2.345 8.525 1.00 . A A . 86 ASN H 1 1
3 6234 1 1 86 ASN HA H 6.985 -0.604 8.066 1.00 . A A . 86 ASN HA 1 1
3 6235 1 1 86 ASN HB2 H 9.349 1.269 7.818 1.00 . A A . 86 ASN HB2 1 1
3 6236 1 1 86 ASN HB3 H 9.233 -0.397 7.247 1.00 . A A . 86 ASN HB3 1 1
3 6237 1 1 86 ASN HD21 H 6.242 0.603 6.556 1.00 . A A . 86 ASN HD21 1 1
3 6238 1 1 86 ASN HD22 H 6.464 1.272 5.012 1.00 . A A . 86 ASN HD22 1 1
3 6239 1 1 86 ASN N N 6.634 1.451 8.388 1.00 . A A . 86 ASN N 1 1
3 6240 1 1 86 ASN ND2 N 6.835 0.957 5.864 1.00 . A A . 86 ASN ND2 1 1
3 6241 1 1 86 ASN O O 8.645 0.925 10.398 1.00 . A A . 86 ASN O 1 1
3 6242 1 1 86 ASN OD1 O 8.860 1.453 5.213 1.00 . A A . 86 ASN OD1 1 1
3 6243 1 1 87 TYR C C 8.540 -2.965 11.846 1.00 . A A . 87 TYR C 1 1
3 6244 1 1 87 TYR CA C 8.493 -1.456 11.636 1.00 . A A . 87 TYR CA 1 1
3 6245 1 1 87 TYR CB C 7.585 -0.825 12.692 1.00 . A A . 87 TYR CB 1 1
3 6246 1 1 87 TYR CD1 C 5.652 -2.439 12.813 1.00 . A A . 87 TYR CD1 1 1
3 6247 1 1 87 TYR CD2 C 5.310 -0.293 11.736 1.00 . A A . 87 TYR CD2 1 1
3 6248 1 1 87 TYR CE1 C 4.323 -2.784 12.547 1.00 . A A . 87 TYR CE1 1 1
3 6249 1 1 87 TYR CE2 C 3.980 -0.638 11.469 1.00 . A A . 87 TYR CE2 1 1
3 6250 1 1 87 TYR CG C 6.147 -1.194 12.408 1.00 . A A . 87 TYR CG 1 1
3 6251 1 1 87 TYR CZ C 3.486 -1.883 11.875 1.00 . A A . 87 TYR CZ 1 1
3 6252 1 1 87 TYR H H 7.520 -1.861 9.766 1.00 . A A . 87 TYR H 1 1
3 6253 1 1 87 TYR HA H 9.487 -1.049 11.731 1.00 . A A . 87 TYR HA 1 1
3 6254 1 1 87 TYR HB2 H 7.862 -1.193 13.669 1.00 . A A . 87 TYR HB2 1 1
3 6255 1 1 87 TYR HB3 H 7.696 0.245 12.667 1.00 . A A . 87 TYR HB3 1 1
3 6256 1 1 87 TYR HD1 H 6.298 -3.132 13.329 1.00 . A A . 87 TYR HD1 1 1
3 6257 1 1 87 TYR HD2 H 5.690 0.669 11.423 1.00 . A A . 87 TYR HD2 1 1
3 6258 1 1 87 TYR HE1 H 3.941 -3.744 12.860 1.00 . A A . 87 TYR HE1 1 1
3 6259 1 1 87 TYR HE2 H 3.335 0.056 10.954 1.00 . A A . 87 TYR HE2 1 1
3 6260 1 1 87 TYR HH H 2.028 -3.114 11.941 1.00 . A A . 87 TYR HH 1 1
3 6261 1 1 87 TYR N N 7.964 -1.157 10.281 1.00 . A A . 87 TYR N 1 1
3 6262 1 1 87 TYR O O 7.761 -3.708 11.282 1.00 . A A . 87 TYR O 1 1
3 6263 1 1 87 TYR OH O 2.176 -2.225 11.613 1.00 . A A . 87 TYR OH 1 1
3 6264 1 1 88 VAL C C 9.058 -5.155 14.341 1.00 . A A . 88 VAL C 1 1
3 6265 1 1 88 VAL CA C 9.547 -4.878 12.923 1.00 . A A . 88 VAL CA 1 1
3 6266 1 1 88 VAL CB C 11.004 -5.320 12.784 1.00 . A A . 88 VAL CB 1 1
3 6267 1 1 88 VAL CG1 C 11.853 -4.620 13.839 1.00 . A A . 88 VAL CG1 1 1
3 6268 1 1 88 VAL CG2 C 11.104 -6.831 12.983 1.00 . A A . 88 VAL CG2 1 1
3 6269 1 1 88 VAL H H 10.053 -2.793 13.107 1.00 . A A . 88 VAL H 1 1
3 6270 1 1 88 VAL HA H 8.933 -5.421 12.221 1.00 . A A . 88 VAL HA 1 1
3 6271 1 1 88 VAL HB H 11.366 -5.061 11.798 1.00 . A A . 88 VAL HB 1 1
3 6272 1 1 88 VAL HG11 H 12.010 -5.288 14.674 1.00 . A A . 88 VAL HG11 1 1
3 6273 1 1 88 VAL HG12 H 11.342 -3.733 14.182 1.00 . A A . 88 VAL HG12 1 1
3 6274 1 1 88 VAL HG13 H 12.806 -4.346 13.411 1.00 . A A . 88 VAL HG13 1 1
3 6275 1 1 88 VAL HG21 H 11.890 -7.049 13.693 1.00 . A A . 88 VAL HG21 1 1
3 6276 1 1 88 VAL HG22 H 11.333 -7.305 12.040 1.00 . A A . 88 VAL HG22 1 1
3 6277 1 1 88 VAL HG23 H 10.166 -7.206 13.360 1.00 . A A . 88 VAL HG23 1 1
3 6278 1 1 88 VAL N N 9.445 -3.419 12.659 1.00 . A A . 88 VAL N 1 1
3 6279 1 1 88 VAL O O 9.745 -4.898 15.308 1.00 . A A . 88 VAL O 1 1
3 6280 1 1 89 ALA C C 8.013 -7.186 16.411 1.00 . A A . 89 ALA C 1 1
3 6281 1 1 89 ALA CA C 7.330 -5.947 15.829 1.00 . A A . 89 ALA CA 1 1
3 6282 1 1 89 ALA CB C 5.821 -6.185 15.743 1.00 . A A . 89 ALA CB 1 1
3 6283 1 1 89 ALA H H 7.325 -5.859 13.676 1.00 . A A . 89 ALA H 1 1
3 6284 1 1 89 ALA HA H 7.525 -5.102 16.468 1.00 . A A . 89 ALA HA 1 1
3 6285 1 1 89 ALA HB1 H 5.429 -6.369 16.732 1.00 . A A . 89 ALA HB1 1 1
3 6286 1 1 89 ALA HB2 H 5.627 -7.041 15.114 1.00 . A A . 89 ALA HB2 1 1
3 6287 1 1 89 ALA HB3 H 5.344 -5.313 15.323 1.00 . A A . 89 ALA HB3 1 1
3 6288 1 1 89 ALA N N 7.867 -5.669 14.472 1.00 . A A . 89 ALA N 1 1
3 6289 1 1 89 ALA O O 9.033 -7.095 17.065 1.00 . A A . 89 ALA O 1 1
3 6290 1 1 90 ARG C C 9.509 -9.731 16.241 1.00 . A A . 90 ARG C 1 1
3 6291 1 1 90 ARG CA C 8.072 -9.582 16.746 1.00 . A A . 90 ARG CA 1 1
3 6292 1 1 90 ARG CB C 7.252 -10.797 16.309 1.00 . A A . 90 ARG CB 1 1
3 6293 1 1 90 ARG CD C 7.063 -13.285 16.479 1.00 . A A . 90 ARG CD 1 1
3 6294 1 1 90 ARG CG C 7.944 -12.073 16.786 1.00 . A A . 90 ARG CG 1 1
3 6295 1 1 90 ARG CZ C 6.986 -15.544 17.359 1.00 . A A . 90 ARG CZ 1 1
3 6296 1 1 90 ARG H H 6.628 -8.402 15.666 1.00 . A A . 90 ARG H 1 1
3 6297 1 1 90 ARG HA H 8.078 -9.525 17.824 1.00 . A A . 90 ARG HA 1 1
3 6298 1 1 90 ARG HB2 H 6.265 -10.737 16.741 1.00 . A A . 90 ARG HB2 1 1
3 6299 1 1 90 ARG HB3 H 7.176 -10.810 15.231 1.00 . A A . 90 ARG HB3 1 1
3 6300 1 1 90 ARG HD2 H 6.098 -13.153 16.945 1.00 . A A . 90 ARG HD2 1 1
3 6301 1 1 90 ARG HD3 H 6.939 -13.380 15.411 1.00 . A A . 90 ARG HD3 1 1
3 6302 1 1 90 ARG HE H 8.687 -14.548 17.116 1.00 . A A . 90 ARG HE 1 1
3 6303 1 1 90 ARG HG2 H 8.891 -12.180 16.274 1.00 . A A . 90 ARG HG2 1 1
3 6304 1 1 90 ARG HG3 H 8.115 -12.011 17.847 1.00 . A A . 90 ARG HG3 1 1
3 6305 1 1 90 ARG HH11 H 5.251 -14.683 16.854 1.00 . A A . 90 ARG HH11 1 1
3 6306 1 1 90 ARG HH12 H 5.135 -16.291 17.488 1.00 . A A . 90 ARG HH12 1 1
3 6307 1 1 90 ARG HH21 H 8.554 -16.646 17.943 1.00 . A A . 90 ARG HH21 1 1
3 6308 1 1 90 ARG HH22 H 7.005 -17.402 18.102 1.00 . A A . 90 ARG HH22 1 1
3 6309 1 1 90 ARG N N 7.457 -8.346 16.190 1.00 . A A . 90 ARG N 1 1
3 6310 1 1 90 ARG NE N 7.713 -14.514 17.016 1.00 . A A . 90 ARG NE 1 1
3 6311 1 1 90 ARG NH1 N 5.690 -15.503 17.223 1.00 . A A . 90 ARG NH1 1 1
3 6312 1 1 90 ARG NH2 N 7.560 -16.613 17.839 1.00 . A A . 90 ARG NH2 1 1
3 6313 1 1 90 ARG O O 10.437 -9.843 17.015 1.00 . A A . 90 ARG O 1 1
3 6314 1 1 91 ASN C C 11.031 -9.766 12.876 1.00 . A A . 91 ASN C 1 1
3 6315 1 1 91 ASN CA C 11.077 -9.869 14.402 1.00 . A A . 91 ASN CA 1 1
3 6316 1 1 91 ASN CB C 11.651 -11.230 14.799 1.00 . A A . 91 ASN CB 1 1
3 6317 1 1 91 ASN CG C 11.039 -12.320 13.916 1.00 . A A . 91 ASN CG 1 1
3 6318 1 1 91 ASN H H 8.933 -9.636 14.348 1.00 . A A . 91 ASN H 1 1
3 6319 1 1 91 ASN HA H 11.704 -9.085 14.797 1.00 . A A . 91 ASN HA 1 1
3 6320 1 1 91 ASN HB2 H 12.722 -11.220 14.669 1.00 . A A . 91 ASN HB2 1 1
3 6321 1 1 91 ASN HB3 H 11.415 -11.433 15.833 1.00 . A A . 91 ASN HB3 1 1
3 6322 1 1 91 ASN HD21 H 12.373 -13.691 14.443 1.00 . A A . 91 ASN HD21 1 1
3 6323 1 1 91 ASN HD22 H 11.199 -14.210 13.334 1.00 . A A . 91 ASN HD22 1 1
3 6324 1 1 91 ASN N N 9.698 -9.729 14.953 1.00 . A A . 91 ASN N 1 1
3 6325 1 1 91 ASN ND2 N 11.582 -13.506 13.897 1.00 . A A . 91 ASN ND2 1 1
3 6326 1 1 91 ASN O O 11.920 -10.228 12.187 1.00 . A A . 91 ASN O 1 1
3 6327 1 1 91 ASN OD1 O 10.056 -12.090 13.239 1.00 . A A . 91 ASN OD1 1 1
3 6328 1 1 92 LYS C C 9.334 -7.646 10.526 1.00 . A A . 92 LYS C 1 1
3 6329 1 1 92 LYS CA C 9.902 -9.033 10.870 1.00 . A A . 92 LYS CA 1 1
3 6330 1 1 92 LYS CB C 8.976 -10.126 10.337 1.00 . A A . 92 LYS CB 1 1
3 6331 1 1 92 LYS CD C 10.647 -11.419 8.997 1.00 . A A . 92 LYS CD 1 1
3 6332 1 1 92 LYS CE C 10.264 -12.865 8.680 1.00 . A A . 92 LYS CE 1 1
3 6333 1 1 92 LYS CG C 9.404 -10.532 8.923 1.00 . A A . 92 LYS CG 1 1
3 6334 1 1 92 LYS H H 9.303 -8.800 12.922 1.00 . A A . 92 LYS H 1 1
3 6335 1 1 92 LYS HA H 10.882 -9.145 10.434 1.00 . A A . 92 LYS HA 1 1
3 6336 1 1 92 LYS HB2 H 9.032 -10.985 10.988 1.00 . A A . 92 LYS HB2 1 1
3 6337 1 1 92 LYS HB3 H 7.965 -9.757 10.317 1.00 . A A . 92 LYS HB3 1 1
3 6338 1 1 92 LYS HD2 H 11.378 -11.075 8.278 1.00 . A A . 92 LYS HD2 1 1
3 6339 1 1 92 LYS HD3 H 11.068 -11.370 9.990 1.00 . A A . 92 LYS HD3 1 1
3 6340 1 1 92 LYS HE2 H 9.432 -13.161 9.303 1.00 . A A . 92 LYS HE2 1 1
3 6341 1 1 92 LYS HE3 H 9.980 -12.945 7.640 1.00 . A A . 92 LYS HE3 1 1
3 6342 1 1 92 LYS HG2 H 8.601 -11.077 8.447 1.00 . A A . 92 LYS HG2 1 1
3 6343 1 1 92 LYS HG3 H 9.628 -9.651 8.346 1.00 . A A . 92 LYS HG3 1 1
3 6344 1 1 92 LYS HZ1 H 11.324 -14.190 9.887 1.00 . A A . 92 LYS HZ1 1 1
3 6345 1 1 92 LYS HZ2 H 12.305 -13.204 8.912 1.00 . A A . 92 LYS HZ2 1 1
3 6346 1 1 92 LYS HZ3 H 11.460 -14.509 8.227 1.00 . A A . 92 LYS HZ3 1 1
3 6347 1 1 92 LYS N N 10.005 -9.165 12.348 1.00 . A A . 92 LYS N 1 1
3 6348 1 1 92 LYS NZ N 11.426 -13.759 8.947 1.00 . A A . 92 LYS NZ 1 1
3 6349 1 1 92 LYS O O 8.283 -7.266 11.003 1.00 . A A . 92 LYS O 1 1
3 6350 1 1 93 PRO C C 8.429 -5.515 8.361 1.00 . A A . 93 PRO C 1 1
3 6351 1 1 93 PRO CA C 9.617 -5.515 9.310 1.00 . A A . 93 PRO CA 1 1
3 6352 1 1 93 PRO CB C 10.834 -4.953 8.596 1.00 . A A . 93 PRO CB 1 1
3 6353 1 1 93 PRO CD C 11.310 -7.270 9.093 1.00 . A A . 93 PRO CD 1 1
3 6354 1 1 93 PRO CG C 11.571 -6.149 8.099 1.00 . A A . 93 PRO CG 1 1
3 6355 1 1 93 PRO HA H 9.402 -4.913 10.176 1.00 . A A . 93 PRO HA 1 1
3 6356 1 1 93 PRO HB2 H 10.520 -4.330 7.771 1.00 . A A . 93 PRO HB2 1 1
3 6357 1 1 93 PRO HB3 H 11.442 -4.395 9.279 1.00 . A A . 93 PRO HB3 1 1
3 6358 1 1 93 PRO HD2 H 11.221 -8.211 8.576 1.00 . A A . 93 PRO HD2 1 1
3 6359 1 1 93 PRO HD3 H 12.087 -7.315 9.831 1.00 . A A . 93 PRO HD3 1 1
3 6360 1 1 93 PRO HG2 H 11.203 -6.422 7.131 1.00 . A A . 93 PRO HG2 1 1
3 6361 1 1 93 PRO HG3 H 12.618 -5.952 8.047 1.00 . A A . 93 PRO HG3 1 1
3 6362 1 1 93 PRO N N 10.037 -6.892 9.716 1.00 . A A . 93 PRO N 1 1
3 6363 1 1 93 PRO O O 8.472 -6.080 7.289 1.00 . A A . 93 PRO O 1 1
3 6364 1 1 94 LYS C C 6.025 -3.433 7.243 1.00 . A A . 94 LYS C 1 1
3 6365 1 1 94 LYS CA C 6.179 -4.811 7.869 1.00 . A A . 94 LYS CA 1 1
3 6366 1 1 94 LYS CB C 4.928 -5.090 8.703 1.00 . A A . 94 LYS CB 1 1
3 6367 1 1 94 LYS CD C 3.265 -6.809 9.401 1.00 . A A . 94 LYS CD 1 1
3 6368 1 1 94 LYS CE C 2.188 -6.101 8.571 1.00 . A A . 94 LYS CE 1 1
3 6369 1 1 94 LYS CG C 4.632 -6.588 8.750 1.00 . A A . 94 LYS CG 1 1
3 6370 1 1 94 LYS H H 7.388 -4.401 9.603 1.00 . A A . 94 LYS H 1 1
3 6371 1 1 94 LYS HA H 6.259 -5.550 7.088 1.00 . A A . 94 LYS HA 1 1
3 6372 1 1 94 LYS HB2 H 5.085 -4.729 9.706 1.00 . A A . 94 LYS HB2 1 1
3 6373 1 1 94 LYS HB3 H 4.092 -4.575 8.263 1.00 . A A . 94 LYS HB3 1 1
3 6374 1 1 94 LYS HD2 H 3.052 -7.866 9.442 1.00 . A A . 94 LYS HD2 1 1
3 6375 1 1 94 LYS HD3 H 3.272 -6.402 10.400 1.00 . A A . 94 LYS HD3 1 1
3 6376 1 1 94 LYS HE2 H 2.506 -6.052 7.540 1.00 . A A . 94 LYS HE2 1 1
3 6377 1 1 94 LYS HE3 H 1.263 -6.650 8.635 1.00 . A A . 94 LYS HE3 1 1
3 6378 1 1 94 LYS HG2 H 4.617 -6.984 7.748 1.00 . A A . 94 LYS HG2 1 1
3 6379 1 1 94 LYS HG3 H 5.392 -7.092 9.328 1.00 . A A . 94 LYS HG3 1 1
3 6380 1 1 94 LYS HZ1 H 0.964 -4.530 9.176 1.00 . A A . 94 LYS HZ1 1 1
3 6381 1 1 94 LYS HZ2 H 2.411 -4.035 8.438 1.00 . A A . 94 LYS HZ2 1 1
3 6382 1 1 94 LYS HZ3 H 2.427 -4.631 10.028 1.00 . A A . 94 LYS HZ3 1 1
3 6383 1 1 94 LYS N N 7.381 -4.864 8.742 1.00 . A A . 94 LYS N 1 1
3 6384 1 1 94 LYS NZ N 1.982 -4.720 9.093 1.00 . A A . 94 LYS NZ 1 1
3 6385 1 1 94 LYS O O 5.868 -2.446 7.929 1.00 . A A . 94 LYS O 1 1
3 6386 1 1 95 THR C C 4.302 -1.924 5.028 1.00 . A A . 95 THR C 1 1
3 6387 1 1 95 THR CA C 5.797 -2.050 5.286 1.00 . A A . 95 THR CA 1 1
3 6388 1 1 95 THR CB C 6.558 -1.986 3.955 1.00 . A A . 95 THR CB 1 1
3 6389 1 1 95 THR CG2 C 6.209 -0.685 3.218 1.00 . A A . 95 THR CG2 1 1
3 6390 1 1 95 THR H H 6.091 -4.176 5.402 1.00 . A A . 95 THR H 1 1
3 6391 1 1 95 THR HA H 6.124 -1.256 5.940 1.00 . A A . 95 THR HA 1 1
3 6392 1 1 95 THR HB H 6.279 -2.827 3.341 1.00 . A A . 95 THR HB 1 1
3 6393 1 1 95 THR HG1 H 8.412 -1.947 3.371 1.00 . A A . 95 THR HG1 1 1
3 6394 1 1 95 THR HG21 H 6.546 -0.750 2.195 1.00 . A A . 95 THR HG21 1 1
3 6395 1 1 95 THR HG22 H 6.698 0.146 3.703 1.00 . A A . 95 THR HG22 1 1
3 6396 1 1 95 THR HG23 H 5.140 -0.530 3.233 1.00 . A A . 95 THR HG23 1 1
3 6397 1 1 95 THR N N 6.008 -3.363 5.943 1.00 . A A . 95 THR N 1 1
3 6398 1 1 95 THR O O 3.707 -2.757 4.375 1.00 . A A . 95 THR O 1 1
3 6399 1 1 95 THR OG1 O 7.954 -2.030 4.212 1.00 . A A . 95 THR OG1 1 1
3 6400 1 1 96 VAL C C 1.964 0.549 4.579 1.00 . A A . 96 VAL C 1 1
3 6401 1 1 96 VAL CA C 2.225 -0.753 5.326 1.00 . A A . 96 VAL CA 1 1
3 6402 1 1 96 VAL CB C 1.529 -0.718 6.688 1.00 . A A . 96 VAL CB 1 1
3 6403 1 1 96 VAL CG1 C 0.017 -0.611 6.488 1.00 . A A . 96 VAL CG1 1 1
3 6404 1 1 96 VAL CG2 C 1.849 -2.004 7.456 1.00 . A A . 96 VAL CG2 1 1
3 6405 1 1 96 VAL H H 4.176 -0.246 6.073 1.00 . A A . 96 VAL H 1 1
3 6406 1 1 96 VAL HA H 1.850 -1.585 4.748 1.00 . A A . 96 VAL HA 1 1
3 6407 1 1 96 VAL HB H 1.882 0.140 7.250 1.00 . A A . 96 VAL HB 1 1
3 6408 1 1 96 VAL HG11 H -0.229 0.375 6.122 1.00 . A A . 96 VAL HG11 1 1
3 6409 1 1 96 VAL HG12 H -0.483 -0.781 7.429 1.00 . A A . 96 VAL HG12 1 1
3 6410 1 1 96 VAL HG13 H -0.305 -1.351 5.772 1.00 . A A . 96 VAL HG13 1 1
3 6411 1 1 96 VAL HG21 H 1.961 -1.779 8.507 1.00 . A A . 96 VAL HG21 1 1
3 6412 1 1 96 VAL HG22 H 2.768 -2.429 7.080 1.00 . A A . 96 VAL HG22 1 1
3 6413 1 1 96 VAL HG23 H 1.044 -2.715 7.326 1.00 . A A . 96 VAL HG23 1 1
3 6414 1 1 96 VAL N N 3.684 -0.905 5.539 1.00 . A A . 96 VAL N 1 1
3 6415 1 1 96 VAL O O 2.295 1.610 5.052 1.00 . A A . 96 VAL O 1 1
3 6416 1 1 97 ILE C C -0.370 2.130 2.929 1.00 . A A . 97 ILE C 1 1
3 6417 1 1 97 ILE CA C 1.073 1.716 2.655 1.00 . A A . 97 ILE CA 1 1
3 6418 1 1 97 ILE CB C 1.271 1.446 1.161 1.00 . A A . 97 ILE CB 1 1
3 6419 1 1 97 ILE CD1 C 3.612 2.013 0.401 1.00 . A A . 97 ILE CD1 1 1
3 6420 1 1 97 ILE CG1 C 2.692 0.905 0.928 1.00 . A A . 97 ILE CG1 1 1
3 6421 1 1 97 ILE CG2 C 1.059 2.738 0.367 1.00 . A A . 97 ILE CG2 1 1
3 6422 1 1 97 ILE H H 1.093 -0.397 3.067 1.00 . A A . 97 ILE H 1 1
3 6423 1 1 97 ILE HA H 1.740 2.504 2.972 1.00 . A A . 97 ILE HA 1 1
3 6424 1 1 97 ILE HB H 0.550 0.709 0.837 1.00 . A A . 97 ILE HB 1 1
3 6425 1 1 97 ILE HD11 H 3.347 2.956 0.854 1.00 . A A . 97 ILE HD11 1 1
3 6426 1 1 97 ILE HD12 H 3.509 2.088 -0.672 1.00 . A A . 97 ILE HD12 1 1
3 6427 1 1 97 ILE HD13 H 4.638 1.772 0.650 1.00 . A A . 97 ILE HD13 1 1
3 6428 1 1 97 ILE HG12 H 3.089 0.529 1.862 1.00 . A A . 97 ILE HG12 1 1
3 6429 1 1 97 ILE HG13 H 2.655 0.101 0.208 1.00 . A A . 97 ILE HG13 1 1
3 6430 1 1 97 ILE HG21 H 1.629 3.538 0.819 1.00 . A A . 97 ILE HG21 1 1
3 6431 1 1 97 ILE HG22 H 0.011 2.997 0.373 1.00 . A A . 97 ILE HG22 1 1
3 6432 1 1 97 ILE HG23 H 1.387 2.595 -0.653 1.00 . A A . 97 ILE HG23 1 1
3 6433 1 1 97 ILE N N 1.362 0.476 3.427 1.00 . A A . 97 ILE N 1 1
3 6434 1 1 97 ILE O O -1.285 1.343 2.787 1.00 . A A . 97 ILE O 1 1
3 6435 1 1 98 TYR C C -2.429 4.898 2.721 1.00 . A A . 98 TYR C 1 1
3 6436 1 1 98 TYR CA C -1.971 3.786 3.660 1.00 . A A . 98 TYR CA 1 1
3 6437 1 1 98 TYR CB C -2.022 4.333 5.086 1.00 . A A . 98 TYR CB 1 1
3 6438 1 1 98 TYR CD1 C -3.089 2.327 6.182 1.00 . A A . 98 TYR CD1 1 1
3 6439 1 1 98 TYR CD2 C -0.908 3.058 6.950 1.00 . A A . 98 TYR CD2 1 1
3 6440 1 1 98 TYR CE1 C -3.075 1.298 7.131 1.00 . A A . 98 TYR CE1 1 1
3 6441 1 1 98 TYR CE2 C -0.896 2.029 7.898 1.00 . A A . 98 TYR CE2 1 1
3 6442 1 1 98 TYR CG C -2.004 3.209 6.093 1.00 . A A . 98 TYR CG 1 1
3 6443 1 1 98 TYR CZ C -1.980 1.149 7.989 1.00 . A A . 98 TYR CZ 1 1
3 6444 1 1 98 TYR H H 0.171 3.962 3.482 1.00 . A A . 98 TYR H 1 1
3 6445 1 1 98 TYR HA H -2.642 2.944 3.579 1.00 . A A . 98 TYR HA 1 1
3 6446 1 1 98 TYR HB2 H -1.167 4.971 5.251 1.00 . A A . 98 TYR HB2 1 1
3 6447 1 1 98 TYR HB3 H -2.924 4.910 5.206 1.00 . A A . 98 TYR HB3 1 1
3 6448 1 1 98 TYR HD1 H -3.935 2.443 5.520 1.00 . A A . 98 TYR HD1 1 1
3 6449 1 1 98 TYR HD2 H -0.071 3.736 6.880 1.00 . A A . 98 TYR HD2 1 1
3 6450 1 1 98 TYR HE1 H -3.913 0.619 7.202 1.00 . A A . 98 TYR HE1 1 1
3 6451 1 1 98 TYR HE2 H -0.051 1.914 8.560 1.00 . A A . 98 TYR HE2 1 1
3 6452 1 1 98 TYR HH H -2.787 -0.356 8.839 1.00 . A A . 98 TYR HH 1 1
3 6453 1 1 98 TYR N N -0.582 3.347 3.349 1.00 . A A . 98 TYR N 1 1
3 6454 1 1 98 TYR O O -1.740 5.875 2.502 1.00 . A A . 98 TYR O 1 1
3 6455 1 1 98 TYR OH O -1.969 0.135 8.924 1.00 . A A . 98 TYR OH 1 1
3 6456 1 1 99 TRP C C -5.393 6.419 2.076 1.00 . A A . 99 TRP C 1 1
3 6457 1 1 99 TRP CA C -4.193 5.831 1.340 1.00 . A A . 99 TRP CA 1 1
3 6458 1 1 99 TRP CB C -4.654 5.231 0.009 1.00 . A A . 99 TRP CB 1 1
3 6459 1 1 99 TRP CD1 C -3.019 6.023 -1.748 1.00 . A A . 99 TRP CD1 1 1
3 6460 1 1 99 TRP CD2 C -2.658 3.893 -1.123 1.00 . A A . 99 TRP CD2 1 1
3 6461 1 1 99 TRP CE2 C -1.686 4.196 -2.107 1.00 . A A . 99 TRP CE2 1 1
3 6462 1 1 99 TRP CE3 C -2.649 2.604 -0.559 1.00 . A A . 99 TRP CE3 1 1
3 6463 1 1 99 TRP CG C -3.493 5.067 -0.915 1.00 . A A . 99 TRP CG 1 1
3 6464 1 1 99 TRP CH2 C -0.749 1.981 -1.947 1.00 . A A . 99 TRP CH2 1 1
3 6465 1 1 99 TRP CZ2 C -0.743 3.255 -2.516 1.00 . A A . 99 TRP CZ2 1 1
3 6466 1 1 99 TRP CZ3 C -1.699 1.656 -0.970 1.00 . A A . 99 TRP CZ3 1 1
3 6467 1 1 99 TRP H H -4.165 3.993 2.447 1.00 . A A . 99 TRP H 1 1
3 6468 1 1 99 TRP HA H -3.453 6.600 1.165 1.00 . A A . 99 TRP HA 1 1
3 6469 1 1 99 TRP HB2 H -5.102 4.268 0.186 1.00 . A A . 99 TRP HB2 1 1
3 6470 1 1 99 TRP HB3 H -5.382 5.887 -0.445 1.00 . A A . 99 TRP HB3 1 1
3 6471 1 1 99 TRP HD1 H -3.416 7.024 -1.846 1.00 . A A . 99 TRP HD1 1 1
3 6472 1 1 99 TRP HE1 H -1.428 5.994 -3.130 1.00 . A A . 99 TRP HE1 1 1
3 6473 1 1 99 TRP HE3 H -3.380 2.343 0.193 1.00 . A A . 99 TRP HE3 1 1
3 6474 1 1 99 TRP HH2 H -0.022 1.246 -2.256 1.00 . A A . 99 TRP HH2 1 1
3 6475 1 1 99 TRP HZ2 H -0.016 3.506 -3.273 1.00 . A A . 99 TRP HZ2 1 1
3 6476 1 1 99 TRP HZ3 H -1.703 0.670 -0.531 1.00 . A A . 99 TRP HZ3 1 1
3 6477 1 1 99 TRP N N -3.621 4.774 2.214 1.00 . A A . 99 TRP N 1 1
3 6478 1 1 99 TRP NE1 N -1.948 5.507 -2.458 1.00 . A A . 99 TRP NE1 1 1
3 6479 1 1 99 TRP O O -6.126 5.707 2.734 1.00 . A A . 99 TRP O 1 1
3 6480 1 1 100 LEU C C -8.050 7.951 1.929 1.00 . A A . 100 LEU C 1 1
3 6481 1 1 100 LEU CA C -6.779 8.274 2.717 1.00 . A A . 100 LEU CA 1 1
3 6482 1 1 100 LEU CB C -6.621 9.790 2.843 1.00 . A A . 100 LEU CB 1 1
3 6483 1 1 100 LEU CD1 C -4.978 11.632 3.212 1.00 . A A . 100 LEU CD1 1 1
3 6484 1 1 100 LEU CD2 C -4.376 9.292 3.835 1.00 . A A . 100 LEU CD2 1 1
3 6485 1 1 100 LEU CG C -5.137 10.159 2.831 1.00 . A A . 100 LEU CG 1 1
3 6486 1 1 100 LEU H H -5.019 8.274 1.466 1.00 . A A . 100 LEU H 1 1
3 6487 1 1 100 LEU HA H -6.846 7.831 3.699 1.00 . A A . 100 LEU HA 1 1
3 6488 1 1 100 LEU HB2 H -7.118 10.272 2.016 1.00 . A A . 100 LEU HB2 1 1
3 6489 1 1 100 LEU HB3 H -7.064 10.119 3.770 1.00 . A A . 100 LEU HB3 1 1
3 6490 1 1 100 LEU HD11 H -3.928 11.870 3.298 1.00 . A A . 100 LEU HD11 1 1
3 6491 1 1 100 LEU HD12 H -5.467 11.813 4.156 1.00 . A A . 100 LEU HD12 1 1
3 6492 1 1 100 LEU HD13 H -5.425 12.250 2.449 1.00 . A A . 100 LEU HD13 1 1
3 6493 1 1 100 LEU HD21 H -3.858 8.503 3.308 1.00 . A A . 100 LEU HD21 1 1
3 6494 1 1 100 LEU HD22 H -5.071 8.860 4.539 1.00 . A A . 100 LEU HD22 1 1
3 6495 1 1 100 LEU HD23 H -3.659 9.901 4.366 1.00 . A A . 100 LEU HD23 1 1
3 6496 1 1 100 LEU HG H -4.737 10.000 1.840 1.00 . A A . 100 LEU HG 1 1
3 6497 1 1 100 LEU N N -5.614 7.699 1.992 1.00 . A A . 100 LEU N 1 1
3 6498 1 1 100 LEU O O -8.079 8.046 0.717 1.00 . A A . 100 LEU O 1 1
3 6499 1 1 101 ALA C C -11.558 7.780 2.633 1.00 . A A . 101 ALA C 1 1
3 6500 1 1 101 ALA CA C -10.353 7.218 1.880 1.00 . A A . 101 ALA CA 1 1
3 6501 1 1 101 ALA CB C -10.484 5.696 1.776 1.00 . A A . 101 ALA CB 1 1
3 6502 1 1 101 ALA H H -9.050 7.475 3.578 1.00 . A A . 101 ALA H 1 1
3 6503 1 1 101 ALA HA H -10.320 7.641 0.889 1.00 . A A . 101 ALA HA 1 1
3 6504 1 1 101 ALA HB1 H -9.552 5.235 2.070 1.00 . A A . 101 ALA HB1 1 1
3 6505 1 1 101 ALA HB2 H -10.717 5.424 0.758 1.00 . A A . 101 ALA HB2 1 1
3 6506 1 1 101 ALA HB3 H -11.273 5.359 2.429 1.00 . A A . 101 ALA HB3 1 1
3 6507 1 1 101 ALA N N -9.095 7.557 2.603 1.00 . A A . 101 ALA N 1 1
3 6508 1 1 101 ALA O O -11.520 7.983 3.829 1.00 . A A . 101 ALA O 1 1
3 6509 1 1 102 GLU C C -15.050 7.708 2.236 1.00 . A A . 102 GLU C 1 1
3 6510 1 1 102 GLU CA C -13.847 8.585 2.588 1.00 . A A . 102 GLU CA 1 1
3 6511 1 1 102 GLU CB C -14.087 10.005 2.069 1.00 . A A . 102 GLU CB 1 1
3 6512 1 1 102 GLU CD C -15.619 11.975 2.150 1.00 . A A . 102 GLU CD 1 1
3 6513 1 1 102 GLU CG C -15.297 10.617 2.776 1.00 . A A . 102 GLU CG 1 1
3 6514 1 1 102 GLU H H -12.630 7.861 0.967 1.00 . A A . 102 GLU H 1 1
3 6515 1 1 102 GLU HA H -13.709 8.604 3.656 1.00 . A A . 102 GLU HA 1 1
3 6516 1 1 102 GLU HB2 H -13.213 10.611 2.264 1.00 . A A . 102 GLU HB2 1 1
3 6517 1 1 102 GLU HB3 H -14.271 9.974 1.007 1.00 . A A . 102 GLU HB3 1 1
3 6518 1 1 102 GLU HE2 H -16.725 13.431 2.137 1.00 . A A . 102 GLU HE2 1 1
3 6519 1 1 102 GLU HG2 H -16.147 9.960 2.673 1.00 . A A . 102 GLU HG2 1 1
3 6520 1 1 102 GLU HG3 H -15.070 10.754 3.820 1.00 . A A . 102 GLU HG3 1 1
3 6521 1 1 102 GLU N N -12.629 8.035 1.931 1.00 . A A . 102 GLU N 1 1
3 6522 1 1 102 GLU O O -15.363 7.521 1.079 1.00 . A A . 102 GLU O 1 1
3 6523 1 1 102 GLU OE1 O -14.896 12.377 1.251 1.00 . A A . 102 GLU OE1 1 1
3 6524 1 1 102 GLU OE2 O -16.583 12.589 2.576 1.00 . A A . 102 GLU OE2 1 1
3 6525 1 1 103 VAL C C -18.102 7.205 2.512 1.00 . A A . 103 VAL C 1 1
3 6526 1 1 103 VAL CA C -16.916 6.316 2.892 1.00 . A A . 103 VAL CA 1 1
3 6527 1 1 103 VAL CB C -17.257 5.415 4.083 1.00 . A A . 103 VAL CB 1 1
3 6528 1 1 103 VAL CG1 C -15.989 4.714 4.544 1.00 . A A . 103 VAL CG1 1 1
3 6529 1 1 103 VAL CG2 C -17.815 6.235 5.242 1.00 . A A . 103 VAL CG2 1 1
3 6530 1 1 103 VAL H H -15.480 7.330 4.145 1.00 . A A . 103 VAL H 1 1
3 6531 1 1 103 VAL HA H -16.667 5.693 2.047 1.00 . A A . 103 VAL HA 1 1
3 6532 1 1 103 VAL HB H -17.980 4.673 3.776 1.00 . A A . 103 VAL HB 1 1
3 6533 1 1 103 VAL HG11 H -15.554 5.273 5.354 1.00 . A A . 103 VAL HG11 1 1
3 6534 1 1 103 VAL HG12 H -15.292 4.667 3.725 1.00 . A A . 103 VAL HG12 1 1
3 6535 1 1 103 VAL HG13 H -16.227 3.714 4.878 1.00 . A A . 103 VAL HG13 1 1
3 6536 1 1 103 VAL HG21 H -17.664 7.284 5.053 1.00 . A A . 103 VAL HG21 1 1
3 6537 1 1 103 VAL HG22 H -17.304 5.954 6.154 1.00 . A A . 103 VAL HG22 1 1
3 6538 1 1 103 VAL HG23 H -18.870 6.032 5.345 1.00 . A A . 103 VAL HG23 1 1
3 6539 1 1 103 VAL N N -15.737 7.171 3.212 1.00 . A A . 103 VAL N 1 1
3 6540 1 1 103 VAL O O -18.400 8.189 3.158 1.00 . A A . 103 VAL O 1 1
3 6541 1 1 104 LYS C C -21.026 7.765 1.960 1.00 . A A . 104 LYS C 1 1
3 6542 1 1 104 LYS CA C -19.891 7.691 0.933 1.00 . A A . 104 LYS CA 1 1
3 6543 1 1 104 LYS CB C -20.431 7.026 -0.327 1.00 . A A . 104 LYS CB 1 1
3 6544 1 1 104 LYS CD C -19.814 6.072 -2.534 1.00 . A A . 104 LYS CD 1 1
3 6545 1 1 104 LYS CE C -18.639 5.691 -3.434 1.00 . A A . 104 LYS CE 1 1
3 6546 1 1 104 LYS CG C -19.312 6.898 -1.355 1.00 . A A . 104 LYS CG 1 1
3 6547 1 1 104 LYS H H -18.456 6.091 0.919 1.00 . A A . 104 LYS H 1 1
3 6548 1 1 104 LYS HA H -19.552 8.686 0.696 1.00 . A A . 104 LYS HA 1 1
3 6549 1 1 104 LYS HB2 H -20.811 6.045 -0.082 1.00 . A A . 104 LYS HB2 1 1
3 6550 1 1 104 LYS HB3 H -21.228 7.629 -0.739 1.00 . A A . 104 LYS HB3 1 1
3 6551 1 1 104 LYS HD2 H -20.291 5.176 -2.160 1.00 . A A . 104 LYS HD2 1 1
3 6552 1 1 104 LYS HD3 H -20.529 6.651 -3.100 1.00 . A A . 104 LYS HD3 1 1
3 6553 1 1 104 LYS HE2 H -18.031 6.563 -3.621 1.00 . A A . 104 LYS HE2 1 1
3 6554 1 1 104 LYS HE3 H -18.044 4.934 -2.946 1.00 . A A . 104 LYS HE3 1 1
3 6555 1 1 104 LYS HG2 H -19.021 7.881 -1.698 1.00 . A A . 104 LYS HG2 1 1
3 6556 1 1 104 LYS HG3 H -18.464 6.406 -0.908 1.00 . A A . 104 LYS HG3 1 1
3 6557 1 1 104 LYS HZ1 H -18.627 4.307 -4.985 1.00 . A A . 104 LYS HZ1 1 1
3 6558 1 1 104 LYS HZ2 H -19.049 5.881 -5.466 1.00 . A A . 104 LYS HZ2 1 1
3 6559 1 1 104 LYS HZ3 H -20.166 4.920 -4.619 1.00 . A A . 104 LYS HZ3 1 1
3 6560 1 1 104 LYS N N -18.748 6.874 1.431 1.00 . A A . 104 LYS N 1 1
3 6561 1 1 104 LYS NZ N -19.159 5.160 -4.723 1.00 . A A . 104 LYS NZ 1 1
3 6562 1 1 104 LYS O O -21.641 8.798 2.134 1.00 . A A . 104 LYS O 1 1
3 6563 1 1 105 ASP C C -22.004 6.819 5.021 1.00 . A A . 105 ASP C 1 1
3 6564 1 1 105 ASP CA C -22.484 6.710 3.574 1.00 . A A . 105 ASP CA 1 1
3 6565 1 1 105 ASP CB C -23.310 5.434 3.424 1.00 . A A . 105 ASP CB 1 1
3 6566 1 1 105 ASP CG C -24.797 5.786 3.451 1.00 . A A . 105 ASP CG 1 1
3 6567 1 1 105 ASP H H -20.865 5.838 2.432 1.00 . A A . 105 ASP H 1 1
3 6568 1 1 105 ASP HA H -23.110 7.556 3.348 1.00 . A A . 105 ASP HA 1 1
3 6569 1 1 105 ASP HB2 H -23.066 4.958 2.487 1.00 . A A . 105 ASP HB2 1 1
3 6570 1 1 105 ASP HB3 H -23.085 4.763 4.238 1.00 . A A . 105 ASP HB3 1 1
3 6571 1 1 105 ASP HD2 H -26.487 5.323 2.927 1.00 . A A . 105 ASP HD2 1 1
3 6572 1 1 105 ASP N N -21.344 6.677 2.608 1.00 . A A . 105 ASP N 1 1
3 6573 1 1 105 ASP O O -21.066 6.174 5.431 1.00 . A A . 105 ASP O 1 1
3 6574 1 1 105 ASP OD1 O -25.138 6.789 4.054 1.00 . A A . 105 ASP OD1 1 1
3 6575 1 1 105 ASP OD2 O -25.571 5.042 2.868 1.00 . A A . 105 ASP OD2 1 1
3 6576 1 1 106 TYR C C -22.598 6.434 7.939 1.00 . A A . 106 TYR C 1 1
3 6577 1 1 106 TYR CA C -22.327 7.764 7.238 1.00 . A A . 106 TYR CA 1 1
3 6578 1 1 106 TYR CB C -23.188 8.869 7.865 1.00 . A A . 106 TYR CB 1 1
3 6579 1 1 106 TYR CD1 C -21.860 8.684 10.010 1.00 . A A . 106 TYR CD1 1 1
3 6580 1 1 106 TYR CD2 C -24.275 8.866 10.140 1.00 . A A . 106 TYR CD2 1 1
3 6581 1 1 106 TYR CE1 C -21.791 8.627 11.408 1.00 . A A . 106 TYR CE1 1 1
3 6582 1 1 106 TYR CE2 C -24.205 8.809 11.538 1.00 . A A . 106 TYR CE2 1 1
3 6583 1 1 106 TYR CG C -23.104 8.804 9.375 1.00 . A A . 106 TYR CG 1 1
3 6584 1 1 106 TYR CZ C -22.963 8.688 12.171 1.00 . A A . 106 TYR CZ 1 1
3 6585 1 1 106 TYR H H -23.456 8.102 5.437 1.00 . A A . 106 TYR H 1 1
3 6586 1 1 106 TYR HA H -21.281 8.016 7.330 1.00 . A A . 106 TYR HA 1 1
3 6587 1 1 106 TYR HB2 H -22.833 9.830 7.529 1.00 . A A . 106 TYR HB2 1 1
3 6588 1 1 106 TYR HB3 H -24.214 8.738 7.559 1.00 . A A . 106 TYR HB3 1 1
3 6589 1 1 106 TYR HD1 H -20.954 8.636 9.425 1.00 . A A . 106 TYR HD1 1 1
3 6590 1 1 106 TYR HD2 H -25.234 8.958 9.652 1.00 . A A . 106 TYR HD2 1 1
3 6591 1 1 106 TYR HE1 H -20.832 8.533 11.899 1.00 . A A . 106 TYR HE1 1 1
3 6592 1 1 106 TYR HE2 H -25.108 8.858 12.127 1.00 . A A . 106 TYR HE2 1 1
3 6593 1 1 106 TYR HH H -22.183 9.213 13.834 1.00 . A A . 106 TYR HH 1 1
3 6594 1 1 106 TYR N N -22.685 7.618 5.799 1.00 . A A . 106 TYR N 1 1
3 6595 1 1 106 TYR O O -21.829 5.977 8.762 1.00 . A A . 106 TYR O 1 1
3 6596 1 1 106 TYR OH O -22.894 8.633 13.548 1.00 . A A . 106 TYR OH 1 1
3 6597 1 1 107 ASP C C -23.551 3.384 7.279 1.00 . A A . 107 ASP C 1 1
3 6598 1 1 107 ASP CA C -24.032 4.494 8.211 1.00 . A A . 107 ASP CA 1 1
3 6599 1 1 107 ASP CB C -25.547 4.393 8.393 1.00 . A A . 107 ASP CB 1 1
3 6600 1 1 107 ASP CG C -26.013 5.424 9.422 1.00 . A A . 107 ASP CG 1 1
3 6601 1 1 107 ASP H H -24.282 6.196 6.923 1.00 . A A . 107 ASP H 1 1
3 6602 1 1 107 ASP HA H -23.543 4.401 9.171 1.00 . A A . 107 ASP HA 1 1
3 6603 1 1 107 ASP HB2 H -26.034 4.582 7.447 1.00 . A A . 107 ASP HB2 1 1
3 6604 1 1 107 ASP HB3 H -25.803 3.403 8.737 1.00 . A A . 107 ASP HB3 1 1
3 6605 1 1 107 ASP HD2 H -27.427 6.315 10.162 1.00 . A A . 107 ASP HD2 1 1
3 6606 1 1 107 ASP N N -23.689 5.806 7.598 1.00 . A A . 107 ASP N 1 1
3 6607 1 1 107 ASP O O -23.993 2.255 7.358 1.00 . A A . 107 ASP O 1 1
3 6608 1 1 107 ASP OD1 O -25.168 5.963 10.118 1.00 . A A . 107 ASP OD1 1 1
3 6609 1 1 107 ASP OD2 O -27.208 5.659 9.496 1.00 . A A . 107 ASP OD2 1 1
3 6610 1 1 108 VAL C C -21.957 1.356 6.182 1.00 . A A . 108 VAL C 1 1
3 6611 1 1 108 VAL CA C -22.131 2.681 5.442 1.00 . A A . 108 VAL CA 1 1
3 6612 1 1 108 VAL CB C -20.793 3.167 4.883 1.00 . A A . 108 VAL CB 1 1
3 6613 1 1 108 VAL CG1 C -19.879 3.558 6.039 1.00 . A A . 108 VAL CG1 1 1
3 6614 1 1 108 VAL CG2 C -20.128 2.064 4.062 1.00 . A A . 108 VAL CG2 1 1
3 6615 1 1 108 VAL H H -22.312 4.622 6.349 1.00 . A A . 108 VAL H 1 1
3 6616 1 1 108 VAL HA H -22.836 2.553 4.635 1.00 . A A . 108 VAL HA 1 1
3 6617 1 1 108 VAL HB H -20.961 4.032 4.256 1.00 . A A . 108 VAL HB 1 1
3 6618 1 1 108 VAL HG11 H -20.233 4.478 6.482 1.00 . A A . 108 VAL HG11 1 1
3 6619 1 1 108 VAL HG12 H -18.874 3.701 5.671 1.00 . A A . 108 VAL HG12 1 1
3 6620 1 1 108 VAL HG13 H -19.884 2.775 6.782 1.00 . A A . 108 VAL HG13 1 1
3 6621 1 1 108 VAL HG21 H -19.147 2.395 3.752 1.00 . A A . 108 VAL HG21 1 1
3 6622 1 1 108 VAL HG22 H -20.729 1.851 3.189 1.00 . A A . 108 VAL HG22 1 1
3 6623 1 1 108 VAL HG23 H -20.032 1.171 4.662 1.00 . A A . 108 VAL HG23 1 1
3 6624 1 1 108 VAL N N -22.649 3.704 6.392 1.00 . A A . 108 VAL N 1 1
3 6625 1 1 108 VAL O O -21.675 1.321 7.364 1.00 . A A . 108 VAL O 1 1
3 6626 1 1 109 GLU C C -20.607 -1.275 6.678 1.00 . A A . 109 GLU C 1 1
3 6627 1 1 109 GLU CA C -22.025 -1.061 6.164 1.00 . A A . 109 GLU CA 1 1
3 6628 1 1 109 GLU CB C -22.391 -2.171 5.178 1.00 . A A . 109 GLU CB 1 1
3 6629 1 1 109 GLU CD C -21.462 -3.804 3.533 1.00 . A A . 109 GLU CD 1 1
3 6630 1 1 109 GLU CG C -21.131 -2.923 4.738 1.00 . A A . 109 GLU CG 1 1
3 6631 1 1 109 GLU H H -22.392 0.311 4.560 1.00 . A A . 109 GLU H 1 1
3 6632 1 1 109 GLU HA H -22.709 -1.098 7.000 1.00 . A A . 109 GLU HA 1 1
3 6633 1 1 109 GLU HB2 H -23.064 -2.862 5.663 1.00 . A A . 109 GLU HB2 1 1
3 6634 1 1 109 GLU HB3 H -22.874 -1.742 4.313 1.00 . A A . 109 GLU HB3 1 1
3 6635 1 1 109 GLU HE2 H -20.832 -4.959 2.262 1.00 . A A . 109 GLU HE2 1 1
3 6636 1 1 109 GLU HG2 H -20.363 -2.214 4.469 1.00 . A A . 109 GLU HG2 1 1
3 6637 1 1 109 GLU HG3 H -20.779 -3.546 5.548 1.00 . A A . 109 GLU HG3 1 1
3 6638 1 1 109 GLU N N -22.149 0.262 5.501 1.00 . A A . 109 GLU N 1 1
3 6639 1 1 109 GLU O O -19.632 -0.862 6.079 1.00 . A A . 109 GLU O 1 1
3 6640 1 1 109 GLU OE1 O -22.620 -3.838 3.150 1.00 . A A . 109 GLU OE1 1 1
3 6641 1 1 109 GLU OE2 O -20.552 -4.429 3.012 1.00 . A A . 109 GLU OE2 1 1
3 6642 1 1 110 ILE C C -19.054 -3.744 8.593 1.00 . A A . 110 ILE C 1 1
3 6643 1 1 110 ILE CA C -19.177 -2.237 8.381 1.00 . A A . 110 ILE CA 1 1
3 6644 1 1 110 ILE CB C -19.032 -1.511 9.717 1.00 . A A . 110 ILE CB 1 1
3 6645 1 1 110 ILE CD1 C -17.733 0.315 8.592 1.00 . A A . 110 ILE CD1 1 1
3 6646 1 1 110 ILE CG1 C -18.947 -0.001 9.471 1.00 . A A . 110 ILE CG1 1 1
3 6647 1 1 110 ILE CG2 C -17.763 -1.995 10.422 1.00 . A A . 110 ILE CG2 1 1
3 6648 1 1 110 ILE H H -21.319 -2.263 8.213 1.00 . A A . 110 ILE H 1 1
3 6649 1 1 110 ILE HA H -18.399 -1.908 7.709 1.00 . A A . 110 ILE HA 1 1
3 6650 1 1 110 ILE HB H -19.890 -1.726 10.337 1.00 . A A . 110 ILE HB 1 1
3 6651 1 1 110 ILE HD11 H -17.328 1.277 8.869 1.00 . A A . 110 ILE HD11 1 1
3 6652 1 1 110 ILE HD12 H -18.035 0.337 7.555 1.00 . A A . 110 ILE HD12 1 1
3 6653 1 1 110 ILE HD13 H -16.977 -0.444 8.730 1.00 . A A . 110 ILE HD13 1 1
3 6654 1 1 110 ILE HG12 H -19.845 0.333 8.972 1.00 . A A . 110 ILE HG12 1 1
3 6655 1 1 110 ILE HG13 H -18.848 0.513 10.413 1.00 . A A . 110 ILE HG13 1 1
3 6656 1 1 110 ILE HG21 H -17.085 -2.414 9.694 1.00 . A A . 110 ILE HG21 1 1
3 6657 1 1 110 ILE HG22 H -18.023 -2.750 11.149 1.00 . A A . 110 ILE HG22 1 1
3 6658 1 1 110 ILE HG23 H -17.288 -1.164 10.920 1.00 . A A . 110 ILE HG23 1 1
3 6659 1 1 110 ILE N N -20.505 -1.938 7.782 1.00 . A A . 110 ILE N 1 1
3 6660 1 1 110 ILE O O -19.597 -4.296 9.530 1.00 . A A . 110 ILE O 1 1
3 6661 1 1 111 ARG C C -16.806 -6.160 8.494 1.00 . A A . 111 ARG C 1 1
3 6662 1 1 111 ARG CA C -18.181 -5.891 7.893 1.00 . A A . 111 ARG CA 1 1
3 6663 1 1 111 ARG CB C -18.265 -6.582 6.526 1.00 . A A . 111 ARG CB 1 1
3 6664 1 1 111 ARG CD C -20.724 -6.017 6.928 1.00 . A A . 111 ARG CD 1 1
3 6665 1 1 111 ARG CG C -19.724 -6.784 6.056 1.00 . A A . 111 ARG CG 1 1
3 6666 1 1 111 ARG CZ C -23.122 -5.679 6.874 1.00 . A A . 111 ARG CZ 1 1
3 6667 1 1 111 ARG H H -17.905 -3.955 6.988 1.00 . A A . 111 ARG H 1 1
3 6668 1 1 111 ARG HA H -18.943 -6.275 8.552 1.00 . A A . 111 ARG HA 1 1
3 6669 1 1 111 ARG HB2 H -17.744 -5.983 5.797 1.00 . A A . 111 ARG HB2 1 1
3 6670 1 1 111 ARG HB3 H -17.784 -7.545 6.589 1.00 . A A . 111 ARG HB3 1 1
3 6671 1 1 111 ARG HD2 H -20.870 -6.540 7.861 1.00 . A A . 111 ARG HD2 1 1
3 6672 1 1 111 ARG HD3 H -20.354 -5.026 7.123 1.00 . A A . 111 ARG HD3 1 1
3 6673 1 1 111 ARG HE H -22.056 -6.037 5.237 1.00 . A A . 111 ARG HE 1 1
3 6674 1 1 111 ARG HG2 H -19.814 -6.440 5.038 1.00 . A A . 111 ARG HG2 1 1
3 6675 1 1 111 ARG HG3 H -19.959 -7.834 6.092 1.00 . A A . 111 ARG HG3 1 1
3 6676 1 1 111 ARG HH11 H -22.211 -5.613 8.654 1.00 . A A . 111 ARG HH11 1 1
3 6677 1 1 111 ARG HH12 H -23.923 -5.349 8.679 1.00 . A A . 111 ARG HH12 1 1
3 6678 1 1 111 ARG HH21 H -24.293 -5.692 5.248 1.00 . A A . 111 ARG HH21 1 1
3 6679 1 1 111 ARG HH22 H -25.101 -5.393 6.750 1.00 . A A . 111 ARG HH22 1 1
3 6680 1 1 111 ARG N N -18.340 -4.419 7.735 1.00 . A A . 111 ARG N 1 1
3 6681 1 1 111 ARG NE N -22.024 -5.922 6.210 1.00 . A A . 111 ARG NE 1 1
3 6682 1 1 111 ARG NH1 N -23.082 -5.536 8.170 1.00 . A A . 111 ARG NH1 1 1
3 6683 1 1 111 ARG NH2 N -24.261 -5.580 6.240 1.00 . A A . 111 ARG NH2 1 1
3 6684 1 1 111 ARG O O -15.791 -5.848 7.907 1.00 . A A . 111 ARG O 1 1
3 6685 1 1 112 LEU C C -15.087 -8.478 10.112 1.00 . A A . 112 LEU C 1 1
3 6686 1 1 112 LEU CA C -15.451 -7.003 10.300 1.00 . A A . 112 LEU CA 1 1
3 6687 1 1 112 LEU CB C -15.537 -6.690 11.793 1.00 . A A . 112 LEU CB 1 1
3 6688 1 1 112 LEU CD1 C -15.933 -4.867 13.446 1.00 . A A . 112 LEU CD1 1 1
3 6689 1 1 112 LEU CD2 C -15.536 -4.289 11.048 1.00 . A A . 112 LEU CD2 1 1
3 6690 1 1 112 LEU CG C -16.165 -5.309 12.003 1.00 . A A . 112 LEU CG 1 1
3 6691 1 1 112 LEU H H -17.594 -6.968 10.124 1.00 . A A . 112 LEU H 1 1
3 6692 1 1 112 LEU HA H -14.692 -6.386 9.843 1.00 . A A . 112 LEU HA 1 1
3 6693 1 1 112 LEU HB2 H -16.145 -7.438 12.280 1.00 . A A . 112 LEU HB2 1 1
3 6694 1 1 112 LEU HB3 H -14.548 -6.700 12.217 1.00 . A A . 112 LEU HB3 1 1
3 6695 1 1 112 LEU HD11 H -15.446 -3.904 13.455 1.00 . A A . 112 LEU HD11 1 1
3 6696 1 1 112 LEU HD12 H -15.307 -5.591 13.950 1.00 . A A . 112 LEU HD12 1 1
3 6697 1 1 112 LEU HD13 H -16.881 -4.795 13.958 1.00 . A A . 112 LEU HD13 1 1
3 6698 1 1 112 LEU HD21 H -15.727 -3.290 11.413 1.00 . A A . 112 LEU HD21 1 1
3 6699 1 1 112 LEU HD22 H -15.969 -4.399 10.065 1.00 . A A . 112 LEU HD22 1 1
3 6700 1 1 112 LEU HD23 H -14.470 -4.454 10.993 1.00 . A A . 112 LEU HD23 1 1
3 6701 1 1 112 LEU HG H -17.228 -5.370 11.815 1.00 . A A . 112 LEU HG 1 1
3 6702 1 1 112 LEU N N -16.765 -6.729 9.662 1.00 . A A . 112 LEU N 1 1
3 6703 1 1 112 LEU O O -15.922 -9.353 10.232 1.00 . A A . 112 LEU O 1 1
3 6704 1 1 113 SER C C -13.146 -10.798 11.010 1.00 . A A . 113 SER C 1 1
3 6705 1 1 113 SER CA C -13.427 -10.175 9.642 1.00 . A A . 113 SER CA 1 1
3 6706 1 1 113 SER CB C -12.156 -10.225 8.791 1.00 . A A . 113 SER CB 1 1
3 6707 1 1 113 SER H H -13.190 -8.038 9.742 1.00 . A A . 113 SER H 1 1
3 6708 1 1 113 SER HA H -14.214 -10.725 9.148 1.00 . A A . 113 SER HA 1 1
3 6709 1 1 113 SER HB2 H -12.302 -9.661 7.886 1.00 . A A . 113 SER HB2 1 1
3 6710 1 1 113 SER HB3 H -11.334 -9.799 9.352 1.00 . A A . 113 SER HB3 1 1
3 6711 1 1 113 SER HG H -12.695 -12.016 8.251 1.00 . A A . 113 SER HG 1 1
3 6712 1 1 113 SER N N -13.847 -8.759 9.828 1.00 . A A . 113 SER N 1 1
3 6713 1 1 113 SER O O -13.157 -10.123 12.022 1.00 . A A . 113 SER O 1 1
3 6714 1 1 113 SER OG O -11.867 -11.576 8.458 1.00 . A A . 113 SER OG 1 1
3 6715 1 1 114 HIS C C -11.521 -11.941 13.093 1.00 . A A . 114 HIS C 1 1
3 6716 1 1 114 HIS CA C -12.610 -12.731 12.362 1.00 . A A . 114 HIS CA 1 1
3 6717 1 1 114 HIS CB C -12.133 -14.167 12.118 1.00 . A A . 114 HIS CB 1 1
3 6718 1 1 114 HIS CD2 C -10.650 -15.269 13.987 1.00 . A A . 114 HIS CD2 1 1
3 6719 1 1 114 HIS CE1 C -12.217 -15.693 15.426 1.00 . A A . 114 HIS CE1 1 1
3 6720 1 1 114 HIS CG C -11.828 -14.831 13.435 1.00 . A A . 114 HIS CG 1 1
3 6721 1 1 114 HIS H H -12.886 -12.604 10.229 1.00 . A A . 114 HIS H 1 1
3 6722 1 1 114 HIS HA H -13.509 -12.746 12.961 1.00 . A A . 114 HIS HA 1 1
3 6723 1 1 114 HIS HB2 H -12.906 -14.720 11.608 1.00 . A A . 114 HIS HB2 1 1
3 6724 1 1 114 HIS HB3 H -11.241 -14.150 11.508 1.00 . A A . 114 HIS HB3 1 1
3 6725 1 1 114 HIS HD1 H -13.773 -14.927 14.275 1.00 . A A . 114 HIS HD1 1 1
3 6726 1 1 114 HIS HD2 H -9.680 -15.206 13.516 1.00 . A A . 114 HIS HD2 1 1
3 6727 1 1 114 HIS HE1 H -12.736 -16.022 16.314 1.00 . A A . 114 HIS HE1 1 1
3 6728 1 1 114 HIS HE2 H -10.247 -16.193 15.861 1.00 . A A . 114 HIS HE2 1 1
3 6729 1 1 114 HIS N N -12.892 -12.075 11.055 1.00 . A A . 114 HIS N 1 1
3 6730 1 1 114 HIS ND1 N -12.815 -15.113 14.368 1.00 . A A . 114 HIS ND1 1 1
3 6731 1 1 114 HIS NE2 N -10.900 -15.811 15.241 1.00 . A A . 114 HIS NE2 1 1
3 6732 1 1 114 HIS O O -11.543 -11.804 14.300 1.00 . A A . 114 HIS O 1 1
3 6733 1 1 115 GLU C C -10.061 -9.399 13.702 1.00 . A A . 115 GLU C 1 1
3 6734 1 1 115 GLU CA C -9.477 -10.638 13.016 1.00 . A A . 115 GLU CA 1 1
3 6735 1 1 115 GLU CB C -8.471 -10.199 11.950 1.00 . A A . 115 GLU CB 1 1
3 6736 1 1 115 GLU CD C -6.759 -10.998 10.315 1.00 . A A . 115 GLU CD 1 1
3 6737 1 1 115 GLU CG C -7.798 -11.434 11.350 1.00 . A A . 115 GLU CG 1 1
3 6738 1 1 115 GLU H H -10.572 -11.542 11.396 1.00 . A A . 115 GLU H 1 1
3 6739 1 1 115 GLU HA H -8.979 -11.252 13.750 1.00 . A A . 115 GLU HA 1 1
3 6740 1 1 115 GLU HB2 H -8.984 -9.654 11.171 1.00 . A A . 115 GLU HB2 1 1
3 6741 1 1 115 GLU HB3 H -7.721 -9.565 12.400 1.00 . A A . 115 GLU HB3 1 1
3 6742 1 1 115 GLU HE2 H -5.363 -11.496 9.247 1.00 . A A . 115 GLU HE2 1 1
3 6743 1 1 115 GLU HG2 H -7.310 -11.996 12.136 1.00 . A A . 115 GLU HG2 1 1
3 6744 1 1 115 GLU HG3 H -8.541 -12.054 10.874 1.00 . A A . 115 GLU HG3 1 1
3 6745 1 1 115 GLU N N -10.568 -11.420 12.370 1.00 . A A . 115 GLU N 1 1
3 6746 1 1 115 GLU O O -9.573 -8.957 14.724 1.00 . A A . 115 GLU O 1 1
3 6747 1 1 115 GLU OE1 O -6.757 -9.830 9.965 1.00 . A A . 115 GLU OE1 1 1
3 6748 1 1 115 GLU OE2 O -5.985 -11.840 9.892 1.00 . A A . 115 GLU OE2 1 1
3 6749 1 1 116 HIS C C -13.088 -7.996 14.344 1.00 . A A . 116 HIS C 1 1
3 6750 1 1 116 HIS CA C -11.715 -7.625 13.775 1.00 . A A . 116 HIS CA 1 1
3 6751 1 1 116 HIS CB C -11.873 -6.533 12.717 1.00 . A A . 116 HIS CB 1 1
3 6752 1 1 116 HIS CD2 C -9.588 -5.235 12.825 1.00 . A A . 116 HIS CD2 1 1
3 6753 1 1 116 HIS CE1 C -8.756 -5.907 10.938 1.00 . A A . 116 HIS CE1 1 1
3 6754 1 1 116 HIS CG C -10.514 -6.075 12.258 1.00 . A A . 116 HIS CG 1 1
3 6755 1 1 116 HIS H H -11.484 -9.204 12.330 1.00 . A A . 116 HIS H 1 1
3 6756 1 1 116 HIS HA H -11.078 -7.270 14.571 1.00 . A A . 116 HIS HA 1 1
3 6757 1 1 116 HIS HB2 H -12.419 -6.925 11.873 1.00 . A A . 116 HIS HB2 1 1
3 6758 1 1 116 HIS HB3 H -12.409 -5.696 13.138 1.00 . A A . 116 HIS HB3 1 1
3 6759 1 1 116 HIS HD1 H -10.375 -7.102 10.409 1.00 . A A . 116 HIS HD1 1 1
3 6760 1 1 116 HIS HD2 H -9.701 -4.733 13.775 1.00 . A A . 116 HIS HD2 1 1
3 6761 1 1 116 HIS HE1 H -8.091 -6.047 10.097 1.00 . A A . 116 HIS HE1 1 1
3 6762 1 1 116 HIS HE2 H -7.671 -4.603 12.141 1.00 . A A . 116 HIS HE2 1 1
3 6763 1 1 116 HIS N N -11.103 -8.835 13.152 1.00 . A A . 116 HIS N 1 1
3 6764 1 1 116 HIS ND1 N -9.961 -6.491 11.054 1.00 . A A . 116 HIS ND1 1 1
3 6765 1 1 116 HIS NE2 N -8.482 -5.133 11.990 1.00 . A A . 116 HIS NE2 1 1
3 6766 1 1 116 HIS O O -13.828 -8.755 13.751 1.00 . A A . 116 HIS O 1 1
3 6767 1 1 117 GLN C C -15.573 -6.556 16.349 1.00 . A A . 117 GLN C 1 1
3 6768 1 1 117 GLN CA C -14.749 -7.824 16.100 1.00 . A A . 117 GLN CA 1 1
3 6769 1 1 117 GLN CB C -14.524 -8.554 17.426 1.00 . A A . 117 GLN CB 1 1
3 6770 1 1 117 GLN CD C -13.567 -8.366 19.726 1.00 . A A . 117 GLN CD 1 1
3 6771 1 1 117 GLN CG C -13.782 -7.635 18.400 1.00 . A A . 117 GLN CG 1 1
3 6772 1 1 117 GLN H H -12.815 -6.877 15.967 1.00 . A A . 117 GLN H 1 1
3 6773 1 1 117 GLN HA H -15.290 -8.471 15.426 1.00 . A A . 117 GLN HA 1 1
3 6774 1 1 117 GLN HB2 H -15.478 -8.834 17.848 1.00 . A A . 117 GLN HB2 1 1
3 6775 1 1 117 GLN HB3 H -13.934 -9.442 17.251 1.00 . A A . 117 GLN HB3 1 1
3 6776 1 1 117 GLN HE21 H -12.509 -6.889 20.529 1.00 . A A . 117 GLN HE21 1 1
3 6777 1 1 117 GLN HE22 H -12.737 -8.244 21.526 1.00 . A A . 117 GLN HE22 1 1
3 6778 1 1 117 GLN HG2 H -12.826 -7.361 17.978 1.00 . A A . 117 GLN HG2 1 1
3 6779 1 1 117 GLN HG3 H -14.369 -6.746 18.571 1.00 . A A . 117 GLN HG3 1 1
3 6780 1 1 117 GLN N N -13.429 -7.480 15.497 1.00 . A A . 117 GLN N 1 1
3 6781 1 1 117 GLN NE2 N -12.881 -7.785 20.671 1.00 . A A . 117 GLN NE2 1 1
3 6782 1 1 117 GLN O O -16.783 -6.609 16.456 1.00 . A A . 117 GLN O 1 1
3 6783 1 1 117 GLN OE1 O -14.027 -9.478 19.904 1.00 . A A . 117 GLN OE1 1 1
3 6784 1 1 118 ALA C C -15.024 -2.965 16.077 1.00 . A A . 118 ALA C 1 1
3 6785 1 1 118 ALA CA C -15.722 -4.171 16.710 1.00 . A A . 118 ALA CA 1 1
3 6786 1 1 118 ALA CB C -15.844 -3.949 18.218 1.00 . A A . 118 ALA CB 1 1
3 6787 1 1 118 ALA H H -13.966 -5.383 16.377 1.00 . A A . 118 ALA H 1 1
3 6788 1 1 118 ALA HA H -16.708 -4.275 16.285 1.00 . A A . 118 ALA HA 1 1
3 6789 1 1 118 ALA HB1 H -14.888 -4.126 18.687 1.00 . A A . 118 ALA HB1 1 1
3 6790 1 1 118 ALA HB2 H -16.578 -4.628 18.625 1.00 . A A . 118 ALA HB2 1 1
3 6791 1 1 118 ALA HB3 H -16.152 -2.930 18.408 1.00 . A A . 118 ALA HB3 1 1
3 6792 1 1 118 ALA N N -14.942 -5.417 16.456 1.00 . A A . 118 ALA N 1 1
3 6793 1 1 118 ALA O O -13.821 -2.950 15.899 1.00 . A A . 118 ALA O 1 1
3 6794 1 1 119 TYR C C -15.840 0.513 15.733 1.00 . A A . 119 TYR C 1 1
3 6795 1 1 119 TYR CA C -15.177 -0.731 15.134 1.00 . A A . 119 TYR CA 1 1
3 6796 1 1 119 TYR CB C -15.419 -0.751 13.627 1.00 . A A . 119 TYR CB 1 1
3 6797 1 1 119 TYR CD1 C -17.771 -1.605 13.379 1.00 . A A . 119 TYR CD1 1 1
3 6798 1 1 119 TYR CD2 C -17.356 0.765 13.087 1.00 . A A . 119 TYR CD2 1 1
3 6799 1 1 119 TYR CE1 C -19.132 -1.399 13.132 1.00 . A A . 119 TYR CE1 1 1
3 6800 1 1 119 TYR CE2 C -18.717 0.973 12.839 1.00 . A A . 119 TYR CE2 1 1
3 6801 1 1 119 TYR CG C -16.884 -0.524 13.356 1.00 . A A . 119 TYR CG 1 1
3 6802 1 1 119 TYR CZ C -19.605 -0.110 12.862 1.00 . A A . 119 TYR CZ 1 1
3 6803 1 1 119 TYR H H -16.742 -1.987 15.908 1.00 . A A . 119 TYR H 1 1
3 6804 1 1 119 TYR HA H -14.118 -0.710 15.331 1.00 . A A . 119 TYR HA 1 1
3 6805 1 1 119 TYR HB2 H -14.842 0.034 13.158 1.00 . A A . 119 TYR HB2 1 1
3 6806 1 1 119 TYR HB3 H -15.123 -1.706 13.225 1.00 . A A . 119 TYR HB3 1 1
3 6807 1 1 119 TYR HD1 H -17.404 -2.599 13.585 1.00 . A A . 119 TYR HD1 1 1
3 6808 1 1 119 TYR HD2 H -16.669 1.598 13.069 1.00 . A A . 119 TYR HD2 1 1
3 6809 1 1 119 TYR HE1 H -19.815 -2.235 13.148 1.00 . A A . 119 TYR HE1 1 1
3 6810 1 1 119 TYR HE2 H -19.083 1.966 12.630 1.00 . A A . 119 TYR HE2 1 1
3 6811 1 1 119 TYR HH H -21.300 0.635 13.331 1.00 . A A . 119 TYR HH 1 1
3 6812 1 1 119 TYR N N -15.776 -1.950 15.746 1.00 . A A . 119 TYR N 1 1
3 6813 1 1 119 TYR O O -16.938 0.451 16.251 1.00 . A A . 119 TYR O 1 1
3 6814 1 1 119 TYR OH O -20.948 0.094 12.621 1.00 . A A . 119 TYR OH 1 1
3 6815 1 1 120 ARG C C -15.493 4.068 15.309 1.00 . A A . 120 ARG C 1 1
3 6816 1 1 120 ARG CA C -15.799 2.882 16.221 1.00 . A A . 120 ARG CA 1 1
3 6817 1 1 120 ARG CB C -15.215 3.177 17.603 1.00 . A A . 120 ARG CB 1 1
3 6818 1 1 120 ARG CD C -15.118 2.461 19.986 1.00 . A A . 120 ARG CD 1 1
3 6819 1 1 120 ARG CG C -15.614 2.081 18.589 1.00 . A A . 120 ARG CG 1 1
3 6820 1 1 120 ARG CZ C -14.717 1.337 22.090 1.00 . A A . 120 ARG CZ 1 1
3 6821 1 1 120 ARG H H -14.309 1.676 15.235 1.00 . A A . 120 ARG H 1 1
3 6822 1 1 120 ARG HA H -16.868 2.755 16.303 1.00 . A A . 120 ARG HA 1 1
3 6823 1 1 120 ARG HB2 H -14.140 3.223 17.533 1.00 . A A . 120 ARG HB2 1 1
3 6824 1 1 120 ARG HB3 H -15.590 4.126 17.954 1.00 . A A . 120 ARG HB3 1 1
3 6825 1 1 120 ARG HD2 H -14.082 2.757 19.932 1.00 . A A . 120 ARG HD2 1 1
3 6826 1 1 120 ARG HD3 H -15.709 3.284 20.366 1.00 . A A . 120 ARG HD3 1 1
3 6827 1 1 120 ARG HE H -15.740 0.494 20.612 1.00 . A A . 120 ARG HE 1 1
3 6828 1 1 120 ARG HG2 H -16.690 1.981 18.602 1.00 . A A . 120 ARG HG2 1 1
3 6829 1 1 120 ARG HG3 H -15.169 1.147 18.293 1.00 . A A . 120 ARG HG3 1 1
3 6830 1 1 120 ARG HH11 H -13.985 3.185 21.858 1.00 . A A . 120 ARG HH11 1 1
3 6831 1 1 120 ARG HH12 H -13.659 2.438 23.386 1.00 . A A . 120 ARG HH12 1 1
3 6832 1 1 120 ARG HH21 H -15.325 -0.501 22.599 1.00 . A A . 120 ARG HH21 1 1
3 6833 1 1 120 ARG HH22 H -14.419 0.349 23.805 1.00 . A A . 120 ARG HH22 1 1
3 6834 1 1 120 ARG N N -15.191 1.641 15.660 1.00 . A A . 120 ARG N 1 1
3 6835 1 1 120 ARG NE N -15.252 1.294 20.903 1.00 . A A . 120 ARG NE 1 1
3 6836 1 1 120 ARG NH1 N -14.069 2.402 22.475 1.00 . A A . 120 ARG NH1 1 1
3 6837 1 1 120 ARG NH2 N -14.828 0.316 22.894 1.00 . A A . 120 ARG NH2 1 1
3 6838 1 1 120 ARG O O -14.457 4.133 14.677 1.00 . A A . 120 ARG O 1 1
3 6839 1 1 121 TRP C C -15.776 7.384 15.370 1.00 . A A . 121 TRP C 1 1
3 6840 1 1 121 TRP CA C -16.128 6.234 14.431 1.00 . A A . 121 TRP CA 1 1
3 6841 1 1 121 TRP CB C -17.387 6.573 13.630 1.00 . A A . 121 TRP CB 1 1
3 6842 1 1 121 TRP CD1 C -18.161 4.515 12.380 1.00 . A A . 121 TRP CD1 1 1
3 6843 1 1 121 TRP CD2 C -16.829 5.841 11.143 1.00 . A A . 121 TRP CD2 1 1
3 6844 1 1 121 TRP CE2 C -17.176 4.740 10.325 1.00 . A A . 121 TRP CE2 1 1
3 6845 1 1 121 TRP CE3 C -15.992 6.835 10.606 1.00 . A A . 121 TRP CE3 1 1
3 6846 1 1 121 TRP CG C -17.464 5.674 12.441 1.00 . A A . 121 TRP CG 1 1
3 6847 1 1 121 TRP CH2 C -15.874 5.627 8.499 1.00 . A A . 121 TRP CH2 1 1
3 6848 1 1 121 TRP CZ2 C -16.704 4.630 9.016 1.00 . A A . 121 TRP CZ2 1 1
3 6849 1 1 121 TRP CZ3 C -15.518 6.727 9.290 1.00 . A A . 121 TRP CZ3 1 1
3 6850 1 1 121 TRP H H -17.188 4.965 15.807 1.00 . A A . 121 TRP H 1 1
3 6851 1 1 121 TRP HA H -15.304 6.049 13.759 1.00 . A A . 121 TRP HA 1 1
3 6852 1 1 121 TRP HB2 H -18.260 6.429 14.250 1.00 . A A . 121 TRP HB2 1 1
3 6853 1 1 121 TRP HB3 H -17.340 7.600 13.302 1.00 . A A . 121 TRP HB3 1 1
3 6854 1 1 121 TRP HD1 H -18.751 4.094 13.180 1.00 . A A . 121 TRP HD1 1 1
3 6855 1 1 121 TRP HE1 H -18.384 3.111 10.819 1.00 . A A . 121 TRP HE1 1 1
3 6856 1 1 121 TRP HE3 H -15.712 7.685 11.208 1.00 . A A . 121 TRP HE3 1 1
3 6857 1 1 121 TRP HH2 H -15.505 5.552 7.489 1.00 . A A . 121 TRP HH2 1 1
3 6858 1 1 121 TRP HZ2 H -16.977 3.783 8.408 1.00 . A A . 121 TRP HZ2 1 1
3 6859 1 1 121 TRP HZ3 H -14.877 7.495 8.887 1.00 . A A . 121 TRP HZ3 1 1
3 6860 1 1 121 TRP N N -16.376 5.027 15.266 1.00 . A A . 121 TRP N 1 1
3 6861 1 1 121 TRP NE1 N -17.987 3.956 11.124 1.00 . A A . 121 TRP NE1 1 1
3 6862 1 1 121 TRP O O -16.616 7.889 16.088 1.00 . A A . 121 TRP O 1 1
3 6863 1 1 122 LEU C C -13.353 9.950 15.553 1.00 . A A . 122 LEU C 1 1
3 6864 1 1 122 LEU CA C -14.125 8.876 16.316 1.00 . A A . 122 LEU CA 1 1
3 6865 1 1 122 LEU CB C -13.224 8.313 17.421 1.00 . A A . 122 LEU CB 1 1
3 6866 1 1 122 LEU CD1 C -12.391 5.971 17.125 1.00 . A A . 122 LEU CD1 1 1
3 6867 1 1 122 LEU CD2 C -13.701 6.576 19.167 1.00 . A A . 122 LEU CD2 1 1
3 6868 1 1 122 LEU CG C -13.537 6.829 17.663 1.00 . A A . 122 LEU CG 1 1
3 6869 1 1 122 LEU H H -13.867 7.345 14.823 1.00 . A A . 122 LEU H 1 1
3 6870 1 1 122 LEU HA H -15.002 9.315 16.764 1.00 . A A . 122 LEU HA 1 1
3 6871 1 1 122 LEU HB2 H -12.189 8.421 17.124 1.00 . A A . 122 LEU HB2 1 1
3 6872 1 1 122 LEU HB3 H -13.395 8.866 18.331 1.00 . A A . 122 LEU HB3 1 1
3 6873 1 1 122 LEU HD11 H -12.487 4.963 17.508 1.00 . A A . 122 LEU HD11 1 1
3 6874 1 1 122 LEU HD12 H -11.447 6.388 17.439 1.00 . A A . 122 LEU HD12 1 1
3 6875 1 1 122 LEU HD13 H -12.432 5.950 16.047 1.00 . A A . 122 LEU HD13 1 1
3 6876 1 1 122 LEU HD21 H -12.750 6.690 19.661 1.00 . A A . 122 LEU HD21 1 1
3 6877 1 1 122 LEU HD22 H -14.069 5.575 19.323 1.00 . A A . 122 LEU HD22 1 1
3 6878 1 1 122 LEU HD23 H -14.407 7.286 19.574 1.00 . A A . 122 LEU HD23 1 1
3 6879 1 1 122 LEU HG H -14.446 6.558 17.159 1.00 . A A . 122 LEU HG 1 1
3 6880 1 1 122 LEU N N -14.535 7.783 15.393 1.00 . A A . 122 LEU N 1 1
3 6881 1 1 122 LEU O O -13.040 9.800 14.390 1.00 . A A . 122 LEU O 1 1
3 6882 1 1 123 GLY C C -10.789 11.792 15.583 1.00 . A A . 123 GLY C 1 1
3 6883 1 1 123 GLY CA C -12.280 12.120 15.537 1.00 . A A . 123 GLY CA 1 1
3 6884 1 1 123 GLY H H -13.297 11.127 17.151 1.00 . A A . 123 GLY H 1 1
3 6885 1 1 123 GLY HA2 H -12.603 12.204 14.510 1.00 . A A . 123 GLY HA2 1 1
3 6886 1 1 123 GLY HA3 H -12.455 13.054 16.049 1.00 . A A . 123 GLY HA3 1 1
3 6887 1 1 123 GLY N N -13.040 11.033 16.210 1.00 . A A . 123 GLY N 1 1
3 6888 1 1 123 GLY O O -10.386 10.755 16.070 1.00 . A A . 123 GLY O 1 1
3 6889 1 1 124 LEU C C -8.010 12.215 16.526 1.00 . A A . 124 LEU C 1 1
3 6890 1 1 124 LEU CA C -8.504 12.403 15.088 1.00 . A A . 124 LEU CA 1 1
3 6891 1 1 124 LEU CB C -7.782 13.589 14.450 1.00 . A A . 124 LEU CB 1 1
3 6892 1 1 124 LEU CD1 C -5.883 12.014 14.027 1.00 . A A . 124 LEU CD1 1 1
3 6893 1 1 124 LEU CD2 C -5.571 14.464 13.714 1.00 . A A . 124 LEU CD2 1 1
3 6894 1 1 124 LEU CG C -6.268 13.396 14.553 1.00 . A A . 124 LEU CG 1 1
3 6895 1 1 124 LEU H H -10.315 13.494 14.687 1.00 . A A . 124 LEU H 1 1
3 6896 1 1 124 LEU HA H -8.298 11.509 14.519 1.00 . A A . 124 LEU HA 1 1
3 6897 1 1 124 LEU HB2 H -8.064 13.665 13.413 1.00 . A A . 124 LEU HB2 1 1
3 6898 1 1 124 LEU HB3 H -8.060 14.497 14.964 1.00 . A A . 124 LEU HB3 1 1
3 6899 1 1 124 LEU HD11 H -6.109 11.269 14.774 1.00 . A A . 124 LEU HD11 1 1
3 6900 1 1 124 LEU HD12 H -4.825 11.994 13.809 1.00 . A A . 124 LEU HD12 1 1
3 6901 1 1 124 LEU HD13 H -6.440 11.803 13.125 1.00 . A A . 124 LEU HD13 1 1
3 6902 1 1 124 LEU HD21 H -5.825 14.323 12.673 1.00 . A A . 124 LEU HD21 1 1
3 6903 1 1 124 LEU HD22 H -4.504 14.379 13.840 1.00 . A A . 124 LEU HD22 1 1
3 6904 1 1 124 LEU HD23 H -5.895 15.443 14.033 1.00 . A A . 124 LEU HD23 1 1
3 6905 1 1 124 LEU HG H -5.962 13.488 15.585 1.00 . A A . 124 LEU HG 1 1
3 6906 1 1 124 LEU N N -9.967 12.664 15.078 1.00 . A A . 124 LEU N 1 1
3 6907 1 1 124 LEU O O -7.189 11.365 16.799 1.00 . A A . 124 LEU O 1 1
3 6908 1 1 125 GLU C C -8.288 11.460 19.374 1.00 . A A . 125 GLU C 1 1
3 6909 1 1 125 GLU CA C -8.044 12.881 18.861 1.00 . A A . 125 GLU CA 1 1
3 6910 1 1 125 GLU CB C -8.818 13.880 19.728 1.00 . A A . 125 GLU CB 1 1
3 6911 1 1 125 GLU CD C -11.091 14.669 20.396 1.00 . A A . 125 GLU CD 1 1
3 6912 1 1 125 GLU CG C -10.313 13.548 19.705 1.00 . A A . 125 GLU CG 1 1
3 6913 1 1 125 GLU H H -9.153 13.689 17.196 1.00 . A A . 125 GLU H 1 1
3 6914 1 1 125 GLU HA H -6.989 13.102 18.919 1.00 . A A . 125 GLU HA 1 1
3 6915 1 1 125 GLU HB2 H -8.456 13.830 20.745 1.00 . A A . 125 GLU HB2 1 1
3 6916 1 1 125 GLU HB3 H -8.670 14.878 19.345 1.00 . A A . 125 GLU HB3 1 1
3 6917 1 1 125 GLU HE2 H -11.009 16.194 21.398 1.00 . A A . 125 GLU HE2 1 1
3 6918 1 1 125 GLU HG2 H -10.647 13.454 18.680 1.00 . A A . 125 GLU HG2 1 1
3 6919 1 1 125 GLU HG3 H -10.490 12.619 20.229 1.00 . A A . 125 GLU HG3 1 1
3 6920 1 1 125 GLU N N -8.498 13.005 17.443 1.00 . A A . 125 GLU N 1 1
3 6921 1 1 125 GLU O O -7.388 10.802 19.855 1.00 . A A . 125 GLU O 1 1
3 6922 1 1 125 GLU OE1 O -12.309 14.652 20.322 1.00 . A A . 125 GLU OE1 1 1
3 6923 1 1 125 GLU OE2 O -10.457 15.524 20.989 1.00 . A A . 125 GLU OE2 1 1
3 6924 1 1 126 GLU C C -9.165 8.599 18.810 1.00 . A A . 126 GLU C 1 1
3 6925 1 1 126 GLU CA C -9.791 9.607 19.761 1.00 . A A . 126 GLU CA 1 1
3 6926 1 1 126 GLU CB C -11.303 9.407 19.792 1.00 . A A . 126 GLU CB 1 1
3 6927 1 1 126 GLU CD C -11.189 10.773 21.894 1.00 . A A . 126 GLU CD 1 1
3 6928 1 1 126 GLU CG C -11.823 9.551 21.224 1.00 . A A . 126 GLU CG 1 1
3 6929 1 1 126 GLU H H -10.209 11.529 18.887 1.00 . A A . 126 GLU H 1 1
3 6930 1 1 126 GLU HA H -9.384 9.469 20.753 1.00 . A A . 126 GLU HA 1 1
3 6931 1 1 126 GLU HB2 H -11.773 10.147 19.162 1.00 . A A . 126 GLU HB2 1 1
3 6932 1 1 126 GLU HB3 H -11.536 8.421 19.424 1.00 . A A . 126 GLU HB3 1 1
3 6933 1 1 126 GLU HE2 H -11.324 12.559 22.259 1.00 . A A . 126 GLU HE2 1 1
3 6934 1 1 126 GLU HG2 H -12.893 9.677 21.197 1.00 . A A . 126 GLU HG2 1 1
3 6935 1 1 126 GLU HG3 H -11.577 8.664 21.787 1.00 . A A . 126 GLU HG3 1 1
3 6936 1 1 126 GLU N N -9.495 10.983 19.279 1.00 . A A . 126 GLU N 1 1
3 6937 1 1 126 GLU O O -8.550 7.637 19.218 1.00 . A A . 126 GLU O 1 1
3 6938 1 1 126 GLU OE1 O -10.136 10.618 22.493 1.00 . A A . 126 GLU OE1 1 1
3 6939 1 1 126 GLU OE2 O -11.776 11.839 21.813 1.00 . A A . 126 GLU OE2 1 1
3 6940 1 1 127 ALA C C -7.200 7.769 16.929 1.00 . A A . 127 ALA C 1 1
3 6941 1 1 127 ALA CA C -8.680 7.868 16.582 1.00 . A A . 127 ALA CA 1 1
3 6942 1 1 127 ALA CB C -8.860 8.397 15.162 1.00 . A A . 127 ALA CB 1 1
3 6943 1 1 127 ALA H H -9.778 9.603 17.213 1.00 . A A . 127 ALA H 1 1
3 6944 1 1 127 ALA HA H -9.145 6.899 16.679 1.00 . A A . 127 ALA HA 1 1
3 6945 1 1 127 ALA HB1 H -8.235 9.268 15.020 1.00 . A A . 127 ALA HB1 1 1
3 6946 1 1 127 ALA HB2 H -9.898 8.665 15.011 1.00 . A A . 127 ALA HB2 1 1
3 6947 1 1 127 ALA HB3 H -8.579 7.632 14.452 1.00 . A A . 127 ALA HB3 1 1
3 6948 1 1 127 ALA N N -9.293 8.815 17.537 1.00 . A A . 127 ALA N 1 1
3 6949 1 1 127 ALA O O -6.571 6.743 16.770 1.00 . A A . 127 ALA O 1 1
3 6950 1 1 128 CYS C C -5.096 8.190 19.213 1.00 . A A . 128 CYS C 1 1
3 6951 1 1 128 CYS CA C -5.225 8.846 17.835 1.00 . A A . 128 CYS CA 1 1
3 6952 1 1 128 CYS CB C -4.736 10.295 17.906 1.00 . A A . 128 CYS CB 1 1
3 6953 1 1 128 CYS H H -7.200 9.642 17.567 1.00 . A A . 128 CYS H 1 1
3 6954 1 1 128 CYS HA H -4.638 8.297 17.114 1.00 . A A . 128 CYS HA 1 1
3 6955 1 1 128 CYS HB2 H -5.563 10.942 18.150 1.00 . A A . 128 CYS HB2 1 1
3 6956 1 1 128 CYS HB3 H -3.983 10.385 18.668 1.00 . A A . 128 CYS HB3 1 1
3 6957 1 1 128 CYS HG H -4.000 9.995 15.751 1.00 . A A . 128 CYS HG 1 1
3 6958 1 1 128 CYS N N -6.655 8.840 17.433 1.00 . A A . 128 CYS N 1 1
3 6959 1 1 128 CYS O O -4.152 7.475 19.485 1.00 . A A . 128 CYS O 1 1
3 6960 1 1 128 CYS SG S -4.042 10.778 16.304 1.00 . A A . 128 CYS SG 1 1
3 6961 1 1 129 GLN C C -6.076 6.303 21.337 1.00 . A A . 129 GLN C 1 1
3 6962 1 1 129 GLN CA C -5.973 7.825 21.446 1.00 . A A . 129 GLN CA 1 1
3 6963 1 1 129 GLN CB C -7.111 8.390 22.315 1.00 . A A . 129 GLN CB 1 1
3 6964 1 1 129 GLN CD C -8.203 6.289 23.141 1.00 . A A . 129 GLN CD 1 1
3 6965 1 1 129 GLN CG C -8.364 7.511 22.234 1.00 . A A . 129 GLN CG 1 1
3 6966 1 1 129 GLN H H -6.793 9.011 19.844 1.00 . A A . 129 GLN H 1 1
3 6967 1 1 129 GLN HA H -5.025 8.081 21.895 1.00 . A A . 129 GLN HA 1 1
3 6968 1 1 129 GLN HB2 H -6.783 8.434 23.335 1.00 . A A . 129 GLN HB2 1 1
3 6969 1 1 129 GLN HB3 H -7.354 9.386 21.978 1.00 . A A . 129 GLN HB3 1 1
3 6970 1 1 129 GLN HE21 H -10.119 5.783 23.027 1.00 . A A . 129 GLN HE21 1 1
3 6971 1 1 129 GLN HE22 H -9.158 4.767 23.987 1.00 . A A . 129 GLN HE22 1 1
3 6972 1 1 129 GLN HG2 H -9.221 8.085 22.558 1.00 . A A . 129 GLN HG2 1 1
3 6973 1 1 129 GLN HG3 H -8.516 7.190 21.222 1.00 . A A . 129 GLN HG3 1 1
3 6974 1 1 129 GLN N N -6.040 8.431 20.085 1.00 . A A . 129 GLN N 1 1
3 6975 1 1 129 GLN NE2 N -9.247 5.551 23.408 1.00 . A A . 129 GLN NE2 1 1
3 6976 1 1 129 GLN O O -5.308 5.575 21.933 1.00 . A A . 129 GLN O 1 1
3 6977 1 1 129 GLN OE1 O -7.121 6.007 23.618 1.00 . A A . 129 GLN OE1 1 1
3 6978 1 1 130 LEU C C -5.951 3.788 19.661 1.00 . A A . 130 LEU C 1 1
3 6979 1 1 130 LEU CA C -7.159 4.339 20.416 1.00 . A A . 130 LEU CA 1 1
3 6980 1 1 130 LEU CB C -8.421 4.044 19.608 1.00 . A A . 130 LEU CB 1 1
3 6981 1 1 130 LEU CD1 C -10.706 5.018 19.469 1.00 . A A . 130 LEU CD1 1 1
3 6982 1 1 130 LEU CD2 C -10.240 3.192 21.089 1.00 . A A . 130 LEU CD2 1 1
3 6983 1 1 130 LEU CG C -9.661 4.434 20.413 1.00 . A A . 130 LEU CG 1 1
3 6984 1 1 130 LEU H H -7.614 6.425 20.099 1.00 . A A . 130 LEU H 1 1
3 6985 1 1 130 LEU HA H -7.230 3.872 21.386 1.00 . A A . 130 LEU HA 1 1
3 6986 1 1 130 LEU HB2 H -8.395 4.609 18.688 1.00 . A A . 130 LEU HB2 1 1
3 6987 1 1 130 LEU HB3 H -8.461 2.994 19.382 1.00 . A A . 130 LEU HB3 1 1
3 6988 1 1 130 LEU HD11 H -10.545 4.632 18.475 1.00 . A A . 130 LEU HD11 1 1
3 6989 1 1 130 LEU HD12 H -10.618 6.094 19.460 1.00 . A A . 130 LEU HD12 1 1
3 6990 1 1 130 LEU HD13 H -11.691 4.736 19.809 1.00 . A A . 130 LEU HD13 1 1
3 6991 1 1 130 LEU HD21 H -9.439 2.584 21.477 1.00 . A A . 130 LEU HD21 1 1
3 6992 1 1 130 LEU HD22 H -10.809 2.624 20.366 1.00 . A A . 130 LEU HD22 1 1
3 6993 1 1 130 LEU HD23 H -10.890 3.495 21.899 1.00 . A A . 130 LEU HD23 1 1
3 6994 1 1 130 LEU HG H -9.394 5.167 21.159 1.00 . A A . 130 LEU HG 1 1
3 6995 1 1 130 LEU N N -7.012 5.817 20.573 1.00 . A A . 130 LEU N 1 1
3 6996 1 1 130 LEU O O -5.366 2.795 20.045 1.00 . A A . 130 LEU O 1 1
3 6997 1 1 131 ALA C C -3.132 4.327 18.600 1.00 . A A . 131 ALA C 1 1
3 6998 1 1 131 ALA CA C -4.391 3.954 17.823 1.00 . A A . 131 ALA CA 1 1
3 6999 1 1 131 ALA CB C -4.373 4.616 16.442 1.00 . A A . 131 ALA CB 1 1
3 7000 1 1 131 ALA H H -6.049 5.237 18.307 1.00 . A A . 131 ALA H 1 1
3 7001 1 1 131 ALA HA H -4.443 2.880 17.712 1.00 . A A . 131 ALA HA 1 1
3 7002 1 1 131 ALA HB1 H -3.702 5.461 16.454 1.00 . A A . 131 ALA HB1 1 1
3 7003 1 1 131 ALA HB2 H -5.367 4.948 16.191 1.00 . A A . 131 ALA HB2 1 1
3 7004 1 1 131 ALA HB3 H -4.038 3.899 15.707 1.00 . A A . 131 ALA HB3 1 1
3 7005 1 1 131 ALA N N -5.568 4.434 18.594 1.00 . A A . 131 ALA N 1 1
3 7006 1 1 131 ALA O O -2.244 4.988 18.100 1.00 . A A . 131 ALA O 1 1
3 7007 1 1 132 GLN C C -0.617 4.205 19.861 1.00 . A A . 132 GLN C 1 1
3 7008 1 1 132 GLN CA C -1.897 4.235 20.692 1.00 . A A . 132 GLN CA 1 1
3 7009 1 1 132 GLN CB C -1.776 3.210 21.822 1.00 . A A . 132 GLN CB 1 1
3 7010 1 1 132 GLN CD C -4.098 2.458 22.412 1.00 . A A . 132 GLN CD 1 1
3 7011 1 1 132 GLN CG C -2.817 2.096 21.653 1.00 . A A . 132 GLN CG 1 1
3 7012 1 1 132 GLN H H -3.811 3.389 20.200 1.00 . A A . 132 GLN H 1 1
3 7013 1 1 132 GLN HA H -2.026 5.219 21.117 1.00 . A A . 132 GLN HA 1 1
3 7014 1 1 132 GLN HB2 H -0.787 2.778 21.806 1.00 . A A . 132 GLN HB2 1 1
3 7015 1 1 132 GLN HB3 H -1.929 3.704 22.770 1.00 . A A . 132 GLN HB3 1 1
3 7016 1 1 132 GLN HE21 H -3.477 4.282 22.896 1.00 . A A . 132 GLN HE21 1 1
3 7017 1 1 132 GLN HE22 H -5.025 3.869 23.456 1.00 . A A . 132 GLN HE22 1 1
3 7018 1 1 132 GLN HG2 H -3.043 1.959 20.607 1.00 . A A . 132 GLN HG2 1 1
3 7019 1 1 132 GLN HG3 H -2.421 1.176 22.051 1.00 . A A . 132 GLN HG3 1 1
3 7020 1 1 132 GLN N N -3.069 3.909 19.831 1.00 . A A . 132 GLN N 1 1
3 7021 1 1 132 GLN NE2 N -4.210 3.634 22.966 1.00 . A A . 132 GLN NE2 1 1
3 7022 1 1 132 GLN O O 0.308 4.955 20.105 1.00 . A A . 132 GLN O 1 1
3 7023 1 1 132 GLN OE1 O -5.009 1.658 22.503 1.00 . A A . 132 GLN OE1 1 1
3 7024 1 1 133 PHE C C 0.941 4.673 17.451 1.00 . A A . 133 PHE C 1 1
3 7025 1 1 133 PHE CA C 0.684 3.291 18.053 1.00 . A A . 133 PHE CA 1 1
3 7026 1 1 133 PHE CB C 0.494 2.272 16.928 1.00 . A A . 133 PHE CB 1 1
3 7027 1 1 133 PHE CD1 C 0.436 0.520 18.755 1.00 . A A . 133 PHE CD1 1 1
3 7028 1 1 133 PHE CD2 C -0.883 0.173 16.749 1.00 . A A . 133 PHE CD2 1 1
3 7029 1 1 133 PHE CE1 C -0.023 -0.699 19.267 1.00 . A A . 133 PHE CE1 1 1
3 7030 1 1 133 PHE CE2 C -1.341 -1.047 17.262 1.00 . A A . 133 PHE CE2 1 1
3 7031 1 1 133 PHE CG C 0.007 0.958 17.494 1.00 . A A . 133 PHE CG 1 1
3 7032 1 1 133 PHE CZ C -0.911 -1.482 18.520 1.00 . A A . 133 PHE CZ 1 1
3 7033 1 1 133 PHE H H -1.299 2.749 18.697 1.00 . A A . 133 PHE H 1 1
3 7034 1 1 133 PHE HA H 1.525 3.007 18.667 1.00 . A A . 133 PHE HA 1 1
3 7035 1 1 133 PHE HB2 H -0.234 2.650 16.227 1.00 . A A . 133 PHE HB2 1 1
3 7036 1 1 133 PHE HB3 H 1.435 2.119 16.422 1.00 . A A . 133 PHE HB3 1 1
3 7037 1 1 133 PHE HD1 H 1.121 1.119 19.333 1.00 . A A . 133 PHE HD1 1 1
3 7038 1 1 133 PHE HD2 H -1.214 0.507 15.779 1.00 . A A . 133 PHE HD2 1 1
3 7039 1 1 133 PHE HE1 H 0.307 -1.036 20.239 1.00 . A A . 133 PHE HE1 1 1
3 7040 1 1 133 PHE HE2 H -2.026 -1.652 16.686 1.00 . A A . 133 PHE HE2 1 1
3 7041 1 1 133 PHE HZ H -1.265 -2.423 18.917 1.00 . A A . 133 PHE HZ 1 1
3 7042 1 1 133 PHE N N -0.547 3.350 18.883 1.00 . A A . 133 PHE N 1 1
3 7043 1 1 133 PHE O O 0.114 5.223 16.750 1.00 . A A . 133 PHE O 1 1
3 7044 1 1 134 LYS C C 2.333 6.555 15.646 1.00 . A A . 134 LYS C 1 1
3 7045 1 1 134 LYS CA C 2.413 6.583 17.173 1.00 . A A . 134 LYS CA 1 1
3 7046 1 1 134 LYS CB C 3.831 6.966 17.599 1.00 . A A . 134 LYS CB 1 1
3 7047 1 1 134 LYS CD C 5.613 8.703 17.433 1.00 . A A . 134 LYS CD 1 1
3 7048 1 1 134 LYS CE C 5.903 10.161 17.066 1.00 . A A . 134 LYS CE 1 1
3 7049 1 1 134 LYS CG C 4.172 8.354 17.057 1.00 . A A . 134 LYS CG 1 1
3 7050 1 1 134 LYS H H 2.735 4.770 18.289 1.00 . A A . 134 LYS H 1 1
3 7051 1 1 134 LYS HA H 1.714 7.308 17.559 1.00 . A A . 134 LYS HA 1 1
3 7052 1 1 134 LYS HB2 H 3.891 6.974 18.677 1.00 . A A . 134 LYS HB2 1 1
3 7053 1 1 134 LYS HB3 H 4.531 6.245 17.204 1.00 . A A . 134 LYS HB3 1 1
3 7054 1 1 134 LYS HD2 H 5.750 8.565 18.494 1.00 . A A . 134 LYS HD2 1 1
3 7055 1 1 134 LYS HD3 H 6.293 8.057 16.895 1.00 . A A . 134 LYS HD3 1 1
3 7056 1 1 134 LYS HE2 H 5.596 10.802 17.877 1.00 . A A . 134 LYS HE2 1 1
3 7057 1 1 134 LYS HE3 H 6.960 10.284 16.889 1.00 . A A . 134 LYS HE3 1 1
3 7058 1 1 134 LYS HG2 H 4.069 8.356 15.982 1.00 . A A . 134 LYS HG2 1 1
3 7059 1 1 134 LYS HG3 H 3.502 9.083 17.486 1.00 . A A . 134 LYS HG3 1 1
3 7060 1 1 134 LYS HZ1 H 5.518 11.418 15.452 1.00 . A A . 134 LYS HZ1 1 1
3 7061 1 1 134 LYS HZ2 H 4.139 10.639 16.067 1.00 . A A . 134 LYS HZ2 1 1
3 7062 1 1 134 LYS HZ3 H 5.256 9.774 15.123 1.00 . A A . 134 LYS HZ3 1 1
3 7063 1 1 134 LYS N N 2.087 5.237 17.722 1.00 . A A . 134 LYS N 1 1
3 7064 1 1 134 LYS NZ N 5.146 10.526 15.834 1.00 . A A . 134 LYS NZ 1 1
3 7065 1 1 134 LYS O O 1.956 7.521 15.014 1.00 . A A . 134 LYS O 1 1
3 7066 1 1 135 GLU C C 1.264 5.666 13.073 1.00 . A A . 135 GLU C 1 1
3 7067 1 1 135 GLU CA C 2.667 5.354 13.569 1.00 . A A . 135 GLU CA 1 1
3 7068 1 1 135 GLU CB C 2.999 3.920 13.174 1.00 . A A . 135 GLU CB 1 1
3 7069 1 1 135 GLU CD C 4.510 1.992 13.641 1.00 . A A . 135 GLU CD 1 1
3 7070 1 1 135 GLU CG C 4.170 3.433 14.019 1.00 . A A . 135 GLU CG 1 1
3 7071 1 1 135 GLU H H 3.010 4.698 15.589 1.00 . A A . 135 GLU H 1 1
3 7072 1 1 135 GLU HA H 3.380 6.033 13.129 1.00 . A A . 135 GLU HA 1 1
3 7073 1 1 135 GLU HB2 H 2.135 3.289 13.341 1.00 . A A . 135 GLU HB2 1 1
3 7074 1 1 135 GLU HB3 H 3.274 3.887 12.131 1.00 . A A . 135 GLU HB3 1 1
3 7075 1 1 135 GLU HE2 H 4.020 0.503 12.701 1.00 . A A . 135 GLU HE2 1 1
3 7076 1 1 135 GLU HG2 H 5.022 4.065 13.844 1.00 . A A . 135 GLU HG2 1 1
3 7077 1 1 135 GLU HG3 H 3.903 3.475 15.064 1.00 . A A . 135 GLU HG3 1 1
3 7078 1 1 135 GLU N N 2.701 5.457 15.055 1.00 . A A . 135 GLU N 1 1
3 7079 1 1 135 GLU O O 1.074 6.384 12.110 1.00 . A A . 135 GLU O 1 1
3 7080 1 1 135 GLU OE1 O 5.528 1.502 14.102 1.00 . A A . 135 GLU OE1 1 1
3 7081 1 1 135 GLU OE2 O 3.745 1.402 12.896 1.00 . A A . 135 GLU OE2 1 1
3 7082 1 1 136 MET C C -1.558 6.741 13.743 1.00 . A A . 136 MET C 1 1
3 7083 1 1 136 MET CA C -1.114 5.359 13.281 1.00 . A A . 136 MET CA 1 1
3 7084 1 1 136 MET CB C -2.006 4.279 13.876 1.00 . A A . 136 MET CB 1 1
3 7085 1 1 136 MET CE C -2.734 3.359 11.157 1.00 . A A . 136 MET CE 1 1
3 7086 1 1 136 MET CG C -1.430 2.907 13.511 1.00 . A A . 136 MET CG 1 1
3 7087 1 1 136 MET H H 0.458 4.533 14.484 1.00 . A A . 136 MET H 1 1
3 7088 1 1 136 MET HA H -1.161 5.316 12.205 1.00 . A A . 136 MET HA 1 1
3 7089 1 1 136 MET HB2 H -2.029 4.387 14.952 1.00 . A A . 136 MET HB2 1 1
3 7090 1 1 136 MET HB3 H -3.004 4.370 13.481 1.00 . A A . 136 MET HB3 1 1
3 7091 1 1 136 MET HE1 H -2.778 4.439 11.138 1.00 . A A . 136 MET HE1 1 1
3 7092 1 1 136 MET HE2 H -3.491 2.983 11.822 1.00 . A A . 136 MET HE2 1 1
3 7093 1 1 136 MET HE3 H -2.904 2.972 10.162 1.00 . A A . 136 MET HE3 1 1
3 7094 1 1 136 MET HG2 H -0.500 2.757 14.045 1.00 . A A . 136 MET HG2 1 1
3 7095 1 1 136 MET HG3 H -2.132 2.135 13.783 1.00 . A A . 136 MET HG3 1 1
3 7096 1 1 136 MET N N 0.279 5.118 13.717 1.00 . A A . 136 MET N 1 1
3 7097 1 1 136 MET O O -2.129 7.501 12.987 1.00 . A A . 136 MET O 1 1
3 7098 1 1 136 MET SD S -1.102 2.829 11.732 1.00 . A A . 136 MET SD 1 1
3 7099 1 1 137 LYS C C -1.040 9.439 14.448 1.00 . A A . 137 LYS C 1 1
3 7100 1 1 137 LYS CA C -1.667 8.452 15.418 1.00 . A A . 137 LYS CA 1 1
3 7101 1 1 137 LYS CB C -1.157 8.701 16.837 1.00 . A A . 137 LYS CB 1 1
3 7102 1 1 137 LYS CD C -1.285 7.245 18.881 1.00 . A A . 137 LYS CD 1 1
3 7103 1 1 137 LYS CE C -0.589 8.220 19.831 1.00 . A A . 137 LYS CE 1 1
3 7104 1 1 137 LYS CG C -2.093 8.004 17.830 1.00 . A A . 137 LYS CG 1 1
3 7105 1 1 137 LYS H H -0.793 6.490 15.564 1.00 . A A . 137 LYS H 1 1
3 7106 1 1 137 LYS HA H -2.743 8.551 15.391 1.00 . A A . 137 LYS HA 1 1
3 7107 1 1 137 LYS HB2 H -0.159 8.305 16.937 1.00 . A A . 137 LYS HB2 1 1
3 7108 1 1 137 LYS HB3 H -1.148 9.761 17.035 1.00 . A A . 137 LYS HB3 1 1
3 7109 1 1 137 LYS HD2 H -1.952 6.615 19.450 1.00 . A A . 137 LYS HD2 1 1
3 7110 1 1 137 LYS HD3 H -0.549 6.633 18.389 1.00 . A A . 137 LYS HD3 1 1
3 7111 1 1 137 LYS HE2 H -1.174 8.318 20.735 1.00 . A A . 137 LYS HE2 1 1
3 7112 1 1 137 LYS HE3 H 0.390 7.839 20.081 1.00 . A A . 137 LYS HE3 1 1
3 7113 1 1 137 LYS HG2 H -2.707 8.742 18.315 1.00 . A A . 137 LYS HG2 1 1
3 7114 1 1 137 LYS HG3 H -2.721 7.308 17.296 1.00 . A A . 137 LYS HG3 1 1
3 7115 1 1 137 LYS HZ1 H -1.364 9.829 18.763 1.00 . A A . 137 LYS HZ1 1 1
3 7116 1 1 137 LYS HZ2 H 0.271 9.502 18.435 1.00 . A A . 137 LYS HZ2 1 1
3 7117 1 1 137 LYS HZ3 H -0.174 10.258 19.891 1.00 . A A . 137 LYS HZ3 1 1
3 7118 1 1 137 LYS N N -1.276 7.098 14.964 1.00 . A A . 137 LYS N 1 1
3 7119 1 1 137 LYS NZ N -0.454 9.553 19.181 1.00 . A A . 137 LYS NZ 1 1
3 7120 1 1 137 LYS O O -1.613 10.455 14.114 1.00 . A A . 137 LYS O 1 1
3 7121 1 1 138 ALA C C 0.104 9.814 11.622 1.00 . A A . 138 ALA C 1 1
3 7122 1 1 138 ALA CA C 0.799 9.993 12.971 1.00 . A A . 138 ALA CA 1 1
3 7123 1 1 138 ALA CB C 2.263 9.592 12.834 1.00 . A A . 138 ALA CB 1 1
3 7124 1 1 138 ALA H H 0.550 8.272 14.229 1.00 . A A . 138 ALA H 1 1
3 7125 1 1 138 ALA HA H 0.734 11.018 13.289 1.00 . A A . 138 ALA HA 1 1
3 7126 1 1 138 ALA HB1 H 2.809 10.405 12.380 1.00 . A A . 138 ALA HB1 1 1
3 7127 1 1 138 ALA HB2 H 2.339 8.711 12.214 1.00 . A A . 138 ALA HB2 1 1
3 7128 1 1 138 ALA HB3 H 2.671 9.381 13.812 1.00 . A A . 138 ALA HB3 1 1
3 7129 1 1 138 ALA N N 0.129 9.114 13.962 1.00 . A A . 138 ALA N 1 1
3 7130 1 1 138 ALA O O -0.204 10.768 10.936 1.00 . A A . 138 ALA O 1 1
3 7131 1 1 139 ALA C C -2.190 9.042 9.978 1.00 . A A . 139 ALA C 1 1
3 7132 1 1 139 ALA CA C -0.841 8.336 9.948 1.00 . A A . 139 ALA CA 1 1
3 7133 1 1 139 ALA CB C -1.061 6.834 9.769 1.00 . A A . 139 ALA CB 1 1
3 7134 1 1 139 ALA H H 0.096 7.835 11.820 1.00 . A A . 139 ALA H 1 1
3 7135 1 1 139 ALA HA H -0.243 8.720 9.135 1.00 . A A . 139 ALA HA 1 1
3 7136 1 1 139 ALA HB1 H -0.195 6.296 10.126 1.00 . A A . 139 ALA HB1 1 1
3 7137 1 1 139 ALA HB2 H -1.214 6.616 8.723 1.00 . A A . 139 ALA HB2 1 1
3 7138 1 1 139 ALA HB3 H -1.933 6.530 10.332 1.00 . A A . 139 ALA HB3 1 1
3 7139 1 1 139 ALA N N -0.155 8.588 11.244 1.00 . A A . 139 ALA N 1 1
3 7140 1 1 139 ALA O O -2.548 9.770 9.075 1.00 . A A . 139 ALA O 1 1
3 7141 1 1 140 LEU C C -3.972 11.032 11.198 1.00 . A A . 140 LEU C 1 1
3 7142 1 1 140 LEU CA C -4.239 9.527 11.156 1.00 . A A . 140 LEU CA 1 1
3 7143 1 1 140 LEU CB C -4.911 9.088 12.461 1.00 . A A . 140 LEU CB 1 1
3 7144 1 1 140 LEU CD1 C -5.003 7.075 13.946 1.00 . A A . 140 LEU CD1 1 1
3 7145 1 1 140 LEU CD2 C -6.332 7.117 11.842 1.00 . A A . 140 LEU CD2 1 1
3 7146 1 1 140 LEU CG C -5.021 7.558 12.496 1.00 . A A . 140 LEU CG 1 1
3 7147 1 1 140 LEU H H -2.604 8.272 11.757 1.00 . A A . 140 LEU H 1 1
3 7148 1 1 140 LEU HA H -4.864 9.279 10.311 1.00 . A A . 140 LEU HA 1 1
3 7149 1 1 140 LEU HB2 H -4.321 9.427 13.298 1.00 . A A . 140 LEU HB2 1 1
3 7150 1 1 140 LEU HB3 H -5.899 9.518 12.518 1.00 . A A . 140 LEU HB3 1 1
3 7151 1 1 140 LEU HD11 H -5.726 6.281 14.069 1.00 . A A . 140 LEU HD11 1 1
3 7152 1 1 140 LEU HD12 H -5.254 7.893 14.604 1.00 . A A . 140 LEU HD12 1 1
3 7153 1 1 140 LEU HD13 H -4.019 6.704 14.190 1.00 . A A . 140 LEU HD13 1 1
3 7154 1 1 140 LEU HD21 H -7.070 6.935 12.609 1.00 . A A . 140 LEU HD21 1 1
3 7155 1 1 140 LEU HD22 H -6.164 6.209 11.283 1.00 . A A . 140 LEU HD22 1 1
3 7156 1 1 140 LEU HD23 H -6.684 7.891 11.177 1.00 . A A . 140 LEU HD23 1 1
3 7157 1 1 140 LEU HG H -4.186 7.124 11.962 1.00 . A A . 140 LEU HG 1 1
3 7158 1 1 140 LEU N N -2.927 8.850 11.033 1.00 . A A . 140 LEU N 1 1
3 7159 1 1 140 LEU O O -4.767 11.836 10.754 1.00 . A A . 140 LEU O 1 1
3 7160 1 1 141 GLN C C -2.075 13.401 10.485 1.00 . A A . 141 GLN C 1 1
3 7161 1 1 141 GLN CA C -2.473 12.841 11.850 1.00 . A A . 141 GLN CA 1 1
3 7162 1 1 141 GLN CB C -1.280 12.956 12.797 1.00 . A A . 141 GLN CB 1 1
3 7163 1 1 141 GLN CD C -2.081 14.960 14.054 1.00 . A A . 141 GLN CD 1 1
3 7164 1 1 141 GLN CG C -1.749 13.469 14.156 1.00 . A A . 141 GLN CG 1 1
3 7165 1 1 141 GLN H H -2.235 10.720 12.095 1.00 . A A . 141 GLN H 1 1
3 7166 1 1 141 GLN HA H -3.303 13.402 12.247 1.00 . A A . 141 GLN HA 1 1
3 7167 1 1 141 GLN HB2 H -0.832 11.987 12.916 1.00 . A A . 141 GLN HB2 1 1
3 7168 1 1 141 GLN HB3 H -0.550 13.636 12.386 1.00 . A A . 141 GLN HB3 1 1
3 7169 1 1 141 GLN HE21 H -2.227 14.936 12.071 1.00 . A A . 141 GLN HE21 1 1
3 7170 1 1 141 GLN HE22 H -2.500 16.445 12.803 1.00 . A A . 141 GLN HE22 1 1
3 7171 1 1 141 GLN HG2 H -2.628 12.922 14.461 1.00 . A A . 141 GLN HG2 1 1
3 7172 1 1 141 GLN HG3 H -0.967 13.326 14.885 1.00 . A A . 141 GLN HG3 1 1
3 7173 1 1 141 GLN N N -2.844 11.401 11.744 1.00 . A A . 141 GLN N 1 1
3 7174 1 1 141 GLN NE2 N -2.286 15.492 12.878 1.00 . A A . 141 GLN NE2 1 1
3 7175 1 1 141 GLN O O -2.567 14.424 10.057 1.00 . A A . 141 GLN O 1 1
3 7176 1 1 141 GLN OE1 O -2.152 15.648 15.053 1.00 . A A . 141 GLN OE1 1 1
3 7177 1 1 142 GLU C C -1.913 13.244 7.508 1.00 . A A . 142 GLU C 1 1
3 7178 1 1 142 GLU CA C -0.735 13.264 8.483 1.00 . A A . 142 GLU CA 1 1
3 7179 1 1 142 GLU CB C 0.397 12.382 7.948 1.00 . A A . 142 GLU CB 1 1
3 7180 1 1 142 GLU CD C 2.737 11.612 8.341 1.00 . A A . 142 GLU CD 1 1
3 7181 1 1 142 GLU CG C 1.589 12.455 8.899 1.00 . A A . 142 GLU CG 1 1
3 7182 1 1 142 GLU H H -0.775 11.933 10.174 1.00 . A A . 142 GLU H 1 1
3 7183 1 1 142 GLU HA H -0.378 14.279 8.591 1.00 . A A . 142 GLU HA 1 1
3 7184 1 1 142 GLU HB2 H 0.053 11.361 7.875 1.00 . A A . 142 GLU HB2 1 1
3 7185 1 1 142 GLU HB3 H 0.696 12.735 6.973 1.00 . A A . 142 GLU HB3 1 1
3 7186 1 1 142 GLU HE2 H 4.496 11.134 8.482 1.00 . A A . 142 GLU HE2 1 1
3 7187 1 1 142 GLU HG2 H 1.912 13.482 8.998 1.00 . A A . 142 GLU HG2 1 1
3 7188 1 1 142 GLU HG3 H 1.304 12.073 9.868 1.00 . A A . 142 GLU HG3 1 1
3 7189 1 1 142 GLU N N -1.173 12.751 9.806 1.00 . A A . 142 GLU N 1 1
3 7190 1 1 142 GLU O O -2.065 14.126 6.688 1.00 . A A . 142 GLU O 1 1
3 7191 1 1 142 GLU OE1 O 2.505 10.901 7.379 1.00 . A A . 142 GLU OE1 1 1
3 7192 1 1 142 GLU OE2 O 3.826 11.691 8.886 1.00 . A A . 142 GLU OE2 1 1
3 7193 1 1 143 GLY C C -4.766 13.457 6.868 1.00 . A A . 143 GLY C 1 1
3 7194 1 1 143 GLY CA C -3.925 12.196 6.676 1.00 . A A . 143 GLY CA 1 1
3 7195 1 1 143 GLY H H -2.623 11.549 8.267 1.00 . A A . 143 GLY H 1 1
3 7196 1 1 143 GLY HA2 H -3.578 12.140 5.653 1.00 . A A . 143 GLY HA2 1 1
3 7197 1 1 143 GLY HA3 H -4.525 11.326 6.903 1.00 . A A . 143 GLY HA3 1 1
3 7198 1 1 143 GLY N N -2.756 12.252 7.596 1.00 . A A . 143 GLY N 1 1
3 7199 1 1 143 GLY O O -5.066 14.164 5.930 1.00 . A A . 143 GLY O 1 1
3 7200 1 1 144 HIS C C -5.128 16.199 7.907 1.00 . A A . 144 HIS C 1 1
3 7201 1 1 144 HIS CA C -5.938 14.978 8.339 1.00 . A A . 144 HIS CA 1 1
3 7202 1 1 144 HIS CB C -6.251 15.081 9.832 1.00 . A A . 144 HIS CB 1 1
3 7203 1 1 144 HIS CD2 C -8.576 16.286 10.032 1.00 . A A . 144 HIS CD2 1 1
3 7204 1 1 144 HIS CE1 C -7.862 18.273 10.527 1.00 . A A . 144 HIS CE1 1 1
3 7205 1 1 144 HIS CG C -7.206 16.218 10.067 1.00 . A A . 144 HIS CG 1 1
3 7206 1 1 144 HIS H H -4.868 13.176 8.831 1.00 . A A . 144 HIS H 1 1
3 7207 1 1 144 HIS HA H -6.858 14.932 7.775 1.00 . A A . 144 HIS HA 1 1
3 7208 1 1 144 HIS HB2 H -6.697 14.160 10.173 1.00 . A A . 144 HIS HB2 1 1
3 7209 1 1 144 HIS HB3 H -5.338 15.262 10.379 1.00 . A A . 144 HIS HB3 1 1
3 7210 1 1 144 HIS HD1 H -5.839 17.783 10.488 1.00 . A A . 144 HIS HD1 1 1
3 7211 1 1 144 HIS HD2 H -9.235 15.459 9.813 1.00 . A A . 144 HIS HD2 1 1
3 7212 1 1 144 HIS HE1 H -7.832 19.324 10.775 1.00 . A A . 144 HIS HE1 1 1
3 7213 1 1 144 HIS HE2 H -9.903 17.918 10.367 1.00 . A A . 144 HIS HE2 1 1
3 7214 1 1 144 HIS N N -5.133 13.754 8.083 1.00 . A A . 144 HIS N 1 1
3 7215 1 1 144 HIS ND1 N -6.771 17.496 10.386 1.00 . A A . 144 HIS ND1 1 1
3 7216 1 1 144 HIS NE2 N -8.983 17.582 10.323 1.00 . A A . 144 HIS NE2 1 1
3 7217 1 1 144 HIS O O -5.639 17.117 7.295 1.00 . A A . 144 HIS O 1 1
3 7218 1 1 145 GLN C C -3.017 17.565 6.337 1.00 . A A . 145 GLN C 1 1
3 7219 1 1 145 GLN CA C -3.004 17.368 7.855 1.00 . A A . 145 GLN CA 1 1
3 7220 1 1 145 GLN CB C -1.570 17.090 8.310 1.00 . A A . 145 GLN CB 1 1
3 7221 1 1 145 GLN CD C -1.157 19.413 9.128 1.00 . A A . 145 GLN CD 1 1
3 7222 1 1 145 GLN CG C -0.724 18.350 8.120 1.00 . A A . 145 GLN CG 1 1
3 7223 1 1 145 GLN H H -3.481 15.460 8.728 1.00 . A A . 145 GLN H 1 1
3 7224 1 1 145 GLN HA H -3.368 18.263 8.339 1.00 . A A . 145 GLN HA 1 1
3 7225 1 1 145 GLN HB2 H -1.566 16.804 9.350 1.00 . A A . 145 GLN HB2 1 1
3 7226 1 1 145 GLN HB3 H -1.155 16.289 7.716 1.00 . A A . 145 GLN HB3 1 1
3 7227 1 1 145 GLN HE21 H -1.128 20.888 7.798 1.00 . A A . 145 GLN HE21 1 1
3 7228 1 1 145 GLN HE22 H -1.579 21.339 9.373 1.00 . A A . 145 GLN HE22 1 1
3 7229 1 1 145 GLN HG2 H 0.318 18.109 8.274 1.00 . A A . 145 GLN HG2 1 1
3 7230 1 1 145 GLN HG3 H -0.861 18.728 7.117 1.00 . A A . 145 GLN HG3 1 1
3 7231 1 1 145 GLN N N -3.865 16.213 8.230 1.00 . A A . 145 GLN N 1 1
3 7232 1 1 145 GLN NE2 N -1.300 20.650 8.734 1.00 . A A . 145 GLN NE2 1 1
3 7233 1 1 145 GLN O O -3.114 18.671 5.846 1.00 . A A . 145 GLN O 1 1
3 7234 1 1 145 GLN OE1 O -1.372 19.118 10.287 1.00 . A A . 145 GLN OE1 1 1
3 7235 1 1 146 PHE C C -4.291 16.952 3.571 1.00 . A A . 146 PHE C 1 1
3 7236 1 1 146 PHE CA C -2.892 16.629 4.105 1.00 . A A . 146 PHE CA 1 1
3 7237 1 1 146 PHE CB C -2.405 15.320 3.490 1.00 . A A . 146 PHE CB 1 1
3 7238 1 1 146 PHE CD1 C -3.671 15.255 1.320 1.00 . A A . 146 PHE CD1 1 1
3 7239 1 1 146 PHE CD2 C -1.290 15.694 1.256 1.00 . A A . 146 PHE CD2 1 1
3 7240 1 1 146 PHE CE1 C -3.729 15.347 -0.073 1.00 . A A . 146 PHE CE1 1 1
3 7241 1 1 146 PHE CE2 C -1.345 15.787 -0.140 1.00 . A A . 146 PHE CE2 1 1
3 7242 1 1 146 PHE CG C -2.454 15.427 1.985 1.00 . A A . 146 PHE CG 1 1
3 7243 1 1 146 PHE CZ C -2.566 15.614 -0.804 1.00 . A A . 146 PHE CZ 1 1
3 7244 1 1 146 PHE H H -2.814 15.618 6.007 1.00 . A A . 146 PHE H 1 1
3 7245 1 1 146 PHE HA H -2.215 17.423 3.825 1.00 . A A . 146 PHE HA 1 1
3 7246 1 1 146 PHE HB2 H -1.389 15.135 3.806 1.00 . A A . 146 PHE HB2 1 1
3 7247 1 1 146 PHE HB3 H -3.039 14.510 3.814 1.00 . A A . 146 PHE HB3 1 1
3 7248 1 1 146 PHE HD1 H -4.569 15.052 1.884 1.00 . A A . 146 PHE HD1 1 1
3 7249 1 1 146 PHE HD2 H -0.348 15.826 1.770 1.00 . A A . 146 PHE HD2 1 1
3 7250 1 1 146 PHE HE1 H -4.671 15.216 -0.585 1.00 . A A . 146 PHE HE1 1 1
3 7251 1 1 146 PHE HE2 H -0.447 15.992 -0.704 1.00 . A A . 146 PHE HE2 1 1
3 7252 1 1 146 PHE HZ H -2.610 15.685 -1.882 1.00 . A A . 146 PHE HZ 1 1
3 7253 1 1 146 PHE N N -2.902 16.502 5.590 1.00 . A A . 146 PHE N 1 1
3 7254 1 1 146 PHE O O -4.461 17.833 2.753 1.00 . A A . 146 PHE O 1 1
3 7255 1 1 147 LEU C C -7.014 17.989 3.716 1.00 . A A . 147 LEU C 1 1
3 7256 1 1 147 LEU CA C -6.668 16.518 3.497 1.00 . A A . 147 LEU CA 1 1
3 7257 1 1 147 LEU CB C -7.682 15.631 4.223 1.00 . A A . 147 LEU CB 1 1
3 7258 1 1 147 LEU CD1 C -8.458 13.283 4.566 1.00 . A A . 147 LEU CD1 1 1
3 7259 1 1 147 LEU CD2 C -7.512 13.960 2.369 1.00 . A A . 147 LEU CD2 1 1
3 7260 1 1 147 LEU CG C -7.416 14.165 3.882 1.00 . A A . 147 LEU CG 1 1
3 7261 1 1 147 LEU H H -5.144 15.525 4.657 1.00 . A A . 147 LEU H 1 1
3 7262 1 1 147 LEU HA H -6.699 16.301 2.441 1.00 . A A . 147 LEU HA 1 1
3 7263 1 1 147 LEU HB2 H -7.590 15.778 5.289 1.00 . A A . 147 LEU HB2 1 1
3 7264 1 1 147 LEU HB3 H -8.681 15.896 3.907 1.00 . A A . 147 LEU HB3 1 1
3 7265 1 1 147 LEU HD11 H -7.998 12.742 5.376 1.00 . A A . 147 LEU HD11 1 1
3 7266 1 1 147 LEU HD12 H -8.857 12.585 3.846 1.00 . A A . 147 LEU HD12 1 1
3 7267 1 1 147 LEU HD13 H -9.254 13.900 4.951 1.00 . A A . 147 LEU HD13 1 1
3 7268 1 1 147 LEU HD21 H -7.831 12.949 2.162 1.00 . A A . 147 LEU HD21 1 1
3 7269 1 1 147 LEU HD22 H -6.546 14.131 1.920 1.00 . A A . 147 LEU HD22 1 1
3 7270 1 1 147 LEU HD23 H -8.228 14.655 1.956 1.00 . A A . 147 LEU HD23 1 1
3 7271 1 1 147 LEU HG H -6.429 13.887 4.220 1.00 . A A . 147 LEU HG 1 1
3 7272 1 1 147 LEU N N -5.293 16.242 4.008 1.00 . A A . 147 LEU N 1 1
3 7273 1 1 147 LEU O O -7.667 18.609 2.900 1.00 . A A . 147 LEU O 1 1
3 7274 1 1 148 CYS C C -6.075 20.850 4.068 1.00 . A A . 148 CYS C 1 1
3 7275 1 1 148 CYS CA C -6.873 19.995 5.054 1.00 . A A . 148 CYS CA 1 1
3 7276 1 1 148 CYS CB C -6.473 20.357 6.486 1.00 . A A . 148 CYS CB 1 1
3 7277 1 1 148 CYS H H -6.043 18.047 5.446 1.00 . A A . 148 CYS H 1 1
3 7278 1 1 148 CYS HA H -7.929 20.174 4.915 1.00 . A A . 148 CYS HA 1 1
3 7279 1 1 148 CYS HB2 H -5.444 20.080 6.654 1.00 . A A . 148 CYS HB2 1 1
3 7280 1 1 148 CYS HB3 H -6.588 21.421 6.634 1.00 . A A . 148 CYS HB3 1 1
3 7281 1 1 148 CYS HG H -7.284 18.543 7.634 1.00 . A A . 148 CYS HG 1 1
3 7282 1 1 148 CYS N N -6.575 18.559 4.803 1.00 . A A . 148 CYS N 1 1
3 7283 1 1 148 CYS O O -6.329 22.026 3.901 1.00 . A A . 148 CYS O 1 1
3 7284 1 1 148 CYS SG S -7.536 19.468 7.651 1.00 . A A . 148 CYS SG 1 1
3 7285 1 1 149 SER C C -4.907 21.027 1.071 1.00 . A A . 149 SER C 1 1
3 7286 1 1 149 SER CA C -4.270 21.045 2.459 1.00 . A A . 149 SER CA 1 1
3 7287 1 1 149 SER CB C -2.875 20.430 2.375 1.00 . A A . 149 SER CB 1 1
3 7288 1 1 149 SER H H -4.905 19.318 3.580 1.00 . A A . 149 SER H 1 1
3 7289 1 1 149 SER HA H -4.188 22.068 2.801 1.00 . A A . 149 SER HA 1 1
3 7290 1 1 149 SER HB2 H -2.894 19.434 2.781 1.00 . A A . 149 SER HB2 1 1
3 7291 1 1 149 SER HB3 H -2.565 20.389 1.338 1.00 . A A . 149 SER HB3 1 1
3 7292 1 1 149 SER HG H -2.454 21.952 3.512 1.00 . A A . 149 SER HG 1 1
3 7293 1 1 149 SER N N -5.098 20.268 3.424 1.00 . A A . 149 SER N 1 1
3 7294 1 1 149 SER O O -4.492 21.744 0.184 1.00 . A A . 149 SER O 1 1
3 7295 1 1 149 SER OG O -1.964 21.224 3.122 1.00 . A A . 149 SER OG 1 1
3 7296 1 1 150 ILE C C -7.565 21.291 -0.587 1.00 . A A . 150 ILE C 1 1
3 7297 1 1 150 ILE CA C -6.536 20.165 -0.478 1.00 . A A . 150 ILE CA 1 1
3 7298 1 1 150 ILE CB C -7.238 18.821 -0.686 1.00 . A A . 150 ILE CB 1 1
3 7299 1 1 150 ILE CD1 C -7.361 16.444 0.036 1.00 . A A . 150 ILE CD1 1 1
3 7300 1 1 150 ILE CG1 C -6.514 17.715 0.082 1.00 . A A . 150 ILE CG1 1 1
3 7301 1 1 150 ILE CG2 C -7.226 18.476 -2.172 1.00 . A A . 150 ILE CG2 1 1
3 7302 1 1 150 ILE H H -6.230 19.635 1.581 1.00 . A A . 150 ILE H 1 1
3 7303 1 1 150 ILE HA H -5.778 20.296 -1.235 1.00 . A A . 150 ILE HA 1 1
3 7304 1 1 150 ILE HB H -8.258 18.890 -0.339 1.00 . A A . 150 ILE HB 1 1
3 7305 1 1 150 ILE HD11 H -6.747 15.592 0.286 1.00 . A A . 150 ILE HD11 1 1
3 7306 1 1 150 ILE HD12 H -7.766 16.316 -0.956 1.00 . A A . 150 ILE HD12 1 1
3 7307 1 1 150 ILE HD13 H -8.170 16.528 0.747 1.00 . A A . 150 ILE HD13 1 1
3 7308 1 1 150 ILE HG12 H -5.553 17.524 -0.373 1.00 . A A . 150 ILE HG12 1 1
3 7309 1 1 150 ILE HG13 H -6.374 18.016 1.108 1.00 . A A . 150 ILE HG13 1 1
3 7310 1 1 150 ILE HG21 H -6.209 18.289 -2.487 1.00 . A A . 150 ILE HG21 1 1
3 7311 1 1 150 ILE HG22 H -7.633 19.303 -2.735 1.00 . A A . 150 ILE HG22 1 1
3 7312 1 1 150 ILE HG23 H -7.823 17.595 -2.342 1.00 . A A . 150 ILE HG23 1 1
3 7313 1 1 150 ILE N N -5.903 20.213 0.863 1.00 . A A . 150 ILE N 1 1
3 7314 1 1 150 ILE O O -7.302 22.426 -0.243 1.00 . A A . 150 ILE O 1 1
3 7315 1 1 151 GLU C C -10.972 21.651 -0.284 1.00 . A A . 151 GLU C 1 1
3 7316 1 1 151 GLU CA C -9.798 22.007 -1.199 1.00 . A A . 151 GLU CA 1 1
3 7317 1 1 151 GLU CB C -10.276 22.053 -2.650 1.00 . A A . 151 GLU CB 1 1
3 7318 1 1 151 GLU CD C -11.850 23.161 -4.242 1.00 . A A . 151 GLU CD 1 1
3 7319 1 1 151 GLU CG C -11.300 23.177 -2.815 1.00 . A A . 151 GLU CG 1 1
3 7320 1 1 151 GLU H H -8.915 20.049 -1.322 1.00 . A A . 151 GLU H 1 1
3 7321 1 1 151 GLU HA H -9.403 22.973 -0.918 1.00 . A A . 151 GLU HA 1 1
3 7322 1 1 151 GLU HB2 H -9.434 22.232 -3.300 1.00 . A A . 151 GLU HB2 1 1
3 7323 1 1 151 GLU HB3 H -10.734 21.111 -2.907 1.00 . A A . 151 GLU HB3 1 1
3 7324 1 1 151 GLU HE2 H -11.821 22.358 -5.883 1.00 . A A . 151 GLU HE2 1 1
3 7325 1 1 151 GLU HG2 H -12.111 23.032 -2.113 1.00 . A A . 151 GLU HG2 1 1
3 7326 1 1 151 GLU HG3 H -10.827 24.128 -2.623 1.00 . A A . 151 GLU HG3 1 1
3 7327 1 1 151 GLU N N -8.734 20.974 -1.062 1.00 . A A . 151 GLU N 1 1
3 7328 1 1 151 GLU O O -10.997 22.003 0.878 1.00 . A A . 151 GLU O 1 1
3 7329 1 1 151 GLU OE1 O -12.681 24.001 -4.544 1.00 . A A . 151 GLU OE1 1 1
3 7330 1 1 151 GLU OE2 O -11.432 22.309 -5.007 1.00 . A A . 151 GLU OE2 1 1
3 7331 1 1 152 ALA C C -13.629 19.197 -0.420 1.00 . A A . 152 ALA C 1 1
3 7332 1 1 152 ALA CA C -13.119 20.566 0.031 1.00 . A A . 152 ALA CA 1 1
3 7333 1 1 152 ALA CB C -14.229 21.604 -0.140 1.00 . A A . 152 ALA CB 1 1
3 7334 1 1 152 ALA H H -11.904 20.677 -1.742 1.00 . A A . 152 ALA H 1 1
3 7335 1 1 152 ALA HA H -12.824 20.519 1.068 1.00 . A A . 152 ALA HA 1 1
3 7336 1 1 152 ALA HB1 H -14.737 21.436 -1.077 1.00 . A A . 152 ALA HB1 1 1
3 7337 1 1 152 ALA HB2 H -13.799 22.594 -0.134 1.00 . A A . 152 ALA HB2 1 1
3 7338 1 1 152 ALA HB3 H -14.935 21.513 0.673 1.00 . A A . 152 ALA HB3 1 1
3 7339 1 1 152 ALA N N -11.947 20.952 -0.802 1.00 . A A . 152 ALA N 1 1
3 7340 1 1 152 ALA O O -14.432 18.571 0.246 1.00 . A A . 152 ALA O 1 1
3 7341 1 1 153 LEU C C -12.422 16.582 -2.502 1.00 . A A . 153 LEU C 1 1
3 7342 1 1 153 LEU CA C -13.632 17.396 -2.041 1.00 . A A . 153 LEU CA 1 1
3 7343 1 1 153 LEU CB C -14.596 17.594 -3.214 1.00 . A A . 153 LEU CB 1 1
3 7344 1 1 153 LEU CD1 C -16.045 15.644 -2.617 1.00 . A A . 153 LEU CD1 1 1
3 7345 1 1 153 LEU CD2 C -15.905 16.420 -4.986 1.00 . A A . 153 LEU CD2 1 1
3 7346 1 1 153 LEU CG C -15.122 16.237 -3.684 1.00 . A A . 153 LEU CG 1 1
3 7347 1 1 153 LEU H H -12.525 19.246 -2.070 1.00 . A A . 153 LEU H 1 1
3 7348 1 1 153 LEU HA H -14.136 16.870 -1.245 1.00 . A A . 153 LEU HA 1 1
3 7349 1 1 153 LEU HB2 H -15.422 18.214 -2.899 1.00 . A A . 153 LEU HB2 1 1
3 7350 1 1 153 LEU HB3 H -14.076 18.076 -4.029 1.00 . A A . 153 LEU HB3 1 1
3 7351 1 1 153 LEU HD11 H -16.891 15.172 -3.094 1.00 . A A . 153 LEU HD11 1 1
3 7352 1 1 153 LEU HD12 H -16.391 16.428 -1.961 1.00 . A A . 153 LEU HD12 1 1
3 7353 1 1 153 LEU HD13 H -15.501 14.906 -2.043 1.00 . A A . 153 LEU HD13 1 1
3 7354 1 1 153 LEU HD21 H -15.988 17.472 -5.211 1.00 . A A . 153 LEU HD21 1 1
3 7355 1 1 153 LEU HD22 H -16.892 15.995 -4.877 1.00 . A A . 153 LEU HD22 1 1
3 7356 1 1 153 LEU HD23 H -15.385 15.921 -5.789 1.00 . A A . 153 LEU HD23 1 1
3 7357 1 1 153 LEU HG H -14.292 15.566 -3.852 1.00 . A A . 153 LEU HG 1 1
3 7358 1 1 153 LEU N N -13.171 18.725 -1.546 1.00 . A A . 153 LEU N 1 1
3 7359 1 1 153 LEU O O -11.285 17.043 -2.419 1.00 . A A . 153 LEU O 1 1
4 7360 1 1 1 GLY C C 11.955 -7.597 -6.759 1.00 . A A . 1 GLY C 1 1
4 7361 1 1 1 GLY CA C 11.202 -6.350 -6.318 1.00 . A A . 1 GLY CA 1 1
4 7362 1 1 1 GLY H1 H 13.025 -5.321 -6.685 1.00 . A A . 1 GLY H1 1 1
4 7363 1 1 1 GLY HA2 H 10.850 -6.484 -5.296 1.00 . A A . 1 GLY HA2 1 1
4 7364 1 1 1 GLY HA3 H 10.348 -6.193 -6.977 1.00 . A A . 1 GLY HA3 1 1
4 7365 1 1 1 GLY N N 12.072 -5.192 -6.378 1.00 . A A . 1 GLY N 1 1
4 7366 1 1 1 GLY O O 11.358 -8.528 -7.297 1.00 . A A . 1 GLY O 1 1
4 7367 1 1 2 PRO C C 13.895 -9.884 -5.941 1.00 . A A . 2 PRO C 1 1
4 7368 1 1 2 PRO CA C 14.145 -8.712 -6.880 1.00 . A A . 2 PRO CA 1 1
4 7369 1 1 2 PRO CB C 15.557 -8.160 -6.702 1.00 . A A . 2 PRO CB 1 1
4 7370 1 1 2 PRO CD C 14.003 -6.538 -5.899 1.00 . A A . 2 PRO CD 1 1
4 7371 1 1 2 PRO CG C 15.378 -7.126 -5.591 1.00 . A A . 2 PRO CG 1 1
4 7372 1 1 2 PRO HA H 13.987 -9.025 -7.912 1.00 . A A . 2 PRO HA 1 1
4 7373 1 1 2 PRO HB2 H 16.275 -8.936 -6.435 1.00 . A A . 2 PRO HB2 1 1
4 7374 1 1 2 PRO HB3 H 15.861 -7.651 -7.616 1.00 . A A . 2 PRO HB3 1 1
4 7375 1 1 2 PRO HD2 H 13.512 -6.200 -4.986 1.00 . A A . 2 PRO HD2 1 1
4 7376 1 1 2 PRO HD3 H 14.103 -5.713 -6.604 1.00 . A A . 2 PRO HD3 1 1
4 7377 1 1 2 PRO HG2 H 15.343 -7.638 -4.629 1.00 . A A . 2 PRO HG2 1 1
4 7378 1 1 2 PRO HG3 H 16.163 -6.369 -5.597 1.00 . A A . 2 PRO HG3 1 1
4 7379 1 1 2 PRO N N 13.270 -7.614 -6.530 1.00 . A A . 2 PRO N 1 1
4 7380 1 1 2 PRO O O 12.920 -9.885 -5.193 1.00 . A A . 2 PRO O 1 1
4 7381 1 1 3 LEU C C 15.125 -11.748 -3.675 1.00 . A A . 3 LEU C 1 1
4 7382 1 1 3 LEU CA C 14.524 -12.050 -5.050 1.00 . A A . 3 LEU CA 1 1
4 7383 1 1 3 LEU CB C 15.213 -13.277 -5.648 1.00 . A A . 3 LEU CB 1 1
4 7384 1 1 3 LEU CD1 C 15.329 -14.780 -7.639 1.00 . A A . 3 LEU CD1 1 1
4 7385 1 1 3 LEU CD2 C 13.200 -13.593 -7.093 1.00 . A A . 3 LEU CD2 1 1
4 7386 1 1 3 LEU CG C 14.728 -13.489 -7.082 1.00 . A A . 3 LEU CG 1 1
4 7387 1 1 3 LEU H H 15.498 -10.857 -6.555 1.00 . A A . 3 LEU H 1 1
4 7388 1 1 3 LEU HA H 13.467 -12.244 -4.946 1.00 . A A . 3 LEU HA 1 1
4 7389 1 1 3 LEU HB2 H 16.282 -13.124 -5.649 1.00 . A A . 3 LEU HB2 1 1
4 7390 1 1 3 LEU HB3 H 14.975 -14.148 -5.056 1.00 . A A . 3 LEU HB3 1 1
4 7391 1 1 3 LEU HD11 H 15.696 -14.604 -8.639 1.00 . A A . 3 LEU HD11 1 1
4 7392 1 1 3 LEU HD12 H 14.572 -15.550 -7.666 1.00 . A A . 3 LEU HD12 1 1
4 7393 1 1 3 LEU HD13 H 16.144 -15.100 -7.007 1.00 . A A . 3 LEU HD13 1 1
4 7394 1 1 3 LEU HD21 H 12.870 -14.132 -6.217 1.00 . A A . 3 LEU HD21 1 1
4 7395 1 1 3 LEU HD22 H 12.881 -14.119 -7.983 1.00 . A A . 3 LEU HD22 1 1
4 7396 1 1 3 LEU HD23 H 12.772 -12.602 -7.089 1.00 . A A . 3 LEU HD23 1 1
4 7397 1 1 3 LEU HG H 15.039 -12.654 -7.694 1.00 . A A . 3 LEU HG 1 1
4 7398 1 1 3 LEU N N 14.729 -10.879 -5.949 1.00 . A A . 3 LEU N 1 1
4 7399 1 1 3 LEU O O 16.127 -11.070 -3.559 1.00 . A A . 3 LEU O 1 1
4 7400 1 1 4 GLY C C 14.629 -10.603 -0.794 1.00 . A A . 4 GLY C 1 1
4 7401 1 1 4 GLY CA C 15.061 -11.992 -1.265 1.00 . A A . 4 GLY CA 1 1
4 7402 1 1 4 GLY H H 13.716 -12.796 -2.743 1.00 . A A . 4 GLY H 1 1
4 7403 1 1 4 GLY HA2 H 14.682 -12.739 -0.582 1.00 . A A . 4 GLY HA2 1 1
4 7404 1 1 4 GLY HA3 H 16.140 -12.040 -1.289 1.00 . A A . 4 GLY HA3 1 1
4 7405 1 1 4 GLY N N 14.521 -12.251 -2.630 1.00 . A A . 4 GLY N 1 1
4 7406 1 1 4 GLY O O 15.393 -9.877 -0.189 1.00 . A A . 4 GLY O 1 1
4 7407 1 1 5 SER C C 13.007 -8.797 0.902 1.00 . A A . 5 SER C 1 1
4 7408 1 1 5 SER CA C 12.936 -8.883 -0.625 1.00 . A A . 5 SER CA 1 1
4 7409 1 1 5 SER CB C 11.490 -8.677 -1.080 1.00 . A A . 5 SER CB 1 1
4 7410 1 1 5 SER H H 12.805 -10.825 -1.550 1.00 . A A . 5 SER H 1 1
4 7411 1 1 5 SER HA H 13.562 -8.119 -1.060 1.00 . A A . 5 SER HA 1 1
4 7412 1 1 5 SER HB2 H 11.419 -8.826 -2.144 1.00 . A A . 5 SER HB2 1 1
4 7413 1 1 5 SER HB3 H 10.848 -9.389 -0.577 1.00 . A A . 5 SER HB3 1 1
4 7414 1 1 5 SER HG H 11.050 -6.849 -1.585 1.00 . A A . 5 SER HG 1 1
4 7415 1 1 5 SER N N 13.409 -10.225 -1.063 1.00 . A A . 5 SER N 1 1
4 7416 1 1 5 SER O O 12.742 -9.754 1.599 1.00 . A A . 5 SER O 1 1
4 7417 1 1 5 SER OG O 11.084 -7.350 -0.767 1.00 . A A . 5 SER OG 1 1
4 7418 1 1 6 MET C C 12.164 -6.949 3.457 1.00 . A A . 6 MET C 1 1
4 7419 1 1 6 MET CA C 13.469 -7.516 2.901 1.00 . A A . 6 MET CA 1 1
4 7420 1 1 6 MET CB C 14.612 -6.563 3.256 1.00 . A A . 6 MET CB 1 1
4 7421 1 1 6 MET CE C 14.005 -4.284 5.843 1.00 . A A . 6 MET CE 1 1
4 7422 1 1 6 MET CG C 14.868 -6.622 4.763 1.00 . A A . 6 MET CG 1 1
4 7423 1 1 6 MET H H 13.587 -6.898 0.845 1.00 . A A . 6 MET H 1 1
4 7424 1 1 6 MET HA H 13.658 -8.482 3.345 1.00 . A A . 6 MET HA 1 1
4 7425 1 1 6 MET HB2 H 15.505 -6.860 2.725 1.00 . A A . 6 MET HB2 1 1
4 7426 1 1 6 MET HB3 H 14.342 -5.556 2.977 1.00 . A A . 6 MET HB3 1 1
4 7427 1 1 6 MET HE1 H 13.442 -4.985 6.449 1.00 . A A . 6 MET HE1 1 1
4 7428 1 1 6 MET HE2 H 13.425 -4.019 4.975 1.00 . A A . 6 MET HE2 1 1
4 7429 1 1 6 MET HE3 H 14.216 -3.395 6.420 1.00 . A A . 6 MET HE3 1 1
4 7430 1 1 6 MET HG2 H 13.938 -6.810 5.276 1.00 . A A . 6 MET HG2 1 1
4 7431 1 1 6 MET HG3 H 15.564 -7.420 4.977 1.00 . A A . 6 MET HG3 1 1
4 7432 1 1 6 MET N N 13.372 -7.657 1.424 1.00 . A A . 6 MET N 1 1
4 7433 1 1 6 MET O O 11.599 -6.017 2.921 1.00 . A A . 6 MET O 1 1
4 7434 1 1 6 MET SD S 15.563 -5.048 5.322 1.00 . A A . 6 MET SD 1 1
4 7435 1 1 7 ALA C C 9.226 -7.528 4.390 1.00 . A A . 7 ALA C 1 1
4 7436 1 1 7 ALA CA C 10.432 -6.988 5.148 1.00 . A A . 7 ALA CA 1 1
4 7437 1 1 7 ALA CB C 10.422 -5.458 5.099 1.00 . A A . 7 ALA CB 1 1
4 7438 1 1 7 ALA H H 12.172 -8.242 4.959 1.00 . A A . 7 ALA H 1 1
4 7439 1 1 7 ALA HA H 10.375 -7.315 6.177 1.00 . A A . 7 ALA HA 1 1
4 7440 1 1 7 ALA HB1 H 11.437 -5.094 5.072 1.00 . A A . 7 ALA HB1 1 1
4 7441 1 1 7 ALA HB2 H 9.924 -5.070 5.976 1.00 . A A . 7 ALA HB2 1 1
4 7442 1 1 7 ALA HB3 H 9.898 -5.130 4.214 1.00 . A A . 7 ALA HB3 1 1
4 7443 1 1 7 ALA N N 11.690 -7.499 4.538 1.00 . A A . 7 ALA N 1 1
4 7444 1 1 7 ALA O O 9.331 -7.998 3.276 1.00 . A A . 7 ALA O 1 1
4 7445 1 1 8 LEU C C 6.079 -6.801 3.722 1.00 . A A . 8 LEU C 1 1
4 7446 1 1 8 LEU CA C 6.848 -7.972 4.333 1.00 . A A . 8 LEU CA 1 1
4 7447 1 1 8 LEU CB C 5.957 -8.672 5.361 1.00 . A A . 8 LEU CB 1 1
4 7448 1 1 8 LEU CD1 C 7.480 -8.368 7.324 1.00 . A A . 8 LEU CD1 1 1
4 7449 1 1 8 LEU CD2 C 5.939 -10.318 7.232 1.00 . A A . 8 LEU CD2 1 1
4 7450 1 1 8 LEU CG C 6.824 -9.392 6.399 1.00 . A A . 8 LEU CG 1 1
4 7451 1 1 8 LEU H H 8.029 -7.079 5.900 1.00 . A A . 8 LEU H 1 1
4 7452 1 1 8 LEU HA H 7.121 -8.671 3.555 1.00 . A A . 8 LEU HA 1 1
4 7453 1 1 8 LEU HB2 H 5.332 -7.942 5.850 1.00 . A A . 8 LEU HB2 1 1
4 7454 1 1 8 LEU HB3 H 5.332 -9.395 4.857 1.00 . A A . 8 LEU HB3 1 1
4 7455 1 1 8 LEU HD11 H 8.535 -8.282 7.087 1.00 . A A . 8 LEU HD11 1 1
4 7456 1 1 8 LEU HD12 H 7.371 -8.686 8.348 1.00 . A A . 8 LEU HD12 1 1
4 7457 1 1 8 LEU HD13 H 7.004 -7.411 7.196 1.00 . A A . 8 LEU HD13 1 1
4 7458 1 1 8 LEU HD21 H 6.516 -10.722 8.052 1.00 . A A . 8 LEU HD21 1 1
4 7459 1 1 8 LEU HD22 H 5.577 -11.124 6.614 1.00 . A A . 8 LEU HD22 1 1
4 7460 1 1 8 LEU HD23 H 5.102 -9.758 7.624 1.00 . A A . 8 LEU HD23 1 1
4 7461 1 1 8 LEU HG H 7.586 -9.971 5.898 1.00 . A A . 8 LEU HG 1 1
4 7462 1 1 8 LEU N N 8.079 -7.463 4.999 1.00 . A A . 8 LEU N 1 1
4 7463 1 1 8 LEU O O 5.994 -5.734 4.296 1.00 . A A . 8 LEU O 1 1
4 7464 1 1 9 ARG C C 3.306 -5.905 2.477 1.00 . A A . 9 ARG C 1 1
4 7465 1 1 9 ARG CA C 4.732 -5.893 1.927 1.00 . A A . 9 ARG CA 1 1
4 7466 1 1 9 ARG CB C 4.695 -6.109 0.414 1.00 . A A . 9 ARG CB 1 1
4 7467 1 1 9 ARG CD C 3.968 -5.139 -1.768 1.00 . A A . 9 ARG CD 1 1
4 7468 1 1 9 ARG CG C 4.065 -4.889 -0.261 1.00 . A A . 9 ARG CG 1 1
4 7469 1 1 9 ARG CZ C 5.566 -5.241 -3.584 1.00 . A A . 9 ARG CZ 1 1
4 7470 1 1 9 ARG H H 5.580 -7.863 2.123 1.00 . A A . 9 ARG H 1 1
4 7471 1 1 9 ARG HA H 5.198 -4.945 2.148 1.00 . A A . 9 ARG HA 1 1
4 7472 1 1 9 ARG HB2 H 5.701 -6.246 0.045 1.00 . A A . 9 ARG HB2 1 1
4 7473 1 1 9 ARG HB3 H 4.107 -6.985 0.188 1.00 . A A . 9 ARG HB3 1 1
4 7474 1 1 9 ARG HD2 H 3.336 -5.996 -1.951 1.00 . A A . 9 ARG HD2 1 1
4 7475 1 1 9 ARG HD3 H 3.547 -4.269 -2.251 1.00 . A A . 9 ARG HD3 1 1
4 7476 1 1 9 ARG HE H 6.049 -5.689 -1.712 1.00 . A A . 9 ARG HE 1 1
4 7477 1 1 9 ARG HG2 H 3.077 -4.724 0.141 1.00 . A A . 9 ARG HG2 1 1
4 7478 1 1 9 ARG HG3 H 4.679 -4.020 -0.082 1.00 . A A . 9 ARG HG3 1 1
4 7479 1 1 9 ARG HH11 H 3.696 -4.678 -4.019 1.00 . A A . 9 ARG HH11 1 1
4 7480 1 1 9 ARG HH12 H 4.792 -4.732 -5.359 1.00 . A A . 9 ARG HH12 1 1
4 7481 1 1 9 ARG HH21 H 7.493 -5.767 -3.447 1.00 . A A . 9 ARG HH21 1 1
4 7482 1 1 9 ARG HH22 H 6.942 -5.349 -5.034 1.00 . A A . 9 ARG HH22 1 1
4 7483 1 1 9 ARG N N 5.507 -6.993 2.566 1.00 . A A . 9 ARG N 1 1
4 7484 1 1 9 ARG NE N 5.331 -5.400 -2.312 1.00 . A A . 9 ARG NE 1 1
4 7485 1 1 9 ARG NH1 N 4.610 -4.853 -4.382 1.00 . A A . 9 ARG NH1 1 1
4 7486 1 1 9 ARG NH2 N 6.760 -5.470 -4.059 1.00 . A A . 9 ARG NH2 1 1
4 7487 1 1 9 ARG O O 2.692 -6.945 2.608 1.00 . A A . 9 ARG O 1 1
4 7488 1 1 10 ALA C C 0.685 -3.454 2.865 1.00 . A A . 10 ALA C 1 1
4 7489 1 1 10 ALA CA C 1.384 -4.722 3.344 1.00 . A A . 10 ALA CA 1 1
4 7490 1 1 10 ALA CB C 1.430 -4.715 4.869 1.00 . A A . 10 ALA CB 1 1
4 7491 1 1 10 ALA H H 3.281 -3.932 2.691 1.00 . A A . 10 ALA H 1 1
4 7492 1 1 10 ALA HA H 0.837 -5.588 3.002 1.00 . A A . 10 ALA HA 1 1
4 7493 1 1 10 ALA HB1 H 0.871 -3.866 5.240 1.00 . A A . 10 ALA HB1 1 1
4 7494 1 1 10 ALA HB2 H 2.455 -4.644 5.199 1.00 . A A . 10 ALA HB2 1 1
4 7495 1 1 10 ALA HB3 H 0.992 -5.628 5.249 1.00 . A A . 10 ALA HB3 1 1
4 7496 1 1 10 ALA N N 2.772 -4.763 2.803 1.00 . A A . 10 ALA N 1 1
4 7497 1 1 10 ALA O O 1.311 -2.442 2.619 1.00 . A A . 10 ALA O 1 1
4 7498 1 1 11 CYS C C -2.685 -2.210 3.030 1.00 . A A . 11 CYS C 1 1
4 7499 1 1 11 CYS CA C -1.347 -2.287 2.297 1.00 . A A . 11 CYS CA 1 1
4 7500 1 1 11 CYS CB C -1.589 -2.363 0.792 1.00 . A A . 11 CYS CB 1 1
4 7501 1 1 11 CYS H H -1.098 -4.318 2.957 1.00 . A A . 11 CYS H 1 1
4 7502 1 1 11 CYS HA H -0.763 -1.407 2.525 1.00 . A A . 11 CYS HA 1 1
4 7503 1 1 11 CYS HB2 H -1.548 -3.393 0.471 1.00 . A A . 11 CYS HB2 1 1
4 7504 1 1 11 CYS HB3 H -2.559 -1.951 0.560 1.00 . A A . 11 CYS HB3 1 1
4 7505 1 1 11 CYS HG H 0.417 -1.276 0.542 1.00 . A A . 11 CYS HG 1 1
4 7506 1 1 11 CYS N N -0.611 -3.496 2.744 1.00 . A A . 11 CYS N 1 1
4 7507 1 1 11 CYS O O -3.490 -3.119 2.976 1.00 . A A . 11 CYS O 1 1
4 7508 1 1 11 CYS SG S -0.311 -1.412 -0.069 1.00 . A A . 11 CYS SG 1 1
4 7509 1 1 12 GLY C C -4.909 0.303 3.947 1.00 . A A . 12 GLY C 1 1
4 7510 1 1 12 GLY CA C -4.220 -0.966 4.435 1.00 . A A . 12 GLY CA 1 1
4 7511 1 1 12 GLY H H -2.268 -0.403 3.726 1.00 . A A . 12 GLY H 1 1
4 7512 1 1 12 GLY HA2 H -4.852 -1.821 4.238 1.00 . A A . 12 GLY HA2 1 1
4 7513 1 1 12 GLY HA3 H -4.033 -0.889 5.494 1.00 . A A . 12 GLY HA3 1 1
4 7514 1 1 12 GLY N N -2.931 -1.123 3.704 1.00 . A A . 12 GLY N 1 1
4 7515 1 1 12 GLY O O -4.387 1.010 3.105 1.00 . A A . 12 GLY O 1 1
4 7516 1 1 13 LEU C C -7.141 2.737 5.136 1.00 . A A . 13 LEU C 1 1
4 7517 1 1 13 LEU CA C -6.775 1.828 3.968 1.00 . A A . 13 LEU CA 1 1
4 7518 1 1 13 LEU CB C -8.073 1.431 3.246 1.00 . A A . 13 LEU CB 1 1
4 7519 1 1 13 LEU CD1 C -9.418 1.751 1.153 1.00 . A A . 13 LEU CD1 1 1
4 7520 1 1 13 LEU CD2 C -7.647 3.394 1.750 1.00 . A A . 13 LEU CD2 1 1
4 7521 1 1 13 LEU CG C -8.040 1.919 1.795 1.00 . A A . 13 LEU CG 1 1
4 7522 1 1 13 LEU H H -6.498 0.020 5.111 1.00 . A A . 13 LEU H 1 1
4 7523 1 1 13 LEU HA H -6.134 2.360 3.285 1.00 . A A . 13 LEU HA 1 1
4 7524 1 1 13 LEU HB2 H -8.174 0.355 3.259 1.00 . A A . 13 LEU HB2 1 1
4 7525 1 1 13 LEU HB3 H -8.915 1.877 3.753 1.00 . A A . 13 LEU HB3 1 1
4 7526 1 1 13 LEU HD11 H -9.628 2.608 0.527 1.00 . A A . 13 LEU HD11 1 1
4 7527 1 1 13 LEU HD12 H -10.172 1.674 1.922 1.00 . A A . 13 LEU HD12 1 1
4 7528 1 1 13 LEU HD13 H -9.428 0.856 0.548 1.00 . A A . 13 LEU HD13 1 1
4 7529 1 1 13 LEU HD21 H -7.765 3.830 2.731 1.00 . A A . 13 LEU HD21 1 1
4 7530 1 1 13 LEU HD22 H -8.279 3.914 1.046 1.00 . A A . 13 LEU HD22 1 1
4 7531 1 1 13 LEU HD23 H -6.618 3.480 1.440 1.00 . A A . 13 LEU HD23 1 1
4 7532 1 1 13 LEU HG H -7.325 1.339 1.246 1.00 . A A . 13 LEU HG 1 1
4 7533 1 1 13 LEU N N -6.079 0.602 4.443 1.00 . A A . 13 LEU N 1 1
4 7534 1 1 13 LEU O O -7.950 2.389 5.975 1.00 . A A . 13 LEU O 1 1
4 7535 1 1 14 ILE C C -8.270 5.563 5.755 1.00 . A A . 14 ILE C 1 1
4 7536 1 1 14 ILE CA C -7.007 4.869 6.242 1.00 . A A . 14 ILE CA 1 1
4 7537 1 1 14 ILE CB C -5.894 5.884 6.515 1.00 . A A . 14 ILE CB 1 1
4 7538 1 1 14 ILE CD1 C -3.539 6.126 7.335 1.00 . A A . 14 ILE CD1 1 1
4 7539 1 1 14 ILE CG1 C -4.721 5.166 7.185 1.00 . A A . 14 ILE CG1 1 1
4 7540 1 1 14 ILE CG2 C -6.414 6.980 7.446 1.00 . A A . 14 ILE CG2 1 1
4 7541 1 1 14 ILE H H -6.001 4.218 4.456 1.00 . A A . 14 ILE H 1 1
4 7542 1 1 14 ILE HA H -7.226 4.313 7.144 1.00 . A A . 14 ILE HA 1 1
4 7543 1 1 14 ILE HB H -5.568 6.325 5.584 1.00 . A A . 14 ILE HB 1 1
4 7544 1 1 14 ILE HD11 H -3.491 6.776 6.472 1.00 . A A . 14 ILE HD11 1 1
4 7545 1 1 14 ILE HD12 H -2.622 5.558 7.413 1.00 . A A . 14 ILE HD12 1 1
4 7546 1 1 14 ILE HD13 H -3.671 6.720 8.226 1.00 . A A . 14 ILE HD13 1 1
4 7547 1 1 14 ILE HG12 H -5.025 4.817 8.161 1.00 . A A . 14 ILE HG12 1 1
4 7548 1 1 14 ILE HG13 H -4.425 4.323 6.584 1.00 . A A . 14 ILE HG13 1 1
4 7549 1 1 14 ILE HG21 H -5.664 7.203 8.193 1.00 . A A . 14 ILE HG21 1 1
4 7550 1 1 14 ILE HG22 H -7.317 6.641 7.934 1.00 . A A . 14 ILE HG22 1 1
4 7551 1 1 14 ILE HG23 H -6.625 7.869 6.873 1.00 . A A . 14 ILE HG23 1 1
4 7552 1 1 14 ILE N N -6.612 3.929 5.165 1.00 . A A . 14 ILE N 1 1
4 7553 1 1 14 ILE O O -8.251 6.345 4.828 1.00 . A A . 14 ILE O 1 1
4 7554 1 1 15 ILE C C -11.058 6.993 6.735 1.00 . A A . 15 ILE C 1 1
4 7555 1 1 15 ILE CA C -10.670 5.791 5.885 1.00 . A A . 15 ILE CA 1 1
4 7556 1 1 15 ILE CB C -11.708 4.683 6.024 1.00 . A A . 15 ILE CB 1 1
4 7557 1 1 15 ILE CD1 C -11.988 2.241 5.535 1.00 . A A . 15 ILE CD1 1 1
4 7558 1 1 15 ILE CG1 C -11.317 3.538 5.087 1.00 . A A . 15 ILE CG1 1 1
4 7559 1 1 15 ILE CG2 C -13.106 5.188 5.670 1.00 . A A . 15 ILE CG2 1 1
4 7560 1 1 15 ILE H H -9.362 4.554 7.052 1.00 . A A . 15 ILE H 1 1
4 7561 1 1 15 ILE HA H -10.596 6.086 4.850 1.00 . A A . 15 ILE HA 1 1
4 7562 1 1 15 ILE HB H -11.703 4.328 7.039 1.00 . A A . 15 ILE HB 1 1
4 7563 1 1 15 ILE HD11 H -12.695 1.925 4.782 1.00 . A A . 15 ILE HD11 1 1
4 7564 1 1 15 ILE HD12 H -12.506 2.404 6.472 1.00 . A A . 15 ILE HD12 1 1
4 7565 1 1 15 ILE HD13 H -11.234 1.478 5.667 1.00 . A A . 15 ILE HD13 1 1
4 7566 1 1 15 ILE HG12 H -11.631 3.775 4.081 1.00 . A A . 15 ILE HG12 1 1
4 7567 1 1 15 ILE HG13 H -10.244 3.408 5.107 1.00 . A A . 15 ILE HG13 1 1
4 7568 1 1 15 ILE HG21 H -13.839 4.523 6.102 1.00 . A A . 15 ILE HG21 1 1
4 7569 1 1 15 ILE HG22 H -13.222 5.208 4.597 1.00 . A A . 15 ILE HG22 1 1
4 7570 1 1 15 ILE HG23 H -13.247 6.182 6.067 1.00 . A A . 15 ILE HG23 1 1
4 7571 1 1 15 ILE N N -9.375 5.226 6.338 1.00 . A A . 15 ILE N 1 1
4 7572 1 1 15 ILE O O -10.908 6.994 7.938 1.00 . A A . 15 ILE O 1 1
4 7573 1 1 16 PHE C C -13.278 9.763 6.284 1.00 . A A . 16 PHE C 1 1
4 7574 1 1 16 PHE CA C -11.965 9.230 6.857 1.00 . A A . 16 PHE CA 1 1
4 7575 1 1 16 PHE CB C -10.883 10.296 6.711 1.00 . A A . 16 PHE CB 1 1
4 7576 1 1 16 PHE CD1 C -10.151 10.098 4.306 1.00 . A A . 16 PHE CD1 1 1
4 7577 1 1 16 PHE CD2 C -11.563 11.962 4.946 1.00 . A A . 16 PHE CD2 1 1
4 7578 1 1 16 PHE CE1 C -10.138 10.562 2.985 1.00 . A A . 16 PHE CE1 1 1
4 7579 1 1 16 PHE CE2 C -11.549 12.426 3.627 1.00 . A A . 16 PHE CE2 1 1
4 7580 1 1 16 PHE CG C -10.865 10.797 5.287 1.00 . A A . 16 PHE CG 1 1
4 7581 1 1 16 PHE CZ C -10.837 11.728 2.646 1.00 . A A . 16 PHE CZ 1 1
4 7582 1 1 16 PHE H H -11.669 7.988 5.131 1.00 . A A . 16 PHE H 1 1
4 7583 1 1 16 PHE HA H -12.095 8.985 7.894 1.00 . A A . 16 PHE HA 1 1
4 7584 1 1 16 PHE HB2 H -11.091 11.119 7.383 1.00 . A A . 16 PHE HB2 1 1
4 7585 1 1 16 PHE HB3 H -9.923 9.868 6.952 1.00 . A A . 16 PHE HB3 1 1
4 7586 1 1 16 PHE HD1 H -9.614 9.200 4.569 1.00 . A A . 16 PHE HD1 1 1
4 7587 1 1 16 PHE HD2 H -12.114 12.502 5.703 1.00 . A A . 16 PHE HD2 1 1
4 7588 1 1 16 PHE HE1 H -9.585 10.024 2.229 1.00 . A A . 16 PHE HE1 1 1
4 7589 1 1 16 PHE HE2 H -12.086 13.326 3.365 1.00 . A A . 16 PHE HE2 1 1
4 7590 1 1 16 PHE HZ H -10.827 12.086 1.628 1.00 . A A . 16 PHE HZ 1 1
4 7591 1 1 16 PHE N N -11.558 8.018 6.104 1.00 . A A . 16 PHE N 1 1
4 7592 1 1 16 PHE O O -13.368 10.083 5.117 1.00 . A A . 16 PHE O 1 1
4 7593 1 1 17 ARG C C -15.538 11.940 6.641 1.00 . A A . 17 ARG C 1 1
4 7594 1 1 17 ARG CA C -15.582 10.411 6.576 1.00 . A A . 17 ARG CA 1 1
4 7595 1 1 17 ARG CB C -16.738 9.886 7.430 1.00 . A A . 17 ARG CB 1 1
4 7596 1 1 17 ARG CD C -17.644 9.810 9.750 1.00 . A A . 17 ARG CD 1 1
4 7597 1 1 17 ARG CG C -16.728 10.575 8.795 1.00 . A A . 17 ARG CG 1 1
4 7598 1 1 17 ARG CZ C -18.673 11.621 10.979 1.00 . A A . 17 ARG CZ 1 1
4 7599 1 1 17 ARG H H -14.206 9.630 8.037 1.00 . A A . 17 ARG H 1 1
4 7600 1 1 17 ARG HA H -15.717 10.094 5.553 1.00 . A A . 17 ARG HA 1 1
4 7601 1 1 17 ARG HB2 H -17.674 10.090 6.931 1.00 . A A . 17 ARG HB2 1 1
4 7602 1 1 17 ARG HB3 H -16.627 8.821 7.566 1.00 . A A . 17 ARG HB3 1 1
4 7603 1 1 17 ARG HD2 H -18.594 9.637 9.272 1.00 . A A . 17 ARG HD2 1 1
4 7604 1 1 17 ARG HD3 H -17.190 8.864 10.002 1.00 . A A . 17 ARG HD3 1 1
4 7605 1 1 17 ARG HE H -17.367 10.377 11.810 1.00 . A A . 17 ARG HE 1 1
4 7606 1 1 17 ARG HG2 H -15.722 10.584 9.186 1.00 . A A . 17 ARG HG2 1 1
4 7607 1 1 17 ARG HG3 H -17.087 11.586 8.692 1.00 . A A . 17 ARG HG3 1 1
4 7608 1 1 17 ARG HH11 H -19.164 11.396 9.053 1.00 . A A . 17 ARG HH11 1 1
4 7609 1 1 17 ARG HH12 H -19.941 12.707 9.876 1.00 . A A . 17 ARG HH12 1 1
4 7610 1 1 17 ARG HH21 H -18.374 12.083 12.903 1.00 . A A . 17 ARG HH21 1 1
4 7611 1 1 17 ARG HH22 H -19.493 13.095 12.056 1.00 . A A . 17 ARG HH22 1 1
4 7612 1 1 17 ARG N N -14.292 9.882 7.094 1.00 . A A . 17 ARG N 1 1
4 7613 1 1 17 ARG NE N -17.848 10.610 10.989 1.00 . A A . 17 ARG NE 1 1
4 7614 1 1 17 ARG NH1 N -19.309 11.933 9.884 1.00 . A A . 17 ARG NH1 1 1
4 7615 1 1 17 ARG NH2 N -18.860 12.321 12.065 1.00 . A A . 17 ARG NH2 1 1
4 7616 1 1 17 ARG O O -15.349 12.519 7.691 1.00 . A A . 17 ARG O 1 1
4 7617 1 1 18 ARG C C -17.034 14.666 5.724 1.00 . A A . 18 ARG C 1 1
4 7618 1 1 18 ARG CA C -15.631 14.088 5.530 1.00 . A A . 18 ARG CA 1 1
4 7619 1 1 18 ARG CB C -15.045 14.578 4.205 1.00 . A A . 18 ARG CB 1 1
4 7620 1 1 18 ARG CD C -13.992 16.533 3.063 1.00 . A A . 18 ARG CD 1 1
4 7621 1 1 18 ARG CG C -14.831 16.091 4.265 1.00 . A A . 18 ARG CG 1 1
4 7622 1 1 18 ARG CZ C -15.749 16.999 1.459 1.00 . A A . 18 ARG CZ 1 1
4 7623 1 1 18 ARG H H -15.824 12.115 4.683 1.00 . A A . 18 ARG H 1 1
4 7624 1 1 18 ARG HA H -14.997 14.416 6.341 1.00 . A A . 18 ARG HA 1 1
4 7625 1 1 18 ARG HB2 H -14.100 14.087 4.027 1.00 . A A . 18 ARG HB2 1 1
4 7626 1 1 18 ARG HB3 H -15.727 14.344 3.402 1.00 . A A . 18 ARG HB3 1 1
4 7627 1 1 18 ARG HD2 H -13.795 17.593 3.134 1.00 . A A . 18 ARG HD2 1 1
4 7628 1 1 18 ARG HD3 H -13.058 15.993 3.058 1.00 . A A . 18 ARG HD3 1 1
4 7629 1 1 18 ARG HE H -14.466 15.501 1.232 1.00 . A A . 18 ARG HE 1 1
4 7630 1 1 18 ARG HG2 H -15.791 16.591 4.240 1.00 . A A . 18 ARG HG2 1 1
4 7631 1 1 18 ARG HG3 H -14.316 16.348 5.177 1.00 . A A . 18 ARG HG3 1 1
4 7632 1 1 18 ARG HH11 H -15.612 18.186 3.065 1.00 . A A . 18 ARG HH11 1 1
4 7633 1 1 18 ARG HH12 H -16.885 18.571 1.954 1.00 . A A . 18 ARG HH12 1 1
4 7634 1 1 18 ARG HH21 H -16.118 15.988 -0.227 1.00 . A A . 18 ARG HH21 1 1
4 7635 1 1 18 ARG HH22 H -17.172 17.325 0.091 1.00 . A A . 18 ARG HH22 1 1
4 7636 1 1 18 ARG N N -15.688 12.599 5.525 1.00 . A A . 18 ARG N 1 1
4 7637 1 1 18 ARG NE N -14.739 16.251 1.803 1.00 . A A . 18 ARG NE 1 1
4 7638 1 1 18 ARG NH1 N -16.110 17.997 2.218 1.00 . A A . 18 ARG NH1 1 1
4 7639 1 1 18 ARG NH2 N -16.397 16.751 0.353 1.00 . A A . 18 ARG NH2 1 1
4 7640 1 1 18 ARG O O -17.997 14.200 5.144 1.00 . A A . 18 ARG O 1 1
4 7641 1 1 19 CYS C C -18.788 17.287 5.636 1.00 . A A . 19 CYS C 1 1
4 7642 1 1 19 CYS CA C -18.489 16.304 6.767 1.00 . A A . 19 CYS CA 1 1
4 7643 1 1 19 CYS CB C -18.474 17.052 8.102 1.00 . A A . 19 CYS CB 1 1
4 7644 1 1 19 CYS H H -16.364 16.042 6.985 1.00 . A A . 19 CYS H 1 1
4 7645 1 1 19 CYS HA H -19.247 15.535 6.791 1.00 . A A . 19 CYS HA 1 1
4 7646 1 1 19 CYS HB2 H -19.411 17.574 8.231 1.00 . A A . 19 CYS HB2 1 1
4 7647 1 1 19 CYS HB3 H -18.340 16.348 8.909 1.00 . A A . 19 CYS HB3 1 1
4 7648 1 1 19 CYS HG H -17.433 19.060 8.505 1.00 . A A . 19 CYS HG 1 1
4 7649 1 1 19 CYS N N -17.153 15.682 6.533 1.00 . A A . 19 CYS N 1 1
4 7650 1 1 19 CYS O O -17.899 17.729 4.936 1.00 . A A . 19 CYS O 1 1
4 7651 1 1 19 CYS SG S -17.112 18.245 8.109 1.00 . A A . 19 CYS SG 1 1
4 7652 1 1 20 LEU C C -19.569 19.865 4.534 1.00 . A A . 20 LEU C 1 1
4 7653 1 1 20 LEU CA C -20.375 18.579 4.351 1.00 . A A . 20 LEU CA 1 1
4 7654 1 1 20 LEU CB C -21.869 18.901 4.409 1.00 . A A . 20 LEU CB 1 1
4 7655 1 1 20 LEU CD1 C -24.161 17.910 4.392 1.00 . A A . 20 LEU CD1 1 1
4 7656 1 1 20 LEU CD2 C -22.291 16.750 3.212 1.00 . A A . 20 LEU CD2 1 1
4 7657 1 1 20 LEU CG C -22.663 17.597 4.430 1.00 . A A . 20 LEU CG 1 1
4 7658 1 1 20 LEU H H -20.738 17.261 6.015 1.00 . A A . 20 LEU H 1 1
4 7659 1 1 20 LEU HA H -20.135 18.136 3.396 1.00 . A A . 20 LEU HA 1 1
4 7660 1 1 20 LEU HB2 H -22.080 19.470 5.302 1.00 . A A . 20 LEU HB2 1 1
4 7661 1 1 20 LEU HB3 H -22.147 19.477 3.538 1.00 . A A . 20 LEU HB3 1 1
4 7662 1 1 20 LEU HD11 H -24.722 16.997 4.536 1.00 . A A . 20 LEU HD11 1 1
4 7663 1 1 20 LEU HD12 H -24.415 18.342 3.437 1.00 . A A . 20 LEU HD12 1 1
4 7664 1 1 20 LEU HD13 H -24.402 18.608 5.179 1.00 . A A . 20 LEU HD13 1 1
4 7665 1 1 20 LEU HD21 H -21.444 16.125 3.452 1.00 . A A . 20 LEU HD21 1 1
4 7666 1 1 20 LEU HD22 H -22.037 17.398 2.385 1.00 . A A . 20 LEU HD22 1 1
4 7667 1 1 20 LEU HD23 H -23.130 16.128 2.936 1.00 . A A . 20 LEU HD23 1 1
4 7668 1 1 20 LEU HG H -22.430 17.055 5.335 1.00 . A A . 20 LEU HG 1 1
4 7669 1 1 20 LEU N N -20.032 17.630 5.443 1.00 . A A . 20 LEU N 1 1
4 7670 1 1 20 LEU O O -19.055 20.428 3.587 1.00 . A A . 20 LEU O 1 1
4 7671 1 1 21 ILE C C -18.003 21.518 7.376 1.00 . A A . 21 ILE C 1 1
4 7672 1 1 21 ILE CA C -18.656 21.574 5.987 1.00 . A A . 21 ILE CA 1 1
4 7673 1 1 21 ILE CB C -19.573 22.801 5.897 1.00 . A A . 21 ILE CB 1 1
4 7674 1 1 21 ILE CD1 C -21.295 21.650 7.321 1.00 . A A . 21 ILE CD1 1 1
4 7675 1 1 21 ILE CG1 C -20.441 22.910 7.158 1.00 . A A . 21 ILE CG1 1 1
4 7676 1 1 21 ILE CG2 C -20.477 22.680 4.669 1.00 . A A . 21 ILE CG2 1 1
4 7677 1 1 21 ILE H H -19.859 19.856 6.499 1.00 . A A . 21 ILE H 1 1
4 7678 1 1 21 ILE HA H -17.891 21.648 5.233 1.00 . A A . 21 ILE HA 1 1
4 7679 1 1 21 ILE HB H -18.965 23.690 5.803 1.00 . A A . 21 ILE HB 1 1
4 7680 1 1 21 ILE HD11 H -21.750 21.397 6.377 1.00 . A A . 21 ILE HD11 1 1
4 7681 1 1 21 ILE HD12 H -22.070 21.833 8.053 1.00 . A A . 21 ILE HD12 1 1
4 7682 1 1 21 ILE HD13 H -20.674 20.832 7.653 1.00 . A A . 21 ILE HD13 1 1
4 7683 1 1 21 ILE HG12 H -19.809 23.030 8.025 1.00 . A A . 21 ILE HG12 1 1
4 7684 1 1 21 ILE HG13 H -21.090 23.768 7.071 1.00 . A A . 21 ILE HG13 1 1
4 7685 1 1 21 ILE HG21 H -19.869 22.550 3.785 1.00 . A A . 21 ILE HG21 1 1
4 7686 1 1 21 ILE HG22 H -21.069 23.577 4.570 1.00 . A A . 21 ILE HG22 1 1
4 7687 1 1 21 ILE HG23 H -21.130 21.828 4.784 1.00 . A A . 21 ILE HG23 1 1
4 7688 1 1 21 ILE N N -19.442 20.330 5.749 1.00 . A A . 21 ILE N 1 1
4 7689 1 1 21 ILE O O -18.508 20.885 8.279 1.00 . A A . 21 ILE O 1 1
4 7690 1 1 22 PRO C C -17.010 22.821 9.973 1.00 . A A . 22 PRO C 1 1
4 7691 1 1 22 PRO CA C -16.159 22.219 8.853 1.00 . A A . 22 PRO CA 1 1
4 7692 1 1 22 PRO CB C -14.939 23.107 8.596 1.00 . A A . 22 PRO CB 1 1
4 7693 1 1 22 PRO CD C -16.191 22.981 6.522 1.00 . A A . 22 PRO CD 1 1
4 7694 1 1 22 PRO CG C -14.802 23.202 7.112 1.00 . A A . 22 PRO CG 1 1
4 7695 1 1 22 PRO HA H -15.834 21.229 9.126 1.00 . A A . 22 PRO HA 1 1
4 7696 1 1 22 PRO HB2 H -15.099 24.089 9.021 1.00 . A A . 22 PRO HB2 1 1
4 7697 1 1 22 PRO HB3 H -14.055 22.655 9.018 1.00 . A A . 22 PRO HB3 1 1
4 7698 1 1 22 PRO HD2 H -16.691 23.928 6.366 1.00 . A A . 22 PRO HD2 1 1
4 7699 1 1 22 PRO HD3 H -16.122 22.429 5.600 1.00 . A A . 22 PRO HD3 1 1
4 7700 1 1 22 PRO HG2 H -14.432 24.182 6.838 1.00 . A A . 22 PRO HG2 1 1
4 7701 1 1 22 PRO HG3 H -14.130 22.440 6.752 1.00 . A A . 22 PRO HG3 1 1
4 7702 1 1 22 PRO N N -16.887 22.187 7.547 1.00 . A A . 22 PRO N 1 1
4 7703 1 1 22 PRO O O -17.883 23.634 9.738 1.00 . A A . 22 PRO O 1 1
4 7704 1 1 23 LYS C C -16.568 23.443 13.423 1.00 . A A . 23 LYS C 1 1
4 7705 1 1 23 LYS CA C -17.536 22.985 12.331 1.00 . A A . 23 LYS CA 1 1
4 7706 1 1 23 LYS CB C -18.462 21.899 12.886 1.00 . A A . 23 LYS CB 1 1
4 7707 1 1 23 LYS CD C -20.464 22.422 11.488 1.00 . A A . 23 LYS CD 1 1
4 7708 1 1 23 LYS CE C -21.166 23.755 11.217 1.00 . A A . 23 LYS CE 1 1
4 7709 1 1 23 LYS CG C -19.901 22.419 12.911 1.00 . A A . 23 LYS CG 1 1
4 7710 1 1 23 LYS H H -16.040 21.782 11.357 1.00 . A A . 23 LYS H 1 1
4 7711 1 1 23 LYS HA H -18.122 23.826 11.994 1.00 . A A . 23 LYS HA 1 1
4 7712 1 1 23 LYS HB2 H -18.405 21.024 12.255 1.00 . A A . 23 LYS HB2 1 1
4 7713 1 1 23 LYS HB3 H -18.159 21.640 13.889 1.00 . A A . 23 LYS HB3 1 1
4 7714 1 1 23 LYS HD2 H -19.655 22.291 10.783 1.00 . A A . 23 LYS HD2 1 1
4 7715 1 1 23 LYS HD3 H -21.173 21.615 11.381 1.00 . A A . 23 LYS HD3 1 1
4 7716 1 1 23 LYS HE2 H -21.781 24.016 12.065 1.00 . A A . 23 LYS HE2 1 1
4 7717 1 1 23 LYS HE3 H -20.424 24.525 11.058 1.00 . A A . 23 LYS HE3 1 1
4 7718 1 1 23 LYS HG2 H -20.503 21.777 13.537 1.00 . A A . 23 LYS HG2 1 1
4 7719 1 1 23 LYS HG3 H -19.915 23.424 13.304 1.00 . A A . 23 LYS HG3 1 1
4 7720 1 1 23 LYS HZ1 H -21.500 23.109 9.266 1.00 . A A . 23 LYS HZ1 1 1
4 7721 1 1 23 LYS HZ2 H -22.265 24.577 9.653 1.00 . A A . 23 LYS HZ2 1 1
4 7722 1 1 23 LYS HZ3 H -22.887 23.109 10.240 1.00 . A A . 23 LYS HZ3 1 1
4 7723 1 1 23 LYS N N -16.754 22.433 11.192 1.00 . A A . 23 LYS N 1 1
4 7724 1 1 23 LYS NZ N -22.019 23.628 10.002 1.00 . A A . 23 LYS NZ 1 1
4 7725 1 1 23 LYS O O -16.227 24.606 13.519 1.00 . A A . 23 LYS O 1 1
4 7726 1 1 24 VAL C C -13.736 22.725 14.817 1.00 . A A . 24 VAL C 1 1
4 7727 1 1 24 VAL CA C -15.167 22.906 15.325 1.00 . A A . 24 VAL CA 1 1
4 7728 1 1 24 VAL CB C -15.393 22.005 16.539 1.00 . A A . 24 VAL CB 1 1
4 7729 1 1 24 VAL CG1 C -14.505 22.471 17.692 1.00 . A A . 24 VAL CG1 1 1
4 7730 1 1 24 VAL CG2 C -16.862 22.083 16.964 1.00 . A A . 24 VAL CG2 1 1
4 7731 1 1 24 VAL H H -16.407 21.604 14.137 1.00 . A A . 24 VAL H 1 1
4 7732 1 1 24 VAL HA H -15.323 23.937 15.604 1.00 . A A . 24 VAL HA 1 1
4 7733 1 1 24 VAL HB H -15.145 20.984 16.282 1.00 . A A . 24 VAL HB 1 1
4 7734 1 1 24 VAL HG11 H -14.100 23.446 17.464 1.00 . A A . 24 VAL HG11 1 1
4 7735 1 1 24 VAL HG12 H -13.697 21.768 17.829 1.00 . A A . 24 VAL HG12 1 1
4 7736 1 1 24 VAL HG13 H -15.091 22.526 18.599 1.00 . A A . 24 VAL HG13 1 1
4 7737 1 1 24 VAL HG21 H -16.924 22.462 17.974 1.00 . A A . 24 VAL HG21 1 1
4 7738 1 1 24 VAL HG22 H -17.303 21.098 16.922 1.00 . A A . 24 VAL HG22 1 1
4 7739 1 1 24 VAL HG23 H -17.395 22.745 16.298 1.00 . A A . 24 VAL HG23 1 1
4 7740 1 1 24 VAL N N -16.121 22.535 14.241 1.00 . A A . 24 VAL N 1 1
4 7741 1 1 24 VAL O O -12.781 22.923 15.541 1.00 . A A . 24 VAL O 1 1
4 7742 1 1 25 ASP C C -11.496 21.068 13.873 1.00 . A A . 25 ASP C 1 1
4 7743 1 1 25 ASP CA C -12.215 22.120 13.027 1.00 . A A . 25 ASP CA 1 1
4 7744 1 1 25 ASP CB C -11.429 23.434 13.058 1.00 . A A . 25 ASP CB 1 1
4 7745 1 1 25 ASP CG C -12.085 24.444 12.117 1.00 . A A . 25 ASP CG 1 1
4 7746 1 1 25 ASP H H -14.369 22.168 13.018 1.00 . A A . 25 ASP H 1 1
4 7747 1 1 25 ASP HA H -12.291 21.769 12.009 1.00 . A A . 25 ASP HA 1 1
4 7748 1 1 25 ASP HB2 H -11.422 23.828 14.063 1.00 . A A . 25 ASP HB2 1 1
4 7749 1 1 25 ASP HB3 H -10.415 23.253 12.737 1.00 . A A . 25 ASP HB3 1 1
4 7750 1 1 25 ASP HD2 H -12.193 26.188 11.579 1.00 . A A . 25 ASP HD2 1 1
4 7751 1 1 25 ASP N N -13.583 22.334 13.580 1.00 . A A . 25 ASP N 1 1
4 7752 1 1 25 ASP O O -10.332 21.201 14.195 1.00 . A A . 25 ASP O 1 1
4 7753 1 1 25 ASP OD1 O -12.921 24.034 11.330 1.00 . A A . 25 ASP OD1 1 1
4 7754 1 1 25 ASP OD2 O -11.740 25.612 12.199 1.00 . A A . 25 ASP OD2 1 1
4 7755 1 1 26 ASN C C -12.315 17.645 14.812 1.00 . A A . 26 ASN C 1 1
4 7756 1 1 26 ASN CA C -11.568 18.952 15.058 1.00 . A A . 26 ASN CA 1 1
4 7757 1 1 26 ASN CB C -11.670 19.321 16.538 1.00 . A A . 26 ASN CB 1 1
4 7758 1 1 26 ASN CG C -10.719 18.442 17.350 1.00 . A A . 26 ASN CG 1 1
4 7759 1 1 26 ASN H H -13.126 19.945 13.957 1.00 . A A . 26 ASN H 1 1
4 7760 1 1 26 ASN HA H -10.534 18.835 14.783 1.00 . A A . 26 ASN HA 1 1
4 7761 1 1 26 ASN HB2 H -11.406 20.359 16.670 1.00 . A A . 26 ASN HB2 1 1
4 7762 1 1 26 ASN HB3 H -12.683 19.162 16.878 1.00 . A A . 26 ASN HB3 1 1
4 7763 1 1 26 ASN HD21 H -11.861 18.465 18.976 1.00 . A A . 26 ASN HD21 1 1
4 7764 1 1 26 ASN HD22 H -10.424 17.570 19.111 1.00 . A A . 26 ASN HD22 1 1
4 7765 1 1 26 ASN N N -12.189 20.025 14.233 1.00 . A A . 26 ASN N 1 1
4 7766 1 1 26 ASN ND2 N -11.027 18.134 18.581 1.00 . A A . 26 ASN ND2 1 1
4 7767 1 1 26 ASN O O -11.774 16.688 14.295 1.00 . A A . 26 ASN O 1 1
4 7768 1 1 26 ASN OD1 O -9.689 18.027 16.861 1.00 . A A . 26 ASN OD1 1 1
4 7769 1 1 27 ASN C C -15.000 16.412 13.581 1.00 . A A . 27 ASN C 1 1
4 7770 1 1 27 ASN CA C -14.370 16.374 14.973 1.00 . A A . 27 ASN CA 1 1
4 7771 1 1 27 ASN CB C -15.474 16.308 16.031 1.00 . A A . 27 ASN CB 1 1
4 7772 1 1 27 ASN CG C -16.589 17.288 15.667 1.00 . A A . 27 ASN CG 1 1
4 7773 1 1 27 ASN H H -13.967 18.398 15.589 1.00 . A A . 27 ASN H 1 1
4 7774 1 1 27 ASN HA H -13.734 15.506 15.060 1.00 . A A . 27 ASN HA 1 1
4 7775 1 1 27 ASN HB2 H -15.873 15.304 16.073 1.00 . A A . 27 ASN HB2 1 1
4 7776 1 1 27 ASN HB3 H -15.065 16.574 16.994 1.00 . A A . 27 ASN HB3 1 1
4 7777 1 1 27 ASN HD21 H -17.901 16.483 16.923 1.00 . A A . 27 ASN HD21 1 1
4 7778 1 1 27 ASN HD22 H -18.472 17.807 16.028 1.00 . A A . 27 ASN HD22 1 1
4 7779 1 1 27 ASN N N -13.561 17.608 15.180 1.00 . A A . 27 ASN N 1 1
4 7780 1 1 27 ASN ND2 N -17.752 17.185 16.254 1.00 . A A . 27 ASN ND2 1 1
4 7781 1 1 27 ASN O O -15.816 15.581 13.237 1.00 . A A . 27 ASN O 1 1
4 7782 1 1 27 ASN OD1 O -16.405 18.157 14.838 1.00 . A A . 27 ASN OD1 1 1
4 7783 1 1 28 ALA C C -14.892 16.189 10.631 1.00 . A A . 28 ALA C 1 1
4 7784 1 1 28 ALA CA C -15.210 17.465 11.409 1.00 . A A . 28 ALA CA 1 1
4 7785 1 1 28 ALA CB C -14.601 18.663 10.678 1.00 . A A . 28 ALA CB 1 1
4 7786 1 1 28 ALA H H -13.972 18.033 13.077 1.00 . A A . 28 ALA H 1 1
4 7787 1 1 28 ALA HA H -16.280 17.590 11.476 1.00 . A A . 28 ALA HA 1 1
4 7788 1 1 28 ALA HB1 H -13.882 18.312 9.950 1.00 . A A . 28 ALA HB1 1 1
4 7789 1 1 28 ALA HB2 H -14.106 19.306 11.391 1.00 . A A . 28 ALA HB2 1 1
4 7790 1 1 28 ALA HB3 H -15.382 19.215 10.176 1.00 . A A . 28 ALA HB3 1 1
4 7791 1 1 28 ALA N N -14.630 17.373 12.778 1.00 . A A . 28 ALA N 1 1
4 7792 1 1 28 ALA O O -15.681 15.726 9.830 1.00 . A A . 28 ALA O 1 1
4 7793 1 1 29 ILE C C -13.166 13.218 11.102 1.00 . A A . 29 ILE C 1 1
4 7794 1 1 29 ILE CA C -13.370 14.373 10.126 1.00 . A A . 29 ILE CA 1 1
4 7795 1 1 29 ILE CB C -12.081 14.611 9.340 1.00 . A A . 29 ILE CB 1 1
4 7796 1 1 29 ILE CD1 C -11.107 16.242 7.715 1.00 . A A . 29 ILE CD1 1 1
4 7797 1 1 29 ILE CG1 C -12.385 15.527 8.155 1.00 . A A . 29 ILE CG1 1 1
4 7798 1 1 29 ILE CG2 C -11.538 13.277 8.832 1.00 . A A . 29 ILE CG2 1 1
4 7799 1 1 29 ILE H H -13.118 16.008 11.504 1.00 . A A . 29 ILE H 1 1
4 7800 1 1 29 ILE HA H -14.160 14.118 9.437 1.00 . A A . 29 ILE HA 1 1
4 7801 1 1 29 ILE HB H -11.348 15.079 9.982 1.00 . A A . 29 ILE HB 1 1
4 7802 1 1 29 ILE HD11 H -11.340 16.946 6.929 1.00 . A A . 29 ILE HD11 1 1
4 7803 1 1 29 ILE HD12 H -10.395 15.516 7.347 1.00 . A A . 29 ILE HD12 1 1
4 7804 1 1 29 ILE HD13 H -10.681 16.768 8.555 1.00 . A A . 29 ILE HD13 1 1
4 7805 1 1 29 ILE HG12 H -12.766 14.934 7.335 1.00 . A A . 29 ILE HG12 1 1
4 7806 1 1 29 ILE HG13 H -13.125 16.253 8.447 1.00 . A A . 29 ILE HG13 1 1
4 7807 1 1 29 ILE HG21 H -10.917 12.828 9.596 1.00 . A A . 29 ILE HG21 1 1
4 7808 1 1 29 ILE HG22 H -10.948 13.444 7.943 1.00 . A A . 29 ILE HG22 1 1
4 7809 1 1 29 ILE HG23 H -12.358 12.615 8.602 1.00 . A A . 29 ILE HG23 1 1
4 7810 1 1 29 ILE N N -13.740 15.616 10.857 1.00 . A A . 29 ILE N 1 1
4 7811 1 1 29 ILE O O -12.517 13.350 12.120 1.00 . A A . 29 ILE O 1 1
4 7812 1 1 30 GLU C C -12.949 9.751 10.835 1.00 . A A . 30 GLU C 1 1
4 7813 1 1 30 GLU CA C -13.546 10.887 11.662 1.00 . A A . 30 GLU CA 1 1
4 7814 1 1 30 GLU CB C -14.905 10.460 12.217 1.00 . A A . 30 GLU CB 1 1
4 7815 1 1 30 GLU CD C -16.809 11.131 13.685 1.00 . A A . 30 GLU CD 1 1
4 7816 1 1 30 GLU CG C -15.501 11.598 13.044 1.00 . A A . 30 GLU CG 1 1
4 7817 1 1 30 GLU H H -14.213 12.005 9.943 1.00 . A A . 30 GLU H 1 1
4 7818 1 1 30 GLU HA H -12.879 11.130 12.473 1.00 . A A . 30 GLU HA 1 1
4 7819 1 1 30 GLU HB2 H -15.569 10.221 11.399 1.00 . A A . 30 GLU HB2 1 1
4 7820 1 1 30 GLU HB3 H -14.780 9.589 12.844 1.00 . A A . 30 GLU HB3 1 1
4 7821 1 1 30 GLU HE2 H -18.149 11.503 14.872 1.00 . A A . 30 GLU HE2 1 1
4 7822 1 1 30 GLU HG2 H -14.803 11.885 13.817 1.00 . A A . 30 GLU HG2 1 1
4 7823 1 1 30 GLU HG3 H -15.698 12.446 12.403 1.00 . A A . 30 GLU HG3 1 1
4 7824 1 1 30 GLU N N -13.708 12.078 10.779 1.00 . A A . 30 GLU N 1 1
4 7825 1 1 30 GLU O O -13.052 9.740 9.629 1.00 . A A . 30 GLU O 1 1
4 7826 1 1 30 GLU OE1 O -17.265 10.054 13.337 1.00 . A A . 30 GLU OE1 1 1
4 7827 1 1 30 GLU OE2 O -17.333 11.859 14.513 1.00 . A A . 30 GLU OE2 1 1
4 7828 1 1 31 PHE C C -12.330 6.352 11.093 1.00 . A A . 31 PHE C 1 1
4 7829 1 1 31 PHE CA C -11.694 7.687 10.698 1.00 . A A . 31 PHE CA 1 1
4 7830 1 1 31 PHE CB C -10.193 7.634 10.997 1.00 . A A . 31 PHE CB 1 1
4 7831 1 1 31 PHE CD1 C -9.051 9.141 9.324 1.00 . A A . 31 PHE CD1 1 1
4 7832 1 1 31 PHE CD2 C -9.438 9.971 11.571 1.00 . A A . 31 PHE CD2 1 1
4 7833 1 1 31 PHE CE1 C -8.449 10.358 8.980 1.00 . A A . 31 PHE CE1 1 1
4 7834 1 1 31 PHE CE2 C -8.835 11.185 11.227 1.00 . A A . 31 PHE CE2 1 1
4 7835 1 1 31 PHE CG C -9.547 8.948 10.620 1.00 . A A . 31 PHE CG 1 1
4 7836 1 1 31 PHE CZ C -8.340 11.380 9.932 1.00 . A A . 31 PHE CZ 1 1
4 7837 1 1 31 PHE H H -12.225 8.835 12.445 1.00 . A A . 31 PHE H 1 1
4 7838 1 1 31 PHE HA H -11.843 7.852 9.648 1.00 . A A . 31 PHE HA 1 1
4 7839 1 1 31 PHE HB2 H -10.044 7.448 12.050 1.00 . A A . 31 PHE HB2 1 1
4 7840 1 1 31 PHE HB3 H -9.742 6.836 10.424 1.00 . A A . 31 PHE HB3 1 1
4 7841 1 1 31 PHE HD1 H -9.136 8.352 8.591 1.00 . A A . 31 PHE HD1 1 1
4 7842 1 1 31 PHE HD2 H -9.820 9.820 12.570 1.00 . A A . 31 PHE HD2 1 1
4 7843 1 1 31 PHE HE1 H -8.065 10.508 7.983 1.00 . A A . 31 PHE HE1 1 1
4 7844 1 1 31 PHE HE2 H -8.749 11.973 11.959 1.00 . A A . 31 PHE HE2 1 1
4 7845 1 1 31 PHE HZ H -7.876 12.316 9.665 1.00 . A A . 31 PHE HZ 1 1
4 7846 1 1 31 PHE N N -12.310 8.805 11.468 1.00 . A A . 31 PHE N 1 1
4 7847 1 1 31 PHE O O -12.831 6.189 12.189 1.00 . A A . 31 PHE O 1 1
4 7848 1 1 32 LEU C C -11.827 3.249 11.307 1.00 . A A . 32 LEU C 1 1
4 7849 1 1 32 LEU CA C -12.871 4.054 10.538 1.00 . A A . 32 LEU CA 1 1
4 7850 1 1 32 LEU CB C -13.238 3.308 9.248 1.00 . A A . 32 LEU CB 1 1
4 7851 1 1 32 LEU CD1 C -14.857 1.888 10.525 1.00 . A A . 32 LEU CD1 1 1
4 7852 1 1 32 LEU CD2 C -14.043 1.145 8.293 1.00 . A A . 32 LEU CD2 1 1
4 7853 1 1 32 LEU CG C -13.658 1.873 9.581 1.00 . A A . 32 LEU CG 1 1
4 7854 1 1 32 LEU H H -11.870 5.536 9.340 1.00 . A A . 32 LEU H 1 1
4 7855 1 1 32 LEU HA H -13.753 4.182 11.149 1.00 . A A . 32 LEU HA 1 1
4 7856 1 1 32 LEU HB2 H -14.053 3.814 8.754 1.00 . A A . 32 LEU HB2 1 1
4 7857 1 1 32 LEU HB3 H -12.389 3.284 8.592 1.00 . A A . 32 LEU HB3 1 1
4 7858 1 1 32 LEU HD11 H -14.520 2.084 11.531 1.00 . A A . 32 LEU HD11 1 1
4 7859 1 1 32 LEU HD12 H -15.351 0.929 10.491 1.00 . A A . 32 LEU HD12 1 1
4 7860 1 1 32 LEU HD13 H -15.547 2.661 10.216 1.00 . A A . 32 LEU HD13 1 1
4 7861 1 1 32 LEU HD21 H -13.181 0.629 7.898 1.00 . A A . 32 LEU HD21 1 1
4 7862 1 1 32 LEU HD22 H -14.398 1.862 7.568 1.00 . A A . 32 LEU HD22 1 1
4 7863 1 1 32 LEU HD23 H -14.827 0.432 8.505 1.00 . A A . 32 LEU HD23 1 1
4 7864 1 1 32 LEU HG H -12.835 1.356 10.054 1.00 . A A . 32 LEU HG 1 1
4 7865 1 1 32 LEU N N -12.293 5.387 10.210 1.00 . A A . 32 LEU N 1 1
4 7866 1 1 32 LEU O O -10.703 3.097 10.871 1.00 . A A . 32 LEU O 1 1
4 7867 1 1 33 LEU C C -11.813 0.579 13.569 1.00 . A A . 33 LEU C 1 1
4 7868 1 1 33 LEU CA C -11.214 1.944 13.244 1.00 . A A . 33 LEU CA 1 1
4 7869 1 1 33 LEU CB C -10.889 2.691 14.540 1.00 . A A . 33 LEU CB 1 1
4 7870 1 1 33 LEU CD1 C -9.699 4.716 15.401 1.00 . A A . 33 LEU CD1 1 1
4 7871 1 1 33 LEU CD2 C -8.417 2.901 14.264 1.00 . A A . 33 LEU CD2 1 1
4 7872 1 1 33 LEU CG C -9.741 3.669 14.287 1.00 . A A . 33 LEU CG 1 1
4 7873 1 1 33 LEU H H -13.098 2.873 12.778 1.00 . A A . 33 LEU H 1 1
4 7874 1 1 33 LEU HA H -10.307 1.809 12.674 1.00 . A A . 33 LEU HA 1 1
4 7875 1 1 33 LEU HB2 H -11.762 3.237 14.868 1.00 . A A . 33 LEU HB2 1 1
4 7876 1 1 33 LEU HB3 H -10.600 1.986 15.304 1.00 . A A . 33 LEU HB3 1 1
4 7877 1 1 33 LEU HD11 H -10.063 5.658 15.021 1.00 . A A . 33 LEU HD11 1 1
4 7878 1 1 33 LEU HD12 H -8.682 4.834 15.746 1.00 . A A . 33 LEU HD12 1 1
4 7879 1 1 33 LEU HD13 H -10.323 4.394 16.220 1.00 . A A . 33 LEU HD13 1 1
4 7880 1 1 33 LEU HD21 H -7.850 3.137 15.152 1.00 . A A . 33 LEU HD21 1 1
4 7881 1 1 33 LEU HD22 H -7.852 3.182 13.388 1.00 . A A . 33 LEU HD22 1 1
4 7882 1 1 33 LEU HD23 H -8.617 1.840 14.238 1.00 . A A . 33 LEU HD23 1 1
4 7883 1 1 33 LEU HG H -9.890 4.161 13.336 1.00 . A A . 33 LEU HG 1 1
4 7884 1 1 33 LEU N N -12.187 2.735 12.446 1.00 . A A . 33 LEU N 1 1
4 7885 1 1 33 LEU O O -12.944 0.471 13.999 1.00 . A A . 33 LEU O 1 1
4 7886 1 1 34 LEU C C -10.928 -2.342 14.944 1.00 . A A . 34 LEU C 1 1
4 7887 1 1 34 LEU CA C -11.576 -1.828 13.655 1.00 . A A . 34 LEU CA 1 1
4 7888 1 1 34 LEU CB C -11.230 -2.752 12.487 1.00 . A A . 34 LEU CB 1 1
4 7889 1 1 34 LEU CD1 C -11.501 -3.098 10.025 1.00 . A A . 34 LEU CD1 1 1
4 7890 1 1 34 LEU CD2 C -13.254 -1.881 11.308 1.00 . A A . 34 LEU CD2 1 1
4 7891 1 1 34 LEU CG C -11.753 -2.137 11.186 1.00 . A A . 34 LEU CG 1 1
4 7892 1 1 34 LEU H H -10.151 -0.351 13.013 1.00 . A A . 34 LEU H 1 1
4 7893 1 1 34 LEU HA H -12.646 -1.790 13.780 1.00 . A A . 34 LEU HA 1 1
4 7894 1 1 34 LEU HB2 H -10.157 -2.870 12.427 1.00 . A A . 34 LEU HB2 1 1
4 7895 1 1 34 LEU HB3 H -11.691 -3.716 12.640 1.00 . A A . 34 LEU HB3 1 1
4 7896 1 1 34 LEU HD11 H -10.448 -3.114 9.794 1.00 . A A . 34 LEU HD11 1 1
4 7897 1 1 34 LEU HD12 H -12.056 -2.764 9.159 1.00 . A A . 34 LEU HD12 1 1
4 7898 1 1 34 LEU HD13 H -11.824 -4.090 10.301 1.00 . A A . 34 LEU HD13 1 1
4 7899 1 1 34 LEU HD21 H -13.419 -0.922 11.775 1.00 . A A . 34 LEU HD21 1 1
4 7900 1 1 34 LEU HD22 H -13.705 -2.657 11.907 1.00 . A A . 34 LEU HD22 1 1
4 7901 1 1 34 LEU HD23 H -13.699 -1.882 10.322 1.00 . A A . 34 LEU HD23 1 1
4 7902 1 1 34 LEU HG H -11.242 -1.203 10.999 1.00 . A A . 34 LEU HG 1 1
4 7903 1 1 34 LEU N N -11.060 -0.464 13.364 1.00 . A A . 34 LEU N 1 1
4 7904 1 1 34 LEU O O -9.764 -2.107 15.202 1.00 . A A . 34 LEU O 1 1
4 7905 1 1 35 GLN C C -10.608 -4.978 16.853 1.00 . A A . 35 GLN C 1 1
4 7906 1 1 35 GLN CA C -11.102 -3.544 17.041 1.00 . A A . 35 GLN CA 1 1
4 7907 1 1 35 GLN CB C -12.180 -3.523 18.125 1.00 . A A . 35 GLN CB 1 1
4 7908 1 1 35 GLN CD C -12.646 -3.923 20.548 1.00 . A A . 35 GLN CD 1 1
4 7909 1 1 35 GLN CG C -11.567 -3.938 19.463 1.00 . A A . 35 GLN CG 1 1
4 7910 1 1 35 GLN H H -12.614 -3.202 15.543 1.00 . A A . 35 GLN H 1 1
4 7911 1 1 35 GLN HA H -10.277 -2.916 17.342 1.00 . A A . 35 GLN HA 1 1
4 7912 1 1 35 GLN HB2 H -12.586 -2.526 18.208 1.00 . A A . 35 GLN HB2 1 1
4 7913 1 1 35 GLN HB3 H -12.968 -4.212 17.862 1.00 . A A . 35 GLN HB3 1 1
4 7914 1 1 35 GLN HE21 H -11.491 -4.793 21.907 1.00 . A A . 35 GLN HE21 1 1
4 7915 1 1 35 GLN HE22 H -13.062 -4.411 22.427 1.00 . A A . 35 GLN HE22 1 1
4 7916 1 1 35 GLN HG2 H -11.157 -4.935 19.376 1.00 . A A . 35 GLN HG2 1 1
4 7917 1 1 35 GLN HG3 H -10.781 -3.249 19.729 1.00 . A A . 35 GLN HG3 1 1
4 7918 1 1 35 GLN N N -11.674 -3.030 15.763 1.00 . A A . 35 GLN N 1 1
4 7919 1 1 35 GLN NE2 N -12.378 -4.417 21.725 1.00 . A A . 35 GLN NE2 1 1
4 7920 1 1 35 GLN O O -11.330 -5.841 16.393 1.00 . A A . 35 GLN O 1 1
4 7921 1 1 35 GLN OE1 O -13.745 -3.459 20.320 1.00 . A A . 35 GLN OE1 1 1
4 7922 1 1 36 ALA C C -9.695 -7.585 17.897 1.00 . A A . 36 ALA C 1 1
4 7923 1 1 36 ALA CA C -8.843 -6.624 17.066 1.00 . A A . 36 ALA CA 1 1
4 7924 1 1 36 ALA CB C -7.396 -6.665 17.563 1.00 . A A . 36 ALA CB 1 1
4 7925 1 1 36 ALA H H -8.817 -4.535 17.587 1.00 . A A . 36 ALA H 1 1
4 7926 1 1 36 ALA HA H -8.877 -6.916 16.026 1.00 . A A . 36 ALA HA 1 1
4 7927 1 1 36 ALA HB1 H -7.269 -7.505 18.230 1.00 . A A . 36 ALA HB1 1 1
4 7928 1 1 36 ALA HB2 H -7.170 -5.750 18.090 1.00 . A A . 36 ALA HB2 1 1
4 7929 1 1 36 ALA HB3 H -6.729 -6.769 16.720 1.00 . A A . 36 ALA HB3 1 1
4 7930 1 1 36 ALA N N -9.381 -5.242 17.213 1.00 . A A . 36 ALA N 1 1
4 7931 1 1 36 ALA O O -10.191 -7.235 18.950 1.00 . A A . 36 ALA O 1 1
4 7932 1 1 37 SER C C -9.859 -10.378 19.319 1.00 . A A . 37 SER C 1 1
4 7933 1 1 37 SER CA C -10.701 -9.763 18.198 1.00 . A A . 37 SER CA 1 1
4 7934 1 1 37 SER CB C -11.185 -10.867 17.256 1.00 . A A . 37 SER CB 1 1
4 7935 1 1 37 SER H H -9.470 -9.051 16.579 1.00 . A A . 37 SER H 1 1
4 7936 1 1 37 SER HA H -11.553 -9.256 18.624 1.00 . A A . 37 SER HA 1 1
4 7937 1 1 37 SER HB2 H -11.966 -11.434 17.735 1.00 . A A . 37 SER HB2 1 1
4 7938 1 1 37 SER HB3 H -11.574 -10.418 16.351 1.00 . A A . 37 SER HB3 1 1
4 7939 1 1 37 SER HG H -9.799 -12.135 17.764 1.00 . A A . 37 SER HG 1 1
4 7940 1 1 37 SER N N -9.875 -8.788 17.432 1.00 . A A . 37 SER N 1 1
4 7941 1 1 37 SER O O -10.339 -11.174 20.100 1.00 . A A . 37 SER O 1 1
4 7942 1 1 37 SER OG O -10.101 -11.730 16.945 1.00 . A A . 37 SER OG 1 1
4 7943 1 1 38 ASP C C -6.591 -9.608 20.767 1.00 . A A . 38 ASP C 1 1
4 7944 1 1 38 ASP CA C -7.739 -10.575 20.475 1.00 . A A . 38 ASP CA 1 1
4 7945 1 1 38 ASP CB C -7.166 -11.920 20.021 1.00 . A A . 38 ASP CB 1 1
4 7946 1 1 38 ASP CG C -6.274 -11.709 18.795 1.00 . A A . 38 ASP CG 1 1
4 7947 1 1 38 ASP H H -8.242 -9.369 18.763 1.00 . A A . 38 ASP H 1 1
4 7948 1 1 38 ASP HA H -8.322 -10.719 21.372 1.00 . A A . 38 ASP HA 1 1
4 7949 1 1 38 ASP HB2 H -6.584 -12.350 20.821 1.00 . A A . 38 ASP HB2 1 1
4 7950 1 1 38 ASP HB3 H -7.975 -12.586 19.765 1.00 . A A . 38 ASP HB3 1 1
4 7951 1 1 38 ASP HD2 H -5.387 -12.484 17.398 1.00 . A A . 38 ASP HD2 1 1
4 7952 1 1 38 ASP N N -8.609 -10.013 19.403 1.00 . A A . 38 ASP N 1 1
4 7953 1 1 38 ASP O O -6.511 -8.535 20.202 1.00 . A A . 38 ASP O 1 1
4 7954 1 1 38 ASP OD1 O -5.936 -10.570 18.521 1.00 . A A . 38 ASP OD1 1 1
4 7955 1 1 38 ASP OD2 O -5.945 -12.691 18.151 1.00 . A A . 38 ASP OD2 1 1
4 7956 1 1 39 GLY C C -5.024 -7.991 22.939 1.00 . A A . 39 GLY C 1 1
4 7957 1 1 39 GLY CA C -4.557 -9.082 21.973 1.00 . A A . 39 GLY CA 1 1
4 7958 1 1 39 GLY H H -5.785 -10.851 22.087 1.00 . A A . 39 GLY H 1 1
4 7959 1 1 39 GLY HA2 H -3.767 -9.660 22.434 1.00 . A A . 39 GLY HA2 1 1
4 7960 1 1 39 GLY HA3 H -4.188 -8.623 21.069 1.00 . A A . 39 GLY HA3 1 1
4 7961 1 1 39 GLY N N -5.701 -9.980 21.645 1.00 . A A . 39 GLY N 1 1
4 7962 1 1 39 GLY O O -6.025 -8.136 23.612 1.00 . A A . 39 GLY O 1 1
4 7963 1 1 40 ILE C C -5.987 -5.141 23.373 1.00 . A A . 40 ILE C 1 1
4 7964 1 1 40 ILE CA C -4.726 -5.803 23.925 1.00 . A A . 40 ILE CA 1 1
4 7965 1 1 40 ILE CB C -3.600 -4.765 24.032 1.00 . A A . 40 ILE CB 1 1
4 7966 1 1 40 ILE CD1 C -2.510 -2.799 22.930 1.00 . A A . 40 ILE CD1 1 1
4 7967 1 1 40 ILE CG1 C -3.550 -3.911 22.759 1.00 . A A . 40 ILE CG1 1 1
4 7968 1 1 40 ILE CG2 C -2.262 -5.485 24.211 1.00 . A A . 40 ILE CG2 1 1
4 7969 1 1 40 ILE H H -3.512 -6.801 22.454 1.00 . A A . 40 ILE H 1 1
4 7970 1 1 40 ILE HA H -4.934 -6.210 24.904 1.00 . A A . 40 ILE HA 1 1
4 7971 1 1 40 ILE HB H -3.780 -4.129 24.888 1.00 . A A . 40 ILE HB 1 1
4 7972 1 1 40 ILE HD11 H -1.862 -3.036 23.759 1.00 . A A . 40 ILE HD11 1 1
4 7973 1 1 40 ILE HD12 H -3.013 -1.862 23.122 1.00 . A A . 40 ILE HD12 1 1
4 7974 1 1 40 ILE HD13 H -1.923 -2.714 22.027 1.00 . A A . 40 ILE HD13 1 1
4 7975 1 1 40 ILE HG12 H -3.277 -4.532 21.919 1.00 . A A . 40 ILE HG12 1 1
4 7976 1 1 40 ILE HG13 H -4.515 -3.466 22.579 1.00 . A A . 40 ILE HG13 1 1
4 7977 1 1 40 ILE HG21 H -1.669 -5.372 23.314 1.00 . A A . 40 ILE HG21 1 1
4 7978 1 1 40 ILE HG22 H -2.441 -6.534 24.394 1.00 . A A . 40 ILE HG22 1 1
4 7979 1 1 40 ILE HG23 H -1.732 -5.058 25.048 1.00 . A A . 40 ILE HG23 1 1
4 7980 1 1 40 ILE N N -4.313 -6.900 23.007 1.00 . A A . 40 ILE N 1 1
4 7981 1 1 40 ILE O O -6.462 -4.153 23.894 1.00 . A A . 40 ILE O 1 1
4 7982 1 1 41 HIS C C -7.409 -3.705 21.142 1.00 . A A . 41 HIS C 1 1
4 7983 1 1 41 HIS CA C -7.748 -5.084 21.702 1.00 . A A . 41 HIS CA 1 1
4 7984 1 1 41 HIS CB C -8.846 -4.955 22.762 1.00 . A A . 41 HIS CB 1 1
4 7985 1 1 41 HIS CD2 C -8.703 -6.582 24.820 1.00 . A A . 41 HIS CD2 1 1
4 7986 1 1 41 HIS CE1 C -9.404 -8.387 23.841 1.00 . A A . 41 HIS CE1 1 1
4 7987 1 1 41 HIS CG C -8.967 -6.250 23.514 1.00 . A A . 41 HIS CG 1 1
4 7988 1 1 41 HIS H H -6.115 -6.471 21.904 1.00 . A A . 41 HIS H 1 1
4 7989 1 1 41 HIS HA H -8.096 -5.720 20.902 1.00 . A A . 41 HIS HA 1 1
4 7990 1 1 41 HIS HB2 H -8.597 -4.160 23.449 1.00 . A A . 41 HIS HB2 1 1
4 7991 1 1 41 HIS HB3 H -9.785 -4.731 22.279 1.00 . A A . 41 HIS HB3 1 1
4 7992 1 1 41 HIS HD1 H -9.687 -7.516 21.973 1.00 . A A . 41 HIS HD1 1 1
4 7993 1 1 41 HIS HD2 H -8.336 -5.901 25.575 1.00 . A A . 41 HIS HD2 1 1
4 7994 1 1 41 HIS HE1 H -9.701 -9.410 23.658 1.00 . A A . 41 HIS HE1 1 1
4 7995 1 1 41 HIS HE2 H -8.881 -8.438 25.853 1.00 . A A . 41 HIS HE2 1 1
4 7996 1 1 41 HIS N N -6.524 -5.678 22.310 1.00 . A A . 41 HIS N 1 1
4 7997 1 1 41 HIS ND1 N -9.413 -7.418 22.910 1.00 . A A . 41 HIS ND1 1 1
4 7998 1 1 41 HIS NE2 N -8.979 -7.931 25.021 1.00 . A A . 41 HIS NE2 1 1
4 7999 1 1 41 HIS O O -8.210 -2.791 21.174 1.00 . A A . 41 HIS O 1 1
4 8000 1 1 42 HIS C C -6.671 -1.936 18.821 1.00 . A A . 42 HIS C 1 1
4 8001 1 1 42 HIS CA C -5.820 -2.236 20.054 1.00 . A A . 42 HIS CA 1 1
4 8002 1 1 42 HIS CB C -4.343 -2.281 19.659 1.00 . A A . 42 HIS CB 1 1
4 8003 1 1 42 HIS CD2 C -3.803 -3.623 17.465 1.00 . A A . 42 HIS CD2 1 1
4 8004 1 1 42 HIS CE1 C -3.848 -5.624 18.301 1.00 . A A . 42 HIS CE1 1 1
4 8005 1 1 42 HIS CG C -4.091 -3.489 18.802 1.00 . A A . 42 HIS CG 1 1
4 8006 1 1 42 HIS H H -5.593 -4.303 20.605 1.00 . A A . 42 HIS H 1 1
4 8007 1 1 42 HIS HA H -5.973 -1.463 20.792 1.00 . A A . 42 HIS HA 1 1
4 8008 1 1 42 HIS HB2 H -4.092 -1.387 19.106 1.00 . A A . 42 HIS HB2 1 1
4 8009 1 1 42 HIS HB3 H -3.734 -2.338 20.549 1.00 . A A . 42 HIS HB3 1 1
4 8010 1 1 42 HIS HD1 H -4.293 -5.030 20.246 1.00 . A A . 42 HIS HD1 1 1
4 8011 1 1 42 HIS HD2 H -3.709 -2.807 16.764 1.00 . A A . 42 HIS HD2 1 1
4 8012 1 1 42 HIS HE1 H -3.798 -6.700 18.401 1.00 . A A . 42 HIS HE1 1 1
4 8013 1 1 42 HIS HE2 H -3.442 -5.356 16.280 1.00 . A A . 42 HIS HE2 1 1
4 8014 1 1 42 HIS N N -6.223 -3.551 20.622 1.00 . A A . 42 HIS N 1 1
4 8015 1 1 42 HIS ND1 N -4.115 -4.781 19.315 1.00 . A A . 42 HIS ND1 1 1
4 8016 1 1 42 HIS NE2 N -3.650 -4.969 17.155 1.00 . A A . 42 HIS NE2 1 1
4 8017 1 1 42 HIS O O -7.225 -2.827 18.206 1.00 . A A . 42 HIS O 1 1
4 8018 1 1 43 TRP C C -6.688 -0.058 16.074 1.00 . A A . 43 TRP C 1 1
4 8019 1 1 43 TRP CA C -7.605 -0.338 17.264 1.00 . A A . 43 TRP CA 1 1
4 8020 1 1 43 TRP CB C -8.424 0.913 17.572 1.00 . A A . 43 TRP CB 1 1
4 8021 1 1 43 TRP CD1 C -8.886 0.652 20.042 1.00 . A A . 43 TRP CD1 1 1
4 8022 1 1 43 TRP CD2 C -10.726 0.365 18.783 1.00 . A A . 43 TRP CD2 1 1
4 8023 1 1 43 TRP CE2 C -11.123 0.192 20.131 1.00 . A A . 43 TRP CE2 1 1
4 8024 1 1 43 TRP CE3 C -11.705 0.235 17.782 1.00 . A A . 43 TRP CE3 1 1
4 8025 1 1 43 TRP CG C -9.301 0.654 18.754 1.00 . A A . 43 TRP CG 1 1
4 8026 1 1 43 TRP CH2 C -13.404 -0.224 19.465 1.00 . A A . 43 TRP CH2 1 1
4 8027 1 1 43 TRP CZ2 C -12.444 -0.098 20.472 1.00 . A A . 43 TRP CZ2 1 1
4 8028 1 1 43 TRP CZ3 C -13.034 -0.058 18.122 1.00 . A A . 43 TRP CZ3 1 1
4 8029 1 1 43 TRP H H -6.334 0.013 18.965 1.00 . A A . 43 TRP H 1 1
4 8030 1 1 43 TRP HA H -8.269 -1.155 17.025 1.00 . A A . 43 TRP HA 1 1
4 8031 1 1 43 TRP HB2 H -7.758 1.734 17.788 1.00 . A A . 43 TRP HB2 1 1
4 8032 1 1 43 TRP HB3 H -9.036 1.161 16.718 1.00 . A A . 43 TRP HB3 1 1
4 8033 1 1 43 TRP HD1 H -7.875 0.835 20.376 1.00 . A A . 43 TRP HD1 1 1
4 8034 1 1 43 TRP HE1 H -9.934 0.317 21.836 1.00 . A A . 43 TRP HE1 1 1
4 8035 1 1 43 TRP HE3 H -11.430 0.362 16.744 1.00 . A A . 43 TRP HE3 1 1
4 8036 1 1 43 TRP HH2 H -14.430 -0.450 19.719 1.00 . A A . 43 TRP HH2 1 1
4 8037 1 1 43 TRP HZ2 H -12.724 -0.227 21.507 1.00 . A A . 43 TRP HZ2 1 1
4 8038 1 1 43 TRP HZ3 H -13.777 -0.156 17.346 1.00 . A A . 43 TRP HZ3 1 1
4 8039 1 1 43 TRP N N -6.784 -0.691 18.455 1.00 . A A . 43 TRP N 1 1
4 8040 1 1 43 TRP NE1 N -9.966 0.377 20.860 1.00 . A A . 43 TRP NE1 1 1
4 8041 1 1 43 TRP O O -5.721 0.668 16.181 1.00 . A A . 43 TRP O 1 1
4 8042 1 1 44 THR C C -7.026 -0.414 12.488 1.00 . A A . 44 THR C 1 1
4 8043 1 1 44 THR CA C -6.145 -0.380 13.738 1.00 . A A . 44 THR CA 1 1
4 8044 1 1 44 THR CB C -5.078 -1.475 13.638 1.00 . A A . 44 THR CB 1 1
4 8045 1 1 44 THR CG2 C -3.785 -0.996 14.300 1.00 . A A . 44 THR CG2 1 1
4 8046 1 1 44 THR H H -7.781 -1.198 14.873 1.00 . A A . 44 THR H 1 1
4 8047 1 1 44 THR HA H -5.666 0.582 13.822 1.00 . A A . 44 THR HA 1 1
4 8048 1 1 44 THR HB H -4.885 -1.696 12.599 1.00 . A A . 44 THR HB 1 1
4 8049 1 1 44 THR HG1 H -5.886 -2.391 15.152 1.00 . A A . 44 THR HG1 1 1
4 8050 1 1 44 THR HG21 H -3.282 -0.301 13.644 1.00 . A A . 44 THR HG21 1 1
4 8051 1 1 44 THR HG22 H -3.142 -1.843 14.488 1.00 . A A . 44 THR HG22 1 1
4 8052 1 1 44 THR HG23 H -4.017 -0.507 15.234 1.00 . A A . 44 THR HG23 1 1
4 8053 1 1 44 THR N N -6.991 -0.621 14.939 1.00 . A A . 44 THR N 1 1
4 8054 1 1 44 THR O O -8.058 -1.054 12.467 1.00 . A A . 44 THR O 1 1
4 8055 1 1 44 THR OG1 O -5.542 -2.649 14.294 1.00 . A A . 44 THR OG1 1 1
4 8056 1 1 45 PRO C C -7.370 -1.046 9.460 1.00 . A A . 45 PRO C 1 1
4 8057 1 1 45 PRO CA C -7.379 0.309 10.171 1.00 . A A . 45 PRO CA 1 1
4 8058 1 1 45 PRO CB C -6.646 1.358 9.333 1.00 . A A . 45 PRO CB 1 1
4 8059 1 1 45 PRO CD C -5.386 1.065 11.386 1.00 . A A . 45 PRO CD 1 1
4 8060 1 1 45 PRO CG C -5.273 1.452 9.910 1.00 . A A . 45 PRO CG 1 1
4 8061 1 1 45 PRO HA H -8.391 0.632 10.352 1.00 . A A . 45 PRO HA 1 1
4 8062 1 1 45 PRO HB2 H -6.599 1.041 8.301 1.00 . A A . 45 PRO HB2 1 1
4 8063 1 1 45 PRO HB3 H -7.145 2.312 9.410 1.00 . A A . 45 PRO HB3 1 1
4 8064 1 1 45 PRO HD2 H -4.531 0.476 11.689 1.00 . A A . 45 PRO HD2 1 1
4 8065 1 1 45 PRO HD3 H -5.482 1.946 12.003 1.00 . A A . 45 PRO HD3 1 1
4 8066 1 1 45 PRO HG2 H -4.609 0.771 9.396 1.00 . A A . 45 PRO HG2 1 1
4 8067 1 1 45 PRO HG3 H -4.906 2.462 9.829 1.00 . A A . 45 PRO HG3 1 1
4 8068 1 1 45 PRO N N -6.616 0.265 11.451 1.00 . A A . 45 PRO N 1 1
4 8069 1 1 45 PRO O O -6.479 -1.850 9.653 1.00 . A A . 45 PRO O 1 1
4 8070 1 1 46 PRO C C -7.251 -2.814 6.991 1.00 . A A . 46 PRO C 1 1
4 8071 1 1 46 PRO CA C -8.466 -2.580 7.891 1.00 . A A . 46 PRO CA 1 1
4 8072 1 1 46 PRO CB C -9.741 -2.419 7.052 1.00 . A A . 46 PRO CB 1 1
4 8073 1 1 46 PRO CD C -9.468 -0.387 8.347 1.00 . A A . 46 PRO CD 1 1
4 8074 1 1 46 PRO CG C -10.076 -0.962 7.072 1.00 . A A . 46 PRO CG 1 1
4 8075 1 1 46 PRO HA H -8.586 -3.404 8.574 1.00 . A A . 46 PRO HA 1 1
4 8076 1 1 46 PRO HB2 H -9.560 -2.749 6.038 1.00 . A A . 46 PRO HB2 1 1
4 8077 1 1 46 PRO HB3 H -10.546 -2.985 7.489 1.00 . A A . 46 PRO HB3 1 1
4 8078 1 1 46 PRO HD2 H -9.105 0.616 8.175 1.00 . A A . 46 PRO HD2 1 1
4 8079 1 1 46 PRO HD3 H -10.185 -0.401 9.152 1.00 . A A . 46 PRO HD3 1 1
4 8080 1 1 46 PRO HG2 H -9.653 -0.474 6.203 1.00 . A A . 46 PRO HG2 1 1
4 8081 1 1 46 PRO HG3 H -11.145 -0.829 7.089 1.00 . A A . 46 PRO HG3 1 1
4 8082 1 1 46 PRO N N -8.356 -1.298 8.643 1.00 . A A . 46 PRO N 1 1
4 8083 1 1 46 PRO O O -7.154 -2.273 5.907 1.00 . A A . 46 PRO O 1 1
4 8084 1 1 47 LYS C C -4.840 -5.379 6.524 1.00 . A A . 47 LYS C 1 1
4 8085 1 1 47 LYS CA C -5.102 -3.876 6.614 1.00 . A A . 47 LYS CA 1 1
4 8086 1 1 47 LYS CB C -3.896 -3.187 7.253 1.00 . A A . 47 LYS CB 1 1
4 8087 1 1 47 LYS CD C -2.446 -3.092 9.287 1.00 . A A . 47 LYS CD 1 1
4 8088 1 1 47 LYS CE C -1.919 -3.913 10.463 1.00 . A A . 47 LYS CE 1 1
4 8089 1 1 47 LYS CG C -3.567 -3.861 8.587 1.00 . A A . 47 LYS CG 1 1
4 8090 1 1 47 LYS H H -6.412 -4.034 8.317 1.00 . A A . 47 LYS H 1 1
4 8091 1 1 47 LYS HA H -5.253 -3.483 5.621 1.00 . A A . 47 LYS HA 1 1
4 8092 1 1 47 LYS HB2 H -3.045 -3.264 6.591 1.00 . A A . 47 LYS HB2 1 1
4 8093 1 1 47 LYS HB3 H -4.125 -2.144 7.425 1.00 . A A . 47 LYS HB3 1 1
4 8094 1 1 47 LYS HD2 H -1.643 -2.909 8.586 1.00 . A A . 47 LYS HD2 1 1
4 8095 1 1 47 LYS HD3 H -2.825 -2.150 9.651 1.00 . A A . 47 LYS HD3 1 1
4 8096 1 1 47 LYS HE2 H -1.627 -4.894 10.117 1.00 . A A . 47 LYS HE2 1 1
4 8097 1 1 47 LYS HE3 H -1.066 -3.416 10.898 1.00 . A A . 47 LYS HE3 1 1
4 8098 1 1 47 LYS HG2 H -4.446 -3.865 9.215 1.00 . A A . 47 LYS HG2 1 1
4 8099 1 1 47 LYS HG3 H -3.246 -4.876 8.409 1.00 . A A . 47 LYS HG3 1 1
4 8100 1 1 47 LYS HZ1 H -3.364 -3.110 11.731 1.00 . A A . 47 LYS HZ1 1 1
4 8101 1 1 47 LYS HZ2 H -2.595 -4.492 12.347 1.00 . A A . 47 LYS HZ2 1 1
4 8102 1 1 47 LYS HZ3 H -3.758 -4.640 11.116 1.00 . A A . 47 LYS HZ3 1 1
4 8103 1 1 47 LYS N N -6.317 -3.614 7.436 1.00 . A A . 47 LYS N 1 1
4 8104 1 1 47 LYS NZ N -2.990 -4.048 11.492 1.00 . A A . 47 LYS NZ 1 1
4 8105 1 1 47 LYS O O -5.355 -6.161 7.300 1.00 . A A . 47 LYS O 1 1
4 8106 1 1 48 GLY C C -2.447 -7.385 4.603 1.00 . A A . 48 GLY C 1 1
4 8107 1 1 48 GLY CA C -3.725 -7.234 5.427 1.00 . A A . 48 GLY CA 1 1
4 8108 1 1 48 GLY H H -3.635 -5.133 4.972 1.00 . A A . 48 GLY H 1 1
4 8109 1 1 48 GLY HA2 H -3.584 -7.679 6.403 1.00 . A A . 48 GLY HA2 1 1
4 8110 1 1 48 GLY HA3 H -4.539 -7.728 4.918 1.00 . A A . 48 GLY HA3 1 1
4 8111 1 1 48 GLY N N -4.037 -5.785 5.581 1.00 . A A . 48 GLY N 1 1
4 8112 1 1 48 GLY O O -1.733 -6.429 4.366 1.00 . A A . 48 GLY O 1 1
4 8113 1 1 49 HIS C C -1.284 -8.742 1.863 1.00 . A A . 49 HIS C 1 1
4 8114 1 1 49 HIS CA C -0.914 -8.771 3.347 1.00 . A A . 49 HIS CA 1 1
4 8115 1 1 49 HIS CB C -0.281 -10.121 3.694 1.00 . A A . 49 HIS CB 1 1
4 8116 1 1 49 HIS CD2 C 1.466 -9.720 5.614 1.00 . A A . 49 HIS CD2 1 1
4 8117 1 1 49 HIS CE1 C 0.227 -10.299 7.297 1.00 . A A . 49 HIS CE1 1 1
4 8118 1 1 49 HIS CG C 0.245 -10.081 5.102 1.00 . A A . 49 HIS CG 1 1
4 8119 1 1 49 HIS H H -2.734 -9.332 4.354 1.00 . A A . 49 HIS H 1 1
4 8120 1 1 49 HIS HA H -0.213 -7.979 3.558 1.00 . A A . 49 HIS HA 1 1
4 8121 1 1 49 HIS HB2 H -1.025 -10.900 3.609 1.00 . A A . 49 HIS HB2 1 1
4 8122 1 1 49 HIS HB3 H 0.530 -10.324 3.013 1.00 . A A . 49 HIS HB3 1 1
4 8123 1 1 49 HIS HD1 H -1.460 -10.759 6.168 1.00 . A A . 49 HIS HD1 1 1
4 8124 1 1 49 HIS HD2 H 2.310 -9.379 5.033 1.00 . A A . 49 HIS HD2 1 1
4 8125 1 1 49 HIS HE1 H -0.113 -10.511 8.301 1.00 . A A . 49 HIS HE1 1 1
4 8126 1 1 49 HIS HE2 H 2.184 -9.674 7.620 1.00 . A A . 49 HIS HE2 1 1
4 8127 1 1 49 HIS N N -2.148 -8.574 4.158 1.00 . A A . 49 HIS N 1 1
4 8128 1 1 49 HIS ND1 N -0.529 -10.448 6.194 1.00 . A A . 49 HIS ND1 1 1
4 8129 1 1 49 HIS NE2 N 1.450 -9.859 6.997 1.00 . A A . 49 HIS NE2 1 1
4 8130 1 1 49 HIS O O -2.272 -9.314 1.449 1.00 . A A . 49 HIS O 1 1
4 8131 1 1 50 VAL C C -0.234 -9.214 -1.109 1.00 . A A . 50 VAL C 1 1
4 8132 1 1 50 VAL CA C -0.823 -8.000 -0.391 1.00 . A A . 50 VAL CA 1 1
4 8133 1 1 50 VAL CB C -0.244 -6.708 -0.980 1.00 . A A . 50 VAL CB 1 1
4 8134 1 1 50 VAL CG1 C 0.500 -5.934 0.106 1.00 . A A . 50 VAL CG1 1 1
4 8135 1 1 50 VAL CG2 C 0.719 -7.033 -2.128 1.00 . A A . 50 VAL CG2 1 1
4 8136 1 1 50 VAL H H 0.286 -7.611 1.413 1.00 . A A . 50 VAL H 1 1
4 8137 1 1 50 VAL HA H -1.894 -8.000 -0.518 1.00 . A A . 50 VAL HA 1 1
4 8138 1 1 50 VAL HB H -1.049 -6.097 -1.355 1.00 . A A . 50 VAL HB 1 1
4 8139 1 1 50 VAL HG11 H 1.343 -6.515 0.451 1.00 . A A . 50 VAL HG11 1 1
4 8140 1 1 50 VAL HG12 H -0.168 -5.745 0.932 1.00 . A A . 50 VAL HG12 1 1
4 8141 1 1 50 VAL HG13 H 0.850 -4.995 -0.295 1.00 . A A . 50 VAL HG13 1 1
4 8142 1 1 50 VAL HG21 H 0.188 -7.567 -2.902 1.00 . A A . 50 VAL HG21 1 1
4 8143 1 1 50 VAL HG22 H 1.533 -7.637 -1.760 1.00 . A A . 50 VAL HG22 1 1
4 8144 1 1 50 VAL HG23 H 1.113 -6.114 -2.535 1.00 . A A . 50 VAL HG23 1 1
4 8145 1 1 50 VAL N N -0.504 -8.072 1.060 1.00 . A A . 50 VAL N 1 1
4 8146 1 1 50 VAL O O 0.900 -9.595 -0.891 1.00 . A A . 50 VAL O 1 1
4 8147 1 1 51 GLU C C 0.731 -10.583 -3.533 1.00 . A A . 51 GLU C 1 1
4 8148 1 1 51 GLU CA C -0.504 -11.003 -2.720 1.00 . A A . 51 GLU CA 1 1
4 8149 1 1 51 GLU CB C -1.620 -11.490 -3.651 1.00 . A A . 51 GLU CB 1 1
4 8150 1 1 51 GLU CD C -3.157 -12.969 -2.344 1.00 . A A . 51 GLU CD 1 1
4 8151 1 1 51 GLU CG C -1.989 -12.946 -3.331 1.00 . A A . 51 GLU CG 1 1
4 8152 1 1 51 GLU H H -1.909 -9.487 -2.130 1.00 . A A . 51 GLU H 1 1
4 8153 1 1 51 GLU HA H -0.233 -11.783 -2.026 1.00 . A A . 51 GLU HA 1 1
4 8154 1 1 51 GLU HB2 H -2.486 -10.876 -3.505 1.00 . A A . 51 GLU HB2 1 1
4 8155 1 1 51 GLU HB3 H -1.301 -11.409 -4.676 1.00 . A A . 51 GLU HB3 1 1
4 8156 1 1 51 GLU HE2 H -3.748 -13.455 -0.685 1.00 . A A . 51 GLU HE2 1 1
4 8157 1 1 51 GLU HG2 H -2.278 -13.449 -4.243 1.00 . A A . 51 GLU HG2 1 1
4 8158 1 1 51 GLU HG3 H -1.142 -13.451 -2.896 1.00 . A A . 51 GLU HG3 1 1
4 8159 1 1 51 GLU N N -1.001 -9.818 -1.970 1.00 . A A . 51 GLU N 1 1
4 8160 1 1 51 GLU O O 1.184 -9.462 -3.430 1.00 . A A . 51 GLU O 1 1
4 8161 1 1 51 GLU OE1 O -4.216 -12.476 -2.699 1.00 . A A . 51 GLU OE1 1 1
4 8162 1 1 51 GLU OE2 O -2.973 -13.476 -1.251 1.00 . A A . 51 GLU OE2 1 1
4 8163 1 1 52 PRO C C 2.170 -10.268 -6.341 1.00 . A A . 52 PRO C 1 1
4 8164 1 1 52 PRO CA C 2.493 -11.157 -5.135 1.00 . A A . 52 PRO CA 1 1
4 8165 1 1 52 PRO CB C 2.992 -12.529 -5.593 1.00 . A A . 52 PRO CB 1 1
4 8166 1 1 52 PRO CD C 0.827 -12.853 -4.523 1.00 . A A . 52 PRO CD 1 1
4 8167 1 1 52 PRO CG C 1.794 -13.422 -5.564 1.00 . A A . 52 PRO CG 1 1
4 8168 1 1 52 PRO HA H 3.245 -10.691 -4.521 1.00 . A A . 52 PRO HA 1 1
4 8169 1 1 52 PRO HB2 H 3.388 -12.466 -6.596 1.00 . A A . 52 PRO HB2 1 1
4 8170 1 1 52 PRO HB3 H 3.743 -12.899 -4.915 1.00 . A A . 52 PRO HB3 1 1
4 8171 1 1 52 PRO HD2 H -0.180 -12.870 -4.907 1.00 . A A . 52 PRO HD2 1 1
4 8172 1 1 52 PRO HD3 H 0.894 -13.405 -3.599 1.00 . A A . 52 PRO HD3 1 1
4 8173 1 1 52 PRO HG2 H 1.324 -13.439 -6.539 1.00 . A A . 52 PRO HG2 1 1
4 8174 1 1 52 PRO HG3 H 2.085 -14.420 -5.278 1.00 . A A . 52 PRO HG3 1 1
4 8175 1 1 52 PRO N N 1.284 -11.469 -4.321 1.00 . A A . 52 PRO N 1 1
4 8176 1 1 52 PRO O O 2.566 -9.120 -6.399 1.00 . A A . 52 PRO O 1 1
4 8177 1 1 53 GLY C C -0.096 -9.076 -8.167 1.00 . A A . 53 GLY C 1 1
4 8178 1 1 53 GLY CA C 1.107 -9.961 -8.494 1.00 . A A . 53 GLY CA 1 1
4 8179 1 1 53 GLY H H 1.140 -11.710 -7.236 1.00 . A A . 53 GLY H 1 1
4 8180 1 1 53 GLY HA2 H 1.952 -9.341 -8.762 1.00 . A A . 53 GLY HA2 1 1
4 8181 1 1 53 GLY HA3 H 0.860 -10.610 -9.321 1.00 . A A . 53 GLY HA3 1 1
4 8182 1 1 53 GLY N N 1.453 -10.783 -7.300 1.00 . A A . 53 GLY N 1 1
4 8183 1 1 53 GLY O O -0.788 -8.599 -9.046 1.00 . A A . 53 GLY O 1 1
4 8184 1 1 54 GLU C C -1.096 -6.555 -6.408 1.00 . A A . 54 GLU C 1 1
4 8185 1 1 54 GLU CA C -1.521 -8.018 -6.514 1.00 . A A . 54 GLU CA 1 1
4 8186 1 1 54 GLU CB C -2.049 -8.486 -5.159 1.00 . A A . 54 GLU CB 1 1
4 8187 1 1 54 GLU CD C -3.812 -8.127 -3.425 1.00 . A A . 54 GLU CD 1 1
4 8188 1 1 54 GLU CG C -3.345 -7.745 -4.832 1.00 . A A . 54 GLU CG 1 1
4 8189 1 1 54 GLU H H 0.210 -9.261 -6.217 1.00 . A A . 54 GLU H 1 1
4 8190 1 1 54 GLU HA H -2.302 -8.114 -7.255 1.00 . A A . 54 GLU HA 1 1
4 8191 1 1 54 GLU HB2 H -2.239 -9.544 -5.197 1.00 . A A . 54 GLU HB2 1 1
4 8192 1 1 54 GLU HB3 H -1.317 -8.277 -4.398 1.00 . A A . 54 GLU HB3 1 1
4 8193 1 1 54 GLU HE2 H -5.118 -7.983 -2.156 1.00 . A A . 54 GLU HE2 1 1
4 8194 1 1 54 GLU HG2 H -3.166 -6.683 -4.878 1.00 . A A . 54 GLU HG2 1 1
4 8195 1 1 54 GLU HG3 H -4.105 -8.016 -5.548 1.00 . A A . 54 GLU HG3 1 1
4 8196 1 1 54 GLU N N -0.358 -8.860 -6.907 1.00 . A A . 54 GLU N 1 1
4 8197 1 1 54 GLU O O 0.022 -6.245 -6.049 1.00 . A A . 54 GLU O 1 1
4 8198 1 1 54 GLU OE1 O -3.084 -8.840 -2.753 1.00 . A A . 54 GLU OE1 1 1
4 8199 1 1 54 GLU OE2 O -4.890 -7.703 -3.046 1.00 . A A . 54 GLU OE2 1 1
4 8200 1 1 55 ASP C C -1.512 -3.795 -5.169 1.00 . A A . 55 ASP C 1 1
4 8201 1 1 55 ASP CA C -1.643 -4.205 -6.627 1.00 . A A . 55 ASP CA 1 1
4 8202 1 1 55 ASP CB C -2.748 -3.365 -7.246 1.00 . A A . 55 ASP CB 1 1
4 8203 1 1 55 ASP CG C -2.247 -1.935 -7.463 1.00 . A A . 55 ASP CG 1 1
4 8204 1 1 55 ASP H H -2.883 -5.925 -6.995 1.00 . A A . 55 ASP H 1 1
4 8205 1 1 55 ASP HA H -0.712 -4.017 -7.142 1.00 . A A . 55 ASP HA 1 1
4 8206 1 1 55 ASP HB2 H -3.049 -3.790 -8.184 1.00 . A A . 55 ASP HB2 1 1
4 8207 1 1 55 ASP HB3 H -3.582 -3.347 -6.574 1.00 . A A . 55 ASP HB3 1 1
4 8208 1 1 55 ASP HD2 H -2.111 -0.244 -6.783 1.00 . A A . 55 ASP HD2 1 1
4 8209 1 1 55 ASP N N -1.985 -5.651 -6.712 1.00 . A A . 55 ASP N 1 1
4 8210 1 1 55 ASP O O -2.006 -4.452 -4.272 1.00 . A A . 55 ASP O 1 1
4 8211 1 1 55 ASP OD1 O -1.667 -1.684 -8.506 1.00 . A A . 55 ASP OD1 1 1
4 8212 1 1 55 ASP OD2 O -2.452 -1.118 -6.580 1.00 . A A . 55 ASP OD2 1 1
4 8213 1 1 56 ASP C C -2.038 -1.608 -3.053 1.00 . A A . 56 ASP C 1 1
4 8214 1 1 56 ASP CA C -0.713 -2.214 -3.534 1.00 . A A . 56 ASP CA 1 1
4 8215 1 1 56 ASP CB C 0.383 -1.149 -3.487 1.00 . A A . 56 ASP CB 1 1
4 8216 1 1 56 ASP CG C 1.720 -1.774 -3.891 1.00 . A A . 56 ASP CG 1 1
4 8217 1 1 56 ASP H H -0.499 -2.181 -5.678 1.00 . A A . 56 ASP H 1 1
4 8218 1 1 56 ASP HA H -0.442 -3.040 -2.893 1.00 . A A . 56 ASP HA 1 1
4 8219 1 1 56 ASP HB2 H 0.138 -0.349 -4.169 1.00 . A A . 56 ASP HB2 1 1
4 8220 1 1 56 ASP HB3 H 0.462 -0.758 -2.484 1.00 . A A . 56 ASP HB3 1 1
4 8221 1 1 56 ASP HD2 H 2.679 -3.312 -4.133 1.00 . A A . 56 ASP HD2 1 1
4 8222 1 1 56 ASP N N -0.869 -2.697 -4.931 1.00 . A A . 56 ASP N 1 1
4 8223 1 1 56 ASP O O -2.521 -1.917 -1.981 1.00 . A A . 56 ASP O 1 1
4 8224 1 1 56 ASP OD1 O 2.626 -1.027 -4.218 1.00 . A A . 56 ASP OD1 1 1
4 8225 1 1 56 ASP OD2 O 1.814 -2.991 -3.867 1.00 . A A . 56 ASP OD2 1 1
4 8226 1 1 57 LEU C C -5.054 -1.125 -3.463 1.00 . A A . 57 LEU C 1 1
4 8227 1 1 57 LEU CA C -3.911 -0.108 -3.416 1.00 . A A . 57 LEU CA 1 1
4 8228 1 1 57 LEU CB C -4.243 1.067 -4.342 1.00 . A A . 57 LEU CB 1 1
4 8229 1 1 57 LEU CD1 C -5.520 2.187 -2.496 1.00 . A A . 57 LEU CD1 1 1
4 8230 1 1 57 LEU CD2 C -5.927 2.842 -4.864 1.00 . A A . 57 LEU CD2 1 1
4 8231 1 1 57 LEU CG C -5.591 1.675 -3.936 1.00 . A A . 57 LEU CG 1 1
4 8232 1 1 57 LEU H H -2.219 -0.496 -4.694 1.00 . A A . 57 LEU H 1 1
4 8233 1 1 57 LEU HA H -3.807 0.259 -2.406 1.00 . A A . 57 LEU HA 1 1
4 8234 1 1 57 LEU HB2 H -3.469 1.815 -4.262 1.00 . A A . 57 LEU HB2 1 1
4 8235 1 1 57 LEU HB3 H -4.301 0.716 -5.362 1.00 . A A . 57 LEU HB3 1 1
4 8236 1 1 57 LEU HD11 H -4.573 2.678 -2.336 1.00 . A A . 57 LEU HD11 1 1
4 8237 1 1 57 LEU HD12 H -5.619 1.357 -1.812 1.00 . A A . 57 LEU HD12 1 1
4 8238 1 1 57 LEU HD13 H -6.322 2.890 -2.325 1.00 . A A . 57 LEU HD13 1 1
4 8239 1 1 57 LEU HD21 H -6.147 2.467 -5.852 1.00 . A A . 57 LEU HD21 1 1
4 8240 1 1 57 LEU HD22 H -5.086 3.517 -4.913 1.00 . A A . 57 LEU HD22 1 1
4 8241 1 1 57 LEU HD23 H -6.790 3.369 -4.478 1.00 . A A . 57 LEU HD23 1 1
4 8242 1 1 57 LEU HG H -6.361 0.924 -4.010 1.00 . A A . 57 LEU HG 1 1
4 8243 1 1 57 LEU N N -2.626 -0.737 -3.836 1.00 . A A . 57 LEU N 1 1
4 8244 1 1 57 LEU O O -5.845 -1.213 -2.547 1.00 . A A . 57 LEU O 1 1
4 8245 1 1 58 GLU C C -6.228 -3.746 -3.328 1.00 . A A . 58 GLU C 1 1
4 8246 1 1 58 GLU CA C -6.266 -2.885 -4.586 1.00 . A A . 58 GLU CA 1 1
4 8247 1 1 58 GLU CB C -6.109 -3.770 -5.828 1.00 . A A . 58 GLU CB 1 1
4 8248 1 1 58 GLU CD C -5.295 -2.091 -7.526 1.00 . A A . 58 GLU CD 1 1
4 8249 1 1 58 GLU CG C -6.468 -2.975 -7.093 1.00 . A A . 58 GLU CG 1 1
4 8250 1 1 58 GLU H H -4.514 -1.813 -5.251 1.00 . A A . 58 GLU H 1 1
4 8251 1 1 58 GLU HA H -7.214 -2.362 -4.631 1.00 . A A . 58 GLU HA 1 1
4 8252 1 1 58 GLU HB2 H -5.093 -4.119 -5.894 1.00 . A A . 58 GLU HB2 1 1
4 8253 1 1 58 GLU HB3 H -6.770 -4.619 -5.746 1.00 . A A . 58 GLU HB3 1 1
4 8254 1 1 58 GLU HE2 H -4.229 -1.533 -8.904 1.00 . A A . 58 GLU HE2 1 1
4 8255 1 1 58 GLU HG2 H -6.710 -3.663 -7.890 1.00 . A A . 58 GLU HG2 1 1
4 8256 1 1 58 GLU HG3 H -7.323 -2.351 -6.892 1.00 . A A . 58 GLU HG3 1 1
4 8257 1 1 58 GLU N N -5.156 -1.892 -4.515 1.00 . A A . 58 GLU N 1 1
4 8258 1 1 58 GLU O O -7.252 -4.089 -2.770 1.00 . A A . 58 GLU O 1 1
4 8259 1 1 58 GLU OE1 O -4.740 -1.415 -6.678 1.00 . A A . 58 GLU OE1 1 1
4 8260 1 1 58 GLU OE2 O -4.971 -2.109 -8.703 1.00 . A A . 58 GLU OE2 1 1
4 8261 1 1 59 THR C C -5.693 -4.107 -0.504 1.00 . A A . 59 THR C 1 1
4 8262 1 1 59 THR CA C -4.986 -4.883 -1.606 1.00 . A A . 59 THR CA 1 1
4 8263 1 1 59 THR CB C -3.526 -5.126 -1.224 1.00 . A A . 59 THR CB 1 1
4 8264 1 1 59 THR CG2 C -3.466 -5.952 0.062 1.00 . A A . 59 THR CG2 1 1
4 8265 1 1 59 THR H H -4.237 -3.775 -3.294 1.00 . A A . 59 THR H 1 1
4 8266 1 1 59 THR HA H -5.484 -5.830 -1.760 1.00 . A A . 59 THR HA 1 1
4 8267 1 1 59 THR HB H -3.027 -4.181 -1.063 1.00 . A A . 59 THR HB 1 1
4 8268 1 1 59 THR HG1 H -3.563 -6.232 -2.823 1.00 . A A . 59 THR HG1 1 1
4 8269 1 1 59 THR HG21 H -4.063 -5.474 0.824 1.00 . A A . 59 THR HG21 1 1
4 8270 1 1 59 THR HG22 H -2.443 -6.022 0.400 1.00 . A A . 59 THR HG22 1 1
4 8271 1 1 59 THR HG23 H -3.852 -6.943 -0.129 1.00 . A A . 59 THR HG23 1 1
4 8272 1 1 59 THR N N -5.057 -4.078 -2.851 1.00 . A A . 59 THR N 1 1
4 8273 1 1 59 THR O O -6.462 -4.652 0.263 1.00 . A A . 59 THR O 1 1
4 8274 1 1 59 THR OG1 O -2.883 -5.824 -2.280 1.00 . A A . 59 THR OG1 1 1
4 8275 1 1 60 ALA C C -7.645 -2.011 0.280 1.00 . A A . 60 ALA C 1 1
4 8276 1 1 60 ALA CA C -6.149 -2.004 0.592 1.00 . A A . 60 ALA CA 1 1
4 8277 1 1 60 ALA CB C -5.617 -0.572 0.548 1.00 . A A . 60 ALA CB 1 1
4 8278 1 1 60 ALA H H -4.857 -2.400 -1.081 1.00 . A A . 60 ALA H 1 1
4 8279 1 1 60 ALA HA H -5.979 -2.428 1.570 1.00 . A A . 60 ALA HA 1 1
4 8280 1 1 60 ALA HB1 H -4.592 -0.579 0.210 1.00 . A A . 60 ALA HB1 1 1
4 8281 1 1 60 ALA HB2 H -5.665 -0.136 1.536 1.00 . A A . 60 ALA HB2 1 1
4 8282 1 1 60 ALA HB3 H -6.215 0.015 -0.132 1.00 . A A . 60 ALA HB3 1 1
4 8283 1 1 60 ALA N N -5.463 -2.823 -0.438 1.00 . A A . 60 ALA N 1 1
4 8284 1 1 60 ALA O O -8.475 -2.168 1.151 1.00 . A A . 60 ALA O 1 1
4 8285 1 1 61 LEU C C -10.044 -3.208 -0.949 1.00 . A A . 61 LEU C 1 1
4 8286 1 1 61 LEU CA C -9.425 -1.876 -1.367 1.00 . A A . 61 LEU CA 1 1
4 8287 1 1 61 LEU CB C -9.519 -1.751 -2.886 1.00 . A A . 61 LEU CB 1 1
4 8288 1 1 61 LEU CD1 C -8.876 -0.399 -4.867 1.00 . A A . 61 LEU CD1 1 1
4 8289 1 1 61 LEU CD2 C -9.612 0.741 -2.767 1.00 . A A . 61 LEU CD2 1 1
4 8290 1 1 61 LEU CG C -8.852 -0.458 -3.341 1.00 . A A . 61 LEU CG 1 1
4 8291 1 1 61 LEU H H -7.298 -1.753 -1.659 1.00 . A A . 61 LEU H 1 1
4 8292 1 1 61 LEU HA H -9.950 -1.057 -0.899 1.00 . A A . 61 LEU HA 1 1
4 8293 1 1 61 LEU HB2 H -9.019 -2.593 -3.344 1.00 . A A . 61 LEU HB2 1 1
4 8294 1 1 61 LEU HB3 H -10.553 -1.745 -3.187 1.00 . A A . 61 LEU HB3 1 1
4 8295 1 1 61 LEU HD11 H -9.223 -1.345 -5.254 1.00 . A A . 61 LEU HD11 1 1
4 8296 1 1 61 LEU HD12 H -7.882 -0.202 -5.235 1.00 . A A . 61 LEU HD12 1 1
4 8297 1 1 61 LEU HD13 H -9.543 0.388 -5.187 1.00 . A A . 61 LEU HD13 1 1
4 8298 1 1 61 LEU HD21 H -10.671 0.522 -2.752 1.00 . A A . 61 LEU HD21 1 1
4 8299 1 1 61 LEU HD22 H -9.432 1.610 -3.384 1.00 . A A . 61 LEU HD22 1 1
4 8300 1 1 61 LEU HD23 H -9.269 0.937 -1.763 1.00 . A A . 61 LEU HD23 1 1
4 8301 1 1 61 LEU HG H -7.832 -0.438 -2.995 1.00 . A A . 61 LEU HG 1 1
4 8302 1 1 61 LEU N N -7.989 -1.862 -0.972 1.00 . A A . 61 LEU N 1 1
4 8303 1 1 61 LEU O O -11.067 -3.256 -0.296 1.00 . A A . 61 LEU O 1 1
4 8304 1 1 62 ARG C C -9.972 -5.776 0.566 1.00 . A A . 62 ARG C 1 1
4 8305 1 1 62 ARG CA C -9.950 -5.629 -0.956 1.00 . A A . 62 ARG CA 1 1
4 8306 1 1 62 ARG CB C -9.049 -6.709 -1.557 1.00 . A A . 62 ARG CB 1 1
4 8307 1 1 62 ARG CD C -8.660 -9.172 -1.727 1.00 . A A . 62 ARG CD 1 1
4 8308 1 1 62 ARG CG C -9.622 -8.091 -1.236 1.00 . A A . 62 ARG CG 1 1
4 8309 1 1 62 ARG CZ C -8.490 -11.529 -1.171 1.00 . A A . 62 ARG CZ 1 1
4 8310 1 1 62 ARG H H -8.595 -4.216 -1.851 1.00 . A A . 62 ARG H 1 1
4 8311 1 1 62 ARG HA H -10.953 -5.740 -1.343 1.00 . A A . 62 ARG HA 1 1
4 8312 1 1 62 ARG HB2 H -8.999 -6.580 -2.628 1.00 . A A . 62 ARG HB2 1 1
4 8313 1 1 62 ARG HB3 H -8.058 -6.628 -1.137 1.00 . A A . 62 ARG HB3 1 1
4 8314 1 1 62 ARG HD2 H -8.489 -9.047 -2.786 1.00 . A A . 62 ARG HD2 1 1
4 8315 1 1 62 ARG HD3 H -7.723 -9.087 -1.197 1.00 . A A . 62 ARG HD3 1 1
4 8316 1 1 62 ARG HE H -10.227 -10.637 -1.532 1.00 . A A . 62 ARG HE 1 1
4 8317 1 1 62 ARG HG2 H -9.755 -8.186 -0.168 1.00 . A A . 62 ARG HG2 1 1
4 8318 1 1 62 ARG HG3 H -10.575 -8.208 -1.729 1.00 . A A . 62 ARG HG3 1 1
4 8319 1 1 62 ARG HH11 H -6.788 -10.477 -1.273 1.00 . A A . 62 ARG HH11 1 1
4 8320 1 1 62 ARG HH12 H -6.611 -12.150 -0.864 1.00 . A A . 62 ARG HH12 1 1
4 8321 1 1 62 ARG HH21 H -10.010 -12.819 -1.000 1.00 . A A . 62 ARG HH21 1 1
4 8322 1 1 62 ARG HH22 H -8.434 -13.475 -0.712 1.00 . A A . 62 ARG HH22 1 1
4 8323 1 1 62 ARG N N -9.419 -4.288 -1.323 1.00 . A A . 62 ARG N 1 1
4 8324 1 1 62 ARG NE N -9.256 -10.515 -1.475 1.00 . A A . 62 ARG NE 1 1
4 8325 1 1 62 ARG NH1 N -7.196 -11.372 -1.097 1.00 . A A . 62 ARG NH1 1 1
4 8326 1 1 62 ARG NH2 N -9.018 -12.700 -0.943 1.00 . A A . 62 ARG NH2 1 1
4 8327 1 1 62 ARG O O -10.930 -6.253 1.139 1.00 . A A . 62 ARG O 1 1
4 8328 1 1 63 ALA C C -9.917 -4.543 3.322 1.00 . A A . 63 ALA C 1 1
4 8329 1 1 63 ALA CA C -8.890 -5.496 2.710 1.00 . A A . 63 ALA CA 1 1
4 8330 1 1 63 ALA CB C -7.492 -5.141 3.222 1.00 . A A . 63 ALA CB 1 1
4 8331 1 1 63 ALA H H -8.158 -4.989 0.749 1.00 . A A . 63 ALA H 1 1
4 8332 1 1 63 ALA HA H -9.130 -6.512 2.990 1.00 . A A . 63 ALA HA 1 1
4 8333 1 1 63 ALA HB1 H -7.458 -5.263 4.294 1.00 . A A . 63 ALA HB1 1 1
4 8334 1 1 63 ALA HB2 H -7.266 -4.116 2.969 1.00 . A A . 63 ALA HB2 1 1
4 8335 1 1 63 ALA HB3 H -6.764 -5.793 2.762 1.00 . A A . 63 ALA HB3 1 1
4 8336 1 1 63 ALA N N -8.923 -5.373 1.226 1.00 . A A . 63 ALA N 1 1
4 8337 1 1 63 ALA O O -10.521 -4.831 4.337 1.00 . A A . 63 ALA O 1 1
4 8338 1 1 64 THR C C -12.485 -3.058 3.326 1.00 . A A . 64 THR C 1 1
4 8339 1 1 64 THR CA C -11.094 -2.424 3.259 1.00 . A A . 64 THR CA 1 1
4 8340 1 1 64 THR CB C -11.141 -1.204 2.336 1.00 . A A . 64 THR CB 1 1
4 8341 1 1 64 THR CG2 C -12.016 -0.120 2.959 1.00 . A A . 64 THR CG2 1 1
4 8342 1 1 64 THR H H -9.611 -3.194 1.900 1.00 . A A . 64 THR H 1 1
4 8343 1 1 64 THR HA H -10.789 -2.116 4.247 1.00 . A A . 64 THR HA 1 1
4 8344 1 1 64 THR HB H -11.552 -1.488 1.380 1.00 . A A . 64 THR HB 1 1
4 8345 1 1 64 THR HG1 H -9.257 -1.436 1.917 1.00 . A A . 64 THR HG1 1 1
4 8346 1 1 64 THR HG21 H -12.163 0.674 2.243 1.00 . A A . 64 THR HG21 1 1
4 8347 1 1 64 THR HG22 H -11.527 0.273 3.835 1.00 . A A . 64 THR HG22 1 1
4 8348 1 1 64 THR HG23 H -12.970 -0.538 3.236 1.00 . A A . 64 THR HG23 1 1
4 8349 1 1 64 THR N N -10.113 -3.405 2.714 1.00 . A A . 64 THR N 1 1
4 8350 1 1 64 THR O O -13.173 -2.964 4.323 1.00 . A A . 64 THR O 1 1
4 8351 1 1 64 THR OG1 O -9.826 -0.701 2.155 1.00 . A A . 64 THR OG1 1 1
4 8352 1 1 65 GLN C C -14.208 -5.670 3.029 1.00 . A A . 65 GLN C 1 1
4 8353 1 1 65 GLN CA C -14.254 -4.338 2.277 1.00 . A A . 65 GLN CA 1 1
4 8354 1 1 65 GLN CB C -14.714 -4.558 0.832 1.00 . A A . 65 GLN CB 1 1
4 8355 1 1 65 GLN CD C -16.006 -6.055 -0.691 1.00 . A A . 65 GLN CD 1 1
4 8356 1 1 65 GLN CG C -15.368 -5.933 0.693 1.00 . A A . 65 GLN CG 1 1
4 8357 1 1 65 GLN H H -12.337 -3.766 1.477 1.00 . A A . 65 GLN H 1 1
4 8358 1 1 65 GLN HA H -14.948 -3.680 2.771 1.00 . A A . 65 GLN HA 1 1
4 8359 1 1 65 GLN HB2 H -15.430 -3.792 0.568 1.00 . A A . 65 GLN HB2 1 1
4 8360 1 1 65 GLN HB3 H -13.863 -4.495 0.171 1.00 . A A . 65 GLN HB3 1 1
4 8361 1 1 65 GLN HE21 H -14.407 -6.898 -1.511 1.00 . A A . 65 GLN HE21 1 1
4 8362 1 1 65 GLN HE22 H -15.721 -6.665 -2.558 1.00 . A A . 65 GLN HE22 1 1
4 8363 1 1 65 GLN HG2 H -14.617 -6.702 0.810 1.00 . A A . 65 GLN HG2 1 1
4 8364 1 1 65 GLN HG3 H -16.128 -6.052 1.451 1.00 . A A . 65 GLN HG3 1 1
4 8365 1 1 65 GLN N N -12.904 -3.703 2.272 1.00 . A A . 65 GLN N 1 1
4 8366 1 1 65 GLN NE2 N -15.322 -6.583 -1.668 1.00 . A A . 65 GLN NE2 1 1
4 8367 1 1 65 GLN O O -15.110 -6.003 3.770 1.00 . A A . 65 GLN O 1 1
4 8368 1 1 65 GLN OE1 O -17.139 -5.663 -0.887 1.00 . A A . 65 GLN OE1 1 1
4 8369 1 1 66 GLU C C -13.025 -7.515 5.068 1.00 . A A . 66 GLU C 1 1
4 8370 1 1 66 GLU CA C -13.085 -7.745 3.556 1.00 . A A . 66 GLU CA 1 1
4 8371 1 1 66 GLU CB C -11.819 -8.479 3.111 1.00 . A A . 66 GLU CB 1 1
4 8372 1 1 66 GLU CD C -13.065 -9.955 1.530 1.00 . A A . 66 GLU CD 1 1
4 8373 1 1 66 GLU CG C -11.957 -8.909 1.652 1.00 . A A . 66 GLU CG 1 1
4 8374 1 1 66 GLU H H -12.451 -6.155 2.245 1.00 . A A . 66 GLU H 1 1
4 8375 1 1 66 GLU HA H -13.950 -8.343 3.317 1.00 . A A . 66 GLU HA 1 1
4 8376 1 1 66 GLU HB2 H -10.968 -7.821 3.215 1.00 . A A . 66 GLU HB2 1 1
4 8377 1 1 66 GLU HB3 H -11.674 -9.351 3.730 1.00 . A A . 66 GLU HB3 1 1
4 8378 1 1 66 GLU HE2 H -14.138 -11.155 2.395 1.00 . A A . 66 GLU HE2 1 1
4 8379 1 1 66 GLU HG2 H -12.206 -8.050 1.045 1.00 . A A . 66 GLU HG2 1 1
4 8380 1 1 66 GLU HG3 H -11.024 -9.330 1.312 1.00 . A A . 66 GLU HG3 1 1
4 8381 1 1 66 GLU N N -13.171 -6.437 2.847 1.00 . A A . 66 GLU N 1 1
4 8382 1 1 66 GLU O O -13.589 -8.262 5.842 1.00 . A A . 66 GLU O 1 1
4 8383 1 1 66 GLU OE1 O -13.520 -10.182 0.421 1.00 . A A . 66 GLU OE1 1 1
4 8384 1 1 66 GLU OE2 O -13.442 -10.512 2.547 1.00 . A A . 66 GLU OE2 1 1
4 8385 1 1 67 GLU C C -13.193 -5.112 7.375 1.00 . A A . 67 GLU C 1 1
4 8386 1 1 67 GLU CA C -12.227 -6.225 6.957 1.00 . A A . 67 GLU CA 1 1
4 8387 1 1 67 GLU CB C -10.792 -5.805 7.283 1.00 . A A . 67 GLU CB 1 1
4 8388 1 1 67 GLU CD C -10.192 -8.125 7.988 1.00 . A A . 67 GLU CD 1 1
4 8389 1 1 67 GLU CG C -9.846 -6.980 7.035 1.00 . A A . 67 GLU CG 1 1
4 8390 1 1 67 GLU H H -11.880 -5.909 4.855 1.00 . A A . 67 GLU H 1 1
4 8391 1 1 67 GLU HA H -12.465 -7.125 7.503 1.00 . A A . 67 GLU HA 1 1
4 8392 1 1 67 GLU HB2 H -10.509 -4.979 6.649 1.00 . A A . 67 GLU HB2 1 1
4 8393 1 1 67 GLU HB3 H -10.729 -5.506 8.320 1.00 . A A . 67 GLU HB3 1 1
4 8394 1 1 67 GLU HE2 H -11.035 -8.626 9.530 1.00 . A A . 67 GLU HE2 1 1
4 8395 1 1 67 GLU HG2 H -9.953 -7.318 6.012 1.00 . A A . 67 GLU HG2 1 1
4 8396 1 1 67 GLU HG3 H -8.828 -6.666 7.207 1.00 . A A . 67 GLU HG3 1 1
4 8397 1 1 67 GLU N N -12.335 -6.494 5.495 1.00 . A A . 67 GLU N 1 1
4 8398 1 1 67 GLU O O -13.158 -4.642 8.496 1.00 . A A . 67 GLU O 1 1
4 8399 1 1 67 GLU OE1 O -9.782 -9.241 7.717 1.00 . A A . 67 GLU OE1 1 1
4 8400 1 1 67 GLU OE2 O -10.857 -7.862 8.976 1.00 . A A . 67 GLU OE2 1 1
4 8401 1 1 68 ALA C C -16.270 -3.681 6.014 1.00 . A A . 68 ALA C 1 1
4 8402 1 1 68 ALA CA C -15.009 -3.594 6.873 1.00 . A A . 68 ALA CA 1 1
4 8403 1 1 68 ALA CB C -14.347 -2.234 6.652 1.00 . A A . 68 ALA CB 1 1
4 8404 1 1 68 ALA H H -14.075 -5.064 5.593 1.00 . A A . 68 ALA H 1 1
4 8405 1 1 68 ALA HA H -15.276 -3.697 7.914 1.00 . A A . 68 ALA HA 1 1
4 8406 1 1 68 ALA HB1 H -14.627 -1.566 7.453 1.00 . A A . 68 ALA HB1 1 1
4 8407 1 1 68 ALA HB2 H -14.677 -1.823 5.708 1.00 . A A . 68 ALA HB2 1 1
4 8408 1 1 68 ALA HB3 H -13.274 -2.352 6.639 1.00 . A A . 68 ALA HB3 1 1
4 8409 1 1 68 ALA N N -14.055 -4.680 6.495 1.00 . A A . 68 ALA N 1 1
4 8410 1 1 68 ALA O O -17.326 -3.237 6.408 1.00 . A A . 68 ALA O 1 1
4 8411 1 1 69 GLY C C -17.442 -3.099 3.074 1.00 . A A . 69 GLY C 1 1
4 8412 1 1 69 GLY CA C -17.370 -4.336 3.969 1.00 . A A . 69 GLY CA 1 1
4 8413 1 1 69 GLY H H -15.305 -4.583 4.536 1.00 . A A . 69 GLY H 1 1
4 8414 1 1 69 GLY HA2 H -17.299 -5.226 3.359 1.00 . A A . 69 GLY HA2 1 1
4 8415 1 1 69 GLY HA3 H -18.259 -4.386 4.579 1.00 . A A . 69 GLY HA3 1 1
4 8416 1 1 69 GLY N N -16.169 -4.237 4.844 1.00 . A A . 69 GLY N 1 1
4 8417 1 1 69 GLY O O -18.333 -2.960 2.260 1.00 . A A . 69 GLY O 1 1
4 8418 1 1 70 ILE C C -15.440 -1.103 1.297 1.00 . A A . 70 ILE C 1 1
4 8419 1 1 70 ILE CA C -16.522 -0.974 2.375 1.00 . A A . 70 ILE CA 1 1
4 8420 1 1 70 ILE CB C -16.228 0.256 3.242 1.00 . A A . 70 ILE CB 1 1
4 8421 1 1 70 ILE CD1 C -16.372 1.105 5.594 1.00 . A A . 70 ILE CD1 1 1
4 8422 1 1 70 ILE CG1 C -17.021 0.191 4.550 1.00 . A A . 70 ILE CG1 1 1
4 8423 1 1 70 ILE CG2 C -16.667 1.500 2.479 1.00 . A A . 70 ILE CG2 1 1
4 8424 1 1 70 ILE H H -15.799 -2.329 3.882 1.00 . A A . 70 ILE H 1 1
4 8425 1 1 70 ILE HA H -17.484 -0.867 1.907 1.00 . A A . 70 ILE HA 1 1
4 8426 1 1 70 ILE HB H -15.170 0.308 3.451 1.00 . A A . 70 ILE HB 1 1
4 8427 1 1 70 ILE HD11 H -16.027 0.513 6.427 1.00 . A A . 70 ILE HD11 1 1
4 8428 1 1 70 ILE HD12 H -17.098 1.825 5.941 1.00 . A A . 70 ILE HD12 1 1
4 8429 1 1 70 ILE HD13 H -15.535 1.626 5.151 1.00 . A A . 70 ILE HD13 1 1
4 8430 1 1 70 ILE HG12 H -18.028 0.524 4.369 1.00 . A A . 70 ILE HG12 1 1
4 8431 1 1 70 ILE HG13 H -17.033 -0.822 4.920 1.00 . A A . 70 ILE HG13 1 1
4 8432 1 1 70 ILE HG21 H -16.497 2.373 3.084 1.00 . A A . 70 ILE HG21 1 1
4 8433 1 1 70 ILE HG22 H -17.719 1.422 2.253 1.00 . A A . 70 ILE HG22 1 1
4 8434 1 1 70 ILE HG23 H -16.108 1.577 1.561 1.00 . A A . 70 ILE HG23 1 1
4 8435 1 1 70 ILE N N -16.508 -2.198 3.218 1.00 . A A . 70 ILE N 1 1
4 8436 1 1 70 ILE O O -14.289 -1.352 1.590 1.00 . A A . 70 ILE O 1 1
4 8437 1 1 71 GLU C C -14.604 0.285 -1.736 1.00 . A A . 71 GLU C 1 1
4 8438 1 1 71 GLU CA C -14.794 -1.066 -1.041 1.00 . A A . 71 GLU CA 1 1
4 8439 1 1 71 GLU CB C -15.265 -2.103 -2.063 1.00 . A A . 71 GLU CB 1 1
4 8440 1 1 71 GLU CD C -17.007 -2.637 -3.770 1.00 . A A . 71 GLU CD 1 1
4 8441 1 1 71 GLU CG C -16.468 -1.556 -2.830 1.00 . A A . 71 GLU CG 1 1
4 8442 1 1 71 GLU H H -16.740 -0.747 -0.165 1.00 . A A . 71 GLU H 1 1
4 8443 1 1 71 GLU HA H -13.851 -1.384 -0.624 1.00 . A A . 71 GLU HA 1 1
4 8444 1 1 71 GLU HB2 H -14.463 -2.317 -2.755 1.00 . A A . 71 GLU HB2 1 1
4 8445 1 1 71 GLU HB3 H -15.549 -3.010 -1.550 1.00 . A A . 71 GLU HB3 1 1
4 8446 1 1 71 GLU HE2 H -16.779 -4.314 -4.463 1.00 . A A . 71 GLU HE2 1 1
4 8447 1 1 71 GLU HG2 H -17.239 -1.269 -2.131 1.00 . A A . 71 GLU HG2 1 1
4 8448 1 1 71 GLU HG3 H -16.168 -0.698 -3.408 1.00 . A A . 71 GLU HG3 1 1
4 8449 1 1 71 GLU N N -15.803 -0.944 0.051 1.00 . A A . 71 GLU N 1 1
4 8450 1 1 71 GLU O O -15.352 1.216 -1.518 1.00 . A A . 71 GLU O 1 1
4 8451 1 1 71 GLU OE1 O -18.032 -2.400 -4.385 1.00 . A A . 71 GLU OE1 1 1
4 8452 1 1 71 GLU OE2 O -16.383 -3.683 -3.857 1.00 . A A . 71 GLU OE2 1 1
4 8453 1 1 72 ALA C C -14.685 2.226 -3.817 1.00 . A A . 72 ALA C 1 1
4 8454 1 1 72 ALA CA C -13.363 1.686 -3.283 1.00 . A A . 72 ALA CA 1 1
4 8455 1 1 72 ALA CB C -12.394 1.452 -4.439 1.00 . A A . 72 ALA CB 1 1
4 8456 1 1 72 ALA H H -13.015 -0.369 -2.734 1.00 . A A . 72 ALA H 1 1
4 8457 1 1 72 ALA HA H -12.938 2.399 -2.605 1.00 . A A . 72 ALA HA 1 1
4 8458 1 1 72 ALA HB1 H -12.851 1.770 -5.364 1.00 . A A . 72 ALA HB1 1 1
4 8459 1 1 72 ALA HB2 H -12.148 0.403 -4.496 1.00 . A A . 72 ALA HB2 1 1
4 8460 1 1 72 ALA HB3 H -11.493 2.022 -4.268 1.00 . A A . 72 ALA HB3 1 1
4 8461 1 1 72 ALA N N -13.606 0.396 -2.574 1.00 . A A . 72 ALA N 1 1
4 8462 1 1 72 ALA O O -14.942 3.412 -3.788 1.00 . A A . 72 ALA O 1 1
4 8463 1 1 73 GLY C C -17.612 2.519 -3.670 1.00 . A A . 73 GLY C 1 1
4 8464 1 1 73 GLY CA C -16.851 1.823 -4.801 1.00 . A A . 73 GLY CA 1 1
4 8465 1 1 73 GLY H H -15.316 0.408 -4.286 1.00 . A A . 73 GLY H 1 1
4 8466 1 1 73 GLY HA2 H -16.697 2.516 -5.616 1.00 . A A . 73 GLY HA2 1 1
4 8467 1 1 73 GLY HA3 H -17.422 0.977 -5.146 1.00 . A A . 73 GLY HA3 1 1
4 8468 1 1 73 GLY N N -15.535 1.362 -4.286 1.00 . A A . 73 GLY N 1 1
4 8469 1 1 73 GLY O O -18.421 3.394 -3.900 1.00 . A A . 73 GLY O 1 1
4 8470 1 1 74 GLN C C -17.234 3.861 -0.669 1.00 . A A . 74 GLN C 1 1
4 8471 1 1 74 GLN CA C -18.084 2.756 -1.306 1.00 . A A . 74 GLN CA 1 1
4 8472 1 1 74 GLN CB C -18.416 1.690 -0.262 1.00 . A A . 74 GLN CB 1 1
4 8473 1 1 74 GLN CD C -19.824 -0.315 0.223 1.00 . A A . 74 GLN CD 1 1
4 8474 1 1 74 GLN CG C -19.394 0.677 -0.857 1.00 . A A . 74 GLN CG 1 1
4 8475 1 1 74 GLN H H -16.713 1.411 -2.282 1.00 . A A . 74 GLN H 1 1
4 8476 1 1 74 GLN HA H -19.003 3.191 -1.667 1.00 . A A . 74 GLN HA 1 1
4 8477 1 1 74 GLN HB2 H -17.511 1.182 0.031 1.00 . A A . 74 GLN HB2 1 1
4 8478 1 1 74 GLN HB3 H -18.866 2.160 0.597 1.00 . A A . 74 GLN HB3 1 1
4 8479 1 1 74 GLN HE21 H -18.517 -1.704 -0.328 1.00 . A A . 74 GLN HE21 1 1
4 8480 1 1 74 GLN HE22 H -19.500 -2.116 0.994 1.00 . A A . 74 GLN HE22 1 1
4 8481 1 1 74 GLN HG2 H -20.262 1.195 -1.237 1.00 . A A . 74 GLN HG2 1 1
4 8482 1 1 74 GLN HG3 H -18.915 0.143 -1.663 1.00 . A A . 74 GLN HG3 1 1
4 8483 1 1 74 GLN N N -17.365 2.125 -2.448 1.00 . A A . 74 GLN N 1 1
4 8484 1 1 74 GLN NE2 N -19.232 -1.475 0.304 1.00 . A A . 74 GLN NE2 1 1
4 8485 1 1 74 GLN O O -17.712 4.603 0.166 1.00 . A A . 74 GLN O 1 1
4 8486 1 1 74 GLN OE1 O -20.709 -0.030 1.007 1.00 . A A . 74 GLN OE1 1 1
4 8487 1 1 75 LEU C C -14.506 5.896 -1.598 1.00 . A A . 75 LEU C 1 1
4 8488 1 1 75 LEU CA C -15.174 5.116 -0.475 1.00 . A A . 75 LEU CA 1 1
4 8489 1 1 75 LEU CB C -14.081 4.621 0.491 1.00 . A A . 75 LEU CB 1 1
4 8490 1 1 75 LEU CD1 C -12.782 2.608 -0.168 1.00 . A A . 75 LEU CD1 1 1
4 8491 1 1 75 LEU CD2 C -13.940 2.672 2.030 1.00 . A A . 75 LEU CD2 1 1
4 8492 1 1 75 LEU CG C -14.028 3.099 0.564 1.00 . A A . 75 LEU CG 1 1
4 8493 1 1 75 LEU H H -15.619 3.425 -1.751 1.00 . A A . 75 LEU H 1 1
4 8494 1 1 75 LEU HA H -15.830 5.779 0.056 1.00 . A A . 75 LEU HA 1 1
4 8495 1 1 75 LEU HB2 H -13.126 4.990 0.155 1.00 . A A . 75 LEU HB2 1 1
4 8496 1 1 75 LEU HB3 H -14.278 5.017 1.474 1.00 . A A . 75 LEU HB3 1 1
4 8497 1 1 75 LEU HD11 H -12.531 3.306 -0.952 1.00 . A A . 75 LEU HD11 1 1
4 8498 1 1 75 LEU HD12 H -12.972 1.635 -0.594 1.00 . A A . 75 LEU HD12 1 1
4 8499 1 1 75 LEU HD13 H -11.959 2.541 0.530 1.00 . A A . 75 LEU HD13 1 1
4 8500 1 1 75 LEU HD21 H -14.714 3.165 2.594 1.00 . A A . 75 LEU HD21 1 1
4 8501 1 1 75 LEU HD22 H -12.976 2.946 2.430 1.00 . A A . 75 LEU HD22 1 1
4 8502 1 1 75 LEU HD23 H -14.069 1.603 2.102 1.00 . A A . 75 LEU HD23 1 1
4 8503 1 1 75 LEU HG H -14.910 2.676 0.116 1.00 . A A . 75 LEU HG 1 1
4 8504 1 1 75 LEU N N -15.995 4.012 -1.061 1.00 . A A . 75 LEU N 1 1
4 8505 1 1 75 LEU O O -14.713 5.638 -2.766 1.00 . A A . 75 LEU O 1 1
4 8506 1 1 76 THR C C -11.525 7.752 -1.887 1.00 . A A . 76 THR C 1 1
4 8507 1 1 76 THR CA C -12.999 7.665 -2.263 1.00 . A A . 76 THR CA 1 1
4 8508 1 1 76 THR CB C -13.610 9.069 -2.292 1.00 . A A . 76 THR CB 1 1
4 8509 1 1 76 THR CG2 C -12.736 10.000 -3.134 1.00 . A A . 76 THR CG2 1 1
4 8510 1 1 76 THR H H -13.552 7.028 -0.289 1.00 . A A . 76 THR H 1 1
4 8511 1 1 76 THR HA H -13.102 7.203 -3.233 1.00 . A A . 76 THR HA 1 1
4 8512 1 1 76 THR HB H -13.671 9.454 -1.287 1.00 . A A . 76 THR HB 1 1
4 8513 1 1 76 THR HG1 H -15.523 9.419 -2.233 1.00 . A A . 76 THR HG1 1 1
4 8514 1 1 76 THR HG21 H -13.365 10.605 -3.769 1.00 . A A . 76 THR HG21 1 1
4 8515 1 1 76 THR HG22 H -12.066 9.412 -3.743 1.00 . A A . 76 THR HG22 1 1
4 8516 1 1 76 THR HG23 H -12.163 10.639 -2.478 1.00 . A A . 76 THR HG23 1 1
4 8517 1 1 76 THR N N -13.701 6.851 -1.241 1.00 . A A . 76 THR N 1 1
4 8518 1 1 76 THR O O -11.155 8.418 -0.942 1.00 . A A . 76 THR O 1 1
4 8519 1 1 76 THR OG1 O -14.915 9.005 -2.850 1.00 . A A . 76 THR OG1 1 1
4 8520 1 1 77 ILE C C -8.683 8.499 -2.685 1.00 . A A . 77 ILE C 1 1
4 8521 1 1 77 ILE CA C -9.229 7.131 -2.284 1.00 . A A . 77 ILE CA 1 1
4 8522 1 1 77 ILE CB C -8.484 6.036 -3.053 1.00 . A A . 77 ILE CB 1 1
4 8523 1 1 77 ILE CD1 C -9.405 4.157 -1.653 1.00 . A A . 77 ILE CD1 1 1
4 8524 1 1 77 ILE CG1 C -9.314 4.743 -3.065 1.00 . A A . 77 ILE CG1 1 1
4 8525 1 1 77 ILE CG2 C -7.140 5.766 -2.372 1.00 . A A . 77 ILE CG2 1 1
4 8526 1 1 77 ILE H H -10.991 6.551 -3.375 1.00 . A A . 77 ILE H 1 1
4 8527 1 1 77 ILE HA H -9.094 6.988 -1.221 1.00 . A A . 77 ILE HA 1 1
4 8528 1 1 77 ILE HB H -8.312 6.366 -4.066 1.00 . A A . 77 ILE HB 1 1
4 8529 1 1 77 ILE HD11 H -8.927 4.822 -0.952 1.00 . A A . 77 ILE HD11 1 1
4 8530 1 1 77 ILE HD12 H -8.910 3.197 -1.631 1.00 . A A . 77 ILE HD12 1 1
4 8531 1 1 77 ILE HD13 H -10.444 4.033 -1.380 1.00 . A A . 77 ILE HD13 1 1
4 8532 1 1 77 ILE HG12 H -10.307 4.958 -3.429 1.00 . A A . 77 ILE HG12 1 1
4 8533 1 1 77 ILE HG13 H -8.843 4.025 -3.718 1.00 . A A . 77 ILE HG13 1 1
4 8534 1 1 77 ILE HG21 H -6.572 5.066 -2.967 1.00 . A A . 77 ILE HG21 1 1
4 8535 1 1 77 ILE HG22 H -7.310 5.347 -1.391 1.00 . A A . 77 ILE HG22 1 1
4 8536 1 1 77 ILE HG23 H -6.591 6.689 -2.281 1.00 . A A . 77 ILE HG23 1 1
4 8537 1 1 77 ILE N N -10.676 7.083 -2.615 1.00 . A A . 77 ILE N 1 1
4 8538 1 1 77 ILE O O -8.865 8.946 -3.800 1.00 . A A . 77 ILE O 1 1
4 8539 1 1 78 ILE C C -6.109 10.368 -2.770 1.00 . A A . 78 ILE C 1 1
4 8540 1 1 78 ILE CA C -7.485 10.520 -2.128 1.00 . A A . 78 ILE CA 1 1
4 8541 1 1 78 ILE CB C -7.384 11.375 -0.864 1.00 . A A . 78 ILE CB 1 1
4 8542 1 1 78 ILE CD1 C -9.829 11.880 -0.858 1.00 . A A . 78 ILE CD1 1 1
4 8543 1 1 78 ILE CG1 C -8.427 12.490 -0.931 1.00 . A A . 78 ILE CG1 1 1
4 8544 1 1 78 ILE CG2 C -5.986 11.992 -0.754 1.00 . A A . 78 ILE CG2 1 1
4 8545 1 1 78 ILE H H -7.893 8.805 -0.889 1.00 . A A . 78 ILE H 1 1
4 8546 1 1 78 ILE HA H -8.150 11.000 -2.831 1.00 . A A . 78 ILE HA 1 1
4 8547 1 1 78 ILE HB H -7.573 10.759 -0.002 1.00 . A A . 78 ILE HB 1 1
4 8548 1 1 78 ILE HD11 H -9.835 11.077 -0.136 1.00 . A A . 78 ILE HD11 1 1
4 8549 1 1 78 ILE HD12 H -10.105 11.492 -1.828 1.00 . A A . 78 ILE HD12 1 1
4 8550 1 1 78 ILE HD13 H -10.536 12.639 -0.560 1.00 . A A . 78 ILE HD13 1 1
4 8551 1 1 78 ILE HG12 H -8.281 13.166 -0.108 1.00 . A A . 78 ILE HG12 1 1
4 8552 1 1 78 ILE HG13 H -8.320 13.028 -1.856 1.00 . A A . 78 ILE HG13 1 1
4 8553 1 1 78 ILE HG21 H -5.762 12.546 -1.653 1.00 . A A . 78 ILE HG21 1 1
4 8554 1 1 78 ILE HG22 H -5.253 11.209 -0.618 1.00 . A A . 78 ILE HG22 1 1
4 8555 1 1 78 ILE HG23 H -5.955 12.660 0.094 1.00 . A A . 78 ILE HG23 1 1
4 8556 1 1 78 ILE N N -8.024 9.177 -1.786 1.00 . A A . 78 ILE N 1 1
4 8557 1 1 78 ILE O O -5.289 9.583 -2.341 1.00 . A A . 78 ILE O 1 1
4 8558 1 1 79 GLU C C -3.638 12.162 -4.030 1.00 . A A . 79 GLU C 1 1
4 8559 1 1 79 GLU CA C -4.549 11.024 -4.497 1.00 . A A . 79 GLU CA 1 1
4 8560 1 1 79 GLU CB C -4.764 11.127 -6.006 1.00 . A A . 79 GLU CB 1 1
4 8561 1 1 79 GLU CD C -5.826 10.037 -7.988 1.00 . A A . 79 GLU CD 1 1
4 8562 1 1 79 GLU CG C -5.644 9.964 -6.472 1.00 . A A . 79 GLU CG 1 1
4 8563 1 1 79 GLU H H -6.548 11.740 -4.126 1.00 . A A . 79 GLU H 1 1
4 8564 1 1 79 GLU HA H -4.086 10.077 -4.266 1.00 . A A . 79 GLU HA 1 1
4 8565 1 1 79 GLU HB2 H -5.250 12.064 -6.236 1.00 . A A . 79 GLU HB2 1 1
4 8566 1 1 79 GLU HB3 H -3.812 11.082 -6.511 1.00 . A A . 79 GLU HB3 1 1
4 8567 1 1 79 GLU HE2 H -5.605 11.025 -9.510 1.00 . A A . 79 GLU HE2 1 1
4 8568 1 1 79 GLU HG2 H -5.167 9.029 -6.212 1.00 . A A . 79 GLU HG2 1 1
4 8569 1 1 79 GLU HG3 H -6.607 10.022 -5.990 1.00 . A A . 79 GLU HG3 1 1
4 8570 1 1 79 GLU N N -5.863 11.115 -3.804 1.00 . A A . 79 GLU N 1 1
4 8571 1 1 79 GLU O O -4.094 13.222 -3.651 1.00 . A A . 79 GLU O 1 1
4 8572 1 1 79 GLU OE1 O -6.335 9.081 -8.551 1.00 . A A . 79 GLU OE1 1 1
4 8573 1 1 79 GLU OE2 O -5.459 11.048 -8.561 1.00 . A A . 79 GLU OE2 1 1
4 8574 1 1 80 GLY C C -0.866 12.653 -2.225 1.00 . A A . 80 GLY C 1 1
4 8575 1 1 80 GLY CA C -1.405 13.004 -3.608 1.00 . A A . 80 GLY CA 1 1
4 8576 1 1 80 GLY H H -2.010 11.079 -4.360 1.00 . A A . 80 GLY H 1 1
4 8577 1 1 80 GLY HA2 H -0.587 13.071 -4.312 1.00 . A A . 80 GLY HA2 1 1
4 8578 1 1 80 GLY HA3 H -1.920 13.950 -3.562 1.00 . A A . 80 GLY HA3 1 1
4 8579 1 1 80 GLY N N -2.352 11.944 -4.051 1.00 . A A . 80 GLY N 1 1
4 8580 1 1 80 GLY O O 0.191 13.104 -1.827 1.00 . A A . 80 GLY O 1 1
4 8581 1 1 81 PHE C C -0.634 10.002 -0.136 1.00 . A A . 81 PHE C 1 1
4 8582 1 1 81 PHE CA C -1.095 11.458 -0.132 1.00 . A A . 81 PHE CA 1 1
4 8583 1 1 81 PHE CB C -2.223 11.608 0.884 1.00 . A A . 81 PHE CB 1 1
4 8584 1 1 81 PHE CD1 C -1.822 9.708 2.486 1.00 . A A . 81 PHE CD1 1 1
4 8585 1 1 81 PHE CD2 C -1.227 11.953 3.172 1.00 . A A . 81 PHE CD2 1 1
4 8586 1 1 81 PHE CE1 C -1.373 9.210 3.715 1.00 . A A . 81 PHE CE1 1 1
4 8587 1 1 81 PHE CE2 C -0.777 11.457 4.401 1.00 . A A . 81 PHE CE2 1 1
4 8588 1 1 81 PHE CG C -1.750 11.079 2.216 1.00 . A A . 81 PHE CG 1 1
4 8589 1 1 81 PHE CZ C -0.850 10.087 4.673 1.00 . A A . 81 PHE CZ 1 1
4 8590 1 1 81 PHE H H -2.423 11.484 -1.826 1.00 . A A . 81 PHE H 1 1
4 8591 1 1 81 PHE HA H -0.271 12.095 0.152 1.00 . A A . 81 PHE HA 1 1
4 8592 1 1 81 PHE HB2 H -2.488 12.651 0.981 1.00 . A A . 81 PHE HB2 1 1
4 8593 1 1 81 PHE HB3 H -3.084 11.044 0.558 1.00 . A A . 81 PHE HB3 1 1
4 8594 1 1 81 PHE HD1 H -2.225 9.033 1.746 1.00 . A A . 81 PHE HD1 1 1
4 8595 1 1 81 PHE HD2 H -1.170 13.009 2.963 1.00 . A A . 81 PHE HD2 1 1
4 8596 1 1 81 PHE HE1 H -1.430 8.154 3.924 1.00 . A A . 81 PHE HE1 1 1
4 8597 1 1 81 PHE HE2 H -0.373 12.133 5.137 1.00 . A A . 81 PHE HE2 1 1
4 8598 1 1 81 PHE HZ H -0.503 9.705 5.621 1.00 . A A . 81 PHE HZ 1 1
4 8599 1 1 81 PHE N N -1.576 11.844 -1.487 1.00 . A A . 81 PHE N 1 1
4 8600 1 1 81 PHE O O -1.354 9.116 -0.549 1.00 . A A . 81 PHE O 1 1
4 8601 1 1 82 LYS C C 2.115 8.202 1.453 1.00 . A A . 82 LYS C 1 1
4 8602 1 1 82 LYS CA C 1.029 8.337 0.390 1.00 . A A . 82 LYS CA 1 1
4 8603 1 1 82 LYS CB C 1.616 7.926 -0.951 1.00 . A A . 82 LYS CB 1 1
4 8604 1 1 82 LYS CD C 1.883 6.024 -2.551 1.00 . A A . 82 LYS CD 1 1
4 8605 1 1 82 LYS CE C 3.375 5.798 -2.291 1.00 . A A . 82 LYS CE 1 1
4 8606 1 1 82 LYS CG C 1.198 6.488 -1.264 1.00 . A A . 82 LYS CG 1 1
4 8607 1 1 82 LYS H H 1.109 10.467 0.692 1.00 . A A . 82 LYS H 1 1
4 8608 1 1 82 LYS HA H 0.206 7.684 0.636 1.00 . A A . 82 LYS HA 1 1
4 8609 1 1 82 LYS HB2 H 1.260 8.590 -1.726 1.00 . A A . 82 LYS HB2 1 1
4 8610 1 1 82 LYS HB3 H 2.689 7.976 -0.890 1.00 . A A . 82 LYS HB3 1 1
4 8611 1 1 82 LYS HD2 H 1.436 5.100 -2.879 1.00 . A A . 82 LYS HD2 1 1
4 8612 1 1 82 LYS HD3 H 1.763 6.775 -3.316 1.00 . A A . 82 LYS HD3 1 1
4 8613 1 1 82 LYS HE2 H 3.550 5.721 -1.229 1.00 . A A . 82 LYS HE2 1 1
4 8614 1 1 82 LYS HE3 H 3.686 4.885 -2.774 1.00 . A A . 82 LYS HE3 1 1
4 8615 1 1 82 LYS HG2 H 1.482 5.844 -0.447 1.00 . A A . 82 LYS HG2 1 1
4 8616 1 1 82 LYS HG3 H 0.126 6.448 -1.398 1.00 . A A . 82 LYS HG3 1 1
4 8617 1 1 82 LYS HZ1 H 3.565 7.800 -2.834 1.00 . A A . 82 LYS HZ1 1 1
4 8618 1 1 82 LYS HZ2 H 4.442 6.729 -3.817 1.00 . A A . 82 LYS HZ2 1 1
4 8619 1 1 82 LYS HZ3 H 4.999 7.102 -2.255 1.00 . A A . 82 LYS HZ3 1 1
4 8620 1 1 82 LYS N N 0.548 9.742 0.345 1.00 . A A . 82 LYS N 1 1
4 8621 1 1 82 LYS NZ N 4.154 6.945 -2.840 1.00 . A A . 82 LYS NZ 1 1
4 8622 1 1 82 LYS O O 3.165 8.805 1.369 1.00 . A A . 82 LYS O 1 1
4 8623 1 1 83 ARG C C 2.807 5.724 3.944 1.00 . A A . 83 ARG C 1 1
4 8624 1 1 83 ARG CA C 2.874 7.185 3.511 1.00 . A A . 83 ARG CA 1 1
4 8625 1 1 83 ARG CB C 2.561 8.081 4.718 1.00 . A A . 83 ARG CB 1 1
4 8626 1 1 83 ARG CD C 4.191 9.944 4.324 1.00 . A A . 83 ARG CD 1 1
4 8627 1 1 83 ARG CG C 2.710 9.557 4.335 1.00 . A A . 83 ARG CG 1 1
4 8628 1 1 83 ARG CZ C 3.905 12.110 3.281 1.00 . A A . 83 ARG CZ 1 1
4 8629 1 1 83 ARG H H 1.019 6.918 2.459 1.00 . A A . 83 ARG H 1 1
4 8630 1 1 83 ARG HA H 3.860 7.407 3.134 1.00 . A A . 83 ARG HA 1 1
4 8631 1 1 83 ARG HB2 H 1.548 7.896 5.046 1.00 . A A . 83 ARG HB2 1 1
4 8632 1 1 83 ARG HB3 H 3.245 7.851 5.520 1.00 . A A . 83 ARG HB3 1 1
4 8633 1 1 83 ARG HD2 H 4.451 10.393 5.271 1.00 . A A . 83 ARG HD2 1 1
4 8634 1 1 83 ARG HD3 H 4.796 9.064 4.166 1.00 . A A . 83 ARG HD3 1 1
4 8635 1 1 83 ARG HE H 4.997 10.668 2.464 1.00 . A A . 83 ARG HE 1 1
4 8636 1 1 83 ARG HG2 H 2.288 9.722 3.355 1.00 . A A . 83 ARG HG2 1 1
4 8637 1 1 83 ARG HG3 H 2.188 10.168 5.056 1.00 . A A . 83 ARG HG3 1 1
4 8638 1 1 83 ARG HH11 H 3.011 11.798 5.046 1.00 . A A . 83 ARG HH11 1 1
4 8639 1 1 83 ARG HH12 H 2.758 13.361 4.344 1.00 . A A . 83 ARG HH12 1 1
4 8640 1 1 83 ARG HH21 H 4.677 12.702 1.531 1.00 . A A . 83 ARG HH21 1 1
4 8641 1 1 83 ARG HH22 H 3.701 13.872 2.354 1.00 . A A . 83 ARG HH22 1 1
4 8642 1 1 83 ARG N N 1.867 7.398 2.437 1.00 . A A . 83 ARG N 1 1
4 8643 1 1 83 ARG NE N 4.439 10.921 3.227 1.00 . A A . 83 ARG NE 1 1
4 8644 1 1 83 ARG NH1 N 3.167 12.450 4.303 1.00 . A A . 83 ARG NH1 1 1
4 8645 1 1 83 ARG NH2 N 4.111 12.962 2.313 1.00 . A A . 83 ARG NH2 1 1
4 8646 1 1 83 ARG O O 1.738 5.174 4.117 1.00 . A A . 83 ARG O 1 1
4 8647 1 1 84 GLU C C 4.536 3.525 5.933 1.00 . A A . 84 GLU C 1 1
4 8648 1 1 84 GLU CA C 3.890 3.665 4.562 1.00 . A A . 84 GLU CA 1 1
4 8649 1 1 84 GLU CB C 4.630 2.766 3.564 1.00 . A A . 84 GLU CB 1 1
4 8650 1 1 84 GLU CD C 5.874 4.711 2.588 1.00 . A A . 84 GLU CD 1 1
4 8651 1 1 84 GLU CG C 6.011 3.337 3.247 1.00 . A A . 84 GLU CG 1 1
4 8652 1 1 84 GLU H H 4.786 5.541 3.995 1.00 . A A . 84 GLU H 1 1
4 8653 1 1 84 GLU HA H 2.867 3.350 4.624 1.00 . A A . 84 GLU HA 1 1
4 8654 1 1 84 GLU HB2 H 4.739 1.782 3.990 1.00 . A A . 84 GLU HB2 1 1
4 8655 1 1 84 GLU HB3 H 4.056 2.698 2.662 1.00 . A A . 84 GLU HB3 1 1
4 8656 1 1 84 GLU HE2 H 6.349 6.476 2.619 1.00 . A A . 84 GLU HE2 1 1
4 8657 1 1 84 GLU HG2 H 6.573 3.429 4.160 1.00 . A A . 84 GLU HG2 1 1
4 8658 1 1 84 GLU HG3 H 6.529 2.668 2.574 1.00 . A A . 84 GLU HG3 1 1
4 8659 1 1 84 GLU N N 3.930 5.086 4.131 1.00 . A A . 84 GLU N 1 1
4 8660 1 1 84 GLU O O 5.565 4.107 6.209 1.00 . A A . 84 GLU O 1 1
4 8661 1 1 84 GLU OE1 O 5.166 4.804 1.598 1.00 . A A . 84 GLU OE1 1 1
4 8662 1 1 84 GLU OE2 O 6.481 5.647 3.084 1.00 . A A . 84 GLU OE2 1 1
4 8663 1 1 85 LEU C C 5.412 1.320 8.116 1.00 . A A . 85 LEU C 1 1
4 8664 1 1 85 LEU CA C 4.541 2.575 8.142 1.00 . A A . 85 LEU CA 1 1
4 8665 1 1 85 LEU CB C 3.432 2.420 9.187 1.00 . A A . 85 LEU CB 1 1
4 8666 1 1 85 LEU CD1 C 1.478 3.606 10.211 1.00 . A A . 85 LEU CD1 1 1
4 8667 1 1 85 LEU CD2 C 3.046 4.853 8.726 1.00 . A A . 85 LEU CD2 1 1
4 8668 1 1 85 LEU CG C 2.372 3.505 8.974 1.00 . A A . 85 LEU CG 1 1
4 8669 1 1 85 LEU H H 3.118 2.281 6.557 1.00 . A A . 85 LEU H 1 1
4 8670 1 1 85 LEU HA H 5.149 3.429 8.379 1.00 . A A . 85 LEU HA 1 1
4 8671 1 1 85 LEU HB2 H 2.976 1.445 9.086 1.00 . A A . 85 LEU HB2 1 1
4 8672 1 1 85 LEU HB3 H 3.853 2.522 10.177 1.00 . A A . 85 LEU HB3 1 1
4 8673 1 1 85 LEU HD11 H 1.683 4.534 10.730 1.00 . A A . 85 LEU HD11 1 1
4 8674 1 1 85 LEU HD12 H 1.675 2.773 10.870 1.00 . A A . 85 LEU HD12 1 1
4 8675 1 1 85 LEU HD13 H 0.442 3.589 9.905 1.00 . A A . 85 LEU HD13 1 1
4 8676 1 1 85 LEU HD21 H 2.331 5.645 8.885 1.00 . A A . 85 LEU HD21 1 1
4 8677 1 1 85 LEU HD22 H 3.407 4.893 7.709 1.00 . A A . 85 LEU HD22 1 1
4 8678 1 1 85 LEU HD23 H 3.873 4.973 9.409 1.00 . A A . 85 LEU HD23 1 1
4 8679 1 1 85 LEU HG H 1.768 3.245 8.118 1.00 . A A . 85 LEU HG 1 1
4 8680 1 1 85 LEU N N 3.944 2.749 6.797 1.00 . A A . 85 LEU N 1 1
4 8681 1 1 85 LEU O O 4.932 0.226 7.902 1.00 . A A . 85 LEU O 1 1
4 8682 1 1 86 ASN C C 8.228 0.100 9.669 1.00 . A A . 86 ASN C 1 1
4 8683 1 1 86 ASN CA C 7.595 0.292 8.294 1.00 . A A . 86 ASN CA 1 1
4 8684 1 1 86 ASN CB C 8.693 0.517 7.252 1.00 . A A . 86 ASN CB 1 1
4 8685 1 1 86 ASN CG C 9.016 2.009 7.163 1.00 . A A . 86 ASN CG 1 1
4 8686 1 1 86 ASN H H 7.058 2.369 8.481 1.00 . A A . 86 ASN H 1 1
4 8687 1 1 86 ASN HA H 7.029 -0.587 8.034 1.00 . A A . 86 ASN HA 1 1
4 8688 1 1 86 ASN HB2 H 9.580 -0.030 7.541 1.00 . A A . 86 ASN HB2 1 1
4 8689 1 1 86 ASN HB3 H 8.353 0.167 6.289 1.00 . A A . 86 ASN HB3 1 1
4 8690 1 1 86 ASN HD21 H 9.058 2.026 5.177 1.00 . A A . 86 ASN HD21 1 1
4 8691 1 1 86 ASN HD22 H 9.367 3.519 5.922 1.00 . A A . 86 ASN HD22 1 1
4 8692 1 1 86 ASN N N 6.692 1.475 8.322 1.00 . A A . 86 ASN N 1 1
4 8693 1 1 86 ASN ND2 N 9.158 2.565 5.990 1.00 . A A . 86 ASN ND2 1 1
4 8694 1 1 86 ASN O O 8.967 0.934 10.149 1.00 . A A . 86 ASN O 1 1
4 8695 1 1 86 ASN OD1 O 9.140 2.678 8.170 1.00 . A A . 86 ASN OD1 1 1
4 8696 1 1 87 TYR C C 8.500 -2.755 11.933 1.00 . A A . 87 TYR C 1 1
4 8697 1 1 87 TYR CA C 8.534 -1.261 11.642 1.00 . A A . 87 TYR CA 1 1
4 8698 1 1 87 TYR CB C 7.725 -0.522 12.705 1.00 . A A . 87 TYR CB 1 1
4 8699 1 1 87 TYR CD1 C 5.412 -0.224 11.743 1.00 . A A . 87 TYR CD1 1 1
4 8700 1 1 87 TYR CD2 C 5.790 -2.005 13.345 1.00 . A A . 87 TYR CD2 1 1
4 8701 1 1 87 TYR CE1 C 4.068 -0.601 11.641 1.00 . A A . 87 TYR CE1 1 1
4 8702 1 1 87 TYR CE2 C 4.445 -2.380 13.242 1.00 . A A . 87 TYR CE2 1 1
4 8703 1 1 87 TYR CG C 6.273 -0.927 12.596 1.00 . A A . 87 TYR CG 1 1
4 8704 1 1 87 TYR CZ C 3.583 -1.680 12.390 1.00 . A A . 87 TYR CZ 1 1
4 8705 1 1 87 TYR H H 7.353 -1.669 9.896 1.00 . A A . 87 TYR H 1 1
4 8706 1 1 87 TYR HA H 9.556 -0.913 11.662 1.00 . A A . 87 TYR HA 1 1
4 8707 1 1 87 TYR HB2 H 8.099 -0.782 13.685 1.00 . A A . 87 TYR HB2 1 1
4 8708 1 1 87 TYR HB3 H 7.819 0.537 12.554 1.00 . A A . 87 TYR HB3 1 1
4 8709 1 1 87 TYR HD1 H 5.783 0.610 11.165 1.00 . A A . 87 TYR HD1 1 1
4 8710 1 1 87 TYR HD2 H 6.453 -2.547 14.003 1.00 . A A . 87 TYR HD2 1 1
4 8711 1 1 87 TYR HE1 H 3.403 -0.057 10.984 1.00 . A A . 87 TYR HE1 1 1
4 8712 1 1 87 TYR HE2 H 4.072 -3.214 13.820 1.00 . A A . 87 TYR HE2 1 1
4 8713 1 1 87 TYR HH H 1.747 -1.487 12.877 1.00 . A A . 87 TYR HH 1 1
4 8714 1 1 87 TYR N N 7.948 -1.005 10.303 1.00 . A A . 87 TYR N 1 1
4 8715 1 1 87 TYR O O 7.669 -3.480 11.425 1.00 . A A . 87 TYR O 1 1
4 8716 1 1 87 TYR OH O 2.259 -2.050 12.291 1.00 . A A . 87 TYR OH 1 1
4 8717 1 1 88 VAL C C 8.969 -4.836 14.548 1.00 . A A . 88 VAL C 1 1
4 8718 1 1 88 VAL CA C 9.413 -4.661 13.097 1.00 . A A . 88 VAL CA 1 1
4 8719 1 1 88 VAL CB C 10.831 -5.206 12.922 1.00 . A A . 88 VAL CB 1 1
4 8720 1 1 88 VAL CG1 C 11.778 -4.493 13.883 1.00 . A A . 88 VAL CG1 1 1
4 8721 1 1 88 VAL CG2 C 10.843 -6.703 13.225 1.00 . A A . 88 VAL CG2 1 1
4 8722 1 1 88 VAL H H 10.042 -2.603 13.161 1.00 . A A . 88 VAL H 1 1
4 8723 1 1 88 VAL HA H 8.736 -5.196 12.449 1.00 . A A . 88 VAL HA 1 1
4 8724 1 1 88 VAL HB H 11.156 -5.040 11.905 1.00 . A A . 88 VAL HB 1 1
4 8725 1 1 88 VAL HG11 H 11.960 -5.125 14.738 1.00 . A A . 88 VAL HG11 1 1
4 8726 1 1 88 VAL HG12 H 11.328 -3.567 14.207 1.00 . A A . 88 VAL HG12 1 1
4 8727 1 1 88 VAL HG13 H 12.710 -4.287 13.380 1.00 . A A . 88 VAL HG13 1 1
4 8728 1 1 88 VAL HG21 H 9.874 -7.002 13.591 1.00 . A A . 88 VAL HG21 1 1
4 8729 1 1 88 VAL HG22 H 11.592 -6.912 13.975 1.00 . A A . 88 VAL HG22 1 1
4 8730 1 1 88 VAL HG23 H 11.075 -7.250 12.323 1.00 . A A . 88 VAL HG23 1 1
4 8731 1 1 88 VAL N N 9.393 -3.215 12.757 1.00 . A A . 88 VAL N 1 1
4 8732 1 1 88 VAL O O 9.708 -4.561 15.472 1.00 . A A . 88 VAL O 1 1
4 8733 1 1 89 ALA C C 7.790 -6.788 16.713 1.00 . A A . 89 ALA C 1 1
4 8734 1 1 89 ALA CA C 7.273 -5.464 16.149 1.00 . A A . 89 ALA CA 1 1
4 8735 1 1 89 ALA CB C 5.743 -5.467 16.155 1.00 . A A . 89 ALA CB 1 1
4 8736 1 1 89 ALA H H 7.180 -5.489 13.994 1.00 . A A . 89 ALA H 1 1
4 8737 1 1 89 ALA HA H 7.633 -4.651 16.762 1.00 . A A . 89 ALA HA 1 1
4 8738 1 1 89 ALA HB1 H 5.388 -5.855 17.099 1.00 . A A . 89 ALA HB1 1 1
4 8739 1 1 89 ALA HB2 H 5.380 -6.088 15.351 1.00 . A A . 89 ALA HB2 1 1
4 8740 1 1 89 ALA HB3 H 5.382 -4.458 16.023 1.00 . A A . 89 ALA HB3 1 1
4 8741 1 1 89 ALA N N 7.763 -5.281 14.756 1.00 . A A . 89 ALA N 1 1
4 8742 1 1 89 ALA O O 8.775 -6.829 17.423 1.00 . A A . 89 ALA O 1 1
4 8743 1 1 90 ARG C C 9.011 -9.478 16.491 1.00 . A A . 90 ARG C 1 1
4 8744 1 1 90 ARG CA C 7.579 -9.190 16.944 1.00 . A A . 90 ARG CA 1 1
4 8745 1 1 90 ARG CB C 6.656 -10.286 16.414 1.00 . A A . 90 ARG CB 1 1
4 8746 1 1 90 ARG CD C 6.124 -12.720 16.543 1.00 . A A . 90 ARG CD 1 1
4 8747 1 1 90 ARG CG C 7.148 -11.646 16.904 1.00 . A A . 90 ARG CG 1 1
4 8748 1 1 90 ARG CZ C 5.468 -13.914 14.540 1.00 . A A . 90 ARG CZ 1 1
4 8749 1 1 90 ARG H H 6.331 -7.819 15.845 1.00 . A A . 90 ARG H 1 1
4 8750 1 1 90 ARG HA H 7.538 -9.179 18.023 1.00 . A A . 90 ARG HA 1 1
4 8751 1 1 90 ARG HB2 H 5.651 -10.116 16.773 1.00 . A A . 90 ARG HB2 1 1
4 8752 1 1 90 ARG HB3 H 6.661 -10.272 15.334 1.00 . A A . 90 ARG HB3 1 1
4 8753 1 1 90 ARG HD2 H 6.397 -13.653 17.013 1.00 . A A . 90 ARG HD2 1 1
4 8754 1 1 90 ARG HD3 H 5.145 -12.416 16.887 1.00 . A A . 90 ARG HD3 1 1
4 8755 1 1 90 ARG HE H 6.548 -12.250 14.484 1.00 . A A . 90 ARG HE 1 1
4 8756 1 1 90 ARG HG2 H 8.094 -11.876 16.433 1.00 . A A . 90 ARG HG2 1 1
4 8757 1 1 90 ARG HG3 H 7.277 -11.616 17.973 1.00 . A A . 90 ARG HG3 1 1
4 8758 1 1 90 ARG HH11 H 4.880 -14.655 16.303 1.00 . A A . 90 ARG HH11 1 1
4 8759 1 1 90 ARG HH12 H 4.382 -15.554 14.908 1.00 . A A . 90 ARG HH12 1 1
4 8760 1 1 90 ARG HH21 H 5.908 -13.408 12.654 1.00 . A A . 90 ARG HH21 1 1
4 8761 1 1 90 ARG HH22 H 4.963 -14.848 12.842 1.00 . A A . 90 ARG HH22 1 1
4 8762 1 1 90 ARG N N 7.128 -7.873 16.413 1.00 . A A . 90 ARG N 1 1
4 8763 1 1 90 ARG NE N 6.095 -12.897 15.064 1.00 . A A . 90 ARG NE 1 1
4 8764 1 1 90 ARG NH1 N 4.863 -14.776 15.312 1.00 . A A . 90 ARG NH1 1 1
4 8765 1 1 90 ARG NH2 N 5.445 -14.069 13.244 1.00 . A A . 90 ARG NH2 1 1
4 8766 1 1 90 ARG O O 9.893 -9.700 17.296 1.00 . A A . 90 ARG O 1 1
4 8767 1 1 91 ASN C C 10.613 -9.672 13.168 1.00 . A A . 91 ASN C 1 1
4 8768 1 1 91 ASN CA C 10.623 -9.738 14.694 1.00 . A A . 91 ASN CA 1 1
4 8769 1 1 91 ASN CB C 11.076 -11.133 15.129 1.00 . A A . 91 ASN CB 1 1
4 8770 1 1 91 ASN CG C 12.587 -11.260 14.927 1.00 . A A . 91 ASN CG 1 1
4 8771 1 1 91 ASN H H 8.518 -9.283 14.583 1.00 . A A . 91 ASN H 1 1
4 8772 1 1 91 ASN HA H 11.305 -8.996 15.083 1.00 . A A . 91 ASN HA 1 1
4 8773 1 1 91 ASN HB2 H 10.837 -11.285 16.169 1.00 . A A . 91 ASN HB2 1 1
4 8774 1 1 91 ASN HB3 H 10.573 -11.878 14.531 1.00 . A A . 91 ASN HB3 1 1
4 8775 1 1 91 ASN HD21 H 12.601 -13.228 15.177 1.00 . A A . 91 ASN HD21 1 1
4 8776 1 1 91 ASN HD22 H 14.114 -12.527 14.867 1.00 . A A . 91 ASN HD22 1 1
4 8777 1 1 91 ASN N N 9.247 -9.466 15.209 1.00 . A A . 91 ASN N 1 1
4 8778 1 1 91 ASN ND2 N 13.148 -12.436 14.996 1.00 . A A . 91 ASN ND2 1 1
4 8779 1 1 91 ASN O O 11.468 -10.230 12.507 1.00 . A A . 91 ASN O 1 1
4 8780 1 1 91 ASN OD1 O 13.266 -10.276 14.705 1.00 . A A . 91 ASN OD1 1 1
4 8781 1 1 92 LYS C C 9.070 -7.503 10.730 1.00 . A A . 92 LYS C 1 1
4 8782 1 1 92 LYS CA C 9.587 -8.897 11.117 1.00 . A A . 92 LYS CA 1 1
4 8783 1 1 92 LYS CB C 8.638 -9.972 10.588 1.00 . A A . 92 LYS CB 1 1
4 8784 1 1 92 LYS CD C 10.310 -11.736 9.998 1.00 . A A . 92 LYS CD 1 1
4 8785 1 1 92 LYS CE C 10.869 -12.590 8.861 1.00 . A A . 92 LYS CE 1 1
4 8786 1 1 92 LYS CG C 9.301 -10.731 9.437 1.00 . A A . 92 LYS CG 1 1
4 8787 1 1 92 LYS H H 8.974 -8.553 13.153 1.00 . A A . 92 LYS H 1 1
4 8788 1 1 92 LYS HA H 10.572 -9.048 10.706 1.00 . A A . 92 LYS HA 1 1
4 8789 1 1 92 LYS HB2 H 8.402 -10.664 11.385 1.00 . A A . 92 LYS HB2 1 1
4 8790 1 1 92 LYS HB3 H 7.729 -9.511 10.239 1.00 . A A . 92 LYS HB3 1 1
4 8791 1 1 92 LYS HD2 H 11.119 -11.204 10.480 1.00 . A A . 92 LYS HD2 1 1
4 8792 1 1 92 LYS HD3 H 9.820 -12.373 10.717 1.00 . A A . 92 LYS HD3 1 1
4 8793 1 1 92 LYS HE2 H 10.318 -13.517 8.802 1.00 . A A . 92 LYS HE2 1 1
4 8794 1 1 92 LYS HE3 H 10.774 -12.055 7.927 1.00 . A A . 92 LYS HE3 1 1
4 8795 1 1 92 LYS HG2 H 8.548 -11.257 8.869 1.00 . A A . 92 LYS HG2 1 1
4 8796 1 1 92 LYS HG3 H 9.813 -10.033 8.793 1.00 . A A . 92 LYS HG3 1 1
4 8797 1 1 92 LYS HZ1 H 12.730 -12.093 9.648 1.00 . A A . 92 LYS HZ1 1 1
4 8798 1 1 92 LYS HZ2 H 12.806 -13.003 8.215 1.00 . A A . 92 LYS HZ2 1 1
4 8799 1 1 92 LYS HZ3 H 12.389 -13.754 9.680 1.00 . A A . 92 LYS HZ3 1 1
4 8800 1 1 92 LYS N N 9.653 -8.998 12.600 1.00 . A A . 92 LYS N 1 1
4 8801 1 1 92 LYS NZ N 12.308 -12.882 9.121 1.00 . A A . 92 LYS NZ 1 1
4 8802 1 1 92 LYS O O 8.030 -7.073 11.189 1.00 . A A . 92 LYS O 1 1
4 8803 1 1 93 PRO C C 8.356 -5.442 8.369 1.00 . A A . 93 PRO C 1 1
4 8804 1 1 93 PRO CA C 9.418 -5.423 9.454 1.00 . A A . 93 PRO CA 1 1
4 8805 1 1 93 PRO CB C 10.712 -4.864 8.889 1.00 . A A . 93 PRO CB 1 1
4 8806 1 1 93 PRO CD C 11.063 -7.224 9.285 1.00 . A A . 93 PRO CD 1 1
4 8807 1 1 93 PRO CG C 11.440 -6.058 8.377 1.00 . A A . 93 PRO CG 1 1
4 8808 1 1 93 PRO HA H 9.099 -4.826 10.289 1.00 . A A . 93 PRO HA 1 1
4 8809 1 1 93 PRO HB2 H 10.500 -4.173 8.083 1.00 . A A . 93 PRO HB2 1 1
4 8810 1 1 93 PRO HB3 H 11.278 -4.383 9.662 1.00 . A A . 93 PRO HB3 1 1
4 8811 1 1 93 PRO HD2 H 10.921 -8.122 8.702 1.00 . A A . 93 PRO HD2 1 1
4 8812 1 1 93 PRO HD3 H 11.813 -7.375 10.038 1.00 . A A . 93 PRO HD3 1 1
4 8813 1 1 93 PRO HG2 H 11.139 -6.261 7.370 1.00 . A A . 93 PRO HG2 1 1
4 8814 1 1 93 PRO HG3 H 12.495 -5.903 8.416 1.00 . A A . 93 PRO HG3 1 1
4 8815 1 1 93 PRO N N 9.798 -6.795 9.900 1.00 . A A . 93 PRO N 1 1
4 8816 1 1 93 PRO O O 8.499 -6.101 7.362 1.00 . A A . 93 PRO O 1 1
4 8817 1 1 94 LYS C C 6.096 -3.302 6.922 1.00 . A A . 94 LYS C 1 1
4 8818 1 1 94 LYS CA C 6.233 -4.693 7.518 1.00 . A A . 94 LYS CA 1 1
4 8819 1 1 94 LYS CB C 4.889 -5.042 8.151 1.00 . A A . 94 LYS CB 1 1
4 8820 1 1 94 LYS CD C 3.587 -6.703 9.461 1.00 . A A . 94 LYS CD 1 1
4 8821 1 1 94 LYS CE C 2.401 -6.183 8.642 1.00 . A A . 94 LYS CE 1 1
4 8822 1 1 94 LYS CG C 4.884 -6.473 8.683 1.00 . A A . 94 LYS CG 1 1
4 8823 1 1 94 LYS H H 7.216 -4.177 9.368 1.00 . A A . 94 LYS H 1 1
4 8824 1 1 94 LYS HA H 6.458 -5.401 6.739 1.00 . A A . 94 LYS HA 1 1
4 8825 1 1 94 LYS HB2 H 4.689 -4.359 8.962 1.00 . A A . 94 LYS HB2 1 1
4 8826 1 1 94 LYS HB3 H 4.122 -4.941 7.401 1.00 . A A . 94 LYS HB3 1 1
4 8827 1 1 94 LYS HD2 H 3.462 -7.761 9.648 1.00 . A A . 94 LYS HD2 1 1
4 8828 1 1 94 LYS HD3 H 3.631 -6.174 10.402 1.00 . A A . 94 LYS HD3 1 1
4 8829 1 1 94 LYS HE2 H 2.530 -6.458 7.605 1.00 . A A . 94 LYS HE2 1 1
4 8830 1 1 94 LYS HE3 H 1.486 -6.614 9.014 1.00 . A A . 94 LYS HE3 1 1
4 8831 1 1 94 LYS HG2 H 4.936 -7.165 7.857 1.00 . A A . 94 LYS HG2 1 1
4 8832 1 1 94 LYS HG3 H 5.728 -6.622 9.339 1.00 . A A . 94 LYS HG3 1 1
4 8833 1 1 94 LYS HZ1 H 2.592 -4.265 7.850 1.00 . A A . 94 LYS HZ1 1 1
4 8834 1 1 94 LYS HZ2 H 2.987 -4.378 9.498 1.00 . A A . 94 LYS HZ2 1 1
4 8835 1 1 94 LYS HZ3 H 1.362 -4.416 9.006 1.00 . A A . 94 LYS HZ3 1 1
4 8836 1 1 94 LYS N N 7.301 -4.715 8.553 1.00 . A A . 94 LYS N 1 1
4 8837 1 1 94 LYS NZ N 2.330 -4.699 8.758 1.00 . A A . 94 LYS NZ 1 1
4 8838 1 1 94 LYS O O 5.850 -2.342 7.622 1.00 . A A . 94 LYS O 1 1
4 8839 1 1 95 THR C C 4.484 -1.730 4.750 1.00 . A A . 95 THR C 1 1
4 8840 1 1 95 THR CA C 5.975 -1.852 5.020 1.00 . A A . 95 THR CA 1 1
4 8841 1 1 95 THR CB C 6.745 -1.728 3.701 1.00 . A A . 95 THR CB 1 1
4 8842 1 1 95 THR CG2 C 6.314 -0.447 2.978 1.00 . A A . 95 THR CG2 1 1
4 8843 1 1 95 THR H H 6.327 -3.975 5.066 1.00 . A A . 95 THR H 1 1
4 8844 1 1 95 THR HA H 6.290 -1.080 5.708 1.00 . A A . 95 THR HA 1 1
4 8845 1 1 95 THR HB H 6.528 -2.582 3.076 1.00 . A A . 95 THR HB 1 1
4 8846 1 1 95 THR HG1 H 8.293 -2.116 4.814 1.00 . A A . 95 THR HG1 1 1
4 8847 1 1 95 THR HG21 H 6.914 -0.313 2.091 1.00 . A A . 95 THR HG21 1 1
4 8848 1 1 95 THR HG22 H 6.448 0.402 3.634 1.00 . A A . 95 THR HG22 1 1
4 8849 1 1 95 THR HG23 H 5.272 -0.520 2.699 1.00 . A A . 95 THR HG23 1 1
4 8850 1 1 95 THR N N 6.181 -3.185 5.629 1.00 . A A . 95 THR N 1 1
4 8851 1 1 95 THR O O 3.924 -2.473 3.970 1.00 . A A . 95 THR O 1 1
4 8852 1 1 95 THR OG1 O 8.139 -1.682 3.971 1.00 . A A . 95 THR OG1 1 1
4 8853 1 1 96 VAL C C 2.084 0.640 4.500 1.00 . A A . 96 VAL C 1 1
4 8854 1 1 96 VAL CA C 2.369 -0.685 5.193 1.00 . A A . 96 VAL CA 1 1
4 8855 1 1 96 VAL CB C 1.671 -0.718 6.557 1.00 . A A . 96 VAL CB 1 1
4 8856 1 1 96 VAL CG1 C 0.159 -0.622 6.360 1.00 . A A . 96 VAL CG1 1 1
4 8857 1 1 96 VAL CG2 C 2.009 -2.036 7.270 1.00 . A A . 96 VAL CG2 1 1
4 8858 1 1 96 VAL H H 4.293 -0.241 6.042 1.00 . A A . 96 VAL H 1 1
4 8859 1 1 96 VAL HA H 2.009 -1.500 4.585 1.00 . A A . 96 VAL HA 1 1
4 8860 1 1 96 VAL HB H 2.015 0.117 7.157 1.00 . A A . 96 VAL HB 1 1
4 8861 1 1 96 VAL HG11 H -0.101 0.370 6.020 1.00 . A A . 96 VAL HG11 1 1
4 8862 1 1 96 VAL HG12 H -0.338 -0.821 7.300 1.00 . A A . 96 VAL HG12 1 1
4 8863 1 1 96 VAL HG13 H -0.156 -1.349 5.627 1.00 . A A . 96 VAL HG13 1 1
4 8864 1 1 96 VAL HG21 H 2.426 -1.823 8.242 1.00 . A A . 96 VAL HG21 1 1
4 8865 1 1 96 VAL HG22 H 2.727 -2.591 6.684 1.00 . A A . 96 VAL HG22 1 1
4 8866 1 1 96 VAL HG23 H 1.111 -2.627 7.386 1.00 . A A . 96 VAL HG23 1 1
4 8867 1 1 96 VAL N N 3.830 -0.821 5.402 1.00 . A A . 96 VAL N 1 1
4 8868 1 1 96 VAL O O 2.397 1.689 5.009 1.00 . A A . 96 VAL O 1 1
4 8869 1 1 97 ILE C C -0.288 2.225 2.909 1.00 . A A . 97 ILE C 1 1
4 8870 1 1 97 ILE CA C 1.161 1.854 2.617 1.00 . A A . 97 ILE CA 1 1
4 8871 1 1 97 ILE CB C 1.356 1.637 1.111 1.00 . A A . 97 ILE CB 1 1
4 8872 1 1 97 ILE CD1 C 3.656 2.349 0.348 1.00 . A A . 97 ILE CD1 1 1
4 8873 1 1 97 ILE CG1 C 2.800 1.179 0.849 1.00 . A A . 97 ILE CG1 1 1
4 8874 1 1 97 ILE CG2 C 1.070 2.943 0.361 1.00 . A A . 97 ILE CG2 1 1
4 8875 1 1 97 ILE H H 1.226 -0.269 2.958 1.00 . A A . 97 ILE H 1 1
4 8876 1 1 97 ILE HA H 1.811 2.644 2.955 1.00 . A A . 97 ILE HA 1 1
4 8877 1 1 97 ILE HB H 0.669 0.875 0.772 1.00 . A A . 97 ILE HB 1 1
4 8878 1 1 97 ILE HD11 H 4.695 2.157 0.585 1.00 . A A . 97 ILE HD11 1 1
4 8879 1 1 97 ILE HD12 H 3.343 3.265 0.832 1.00 . A A . 97 ILE HD12 1 1
4 8880 1 1 97 ILE HD13 H 3.542 2.449 -0.720 1.00 . A A . 97 ILE HD13 1 1
4 8881 1 1 97 ILE HG12 H 3.224 0.795 1.766 1.00 . A A . 97 ILE HG12 1 1
4 8882 1 1 97 ILE HG13 H 2.795 0.398 0.104 1.00 . A A . 97 ILE HG13 1 1
4 8883 1 1 97 ILE HG21 H 1.614 3.752 0.823 1.00 . A A . 97 ILE HG21 1 1
4 8884 1 1 97 ILE HG22 H 0.012 3.153 0.397 1.00 . A A . 97 ILE HG22 1 1
4 8885 1 1 97 ILE HG23 H 1.382 2.841 -0.670 1.00 . A A . 97 ILE HG23 1 1
4 8886 1 1 97 ILE N N 1.478 0.595 3.345 1.00 . A A . 97 ILE N 1 1
4 8887 1 1 97 ILE O O -1.184 1.418 2.764 1.00 . A A . 97 ILE O 1 1
4 8888 1 1 98 TYR C C -2.413 4.936 2.754 1.00 . A A . 98 TYR C 1 1
4 8889 1 1 98 TYR CA C -1.917 3.828 3.679 1.00 . A A . 98 TYR CA 1 1
4 8890 1 1 98 TYR CB C -1.964 4.351 5.113 1.00 . A A . 98 TYR CB 1 1
4 8891 1 1 98 TYR CD1 C -3.002 2.307 6.162 1.00 . A A . 98 TYR CD1 1 1
4 8892 1 1 98 TYR CD2 C -0.825 3.040 6.934 1.00 . A A . 98 TYR CD2 1 1
4 8893 1 1 98 TYR CE1 C -2.971 1.249 7.078 1.00 . A A . 98 TYR CE1 1 1
4 8894 1 1 98 TYR CE2 C -0.795 1.983 7.852 1.00 . A A . 98 TYR CE2 1 1
4 8895 1 1 98 TYR CG C -1.929 3.202 6.091 1.00 . A A . 98 TYR CG 1 1
4 8896 1 1 98 TYR CZ C -1.867 1.088 7.923 1.00 . A A . 98 TYR CZ 1 1
4 8897 1 1 98 TYR H H 0.215 4.061 3.483 1.00 . A A . 98 TYR H 1 1
4 8898 1 1 98 TYR HA H -2.568 2.972 3.593 1.00 . A A . 98 TYR HA 1 1
4 8899 1 1 98 TYR HB2 H -1.112 4.992 5.285 1.00 . A A . 98 TYR HB2 1 1
4 8900 1 1 98 TYR HB3 H -2.871 4.915 5.252 1.00 . A A . 98 TYR HB3 1 1
4 8901 1 1 98 TYR HD1 H -3.854 2.430 5.508 1.00 . A A . 98 TYR HD1 1 1
4 8902 1 1 98 TYR HD2 H 0.002 3.731 6.878 1.00 . A A . 98 TYR HD2 1 1
4 8903 1 1 98 TYR HE1 H -3.800 0.558 7.135 1.00 . A A . 98 TYR HE1 1 1
4 8904 1 1 98 TYR HE2 H 0.058 1.858 8.503 1.00 . A A . 98 TYR HE2 1 1
4 8905 1 1 98 TYR HH H -2.421 -0.645 8.503 1.00 . A A . 98 TYR HH 1 1
4 8906 1 1 98 TYR N N -0.524 3.430 3.348 1.00 . A A . 98 TYR N 1 1
4 8907 1 1 98 TYR O O -1.779 5.957 2.582 1.00 . A A . 98 TYR O 1 1
4 8908 1 1 98 TYR OH O -1.838 0.045 8.828 1.00 . A A . 98 TYR OH 1 1
4 8909 1 1 99 TRP C C -5.394 6.352 2.065 1.00 . A A . 99 TRP C 1 1
4 8910 1 1 99 TRP CA C -4.178 5.793 1.329 1.00 . A A . 99 TRP CA 1 1
4 8911 1 1 99 TRP CB C -4.623 5.180 0.000 1.00 . A A . 99 TRP CB 1 1
4 8912 1 1 99 TRP CD1 C -3.005 6.119 -1.698 1.00 . A A . 99 TRP CD1 1 1
4 8913 1 1 99 TRP CD2 C -2.633 3.944 -1.259 1.00 . A A . 99 TRP CD2 1 1
4 8914 1 1 99 TRP CE2 C -1.672 4.336 -2.223 1.00 . A A . 99 TRP CE2 1 1
4 8915 1 1 99 TRP CE3 C -2.616 2.612 -0.809 1.00 . A A . 99 TRP CE3 1 1
4 8916 1 1 99 TRP CG C -3.468 5.096 -0.944 1.00 . A A . 99 TRP CG 1 1
4 8917 1 1 99 TRP CH2 C -0.727 2.119 -2.263 1.00 . A A . 99 TRP CH2 1 1
4 8918 1 1 99 TRP CZ2 C -0.729 3.436 -2.721 1.00 . A A . 99 TRP CZ2 1 1
4 8919 1 1 99 TRP CZ3 C -1.667 1.706 -1.310 1.00 . A A . 99 TRP CZ3 1 1
4 8920 1 1 99 TRP H H -4.080 3.930 2.390 1.00 . A A . 99 TRP H 1 1
4 8921 1 1 99 TRP HA H -3.461 6.582 1.152 1.00 . A A . 99 TRP HA 1 1
4 8922 1 1 99 TRP HB2 H -5.010 4.188 0.175 1.00 . A A . 99 TRP HB2 1 1
4 8923 1 1 99 TRP HB3 H -5.395 5.794 -0.434 1.00 . A A . 99 TRP HB3 1 1
4 8924 1 1 99 TRP HD1 H -3.403 7.124 -1.705 1.00 . A A . 99 TRP HD1 1 1
4 8925 1 1 99 TRP HE1 H -1.426 6.215 -3.089 1.00 . A A . 99 TRP HE1 1 1
4 8926 1 1 99 TRP HE3 H -3.340 2.284 -0.076 1.00 . A A . 99 TRP HE3 1 1
4 8927 1 1 99 TRP HH2 H 0.001 1.418 -2.644 1.00 . A A . 99 TRP HH2 1 1
4 8928 1 1 99 TRP HZ2 H -0.008 3.755 -3.457 1.00 . A A . 99 TRP HZ2 1 1
4 8929 1 1 99 TRP HZ3 H -1.662 0.686 -0.957 1.00 . A A . 99 TRP HZ3 1 1
4 8930 1 1 99 TRP N N -3.577 4.751 2.200 1.00 . A A . 99 TRP N 1 1
4 8931 1 1 99 TRP NE1 N -1.940 5.670 -2.457 1.00 . A A . 99 TRP NE1 1 1
4 8932 1 1 99 TRP O O -6.105 5.625 2.730 1.00 . A A . 99 TRP O 1 1
4 8933 1 1 100 LEU C C -8.094 7.837 1.911 1.00 . A A . 100 LEU C 1 1
4 8934 1 1 100 LEU CA C -6.826 8.176 2.698 1.00 . A A . 100 LEU CA 1 1
4 8935 1 1 100 LEU CB C -6.689 9.694 2.829 1.00 . A A . 100 LEU CB 1 1
4 8936 1 1 100 LEU CD1 C -5.050 11.553 3.154 1.00 . A A . 100 LEU CD1 1 1
4 8937 1 1 100 LEU CD2 C -4.419 9.224 3.779 1.00 . A A . 100 LEU CD2 1 1
4 8938 1 1 100 LEU CG C -5.208 10.078 2.786 1.00 . A A . 100 LEU CG 1 1
4 8939 1 1 100 LEU H H -5.072 8.210 1.444 1.00 . A A . 100 LEU H 1 1
4 8940 1 1 100 LEU HA H -6.886 7.732 3.682 1.00 . A A . 100 LEU HA 1 1
4 8941 1 1 100 LEU HB2 H -7.211 10.175 2.019 1.00 . A A . 100 LEU HB2 1 1
4 8942 1 1 100 LEU HB3 H -7.111 10.013 3.770 1.00 . A A . 100 LEU HB3 1 1
4 8943 1 1 100 LEU HD11 H -4.013 11.838 3.070 1.00 . A A . 100 LEU HD11 1 1
4 8944 1 1 100 LEU HD12 H -5.385 11.708 4.169 1.00 . A A . 100 LEU HD12 1 1
4 8945 1 1 100 LEU HD13 H -5.644 12.155 2.484 1.00 . A A . 100 LEU HD13 1 1
4 8946 1 1 100 LEU HD21 H -3.880 8.457 3.245 1.00 . A A . 100 LEU HD21 1 1
4 8947 1 1 100 LEU HD22 H -5.101 8.765 4.480 1.00 . A A . 100 LEU HD22 1 1
4 8948 1 1 100 LEU HD23 H -3.721 9.850 4.313 1.00 . A A . 100 LEU HD23 1 1
4 8949 1 1 100 LEU HG H -4.826 9.917 1.787 1.00 . A A . 100 LEU HG 1 1
4 8950 1 1 100 LEU N N -5.650 7.624 1.975 1.00 . A A . 100 LEU N 1 1
4 8951 1 1 100 LEU O O -8.113 7.893 0.698 1.00 . A A . 100 LEU O 1 1
4 8952 1 1 101 ALA C C -11.611 7.747 2.572 1.00 . A A . 101 ALA C 1 1
4 8953 1 1 101 ALA CA C -10.406 7.122 1.867 1.00 . A A . 101 ALA CA 1 1
4 8954 1 1 101 ALA CB C -10.565 5.600 1.838 1.00 . A A . 101 ALA CB 1 1
4 8955 1 1 101 ALA H H -9.114 7.426 3.568 1.00 . A A . 101 ALA H 1 1
4 8956 1 1 101 ALA HA H -10.351 7.492 0.857 1.00 . A A . 101 ALA HA 1 1
4 8957 1 1 101 ALA HB1 H -11.614 5.348 1.883 1.00 . A A . 101 ALA HB1 1 1
4 8958 1 1 101 ALA HB2 H -10.055 5.168 2.686 1.00 . A A . 101 ALA HB2 1 1
4 8959 1 1 101 ALA HB3 H -10.141 5.212 0.924 1.00 . A A . 101 ALA HB3 1 1
4 8960 1 1 101 ALA N N -9.150 7.475 2.589 1.00 . A A . 101 ALA N 1 1
4 8961 1 1 101 ALA O O -11.572 8.037 3.751 1.00 . A A . 101 ALA O 1 1
4 8962 1 1 102 GLU C C -15.129 7.750 2.119 1.00 . A A . 102 GLU C 1 1
4 8963 1 1 102 GLU CA C -13.891 8.577 2.468 1.00 . A A . 102 GLU CA 1 1
4 8964 1 1 102 GLU CB C -14.062 9.995 1.913 1.00 . A A . 102 GLU CB 1 1
4 8965 1 1 102 GLU CD C -15.533 12.013 1.906 1.00 . A A . 102 GLU CD 1 1
4 8966 1 1 102 GLU CG C -15.257 10.672 2.586 1.00 . A A . 102 GLU CG 1 1
4 8967 1 1 102 GLU H H -12.682 7.726 0.901 1.00 . A A . 102 GLU H 1 1
4 8968 1 1 102 GLU HA H -13.772 8.619 3.538 1.00 . A A . 102 GLU HA 1 1
4 8969 1 1 102 GLU HB2 H -13.167 10.567 2.108 1.00 . A A . 102 GLU HB2 1 1
4 8970 1 1 102 GLU HB3 H -14.232 9.945 0.847 1.00 . A A . 102 GLU HB3 1 1
4 8971 1 1 102 GLU HE2 H -16.650 13.453 1.761 1.00 . A A . 102 GLU HE2 1 1
4 8972 1 1 102 GLU HG2 H -16.128 10.037 2.500 1.00 . A A . 102 GLU HG2 1 1
4 8973 1 1 102 GLU HG3 H -15.033 10.840 3.626 1.00 . A A . 102 GLU HG3 1 1
4 8974 1 1 102 GLU N N -12.679 7.963 1.851 1.00 . A A . 102 GLU N 1 1
4 8975 1 1 102 GLU O O -15.497 7.637 0.968 1.00 . A A . 102 GLU O 1 1
4 8976 1 1 102 GLU OE1 O -14.739 12.404 1.066 1.00 . A A . 102 GLU OE1 1 1
4 8977 1 1 102 GLU OE2 O -16.540 12.622 2.229 1.00 . A A . 102 GLU OE2 1 1
4 8978 1 1 103 VAL C C -18.184 7.329 2.526 1.00 . A A . 103 VAL C 1 1
4 8979 1 1 103 VAL CA C -17.011 6.379 2.801 1.00 . A A . 103 VAL CA 1 1
4 8980 1 1 103 VAL CB C -17.316 5.445 3.976 1.00 . A A . 103 VAL CB 1 1
4 8981 1 1 103 VAL CG1 C -16.034 4.731 4.384 1.00 . A A . 103 VAL CG1 1 1
4 8982 1 1 103 VAL CG2 C -17.833 6.233 5.177 1.00 . A A . 103 VAL CG2 1 1
4 8983 1 1 103 VAL H H -15.484 7.290 4.023 1.00 . A A . 103 VAL H 1 1
4 8984 1 1 103 VAL HA H -16.830 5.785 1.919 1.00 . A A . 103 VAL HA 1 1
4 8985 1 1 103 VAL HB H -18.049 4.713 3.674 1.00 . A A . 103 VAL HB 1 1
4 8986 1 1 103 VAL HG11 H -15.571 5.277 5.188 1.00 . A A . 103 VAL HG11 1 1
4 8987 1 1 103 VAL HG12 H -15.365 4.691 3.541 1.00 . A A . 103 VAL HG12 1 1
4 8988 1 1 103 VAL HG13 H -16.268 3.727 4.715 1.00 . A A . 103 VAL HG13 1 1
4 8989 1 1 103 VAL HG21 H -17.661 7.286 5.021 1.00 . A A . 103 VAL HG21 1 1
4 8990 1 1 103 VAL HG22 H -17.311 5.910 6.068 1.00 . A A . 103 VAL HG22 1 1
4 8991 1 1 103 VAL HG23 H -18.890 6.050 5.294 1.00 . A A . 103 VAL HG23 1 1
4 8992 1 1 103 VAL N N -15.788 7.182 3.098 1.00 . A A . 103 VAL N 1 1
4 8993 1 1 103 VAL O O -18.369 8.321 3.202 1.00 . A A . 103 VAL O 1 1
4 8994 1 1 104 LYS C C -21.199 7.911 2.185 1.00 . A A . 104 LYS C 1 1
4 8995 1 1 104 LYS CA C -20.085 7.947 1.136 1.00 . A A . 104 LYS CA 1 1
4 8996 1 1 104 LYS CB C -20.675 7.503 -0.208 1.00 . A A . 104 LYS CB 1 1
4 8997 1 1 104 LYS CD C -18.356 7.309 -1.119 1.00 . A A . 104 LYS CD 1 1
4 8998 1 1 104 LYS CE C -18.104 7.558 -2.607 1.00 . A A . 104 LYS CE 1 1
4 8999 1 1 104 LYS CG C -19.693 6.590 -0.942 1.00 . A A . 104 LYS CG 1 1
4 9000 1 1 104 LYS H H -18.753 6.259 0.959 1.00 . A A . 104 LYS H 1 1
4 9001 1 1 104 LYS HA H -19.720 8.958 1.043 1.00 . A A . 104 LYS HA 1 1
4 9002 1 1 104 LYS HB2 H -21.598 6.971 -0.035 1.00 . A A . 104 LYS HB2 1 1
4 9003 1 1 104 LYS HB3 H -20.872 8.374 -0.816 1.00 . A A . 104 LYS HB3 1 1
4 9004 1 1 104 LYS HD2 H -18.380 8.250 -0.593 1.00 . A A . 104 LYS HD2 1 1
4 9005 1 1 104 LYS HD3 H -17.564 6.696 -0.723 1.00 . A A . 104 LYS HD3 1 1
4 9006 1 1 104 LYS HE2 H -17.256 8.216 -2.724 1.00 . A A . 104 LYS HE2 1 1
4 9007 1 1 104 LYS HE3 H -17.902 6.620 -3.101 1.00 . A A . 104 LYS HE3 1 1
4 9008 1 1 104 LYS HG2 H -19.548 5.687 -0.369 1.00 . A A . 104 LYS HG2 1 1
4 9009 1 1 104 LYS HG3 H -20.093 6.339 -1.913 1.00 . A A . 104 LYS HG3 1 1
4 9010 1 1 104 LYS HZ1 H -19.016 8.952 -3.857 1.00 . A A . 104 LYS HZ1 1 1
4 9011 1 1 104 LYS HZ2 H -19.911 8.583 -2.461 1.00 . A A . 104 LYS HZ2 1 1
4 9012 1 1 104 LYS HZ3 H -19.845 7.477 -3.748 1.00 . A A . 104 LYS HZ3 1 1
4 9013 1 1 104 LYS N N -18.946 7.050 1.506 1.00 . A A . 104 LYS N 1 1
4 9014 1 1 104 LYS NZ N -19.310 8.191 -3.214 1.00 . A A . 104 LYS NZ 1 1
4 9015 1 1 104 LYS O O -21.911 8.879 2.364 1.00 . A A . 104 LYS O 1 1
4 9016 1 1 105 ASP C C -22.003 6.846 5.270 1.00 . A A . 105 ASP C 1 1
4 9017 1 1 105 ASP CA C -22.511 6.741 3.837 1.00 . A A . 105 ASP CA 1 1
4 9018 1 1 105 ASP CB C -23.258 5.421 3.674 1.00 . A A . 105 ASP CB 1 1
4 9019 1 1 105 ASP CG C -24.729 5.699 3.358 1.00 . A A . 105 ASP CG 1 1
4 9020 1 1 105 ASP H H -20.835 6.020 2.671 1.00 . A A . 105 ASP H 1 1
4 9021 1 1 105 ASP HA H -23.195 7.550 3.651 1.00 . A A . 105 ASP HA 1 1
4 9022 1 1 105 ASP HB2 H -22.815 4.859 2.871 1.00 . A A . 105 ASP HB2 1 1
4 9023 1 1 105 ASP HB3 H -23.190 4.855 4.590 1.00 . A A . 105 ASP HB3 1 1
4 9024 1 1 105 ASP HD2 H -25.923 6.591 2.300 1.00 . A A . 105 ASP HD2 1 1
4 9025 1 1 105 ASP N N -21.395 6.807 2.846 1.00 . A A . 105 ASP N 1 1
4 9026 1 1 105 ASP O O -21.069 6.183 5.666 1.00 . A A . 105 ASP O 1 1
4 9027 1 1 105 ASP OD1 O -25.575 5.139 4.034 1.00 . A A . 105 ASP OD1 1 1
4 9028 1 1 105 ASP OD2 O -24.982 6.464 2.442 1.00 . A A . 105 ASP OD2 1 1
4 9029 1 1 106 TYR C C -22.474 6.453 8.178 1.00 . A A . 106 TYR C 1 1
4 9030 1 1 106 TYR CA C -22.251 7.795 7.489 1.00 . A A . 106 TYR CA 1 1
4 9031 1 1 106 TYR CB C -23.117 8.866 8.159 1.00 . A A . 106 TYR CB 1 1
4 9032 1 1 106 TYR CD1 C -21.496 9.200 10.060 1.00 . A A . 106 TYR CD1 1 1
4 9033 1 1 106 TYR CD2 C -23.811 8.708 10.579 1.00 . A A . 106 TYR CD2 1 1
4 9034 1 1 106 TYR CE1 C -21.200 9.255 11.427 1.00 . A A . 106 TYR CE1 1 1
4 9035 1 1 106 TYR CE2 C -23.516 8.763 11.948 1.00 . A A . 106 TYR CE2 1 1
4 9036 1 1 106 TYR CG C -22.800 8.927 9.635 1.00 . A A . 106 TYR CG 1 1
4 9037 1 1 106 TYR CZ C -22.210 9.036 12.370 1.00 . A A . 106 TYR CZ 1 1
4 9038 1 1 106 TYR H H -23.417 8.155 5.714 1.00 . A A . 106 TYR H 1 1
4 9039 1 1 106 TYR HA H -21.210 8.071 7.553 1.00 . A A . 106 TYR HA 1 1
4 9040 1 1 106 TYR HB2 H -22.913 9.828 7.708 1.00 . A A . 106 TYR HB2 1 1
4 9041 1 1 106 TYR HB3 H -24.160 8.621 8.028 1.00 . A A . 106 TYR HB3 1 1
4 9042 1 1 106 TYR HD1 H -20.717 9.368 9.332 1.00 . A A . 106 TYR HD1 1 1
4 9043 1 1 106 TYR HD2 H -24.818 8.496 10.251 1.00 . A A . 106 TYR HD2 1 1
4 9044 1 1 106 TYR HE1 H -20.191 9.466 11.754 1.00 . A A . 106 TYR HE1 1 1
4 9045 1 1 106 TYR HE2 H -24.298 8.596 12.674 1.00 . A A . 106 TYR HE2 1 1
4 9046 1 1 106 TYR HH H -21.333 9.838 13.866 1.00 . A A . 106 TYR HH 1 1
4 9047 1 1 106 TYR N N -22.648 7.658 6.060 1.00 . A A . 106 TYR N 1 1
4 9048 1 1 106 TYR O O -21.659 5.988 8.951 1.00 . A A . 106 TYR O 1 1
4 9049 1 1 106 TYR OH O -21.920 9.091 13.719 1.00 . A A . 106 TYR OH 1 1
4 9050 1 1 107 ASP C C -23.470 3.409 7.502 1.00 . A A . 107 ASP C 1 1
4 9051 1 1 107 ASP CA C -23.872 4.498 8.494 1.00 . A A . 107 ASP CA 1 1
4 9052 1 1 107 ASP CB C -25.367 4.392 8.798 1.00 . A A . 107 ASP CB 1 1
4 9053 1 1 107 ASP CG C -25.643 3.090 9.553 1.00 . A A . 107 ASP CG 1 1
4 9054 1 1 107 ASP H H -24.210 6.215 7.250 1.00 . A A . 107 ASP H 1 1
4 9055 1 1 107 ASP HA H -23.306 4.385 9.407 1.00 . A A . 107 ASP HA 1 1
4 9056 1 1 107 ASP HB2 H -25.673 5.233 9.404 1.00 . A A . 107 ASP HB2 1 1
4 9057 1 1 107 ASP HB3 H -25.924 4.393 7.873 1.00 . A A . 107 ASP HB3 1 1
4 9058 1 1 107 ASP HD2 H -24.934 1.613 10.363 1.00 . A A . 107 ASP HD2 1 1
4 9059 1 1 107 ASP N N -23.577 5.821 7.884 1.00 . A A . 107 ASP N 1 1
4 9060 1 1 107 ASP O O -23.941 2.290 7.566 1.00 . A A . 107 ASP O 1 1
4 9061 1 1 107 ASP OD1 O -26.805 2.792 9.774 1.00 . A A . 107 ASP OD1 1 1
4 9062 1 1 107 ASP OD2 O -24.687 2.414 9.895 1.00 . A A . 107 ASP OD2 1 1
4 9063 1 1 108 VAL C C -22.036 1.372 6.255 1.00 . A A . 108 VAL C 1 1
4 9064 1 1 108 VAL CA C -22.161 2.734 5.571 1.00 . A A . 108 VAL CA 1 1
4 9065 1 1 108 VAL CB C -20.812 3.171 4.998 1.00 . A A . 108 VAL CB 1 1
4 9066 1 1 108 VAL CG1 C -19.869 3.526 6.146 1.00 . A A . 108 VAL CG1 1 1
4 9067 1 1 108 VAL CG2 C -20.197 2.044 4.168 1.00 . A A . 108 VAL CG2 1 1
4 9068 1 1 108 VAL H H -22.244 4.647 6.551 1.00 . A A . 108 VAL H 1 1
4 9069 1 1 108 VAL HA H -22.890 2.673 4.777 1.00 . A A . 108 VAL HA 1 1
4 9070 1 1 108 VAL HB H -20.956 4.042 4.373 1.00 . A A . 108 VAL HB 1 1
4 9071 1 1 108 VAL HG11 H -19.820 2.698 6.835 1.00 . A A . 108 VAL HG11 1 1
4 9072 1 1 108 VAL HG12 H -20.241 4.402 6.655 1.00 . A A . 108 VAL HG12 1 1
4 9073 1 1 108 VAL HG13 H -18.886 3.727 5.751 1.00 . A A . 108 VAL HG13 1 1
4 9074 1 1 108 VAL HG21 H -20.084 1.163 4.780 1.00 . A A . 108 VAL HG21 1 1
4 9075 1 1 108 VAL HG22 H -19.228 2.357 3.805 1.00 . A A . 108 VAL HG22 1 1
4 9076 1 1 108 VAL HG23 H -20.840 1.821 3.329 1.00 . A A . 108 VAL HG23 1 1
4 9077 1 1 108 VAL N N -22.604 3.737 6.579 1.00 . A A . 108 VAL N 1 1
4 9078 1 1 108 VAL O O -21.754 1.283 7.433 1.00 . A A . 108 VAL O 1 1
4 9079 1 1 109 GLU C C -20.791 -1.301 6.674 1.00 . A A . 109 GLU C 1 1
4 9080 1 1 109 GLU CA C -22.199 -1.030 6.152 1.00 . A A . 109 GLU CA 1 1
4 9081 1 1 109 GLU CB C -22.610 -2.102 5.130 1.00 . A A . 109 GLU CB 1 1
4 9082 1 1 109 GLU CD C -21.741 -2.675 2.851 1.00 . A A . 109 GLU CD 1 1
4 9083 1 1 109 GLU CG C -21.395 -2.603 4.341 1.00 . A A . 109 GLU CG 1 1
4 9084 1 1 109 GLU H H -22.515 0.408 4.595 1.00 . A A . 109 GLU H 1 1
4 9085 1 1 109 GLU HA H -22.886 -1.062 6.985 1.00 . A A . 109 GLU HA 1 1
4 9086 1 1 109 GLU HB2 H -23.057 -2.934 5.656 1.00 . A A . 109 GLU HB2 1 1
4 9087 1 1 109 GLU HB3 H -23.333 -1.683 4.448 1.00 . A A . 109 GLU HB3 1 1
4 9088 1 1 109 GLU HE2 H -21.118 -2.644 1.134 1.00 . A A . 109 GLU HE2 1 1
4 9089 1 1 109 GLU HG2 H -20.569 -1.928 4.480 1.00 . A A . 109 GLU HG2 1 1
4 9090 1 1 109 GLU HG3 H -21.121 -3.587 4.689 1.00 . A A . 109 GLU HG3 1 1
4 9091 1 1 109 GLU N N -22.271 0.316 5.534 1.00 . A A . 109 GLU N 1 1
4 9092 1 1 109 GLU O O -19.796 -0.933 6.079 1.00 . A A . 109 GLU O 1 1
4 9093 1 1 109 GLU OE1 O -22.913 -2.814 2.540 1.00 . A A . 109 GLU OE1 1 1
4 9094 1 1 109 GLU OE2 O -20.828 -2.591 2.047 1.00 . A A . 109 GLU OE2 1 1
4 9095 1 1 110 ILE C C -19.341 -3.802 8.607 1.00 . A A . 110 ILE C 1 1
4 9096 1 1 110 ILE CA C -19.404 -2.294 8.391 1.00 . A A . 110 ILE CA 1 1
4 9097 1 1 110 ILE CB C -19.238 -1.561 9.723 1.00 . A A . 110 ILE CB 1 1
4 9098 1 1 110 ILE CD1 C -17.908 0.220 8.563 1.00 . A A . 110 ILE CD1 1 1
4 9099 1 1 110 ILE CG1 C -19.117 -0.056 9.464 1.00 . A A . 110 ILE CG1 1 1
4 9100 1 1 110 ILE CG2 C -17.980 -2.064 10.437 1.00 . A A . 110 ILE CG2 1 1
4 9101 1 1 110 ILE H H -21.543 -2.236 8.223 1.00 . A A . 110 ILE H 1 1
4 9102 1 1 110 ILE HA H -18.613 -2.002 7.719 1.00 . A A . 110 ILE HA 1 1
4 9103 1 1 110 ILE HB H -20.100 -1.748 10.346 1.00 . A A . 110 ILE HB 1 1
4 9104 1 1 110 ILE HD11 H -17.171 -0.559 8.697 1.00 . A A . 110 ILE HD11 1 1
4 9105 1 1 110 ILE HD12 H -17.475 1.173 8.827 1.00 . A A . 110 ILE HD12 1 1
4 9106 1 1 110 ILE HD13 H -18.225 0.244 7.531 1.00 . A A . 110 ILE HD13 1 1
4 9107 1 1 110 ILE HG12 H -20.015 0.295 8.976 1.00 . A A . 110 ILE HG12 1 1
4 9108 1 1 110 ILE HG13 H -18.991 0.462 10.400 1.00 . A A . 110 ILE HG13 1 1
4 9109 1 1 110 ILE HG21 H -17.489 -1.238 10.928 1.00 . A A . 110 ILE HG21 1 1
4 9110 1 1 110 ILE HG22 H -17.310 -2.505 9.715 1.00 . A A . 110 ILE HG22 1 1
4 9111 1 1 110 ILE HG23 H -18.257 -2.808 11.171 1.00 . A A . 110 ILE HG23 1 1
4 9112 1 1 110 ILE N N -20.719 -1.952 7.788 1.00 . A A . 110 ILE N 1 1
4 9113 1 1 110 ILE O O -19.978 -4.345 9.488 1.00 . A A . 110 ILE O 1 1
4 9114 1 1 111 ARG C C -17.103 -6.279 8.556 1.00 . A A . 111 ARG C 1 1
4 9115 1 1 111 ARG CA C -18.468 -5.960 7.955 1.00 . A A . 111 ARG CA 1 1
4 9116 1 1 111 ARG CB C -18.597 -6.621 6.578 1.00 . A A . 111 ARG CB 1 1
4 9117 1 1 111 ARG CD C -20.813 -5.427 6.607 1.00 . A A . 111 ARG CD 1 1
4 9118 1 1 111 ARG CG C -20.072 -6.687 6.156 1.00 . A A . 111 ARG CG 1 1
4 9119 1 1 111 ARG CZ C -23.166 -5.979 6.445 1.00 . A A . 111 ARG CZ 1 1
4 9120 1 1 111 ARG H H -18.073 -4.026 7.101 1.00 . A A . 111 ARG H 1 1
4 9121 1 1 111 ARG HA H -19.245 -6.323 8.610 1.00 . A A . 111 ARG HA 1 1
4 9122 1 1 111 ARG HB2 H -18.043 -6.046 5.855 1.00 . A A . 111 ARG HB2 1 1
4 9123 1 1 111 ARG HB3 H -18.193 -7.619 6.619 1.00 . A A . 111 ARG HB3 1 1
4 9124 1 1 111 ARG HD2 H -20.964 -5.456 7.675 1.00 . A A . 111 ARG HD2 1 1
4 9125 1 1 111 ARG HD3 H -20.234 -4.555 6.349 1.00 . A A . 111 ARG HD3 1 1
4 9126 1 1 111 ARG HE H -22.238 -4.858 5.095 1.00 . A A . 111 ARG HE 1 1
4 9127 1 1 111 ARG HG2 H -20.133 -6.771 5.082 1.00 . A A . 111 ARG HG2 1 1
4 9128 1 1 111 ARG HG3 H -20.535 -7.550 6.606 1.00 . A A . 111 ARG HG3 1 1
4 9129 1 1 111 ARG HH11 H -22.143 -6.696 8.010 1.00 . A A . 111 ARG HH11 1 1
4 9130 1 1 111 ARG HH12 H -23.821 -7.126 7.951 1.00 . A A . 111 ARG HH12 1 1
4 9131 1 1 111 ARG HH21 H -24.428 -5.408 5.000 1.00 . A A . 111 ARG HH21 1 1
4 9132 1 1 111 ARG HH22 H -25.113 -6.397 6.245 1.00 . A A . 111 ARG HH22 1 1
4 9133 1 1 111 ARG N N -18.578 -4.486 7.806 1.00 . A A . 111 ARG N 1 1
4 9134 1 1 111 ARG NE N -22.138 -5.362 5.928 1.00 . A A . 111 ARG NE 1 1
4 9135 1 1 111 ARG NH1 N -23.033 -6.653 7.555 1.00 . A A . 111 ARG NH1 1 1
4 9136 1 1 111 ARG NH2 N -24.325 -5.924 5.850 1.00 . A A . 111 ARG NH2 1 1
4 9137 1 1 111 ARG O O -16.078 -6.083 7.935 1.00 . A A . 111 ARG O 1 1
4 9138 1 1 112 LEU C C -15.464 -8.544 10.237 1.00 . A A . 112 LEU C 1 1
4 9139 1 1 112 LEU CA C -15.783 -7.060 10.413 1.00 . A A . 112 LEU CA 1 1
4 9140 1 1 112 LEU CB C -15.868 -6.735 11.903 1.00 . A A . 112 LEU CB 1 1
4 9141 1 1 112 LEU CD1 C -16.257 -4.894 13.544 1.00 . A A . 112 LEU CD1 1 1
4 9142 1 1 112 LEU CD2 C -15.790 -4.344 11.146 1.00 . A A . 112 LEU CD2 1 1
4 9143 1 1 112 LEU CG C -16.467 -5.339 12.095 1.00 . A A . 112 LEU CG 1 1
4 9144 1 1 112 LEU H H -17.920 -6.889 10.257 1.00 . A A . 112 LEU H 1 1
4 9145 1 1 112 LEU HA H -15.003 -6.468 9.958 1.00 . A A . 112 LEU HA 1 1
4 9146 1 1 112 LEU HB2 H -16.495 -7.466 12.394 1.00 . A A . 112 LEU HB2 1 1
4 9147 1 1 112 LEU HB3 H -14.881 -6.764 12.333 1.00 . A A . 112 LEU HB3 1 1
4 9148 1 1 112 LEU HD11 H -17.214 -4.801 14.035 1.00 . A A . 112 LEU HD11 1 1
4 9149 1 1 112 LEU HD12 H -15.752 -3.941 13.559 1.00 . A A . 112 LEU HD12 1 1
4 9150 1 1 112 LEU HD13 H -15.657 -5.627 14.065 1.00 . A A . 112 LEU HD13 1 1
4 9151 1 1 112 LEU HD21 H -14.726 -4.531 11.126 1.00 . A A . 112 LEU HD21 1 1
4 9152 1 1 112 LEU HD22 H -15.971 -3.336 11.491 1.00 . A A . 112 LEU HD22 1 1
4 9153 1 1 112 LEU HD23 H -16.196 -4.459 10.150 1.00 . A A . 112 LEU HD23 1 1
4 9154 1 1 112 LEU HG H -17.526 -5.373 11.885 1.00 . A A . 112 LEU HG 1 1
4 9155 1 1 112 LEU N N -17.082 -6.751 9.767 1.00 . A A . 112 LEU N 1 1
4 9156 1 1 112 LEU O O -16.314 -9.396 10.408 1.00 . A A . 112 LEU O 1 1
4 9157 1 1 113 SER C C -13.496 -10.864 11.105 1.00 . A A . 113 SER C 1 1
4 9158 1 1 113 SER CA C -13.866 -10.286 9.739 1.00 . A A . 113 SER CA 1 1
4 9159 1 1 113 SER CB C -12.669 -10.393 8.796 1.00 . A A . 113 SER CB 1 1
4 9160 1 1 113 SER H H -13.572 -8.156 9.786 1.00 . A A . 113 SER H 1 1
4 9161 1 1 113 SER HA H -14.702 -10.836 9.329 1.00 . A A . 113 SER HA 1 1
4 9162 1 1 113 SER HB2 H -11.822 -9.889 9.228 1.00 . A A . 113 SER HB2 1 1
4 9163 1 1 113 SER HB3 H -12.425 -11.434 8.642 1.00 . A A . 113 SER HB3 1 1
4 9164 1 1 113 SER HG H -12.840 -10.422 6.857 1.00 . A A . 113 SER HG 1 1
4 9165 1 1 113 SER N N -14.244 -8.858 9.911 1.00 . A A . 113 SER N 1 1
4 9166 1 1 113 SER O O -13.430 -10.155 12.089 1.00 . A A . 113 SER O 1 1
4 9167 1 1 113 SER OG O -12.995 -9.781 7.554 1.00 . A A . 113 SER OG 1 1
4 9168 1 1 114 HIS C C -11.736 -11.942 13.106 1.00 . A A . 114 HIS C 1 1
4 9169 1 1 114 HIS CA C -12.884 -12.745 12.487 1.00 . A A . 114 HIS CA 1 1
4 9170 1 1 114 HIS CB C -12.441 -14.194 12.276 1.00 . A A . 114 HIS CB 1 1
4 9171 1 1 114 HIS CD2 C -12.878 -15.746 14.351 1.00 . A A . 114 HIS CD2 1 1
4 9172 1 1 114 HIS CE1 C -11.086 -15.272 15.482 1.00 . A A . 114 HIS CE1 1 1
4 9173 1 1 114 HIS CG C -12.168 -14.833 13.610 1.00 . A A . 114 HIS CG 1 1
4 9174 1 1 114 HIS H H -13.308 -12.701 10.376 1.00 . A A . 114 HIS H 1 1
4 9175 1 1 114 HIS HA H -13.739 -12.722 13.148 1.00 . A A . 114 HIS HA 1 1
4 9176 1 1 114 HIS HB2 H -13.224 -14.739 11.768 1.00 . A A . 114 HIS HB2 1 1
4 9177 1 1 114 HIS HB3 H -11.542 -14.214 11.679 1.00 . A A . 114 HIS HB3 1 1
4 9178 1 1 114 HIS HD1 H -10.314 -13.928 14.095 1.00 . A A . 114 HIS HD1 1 1
4 9179 1 1 114 HIS HD2 H -13.822 -16.182 14.064 1.00 . A A . 114 HIS HD2 1 1
4 9180 1 1 114 HIS HE1 H -10.333 -15.253 16.255 1.00 . A A . 114 HIS HE1 1 1
4 9181 1 1 114 HIS HE2 H -12.461 -16.629 16.246 1.00 . A A . 114 HIS HE2 1 1
4 9182 1 1 114 HIS N N -13.250 -12.141 11.178 1.00 . A A . 114 HIS N 1 1
4 9183 1 1 114 HIS ND1 N -11.029 -14.545 14.349 1.00 . A A . 114 HIS ND1 1 1
4 9184 1 1 114 HIS NE2 N -12.191 -16.018 15.529 1.00 . A A . 114 HIS NE2 1 1
4 9185 1 1 114 HIS O O -11.631 -11.819 14.311 1.00 . A A . 114 HIS O 1 1
4 9186 1 1 115 GLU C C -10.254 -9.402 13.614 1.00 . A A . 115 GLU C 1 1
4 9187 1 1 115 GLU CA C -9.730 -10.611 12.828 1.00 . A A . 115 GLU CA 1 1
4 9188 1 1 115 GLU CB C -8.864 -10.117 11.665 1.00 . A A . 115 GLU CB 1 1
4 9189 1 1 115 GLU CD C -7.311 -12.061 11.909 1.00 . A A . 115 GLU CD 1 1
4 9190 1 1 115 GLU CG C -8.239 -11.316 10.950 1.00 . A A . 115 GLU CG 1 1
4 9191 1 1 115 GLU H H -10.976 -11.515 11.323 1.00 . A A . 115 GLU H 1 1
4 9192 1 1 115 GLU HA H -9.136 -11.233 13.479 1.00 . A A . 115 GLU HA 1 1
4 9193 1 1 115 GLU HB2 H -9.476 -9.561 10.972 1.00 . A A . 115 GLU HB2 1 1
4 9194 1 1 115 GLU HB3 H -8.080 -9.479 12.047 1.00 . A A . 115 GLU HB3 1 1
4 9195 1 1 115 GLU HE2 H -6.356 -12.007 13.467 1.00 . A A . 115 GLU HE2 1 1
4 9196 1 1 115 GLU HG2 H -9.020 -11.981 10.613 1.00 . A A . 115 GLU HG2 1 1
4 9197 1 1 115 GLU HG3 H -7.670 -10.970 10.099 1.00 . A A . 115 GLU HG3 1 1
4 9198 1 1 115 GLU N N -10.873 -11.401 12.290 1.00 . A A . 115 GLU N 1 1
4 9199 1 1 115 GLU O O -9.668 -8.993 14.595 1.00 . A A . 115 GLU O 1 1
4 9200 1 1 115 GLU OE1 O -6.988 -13.203 11.623 1.00 . A A . 115 GLU OE1 1 1
4 9201 1 1 115 GLU OE2 O -6.935 -11.479 12.913 1.00 . A A . 115 GLU OE2 1 1
4 9202 1 1 116 HIS C C -13.264 -8.006 14.508 1.00 . A A . 116 HIS C 1 1
4 9203 1 1 116 HIS CA C -11.901 -7.647 13.915 1.00 . A A . 116 HIS CA 1 1
4 9204 1 1 116 HIS CB C -12.054 -6.478 12.940 1.00 . A A . 116 HIS CB 1 1
4 9205 1 1 116 HIS CD2 C -9.708 -5.293 13.022 1.00 . A A . 116 HIS CD2 1 1
4 9206 1 1 116 HIS CE1 C -8.978 -5.910 11.074 1.00 . A A . 116 HIS CE1 1 1
4 9207 1 1 116 HIS CG C -10.697 -6.057 12.449 1.00 . A A . 116 HIS CG 1 1
4 9208 1 1 116 HIS H H -11.805 -9.172 12.393 1.00 . A A . 116 HIS H 1 1
4 9209 1 1 116 HIS HA H -11.227 -7.365 14.708 1.00 . A A . 116 HIS HA 1 1
4 9210 1 1 116 HIS HB2 H -12.660 -6.787 12.099 1.00 . A A . 116 HIS HB2 1 1
4 9211 1 1 116 HIS HB3 H -12.529 -5.649 13.442 1.00 . A A . 116 HIS HB3 1 1
4 9212 1 1 116 HIS HD1 H -10.674 -6.993 10.547 1.00 . A A . 116 HIS HD1 1 1
4 9213 1 1 116 HIS HD2 H -9.764 -4.833 13.997 1.00 . A A . 116 HIS HD2 1 1
4 9214 1 1 116 HIS HE1 H -8.349 -6.040 10.205 1.00 . A A . 116 HIS HE1 1 1
4 9215 1 1 116 HIS HE2 H -7.786 -4.724 12.300 1.00 . A A . 116 HIS HE2 1 1
4 9216 1 1 116 HIS N N -11.348 -8.828 13.189 1.00 . A A . 116 HIS N 1 1
4 9217 1 1 116 HIS ND1 N -10.207 -6.439 11.206 1.00 . A A . 116 HIS ND1 1 1
4 9218 1 1 116 HIS NE2 N -8.629 -5.204 12.152 1.00 . A A . 116 HIS NE2 1 1
4 9219 1 1 116 HIS O O -14.045 -8.716 13.904 1.00 . A A . 116 HIS O 1 1
4 9220 1 1 117 GLN C C -15.712 -6.598 16.500 1.00 . A A . 117 GLN C 1 1
4 9221 1 1 117 GLN CA C -14.862 -7.863 16.325 1.00 . A A . 117 GLN CA 1 1
4 9222 1 1 117 GLN CB C -14.611 -8.494 17.695 1.00 . A A . 117 GLN CB 1 1
4 9223 1 1 117 GLN CD C -13.585 -8.147 19.947 1.00 . A A . 117 GLN CD 1 1
4 9224 1 1 117 GLN CG C -13.819 -7.521 18.571 1.00 . A A . 117 GLN CG 1 1
4 9225 1 1 117 GLN H H -12.907 -6.970 16.164 1.00 . A A . 117 GLN H 1 1
4 9226 1 1 117 GLN HA H -15.394 -8.567 15.703 1.00 . A A . 117 GLN HA 1 1
4 9227 1 1 117 GLN HB2 H -15.556 -8.716 18.167 1.00 . A A . 117 GLN HB2 1 1
4 9228 1 1 117 GLN HB3 H -14.045 -9.405 17.574 1.00 . A A . 117 GLN HB3 1 1
4 9229 1 1 117 GLN HE21 H -12.679 -6.540 20.681 1.00 . A A . 117 GLN HE21 1 1
4 9230 1 1 117 GLN HE22 H -12.823 -7.847 21.756 1.00 . A A . 117 GLN HE22 1 1
4 9231 1 1 117 GLN HG2 H -12.868 -7.308 18.106 1.00 . A A . 117 GLN HG2 1 1
4 9232 1 1 117 GLN HG3 H -14.378 -6.603 18.685 1.00 . A A . 117 GLN HG3 1 1
4 9233 1 1 117 GLN N N -13.554 -7.532 15.691 1.00 . A A . 117 GLN N 1 1
4 9234 1 1 117 GLN NE2 N -12.978 -7.453 20.872 1.00 . A A . 117 GLN NE2 1 1
4 9235 1 1 117 GLN O O -16.919 -6.671 16.617 1.00 . A A . 117 GLN O 1 1
4 9236 1 1 117 GLN OE1 O -13.958 -9.278 20.184 1.00 . A A . 117 GLN OE1 1 1
4 9237 1 1 118 ALA C C -15.203 -3.008 16.061 1.00 . A A . 118 ALA C 1 1
4 9238 1 1 118 ALA CA C -15.908 -4.199 16.714 1.00 . A A . 118 ALA CA 1 1
4 9239 1 1 118 ALA CB C -16.084 -3.925 18.209 1.00 . A A . 118 ALA CB 1 1
4 9240 1 1 118 ALA H H -14.129 -5.393 16.445 1.00 . A A . 118 ALA H 1 1
4 9241 1 1 118 ALA HA H -16.879 -4.332 16.259 1.00 . A A . 118 ALA HA 1 1
4 9242 1 1 118 ALA HB1 H -16.027 -2.863 18.389 1.00 . A A . 118 ALA HB1 1 1
4 9243 1 1 118 ALA HB2 H -15.305 -4.427 18.760 1.00 . A A . 118 ALA HB2 1 1
4 9244 1 1 118 ALA HB3 H -17.047 -4.292 18.529 1.00 . A A . 118 ALA HB3 1 1
4 9245 1 1 118 ALA N N -15.104 -5.444 16.532 1.00 . A A . 118 ALA N 1 1
4 9246 1 1 118 ALA O O -14.005 -3.015 15.859 1.00 . A A . 118 ALA O 1 1
4 9247 1 1 119 TYR C C -15.960 0.485 15.693 1.00 . A A . 119 TYR C 1 1
4 9248 1 1 119 TYR CA C -15.331 -0.779 15.103 1.00 . A A . 119 TYR CA 1 1
4 9249 1 1 119 TYR CB C -15.591 -0.813 13.598 1.00 . A A . 119 TYR CB 1 1
4 9250 1 1 119 TYR CD1 C -17.970 -1.612 13.390 1.00 . A A . 119 TYR CD1 1 1
4 9251 1 1 119 TYR CD2 C -17.501 0.744 13.063 1.00 . A A . 119 TYR CD2 1 1
4 9252 1 1 119 TYR CE1 C -19.329 -1.375 13.156 1.00 . A A . 119 TYR CE1 1 1
4 9253 1 1 119 TYR CE2 C -18.860 0.980 12.828 1.00 . A A . 119 TYR CE2 1 1
4 9254 1 1 119 TYR CG C -17.056 -0.554 13.343 1.00 . A A . 119 TYR CG 1 1
4 9255 1 1 119 TYR CZ C -19.774 -0.078 12.876 1.00 . A A . 119 TYR CZ 1 1
4 9256 1 1 119 TYR H H -16.906 -2.001 15.913 1.00 . A A . 119 TYR H 1 1
4 9257 1 1 119 TYR HA H -14.268 -0.777 15.285 1.00 . A A . 119 TYR HA 1 1
4 9258 1 1 119 TYR HB2 H -15.001 -0.048 13.114 1.00 . A A . 119 TYR HB2 1 1
4 9259 1 1 119 TYR HB3 H -15.324 -1.780 13.204 1.00 . A A . 119 TYR HB3 1 1
4 9260 1 1 119 TYR HD1 H -17.627 -2.612 13.607 1.00 . A A . 119 TYR HD1 1 1
4 9261 1 1 119 TYR HD2 H -16.795 1.562 13.025 1.00 . A A . 119 TYR HD2 1 1
4 9262 1 1 119 TYR HE1 H -20.033 -2.193 13.191 1.00 . A A . 119 TYR HE1 1 1
4 9263 1 1 119 TYR HE2 H -19.205 1.979 12.610 1.00 . A A . 119 TYR HE2 1 1
4 9264 1 1 119 TYR HH H -21.409 0.830 13.262 1.00 . A A . 119 TYR HH 1 1
4 9265 1 1 119 TYR N N -15.944 -1.982 15.736 1.00 . A A . 119 TYR N 1 1
4 9266 1 1 119 TYR O O -17.050 0.454 16.228 1.00 . A A . 119 TYR O 1 1
4 9267 1 1 119 TYR OH O -21.115 0.157 12.645 1.00 . A A . 119 TYR OH 1 1
4 9268 1 1 120 ARG C C -15.527 4.034 15.205 1.00 . A A . 120 ARG C 1 1
4 9269 1 1 120 ARG CA C -15.861 2.867 16.135 1.00 . A A . 120 ARG CA 1 1
4 9270 1 1 120 ARG CB C -15.262 3.168 17.511 1.00 . A A . 120 ARG CB 1 1
4 9271 1 1 120 ARG CD C -15.187 2.514 19.912 1.00 . A A . 120 ARG CD 1 1
4 9272 1 1 120 ARG CG C -15.705 2.118 18.529 1.00 . A A . 120 ARG CG 1 1
4 9273 1 1 120 ARG CZ C -14.777 1.402 22.022 1.00 . A A . 120 ARG CZ 1 1
4 9274 1 1 120 ARG H H -14.414 1.609 15.146 1.00 . A A . 120 ARG H 1 1
4 9275 1 1 120 ARG HA H -16.932 2.770 16.223 1.00 . A A . 120 ARG HA 1 1
4 9276 1 1 120 ARG HB2 H -14.185 3.165 17.437 1.00 . A A . 120 ARG HB2 1 1
4 9277 1 1 120 ARG HB3 H -15.594 4.143 17.838 1.00 . A A . 120 ARG HB3 1 1
4 9278 1 1 120 ARG HD2 H -14.134 2.752 19.847 1.00 . A A . 120 ARG HD2 1 1
4 9279 1 1 120 ARG HD3 H -15.728 3.380 20.264 1.00 . A A . 120 ARG HD3 1 1
4 9280 1 1 120 ARG HE H -15.960 0.633 20.623 1.00 . A A . 120 ARG HE 1 1
4 9281 1 1 120 ARG HG2 H -16.784 2.067 18.547 1.00 . A A . 120 ARG HG2 1 1
4 9282 1 1 120 ARG HG3 H -15.302 1.157 18.257 1.00 . A A . 120 ARG HG3 1 1
4 9283 1 1 120 ARG HH11 H -13.883 3.164 21.700 1.00 . A A . 120 ARG HH11 1 1
4 9284 1 1 120 ARG HH12 H -13.545 2.421 23.228 1.00 . A A . 120 ARG HH12 1 1
4 9285 1 1 120 ARG HH21 H -15.531 -0.355 22.613 1.00 . A A . 120 ARG HH21 1 1
4 9286 1 1 120 ARG HH22 H -14.479 0.427 23.744 1.00 . A A . 120 ARG HH22 1 1
4 9287 1 1 120 ARG N N -15.288 1.601 15.590 1.00 . A A . 120 ARG N 1 1
4 9288 1 1 120 ARG NE N -15.381 1.386 20.865 1.00 . A A . 120 ARG NE 1 1
4 9289 1 1 120 ARG NH1 N -14.009 2.407 22.342 1.00 . A A . 120 ARG NH1 1 1
4 9290 1 1 120 ARG NH2 N -14.942 0.415 22.858 1.00 . A A . 120 ARG NH2 1 1
4 9291 1 1 120 ARG O O -14.496 4.059 14.565 1.00 . A A . 120 ARG O 1 1
4 9292 1 1 121 TRP C C -15.758 7.372 15.242 1.00 . A A . 121 TRP C 1 1
4 9293 1 1 121 TRP CA C -16.108 6.211 14.313 1.00 . A A . 121 TRP CA 1 1
4 9294 1 1 121 TRP CB C -17.353 6.557 13.492 1.00 . A A . 121 TRP CB 1 1
4 9295 1 1 121 TRP CD1 C -18.169 4.494 12.281 1.00 . A A . 121 TRP CD1 1 1
4 9296 1 1 121 TRP CD2 C -16.805 5.761 11.021 1.00 . A A . 121 TRP CD2 1 1
4 9297 1 1 121 TRP CE2 C -17.180 4.655 10.223 1.00 . A A . 121 TRP CE2 1 1
4 9298 1 1 121 TRP CE3 C -15.944 6.722 10.461 1.00 . A A . 121 TRP CE3 1 1
4 9299 1 1 121 TRP CG C -17.444 5.636 12.321 1.00 . A A . 121 TRP CG 1 1
4 9300 1 1 121 TRP CH2 C -15.861 5.473 8.377 1.00 . A A . 121 TRP CH2 1 1
4 9301 1 1 121 TRP CZ2 C -16.716 4.509 8.916 1.00 . A A . 121 TRP CZ2 1 1
4 9302 1 1 121 TRP CZ3 C -15.475 6.577 9.147 1.00 . A A . 121 TRP CZ3 1 1
4 9303 1 1 121 TRP H H -17.190 4.982 15.712 1.00 . A A . 121 TRP H 1 1
4 9304 1 1 121 TRP HA H -15.278 6.007 13.654 1.00 . A A . 121 TRP HA 1 1
4 9305 1 1 121 TRP HB2 H -18.232 6.447 14.108 1.00 . A A . 121 TRP HB2 1 1
4 9306 1 1 121 TRP HB3 H -17.281 7.577 13.146 1.00 . A A . 121 TRP HB3 1 1
4 9307 1 1 121 TRP HD1 H -18.769 4.104 13.090 1.00 . A A . 121 TRP HD1 1 1
4 9308 1 1 121 TRP HE1 H -18.431 3.066 10.749 1.00 . A A . 121 TRP HE1 1 1
4 9309 1 1 121 TRP HE3 H -15.641 7.576 11.049 1.00 . A A . 121 TRP HE3 1 1
4 9310 1 1 121 TRP HH2 H -15.497 5.367 7.369 1.00 . A A . 121 TRP HH2 1 1
4 9311 1 1 121 TRP HZ2 H -17.012 3.657 8.323 1.00 . A A . 121 TRP HZ2 1 1
4 9312 1 1 121 TRP HZ3 H -14.814 7.321 8.727 1.00 . A A . 121 TRP HZ3 1 1
4 9313 1 1 121 TRP N N -16.382 5.016 15.161 1.00 . A A . 121 TRP N 1 1
4 9314 1 1 121 TRP NE1 N -18.011 3.907 11.037 1.00 . A A . 121 TRP NE1 1 1
4 9315 1 1 121 TRP O O -16.604 7.891 15.942 1.00 . A A . 121 TRP O 1 1
4 9316 1 1 122 LEU C C -13.336 9.939 15.430 1.00 . A A . 122 LEU C 1 1
4 9317 1 1 122 LEU CA C -14.115 8.870 16.196 1.00 . A A . 122 LEU CA 1 1
4 9318 1 1 122 LEU CB C -13.230 8.319 17.319 1.00 . A A . 122 LEU CB 1 1
4 9319 1 1 122 LEU CD1 C -12.441 5.958 17.048 1.00 . A A . 122 LEU CD1 1 1
4 9320 1 1 122 LEU CD2 C -13.712 6.620 19.097 1.00 . A A . 122 LEU CD2 1 1
4 9321 1 1 122 LEU CG C -13.563 6.846 17.590 1.00 . A A . 122 LEU CG 1 1
4 9322 1 1 122 LEU H H -13.839 7.319 14.724 1.00 . A A . 122 LEU H 1 1
4 9323 1 1 122 LEU HA H -14.999 9.316 16.626 1.00 . A A . 122 LEU HA 1 1
4 9324 1 1 122 LEU HB2 H -12.191 8.409 17.028 1.00 . A A . 122 LEU HB2 1 1
4 9325 1 1 122 LEU HB3 H -13.401 8.893 18.217 1.00 . A A . 122 LEU HB3 1 1
4 9326 1 1 122 LEU HD11 H -12.553 4.958 17.439 1.00 . A A . 122 LEU HD11 1 1
4 9327 1 1 122 LEU HD12 H -11.486 6.360 17.347 1.00 . A A . 122 LEU HD12 1 1
4 9328 1 1 122 LEU HD13 H -12.495 5.930 15.969 1.00 . A A . 122 LEU HD13 1 1
4 9329 1 1 122 LEU HD21 H -14.435 7.318 19.495 1.00 . A A . 122 LEU HD21 1 1
4 9330 1 1 122 LEU HD22 H -12.762 6.771 19.583 1.00 . A A . 122 LEU HD22 1 1
4 9331 1 1 122 LEU HD23 H -14.052 5.610 19.278 1.00 . A A . 122 LEU HD23 1 1
4 9332 1 1 122 LEU HG H -14.487 6.585 17.102 1.00 . A A . 122 LEU HG 1 1
4 9333 1 1 122 LEU N N -14.513 7.764 15.278 1.00 . A A . 122 LEU N 1 1
4 9334 1 1 122 LEU O O -13.005 9.775 14.273 1.00 . A A . 122 LEU O 1 1
4 9335 1 1 123 GLY C C -10.781 11.794 15.453 1.00 . A A . 123 GLY C 1 1
4 9336 1 1 123 GLY CA C -12.274 12.120 15.406 1.00 . A A . 123 GLY CA 1 1
4 9337 1 1 123 GLY H H -13.310 11.133 17.014 1.00 . A A . 123 GLY H 1 1
4 9338 1 1 123 GLY HA2 H -12.595 12.204 14.378 1.00 . A A . 123 GLY HA2 1 1
4 9339 1 1 123 GLY HA3 H -12.451 13.053 15.918 1.00 . A A . 123 GLY HA3 1 1
4 9340 1 1 123 GLY N N -13.035 11.031 16.079 1.00 . A A . 123 GLY N 1 1
4 9341 1 1 123 GLY O O -10.374 10.768 15.961 1.00 . A A . 123 GLY O 1 1
4 9342 1 1 124 LEU C C -8.003 12.233 16.377 1.00 . A A . 124 LEU C 1 1
4 9343 1 1 124 LEU CA C -8.496 12.398 14.939 1.00 . A A . 124 LEU CA 1 1
4 9344 1 1 124 LEU CB C -7.766 13.574 14.286 1.00 . A A . 124 LEU CB 1 1
4 9345 1 1 124 LEU CD1 C -5.910 11.959 13.823 1.00 . A A . 124 LEU CD1 1 1
4 9346 1 1 124 LEU CD2 C -5.553 14.403 13.495 1.00 . A A . 124 LEU CD2 1 1
4 9347 1 1 124 LEU CG C -6.254 13.351 14.353 1.00 . A A . 124 LEU CG 1 1
4 9348 1 1 124 LEU H H -10.309 13.480 14.520 1.00 . A A . 124 LEU H 1 1
4 9349 1 1 124 LEU HA H -8.292 11.496 14.384 1.00 . A A . 124 LEU HA 1 1
4 9350 1 1 124 LEU HB2 H -8.072 13.659 13.254 1.00 . A A . 124 LEU HB2 1 1
4 9351 1 1 124 LEU HB3 H -8.017 14.484 14.809 1.00 . A A . 124 LEU HB3 1 1
4 9352 1 1 124 LEU HD11 H -6.083 11.227 14.599 1.00 . A A . 124 LEU HD11 1 1
4 9353 1 1 124 LEU HD12 H -4.871 11.935 13.529 1.00 . A A . 124 LEU HD12 1 1
4 9354 1 1 124 LEU HD13 H -6.532 11.735 12.970 1.00 . A A . 124 LEU HD13 1 1
4 9355 1 1 124 LEU HD21 H -5.596 14.106 12.458 1.00 . A A . 124 LEU HD21 1 1
4 9356 1 1 124 LEU HD22 H -4.521 14.489 13.802 1.00 . A A . 124 LEU HD22 1 1
4 9357 1 1 124 LEU HD23 H -6.045 15.356 13.617 1.00 . A A . 124 LEU HD23 1 1
4 9358 1 1 124 LEU HG H -5.922 13.440 15.378 1.00 . A A . 124 LEU HG 1 1
4 9359 1 1 124 LEU N N -9.961 12.659 14.926 1.00 . A A . 124 LEU N 1 1
4 9360 1 1 124 LEU O O -7.165 11.404 16.663 1.00 . A A . 124 LEU O 1 1
4 9361 1 1 125 GLU C C -8.306 11.519 19.246 1.00 . A A . 125 GLU C 1 1
4 9362 1 1 125 GLU CA C -8.058 12.928 18.703 1.00 . A A . 125 GLU CA 1 1
4 9363 1 1 125 GLU CB C -8.834 13.942 19.548 1.00 . A A . 125 GLU CB 1 1
4 9364 1 1 125 GLU CD C -11.115 14.687 20.254 1.00 . A A . 125 GLU CD 1 1
4 9365 1 1 125 GLU CG C -10.320 13.560 19.593 1.00 . A A . 125 GLU CG 1 1
4 9366 1 1 125 GLU H H -9.176 13.692 17.024 1.00 . A A . 125 GLU H 1 1
4 9367 1 1 125 GLU HA H -7.004 13.150 18.759 1.00 . A A . 125 GLU HA 1 1
4 9368 1 1 125 GLU HB2 H -8.435 13.952 20.552 1.00 . A A . 125 GLU HB2 1 1
4 9369 1 1 125 GLU HB3 H -8.733 14.925 19.111 1.00 . A A . 125 GLU HB3 1 1
4 9370 1 1 125 GLU HE2 H -11.055 16.291 21.131 1.00 . A A . 125 GLU HE2 1 1
4 9371 1 1 125 GLU HG2 H -10.681 13.404 18.588 1.00 . A A . 125 GLU HG2 1 1
4 9372 1 1 125 GLU HG3 H -10.447 12.652 20.168 1.00 . A A . 125 GLU HG3 1 1
4 9373 1 1 125 GLU N N -8.509 13.024 17.281 1.00 . A A . 125 GLU N 1 1
4 9374 1 1 125 GLU O O -7.410 10.875 19.756 1.00 . A A . 125 GLU O 1 1
4 9375 1 1 125 GLU OE1 O -12.330 14.597 20.272 1.00 . A A . 125 GLU OE1 1 1
4 9376 1 1 125 GLU OE2 O -10.493 15.622 20.733 1.00 . A A . 125 GLU OE2 1 1
4 9377 1 1 126 GLU C C -9.165 8.636 18.742 1.00 . A A . 126 GLU C 1 1
4 9378 1 1 126 GLU CA C -9.805 9.669 19.658 1.00 . A A . 126 GLU CA 1 1
4 9379 1 1 126 GLU CB C -11.315 9.461 19.678 1.00 . A A . 126 GLU CB 1 1
4 9380 1 1 126 GLU CD C -11.248 10.832 21.779 1.00 . A A . 126 GLU CD 1 1
4 9381 1 1 126 GLU CG C -11.841 9.592 21.107 1.00 . A A . 126 GLU CG 1 1
4 9382 1 1 126 GLU H H -10.219 11.566 18.730 1.00 . A A . 126 GLU H 1 1
4 9383 1 1 126 GLU HA H -9.407 9.558 20.658 1.00 . A A . 126 GLU HA 1 1
4 9384 1 1 126 GLU HB2 H -11.785 10.203 19.052 1.00 . A A . 126 GLU HB2 1 1
4 9385 1 1 126 GLU HB3 H -11.541 8.478 19.302 1.00 . A A . 126 GLU HB3 1 1
4 9386 1 1 126 GLU HE2 H -11.431 12.616 22.128 1.00 . A A . 126 GLU HE2 1 1
4 9387 1 1 126 GLU HG2 H -12.914 9.686 21.078 1.00 . A A . 126 GLU HG2 1 1
4 9388 1 1 126 GLU HG3 H -11.571 8.711 21.672 1.00 . A A . 126 GLU HG3 1 1
4 9389 1 1 126 GLU N N -9.508 11.033 19.144 1.00 . A A . 126 GLU N 1 1
4 9390 1 1 126 GLU O O -8.560 7.682 19.187 1.00 . A A . 126 GLU O 1 1
4 9391 1 1 126 GLU OE1 O -10.202 10.706 22.395 1.00 . A A . 126 GLU OE1 1 1
4 9392 1 1 126 GLU OE2 O -11.858 11.883 21.680 1.00 . A A . 126 GLU OE2 1 1
4 9393 1 1 127 ALA C C -7.164 7.768 16.902 1.00 . A A . 127 ALA C 1 1
4 9394 1 1 127 ALA CA C -8.644 7.843 16.544 1.00 . A A . 127 ALA CA 1 1
4 9395 1 1 127 ALA CB C -8.823 8.324 15.107 1.00 . A A . 127 ALA CB 1 1
4 9396 1 1 127 ALA H H -9.748 9.597 17.110 1.00 . A A . 127 ALA H 1 1
4 9397 1 1 127 ALA HA H -9.101 6.872 16.668 1.00 . A A . 127 ALA HA 1 1
4 9398 1 1 127 ALA HB1 H -8.618 7.511 14.425 1.00 . A A . 127 ALA HB1 1 1
4 9399 1 1 127 ALA HB2 H -8.138 9.138 14.914 1.00 . A A . 127 ALA HB2 1 1
4 9400 1 1 127 ALA HB3 H -9.840 8.665 14.971 1.00 . A A . 127 ALA HB3 1 1
4 9401 1 1 127 ALA N N -9.271 8.817 17.462 1.00 . A A . 127 ALA N 1 1
4 9402 1 1 127 ALA O O -6.536 6.732 16.818 1.00 . A A . 127 ALA O 1 1
4 9403 1 1 128 CYS C C -5.063 8.264 19.133 1.00 . A A . 128 CYS C 1 1
4 9404 1 1 128 CYS CA C -5.188 8.898 17.747 1.00 . A A . 128 CYS CA 1 1
4 9405 1 1 128 CYS CB C -4.720 10.353 17.802 1.00 . A A . 128 CYS CB 1 1
4 9406 1 1 128 CYS H H -7.159 9.682 17.412 1.00 . A A . 128 CYS H 1 1
4 9407 1 1 128 CYS HA H -4.585 8.346 17.038 1.00 . A A . 128 CYS HA 1 1
4 9408 1 1 128 CYS HB2 H -5.558 10.989 18.039 1.00 . A A . 128 CYS HB2 1 1
4 9409 1 1 128 CYS HB3 H -3.968 10.461 18.561 1.00 . A A . 128 CYS HB3 1 1
4 9410 1 1 128 CYS HG H -3.149 11.168 16.342 1.00 . A A . 128 CYS HG 1 1
4 9411 1 1 128 CYS N N -6.617 8.869 17.336 1.00 . A A . 128 CYS N 1 1
4 9412 1 1 128 CYS O O -4.113 7.563 19.424 1.00 . A A . 128 CYS O 1 1
4 9413 1 1 128 CYS SG S -4.035 10.832 16.197 1.00 . A A . 128 CYS SG 1 1
4 9414 1 1 129 GLN C C -6.078 6.400 21.278 1.00 . A A . 129 GLN C 1 1
4 9415 1 1 129 GLN CA C -5.957 7.924 21.361 1.00 . A A . 129 GLN CA 1 1
4 9416 1 1 129 GLN CB C -7.087 8.521 22.215 1.00 . A A . 129 GLN CB 1 1
4 9417 1 1 129 GLN CD C -8.150 6.446 23.124 1.00 . A A . 129 GLN CD 1 1
4 9418 1 1 129 GLN CG C -8.335 7.638 22.186 1.00 . A A . 129 GLN CG 1 1
4 9419 1 1 129 GLN H H -6.773 9.076 19.736 1.00 . A A . 129 GLN H 1 1
4 9420 1 1 129 GLN HA H -5.005 8.176 21.807 1.00 . A A . 129 GLN HA 1 1
4 9421 1 1 129 GLN HB2 H -6.748 8.611 23.228 1.00 . A A . 129 GLN HB2 1 1
4 9422 1 1 129 GLN HB3 H -7.339 9.500 21.836 1.00 . A A . 129 GLN HB3 1 1
4 9423 1 1 129 GLN HE21 H -10.044 5.865 22.986 1.00 . A A . 129 GLN HE21 1 1
4 9424 1 1 129 GLN HE22 H -9.064 4.909 23.987 1.00 . A A . 129 GLN HE22 1 1
4 9425 1 1 129 GLN HG2 H -9.188 8.217 22.512 1.00 . A A . 129 GLN HG2 1 1
4 9426 1 1 129 GLN HG3 H -8.509 7.285 21.188 1.00 . A A . 129 GLN HG3 1 1
4 9427 1 1 129 GLN N N -6.017 8.507 19.993 1.00 . A A . 129 GLN N 1 1
4 9428 1 1 129 GLN NE2 N -9.170 5.676 23.390 1.00 . A A . 129 GLN NE2 1 1
4 9429 1 1 129 GLN O O -5.304 5.674 21.870 1.00 . A A . 129 GLN O 1 1
4 9430 1 1 129 GLN OE1 O -7.068 6.214 23.629 1.00 . A A . 129 GLN OE1 1 1
4 9431 1 1 130 LEU C C -5.971 3.865 19.674 1.00 . A A . 130 LEU C 1 1
4 9432 1 1 130 LEU CA C -7.186 4.430 20.408 1.00 . A A . 130 LEU CA 1 1
4 9433 1 1 130 LEU CB C -8.447 4.117 19.602 1.00 . A A . 130 LEU CB 1 1
4 9434 1 1 130 LEU CD1 C -10.745 5.072 19.444 1.00 . A A . 130 LEU CD1 1 1
4 9435 1 1 130 LEU CD2 C -10.258 3.299 21.113 1.00 . A A . 130 LEU CD2 1 1
4 9436 1 1 130 LEU CG C -9.689 4.522 20.398 1.00 . A A . 130 LEU CG 1 1
4 9437 1 1 130 LEU H H -7.637 6.512 20.063 1.00 . A A . 130 LEU H 1 1
4 9438 1 1 130 LEU HA H -7.258 3.982 21.388 1.00 . A A . 130 LEU HA 1 1
4 9439 1 1 130 LEU HB2 H -8.421 4.666 18.670 1.00 . A A . 130 LEU HB2 1 1
4 9440 1 1 130 LEU HB3 H -8.487 3.060 19.396 1.00 . A A . 130 LEU HB3 1 1
4 9441 1 1 130 LEU HD11 H -10.642 6.144 19.374 1.00 . A A . 130 LEU HD11 1 1
4 9442 1 1 130 LEU HD12 H -11.728 4.824 19.815 1.00 . A A . 130 LEU HD12 1 1
4 9443 1 1 130 LEU HD13 H -10.609 4.632 18.467 1.00 . A A . 130 LEU HD13 1 1
4 9444 1 1 130 LEU HD21 H -10.869 3.621 21.944 1.00 . A A . 130 LEU HD21 1 1
4 9445 1 1 130 LEU HD22 H -9.449 2.684 21.476 1.00 . A A . 130 LEU HD22 1 1
4 9446 1 1 130 LEU HD23 H -10.864 2.731 20.422 1.00 . A A . 130 LEU HD23 1 1
4 9447 1 1 130 LEU HG H -9.427 5.279 21.121 1.00 . A A . 130 LEU HG 1 1
4 9448 1 1 130 LEU N N -7.030 5.909 20.539 1.00 . A A . 130 LEU N 1 1
4 9449 1 1 130 LEU O O -5.427 2.845 20.046 1.00 . A A . 130 LEU O 1 1
4 9450 1 1 131 ALA C C -3.089 4.441 18.658 1.00 . A A . 131 ALA C 1 1
4 9451 1 1 131 ALA CA C -4.346 4.036 17.889 1.00 . A A . 131 ALA CA 1 1
4 9452 1 1 131 ALA CB C -4.330 4.649 16.489 1.00 . A A . 131 ALA CB 1 1
4 9453 1 1 131 ALA H H -5.982 5.354 18.361 1.00 . A A . 131 ALA H 1 1
4 9454 1 1 131 ALA HA H -4.390 2.958 17.813 1.00 . A A . 131 ALA HA 1 1
4 9455 1 1 131 ALA HB1 H -5.331 4.952 16.217 1.00 . A A . 131 ALA HB1 1 1
4 9456 1 1 131 ALA HB2 H -3.973 3.916 15.781 1.00 . A A . 131 ALA HB2 1 1
4 9457 1 1 131 ALA HB3 H -3.678 5.510 16.479 1.00 . A A . 131 ALA HB3 1 1
4 9458 1 1 131 ALA N N -5.534 4.528 18.638 1.00 . A A . 131 ALA N 1 1
4 9459 1 1 131 ALA O O -2.226 5.129 18.151 1.00 . A A . 131 ALA O 1 1
4 9460 1 1 132 GLN C C -0.548 4.375 19.896 1.00 . A A . 132 GLN C 1 1
4 9461 1 1 132 GLN CA C -1.823 4.373 20.736 1.00 . A A . 132 GLN CA 1 1
4 9462 1 1 132 GLN CB C -1.664 3.342 21.857 1.00 . A A . 132 GLN CB 1 1
4 9463 1 1 132 GLN CD C -4.004 2.731 22.541 1.00 . A A . 132 GLN CD 1 1
4 9464 1 1 132 GLN CG C -2.763 2.276 21.767 1.00 . A A . 132 GLN CG 1 1
4 9465 1 1 132 GLN H H -3.723 3.477 20.260 1.00 . A A . 132 GLN H 1 1
4 9466 1 1 132 GLN HA H -1.973 5.349 21.169 1.00 . A A . 132 GLN HA 1 1
4 9467 1 1 132 GLN HB2 H -0.697 2.867 21.763 1.00 . A A . 132 GLN HB2 1 1
4 9468 1 1 132 GLN HB3 H -1.723 3.841 22.810 1.00 . A A . 132 GLN HB3 1 1
4 9469 1 1 132 GLN HE21 H -2.982 3.863 23.812 1.00 . A A . 132 GLN HE21 1 1
4 9470 1 1 132 GLN HE22 H -4.661 3.831 24.055 1.00 . A A . 132 GLN HE22 1 1
4 9471 1 1 132 GLN HG2 H -3.023 2.105 20.733 1.00 . A A . 132 GLN HG2 1 1
4 9472 1 1 132 GLN HG3 H -2.400 1.355 22.193 1.00 . A A . 132 GLN HG3 1 1
4 9473 1 1 132 GLN N N -2.999 4.020 19.886 1.00 . A A . 132 GLN N 1 1
4 9474 1 1 132 GLN NE2 N -3.871 3.544 23.552 1.00 . A A . 132 GLN NE2 1 1
4 9475 1 1 132 GLN O O 0.341 5.173 20.108 1.00 . A A . 132 GLN O 1 1
4 9476 1 1 132 GLN OE1 O -5.108 2.335 22.225 1.00 . A A . 132 GLN OE1 1 1
4 9477 1 1 133 PHE C C 1.019 4.818 17.487 1.00 . A A . 133 PHE C 1 1
4 9478 1 1 133 PHE CA C 0.789 3.444 18.119 1.00 . A A . 133 PHE CA 1 1
4 9479 1 1 133 PHE CB C 0.618 2.393 17.024 1.00 . A A . 133 PHE CB 1 1
4 9480 1 1 133 PHE CD1 C -0.773 0.633 18.165 1.00 . A A . 133 PHE CD1 1 1
4 9481 1 1 133 PHE CD2 C 1.576 0.182 17.765 1.00 . A A . 133 PHE CD2 1 1
4 9482 1 1 133 PHE CE1 C -0.911 -0.623 18.767 1.00 . A A . 133 PHE CE1 1 1
4 9483 1 1 133 PHE CE2 C 1.438 -1.075 18.364 1.00 . A A . 133 PHE CE2 1 1
4 9484 1 1 133 PHE CG C 0.470 1.036 17.666 1.00 . A A . 133 PHE CG 1 1
4 9485 1 1 133 PHE CZ C 0.194 -1.478 18.866 1.00 . A A . 133 PHE CZ 1 1
4 9486 1 1 133 PHE H H -1.167 2.841 18.800 1.00 . A A . 133 PHE H 1 1
4 9487 1 1 133 PHE HA H 1.635 3.186 18.738 1.00 . A A . 133 PHE HA 1 1
4 9488 1 1 133 PHE HB2 H -0.264 2.617 16.442 1.00 . A A . 133 PHE HB2 1 1
4 9489 1 1 133 PHE HB3 H 1.485 2.394 16.381 1.00 . A A . 133 PHE HB3 1 1
4 9490 1 1 133 PHE HD1 H -1.625 1.292 18.090 1.00 . A A . 133 PHE HD1 1 1
4 9491 1 1 133 PHE HD2 H 2.534 0.493 17.377 1.00 . A A . 133 PHE HD2 1 1
4 9492 1 1 133 PHE HE1 H -1.868 -0.933 19.154 1.00 . A A . 133 PHE HE1 1 1
4 9493 1 1 133 PHE HE2 H 2.288 -1.734 18.440 1.00 . A A . 133 PHE HE2 1 1
4 9494 1 1 133 PHE HZ H 0.086 -2.448 19.330 1.00 . A A . 133 PHE HZ 1 1
4 9495 1 1 133 PHE N N -0.443 3.485 18.953 1.00 . A A . 133 PHE N 1 1
4 9496 1 1 133 PHE O O 0.180 5.338 16.779 1.00 . A A . 133 PHE O 1 1
4 9497 1 1 134 LYS C C 2.369 6.676 15.635 1.00 . A A . 134 LYS C 1 1
4 9498 1 1 134 LYS CA C 2.461 6.741 17.158 1.00 . A A . 134 LYS CA 1 1
4 9499 1 1 134 LYS CB C 3.875 7.160 17.561 1.00 . A A . 134 LYS CB 1 1
4 9500 1 1 134 LYS CD C 5.642 8.906 17.292 1.00 . A A . 134 LYS CD 1 1
4 9501 1 1 134 LYS CE C 5.947 10.295 16.731 1.00 . A A . 134 LYS CE 1 1
4 9502 1 1 134 LYS CG C 4.202 8.523 16.950 1.00 . A A . 134 LYS CG 1 1
4 9503 1 1 134 LYS H H 2.820 4.958 18.308 1.00 . A A . 134 LYS H 1 1
4 9504 1 1 134 LYS HA H 1.754 7.463 17.532 1.00 . A A . 134 LYS HA 1 1
4 9505 1 1 134 LYS HB2 H 3.936 7.225 18.638 1.00 . A A . 134 LYS HB2 1 1
4 9506 1 1 134 LYS HB3 H 4.583 6.428 17.206 1.00 . A A . 134 LYS HB3 1 1
4 9507 1 1 134 LYS HD2 H 5.770 8.912 18.364 1.00 . A A . 134 LYS HD2 1 1
4 9508 1 1 134 LYS HD3 H 6.318 8.187 16.853 1.00 . A A . 134 LYS HD3 1 1
4 9509 1 1 134 LYS HE2 H 5.044 10.723 16.319 1.00 . A A . 134 LYS HE2 1 1
4 9510 1 1 134 LYS HE3 H 6.318 10.930 17.521 1.00 . A A . 134 LYS HE3 1 1
4 9511 1 1 134 LYS HG2 H 4.088 8.471 15.877 1.00 . A A . 134 LYS HG2 1 1
4 9512 1 1 134 LYS HG3 H 3.529 9.268 17.348 1.00 . A A . 134 LYS HG3 1 1
4 9513 1 1 134 LYS HZ1 H 6.562 10.465 14.748 1.00 . A A . 134 LYS HZ1 1 1
4 9514 1 1 134 LYS HZ2 H 7.308 9.198 15.600 1.00 . A A . 134 LYS HZ2 1 1
4 9515 1 1 134 LYS HZ3 H 7.778 10.806 15.881 1.00 . A A . 134 LYS HZ3 1 1
4 9516 1 1 134 LYS N N 2.158 5.403 17.737 1.00 . A A . 134 LYS N 1 1
4 9517 1 1 134 LYS NZ N 6.976 10.183 15.659 1.00 . A A . 134 LYS NZ 1 1
4 9518 1 1 134 LYS O O 1.984 7.625 14.981 1.00 . A A . 134 LYS O 1 1
4 9519 1 1 135 GLU C C 1.280 5.716 13.096 1.00 . A A . 135 GLU C 1 1
4 9520 1 1 135 GLU CA C 2.691 5.427 13.587 1.00 . A A . 135 GLU CA 1 1
4 9521 1 1 135 GLU CB C 3.037 3.988 13.226 1.00 . A A . 135 GLU CB 1 1
4 9522 1 1 135 GLU CD C 4.646 2.131 13.637 1.00 . A A . 135 GLU CD 1 1
4 9523 1 1 135 GLU CG C 4.263 3.559 14.021 1.00 . A A . 135 GLU CG 1 1
4 9524 1 1 135 GLU H H 3.052 4.820 15.619 1.00 . A A . 135 GLU H 1 1
4 9525 1 1 135 GLU HA H 3.394 6.102 13.126 1.00 . A A . 135 GLU HA 1 1
4 9526 1 1 135 GLU HB2 H 2.198 3.346 13.462 1.00 . A A . 135 GLU HB2 1 1
4 9527 1 1 135 GLU HB3 H 3.255 3.925 12.171 1.00 . A A . 135 GLU HB3 1 1
4 9528 1 1 135 GLU HE2 H 5.870 0.781 13.789 1.00 . A A . 135 GLU HE2 1 1
4 9529 1 1 135 GLU HG2 H 5.078 4.226 13.801 1.00 . A A . 135 GLU HG2 1 1
4 9530 1 1 135 GLU HG3 H 4.039 3.601 15.075 1.00 . A A . 135 GLU HG3 1 1
4 9531 1 1 135 GLU N N 2.735 5.565 15.069 1.00 . A A . 135 GLU N 1 1
4 9532 1 1 135 GLU O O 1.075 6.436 12.140 1.00 . A A . 135 GLU O 1 1
4 9533 1 1 135 GLU OE1 O 3.884 1.510 12.917 1.00 . A A . 135 GLU OE1 1 1
4 9534 1 1 135 GLU OE2 O 5.695 1.682 14.071 1.00 . A A . 135 GLU OE2 1 1
4 9535 1 1 136 MET C C -1.547 6.747 13.773 1.00 . A A . 136 MET C 1 1
4 9536 1 1 136 MET CA C -1.092 5.365 13.320 1.00 . A A . 136 MET CA 1 1
4 9537 1 1 136 MET CB C -1.960 4.280 13.941 1.00 . A A . 136 MET CB 1 1
4 9538 1 1 136 MET CE C -2.642 3.248 11.240 1.00 . A A . 136 MET CE 1 1
4 9539 1 1 136 MET CG C -1.344 2.917 13.615 1.00 . A A . 136 MET CG 1 1
4 9540 1 1 136 MET H H 0.503 4.564 14.507 1.00 . A A . 136 MET H 1 1
4 9541 1 1 136 MET HA H -1.152 5.307 12.245 1.00 . A A . 136 MET HA 1 1
4 9542 1 1 136 MET HB2 H -1.992 4.417 15.011 1.00 . A A . 136 MET HB2 1 1
4 9543 1 1 136 MET HB3 H -2.958 4.333 13.534 1.00 . A A . 136 MET HB3 1 1
4 9544 1 1 136 MET HE1 H -2.756 2.888 10.227 1.00 . A A . 136 MET HE1 1 1
4 9545 1 1 136 MET HE2 H -2.767 4.319 11.252 1.00 . A A . 136 MET HE2 1 1
4 9546 1 1 136 MET HE3 H -3.387 2.793 11.876 1.00 . A A . 136 MET HE3 1 1
4 9547 1 1 136 MET HG2 H -0.419 2.801 14.167 1.00 . A A . 136 MET HG2 1 1
4 9548 1 1 136 MET HG3 H -2.032 2.134 13.893 1.00 . A A . 136 MET HG3 1 1
4 9549 1 1 136 MET N N 0.309 5.145 13.743 1.00 . A A . 136 MET N 1 1
4 9550 1 1 136 MET O O -2.157 7.482 13.022 1.00 . A A . 136 MET O 1 1
4 9551 1 1 136 MET SD S -0.993 2.815 11.843 1.00 . A A . 136 MET SD 1 1
4 9552 1 1 137 LYS C C -1.021 9.469 14.420 1.00 . A A . 137 LYS C 1 1
4 9553 1 1 137 LYS CA C -1.622 8.492 15.418 1.00 . A A . 137 LYS CA 1 1
4 9554 1 1 137 LYS CB C -1.078 8.768 16.823 1.00 . A A . 137 LYS CB 1 1
4 9555 1 1 137 LYS CD C -1.149 7.346 18.892 1.00 . A A . 137 LYS CD 1 1
4 9556 1 1 137 LYS CE C -0.393 8.321 19.797 1.00 . A A . 137 LYS CE 1 1
4 9557 1 1 137 LYS CG C -1.986 8.102 17.861 1.00 . A A . 137 LYS CG 1 1
4 9558 1 1 137 LYS H H -0.708 6.547 15.566 1.00 . A A . 137 LYS H 1 1
4 9559 1 1 137 LYS HA H -2.698 8.580 15.415 1.00 . A A . 137 LYS HA 1 1
4 9560 1 1 137 LYS HB2 H -0.080 8.368 16.904 1.00 . A A . 137 LYS HB2 1 1
4 9561 1 1 137 LYS HB3 H -1.055 9.832 16.996 1.00 . A A . 137 LYS HB3 1 1
4 9562 1 1 137 LYS HD2 H -1.803 6.740 19.500 1.00 . A A . 137 LYS HD2 1 1
4 9563 1 1 137 LYS HD3 H -0.447 6.712 18.382 1.00 . A A . 137 LYS HD3 1 1
4 9564 1 1 137 LYS HE2 H -1.063 8.701 20.554 1.00 . A A . 137 LYS HE2 1 1
4 9565 1 1 137 LYS HE3 H 0.427 7.801 20.274 1.00 . A A . 137 LYS HE3 1 1
4 9566 1 1 137 LYS HG2 H -2.569 8.858 18.362 1.00 . A A . 137 LYS HG2 1 1
4 9567 1 1 137 LYS HG3 H -2.647 7.408 17.364 1.00 . A A . 137 LYS HG3 1 1
4 9568 1 1 137 LYS HZ1 H 0.735 10.058 19.593 1.00 . A A . 137 LYS HZ1 1 1
4 9569 1 1 137 LYS HZ2 H -0.649 10.011 18.610 1.00 . A A . 137 LYS HZ2 1 1
4 9570 1 1 137 LYS HZ3 H 0.716 9.083 18.207 1.00 . A A . 137 LYS HZ3 1 1
4 9571 1 1 137 LYS N N -1.226 7.133 14.977 1.00 . A A . 137 LYS N 1 1
4 9572 1 1 137 LYS NZ N 0.142 9.454 18.990 1.00 . A A . 137 LYS NZ 1 1
4 9573 1 1 137 LYS O O -1.607 10.478 14.085 1.00 . A A . 137 LYS O 1 1
4 9574 1 1 138 ALA C C 0.098 9.808 11.561 1.00 . A A . 138 ALA C 1 1
4 9575 1 1 138 ALA CA C 0.794 10.018 12.908 1.00 . A A . 138 ALA CA 1 1
4 9576 1 1 138 ALA CB C 2.265 9.648 12.779 1.00 . A A . 138 ALA CB 1 1
4 9577 1 1 138 ALA H H 0.577 8.313 14.192 1.00 . A A . 138 ALA H 1 1
4 9578 1 1 138 ALA HA H 0.709 11.048 13.208 1.00 . A A . 138 ALA HA 1 1
4 9579 1 1 138 ALA HB1 H 2.692 9.532 13.763 1.00 . A A . 138 ALA HB1 1 1
4 9580 1 1 138 ALA HB2 H 2.782 10.435 12.251 1.00 . A A . 138 ALA HB2 1 1
4 9581 1 1 138 ALA HB3 H 2.358 8.720 12.231 1.00 . A A . 138 ALA HB3 1 1
4 9582 1 1 138 ALA N N 0.143 9.147 13.918 1.00 . A A . 138 ALA N 1 1
4 9583 1 1 138 ALA O O -0.247 10.748 10.873 1.00 . A A . 138 ALA O 1 1
4 9584 1 1 139 ALA C C -2.170 8.979 9.933 1.00 . A A . 139 ALA C 1 1
4 9585 1 1 139 ALA CA C -0.810 8.299 9.893 1.00 . A A . 139 ALA CA 1 1
4 9586 1 1 139 ALA CB C -1.005 6.790 9.724 1.00 . A A . 139 ALA CB 1 1
4 9587 1 1 139 ALA H H 0.155 7.828 11.760 1.00 . A A . 139 ALA H 1 1
4 9588 1 1 139 ALA HA H -0.225 8.692 9.073 1.00 . A A . 139 ALA HA 1 1
4 9589 1 1 139 ALA HB1 H -0.993 6.541 8.673 1.00 . A A . 139 ALA HB1 1 1
4 9590 1 1 139 ALA HB2 H -1.955 6.502 10.152 1.00 . A A . 139 ALA HB2 1 1
4 9591 1 1 139 ALA HB3 H -0.208 6.265 10.228 1.00 . A A . 139 ALA HB3 1 1
4 9592 1 1 139 ALA N N -0.121 8.572 11.186 1.00 . A A . 139 ALA N 1 1
4 9593 1 1 139 ALA O O -2.565 9.675 9.019 1.00 . A A . 139 ALA O 1 1
4 9594 1 1 140 LEU C C -3.965 10.966 11.195 1.00 . A A . 140 LEU C 1 1
4 9595 1 1 140 LEU CA C -4.196 9.455 11.157 1.00 . A A . 140 LEU CA 1 1
4 9596 1 1 140 LEU CB C -4.834 8.991 12.469 1.00 . A A . 140 LEU CB 1 1
4 9597 1 1 140 LEU CD1 C -4.919 6.938 13.911 1.00 . A A . 140 LEU CD1 1 1
4 9598 1 1 140 LEU CD2 C -6.243 7.033 11.808 1.00 . A A . 140 LEU CD2 1 1
4 9599 1 1 140 LEU CG C -4.936 7.460 12.473 1.00 . A A . 140 LEU CG 1 1
4 9600 1 1 140 LEU H H -2.518 8.253 11.741 1.00 . A A . 140 LEU H 1 1
4 9601 1 1 140 LEU HA H -4.831 9.192 10.324 1.00 . A A . 140 LEU HA 1 1
4 9602 1 1 140 LEU HB2 H -4.222 9.318 13.297 1.00 . A A . 140 LEU HB2 1 1
4 9603 1 1 140 LEU HB3 H -5.822 9.417 12.561 1.00 . A A . 140 LEU HB3 1 1
4 9604 1 1 140 LEU HD11 H -4.946 7.768 14.601 1.00 . A A . 140 LEU HD11 1 1
4 9605 1 1 140 LEU HD12 H -4.018 6.365 14.071 1.00 . A A . 140 LEU HD12 1 1
4 9606 1 1 140 LEU HD13 H -5.780 6.308 14.073 1.00 . A A . 140 LEU HD13 1 1
4 9607 1 1 140 LEU HD21 H -6.575 7.808 11.131 1.00 . A A . 140 LEU HD21 1 1
4 9608 1 1 140 LEU HD22 H -6.995 6.868 12.566 1.00 . A A . 140 LEU HD22 1 1
4 9609 1 1 140 LEU HD23 H -6.083 6.118 11.257 1.00 . A A . 140 LEU HD23 1 1
4 9610 1 1 140 LEU HG H -4.101 7.043 11.930 1.00 . A A . 140 LEU HG 1 1
4 9611 1 1 140 LEU N N -2.874 8.803 11.013 1.00 . A A . 140 LEU N 1 1
4 9612 1 1 140 LEU O O -4.788 11.754 10.769 1.00 . A A . 140 LEU O 1 1
4 9613 1 1 141 GLN C C -2.107 13.366 10.442 1.00 . A A . 141 GLN C 1 1
4 9614 1 1 141 GLN CA C -2.496 12.814 11.814 1.00 . A A . 141 GLN CA 1 1
4 9615 1 1 141 GLN CB C -1.303 12.972 12.756 1.00 . A A . 141 GLN CB 1 1
4 9616 1 1 141 GLN CD C -1.934 14.972 14.110 1.00 . A A . 141 GLN CD 1 1
4 9617 1 1 141 GLN CG C -1.783 13.450 14.126 1.00 . A A . 141 GLN CG 1 1
4 9618 1 1 141 GLN H H -2.196 10.699 12.051 1.00 . A A . 141 GLN H 1 1
4 9619 1 1 141 GLN HA H -3.341 13.361 12.203 1.00 . A A . 141 GLN HA 1 1
4 9620 1 1 141 GLN HB2 H -0.813 12.024 12.860 1.00 . A A . 141 GLN HB2 1 1
4 9621 1 1 141 GLN HB3 H -0.606 13.688 12.349 1.00 . A A . 141 GLN HB3 1 1
4 9622 1 1 141 GLN HE21 H -2.924 15.001 12.388 1.00 . A A . 141 GLN HE21 1 1
4 9623 1 1 141 GLN HE22 H -2.658 16.520 13.098 1.00 . A A . 141 GLN HE22 1 1
4 9624 1 1 141 GLN HG2 H -2.732 12.991 14.351 1.00 . A A . 141 GLN HG2 1 1
4 9625 1 1 141 GLN HG3 H -1.061 13.170 14.877 1.00 . A A . 141 GLN HG3 1 1
4 9626 1 1 141 GLN N N -2.833 11.365 11.716 1.00 . A A . 141 GLN N 1 1
4 9627 1 1 141 GLN NE2 N -2.557 15.545 13.117 1.00 . A A . 141 GLN NE2 1 1
4 9628 1 1 141 GLN O O -2.619 14.378 10.003 1.00 . A A . 141 GLN O 1 1
4 9629 1 1 141 GLN OE1 O -1.474 15.647 15.008 1.00 . A A . 141 GLN OE1 1 1
4 9630 1 1 142 GLU C C -1.944 13.203 7.474 1.00 . A A . 142 GLU C 1 1
4 9631 1 1 142 GLU CA C -0.760 13.234 8.441 1.00 . A A . 142 GLU CA 1 1
4 9632 1 1 142 GLU CB C 0.375 12.361 7.903 1.00 . A A . 142 GLU CB 1 1
4 9633 1 1 142 GLU CD C 2.742 11.647 8.267 1.00 . A A . 142 GLU CD 1 1
4 9634 1 1 142 GLU CG C 1.573 12.440 8.851 1.00 . A A . 142 GLU CG 1 1
4 9635 1 1 142 GLU H H -0.779 11.920 10.148 1.00 . A A . 142 GLU H 1 1
4 9636 1 1 142 GLU HA H -0.412 14.252 8.545 1.00 . A A . 142 GLU HA 1 1
4 9637 1 1 142 GLU HB2 H 0.039 11.335 7.829 1.00 . A A . 142 GLU HB2 1 1
4 9638 1 1 142 GLU HB3 H 0.670 12.716 6.929 1.00 . A A . 142 GLU HB3 1 1
4 9639 1 1 142 GLU HE2 H 4.514 11.212 8.396 1.00 . A A . 142 GLU HE2 1 1
4 9640 1 1 142 GLU HG2 H 1.864 13.474 8.976 1.00 . A A . 142 GLU HG2 1 1
4 9641 1 1 142 GLU HG3 H 1.302 12.025 9.810 1.00 . A A . 142 GLU HG3 1 1
4 9642 1 1 142 GLU N N -1.192 12.725 9.772 1.00 . A A . 142 GLU N 1 1
4 9643 1 1 142 GLU O O -2.117 14.093 6.668 1.00 . A A . 142 GLU O 1 1
4 9644 1 1 142 GLU OE1 O 2.533 10.961 7.279 1.00 . A A . 142 GLU OE1 1 1
4 9645 1 1 142 GLU OE2 O 3.828 11.736 8.816 1.00 . A A . 142 GLU OE2 1 1
4 9646 1 1 143 GLY C C -4.785 13.401 6.855 1.00 . A A . 143 GLY C 1 1
4 9647 1 1 143 GLY CA C -3.948 12.142 6.644 1.00 . A A . 143 GLY CA 1 1
4 9648 1 1 143 GLY H H -2.629 11.492 8.218 1.00 . A A . 143 GLY H 1 1
4 9649 1 1 143 GLY HA2 H -3.608 12.095 5.619 1.00 . A A . 143 GLY HA2 1 1
4 9650 1 1 143 GLY HA3 H -4.544 11.271 6.871 1.00 . A A . 143 GLY HA3 1 1
4 9651 1 1 143 GLY N N -2.773 12.197 7.556 1.00 . A A . 143 GLY N 1 1
4 9652 1 1 143 GLY O O -5.158 14.079 5.920 1.00 . A A . 143 GLY O 1 1
4 9653 1 1 144 HIS C C -5.064 16.180 7.908 1.00 . A A . 144 HIS C 1 1
4 9654 1 1 144 HIS CA C -5.861 14.958 8.367 1.00 . A A . 144 HIS CA 1 1
4 9655 1 1 144 HIS CB C -6.127 15.056 9.872 1.00 . A A . 144 HIS CB 1 1
4 9656 1 1 144 HIS CD2 C -8.288 16.476 10.348 1.00 . A A . 144 HIS CD2 1 1
4 9657 1 1 144 HIS CE1 C -7.347 18.419 10.559 1.00 . A A . 144 HIS CE1 1 1
4 9658 1 1 144 HIS CG C -6.940 16.287 10.161 1.00 . A A . 144 HIS CG 1 1
4 9659 1 1 144 HIS H H -4.741 13.177 8.827 1.00 . A A . 144 HIS H 1 1
4 9660 1 1 144 HIS HA H -6.799 14.914 7.834 1.00 . A A . 144 HIS HA 1 1
4 9661 1 1 144 HIS HB2 H -6.670 14.181 10.198 1.00 . A A . 144 HIS HB2 1 1
4 9662 1 1 144 HIS HB3 H -5.187 15.114 10.400 1.00 . A A . 144 HIS HB3 1 1
4 9663 1 1 144 HIS HD1 H -5.405 17.747 10.226 1.00 . A A . 144 HIS HD1 1 1
4 9664 1 1 144 HIS HD2 H -9.037 15.699 10.307 1.00 . A A . 144 HIS HD2 1 1
4 9665 1 1 144 HIS HE1 H -7.192 19.476 10.717 1.00 . A A . 144 HIS HE1 1 1
4 9666 1 1 144 HIS HE2 H -9.407 18.241 10.766 1.00 . A A . 144 HIS HE2 1 1
4 9667 1 1 144 HIS N N -5.067 13.731 8.086 1.00 . A A . 144 HIS N 1 1
4 9668 1 1 144 HIS ND1 N -6.360 17.540 10.302 1.00 . A A . 144 HIS ND1 1 1
4 9669 1 1 144 HIS NE2 N -8.538 17.821 10.597 1.00 . A A . 144 HIS NE2 1 1
4 9670 1 1 144 HIS O O -5.597 17.100 7.320 1.00 . A A . 144 HIS O 1 1
4 9671 1 1 145 GLN C C -2.974 17.517 6.255 1.00 . A A . 145 GLN C 1 1
4 9672 1 1 145 GLN CA C -2.941 17.349 7.774 1.00 . A A . 145 GLN CA 1 1
4 9673 1 1 145 GLN CB C -1.497 17.090 8.211 1.00 . A A . 145 GLN CB 1 1
4 9674 1 1 145 GLN CD C -1.049 19.428 8.974 1.00 . A A . 145 GLN CD 1 1
4 9675 1 1 145 GLN CG C -0.653 18.344 7.970 1.00 . A A . 145 GLN CG 1 1
4 9676 1 1 145 GLN H H -3.384 15.439 8.660 1.00 . A A . 145 GLN H 1 1
4 9677 1 1 145 GLN HA H -3.302 18.250 8.248 1.00 . A A . 145 GLN HA 1 1
4 9678 1 1 145 GLN HB2 H -1.476 16.835 9.261 1.00 . A A . 145 GLN HB2 1 1
4 9679 1 1 145 GLN HB3 H -1.090 16.272 7.637 1.00 . A A . 145 GLN HB3 1 1
4 9680 1 1 145 GLN HE21 H -0.913 20.901 7.649 1.00 . A A . 145 GLN HE21 1 1
4 9681 1 1 145 GLN HE22 H -1.368 21.373 9.216 1.00 . A A . 145 GLN HE22 1 1
4 9682 1 1 145 GLN HG2 H 0.393 18.102 8.093 1.00 . A A . 145 GLN HG2 1 1
4 9683 1 1 145 GLN HG3 H -0.824 18.704 6.966 1.00 . A A . 145 GLN HG3 1 1
4 9684 1 1 145 GLN N N -3.788 16.192 8.182 1.00 . A A . 145 GLN N 1 1
4 9685 1 1 145 GLN NE2 N -1.115 20.671 8.580 1.00 . A A . 145 GLN NE2 1 1
4 9686 1 1 145 GLN O O -3.078 18.613 5.741 1.00 . A A . 145 GLN O 1 1
4 9687 1 1 145 GLN OE1 O -1.297 19.143 10.129 1.00 . A A . 145 GLN OE1 1 1
4 9688 1 1 146 PHE C C -4.285 16.856 3.522 1.00 . A A . 146 PHE C 1 1
4 9689 1 1 146 PHE CA C -2.879 16.536 4.042 1.00 . A A . 146 PHE CA 1 1
4 9690 1 1 146 PHE CB C -2.409 15.211 3.446 1.00 . A A . 146 PHE CB 1 1
4 9691 1 1 146 PHE CD1 C -3.582 15.085 1.227 1.00 . A A . 146 PHE CD1 1 1
4 9692 1 1 146 PHE CD2 C -1.229 15.662 1.264 1.00 . A A . 146 PHE CD2 1 1
4 9693 1 1 146 PHE CE1 C -3.587 15.190 -0.165 1.00 . A A . 146 PHE CE1 1 1
4 9694 1 1 146 PHE CE2 C -1.233 15.770 -0.131 1.00 . A A . 146 PHE CE2 1 1
4 9695 1 1 146 PHE CG C -2.405 15.319 1.942 1.00 . A A . 146 PHE CG 1 1
4 9696 1 1 146 PHE CZ C -2.414 15.534 -0.847 1.00 . A A . 146 PHE CZ 1 1
4 9697 1 1 146 PHE H H -2.776 15.563 5.961 1.00 . A A . 146 PHE H 1 1
4 9698 1 1 146 PHE HA H -2.200 17.317 3.736 1.00 . A A . 146 PHE HA 1 1
4 9699 1 1 146 PHE HB2 H -1.410 14.996 3.798 1.00 . A A . 146 PHE HB2 1 1
4 9700 1 1 146 PHE HB3 H -3.079 14.420 3.749 1.00 . A A . 146 PHE HB3 1 1
4 9701 1 1 146 PHE HD1 H -4.487 14.823 1.752 1.00 . A A . 146 PHE HD1 1 1
4 9702 1 1 146 PHE HD2 H -0.319 15.844 1.818 1.00 . A A . 146 PHE HD2 1 1
4 9703 1 1 146 PHE HE1 H -4.499 15.009 -0.715 1.00 . A A . 146 PHE HE1 1 1
4 9704 1 1 146 PHE HE2 H -0.327 16.034 -0.656 1.00 . A A . 146 PHE HE2 1 1
4 9705 1 1 146 PHE HZ H -2.418 15.615 -1.925 1.00 . A A . 146 PHE HZ 1 1
4 9706 1 1 146 PHE N N -2.871 16.438 5.529 1.00 . A A . 146 PHE N 1 1
4 9707 1 1 146 PHE O O -4.470 17.765 2.738 1.00 . A A . 146 PHE O 1 1
4 9708 1 1 147 LEU C C -7.030 17.835 3.713 1.00 . A A . 147 LEU C 1 1
4 9709 1 1 147 LEU CA C -6.655 16.378 3.444 1.00 . A A . 147 LEU CA 1 1
4 9710 1 1 147 LEU CB C -7.646 15.449 4.149 1.00 . A A . 147 LEU CB 1 1
4 9711 1 1 147 LEU CD1 C -8.327 13.065 4.454 1.00 . A A . 147 LEU CD1 1 1
4 9712 1 1 147 LEU CD2 C -7.510 13.842 2.241 1.00 . A A . 147 LEU CD2 1 1
4 9713 1 1 147 LEU CG C -7.348 14.002 3.752 1.00 . A A . 147 LEU CG 1 1
4 9714 1 1 147 LEU H H -5.107 15.375 4.558 1.00 . A A . 147 LEU H 1 1
4 9715 1 1 147 LEU HA H -6.691 16.195 2.383 1.00 . A A . 147 LEU HA 1 1
4 9716 1 1 147 LEU HB2 H -7.545 15.560 5.219 1.00 . A A . 147 LEU HB2 1 1
4 9717 1 1 147 LEU HB3 H -8.652 15.703 3.853 1.00 . A A . 147 LEU HB3 1 1
4 9718 1 1 147 LEU HD11 H -7.857 12.637 5.327 1.00 . A A . 147 LEU HD11 1 1
4 9719 1 1 147 LEU HD12 H -8.610 12.276 3.773 1.00 . A A . 147 LEU HD12 1 1
4 9720 1 1 147 LEU HD13 H -9.205 13.618 4.750 1.00 . A A . 147 LEU HD13 1 1
4 9721 1 1 147 LEU HD21 H -6.574 14.064 1.753 1.00 . A A . 147 LEU HD21 1 1
4 9722 1 1 147 LEU HD22 H -8.272 14.521 1.887 1.00 . A A . 147 LEU HD22 1 1
4 9723 1 1 147 LEU HD23 H -7.800 12.826 2.018 1.00 . A A . 147 LEU HD23 1 1
4 9724 1 1 147 LEU HG H -6.337 13.750 4.038 1.00 . A A . 147 LEU HG 1 1
4 9725 1 1 147 LEU N N -5.274 16.112 3.937 1.00 . A A . 147 LEU N 1 1
4 9726 1 1 147 LEU O O -7.680 18.475 2.910 1.00 . A A . 147 LEU O 1 1
4 9727 1 1 148 CYS C C -6.077 20.688 4.224 1.00 . A A . 148 CYS C 1 1
4 9728 1 1 148 CYS CA C -6.941 19.794 5.116 1.00 . A A . 148 CYS CA 1 1
4 9729 1 1 148 CYS CB C -6.644 20.096 6.587 1.00 . A A . 148 CYS CB 1 1
4 9730 1 1 148 CYS H H -6.080 17.848 5.455 1.00 . A A . 148 CYS H 1 1
4 9731 1 1 148 CYS HA H -7.985 19.976 4.911 1.00 . A A . 148 CYS HA 1 1
4 9732 1 1 148 CYS HB2 H -7.539 19.944 7.173 1.00 . A A . 148 CYS HB2 1 1
4 9733 1 1 148 CYS HB3 H -5.866 19.433 6.940 1.00 . A A . 148 CYS HB3 1 1
4 9734 1 1 148 CYS HG H -5.138 21.812 6.819 1.00 . A A . 148 CYS HG 1 1
4 9735 1 1 148 CYS N N -6.614 18.373 4.822 1.00 . A A . 148 CYS N 1 1
4 9736 1 1 148 CYS O O -6.286 21.881 4.130 1.00 . A A . 148 CYS O 1 1
4 9737 1 1 148 CYS SG S -6.095 21.813 6.753 1.00 . A A . 148 CYS SG 1 1
4 9738 1 1 149 SER C C -4.768 20.946 1.260 1.00 . A A . 149 SER C 1 1
4 9739 1 1 149 SER CA C -4.211 20.912 2.685 1.00 . A A . 149 SER CA 1 1
4 9740 1 1 149 SER CB C -2.824 20.276 2.657 1.00 . A A . 149 SER CB 1 1
4 9741 1 1 149 SER H H -4.955 19.148 3.667 1.00 . A A . 149 SER H 1 1
4 9742 1 1 149 SER HA H -4.135 21.920 3.066 1.00 . A A . 149 SER HA 1 1
4 9743 1 1 149 SER HB2 H -2.784 19.465 3.364 1.00 . A A . 149 SER HB2 1 1
4 9744 1 1 149 SER HB3 H -2.629 19.892 1.663 1.00 . A A . 149 SER HB3 1 1
4 9745 1 1 149 SER HG H -2.197 22.115 2.770 1.00 . A A . 149 SER HG 1 1
4 9746 1 1 149 SER N N -5.104 20.112 3.572 1.00 . A A . 149 SER N 1 1
4 9747 1 1 149 SER O O -4.314 21.707 0.429 1.00 . A A . 149 SER O 1 1
4 9748 1 1 149 SER OG O -1.850 21.250 3.005 1.00 . A A . 149 SER OG 1 1
4 9749 1 1 150 ILE C C -7.246 21.307 -0.580 1.00 . A A . 150 ILE C 1 1
4 9750 1 1 150 ILE CA C -6.293 20.124 -0.418 1.00 . A A . 150 ILE CA 1 1
4 9751 1 1 150 ILE CB C -7.047 18.817 -0.679 1.00 . A A . 150 ILE CB 1 1
4 9752 1 1 150 ILE CD1 C -7.227 16.397 -0.076 1.00 . A A . 150 ILE CD1 1 1
4 9753 1 1 150 ILE CG1 C -6.381 17.665 0.080 1.00 . A A . 150 ILE CG1 1 1
4 9754 1 1 150 ILE CG2 C -7.010 18.514 -2.176 1.00 . A A . 150 ILE CG2 1 1
4 9755 1 1 150 ILE H H -6.095 19.514 1.633 1.00 . A A . 150 ILE H 1 1
4 9756 1 1 150 ILE HA H -5.487 20.218 -1.128 1.00 . A A . 150 ILE HA 1 1
4 9757 1 1 150 ILE HB H -8.073 18.917 -0.354 1.00 . A A . 150 ILE HB 1 1
4 9758 1 1 150 ILE HD11 H -6.612 15.532 0.114 1.00 . A A . 150 ILE HD11 1 1
4 9759 1 1 150 ILE HD12 H -7.620 16.346 -1.079 1.00 . A A . 150 ILE HD12 1 1
4 9760 1 1 150 ILE HD13 H -8.044 16.421 0.629 1.00 . A A . 150 ILE HD13 1 1
4 9761 1 1 150 ILE HG12 H -5.394 17.488 -0.320 1.00 . A A . 150 ILE HG12 1 1
4 9762 1 1 150 ILE HG13 H -6.308 17.918 1.125 1.00 . A A . 150 ILE HG13 1 1
4 9763 1 1 150 ILE HG21 H -7.425 19.348 -2.722 1.00 . A A . 150 ILE HG21 1 1
4 9764 1 1 150 ILE HG22 H -7.590 17.626 -2.379 1.00 . A A . 150 ILE HG22 1 1
4 9765 1 1 150 ILE HG23 H -5.987 18.354 -2.482 1.00 . A A . 150 ILE HG23 1 1
4 9766 1 1 150 ILE N N -5.739 20.127 0.961 1.00 . A A . 150 ILE N 1 1
4 9767 1 1 150 ILE O O -6.908 22.437 -0.289 1.00 . A A . 150 ILE O 1 1
4 9768 1 1 151 GLU C C -10.795 21.695 -0.744 1.00 . A A . 151 GLU C 1 1
4 9769 1 1 151 GLU CA C -9.417 22.154 -1.227 1.00 . A A . 151 GLU CA 1 1
4 9770 1 1 151 GLU CB C -9.491 22.531 -2.709 1.00 . A A . 151 GLU CB 1 1
4 9771 1 1 151 GLU CD C -10.530 24.080 -4.373 1.00 . A A . 151 GLU CD 1 1
4 9772 1 1 151 GLU CG C -10.377 23.763 -2.883 1.00 . A A . 151 GLU CG 1 1
4 9773 1 1 151 GLU H H -8.679 20.133 -1.268 1.00 . A A . 151 GLU H 1 1
4 9774 1 1 151 GLU HA H -9.105 23.015 -0.655 1.00 . A A . 151 GLU HA 1 1
4 9775 1 1 151 GLU HB2 H -8.497 22.745 -3.075 1.00 . A A . 151 GLU HB2 1 1
4 9776 1 1 151 GLU HB3 H -9.910 21.707 -3.270 1.00 . A A . 151 GLU HB3 1 1
4 9777 1 1 151 GLU HE2 H -10.133 23.589 -6.088 1.00 . A A . 151 GLU HE2 1 1
4 9778 1 1 151 GLU HG2 H -11.351 23.573 -2.453 1.00 . A A . 151 GLU HG2 1 1
4 9779 1 1 151 GLU HG3 H -9.922 24.607 -2.383 1.00 . A A . 151 GLU HG3 1 1
4 9780 1 1 151 GLU N N -8.434 21.052 -1.043 1.00 . A A . 151 GLU N 1 1
4 9781 1 1 151 GLU O O -11.171 21.916 0.389 1.00 . A A . 151 GLU O 1 1
4 9782 1 1 151 GLU OE1 O -11.178 25.065 -4.685 1.00 . A A . 151 GLU OE1 1 1
4 9783 1 1 151 GLU OE2 O -9.996 23.330 -5.174 1.00 . A A . 151 GLU OE2 1 1
4 9784 1 1 152 ALA C C -12.866 19.075 -0.918 1.00 . A A . 152 ALA C 1 1
4 9785 1 1 152 ALA CA C -12.903 20.581 -1.181 1.00 . A A . 152 ALA CA 1 1
4 9786 1 1 152 ALA CB C -13.910 20.877 -2.294 1.00 . A A . 152 ALA CB 1 1
4 9787 1 1 152 ALA H H -11.231 20.884 -2.505 1.00 . A A . 152 ALA H 1 1
4 9788 1 1 152 ALA HA H -13.203 21.095 -0.281 1.00 . A A . 152 ALA HA 1 1
4 9789 1 1 152 ALA HB1 H -14.691 20.133 -2.280 1.00 . A A . 152 ALA HB1 1 1
4 9790 1 1 152 ALA HB2 H -13.407 20.854 -3.250 1.00 . A A . 152 ALA HB2 1 1
4 9791 1 1 152 ALA HB3 H -14.341 21.856 -2.139 1.00 . A A . 152 ALA HB3 1 1
4 9792 1 1 152 ALA N N -11.551 21.054 -1.596 1.00 . A A . 152 ALA N 1 1
4 9793 1 1 152 ALA O O -13.126 18.618 0.178 1.00 . A A . 152 ALA O 1 1
4 9794 1 1 153 LEU C C -11.123 16.423 -1.173 1.00 . A A . 153 LEU C 1 1
4 9795 1 1 153 LEU CA C -12.495 16.819 -1.723 1.00 . A A . 153 LEU CA 1 1
4 9796 1 1 153 LEU CB C -12.731 16.122 -3.066 1.00 . A A . 153 LEU CB 1 1
4 9797 1 1 153 LEU CD1 C -14.331 14.364 -2.283 1.00 . A A . 153 LEU CD1 1 1
4 9798 1 1 153 LEU CD2 C -12.762 13.880 -4.163 1.00 . A A . 153 LEU CD2 1 1
4 9799 1 1 153 LEU CG C -12.927 14.623 -2.837 1.00 . A A . 153 LEU CG 1 1
4 9800 1 1 153 LEU H H -12.342 18.683 -2.793 1.00 . A A . 153 LEU H 1 1
4 9801 1 1 153 LEU HA H -13.262 16.523 -1.023 1.00 . A A . 153 LEU HA 1 1
4 9802 1 1 153 LEU HB2 H -13.610 16.536 -3.537 1.00 . A A . 153 LEU HB2 1 1
4 9803 1 1 153 LEU HB3 H -11.872 16.277 -3.704 1.00 . A A . 153 LEU HB3 1 1
4 9804 1 1 153 LEU HD11 H -14.898 13.788 -2.998 1.00 . A A . 153 LEU HD11 1 1
4 9805 1 1 153 LEU HD12 H -14.829 15.307 -2.106 1.00 . A A . 153 LEU HD12 1 1
4 9806 1 1 153 LEU HD13 H -14.258 13.817 -1.355 1.00 . A A . 153 LEU HD13 1 1
4 9807 1 1 153 LEU HD21 H -13.530 13.126 -4.253 1.00 . A A . 153 LEU HD21 1 1
4 9808 1 1 153 LEU HD22 H -11.790 13.408 -4.194 1.00 . A A . 153 LEU HD22 1 1
4 9809 1 1 153 LEU HD23 H -12.849 14.580 -4.980 1.00 . A A . 153 LEU HD23 1 1
4 9810 1 1 153 LEU HG H -12.192 14.268 -2.129 1.00 . A A . 153 LEU HG 1 1
4 9811 1 1 153 LEU N N -12.545 18.296 -1.917 1.00 . A A . 153 LEU N 1 1
4 9812 1 1 153 LEU O O -10.267 17.275 -0.945 1.00 . A A . 153 LEU O 1 1
5 9813 1 1 1 GLY C C 18.218 -2.614 -0.365 1.00 . A A . 1 GLY C 1 1
5 9814 1 1 1 GLY CA C 19.128 -2.442 -1.573 1.00 . A A . 1 GLY CA 1 1
5 9815 1 1 1 GLY H1 H 19.882 -4.364 -1.073 1.00 . A A . 1 GLY H1 1 1
5 9816 1 1 1 GLY HA2 H 19.751 -1.559 -1.432 1.00 . A A . 1 GLY HA2 1 1
5 9817 1 1 1 GLY HA3 H 18.518 -2.313 -2.468 1.00 . A A . 1 GLY HA3 1 1
5 9818 1 1 1 GLY N N 19.975 -3.606 -1.734 1.00 . A A . 1 GLY N 1 1
5 9819 1 1 1 GLY O O 18.208 -3.671 0.262 1.00 . A A . 1 GLY O 1 1
5 9820 1 1 2 PRO C C 15.326 -2.427 0.759 1.00 . A A . 2 PRO C 1 1
5 9821 1 1 2 PRO CA C 16.530 -1.551 1.075 1.00 . A A . 2 PRO CA 1 1
5 9822 1 1 2 PRO CB C 16.119 -0.087 1.218 1.00 . A A . 2 PRO CB 1 1
5 9823 1 1 2 PRO CD C 17.433 -0.315 -0.760 1.00 . A A . 2 PRO CD 1 1
5 9824 1 1 2 PRO CG C 16.219 0.434 -0.216 1.00 . A A . 2 PRO CG 1 1
5 9825 1 1 2 PRO HA H 17.012 -1.900 1.988 1.00 . A A . 2 PRO HA 1 1
5 9826 1 1 2 PRO HB2 H 15.116 0.023 1.631 1.00 . A A . 2 PRO HB2 1 1
5 9827 1 1 2 PRO HB3 H 16.851 0.432 1.837 1.00 . A A . 2 PRO HB3 1 1
5 9828 1 1 2 PRO HD2 H 17.344 -0.471 -1.835 1.00 . A A . 2 PRO HD2 1 1
5 9829 1 1 2 PRO HD3 H 18.343 0.240 -0.531 1.00 . A A . 2 PRO HD3 1 1
5 9830 1 1 2 PRO HG2 H 15.331 0.128 -0.769 1.00 . A A . 2 PRO HG2 1 1
5 9831 1 1 2 PRO HG3 H 16.347 1.515 -0.257 1.00 . A A . 2 PRO HG3 1 1
5 9832 1 1 2 PRO N N 17.451 -1.571 -0.041 1.00 . A A . 2 PRO N 1 1
5 9833 1 1 2 PRO O O 14.741 -3.029 1.657 1.00 . A A . 2 PRO O 1 1
5 9834 1 1 3 LEU C C 14.242 -4.779 -1.157 1.00 . A A . 3 LEU C 1 1
5 9835 1 1 3 LEU CA C 13.758 -3.366 -0.833 1.00 . A A . 3 LEU CA 1 1
5 9836 1 1 3 LEU CB C 13.058 -2.771 -2.055 1.00 . A A . 3 LEU CB 1 1
5 9837 1 1 3 LEU CD1 C 10.693 -3.204 -1.346 1.00 . A A . 3 LEU CD1 1 1
5 9838 1 1 3 LEU CD2 C 11.300 -3.224 -3.773 1.00 . A A . 3 LEU CD2 1 1
5 9839 1 1 3 LEU CG C 11.784 -3.565 -2.361 1.00 . A A . 3 LEU CG 1 1
5 9840 1 1 3 LEU H H 15.421 -2.038 -1.169 1.00 . A A . 3 LEU H 1 1
5 9841 1 1 3 LEU HA H 13.070 -3.402 -0.001 1.00 . A A . 3 LEU HA 1 1
5 9842 1 1 3 LEU HB2 H 12.800 -1.741 -1.855 1.00 . A A . 3 LEU HB2 1 1
5 9843 1 1 3 LEU HB3 H 13.721 -2.817 -2.907 1.00 . A A . 3 LEU HB3 1 1
5 9844 1 1 3 LEU HD11 H 10.868 -3.738 -0.423 1.00 . A A . 3 LEU HD11 1 1
5 9845 1 1 3 LEU HD12 H 9.728 -3.480 -1.743 1.00 . A A . 3 LEU HD12 1 1
5 9846 1 1 3 LEU HD13 H 10.714 -2.142 -1.157 1.00 . A A . 3 LEU HD13 1 1
5 9847 1 1 3 LEU HD21 H 11.756 -2.298 -4.096 1.00 . A A . 3 LEU HD21 1 1
5 9848 1 1 3 LEU HD22 H 10.227 -3.112 -3.770 1.00 . A A . 3 LEU HD22 1 1
5 9849 1 1 3 LEU HD23 H 11.577 -4.017 -4.451 1.00 . A A . 3 LEU HD23 1 1
5 9850 1 1 3 LEU HG H 11.995 -4.622 -2.298 1.00 . A A . 3 LEU HG 1 1
5 9851 1 1 3 LEU N N 14.933 -2.523 -0.473 1.00 . A A . 3 LEU N 1 1
5 9852 1 1 3 LEU O O 15.139 -4.970 -1.953 1.00 . A A . 3 LEU O 1 1
5 9853 1 1 4 GLY C C 12.938 -8.132 -0.562 1.00 . A A . 4 GLY C 1 1
5 9854 1 1 4 GLY CA C 14.096 -7.168 -0.822 1.00 . A A . 4 GLY CA 1 1
5 9855 1 1 4 GLY H H 12.938 -5.600 0.096 1.00 . A A . 4 GLY H 1 1
5 9856 1 1 4 GLY HA2 H 14.409 -7.248 -1.852 1.00 . A A . 4 GLY HA2 1 1
5 9857 1 1 4 GLY HA3 H 14.921 -7.422 -0.173 1.00 . A A . 4 GLY HA3 1 1
5 9858 1 1 4 GLY N N 13.658 -5.772 -0.546 1.00 . A A . 4 GLY N 1 1
5 9859 1 1 4 GLY O O 11.825 -7.721 -0.296 1.00 . A A . 4 GLY O 1 1
5 9860 1 1 5 SER C C 11.877 -10.544 1.104 1.00 . A A . 5 SER C 1 1
5 9861 1 1 5 SER CA C 12.103 -10.400 -0.400 1.00 . A A . 5 SER CA 1 1
5 9862 1 1 5 SER CB C 12.511 -11.752 -0.985 1.00 . A A . 5 SER CB 1 1
5 9863 1 1 5 SER H H 14.094 -9.718 -0.860 1.00 . A A . 5 SER H 1 1
5 9864 1 1 5 SER HA H 11.192 -10.061 -0.873 1.00 . A A . 5 SER HA 1 1
5 9865 1 1 5 SER HB2 H 13.468 -12.043 -0.587 1.00 . A A . 5 SER HB2 1 1
5 9866 1 1 5 SER HB3 H 11.771 -12.496 -0.720 1.00 . A A . 5 SER HB3 1 1
5 9867 1 1 5 SER HG H 11.752 -11.370 -2.737 1.00 . A A . 5 SER HG 1 1
5 9868 1 1 5 SER N N 13.189 -9.409 -0.643 1.00 . A A . 5 SER N 1 1
5 9869 1 1 5 SER O O 11.095 -11.362 1.551 1.00 . A A . 5 SER O 1 1
5 9870 1 1 5 SER OG O 12.607 -11.645 -2.400 1.00 . A A . 5 SER OG 1 1
5 9871 1 1 6 MET C C 11.183 -9.011 3.802 1.00 . A A . 6 MET C 1 1
5 9872 1 1 6 MET CA C 12.387 -9.845 3.365 1.00 . A A . 6 MET CA 1 1
5 9873 1 1 6 MET CB C 13.639 -9.312 4.062 1.00 . A A . 6 MET CB 1 1
5 9874 1 1 6 MET CE C 13.859 -8.539 7.078 1.00 . A A . 6 MET CE 1 1
5 9875 1 1 6 MET CG C 14.145 -10.342 5.074 1.00 . A A . 6 MET CG 1 1
5 9876 1 1 6 MET H H 13.181 -9.107 1.512 1.00 . A A . 6 MET H 1 1
5 9877 1 1 6 MET HA H 12.231 -10.875 3.648 1.00 . A A . 6 MET HA 1 1
5 9878 1 1 6 MET HB2 H 14.406 -9.123 3.325 1.00 . A A . 6 MET HB2 1 1
5 9879 1 1 6 MET HB3 H 13.400 -8.393 4.577 1.00 . A A . 6 MET HB3 1 1
5 9880 1 1 6 MET HE1 H 13.964 -7.501 6.790 1.00 . A A . 6 MET HE1 1 1
5 9881 1 1 6 MET HE2 H 13.932 -8.620 8.150 1.00 . A A . 6 MET HE2 1 1
5 9882 1 1 6 MET HE3 H 12.898 -8.912 6.753 1.00 . A A . 6 MET HE3 1 1
5 9883 1 1 6 MET HG2 H 13.304 -10.812 5.564 1.00 . A A . 6 MET HG2 1 1
5 9884 1 1 6 MET HG3 H 14.728 -11.093 4.562 1.00 . A A . 6 MET HG3 1 1
5 9885 1 1 6 MET N N 12.558 -9.757 1.890 1.00 . A A . 6 MET N 1 1
5 9886 1 1 6 MET O O 10.531 -8.368 3.005 1.00 . A A . 6 MET O 1 1
5 9887 1 1 6 MET SD S 15.177 -9.513 6.305 1.00 . A A . 6 MET SD 1 1
5 9888 1 1 7 ALA C C 8.466 -8.602 4.842 1.00 . A A . 7 ALA C 1 1
5 9889 1 1 7 ALA CA C 9.743 -8.235 5.597 1.00 . A A . 7 ALA CA 1 1
5 9890 1 1 7 ALA CB C 10.021 -6.737 5.445 1.00 . A A . 7 ALA CB 1 1
5 9891 1 1 7 ALA H H 11.445 -9.546 5.688 1.00 . A A . 7 ALA H 1 1
5 9892 1 1 7 ALA HA H 9.608 -8.469 6.642 1.00 . A A . 7 ALA HA 1 1
5 9893 1 1 7 ALA HB1 H 11.011 -6.516 5.816 1.00 . A A . 7 ALA HB1 1 1
5 9894 1 1 7 ALA HB2 H 9.291 -6.178 6.012 1.00 . A A . 7 ALA HB2 1 1
5 9895 1 1 7 ALA HB3 H 9.956 -6.462 4.401 1.00 . A A . 7 ALA HB3 1 1
5 9896 1 1 7 ALA N N 10.895 -9.019 5.072 1.00 . A A . 7 ALA N 1 1
5 9897 1 1 7 ALA O O 8.501 -9.158 3.761 1.00 . A A . 7 ALA O 1 1
5 9898 1 1 8 LEU C C 5.446 -7.373 4.122 1.00 . A A . 8 LEU C 1 1
5 9899 1 1 8 LEU CA C 6.042 -8.630 4.758 1.00 . A A . 8 LEU CA 1 1
5 9900 1 1 8 LEU CB C 5.047 -9.170 5.792 1.00 . A A . 8 LEU CB 1 1
5 9901 1 1 8 LEU CD1 C 6.528 -8.773 7.763 1.00 . A A . 8 LEU CD1 1 1
5 9902 1 1 8 LEU CD2 C 4.775 -10.534 7.862 1.00 . A A . 8 LEU CD2 1 1
5 9903 1 1 8 LEU CG C 5.788 -9.834 6.954 1.00 . A A . 8 LEU CG 1 1
5 9904 1 1 8 LEU H H 7.349 -7.853 6.293 1.00 . A A . 8 LEU H 1 1
5 9905 1 1 8 LEU HA H 6.207 -9.375 3.994 1.00 . A A . 8 LEU HA 1 1
5 9906 1 1 8 LEU HB2 H 4.447 -8.355 6.170 1.00 . A A . 8 LEU HB2 1 1
5 9907 1 1 8 LEU HB3 H 4.402 -9.897 5.321 1.00 . A A . 8 LEU HB3 1 1
5 9908 1 1 8 LEU HD11 H 6.251 -7.797 7.399 1.00 . A A . 8 LEU HD11 1 1
5 9909 1 1 8 LEU HD12 H 7.597 -8.909 7.653 1.00 . A A . 8 LEU HD12 1 1
5 9910 1 1 8 LEU HD13 H 6.261 -8.857 8.802 1.00 . A A . 8 LEU HD13 1 1
5 9911 1 1 8 LEU HD21 H 4.289 -11.327 7.315 1.00 . A A . 8 LEU HD21 1 1
5 9912 1 1 8 LEU HD22 H 4.035 -9.817 8.194 1.00 . A A . 8 LEU HD22 1 1
5 9913 1 1 8 LEU HD23 H 5.286 -10.947 8.719 1.00 . A A . 8 LEU HD23 1 1
5 9914 1 1 8 LEU HG H 6.494 -10.557 6.573 1.00 . A A . 8 LEU HG 1 1
5 9915 1 1 8 LEU N N 7.340 -8.299 5.418 1.00 . A A . 8 LEU N 1 1
5 9916 1 1 8 LEU O O 5.438 -6.313 4.713 1.00 . A A . 8 LEU O 1 1
5 9917 1 1 9 ARG C C 2.850 -6.208 2.765 1.00 . A A . 9 ARG C 1 1
5 9918 1 1 9 ARG CA C 4.298 -6.306 2.280 1.00 . A A . 9 ARG CA 1 1
5 9919 1 1 9 ARG CB C 4.326 -6.487 0.758 1.00 . A A . 9 ARG CB 1 1
5 9920 1 1 9 ARG CD C 4.014 -5.348 -1.444 1.00 . A A . 9 ARG CD 1 1
5 9921 1 1 9 ARG CG C 3.999 -5.158 0.074 1.00 . A A . 9 ARG CG 1 1
5 9922 1 1 9 ARG CZ C 4.904 -3.299 -2.382 1.00 . A A . 9 ARG CZ 1 1
5 9923 1 1 9 ARG H H 4.918 -8.359 2.482 1.00 . A A . 9 ARG H 1 1
5 9924 1 1 9 ARG HA H 4.836 -5.411 2.553 1.00 . A A . 9 ARG HA 1 1
5 9925 1 1 9 ARG HB2 H 5.308 -6.816 0.453 1.00 . A A . 9 ARG HB2 1 1
5 9926 1 1 9 ARG HB3 H 3.593 -7.224 0.471 1.00 . A A . 9 ARG HB3 1 1
5 9927 1 1 9 ARG HD2 H 4.951 -5.794 -1.742 1.00 . A A . 9 ARG HD2 1 1
5 9928 1 1 9 ARG HD3 H 3.201 -5.998 -1.733 1.00 . A A . 9 ARG HD3 1 1
5 9929 1 1 9 ARG HE H 2.961 -3.706 -2.356 1.00 . A A . 9 ARG HE 1 1
5 9930 1 1 9 ARG HG2 H 3.019 -4.824 0.387 1.00 . A A . 9 ARG HG2 1 1
5 9931 1 1 9 ARG HG3 H 4.737 -4.419 0.349 1.00 . A A . 9 ARG HG3 1 1
5 9932 1 1 9 ARG HH11 H 6.203 -4.607 -1.597 1.00 . A A . 9 ARG HH11 1 1
5 9933 1 1 9 ARG HH12 H 6.897 -3.164 -2.260 1.00 . A A . 9 ARG HH12 1 1
5 9934 1 1 9 ARG HH21 H 3.854 -1.823 -3.228 1.00 . A A . 9 ARG HH21 1 1
5 9935 1 1 9 ARG HH22 H 5.569 -1.593 -3.182 1.00 . A A . 9 ARG HH22 1 1
5 9936 1 1 9 ARG N N 4.922 -7.490 2.934 1.00 . A A . 9 ARG N 1 1
5 9937 1 1 9 ARG NE N 3.855 -4.027 -2.113 1.00 . A A . 9 ARG NE 1 1
5 9938 1 1 9 ARG NH1 N 6.094 -3.723 -2.053 1.00 . A A . 9 ARG NH1 1 1
5 9939 1 1 9 ARG NH2 N 4.765 -2.148 -2.976 1.00 . A A . 9 ARG NH2 1 1
5 9940 1 1 9 ARG O O 2.139 -7.191 2.807 1.00 . A A . 9 ARG O 1 1
5 9941 1 1 10 ALA C C 0.378 -3.615 3.157 1.00 . A A . 10 ALA C 1 1
5 9942 1 1 10 ALA CA C 1.002 -4.922 3.638 1.00 . A A . 10 ALA CA 1 1
5 9943 1 1 10 ALA CB C 0.997 -4.936 5.165 1.00 . A A . 10 ALA CB 1 1
5 9944 1 1 10 ALA H H 2.988 -4.254 3.117 1.00 . A A . 10 ALA H 1 1
5 9945 1 1 10 ALA HA H 0.419 -5.752 3.273 1.00 . A A . 10 ALA HA 1 1
5 9946 1 1 10 ALA HB1 H 2.004 -4.788 5.530 1.00 . A A . 10 ALA HB1 1 1
5 9947 1 1 10 ALA HB2 H 0.624 -5.886 5.516 1.00 . A A . 10 ALA HB2 1 1
5 9948 1 1 10 ALA HB3 H 0.361 -4.141 5.530 1.00 . A A . 10 ALA HB3 1 1
5 9949 1 1 10 ALA N N 2.403 -5.041 3.145 1.00 . A A . 10 ALA N 1 1
5 9950 1 1 10 ALA O O 1.063 -2.654 2.868 1.00 . A A . 10 ALA O 1 1
5 9951 1 1 11 CYS C C -2.924 -2.180 3.385 1.00 . A A . 11 CYS C 1 1
5 9952 1 1 11 CYS CA C -1.598 -2.327 2.638 1.00 . A A . 11 CYS CA 1 1
5 9953 1 1 11 CYS CB C -1.868 -2.404 1.134 1.00 . A A . 11 CYS CB 1 1
5 9954 1 1 11 CYS H H -1.453 -4.356 3.334 1.00 . A A . 11 CYS H 1 1
5 9955 1 1 11 CYS HA H -0.968 -1.475 2.849 1.00 . A A . 11 CYS HA 1 1
5 9956 1 1 11 CYS HB2 H -2.035 -3.433 0.849 1.00 . A A . 11 CYS HB2 1 1
5 9957 1 1 11 CYS HB3 H -2.744 -1.818 0.894 1.00 . A A . 11 CYS HB3 1 1
5 9958 1 1 11 CYS HG H 0.334 -1.853 0.791 1.00 . A A . 11 CYS HG 1 1
5 9959 1 1 11 CYS N N -0.922 -3.570 3.084 1.00 . A A . 11 CYS N 1 1
5 9960 1 1 11 CYS O O -3.771 -3.049 3.346 1.00 . A A . 11 CYS O 1 1
5 9961 1 1 11 CYS SG S -0.441 -1.750 0.233 1.00 . A A . 11 CYS SG 1 1
5 9962 1 1 12 GLY C C -5.036 0.417 4.281 1.00 . A A . 12 GLY C 1 1
5 9963 1 1 12 GLY CA C -4.387 -0.864 4.797 1.00 . A A . 12 GLY CA 1 1
5 9964 1 1 12 GLY H H -2.415 -0.392 4.069 1.00 . A A . 12 GLY H 1 1
5 9965 1 1 12 GLY HA2 H -5.046 -1.701 4.630 1.00 . A A . 12 GLY HA2 1 1
5 9966 1 1 12 GLY HA3 H -4.184 -0.766 5.853 1.00 . A A . 12 GLY HA3 1 1
5 9967 1 1 12 GLY N N -3.112 -1.080 4.056 1.00 . A A . 12 GLY N 1 1
5 9968 1 1 12 GLY O O -4.454 1.134 3.493 1.00 . A A . 12 GLY O 1 1
5 9969 1 1 13 LEU C C -7.235 2.894 5.355 1.00 . A A . 13 LEU C 1 1
5 9970 1 1 13 LEU CA C -6.893 1.954 4.199 1.00 . A A . 13 LEU CA 1 1
5 9971 1 1 13 LEU CB C -8.200 1.589 3.478 1.00 . A A . 13 LEU CB 1 1
5 9972 1 1 13 LEU CD1 C -9.470 1.761 1.328 1.00 . A A . 13 LEU CD1 1 1
5 9973 1 1 13 LEU CD2 C -7.612 3.350 1.796 1.00 . A A . 13 LEU CD2 1 1
5 9974 1 1 13 LEU CG C -8.097 1.914 1.985 1.00 . A A . 13 LEU CG 1 1
5 9975 1 1 13 LEU H H -6.703 0.126 5.332 1.00 . A A . 13 LEU H 1 1
5 9976 1 1 13 LEU HA H -6.231 2.457 3.515 1.00 . A A . 13 LEU HA 1 1
5 9977 1 1 13 LEU HB2 H -8.395 0.536 3.604 1.00 . A A . 13 LEU HB2 1 1
5 9978 1 1 13 LEU HB3 H -9.014 2.156 3.907 1.00 . A A . 13 LEU HB3 1 1
5 9979 1 1 13 LEU HD11 H -10.223 1.631 2.091 1.00 . A A . 13 LEU HD11 1 1
5 9980 1 1 13 LEU HD12 H -9.464 0.901 0.675 1.00 . A A . 13 LEU HD12 1 1
5 9981 1 1 13 LEU HD13 H -9.690 2.650 0.753 1.00 . A A . 13 LEU HD13 1 1
5 9982 1 1 13 LEU HD21 H -8.171 3.816 0.997 1.00 . A A . 13 LEU HD21 1 1
5 9983 1 1 13 LEU HD22 H -6.563 3.344 1.545 1.00 . A A . 13 LEU HD22 1 1
5 9984 1 1 13 LEU HD23 H -7.761 3.906 2.710 1.00 . A A . 13 LEU HD23 1 1
5 9985 1 1 13 LEU HG H -7.404 1.231 1.523 1.00 . A A . 13 LEU HG 1 1
5 9986 1 1 13 LEU N N -6.236 0.715 4.701 1.00 . A A . 13 LEU N 1 1
5 9987 1 1 13 LEU O O -8.058 2.584 6.195 1.00 . A A . 13 LEU O 1 1
5 9988 1 1 14 ILE C C -8.289 5.734 5.941 1.00 . A A . 14 ILE C 1 1
5 9989 1 1 14 ILE CA C -7.031 5.037 6.434 1.00 . A A . 14 ILE CA 1 1
5 9990 1 1 14 ILE CB C -5.902 6.043 6.671 1.00 . A A . 14 ILE CB 1 1
5 9991 1 1 14 ILE CD1 C -3.541 6.276 7.474 1.00 . A A . 14 ILE CD1 1 1
5 9992 1 1 14 ILE CG1 C -4.738 5.331 7.364 1.00 . A A . 14 ILE CG1 1 1
5 9993 1 1 14 ILE CG2 C -6.407 7.178 7.566 1.00 . A A . 14 ILE CG2 1 1
5 9994 1 1 14 ILE H H -6.040 4.325 4.659 1.00 . A A . 14 ILE H 1 1
5 9995 1 1 14 ILE HA H -7.249 4.502 7.348 1.00 . A A . 14 ILE HA 1 1
5 9996 1 1 14 ILE HB H -5.573 6.447 5.725 1.00 . A A . 14 ILE HB 1 1
5 9997 1 1 14 ILE HD11 H -3.647 6.892 8.356 1.00 . A A . 14 ILE HD11 1 1
5 9998 1 1 14 ILE HD12 H -3.493 6.904 6.599 1.00 . A A . 14 ILE HD12 1 1
5 9999 1 1 14 ILE HD13 H -2.633 5.696 7.552 1.00 . A A . 14 ILE HD13 1 1
5 10000 1 1 14 ILE HG12 H -5.047 5.025 8.355 1.00 . A A . 14 ILE HG12 1 1
5 10001 1 1 14 ILE HG13 H -4.463 4.463 6.793 1.00 . A A . 14 ILE HG13 1 1
5 10002 1 1 14 ILE HG21 H -7.300 6.860 8.080 1.00 . A A . 14 ILE HG21 1 1
5 10003 1 1 14 ILE HG22 H -6.629 8.043 6.959 1.00 . A A . 14 ILE HG22 1 1
5 10004 1 1 14 ILE HG23 H -5.644 7.430 8.289 1.00 . A A . 14 ILE HG23 1 1
5 10005 1 1 14 ILE N N -6.663 4.068 5.371 1.00 . A A . 14 ILE N 1 1
5 10006 1 1 14 ILE O O -8.251 6.623 5.115 1.00 . A A . 14 ILE O 1 1
5 10007 1 1 15 ILE C C -11.102 7.037 6.786 1.00 . A A . 15 ILE C 1 1
5 10008 1 1 15 ILE CA C -10.704 5.830 5.949 1.00 . A A . 15 ILE CA 1 1
5 10009 1 1 15 ILE CB C -11.734 4.717 6.104 1.00 . A A . 15 ILE CB 1 1
5 10010 1 1 15 ILE CD1 C -12.072 2.286 5.622 1.00 . A A . 15 ILE CD1 1 1
5 10011 1 1 15 ILE CG1 C -11.333 3.553 5.199 1.00 . A A . 15 ILE CG1 1 1
5 10012 1 1 15 ILE CG2 C -13.130 5.207 5.733 1.00 . A A . 15 ILE CG2 1 1
5 10013 1 1 15 ILE H H -9.399 4.528 7.038 1.00 . A A . 15 ILE H 1 1
5 10014 1 1 15 ILE HA H -10.635 6.113 4.910 1.00 . A A . 15 ILE HA 1 1
5 10015 1 1 15 ILE HB H -11.734 4.387 7.127 1.00 . A A . 15 ILE HB 1 1
5 10016 1 1 15 ILE HD11 H -11.351 1.513 5.848 1.00 . A A . 15 ILE HD11 1 1
5 10017 1 1 15 ILE HD12 H -12.709 1.957 4.816 1.00 . A A . 15 ILE HD12 1 1
5 10018 1 1 15 ILE HD13 H -12.669 2.490 6.496 1.00 . A A . 15 ILE HD13 1 1
5 10019 1 1 15 ILE HG12 H -11.585 3.791 4.176 1.00 . A A . 15 ILE HG12 1 1
5 10020 1 1 15 ILE HG13 H -10.270 3.390 5.278 1.00 . A A . 15 ILE HG13 1 1
5 10021 1 1 15 ILE HG21 H -13.842 4.802 6.436 1.00 . A A . 15 ILE HG21 1 1
5 10022 1 1 15 ILE HG22 H -13.375 4.872 4.736 1.00 . A A . 15 ILE HG22 1 1
5 10023 1 1 15 ILE HG23 H -13.160 6.285 5.770 1.00 . A A . 15 ILE HG23 1 1
5 10024 1 1 15 ILE N N -9.408 5.279 6.407 1.00 . A A . 15 ILE N 1 1
5 10025 1 1 15 ILE O O -10.944 7.052 7.988 1.00 . A A . 15 ILE O 1 1
5 10026 1 1 16 PHE C C -13.398 9.736 6.375 1.00 . A A . 16 PHE C 1 1
5 10027 1 1 16 PHE CA C -12.044 9.261 6.898 1.00 . A A . 16 PHE CA 1 1
5 10028 1 1 16 PHE CB C -11.006 10.366 6.698 1.00 . A A . 16 PHE CB 1 1
5 10029 1 1 16 PHE CD1 C -11.888 11.899 4.903 1.00 . A A . 16 PHE CD1 1 1
5 10030 1 1 16 PHE CD2 C -10.211 10.250 4.308 1.00 . A A . 16 PHE CD2 1 1
5 10031 1 1 16 PHE CE1 C -11.910 12.352 3.579 1.00 . A A . 16 PHE CE1 1 1
5 10032 1 1 16 PHE CE2 C -10.232 10.703 2.985 1.00 . A A . 16 PHE CE2 1 1
5 10033 1 1 16 PHE CG C -11.037 10.848 5.268 1.00 . A A . 16 PHE CG 1 1
5 10034 1 1 16 PHE CZ C -11.083 11.755 2.619 1.00 . A A . 16 PHE CZ 1 1
5 10035 1 1 16 PHE H H -11.742 8.010 5.178 1.00 . A A . 16 PHE H 1 1
5 10036 1 1 16 PHE HA H -12.123 9.027 7.942 1.00 . A A . 16 PHE HA 1 1
5 10037 1 1 16 PHE HB2 H -11.224 11.187 7.361 1.00 . A A . 16 PHE HB2 1 1
5 10038 1 1 16 PHE HB3 H -10.026 9.974 6.920 1.00 . A A . 16 PHE HB3 1 1
5 10039 1 1 16 PHE HD1 H -12.527 12.360 5.642 1.00 . A A . 16 PHE HD1 1 1
5 10040 1 1 16 PHE HD2 H -9.555 9.440 4.591 1.00 . A A . 16 PHE HD2 1 1
5 10041 1 1 16 PHE HE1 H -12.566 13.165 3.297 1.00 . A A . 16 PHE HE1 1 1
5 10042 1 1 16 PHE HE2 H -9.592 10.243 2.243 1.00 . A A . 16 PHE HE2 1 1
5 10043 1 1 16 PHE HZ H -11.102 12.105 1.597 1.00 . A A . 16 PHE HZ 1 1
5 10044 1 1 16 PHE N N -11.624 8.051 6.150 1.00 . A A . 16 PHE N 1 1
5 10045 1 1 16 PHE O O -13.549 10.039 5.211 1.00 . A A . 16 PHE O 1 1
5 10046 1 1 17 ARG C C -15.780 11.809 6.863 1.00 . A A . 17 ARG C 1 1
5 10047 1 1 17 ARG CA C -15.716 10.286 6.754 1.00 . A A . 17 ARG CA 1 1
5 10048 1 1 17 ARG CB C -16.822 9.674 7.614 1.00 . A A . 17 ARG CB 1 1
5 10049 1 1 17 ARG CD C -19.305 9.475 7.872 1.00 . A A . 17 ARG CD 1 1
5 10050 1 1 17 ARG CG C -18.177 10.024 6.999 1.00 . A A . 17 ARG CG 1 1
5 10051 1 1 17 ARG CZ C -18.805 9.953 10.198 1.00 . A A . 17 ARG CZ 1 1
5 10052 1 1 17 ARG H H -14.252 9.575 8.164 1.00 . A A . 17 ARG H 1 1
5 10053 1 1 17 ARG HA H -15.859 9.990 5.724 1.00 . A A . 17 ARG HA 1 1
5 10054 1 1 17 ARG HB2 H -16.702 8.600 7.647 1.00 . A A . 17 ARG HB2 1 1
5 10055 1 1 17 ARG HB3 H -16.766 10.076 8.615 1.00 . A A . 17 ARG HB3 1 1
5 10056 1 1 17 ARG HD2 H -20.231 9.511 7.320 1.00 . A A . 17 ARG HD2 1 1
5 10057 1 1 17 ARG HD3 H -19.089 8.451 8.141 1.00 . A A . 17 ARG HD3 1 1
5 10058 1 1 17 ARG HE H -19.988 11.107 9.099 1.00 . A A . 17 ARG HE 1 1
5 10059 1 1 17 ARG HG2 H -18.274 11.097 6.925 1.00 . A A . 17 ARG HG2 1 1
5 10060 1 1 17 ARG HG3 H -18.246 9.589 6.014 1.00 . A A . 17 ARG HG3 1 1
5 10061 1 1 17 ARG HH11 H -17.960 8.330 9.387 1.00 . A A . 17 ARG HH11 1 1
5 10062 1 1 17 ARG HH12 H -17.578 8.621 11.051 1.00 . A A . 17 ARG HH12 1 1
5 10063 1 1 17 ARG HH21 H -19.502 11.497 11.266 1.00 . A A . 17 ARG HH21 1 1
5 10064 1 1 17 ARG HH22 H -18.451 10.414 12.115 1.00 . A A . 17 ARG HH22 1 1
5 10065 1 1 17 ARG N N -14.385 9.817 7.224 1.00 . A A . 17 ARG N 1 1
5 10066 1 1 17 ARG NE N -19.430 10.301 9.107 1.00 . A A . 17 ARG NE 1 1
5 10067 1 1 17 ARG NH1 N -18.056 8.885 10.213 1.00 . A A . 17 ARG NH1 1 1
5 10068 1 1 17 ARG NH2 N -18.928 10.678 11.277 1.00 . A A . 17 ARG NH2 1 1
5 10069 1 1 17 ARG O O -15.716 12.364 7.943 1.00 . A A . 17 ARG O 1 1
5 10070 1 1 18 ARG C C -17.442 14.405 5.959 1.00 . A A . 18 ARG C 1 1
5 10071 1 1 18 ARG CA C -15.982 13.976 5.815 1.00 . A A . 18 ARG CA 1 1
5 10072 1 1 18 ARG CB C -15.383 14.566 4.536 1.00 . A A . 18 ARG CB 1 1
5 10073 1 1 18 ARG CD C -14.378 16.651 3.600 1.00 . A A . 18 ARG CD 1 1
5 10074 1 1 18 ARG CG C -15.341 16.090 4.649 1.00 . A A . 18 ARG CG 1 1
5 10075 1 1 18 ARG CZ C -14.122 16.576 1.193 1.00 . A A . 18 ARG CZ 1 1
5 10076 1 1 18 ARG H H -15.963 12.028 4.899 1.00 . A A . 18 ARG H 1 1
5 10077 1 1 18 ARG HA H -15.422 14.329 6.668 1.00 . A A . 18 ARG HA 1 1
5 10078 1 1 18 ARG HB2 H -14.380 14.186 4.397 1.00 . A A . 18 ARG HB2 1 1
5 10079 1 1 18 ARG HB3 H -15.992 14.289 3.689 1.00 . A A . 18 ARG HB3 1 1
5 10080 1 1 18 ARG HD2 H -14.365 17.729 3.667 1.00 . A A . 18 ARG HD2 1 1
5 10081 1 1 18 ARG HD3 H -13.386 16.268 3.782 1.00 . A A . 18 ARG HD3 1 1
5 10082 1 1 18 ARG HE H -15.649 15.717 2.131 1.00 . A A . 18 ARG HE 1 1
5 10083 1 1 18 ARG HG2 H -16.330 16.491 4.483 1.00 . A A . 18 ARG HG2 1 1
5 10084 1 1 18 ARG HG3 H -14.999 16.367 5.633 1.00 . A A . 18 ARG HG3 1 1
5 10085 1 1 18 ARG HH11 H -12.732 17.549 2.254 1.00 . A A . 18 ARG HH11 1 1
5 10086 1 1 18 ARG HH12 H -12.489 17.531 0.541 1.00 . A A . 18 ARG HH12 1 1
5 10087 1 1 18 ARG HH21 H -15.344 15.674 -0.112 1.00 . A A . 18 ARG HH21 1 1
5 10088 1 1 18 ARG HH22 H -13.968 16.468 -0.798 1.00 . A A . 18 ARG HH22 1 1
5 10089 1 1 18 ARG N N -15.909 12.491 5.760 1.00 . A A . 18 ARG N 1 1
5 10090 1 1 18 ARG NE N -14.827 16.241 2.240 1.00 . A A . 18 ARG NE 1 1
5 10091 1 1 18 ARG NH1 N -13.029 17.273 1.341 1.00 . A A . 18 ARG NH1 1 1
5 10092 1 1 18 ARG NH2 N -14.507 16.210 0.002 1.00 . A A . 18 ARG NH2 1 1
5 10093 1 1 18 ARG O O -18.324 13.875 5.311 1.00 . A A . 18 ARG O 1 1
5 10094 1 1 19 CYS C C -19.351 17.101 6.221 1.00 . A A . 19 CYS C 1 1
5 10095 1 1 19 CYS CA C -19.115 15.811 7.010 1.00 . A A . 19 CYS CA 1 1
5 10096 1 1 19 CYS CB C -19.358 16.075 8.496 1.00 . A A . 19 CYS CB 1 1
5 10097 1 1 19 CYS H H -16.986 15.763 7.332 1.00 . A A . 19 CYS H 1 1
5 10098 1 1 19 CYS HA H -19.796 15.048 6.664 1.00 . A A . 19 CYS HA 1 1
5 10099 1 1 19 CYS HB2 H -18.522 15.703 9.070 1.00 . A A . 19 CYS HB2 1 1
5 10100 1 1 19 CYS HB3 H -19.463 17.137 8.661 1.00 . A A . 19 CYS HB3 1 1
5 10101 1 1 19 CYS HG H -21.527 15.346 8.328 1.00 . A A . 19 CYS HG 1 1
5 10102 1 1 19 CYS N N -17.710 15.355 6.813 1.00 . A A . 19 CYS N 1 1
5 10103 1 1 19 CYS O O -18.503 17.969 6.166 1.00 . A A . 19 CYS O 1 1
5 10104 1 1 19 CYS SG S -20.872 15.233 9.018 1.00 . A A . 19 CYS SG 1 1
5 10105 1 1 20 LEU C C -20.603 19.685 5.726 1.00 . A A . 20 LEU C 1 1
5 10106 1 1 20 LEU CA C -20.785 18.466 4.825 1.00 . A A . 20 LEU CA 1 1
5 10107 1 1 20 LEU CB C -22.231 18.421 4.326 1.00 . A A . 20 LEU CB 1 1
5 10108 1 1 20 LEU CD1 C -23.910 17.077 3.058 1.00 . A A . 20 LEU CD1 1 1
5 10109 1 1 20 LEU CD2 C -21.483 16.929 2.467 1.00 . A A . 20 LEU CD2 1 1
5 10110 1 1 20 LEU CG C -22.484 17.093 3.614 1.00 . A A . 20 LEU CG 1 1
5 10111 1 1 20 LEU H H -21.167 16.519 5.666 1.00 . A A . 20 LEU H 1 1
5 10112 1 1 20 LEU HA H -20.112 18.530 3.983 1.00 . A A . 20 LEU HA 1 1
5 10113 1 1 20 LEU HB2 H -22.905 18.515 5.168 1.00 . A A . 20 LEU HB2 1 1
5 10114 1 1 20 LEU HB3 H -22.400 19.236 3.639 1.00 . A A . 20 LEU HB3 1 1
5 10115 1 1 20 LEU HD11 H -23.987 16.323 2.288 1.00 . A A . 20 LEU HD11 1 1
5 10116 1 1 20 LEU HD12 H -24.144 18.042 2.638 1.00 . A A . 20 LEU HD12 1 1
5 10117 1 1 20 LEU HD13 H -24.604 16.850 3.853 1.00 . A A . 20 LEU HD13 1 1
5 10118 1 1 20 LEU HD21 H -20.597 16.431 2.831 1.00 . A A . 20 LEU HD21 1 1
5 10119 1 1 20 LEU HD22 H -21.216 17.901 2.081 1.00 . A A . 20 LEU HD22 1 1
5 10120 1 1 20 LEU HD23 H -21.930 16.339 1.679 1.00 . A A . 20 LEU HD23 1 1
5 10121 1 1 20 LEU HG H -22.363 16.283 4.320 1.00 . A A . 20 LEU HG 1 1
5 10122 1 1 20 LEU N N -20.498 17.232 5.608 1.00 . A A . 20 LEU N 1 1
5 10123 1 1 20 LEU O O -19.999 20.670 5.347 1.00 . A A . 20 LEU O 1 1
5 10124 1 1 21 ILE C C -20.797 20.241 9.289 1.00 . A A . 21 ILE C 1 1
5 10125 1 1 21 ILE CA C -20.967 20.773 7.863 1.00 . A A . 21 ILE CA 1 1
5 10126 1 1 21 ILE CB C -22.211 21.665 7.792 1.00 . A A . 21 ILE CB 1 1
5 10127 1 1 21 ILE CD1 C -23.761 20.014 8.867 1.00 . A A . 21 ILE CD1 1 1
5 10128 1 1 21 ILE CG1 C -23.464 20.805 7.590 1.00 . A A . 21 ILE CG1 1 1
5 10129 1 1 21 ILE CG2 C -22.077 22.644 6.625 1.00 . A A . 21 ILE CG2 1 1
5 10130 1 1 21 ILE H H -21.591 18.815 7.213 1.00 . A A . 21 ILE H 1 1
5 10131 1 1 21 ILE HA H -20.098 21.344 7.582 1.00 . A A . 21 ILE HA 1 1
5 10132 1 1 21 ILE HB H -22.304 22.221 8.714 1.00 . A A . 21 ILE HB 1 1
5 10133 1 1 21 ILE HD11 H -23.390 20.557 9.724 1.00 . A A . 21 ILE HD11 1 1
5 10134 1 1 21 ILE HD12 H -23.279 19.050 8.816 1.00 . A A . 21 ILE HD12 1 1
5 10135 1 1 21 ILE HD13 H -24.829 19.877 8.965 1.00 . A A . 21 ILE HD13 1 1
5 10136 1 1 21 ILE HG12 H -24.304 21.446 7.359 1.00 . A A . 21 ILE HG12 1 1
5 10137 1 1 21 ILE HG13 H -23.303 20.118 6.772 1.00 . A A . 21 ILE HG13 1 1
5 10138 1 1 21 ILE HG21 H -23.050 23.043 6.380 1.00 . A A . 21 ILE HG21 1 1
5 10139 1 1 21 ILE HG22 H -21.671 22.130 5.768 1.00 . A A . 21 ILE HG22 1 1
5 10140 1 1 21 ILE HG23 H -21.417 23.452 6.908 1.00 . A A . 21 ILE HG23 1 1
5 10141 1 1 21 ILE N N -21.114 19.624 6.926 1.00 . A A . 21 ILE N 1 1
5 10142 1 1 21 ILE O O -21.136 19.110 9.576 1.00 . A A . 21 ILE O 1 1
5 10143 1 1 22 PRO C C -21.374 20.633 12.395 1.00 . A A . 22 PRO C 1 1
5 10144 1 1 22 PRO CA C -20.069 20.649 11.598 1.00 . A A . 22 PRO CA 1 1
5 10145 1 1 22 PRO CB C -19.118 21.701 12.171 1.00 . A A . 22 PRO CB 1 1
5 10146 1 1 22 PRO CD C -19.837 22.428 9.950 1.00 . A A . 22 PRO CD 1 1
5 10147 1 1 22 PRO CG C -18.829 22.680 11.072 1.00 . A A . 22 PRO CG 1 1
5 10148 1 1 22 PRO HA H -19.598 19.680 11.642 1.00 . A A . 22 PRO HA 1 1
5 10149 1 1 22 PRO HB2 H -19.589 22.203 13.003 1.00 . A A . 22 PRO HB2 1 1
5 10150 1 1 22 PRO HB3 H -18.201 21.234 12.495 1.00 . A A . 22 PRO HB3 1 1
5 10151 1 1 22 PRO HD2 H -20.670 23.115 10.027 1.00 . A A . 22 PRO HD2 1 1
5 10152 1 1 22 PRO HD3 H -19.357 22.515 8.992 1.00 . A A . 22 PRO HD3 1 1
5 10153 1 1 22 PRO HG2 H -18.935 23.689 11.445 1.00 . A A . 22 PRO HG2 1 1
5 10154 1 1 22 PRO HG3 H -17.829 22.528 10.699 1.00 . A A . 22 PRO HG3 1 1
5 10155 1 1 22 PRO N N -20.278 21.049 10.182 1.00 . A A . 22 PRO N 1 1
5 10156 1 1 22 PRO O O -22.354 21.246 12.022 1.00 . A A . 22 PRO O 1 1
5 10157 1 1 23 LYS C C -22.212 20.046 15.801 1.00 . A A . 23 LYS C 1 1
5 10158 1 1 23 LYS CA C -22.612 19.874 14.338 1.00 . A A . 23 LYS CA 1 1
5 10159 1 1 23 LYS CB C -23.277 18.514 14.145 1.00 . A A . 23 LYS CB 1 1
5 10160 1 1 23 LYS CD C -24.035 16.925 12.374 1.00 . A A . 23 LYS CD 1 1
5 10161 1 1 23 LYS CE C -22.698 16.179 12.373 1.00 . A A . 23 LYS CE 1 1
5 10162 1 1 23 LYS CG C -23.786 18.397 12.707 1.00 . A A . 23 LYS CG 1 1
5 10163 1 1 23 LYS H H -20.576 19.459 13.775 1.00 . A A . 23 LYS H 1 1
5 10164 1 1 23 LYS HA H -23.292 20.660 14.051 1.00 . A A . 23 LYS HA 1 1
5 10165 1 1 23 LYS HB2 H -22.559 17.732 14.339 1.00 . A A . 23 LYS HB2 1 1
5 10166 1 1 23 LYS HB3 H -24.109 18.419 14.829 1.00 . A A . 23 LYS HB3 1 1
5 10167 1 1 23 LYS HD2 H -24.692 16.493 13.117 1.00 . A A . 23 LYS HD2 1 1
5 10168 1 1 23 LYS HD3 H -24.489 16.848 11.399 1.00 . A A . 23 LYS HD3 1 1
5 10169 1 1 23 LYS HE2 H -21.890 16.884 12.223 1.00 . A A . 23 LYS HE2 1 1
5 10170 1 1 23 LYS HE3 H -22.564 15.681 13.322 1.00 . A A . 23 LYS HE3 1 1
5 10171 1 1 23 LYS HG2 H -24.709 18.950 12.607 1.00 . A A . 23 LYS HG2 1 1
5 10172 1 1 23 LYS HG3 H -23.050 18.800 12.029 1.00 . A A . 23 LYS HG3 1 1
5 10173 1 1 23 LYS HZ1 H -23.462 14.494 11.425 1.00 . A A . 23 LYS HZ1 1 1
5 10174 1 1 23 LYS HZ2 H -21.780 14.671 11.274 1.00 . A A . 23 LYS HZ2 1 1
5 10175 1 1 23 LYS HZ3 H -22.826 15.654 10.364 1.00 . A A . 23 LYS HZ3 1 1
5 10176 1 1 23 LYS N N -21.384 19.939 13.496 1.00 . A A . 23 LYS N 1 1
5 10177 1 1 23 LYS NZ N -22.691 15.173 11.275 1.00 . A A . 23 LYS NZ 1 1
5 10178 1 1 23 LYS O O -22.367 21.101 16.382 1.00 . A A . 23 LYS O 1 1
5 10179 1 1 24 VAL C C -20.053 20.063 17.897 1.00 . A A . 24 VAL C 1 1
5 10180 1 1 24 VAL CA C -21.243 19.105 17.810 1.00 . A A . 24 VAL CA 1 1
5 10181 1 1 24 VAL CB C -20.830 17.719 18.305 1.00 . A A . 24 VAL CB 1 1
5 10182 1 1 24 VAL CG1 C -20.290 17.821 19.731 1.00 . A A . 24 VAL CG1 1 1
5 10183 1 1 24 VAL CG2 C -22.046 16.792 18.285 1.00 . A A . 24 VAL CG2 1 1
5 10184 1 1 24 VAL H H -21.556 18.181 15.891 1.00 . A A . 24 VAL H 1 1
5 10185 1 1 24 VAL HA H -22.054 19.481 18.417 1.00 . A A . 24 VAL HA 1 1
5 10186 1 1 24 VAL HB H -20.061 17.319 17.658 1.00 . A A . 24 VAL HB 1 1
5 10187 1 1 24 VAL HG11 H -19.213 17.881 19.703 1.00 . A A . 24 VAL HG11 1 1
5 10188 1 1 24 VAL HG12 H -20.588 16.946 20.291 1.00 . A A . 24 VAL HG12 1 1
5 10189 1 1 24 VAL HG13 H -20.688 18.706 20.205 1.00 . A A . 24 VAL HG13 1 1
5 10190 1 1 24 VAL HG21 H -21.740 15.789 18.543 1.00 . A A . 24 VAL HG21 1 1
5 10191 1 1 24 VAL HG22 H -22.480 16.794 17.296 1.00 . A A . 24 VAL HG22 1 1
5 10192 1 1 24 VAL HG23 H -22.776 17.140 19.000 1.00 . A A . 24 VAL HG23 1 1
5 10193 1 1 24 VAL N N -21.680 19.015 16.390 1.00 . A A . 24 VAL N 1 1
5 10194 1 1 24 VAL O O -19.568 20.374 18.967 1.00 . A A . 24 VAL O 1 1
5 10195 1 1 25 ASP C C -17.212 20.780 17.408 1.00 . A A . 25 ASP C 1 1
5 10196 1 1 25 ASP CA C -18.415 21.454 16.755 1.00 . A A . 25 ASP CA 1 1
5 10197 1 1 25 ASP CB C -18.763 22.738 17.517 1.00 . A A . 25 ASP CB 1 1
5 10198 1 1 25 ASP CG C -19.861 23.494 16.765 1.00 . A A . 25 ASP CG 1 1
5 10199 1 1 25 ASP H H -19.989 20.246 15.923 1.00 . A A . 25 ASP H 1 1
5 10200 1 1 25 ASP HA H -18.169 21.701 15.735 1.00 . A A . 25 ASP HA 1 1
5 10201 1 1 25 ASP HB2 H -19.111 22.486 18.508 1.00 . A A . 25 ASP HB2 1 1
5 10202 1 1 25 ASP HB3 H -17.885 23.360 17.591 1.00 . A A . 25 ASP HB3 1 1
5 10203 1 1 25 ASP HD2 H -20.811 23.670 15.214 1.00 . A A . 25 ASP HD2 1 1
5 10204 1 1 25 ASP N N -19.578 20.522 16.768 1.00 . A A . 25 ASP N 1 1
5 10205 1 1 25 ASP O O -16.517 21.363 18.216 1.00 . A A . 25 ASP O 1 1
5 10206 1 1 25 ASP OD1 O -20.429 24.405 17.345 1.00 . A A . 25 ASP OD1 1 1
5 10207 1 1 25 ASP OD2 O -20.113 23.152 15.623 1.00 . A A . 25 ASP OD2 1 1
5 10208 1 1 26 ASN C C -14.858 18.390 16.512 1.00 . A A . 26 ASN C 1 1
5 10209 1 1 26 ASN CA C -15.797 18.826 17.634 1.00 . A A . 26 ASN CA 1 1
5 10210 1 1 26 ASN CB C -16.293 17.594 18.392 1.00 . A A . 26 ASN CB 1 1
5 10211 1 1 26 ASN CG C -15.098 16.754 18.845 1.00 . A A . 26 ASN CG 1 1
5 10212 1 1 26 ASN H H -17.529 19.107 16.393 1.00 . A A . 26 ASN H 1 1
5 10213 1 1 26 ASN HA H -15.266 19.477 18.312 1.00 . A A . 26 ASN HA 1 1
5 10214 1 1 26 ASN HB2 H -16.861 17.909 19.256 1.00 . A A . 26 ASN HB2 1 1
5 10215 1 1 26 ASN HB3 H -16.922 17.002 17.744 1.00 . A A . 26 ASN HB3 1 1
5 10216 1 1 26 ASN HD21 H -14.333 18.195 19.975 1.00 . A A . 26 ASN HD21 1 1
5 10217 1 1 26 ASN HD22 H -13.451 16.746 19.953 1.00 . A A . 26 ASN HD22 1 1
5 10218 1 1 26 ASN N N -16.955 19.552 17.051 1.00 . A A . 26 ASN N 1 1
5 10219 1 1 26 ASN ND2 N -14.221 17.275 19.658 1.00 . A A . 26 ASN ND2 1 1
5 10220 1 1 26 ASN O O -13.946 19.099 16.139 1.00 . A A . 26 ASN O 1 1
5 10221 1 1 26 ASN OD1 O -14.956 15.616 18.446 1.00 . A A . 26 ASN OD1 1 1
5 10222 1 1 27 ASN C C -14.981 16.721 13.557 1.00 . A A . 27 ASN C 1 1
5 10223 1 1 27 ASN CA C -14.203 16.734 14.873 1.00 . A A . 27 ASN CA 1 1
5 10224 1 1 27 ASN CB C -13.726 15.318 15.197 1.00 . A A . 27 ASN CB 1 1
5 10225 1 1 27 ASN CG C -12.859 15.349 16.456 1.00 . A A . 27 ASN CG 1 1
5 10226 1 1 27 ASN H H -15.822 16.675 16.294 1.00 . A A . 27 ASN H 1 1
5 10227 1 1 27 ASN HA H -13.347 17.386 14.777 1.00 . A A . 27 ASN HA 1 1
5 10228 1 1 27 ASN HB2 H -14.583 14.680 15.365 1.00 . A A . 27 ASN HB2 1 1
5 10229 1 1 27 ASN HB3 H -13.146 14.936 14.372 1.00 . A A . 27 ASN HB3 1 1
5 10230 1 1 27 ASN HD21 H -11.637 16.745 15.750 1.00 . A A . 27 ASN HD21 1 1
5 10231 1 1 27 ASN HD22 H -11.277 16.191 17.312 1.00 . A A . 27 ASN HD22 1 1
5 10232 1 1 27 ASN N N -15.079 17.226 15.974 1.00 . A A . 27 ASN N 1 1
5 10233 1 1 27 ASN ND2 N -11.839 16.163 16.511 1.00 . A A . 27 ASN ND2 1 1
5 10234 1 1 27 ASN O O -15.929 15.979 13.394 1.00 . A A . 27 ASN O 1 1
5 10235 1 1 27 ASN OD1 O -13.109 14.622 17.398 1.00 . A A . 27 ASN OD1 1 1
5 10236 1 1 28 ALA C C -15.052 16.247 10.563 1.00 . A A . 28 ALA C 1 1
5 10237 1 1 28 ALA CA C -15.297 17.559 11.308 1.00 . A A . 28 ALA CA 1 1
5 10238 1 1 28 ALA CB C -14.767 18.719 10.464 1.00 . A A . 28 ALA CB 1 1
5 10239 1 1 28 ALA H H -13.814 18.118 12.767 1.00 . A A . 28 ALA H 1 1
5 10240 1 1 28 ALA HA H -16.357 17.689 11.476 1.00 . A A . 28 ALA HA 1 1
5 10241 1 1 28 ALA HB1 H -15.542 19.057 9.789 1.00 . A A . 28 ALA HB1 1 1
5 10242 1 1 28 ALA HB2 H -13.913 18.384 9.893 1.00 . A A . 28 ALA HB2 1 1
5 10243 1 1 28 ALA HB3 H -14.473 19.531 11.112 1.00 . A A . 28 ALA HB3 1 1
5 10244 1 1 28 ALA N N -14.585 17.532 12.616 1.00 . A A . 28 ALA N 1 1
5 10245 1 1 28 ALA O O -15.905 15.757 9.849 1.00 . A A . 28 ALA O 1 1
5 10246 1 1 29 ILE C C -13.317 13.289 11.012 1.00 . A A . 29 ILE C 1 1
5 10247 1 1 29 ILE CA C -13.567 14.413 10.008 1.00 . A A . 29 ILE CA 1 1
5 10248 1 1 29 ILE CB C -12.322 14.614 9.145 1.00 . A A . 29 ILE CB 1 1
5 10249 1 1 29 ILE CD1 C -11.446 16.121 7.350 1.00 . A A . 29 ILE CD1 1 1
5 10250 1 1 29 ILE CG1 C -12.694 15.434 7.908 1.00 . A A . 29 ILE CG1 1 1
5 10251 1 1 29 ILE CG2 C -11.766 13.257 8.717 1.00 . A A . 29 ILE CG2 1 1
5 10252 1 1 29 ILE H H -13.210 16.106 11.286 1.00 . A A . 29 ILE H 1 1
5 10253 1 1 29 ILE HA H -14.397 14.140 9.371 1.00 . A A . 29 ILE HA 1 1
5 10254 1 1 29 ILE HB H -11.573 15.144 9.715 1.00 . A A . 29 ILE HB 1 1
5 10255 1 1 29 ILE HD11 H -10.745 15.374 7.011 1.00 . A A . 29 ILE HD11 1 1
5 10256 1 1 29 ILE HD12 H -10.988 16.716 8.124 1.00 . A A . 29 ILE HD12 1 1
5 10257 1 1 29 ILE HD13 H -11.724 16.757 6.524 1.00 . A A . 29 ILE HD13 1 1
5 10258 1 1 29 ILE HG12 H -13.110 14.777 7.156 1.00 . A A . 29 ILE HG12 1 1
5 10259 1 1 29 ILE HG13 H -13.427 16.178 8.179 1.00 . A A . 29 ILE HG13 1 1
5 10260 1 1 29 ILE HG21 H -11.144 13.381 7.843 1.00 . A A . 29 ILE HG21 1 1
5 10261 1 1 29 ILE HG22 H -12.582 12.591 8.488 1.00 . A A . 29 ILE HG22 1 1
5 10262 1 1 29 ILE HG23 H -11.177 12.840 9.522 1.00 . A A . 29 ILE HG23 1 1
5 10263 1 1 29 ILE N N -13.884 15.685 10.713 1.00 . A A . 29 ILE N 1 1
5 10264 1 1 29 ILE O O -12.673 13.471 12.026 1.00 . A A . 29 ILE O 1 1
5 10265 1 1 30 GLU C C -12.997 9.820 10.823 1.00 . A A . 30 GLU C 1 1
5 10266 1 1 30 GLU CA C -13.619 10.958 11.629 1.00 . A A . 30 GLU CA 1 1
5 10267 1 1 30 GLU CB C -14.967 10.510 12.196 1.00 . A A . 30 GLU CB 1 1
5 10268 1 1 30 GLU CD C -16.924 11.200 13.589 1.00 . A A . 30 GLU CD 1 1
5 10269 1 1 30 GLU CG C -15.621 11.676 12.943 1.00 . A A . 30 GLU CG 1 1
5 10270 1 1 30 GLU H H -14.324 12.010 9.887 1.00 . A A . 30 GLU H 1 1
5 10271 1 1 30 GLU HA H -12.958 11.235 12.435 1.00 . A A . 30 GLU HA 1 1
5 10272 1 1 30 GLU HB2 H -15.611 10.193 11.387 1.00 . A A . 30 GLU HB2 1 1
5 10273 1 1 30 GLU HB3 H -14.816 9.687 12.878 1.00 . A A . 30 GLU HB3 1 1
5 10274 1 1 30 GLU HE2 H -18.128 9.838 13.779 1.00 . A A . 30 GLU HE2 1 1
5 10275 1 1 30 GLU HG2 H -14.949 12.034 13.708 1.00 . A A . 30 GLU HG2 1 1
5 10276 1 1 30 GLU HG3 H -15.836 12.473 12.249 1.00 . A A . 30 GLU HG3 1 1
5 10277 1 1 30 GLU N N -13.820 12.123 10.720 1.00 . A A . 30 GLU N 1 1
5 10278 1 1 30 GLU O O -13.089 9.799 9.612 1.00 . A A . 30 GLU O 1 1
5 10279 1 1 30 GLU OE1 O -17.512 11.973 14.326 1.00 . A A . 30 GLU OE1 1 1
5 10280 1 1 30 GLU OE2 O -17.306 10.068 13.339 1.00 . A A . 30 GLU OE2 1 1
5 10281 1 1 31 PHE C C -12.331 6.427 11.111 1.00 . A A . 31 PHE C 1 1
5 10282 1 1 31 PHE CA C -11.718 7.769 10.707 1.00 . A A . 31 PHE CA 1 1
5 10283 1 1 31 PHE CB C -10.215 7.746 11.000 1.00 . A A . 31 PHE CB 1 1
5 10284 1 1 31 PHE CD1 C -9.171 9.287 9.294 1.00 . A A . 31 PHE CD1 1 1
5 10285 1 1 31 PHE CD2 C -9.445 10.076 11.571 1.00 . A A . 31 PHE CD2 1 1
5 10286 1 1 31 PHE CE1 C -8.596 10.513 8.939 1.00 . A A . 31 PHE CE1 1 1
5 10287 1 1 31 PHE CE2 C -8.872 11.303 11.213 1.00 . A A . 31 PHE CE2 1 1
5 10288 1 1 31 PHE CG C -9.599 9.069 10.611 1.00 . A A . 31 PHE CG 1 1
5 10289 1 1 31 PHE CZ C -8.445 11.519 9.899 1.00 . A A . 31 PHE CZ 1 1
5 10290 1 1 31 PHE H H -12.279 8.922 12.444 1.00 . A A . 31 PHE H 1 1
5 10291 1 1 31 PHE HA H -11.870 7.922 9.654 1.00 . A A . 31 PHE HA 1 1
5 10292 1 1 31 PHE HB2 H -10.058 7.573 12.055 1.00 . A A . 31 PHE HB2 1 1
5 10293 1 1 31 PHE HB3 H -9.750 6.954 10.434 1.00 . A A . 31 PHE HB3 1 1
5 10294 1 1 31 PHE HD1 H -9.287 8.511 8.552 1.00 . A A . 31 PHE HD1 1 1
5 10295 1 1 31 PHE HD2 H -9.773 9.911 12.585 1.00 . A A . 31 PHE HD2 1 1
5 10296 1 1 31 PHE HE1 H -8.264 10.686 7.927 1.00 . A A . 31 PHE HE1 1 1
5 10297 1 1 31 PHE HE2 H -8.752 12.081 11.954 1.00 . A A . 31 PHE HE2 1 1
5 10298 1 1 31 PHE HZ H -8.005 12.463 9.624 1.00 . A A . 31 PHE HZ 1 1
5 10299 1 1 31 PHE N N -12.354 8.884 11.467 1.00 . A A . 31 PHE N 1 1
5 10300 1 1 31 PHE O O -12.808 6.255 12.215 1.00 . A A . 31 PHE O 1 1
5 10301 1 1 32 LEU C C -11.793 3.310 11.275 1.00 . A A . 32 LEU C 1 1
5 10302 1 1 32 LEU CA C -12.862 4.125 10.550 1.00 . A A . 32 LEU CA 1 1
5 10303 1 1 32 LEU CB C -13.270 3.395 9.262 1.00 . A A . 32 LEU CB 1 1
5 10304 1 1 32 LEU CD1 C -14.799 1.945 10.609 1.00 . A A . 32 LEU CD1 1 1
5 10305 1 1 32 LEU CD2 C -14.130 1.251 8.310 1.00 . A A . 32 LEU CD2 1 1
5 10306 1 1 32 LEU CG C -13.664 1.952 9.587 1.00 . A A . 32 LEU CG 1 1
5 10307 1 1 32 LEU H H -11.899 5.627 9.344 1.00 . A A . 32 LEU H 1 1
5 10308 1 1 32 LEU HA H -13.723 4.240 11.190 1.00 . A A . 32 LEU HA 1 1
5 10309 1 1 32 LEU HB2 H -14.106 3.905 8.805 1.00 . A A . 32 LEU HB2 1 1
5 10310 1 1 32 LEU HB3 H -12.443 3.389 8.578 1.00 . A A . 32 LEU HB3 1 1
5 10311 1 1 32 LEU HD11 H -15.349 1.020 10.529 1.00 . A A . 32 LEU HD11 1 1
5 10312 1 1 32 LEU HD12 H -15.459 2.776 10.419 1.00 . A A . 32 LEU HD12 1 1
5 10313 1 1 32 LEU HD13 H -14.387 2.032 11.603 1.00 . A A . 32 LEU HD13 1 1
5 10314 1 1 32 LEU HD21 H -13.288 0.764 7.839 1.00 . A A . 32 LEU HD21 1 1
5 10315 1 1 32 LEU HD22 H -14.551 1.977 7.633 1.00 . A A . 32 LEU HD22 1 1
5 10316 1 1 32 LEU HD23 H -14.880 0.513 8.557 1.00 . A A . 32 LEU HD23 1 1
5 10317 1 1 32 LEU HG H -12.812 1.429 9.994 1.00 . A A . 32 LEU HG 1 1
5 10318 1 1 32 LEU N N -12.301 5.467 10.223 1.00 . A A . 32 LEU N 1 1
5 10319 1 1 32 LEU O O -10.680 3.174 10.807 1.00 . A A . 32 LEU O 1 1
5 10320 1 1 33 LEU C C -11.707 0.586 13.470 1.00 . A A . 33 LEU C 1 1
5 10321 1 1 33 LEU CA C -11.128 1.966 13.170 1.00 . A A . 33 LEU CA 1 1
5 10322 1 1 33 LEU CB C -10.789 2.679 14.480 1.00 . A A . 33 LEU CB 1 1
5 10323 1 1 33 LEU CD1 C -9.651 4.717 15.373 1.00 . A A . 33 LEU CD1 1 1
5 10324 1 1 33 LEU CD2 C -8.334 2.981 14.159 1.00 . A A . 33 LEU CD2 1 1
5 10325 1 1 33 LEU CG C -9.681 3.703 14.229 1.00 . A A . 33 LEU CG 1 1
5 10326 1 1 33 LEU H H -13.026 2.895 12.768 1.00 . A A . 33 LEU H 1 1
5 10327 1 1 33 LEU HA H -10.230 1.855 12.580 1.00 . A A . 33 LEU HA 1 1
5 10328 1 1 33 LEU HB2 H -11.669 3.183 14.852 1.00 . A A . 33 LEU HB2 1 1
5 10329 1 1 33 LEU HB3 H -10.454 1.958 15.206 1.00 . A A . 33 LEU HB3 1 1
5 10330 1 1 33 LEU HD11 H -9.987 5.676 15.011 1.00 . A A . 33 LEU HD11 1 1
5 10331 1 1 33 LEU HD12 H -8.643 4.805 15.747 1.00 . A A . 33 LEU HD12 1 1
5 10332 1 1 33 LEU HD13 H -10.303 4.384 16.170 1.00 . A A . 33 LEU HD13 1 1
5 10333 1 1 33 LEU HD21 H -7.762 3.364 13.327 1.00 . A A . 33 LEU HD21 1 1
5 10334 1 1 33 LEU HD22 H -8.498 1.924 14.024 1.00 . A A . 33 LEU HD22 1 1
5 10335 1 1 33 LEU HD23 H -7.787 3.146 15.076 1.00 . A A . 33 LEU HD23 1 1
5 10336 1 1 33 LEU HG H -9.867 4.217 13.297 1.00 . A A . 33 LEU HG 1 1
5 10337 1 1 33 LEU N N -12.122 2.771 12.411 1.00 . A A . 33 LEU N 1 1
5 10338 1 1 33 LEU O O -12.839 0.455 13.889 1.00 . A A . 33 LEU O 1 1
5 10339 1 1 34 LEU C C -10.736 -2.362 14.775 1.00 . A A . 34 LEU C 1 1
5 10340 1 1 34 LEU CA C -11.429 -1.817 13.527 1.00 . A A . 34 LEU CA 1 1
5 10341 1 1 34 LEU CB C -11.113 -2.709 12.324 1.00 . A A . 34 LEU CB 1 1
5 10342 1 1 34 LEU CD1 C -11.410 -2.964 9.854 1.00 . A A . 34 LEU CD1 1 1
5 10343 1 1 34 LEU CD2 C -13.144 -1.784 11.198 1.00 . A A . 34 LEU CD2 1 1
5 10344 1 1 34 LEU CG C -11.646 -2.044 11.050 1.00 . A A . 34 LEU CG 1 1
5 10345 1 1 34 LEU H H -10.027 -0.306 12.917 1.00 . A A . 34 LEU H 1 1
5 10346 1 1 34 LEU HA H -12.497 -1.795 13.688 1.00 . A A . 34 LEU HA 1 1
5 10347 1 1 34 LEU HB2 H -10.044 -2.840 12.246 1.00 . A A . 34 LEU HB2 1 1
5 10348 1 1 34 LEU HB3 H -11.588 -3.669 12.453 1.00 . A A . 34 LEU HB3 1 1
5 10349 1 1 34 LEU HD11 H -11.552 -3.990 10.154 1.00 . A A . 34 LEU HD11 1 1
5 10350 1 1 34 LEU HD12 H -10.402 -2.830 9.491 1.00 . A A . 34 LEU HD12 1 1
5 10351 1 1 34 LEU HD13 H -12.111 -2.717 9.069 1.00 . A A . 34 LEU HD13 1 1
5 10352 1 1 34 LEU HD21 H -13.298 -0.861 11.735 1.00 . A A . 34 LEU HD21 1 1
5 10353 1 1 34 LEU HD22 H -13.598 -2.597 11.745 1.00 . A A . 34 LEU HD22 1 1
5 10354 1 1 34 LEU HD23 H -13.595 -1.712 10.220 1.00 . A A . 34 LEU HD23 1 1
5 10355 1 1 34 LEU HG H -11.131 -1.107 10.891 1.00 . A A . 34 LEU HG 1 1
5 10356 1 1 34 LEU N N -10.936 -0.441 13.256 1.00 . A A . 34 LEU N 1 1
5 10357 1 1 34 LEU O O -9.563 -2.134 14.991 1.00 . A A . 34 LEU O 1 1
5 10358 1 1 35 GLN C C -10.337 -5.051 16.574 1.00 . A A . 35 GLN C 1 1
5 10359 1 1 35 GLN CA C -10.823 -3.628 16.838 1.00 . A A . 35 GLN CA 1 1
5 10360 1 1 35 GLN CB C -11.853 -3.648 17.969 1.00 . A A . 35 GLN CB 1 1
5 10361 1 1 35 GLN CD C -10.152 -3.294 19.767 1.00 . A A . 35 GLN CD 1 1
5 10362 1 1 35 GLN CG C -11.222 -4.245 19.232 1.00 . A A . 35 GLN CG 1 1
5 10363 1 1 35 GLN H H -12.395 -3.248 15.412 1.00 . A A . 35 GLN H 1 1
5 10364 1 1 35 GLN HA H -9.986 -3.011 17.124 1.00 . A A . 35 GLN HA 1 1
5 10365 1 1 35 GLN HB2 H -12.183 -2.642 18.174 1.00 . A A . 35 GLN HB2 1 1
5 10366 1 1 35 GLN HB3 H -12.698 -4.252 17.675 1.00 . A A . 35 GLN HB3 1 1
5 10367 1 1 35 GLN HE21 H -8.650 -4.275 18.917 1.00 . A A . 35 GLN HE21 1 1
5 10368 1 1 35 GLN HE22 H -8.205 -2.907 19.813 1.00 . A A . 35 GLN HE22 1 1
5 10369 1 1 35 GLN HG2 H -11.984 -4.382 19.983 1.00 . A A . 35 GLN HG2 1 1
5 10370 1 1 35 GLN HG3 H -10.772 -5.197 19.000 1.00 . A A . 35 GLN HG3 1 1
5 10371 1 1 35 GLN N N -11.449 -3.076 15.602 1.00 . A A . 35 GLN N 1 1
5 10372 1 1 35 GLN NE2 N -8.899 -3.510 19.475 1.00 . A A . 35 GLN NE2 1 1
5 10373 1 1 35 GLN O O -11.102 -5.922 16.215 1.00 . A A . 35 GLN O 1 1
5 10374 1 1 35 GLN OE1 O -10.459 -2.343 20.456 1.00 . A A . 35 GLN OE1 1 1
5 10375 1 1 36 ALA C C -9.324 -7.652 17.397 1.00 . A A . 36 ALA C 1 1
5 10376 1 1 36 ALA CA C -8.536 -6.666 16.534 1.00 . A A . 36 ALA CA 1 1
5 10377 1 1 36 ALA CB C -7.056 -6.712 16.923 1.00 . A A . 36 ALA CB 1 1
5 10378 1 1 36 ALA H H -8.472 -4.580 17.062 1.00 . A A . 36 ALA H 1 1
5 10379 1 1 36 ALA HA H -8.645 -6.926 15.492 1.00 . A A . 36 ALA HA 1 1
5 10380 1 1 36 ALA HB1 H -6.462 -6.278 16.133 1.00 . A A . 36 ALA HB1 1 1
5 10381 1 1 36 ALA HB2 H -6.757 -7.737 17.075 1.00 . A A . 36 ALA HB2 1 1
5 10382 1 1 36 ALA HB3 H -6.905 -6.153 17.837 1.00 . A A . 36 ALA HB3 1 1
5 10383 1 1 36 ALA N N -9.070 -5.295 16.763 1.00 . A A . 36 ALA N 1 1
5 10384 1 1 36 ALA O O -9.734 -7.338 18.496 1.00 . A A . 36 ALA O 1 1
5 10385 1 1 37 SER C C -9.400 -10.457 18.768 1.00 . A A . 37 SER C 1 1
5 10386 1 1 37 SER CA C -10.312 -9.839 17.708 1.00 . A A . 37 SER CA 1 1
5 10387 1 1 37 SER CB C -10.836 -10.935 16.781 1.00 . A A . 37 SER CB 1 1
5 10388 1 1 37 SER H H -9.211 -9.077 16.019 1.00 . A A . 37 SER H 1 1
5 10389 1 1 37 SER HA H -11.146 -9.349 18.190 1.00 . A A . 37 SER HA 1 1
5 10390 1 1 37 SER HB2 H -11.502 -11.584 17.326 1.00 . A A . 37 SER HB2 1 1
5 10391 1 1 37 SER HB3 H -11.373 -10.482 15.958 1.00 . A A . 37 SER HB3 1 1
5 10392 1 1 37 SER HG H -10.014 -12.614 16.239 1.00 . A A . 37 SER HG 1 1
5 10393 1 1 37 SER N N -9.547 -8.841 16.910 1.00 . A A . 37 SER N 1 1
5 10394 1 1 37 SER O O -9.825 -11.262 19.574 1.00 . A A . 37 SER O 1 1
5 10395 1 1 37 SER OG O -9.740 -11.695 16.289 1.00 . A A . 37 SER OG 1 1
5 10396 1 1 38 ASP C C -6.035 -9.690 19.987 1.00 . A A . 38 ASP C 1 1
5 10397 1 1 38 ASP CA C -7.212 -10.648 19.788 1.00 . A A . 38 ASP CA 1 1
5 10398 1 1 38 ASP CB C -6.693 -12.004 19.303 1.00 . A A . 38 ASP CB 1 1
5 10399 1 1 38 ASP CG C -5.990 -11.831 17.958 1.00 . A A . 38 ASP CG 1 1
5 10400 1 1 38 ASP H H -7.829 -9.432 18.120 1.00 . A A . 38 ASP H 1 1
5 10401 1 1 38 ASP HA H -7.730 -10.779 20.725 1.00 . A A . 38 ASP HA 1 1
5 10402 1 1 38 ASP HB2 H -5.995 -12.399 20.026 1.00 . A A . 38 ASP HB2 1 1
5 10403 1 1 38 ASP HB3 H -7.520 -12.687 19.190 1.00 . A A . 38 ASP HB3 1 1
5 10404 1 1 38 ASP HD2 H -5.269 -12.651 16.491 1.00 . A A . 38 ASP HD2 1 1
5 10405 1 1 38 ASP N N -8.150 -10.085 18.776 1.00 . A A . 38 ASP N 1 1
5 10406 1 1 38 ASP O O -5.992 -8.617 19.418 1.00 . A A . 38 ASP O 1 1
5 10407 1 1 38 ASP OD1 O -5.747 -10.696 17.579 1.00 . A A . 38 ASP OD1 1 1
5 10408 1 1 38 ASP OD2 O -5.707 -12.835 17.325 1.00 . A A . 38 ASP OD2 1 1
5 10409 1 1 39 GLY C C -4.248 -8.161 22.122 1.00 . A A . 39 GLY C 1 1
5 10410 1 1 39 GLY CA C -3.909 -9.175 21.028 1.00 . A A . 39 GLY CA 1 1
5 10411 1 1 39 GLY H H -5.137 -10.936 21.243 1.00 . A A . 39 GLY H 1 1
5 10412 1 1 39 GLY HA2 H -3.062 -9.771 21.339 1.00 . A A . 39 GLY HA2 1 1
5 10413 1 1 39 GLY HA3 H -3.664 -8.650 20.120 1.00 . A A . 39 GLY HA3 1 1
5 10414 1 1 39 GLY N N -5.081 -10.067 20.793 1.00 . A A . 39 GLY N 1 1
5 10415 1 1 39 GLY O O -5.168 -8.350 22.894 1.00 . A A . 39 GLY O 1 1
5 10416 1 1 40 ILE C C -5.087 -5.320 22.886 1.00 . A A . 40 ILE C 1 1
5 10417 1 1 40 ILE CA C -3.795 -6.060 23.240 1.00 . A A . 40 ILE CA 1 1
5 10418 1 1 40 ILE CB C -2.630 -5.068 23.312 1.00 . A A . 40 ILE CB 1 1
5 10419 1 1 40 ILE CD1 C -3.365 -2.769 22.601 1.00 . A A . 40 ILE CD1 1 1
5 10420 1 1 40 ILE CG1 C -2.714 -4.080 22.141 1.00 . A A . 40 ILE CG1 1 1
5 10421 1 1 40 ILE CG2 C -1.308 -5.835 23.231 1.00 . A A . 40 ILE CG2 1 1
5 10422 1 1 40 ILE H H -2.775 -6.951 21.564 1.00 . A A . 40 ILE H 1 1
5 10423 1 1 40 ILE HA H -3.914 -6.547 24.197 1.00 . A A . 40 ILE HA 1 1
5 10424 1 1 40 ILE HB H -2.671 -4.532 24.249 1.00 . A A . 40 ILE HB 1 1
5 10425 1 1 40 ILE HD11 H -2.616 -1.993 22.640 1.00 . A A . 40 ILE HD11 1 1
5 10426 1 1 40 ILE HD12 H -3.799 -2.900 23.580 1.00 . A A . 40 ILE HD12 1 1
5 10427 1 1 40 ILE HD13 H -4.139 -2.488 21.901 1.00 . A A . 40 ILE HD13 1 1
5 10428 1 1 40 ILE HG12 H -1.719 -3.876 21.774 1.00 . A A . 40 ILE HG12 1 1
5 10429 1 1 40 ILE HG13 H -3.304 -4.514 21.347 1.00 . A A . 40 ILE HG13 1 1
5 10430 1 1 40 ILE HG21 H -1.267 -6.567 24.024 1.00 . A A . 40 ILE HG21 1 1
5 10431 1 1 40 ILE HG22 H -0.484 -5.147 23.332 1.00 . A A . 40 ILE HG22 1 1
5 10432 1 1 40 ILE HG23 H -1.243 -6.337 22.276 1.00 . A A . 40 ILE HG23 1 1
5 10433 1 1 40 ILE N N -3.513 -7.085 22.197 1.00 . A A . 40 ILE N 1 1
5 10434 1 1 40 ILE O O -5.503 -4.412 23.575 1.00 . A A . 40 ILE O 1 1
5 10435 1 1 41 HIS C C -6.689 -3.641 20.874 1.00 . A A . 41 HIS C 1 1
5 10436 1 1 41 HIS CA C -6.992 -5.045 21.403 1.00 . A A . 41 HIS CA 1 1
5 10437 1 1 41 HIS CB C -7.933 -4.947 22.607 1.00 . A A . 41 HIS CB 1 1
5 10438 1 1 41 HIS CD2 C -7.187 -6.551 24.552 1.00 . A A . 41 HIS CD2 1 1
5 10439 1 1 41 HIS CE1 C -8.259 -8.328 23.920 1.00 . A A . 41 HIS CE1 1 1
5 10440 1 1 41 HIS CG C -7.858 -6.223 23.399 1.00 . A A . 41 HIS CG 1 1
5 10441 1 1 41 HIS H H -5.366 -6.449 21.278 1.00 . A A . 41 HIS H 1 1
5 10442 1 1 41 HIS HA H -7.466 -5.626 20.626 1.00 . A A . 41 HIS HA 1 1
5 10443 1 1 41 HIS HB2 H -7.644 -4.113 23.229 1.00 . A A . 41 HIS HB2 1 1
5 10444 1 1 41 HIS HB3 H -8.947 -4.800 22.259 1.00 . A A . 41 HIS HB3 1 1
5 10445 1 1 41 HIS HD1 H -9.108 -7.469 22.225 1.00 . A A . 41 HIS HD1 1 1
5 10446 1 1 41 HIS HD2 H -6.555 -5.883 25.117 1.00 . A A . 41 HIS HD2 1 1
5 10447 1 1 41 HIS HE1 H -8.649 -9.334 23.878 1.00 . A A . 41 HIS HE1 1 1
5 10448 1 1 41 HIS HE2 H -7.092 -8.380 25.639 1.00 . A A . 41 HIS HE2 1 1
5 10449 1 1 41 HIS N N -5.724 -5.712 21.814 1.00 . A A . 41 HIS N 1 1
5 10450 1 1 41 HIS ND1 N -8.536 -7.372 23.014 1.00 . A A . 41 HIS ND1 1 1
5 10451 1 1 41 HIS NE2 N -7.441 -7.879 24.874 1.00 . A A . 41 HIS NE2 1 1
5 10452 1 1 41 HIS O O -7.409 -2.699 21.143 1.00 . A A . 41 HIS O 1 1
5 10453 1 1 42 HIS C C -6.239 -1.837 18.401 1.00 . A A . 42 HIS C 1 1
5 10454 1 1 42 HIS CA C -5.300 -2.150 19.566 1.00 . A A . 42 HIS CA 1 1
5 10455 1 1 42 HIS CB C -3.853 -2.144 19.070 1.00 . A A . 42 HIS CB 1 1
5 10456 1 1 42 HIS CD2 C -3.709 -2.862 16.547 1.00 . A A . 42 HIS CD2 1 1
5 10457 1 1 42 HIS CE1 C -3.474 -4.999 16.838 1.00 . A A . 42 HIS CE1 1 1
5 10458 1 1 42 HIS CG C -3.718 -3.081 17.904 1.00 . A A . 42 HIS CG 1 1
5 10459 1 1 42 HIS H H -5.074 -4.268 19.905 1.00 . A A . 42 HIS H 1 1
5 10460 1 1 42 HIS HA H -5.421 -1.403 20.336 1.00 . A A . 42 HIS HA 1 1
5 10461 1 1 42 HIS HB2 H -3.583 -1.144 18.762 1.00 . A A . 42 HIS HB2 1 1
5 10462 1 1 42 HIS HB3 H -3.196 -2.463 19.865 1.00 . A A . 42 HIS HB3 1 1
5 10463 1 1 42 HIS HD1 H -3.535 -4.934 18.919 1.00 . A A . 42 HIS HD1 1 1
5 10464 1 1 42 HIS HD2 H -3.811 -1.897 16.071 1.00 . A A . 42 HIS HD2 1 1
5 10465 1 1 42 HIS HE1 H -3.347 -6.055 16.653 1.00 . A A . 42 HIS HE1 1 1
5 10466 1 1 42 HIS HE2 H -3.517 -4.217 14.914 1.00 . A A . 42 HIS HE2 1 1
5 10467 1 1 42 HIS N N -5.637 -3.494 20.118 1.00 . A A . 42 HIS N 1 1
5 10468 1 1 42 HIS ND1 N -3.566 -4.451 18.066 1.00 . A A . 42 HIS ND1 1 1
5 10469 1 1 42 HIS NE2 N -3.557 -4.073 15.882 1.00 . A A . 42 HIS NE2 1 1
5 10470 1 1 42 HIS O O -6.803 -2.727 17.794 1.00 . A A . 42 HIS O 1 1
5 10471 1 1 43 TRP C C -6.487 0.129 15.725 1.00 . A A . 43 TRP C 1 1
5 10472 1 1 43 TRP CA C -7.322 -0.226 16.959 1.00 . A A . 43 TRP CA 1 1
5 10473 1 1 43 TRP CB C -8.168 0.980 17.358 1.00 . A A . 43 TRP CB 1 1
5 10474 1 1 43 TRP CD1 C -8.561 0.589 19.824 1.00 . A A . 43 TRP CD1 1 1
5 10475 1 1 43 TRP CD2 C -10.423 0.294 18.596 1.00 . A A . 43 TRP CD2 1 1
5 10476 1 1 43 TRP CE2 C -10.780 0.050 19.943 1.00 . A A . 43 TRP CE2 1 1
5 10477 1 1 43 TRP CE3 C -11.420 0.171 17.615 1.00 . A A . 43 TRP CE3 1 1
5 10478 1 1 43 TRP CG C -9.007 0.636 18.547 1.00 . A A . 43 TRP CG 1 1
5 10479 1 1 43 TRP CH2 C -13.061 -0.416 19.315 1.00 . A A . 43 TRP CH2 1 1
5 10480 1 1 43 TRP CZ2 C -12.081 -0.299 20.303 1.00 . A A . 43 TRP CZ2 1 1
5 10481 1 1 43 TRP CZ3 C -12.731 -0.181 17.972 1.00 . A A . 43 TRP CZ3 1 1
5 10482 1 1 43 TRP H H -5.953 0.117 18.587 1.00 . A A . 43 TRP H 1 1
5 10483 1 1 43 TRP HA H -7.967 -1.062 16.731 1.00 . A A . 43 TRP HA 1 1
5 10484 1 1 43 TRP HB2 H -7.520 1.809 17.605 1.00 . A A . 43 TRP HB2 1 1
5 10485 1 1 43 TRP HB3 H -8.809 1.258 16.535 1.00 . A A . 43 TRP HB3 1 1
5 10486 1 1 43 TRP HD1 H -7.549 0.792 20.142 1.00 . A A . 43 TRP HD1 1 1
5 10487 1 1 43 TRP HE1 H -9.556 0.144 21.625 1.00 . A A . 43 TRP HE1 1 1
5 10488 1 1 43 TRP HE3 H -11.177 0.349 16.579 1.00 . A A . 43 TRP HE3 1 1
5 10489 1 1 43 TRP HH2 H -14.072 -0.686 19.584 1.00 . A A . 43 TRP HH2 1 1
5 10490 1 1 43 TRP HZ2 H -12.328 -0.480 21.338 1.00 . A A . 43 TRP HZ2 1 1
5 10491 1 1 43 TRP HZ3 H -13.489 -0.271 17.210 1.00 . A A . 43 TRP HZ3 1 1
5 10492 1 1 43 TRP N N -6.415 -0.586 18.085 1.00 . A A . 43 TRP N 1 1
5 10493 1 1 43 TRP NE1 N -9.612 0.245 20.653 1.00 . A A . 43 TRP NE1 1 1
5 10494 1 1 43 TRP O O -5.512 0.851 15.811 1.00 . A A . 43 TRP O 1 1
5 10495 1 1 44 THR C C -6.987 -0.171 12.115 1.00 . A A . 44 THR C 1 1
5 10496 1 1 44 THR CA C -6.082 -0.045 13.345 1.00 . A A . 44 THR CA 1 1
5 10497 1 1 44 THR CB C -4.908 -1.018 13.216 1.00 . A A . 44 THR CB 1 1
5 10498 1 1 44 THR CG2 C -3.596 -0.280 13.488 1.00 . A A . 44 THR CG2 1 1
5 10499 1 1 44 THR H H -7.651 -0.944 14.521 1.00 . A A . 44 THR H 1 1
5 10500 1 1 44 THR HA H -5.707 0.963 13.421 1.00 . A A . 44 THR HA 1 1
5 10501 1 1 44 THR HB H -4.886 -1.425 12.216 1.00 . A A . 44 THR HB 1 1
5 10502 1 1 44 THR HG1 H -5.278 -1.682 15.005 1.00 . A A . 44 THR HG1 1 1
5 10503 1 1 44 THR HG21 H -2.767 -0.956 13.341 1.00 . A A . 44 THR HG21 1 1
5 10504 1 1 44 THR HG22 H -3.591 0.078 14.507 1.00 . A A . 44 THR HG22 1 1
5 10505 1 1 44 THR HG23 H -3.505 0.555 12.811 1.00 . A A . 44 THR HG23 1 1
5 10506 1 1 44 THR N N -6.860 -0.366 14.575 1.00 . A A . 44 THR N 1 1
5 10507 1 1 44 THR O O -8.011 -0.823 12.158 1.00 . A A . 44 THR O 1 1
5 10508 1 1 44 THR OG1 O -5.066 -2.073 14.154 1.00 . A A . 44 THR OG1 1 1
5 10509 1 1 45 PRO C C -7.313 -0.984 9.085 1.00 . A A . 45 PRO C 1 1
5 10510 1 1 45 PRO CA C -7.397 0.392 9.757 1.00 . A A . 45 PRO CA 1 1
5 10511 1 1 45 PRO CB C -6.758 1.456 8.852 1.00 . A A . 45 PRO CB 1 1
5 10512 1 1 45 PRO CD C -5.399 1.257 10.860 1.00 . A A . 45 PRO CD 1 1
5 10513 1 1 45 PRO CG C -5.727 2.161 9.676 1.00 . A A . 45 PRO CG 1 1
5 10514 1 1 45 PRO HA H -8.423 0.653 9.948 1.00 . A A . 45 PRO HA 1 1
5 10515 1 1 45 PRO HB2 H -6.290 0.982 8.000 1.00 . A A . 45 PRO HB2 1 1
5 10516 1 1 45 PRO HB3 H -7.506 2.159 8.521 1.00 . A A . 45 PRO HB3 1 1
5 10517 1 1 45 PRO HD2 H -4.545 0.632 10.636 1.00 . A A . 45 PRO HD2 1 1
5 10518 1 1 45 PRO HD3 H -5.222 1.845 11.743 1.00 . A A . 45 PRO HD3 1 1
5 10519 1 1 45 PRO HG2 H -4.840 2.333 9.082 1.00 . A A . 45 PRO HG2 1 1
5 10520 1 1 45 PRO HG3 H -6.120 3.101 10.033 1.00 . A A . 45 PRO HG3 1 1
5 10521 1 1 45 PRO N N -6.610 0.446 11.020 1.00 . A A . 45 PRO N 1 1
5 10522 1 1 45 PRO O O -6.399 -1.745 9.328 1.00 . A A . 45 PRO O 1 1
5 10523 1 1 46 PRO C C -6.925 -2.991 6.963 1.00 . A A . 46 PRO C 1 1
5 10524 1 1 46 PRO CA C -8.298 -2.592 7.511 1.00 . A A . 46 PRO CA 1 1
5 10525 1 1 46 PRO CB C -9.269 -2.328 6.360 1.00 . A A . 46 PRO CB 1 1
5 10526 1 1 46 PRO CD C -9.401 -0.434 7.883 1.00 . A A . 46 PRO CD 1 1
5 10527 1 1 46 PRO CG C -10.173 -1.238 6.836 1.00 . A A . 46 PRO CG 1 1
5 10528 1 1 46 PRO HA H -8.692 -3.369 8.144 1.00 . A A . 46 PRO HA 1 1
5 10529 1 1 46 PRO HB2 H -8.727 -2.009 5.482 1.00 . A A . 46 PRO HB2 1 1
5 10530 1 1 46 PRO HB3 H -9.844 -3.214 6.145 1.00 . A A . 46 PRO HB3 1 1
5 10531 1 1 46 PRO HD2 H -9.058 0.502 7.462 1.00 . A A . 46 PRO HD2 1 1
5 10532 1 1 46 PRO HD3 H -10.019 -0.256 8.750 1.00 . A A . 46 PRO HD3 1 1
5 10533 1 1 46 PRO HG2 H -10.446 -0.602 6.005 1.00 . A A . 46 PRO HG2 1 1
5 10534 1 1 46 PRO HG3 H -11.058 -1.662 7.283 1.00 . A A . 46 PRO HG3 1 1
5 10535 1 1 46 PRO N N -8.261 -1.293 8.239 1.00 . A A . 46 PRO N 1 1
5 10536 1 1 46 PRO O O -6.596 -2.706 5.830 1.00 . A A . 46 PRO O 1 1
5 10537 1 1 47 LYS C C -4.827 -5.471 6.676 1.00 . A A . 47 LYS C 1 1
5 10538 1 1 47 LYS CA C -4.771 -4.062 7.269 1.00 . A A . 47 LYS CA 1 1
5 10539 1 1 47 LYS CB C -3.778 -4.052 8.433 1.00 . A A . 47 LYS CB 1 1
5 10540 1 1 47 LYS CD C -2.366 -2.615 9.905 1.00 . A A . 47 LYS CD 1 1
5 10541 1 1 47 LYS CE C -1.183 -3.551 9.652 1.00 . A A . 47 LYS CE 1 1
5 10542 1 1 47 LYS CG C -3.300 -2.624 8.694 1.00 . A A . 47 LYS CG 1 1
5 10543 1 1 47 LYS H H -6.403 -3.872 8.665 1.00 . A A . 47 LYS H 1 1
5 10544 1 1 47 LYS HA H -4.437 -3.371 6.511 1.00 . A A . 47 LYS HA 1 1
5 10545 1 1 47 LYS HB2 H -4.264 -4.435 9.320 1.00 . A A . 47 LYS HB2 1 1
5 10546 1 1 47 LYS HB3 H -2.932 -4.675 8.191 1.00 . A A . 47 LYS HB3 1 1
5 10547 1 1 47 LYS HD2 H -2.001 -1.613 10.074 1.00 . A A . 47 LYS HD2 1 1
5 10548 1 1 47 LYS HD3 H -2.905 -2.950 10.776 1.00 . A A . 47 LYS HD3 1 1
5 10549 1 1 47 LYS HE2 H -0.333 -3.218 10.230 1.00 . A A . 47 LYS HE2 1 1
5 10550 1 1 47 LYS HE3 H -1.449 -4.553 9.950 1.00 . A A . 47 LYS HE3 1 1
5 10551 1 1 47 LYS HG2 H -2.771 -2.257 7.826 1.00 . A A . 47 LYS HG2 1 1
5 10552 1 1 47 LYS HG3 H -4.151 -1.989 8.894 1.00 . A A . 47 LYS HG3 1 1
5 10553 1 1 47 LYS HZ1 H -1.697 -3.616 7.635 1.00 . A A . 47 LYS HZ1 1 1
5 10554 1 1 47 LYS HZ2 H -0.205 -4.344 7.994 1.00 . A A . 47 LYS HZ2 1 1
5 10555 1 1 47 LYS HZ3 H -0.343 -2.651 7.972 1.00 . A A . 47 LYS HZ3 1 1
5 10556 1 1 47 LYS N N -6.121 -3.650 7.754 1.00 . A A . 47 LYS N 1 1
5 10557 1 1 47 LYS NZ N -0.831 -3.538 8.204 1.00 . A A . 47 LYS NZ 1 1
5 10558 1 1 47 LYS O O -5.476 -6.355 7.199 1.00 . A A . 47 LYS O 1 1
5 10559 1 1 48 GLY C C -2.789 -7.227 4.230 1.00 . A A . 48 GLY C 1 1
5 10560 1 1 48 GLY CA C -4.124 -7.031 4.952 1.00 . A A . 48 GLY CA 1 1
5 10561 1 1 48 GLY H H -3.617 -4.954 5.191 1.00 . A A . 48 GLY H 1 1
5 10562 1 1 48 GLY HA2 H -4.244 -7.791 5.712 1.00 . A A . 48 GLY HA2 1 1
5 10563 1 1 48 GLY HA3 H -4.929 -7.100 4.237 1.00 . A A . 48 GLY HA3 1 1
5 10564 1 1 48 GLY N N -4.137 -5.683 5.589 1.00 . A A . 48 GLY N 1 1
5 10565 1 1 48 GLY O O -1.954 -6.345 4.204 1.00 . A A . 48 GLY O 1 1
5 10566 1 1 49 HIS C C -1.553 -8.553 1.411 1.00 . A A . 49 HIS C 1 1
5 10567 1 1 49 HIS CA C -1.299 -8.616 2.917 1.00 . A A . 49 HIS CA 1 1
5 10568 1 1 49 HIS CB C -0.754 -9.995 3.288 1.00 . A A . 49 HIS CB 1 1
5 10569 1 1 49 HIS CD2 C -0.771 -10.190 5.910 1.00 . A A . 49 HIS CD2 1 1
5 10570 1 1 49 HIS CE1 C 1.312 -9.704 6.274 1.00 . A A . 49 HIS CE1 1 1
5 10571 1 1 49 HIS CG C -0.195 -9.959 4.684 1.00 . A A . 49 HIS CG 1 1
5 10572 1 1 49 HIS H H -3.269 -9.070 3.671 1.00 . A A . 49 HIS H 1 1
5 10573 1 1 49 HIS HA H -0.581 -7.858 3.193 1.00 . A A . 49 HIS HA 1 1
5 10574 1 1 49 HIS HB2 H -1.551 -10.722 3.237 1.00 . A A . 49 HIS HB2 1 1
5 10575 1 1 49 HIS HB3 H 0.028 -10.269 2.594 1.00 . A A . 49 HIS HB3 1 1
5 10576 1 1 49 HIS HD1 H 1.817 -9.435 4.273 1.00 . A A . 49 HIS HD1 1 1
5 10577 1 1 49 HIS HD2 H -1.802 -10.463 6.076 1.00 . A A . 49 HIS HD2 1 1
5 10578 1 1 49 HIS HE1 H 2.253 -9.510 6.768 1.00 . A A . 49 HIS HE1 1 1
5 10579 1 1 49 HIS HE2 H 0.056 -10.130 7.874 1.00 . A A . 49 HIS HE2 1 1
5 10580 1 1 49 HIS N N -2.581 -8.371 3.641 1.00 . A A . 49 HIS N 1 1
5 10581 1 1 49 HIS ND1 N 1.133 -9.650 4.941 1.00 . A A . 49 HIS ND1 1 1
5 10582 1 1 49 HIS NE2 N 0.185 -10.027 6.908 1.00 . A A . 49 HIS NE2 1 1
5 10583 1 1 49 HIS O O -2.554 -9.035 0.921 1.00 . A A . 49 HIS O 1 1
5 10584 1 1 50 VAL C C -0.221 -9.067 -1.500 1.00 . A A . 50 VAL C 1 1
5 10585 1 1 50 VAL CA C -0.863 -7.864 -0.803 1.00 . A A . 50 VAL CA 1 1
5 10586 1 1 50 VAL CB C -0.247 -6.561 -1.329 1.00 . A A . 50 VAL CB 1 1
5 10587 1 1 50 VAL CG1 C 0.539 -5.870 -0.218 1.00 . A A . 50 VAL CG1 1 1
5 10588 1 1 50 VAL CG2 C 0.686 -6.857 -2.506 1.00 . A A . 50 VAL CG2 1 1
5 10589 1 1 50 VAL H H 0.143 -7.571 1.081 1.00 . A A . 50 VAL H 1 1
5 10590 1 1 50 VAL HA H -1.923 -7.864 -1.012 1.00 . A A . 50 VAL HA 1 1
5 10591 1 1 50 VAL HB H -1.037 -5.904 -1.658 1.00 . A A . 50 VAL HB 1 1
5 10592 1 1 50 VAL HG11 H 1.360 -6.499 0.091 1.00 . A A . 50 VAL HG11 1 1
5 10593 1 1 50 VAL HG12 H -0.114 -5.687 0.624 1.00 . A A . 50 VAL HG12 1 1
5 10594 1 1 50 VAL HG13 H 0.924 -4.928 -0.583 1.00 . A A . 50 VAL HG13 1 1
5 10595 1 1 50 VAL HG21 H 1.509 -7.472 -2.173 1.00 . A A . 50 VAL HG21 1 1
5 10596 1 1 50 VAL HG22 H 1.070 -5.927 -2.900 1.00 . A A . 50 VAL HG22 1 1
5 10597 1 1 50 VAL HG23 H 0.136 -7.374 -3.281 1.00 . A A . 50 VAL HG23 1 1
5 10598 1 1 50 VAL N N -0.656 -7.959 0.669 1.00 . A A . 50 VAL N 1 1
5 10599 1 1 50 VAL O O 0.887 -9.465 -1.197 1.00 . A A . 50 VAL O 1 1
5 10600 1 1 51 GLU C C 0.751 -10.342 -4.103 1.00 . A A . 51 GLU C 1 1
5 10601 1 1 51 GLU CA C -0.386 -10.817 -3.183 1.00 . A A . 51 GLU CA 1 1
5 10602 1 1 51 GLU CB C -1.530 -11.424 -4.002 1.00 . A A . 51 GLU CB 1 1
5 10603 1 1 51 GLU CD C -2.800 -12.993 -2.527 1.00 . A A . 51 GLU CD 1 1
5 10604 1 1 51 GLU CG C -1.741 -12.896 -3.629 1.00 . A A . 51 GLU CG 1 1
5 10605 1 1 51 GLU H H -1.809 -9.294 -2.659 1.00 . A A . 51 GLU H 1 1
5 10606 1 1 51 GLU HA H -0.005 -11.544 -2.483 1.00 . A A . 51 GLU HA 1 1
5 10607 1 1 51 GLU HB2 H -2.430 -10.882 -3.792 1.00 . A A . 51 GLU HB2 1 1
5 10608 1 1 51 GLU HB3 H -1.310 -11.338 -5.052 1.00 . A A . 51 GLU HB3 1 1
5 10609 1 1 51 GLU HE2 H -4.415 -13.679 -2.017 1.00 . A A . 51 GLU HE2 1 1
5 10610 1 1 51 GLU HG2 H -2.079 -13.443 -4.498 1.00 . A A . 51 GLU HG2 1 1
5 10611 1 1 51 GLU HG3 H -0.817 -13.322 -3.273 1.00 . A A . 51 GLU HG3 1 1
5 10612 1 1 51 GLU N N -0.920 -9.642 -2.437 1.00 . A A . 51 GLU N 1 1
5 10613 1 1 51 GLU O O 1.144 -9.195 -4.054 1.00 . A A . 51 GLU O 1 1
5 10614 1 1 51 GLU OE1 O -2.597 -12.395 -1.483 1.00 . A A . 51 GLU OE1 1 1
5 10615 1 1 51 GLU OE2 O -3.795 -13.663 -2.750 1.00 . A A . 51 GLU OE2 1 1
5 10616 1 1 52 PRO C C 1.960 -9.949 -6.994 1.00 . A A . 52 PRO C 1 1
5 10617 1 1 52 PRO CA C 2.420 -10.838 -5.835 1.00 . A A . 52 PRO CA 1 1
5 10618 1 1 52 PRO CB C 2.932 -12.181 -6.357 1.00 . A A . 52 PRO CB 1 1
5 10619 1 1 52 PRO CD C 0.912 -12.622 -5.079 1.00 . A A . 52 PRO CD 1 1
5 10620 1 1 52 PRO CG C 1.786 -13.127 -6.229 1.00 . A A . 52 PRO CG 1 1
5 10621 1 1 52 PRO HA H 3.203 -10.347 -5.279 1.00 . A A . 52 PRO HA 1 1
5 10622 1 1 52 PRO HB2 H 3.231 -12.090 -7.391 1.00 . A A . 52 PRO HB2 1 1
5 10623 1 1 52 PRO HB3 H 3.760 -12.525 -5.756 1.00 . A A . 52 PRO HB3 1 1
5 10624 1 1 52 PRO HD2 H -0.128 -12.708 -5.348 1.00 . A A . 52 PRO HD2 1 1
5 10625 1 1 52 PRO HD3 H 1.118 -13.167 -4.174 1.00 . A A . 52 PRO HD3 1 1
5 10626 1 1 52 PRO HG2 H 1.217 -13.142 -7.149 1.00 . A A . 52 PRO HG2 1 1
5 10627 1 1 52 PRO HG3 H 2.145 -14.118 -6.001 1.00 . A A . 52 PRO HG3 1 1
5 10628 1 1 52 PRO N N 1.297 -11.209 -4.923 1.00 . A A . 52 PRO N 1 1
5 10629 1 1 52 PRO O O 2.283 -8.778 -7.056 1.00 . A A . 52 PRO O 1 1
5 10630 1 1 53 GLY C C -0.478 -8.837 -8.603 1.00 . A A . 53 GLY C 1 1
5 10631 1 1 53 GLY CA C 0.722 -9.669 -9.056 1.00 . A A . 53 GLY CA 1 1
5 10632 1 1 53 GLY H H 0.950 -11.433 -7.840 1.00 . A A . 53 GLY H 1 1
5 10633 1 1 53 GLY HA2 H 1.515 -9.013 -9.386 1.00 . A A . 53 GLY HA2 1 1
5 10634 1 1 53 GLY HA3 H 0.424 -10.317 -9.865 1.00 . A A . 53 GLY HA3 1 1
5 10635 1 1 53 GLY N N 1.204 -10.490 -7.908 1.00 . A A . 53 GLY N 1 1
5 10636 1 1 53 GLY O O -1.216 -8.303 -9.407 1.00 . A A . 53 GLY O 1 1
5 10637 1 1 54 GLU C C -1.461 -6.456 -6.740 1.00 . A A . 54 GLU C 1 1
5 10638 1 1 54 GLU CA C -1.835 -7.937 -6.806 1.00 . A A . 54 GLU CA 1 1
5 10639 1 1 54 GLU CB C -2.206 -8.426 -5.407 1.00 . A A . 54 GLU CB 1 1
5 10640 1 1 54 GLU CD C -3.827 -8.157 -3.522 1.00 . A A . 54 GLU CD 1 1
5 10641 1 1 54 GLU CG C -3.500 -7.752 -4.961 1.00 . A A . 54 GLU CG 1 1
5 10642 1 1 54 GLU H H -0.073 -9.170 -6.689 1.00 . A A . 54 GLU H 1 1
5 10643 1 1 54 GLU HA H -2.679 -8.067 -7.466 1.00 . A A . 54 GLU HA 1 1
5 10644 1 1 54 GLU HB2 H -2.345 -9.493 -5.429 1.00 . A A . 54 GLU HB2 1 1
5 10645 1 1 54 GLU HB3 H -1.415 -8.178 -4.717 1.00 . A A . 54 GLU HB3 1 1
5 10646 1 1 54 GLU HE2 H -5.016 -8.053 -2.137 1.00 . A A . 54 GLU HE2 1 1
5 10647 1 1 54 GLU HG2 H -3.378 -6.683 -5.015 1.00 . A A . 54 GLU HG2 1 1
5 10648 1 1 54 GLU HG3 H -4.304 -8.055 -5.612 1.00 . A A . 54 GLU HG3 1 1
5 10649 1 1 54 GLU N N -0.679 -8.726 -7.319 1.00 . A A . 54 GLU N 1 1
5 10650 1 1 54 GLU O O -0.316 -6.102 -6.543 1.00 . A A . 54 GLU O 1 1
5 10651 1 1 54 GLU OE1 O -3.029 -8.861 -2.929 1.00 . A A . 54 GLU OE1 1 1
5 10652 1 1 54 GLU OE2 O -4.876 -7.760 -3.040 1.00 . A A . 54 GLU OE2 1 1
5 10653 1 1 55 ASP C C -1.828 -3.702 -5.426 1.00 . A A . 55 ASP C 1 1
5 10654 1 1 55 ASP CA C -2.125 -4.126 -6.859 1.00 . A A . 55 ASP CA 1 1
5 10655 1 1 55 ASP CB C -3.330 -3.332 -7.337 1.00 . A A . 55 ASP CB 1 1
5 10656 1 1 55 ASP CG C -2.906 -1.895 -7.643 1.00 . A A . 55 ASP CG 1 1
5 10657 1 1 55 ASP H H -3.340 -5.892 -7.070 1.00 . A A . 55 ASP H 1 1
5 10658 1 1 55 ASP HA H -1.275 -3.906 -7.489 1.00 . A A . 55 ASP HA 1 1
5 10659 1 1 55 ASP HB2 H -3.747 -3.788 -8.215 1.00 . A A . 55 ASP HB2 1 1
5 10660 1 1 55 ASP HB3 H -4.063 -3.322 -6.559 1.00 . A A . 55 ASP HB3 1 1
5 10661 1 1 55 ASP HD2 H -1.530 -0.698 -7.763 1.00 . A A . 55 ASP HD2 1 1
5 10662 1 1 55 ASP N N -2.422 -5.585 -6.908 1.00 . A A . 55 ASP N 1 1
5 10663 1 1 55 ASP O O -2.155 -4.388 -4.477 1.00 . A A . 55 ASP O 1 1
5 10664 1 1 55 ASP OD1 O -3.776 -1.096 -7.946 1.00 . A A . 55 ASP OD1 1 1
5 10665 1 1 55 ASP OD2 O -1.721 -1.617 -7.560 1.00 . A A . 55 ASP OD2 1 1
5 10666 1 1 56 ASP C C -2.207 -1.514 -3.263 1.00 . A A . 56 ASP C 1 1
5 10667 1 1 56 ASP CA C -0.922 -2.053 -3.900 1.00 . A A . 56 ASP CA 1 1
5 10668 1 1 56 ASP CB C 0.108 -0.928 -3.991 1.00 . A A . 56 ASP CB 1 1
5 10669 1 1 56 ASP CG C 1.408 -1.475 -4.585 1.00 . A A . 56 ASP CG 1 1
5 10670 1 1 56 ASP H H -1.000 -2.023 -6.056 1.00 . A A . 56 ASP H 1 1
5 10671 1 1 56 ASP HA H -0.528 -2.858 -3.295 1.00 . A A . 56 ASP HA 1 1
5 10672 1 1 56 ASP HB2 H -0.274 -0.138 -4.623 1.00 . A A . 56 ASP HB2 1 1
5 10673 1 1 56 ASP HB3 H 0.303 -0.540 -3.004 1.00 . A A . 56 ASP HB3 1 1
5 10674 1 1 56 ASP HD2 H 3.046 -1.088 -5.294 1.00 . A A . 56 ASP HD2 1 1
5 10675 1 1 56 ASP N N -1.229 -2.559 -5.269 1.00 . A A . 56 ASP N 1 1
5 10676 1 1 56 ASP O O -2.687 -2.032 -2.274 1.00 . A A . 56 ASP O 1 1
5 10677 1 1 56 ASP OD1 O 1.527 -2.684 -4.681 1.00 . A A . 56 ASP OD1 1 1
5 10678 1 1 56 ASP OD2 O 2.259 -0.674 -4.932 1.00 . A A . 56 ASP OD2 1 1
5 10679 1 1 57 LEU C C -5.145 -0.936 -3.349 1.00 . A A . 57 LEU C 1 1
5 10680 1 1 57 LEU CA C -4.023 0.102 -3.271 1.00 . A A . 57 LEU CA 1 1
5 10681 1 1 57 LEU CB C -4.413 1.347 -4.082 1.00 . A A . 57 LEU CB 1 1
5 10682 1 1 57 LEU CD1 C -5.637 2.386 -2.151 1.00 . A A . 57 LEU CD1 1 1
5 10683 1 1 57 LEU CD2 C -6.174 3.073 -4.487 1.00 . A A . 57 LEU CD2 1 1
5 10684 1 1 57 LEU CG C -5.759 1.899 -3.597 1.00 . A A . 57 LEU CG 1 1
5 10685 1 1 57 LEU H H -2.362 -0.079 -4.629 1.00 . A A . 57 LEU H 1 1
5 10686 1 1 57 LEU HA H -3.862 0.381 -2.241 1.00 . A A . 57 LEU HA 1 1
5 10687 1 1 57 LEU HB2 H -3.651 2.103 -3.964 1.00 . A A . 57 LEU HB2 1 1
5 10688 1 1 57 LEU HB3 H -4.493 1.081 -5.125 1.00 . A A . 57 LEU HB3 1 1
5 10689 1 1 57 LEU HD11 H -6.504 2.980 -1.899 1.00 . A A . 57 LEU HD11 1 1
5 10690 1 1 57 LEU HD12 H -4.749 2.985 -2.048 1.00 . A A . 57 LEU HD12 1 1
5 10691 1 1 57 LEU HD13 H -5.580 1.535 -1.488 1.00 . A A . 57 LEU HD13 1 1
5 10692 1 1 57 LEU HD21 H -5.474 3.885 -4.364 1.00 . A A . 57 LEU HD21 1 1
5 10693 1 1 57 LEU HD22 H -7.163 3.405 -4.205 1.00 . A A . 57 LEU HD22 1 1
5 10694 1 1 57 LEU HD23 H -6.182 2.756 -5.520 1.00 . A A . 57 LEU HD23 1 1
5 10695 1 1 57 LEU HG H -6.507 1.126 -3.654 1.00 . A A . 57 LEU HG 1 1
5 10696 1 1 57 LEU N N -2.766 -0.476 -3.830 1.00 . A A . 57 LEU N 1 1
5 10697 1 1 57 LEU O O -5.920 -1.096 -2.427 1.00 . A A . 57 LEU O 1 1
5 10698 1 1 58 GLU C C -6.271 -3.583 -3.353 1.00 . A A . 58 GLU C 1 1
5 10699 1 1 58 GLU CA C -6.307 -2.672 -4.578 1.00 . A A . 58 GLU CA 1 1
5 10700 1 1 58 GLU CB C -6.043 -3.493 -5.841 1.00 . A A . 58 GLU CB 1 1
5 10701 1 1 58 GLU CD C -6.909 -5.236 -7.385 1.00 . A A . 58 GLU CD 1 1
5 10702 1 1 58 GLU CG C -7.236 -4.372 -6.167 1.00 . A A . 58 GLU CG 1 1
5 10703 1 1 58 GLU H H -4.596 -1.500 -5.172 1.00 . A A . 58 GLU H 1 1
5 10704 1 1 58 GLU HA H -7.275 -2.189 -4.648 1.00 . A A . 58 GLU HA 1 1
5 10705 1 1 58 GLU HB2 H -5.861 -2.827 -6.671 1.00 . A A . 58 GLU HB2 1 1
5 10706 1 1 58 GLU HB3 H -5.182 -4.120 -5.678 1.00 . A A . 58 GLU HB3 1 1
5 10707 1 1 58 GLU HE2 H -5.668 -5.695 -8.648 1.00 . A A . 58 GLU HE2 1 1
5 10708 1 1 58 GLU HG2 H -7.448 -5.003 -5.325 1.00 . A A . 58 GLU HG2 1 1
5 10709 1 1 58 GLU HG3 H -8.083 -3.750 -6.389 1.00 . A A . 58 GLU HG3 1 1
5 10710 1 1 58 GLU N N -5.235 -1.644 -4.441 1.00 . A A . 58 GLU N 1 1
5 10711 1 1 58 GLU O O -7.295 -3.940 -2.805 1.00 . A A . 58 GLU O 1 1
5 10712 1 1 58 GLU OE1 O -7.771 -5.993 -7.799 1.00 . A A . 58 GLU OE1 1 1
5 10713 1 1 58 GLU OE2 O -5.802 -5.124 -7.888 1.00 . A A . 58 GLU OE2 1 1
5 10714 1 1 59 THR C C -5.693 -4.060 -0.531 1.00 . A A . 59 THR C 1 1
5 10715 1 1 59 THR CA C -5.022 -4.802 -1.685 1.00 . A A . 59 THR CA 1 1
5 10716 1 1 59 THR CB C -3.557 -5.089 -1.351 1.00 . A A . 59 THR CB 1 1
5 10717 1 1 59 THR CG2 C -3.465 -5.896 -0.052 1.00 . A A . 59 THR CG2 1 1
5 10718 1 1 59 THR H H -4.283 -3.629 -3.335 1.00 . A A . 59 THR H 1 1
5 10719 1 1 59 THR HA H -5.543 -5.730 -1.868 1.00 . A A . 59 THR HA 1 1
5 10720 1 1 59 THR HB H -3.026 -4.159 -1.226 1.00 . A A . 59 THR HB 1 1
5 10721 1 1 59 THR HG1 H -2.529 -5.201 -2.997 1.00 . A A . 59 THR HG1 1 1
5 10722 1 1 59 THR HG21 H -2.426 -6.049 0.204 1.00 . A A . 59 THR HG21 1 1
5 10723 1 1 59 THR HG22 H -3.948 -6.853 -0.186 1.00 . A A . 59 THR HG22 1 1
5 10724 1 1 59 THR HG23 H -3.954 -5.354 0.744 1.00 . A A . 59 THR HG23 1 1
5 10725 1 1 59 THR N N -5.101 -3.942 -2.896 1.00 . A A . 59 THR N 1 1
5 10726 1 1 59 THR O O -6.450 -4.627 0.231 1.00 . A A . 59 THR O 1 1
5 10727 1 1 59 THR OG1 O -2.976 -5.823 -2.419 1.00 . A A . 59 THR OG1 1 1
5 10728 1 1 60 ALA C C -7.595 -1.969 0.378 1.00 . A A . 60 ALA C 1 1
5 10729 1 1 60 ALA CA C -6.094 -1.998 0.661 1.00 . A A . 60 ALA CA 1 1
5 10730 1 1 60 ALA CB C -5.538 -0.573 0.662 1.00 . A A . 60 ALA CB 1 1
5 10731 1 1 60 ALA H H -4.848 -2.341 -1.059 1.00 . A A . 60 ALA H 1 1
5 10732 1 1 60 ALA HA H -5.908 -2.465 1.616 1.00 . A A . 60 ALA HA 1 1
5 10733 1 1 60 ALA HB1 H -5.487 -0.203 1.676 1.00 . A A . 60 ALA HB1 1 1
5 10734 1 1 60 ALA HB2 H -6.185 0.064 0.080 1.00 . A A . 60 ALA HB2 1 1
5 10735 1 1 60 ALA HB3 H -4.549 -0.571 0.230 1.00 . A A . 60 ALA HB3 1 1
5 10736 1 1 60 ALA N N -5.443 -2.784 -0.420 1.00 . A A . 60 ALA N 1 1
5 10737 1 1 60 ALA O O -8.412 -2.111 1.265 1.00 . A A . 60 ALA O 1 1
5 10738 1 1 61 LEU C C -10.031 -3.122 -0.844 1.00 . A A . 61 LEU C 1 1
5 10739 1 1 61 LEU CA C -9.404 -1.788 -1.233 1.00 . A A . 61 LEU CA 1 1
5 10740 1 1 61 LEU CB C -9.524 -1.616 -2.745 1.00 . A A . 61 LEU CB 1 1
5 10741 1 1 61 LEU CD1 C -8.926 -0.178 -4.679 1.00 . A A . 61 LEU CD1 1 1
5 10742 1 1 61 LEU CD2 C -9.703 0.863 -2.547 1.00 . A A . 61 LEU CD2 1 1
5 10743 1 1 61 LEU CG C -8.903 -0.288 -3.157 1.00 . A A . 61 LEU CG 1 1
5 10744 1 1 61 LEU H H -7.278 -1.711 -1.566 1.00 . A A . 61 LEU H 1 1
5 10745 1 1 61 LEU HA H -9.907 -0.977 -0.731 1.00 . A A . 61 LEU HA 1 1
5 10746 1 1 61 LEU HB2 H -9.004 -2.424 -3.238 1.00 . A A . 61 LEU HB2 1 1
5 10747 1 1 61 LEU HB3 H -10.561 -1.631 -3.031 1.00 . A A . 61 LEU HB3 1 1
5 10748 1 1 61 LEU HD11 H -9.250 -1.120 -5.099 1.00 . A A . 61 LEU HD11 1 1
5 10749 1 1 61 LEU HD12 H -7.937 0.056 -5.040 1.00 . A A . 61 LEU HD12 1 1
5 10750 1 1 61 LEU HD13 H -9.612 0.602 -4.972 1.00 . A A . 61 LEU HD13 1 1
5 10751 1 1 61 LEU HD21 H -9.211 1.207 -1.650 1.00 . A A . 61 LEU HD21 1 1
5 10752 1 1 61 LEU HD22 H -10.697 0.521 -2.303 1.00 . A A . 61 LEU HD22 1 1
5 10753 1 1 61 LEU HD23 H -9.764 1.675 -3.258 1.00 . A A . 61 LEU HD23 1 1
5 10754 1 1 61 LEU HG H -7.885 -0.247 -2.805 1.00 . A A . 61 LEU HG 1 1
5 10755 1 1 61 LEU N N -7.959 -1.807 -0.868 1.00 . A A . 61 LEU N 1 1
5 10756 1 1 61 LEU O O -11.038 -3.177 -0.166 1.00 . A A . 61 LEU O 1 1
5 10757 1 1 62 ARG C C -9.959 -5.718 0.592 1.00 . A A . 62 ARG C 1 1
5 10758 1 1 62 ARG CA C -9.981 -5.539 -0.925 1.00 . A A . 62 ARG CA 1 1
5 10759 1 1 62 ARG CB C -9.123 -6.626 -1.582 1.00 . A A . 62 ARG CB 1 1
5 10760 1 1 62 ARG CD C -8.860 -9.094 -1.907 1.00 . A A . 62 ARG CD 1 1
5 10761 1 1 62 ARG CG C -9.786 -7.992 -1.384 1.00 . A A . 62 ARG CG 1 1
5 10762 1 1 62 ARG CZ C -8.171 -9.894 -4.087 1.00 . A A . 62 ARG CZ 1 1
5 10763 1 1 62 ARG H H -8.621 -4.124 -1.814 1.00 . A A . 62 ARG H 1 1
5 10764 1 1 62 ARG HA H -10.996 -5.617 -1.283 1.00 . A A . 62 ARG HA 1 1
5 10765 1 1 62 ARG HB2 H -9.026 -6.419 -2.637 1.00 . A A . 62 ARG HB2 1 1
5 10766 1 1 62 ARG HB3 H -8.144 -6.635 -1.125 1.00 . A A . 62 ARG HB3 1 1
5 10767 1 1 62 ARG HD2 H -7.914 -9.047 -1.385 1.00 . A A . 62 ARG HD2 1 1
5 10768 1 1 62 ARG HD3 H -9.316 -10.058 -1.736 1.00 . A A . 62 ARG HD3 1 1
5 10769 1 1 62 ARG HE H -8.815 -8.039 -3.785 1.00 . A A . 62 ARG HE 1 1
5 10770 1 1 62 ARG HG2 H -9.979 -8.151 -0.333 1.00 . A A . 62 ARG HG2 1 1
5 10771 1 1 62 ARG HG3 H -10.717 -8.021 -1.929 1.00 . A A . 62 ARG HG3 1 1
5 10772 1 1 62 ARG HH11 H -8.078 -11.170 -2.547 1.00 . A A . 62 ARG HH11 1 1
5 10773 1 1 62 ARG HH12 H -7.571 -11.803 -4.077 1.00 . A A . 62 ARG HH12 1 1
5 10774 1 1 62 ARG HH21 H -8.154 -8.848 -5.796 1.00 . A A . 62 ARG HH21 1 1
5 10775 1 1 62 ARG HH22 H -7.613 -10.490 -5.917 1.00 . A A . 62 ARG HH22 1 1
5 10776 1 1 62 ARG N N -9.432 -4.200 -1.269 1.00 . A A . 62 ARG N 1 1
5 10777 1 1 62 ARG NE N -8.627 -8.905 -3.367 1.00 . A A . 62 ARG NE 1 1
5 10778 1 1 62 ARG NH1 N -7.922 -11.046 -3.527 1.00 . A A . 62 ARG NH1 1 1
5 10779 1 1 62 ARG NH2 N -7.963 -9.731 -5.366 1.00 . A A . 62 ARG NH2 1 1
5 10780 1 1 62 ARG O O -10.901 -6.202 1.185 1.00 . A A . 62 ARG O 1 1
5 10781 1 1 63 ALA C C -9.840 -4.539 3.360 1.00 . A A . 63 ALA C 1 1
5 10782 1 1 63 ALA CA C -8.814 -5.465 2.709 1.00 . A A . 63 ALA CA 1 1
5 10783 1 1 63 ALA CB C -7.409 -5.086 3.183 1.00 . A A . 63 ALA CB 1 1
5 10784 1 1 63 ALA H H -8.144 -4.927 0.734 1.00 . A A . 63 ALA H 1 1
5 10785 1 1 63 ALA HA H -9.027 -6.490 2.985 1.00 . A A . 63 ALA HA 1 1
5 10786 1 1 63 ALA HB1 H -6.675 -5.526 2.523 1.00 . A A . 63 ALA HB1 1 1
5 10787 1 1 63 ALA HB2 H -7.255 -5.455 4.187 1.00 . A A . 63 ALA HB2 1 1
5 10788 1 1 63 ALA HB3 H -7.303 -4.012 3.173 1.00 . A A . 63 ALA HB3 1 1
5 10789 1 1 63 ALA N N -8.892 -5.323 1.229 1.00 . A A . 63 ALA N 1 1
5 10790 1 1 63 ALA O O -10.428 -4.858 4.372 1.00 . A A . 63 ALA O 1 1
5 10791 1 1 64 THR C C -12.424 -3.082 3.430 1.00 . A A . 64 THR C 1 1
5 10792 1 1 64 THR CA C -11.040 -2.434 3.364 1.00 . A A . 64 THR CA 1 1
5 10793 1 1 64 THR CB C -11.108 -1.188 2.479 1.00 . A A . 64 THR CB 1 1
5 10794 1 1 64 THR CG2 C -11.978 -0.128 3.148 1.00 . A A . 64 THR CG2 1 1
5 10795 1 1 64 THR H H -9.568 -3.152 1.966 1.00 . A A . 64 THR H 1 1
5 10796 1 1 64 THR HA H -10.727 -2.152 4.356 1.00 . A A . 64 THR HA 1 1
5 10797 1 1 64 THR HB H -11.534 -1.446 1.521 1.00 . A A . 64 THR HB 1 1
5 10798 1 1 64 THR HG1 H -9.199 -1.417 2.198 1.00 . A A . 64 THR HG1 1 1
5 10799 1 1 64 THR HG21 H -12.222 0.639 2.431 1.00 . A A . 64 THR HG21 1 1
5 10800 1 1 64 THR HG22 H -11.435 0.309 3.972 1.00 . A A . 64 THR HG22 1 1
5 10801 1 1 64 THR HG23 H -12.886 -0.583 3.515 1.00 . A A . 64 THR HG23 1 1
5 10802 1 1 64 THR N N -10.056 -3.389 2.782 1.00 . A A . 64 THR N 1 1
5 10803 1 1 64 THR O O -13.116 -2.993 4.423 1.00 . A A . 64 THR O 1 1
5 10804 1 1 64 THR OG1 O -9.800 -0.673 2.292 1.00 . A A . 64 THR OG1 1 1
5 10805 1 1 65 GLN C C -14.127 -5.704 3.119 1.00 . A A . 65 GLN C 1 1
5 10806 1 1 65 GLN CA C -14.175 -4.372 2.369 1.00 . A A . 65 GLN CA 1 1
5 10807 1 1 65 GLN CB C -14.622 -4.599 0.922 1.00 . A A . 65 GLN CB 1 1
5 10808 1 1 65 GLN CD C -15.885 -6.116 -0.610 1.00 . A A . 65 GLN CD 1 1
5 10809 1 1 65 GLN CG C -15.278 -5.976 0.786 1.00 . A A . 65 GLN CG 1 1
5 10810 1 1 65 GLN H H -12.261 -3.781 1.580 1.00 . A A . 65 GLN H 1 1
5 10811 1 1 65 GLN HA H -14.879 -3.721 2.857 1.00 . A A . 65 GLN HA 1 1
5 10812 1 1 65 GLN HB2 H -15.334 -3.834 0.645 1.00 . A A . 65 GLN HB2 1 1
5 10813 1 1 65 GLN HB3 H -13.765 -4.545 0.268 1.00 . A A . 65 GLN HB3 1 1
5 10814 1 1 65 GLN HE21 H -15.988 -8.096 -0.514 1.00 . A A . 65 GLN HE21 1 1
5 10815 1 1 65 GLN HE22 H -16.554 -7.410 -1.959 1.00 . A A . 65 GLN HE22 1 1
5 10816 1 1 65 GLN HG2 H -14.534 -6.747 0.934 1.00 . A A . 65 GLN HG2 1 1
5 10817 1 1 65 GLN HG3 H -16.057 -6.079 1.527 1.00 . A A . 65 GLN HG3 1 1
5 10818 1 1 65 GLN N N -12.835 -3.726 2.373 1.00 . A A . 65 GLN N 1 1
5 10819 1 1 65 GLN NE2 N -16.166 -7.305 -1.066 1.00 . A A . 65 GLN NE2 1 1
5 10820 1 1 65 GLN O O -15.041 -6.054 3.839 1.00 . A A . 65 GLN O 1 1
5 10821 1 1 65 GLN OE1 O -16.104 -5.137 -1.292 1.00 . A A . 65 GLN OE1 1 1
5 10822 1 1 66 GLU C C -12.987 -7.574 5.168 1.00 . A A . 66 GLU C 1 1
5 10823 1 1 66 GLU CA C -12.988 -7.772 3.649 1.00 . A A . 66 GLU CA 1 1
5 10824 1 1 66 GLU CB C -11.699 -8.479 3.224 1.00 . A A . 66 GLU CB 1 1
5 10825 1 1 66 GLU CD C -12.914 -9.968 1.627 1.00 . A A . 66 GLU CD 1 1
5 10826 1 1 66 GLU CG C -11.812 -8.915 1.762 1.00 . A A . 66 GLU CG 1 1
5 10827 1 1 66 GLU H H -12.354 -6.165 2.361 1.00 . A A . 66 GLU H 1 1
5 10828 1 1 66 GLU HA H -13.837 -8.382 3.371 1.00 . A A . 66 GLU HA 1 1
5 10829 1 1 66 GLU HB2 H -10.867 -7.800 3.334 1.00 . A A . 66 GLU HB2 1 1
5 10830 1 1 66 GLU HB3 H -11.542 -9.346 3.846 1.00 . A A . 66 GLU HB3 1 1
5 10831 1 1 66 GLU HE2 H -14.039 -10.868 0.502 1.00 . A A . 66 GLU HE2 1 1
5 10832 1 1 66 GLU HG2 H -12.056 -8.062 1.149 1.00 . A A . 66 GLU HG2 1 1
5 10833 1 1 66 GLU HG3 H -10.873 -9.337 1.439 1.00 . A A . 66 GLU HG3 1 1
5 10834 1 1 66 GLU N N -13.079 -6.458 2.953 1.00 . A A . 66 GLU N 1 1
5 10835 1 1 66 GLU O O -13.569 -8.346 5.901 1.00 . A A . 66 GLU O 1 1
5 10836 1 1 66 GLU OE1 O -13.302 -10.523 2.642 1.00 . A A . 66 GLU OE1 1 1
5 10837 1 1 66 GLU OE2 O -13.351 -10.199 0.512 1.00 . A A . 66 GLU OE2 1 1
5 10838 1 1 67 GLU C C -13.258 -5.207 7.528 1.00 . A A . 67 GLU C 1 1
5 10839 1 1 67 GLU CA C -12.291 -6.328 7.127 1.00 . A A . 67 GLU CA 1 1
5 10840 1 1 67 GLU CB C -10.871 -5.949 7.545 1.00 . A A . 67 GLU CB 1 1
5 10841 1 1 67 GLU CD C -10.332 -8.316 8.125 1.00 . A A . 67 GLU CD 1 1
5 10842 1 1 67 GLU CG C -9.926 -7.118 7.267 1.00 . A A . 67 GLU CG 1 1
5 10843 1 1 67 GLU H H -11.858 -5.942 5.047 1.00 . A A . 67 GLU H 1 1
5 10844 1 1 67 GLU HA H -12.578 -7.237 7.633 1.00 . A A . 67 GLU HA 1 1
5 10845 1 1 67 GLU HB2 H -10.548 -5.085 6.984 1.00 . A A . 67 GLU HB2 1 1
5 10846 1 1 67 GLU HB3 H -10.854 -5.719 8.599 1.00 . A A . 67 GLU HB3 1 1
5 10847 1 1 67 GLU HE2 H -10.210 -10.121 8.390 1.00 . A A . 67 GLU HE2 1 1
5 10848 1 1 67 GLU HG2 H -9.986 -7.386 6.222 1.00 . A A . 67 GLU HG2 1 1
5 10849 1 1 67 GLU HG3 H -8.914 -6.831 7.508 1.00 . A A . 67 GLU HG3 1 1
5 10850 1 1 67 GLU N N -12.330 -6.554 5.651 1.00 . A A . 67 GLU N 1 1
5 10851 1 1 67 GLU O O -13.317 -4.815 8.676 1.00 . A A . 67 GLU O 1 1
5 10852 1 1 67 GLU OE1 O -11.052 -8.111 9.088 1.00 . A A . 67 GLU OE1 1 1
5 10853 1 1 67 GLU OE2 O -9.916 -9.418 7.806 1.00 . A A . 67 GLU OE2 1 1
5 10854 1 1 68 ALA C C -16.204 -3.676 6.069 1.00 . A A . 68 ALA C 1 1
5 10855 1 1 68 ALA CA C -14.962 -3.588 6.951 1.00 . A A . 68 ALA CA 1 1
5 10856 1 1 68 ALA CB C -14.285 -2.235 6.734 1.00 . A A . 68 ALA CB 1 1
5 10857 1 1 68 ALA H H -13.950 -5.006 5.677 1.00 . A A . 68 ALA H 1 1
5 10858 1 1 68 ALA HA H -15.249 -3.680 7.989 1.00 . A A . 68 ALA HA 1 1
5 10859 1 1 68 ALA HB1 H -14.517 -1.581 7.560 1.00 . A A . 68 ALA HB1 1 1
5 10860 1 1 68 ALA HB2 H -14.648 -1.797 5.815 1.00 . A A . 68 ALA HB2 1 1
5 10861 1 1 68 ALA HB3 H -13.217 -2.373 6.669 1.00 . A A . 68 ALA HB3 1 1
5 10862 1 1 68 ALA N N -14.011 -4.684 6.601 1.00 . A A . 68 ALA N 1 1
5 10863 1 1 68 ALA O O -17.267 -3.216 6.430 1.00 . A A . 68 ALA O 1 1
5 10864 1 1 69 GLY C C -17.322 -3.116 3.120 1.00 . A A . 69 GLY C 1 1
5 10865 1 1 69 GLY CA C -17.262 -4.355 4.008 1.00 . A A . 69 GLY CA 1 1
5 10866 1 1 69 GLY H H -15.214 -4.612 4.629 1.00 . A A . 69 GLY H 1 1
5 10867 1 1 69 GLY HA2 H -17.173 -5.239 3.394 1.00 . A A . 69 GLY HA2 1 1
5 10868 1 1 69 GLY HA3 H -18.163 -4.414 4.599 1.00 . A A . 69 GLY HA3 1 1
5 10869 1 1 69 GLY N N -16.081 -4.251 4.908 1.00 . A A . 69 GLY N 1 1
5 10870 1 1 69 GLY O O -18.204 -2.974 2.297 1.00 . A A . 69 GLY O 1 1
5 10871 1 1 70 ILE C C -15.274 -1.082 1.405 1.00 . A A . 70 ILE C 1 1
5 10872 1 1 70 ILE CA C -16.399 -0.988 2.442 1.00 . A A . 70 ILE CA 1 1
5 10873 1 1 70 ILE CB C -16.174 0.246 3.318 1.00 . A A . 70 ILE CB 1 1
5 10874 1 1 70 ILE CD1 C -16.423 1.107 5.661 1.00 . A A . 70 ILE CD1 1 1
5 10875 1 1 70 ILE CG1 C -16.990 0.142 4.611 1.00 . A A . 70 ILE CG1 1 1
5 10876 1 1 70 ILE CG2 C -16.647 1.473 2.545 1.00 . A A . 70 ILE CG2 1 1
5 10877 1 1 70 ILE H H -15.689 -2.348 3.949 1.00 . A A . 70 ILE H 1 1
5 10878 1 1 70 ILE HA H -17.345 -0.904 1.936 1.00 . A A . 70 ILE HA 1 1
5 10879 1 1 70 ILE HB H -15.122 0.340 3.550 1.00 . A A . 70 ILE HB 1 1
5 10880 1 1 70 ILE HD11 H -15.543 1.596 5.270 1.00 . A A . 70 ILE HD11 1 1
5 10881 1 1 70 ILE HD12 H -16.159 0.555 6.551 1.00 . A A . 70 ILE HD12 1 1
5 10882 1 1 70 ILE HD13 H -17.169 1.848 5.906 1.00 . A A . 70 ILE HD13 1 1
5 10883 1 1 70 ILE HG12 H -18.011 0.409 4.404 1.00 . A A . 70 ILE HG12 1 1
5 10884 1 1 70 ILE HG13 H -16.947 -0.866 4.992 1.00 . A A . 70 ILE HG13 1 1
5 10885 1 1 70 ILE HG21 H -16.082 1.562 1.634 1.00 . A A . 70 ILE HG21 1 1
5 10886 1 1 70 ILE HG22 H -16.511 2.355 3.147 1.00 . A A . 70 ILE HG22 1 1
5 10887 1 1 70 ILE HG23 H -17.693 1.363 2.308 1.00 . A A . 70 ILE HG23 1 1
5 10888 1 1 70 ILE N N -16.391 -2.215 3.279 1.00 . A A . 70 ILE N 1 1
5 10889 1 1 70 ILE O O -14.122 -1.279 1.740 1.00 . A A . 70 ILE O 1 1
5 10890 1 1 71 GLU C C -14.492 0.319 -1.655 1.00 . A A . 71 GLU C 1 1
5 10891 1 1 71 GLU CA C -14.562 -1.017 -0.916 1.00 . A A . 71 GLU CA 1 1
5 10892 1 1 71 GLU CB C -14.906 -2.153 -1.889 1.00 . A A . 71 GLU CB 1 1
5 10893 1 1 71 GLU CD C -14.599 -3.070 -4.190 1.00 . A A . 71 GLU CD 1 1
5 10894 1 1 71 GLU CG C -14.266 -1.907 -3.257 1.00 . A A . 71 GLU CG 1 1
5 10895 1 1 71 GLU H H -16.536 -0.781 -0.094 1.00 . A A . 71 GLU H 1 1
5 10896 1 1 71 GLU HA H -13.601 -1.218 -0.461 1.00 . A A . 71 GLU HA 1 1
5 10897 1 1 71 GLU HB2 H -14.534 -3.082 -1.489 1.00 . A A . 71 GLU HB2 1 1
5 10898 1 1 71 GLU HB3 H -15.979 -2.215 -2.002 1.00 . A A . 71 GLU HB3 1 1
5 10899 1 1 71 GLU HE2 H -15.435 -4.684 -4.387 1.00 . A A . 71 GLU HE2 1 1
5 10900 1 1 71 GLU HG2 H -14.657 -0.995 -3.680 1.00 . A A . 71 GLU HG2 1 1
5 10901 1 1 71 GLU HG3 H -13.195 -1.826 -3.151 1.00 . A A . 71 GLU HG3 1 1
5 10902 1 1 71 GLU N N -15.602 -0.940 0.150 1.00 . A A . 71 GLU N 1 1
5 10903 1 1 71 GLU O O -15.329 1.181 -1.480 1.00 . A A . 71 GLU O 1 1
5 10904 1 1 71 GLU OE1 O -14.179 -3.024 -5.336 1.00 . A A . 71 GLU OE1 1 1
5 10905 1 1 71 GLU OE2 O -15.265 -3.990 -3.746 1.00 . A A . 71 GLU OE2 1 1
5 10906 1 1 72 ALA C C -14.717 2.162 -3.812 1.00 . A A . 72 ALA C 1 1
5 10907 1 1 72 ALA CA C -13.364 1.780 -3.221 1.00 . A A . 72 ALA CA 1 1
5 10908 1 1 72 ALA CB C -12.341 1.614 -4.338 1.00 . A A . 72 ALA CB 1 1
5 10909 1 1 72 ALA H H -12.830 -0.215 -2.594 1.00 . A A . 72 ALA H 1 1
5 10910 1 1 72 ALA HA H -13.038 2.557 -2.555 1.00 . A A . 72 ALA HA 1 1
5 10911 1 1 72 ALA HB1 H -11.835 0.668 -4.223 1.00 . A A . 72 ALA HB1 1 1
5 10912 1 1 72 ALA HB2 H -11.620 2.416 -4.282 1.00 . A A . 72 ALA HB2 1 1
5 10913 1 1 72 ALA HB3 H -12.841 1.644 -5.293 1.00 . A A . 72 ALA HB3 1 1
5 10914 1 1 72 ALA N N -13.494 0.496 -2.473 1.00 . A A . 72 ALA N 1 1
5 10915 1 1 72 ALA O O -15.091 3.317 -3.834 1.00 . A A . 72 ALA O 1 1
5 10916 1 1 73 GLY C C -17.652 2.153 -3.739 1.00 . A A . 73 GLY C 1 1
5 10917 1 1 73 GLY CA C -16.800 1.514 -4.833 1.00 . A A . 73 GLY CA 1 1
5 10918 1 1 73 GLY H H -15.155 0.277 -4.225 1.00 . A A . 73 GLY H 1 1
5 10919 1 1 73 GLY HA2 H -16.693 2.202 -5.661 1.00 . A A . 73 GLY HA2 1 1
5 10920 1 1 73 GLY HA3 H -17.274 0.606 -5.171 1.00 . A A . 73 GLY HA3 1 1
5 10921 1 1 73 GLY N N -15.464 1.203 -4.269 1.00 . A A . 73 GLY N 1 1
5 10922 1 1 73 GLY O O -18.632 2.820 -4.007 1.00 . A A . 73 GLY O 1 1
5 10923 1 1 74 GLN C C -17.353 3.711 -0.745 1.00 . A A . 74 GLN C 1 1
5 10924 1 1 74 GLN CA C -18.085 2.520 -1.384 1.00 . A A . 74 GLN CA 1 1
5 10925 1 1 74 GLN CB C -18.341 1.437 -0.334 1.00 . A A . 74 GLN CB 1 1
5 10926 1 1 74 GLN CD C -19.491 -0.740 0.104 1.00 . A A . 74 GLN CD 1 1
5 10927 1 1 74 GLN CG C -19.198 0.330 -0.950 1.00 . A A . 74 GLN CG 1 1
5 10928 1 1 74 GLN H H -16.502 1.388 -2.307 1.00 . A A . 74 GLN H 1 1
5 10929 1 1 74 GLN HA H -19.031 2.861 -1.770 1.00 . A A . 74 GLN HA 1 1
5 10930 1 1 74 GLN HB2 H -17.400 1.024 -0.007 1.00 . A A . 74 GLN HB2 1 1
5 10931 1 1 74 GLN HB3 H -18.863 1.867 0.507 1.00 . A A . 74 GLN HB3 1 1
5 10932 1 1 74 GLN HE21 H -21.216 0.076 0.656 1.00 . A A . 74 GLN HE21 1 1
5 10933 1 1 74 GLN HE22 H -20.785 -1.342 1.486 1.00 . A A . 74 GLN HE22 1 1
5 10934 1 1 74 GLN HG2 H -20.129 0.752 -1.304 1.00 . A A . 74 GLN HG2 1 1
5 10935 1 1 74 GLN HG3 H -18.668 -0.117 -1.777 1.00 . A A . 74 GLN HG3 1 1
5 10936 1 1 74 GLN N N -17.290 1.940 -2.500 1.00 . A A . 74 GLN N 1 1
5 10937 1 1 74 GLN NE2 N -20.589 -0.662 0.806 1.00 . A A . 74 GLN NE2 1 1
5 10938 1 1 74 GLN O O -17.945 4.470 -0.004 1.00 . A A . 74 GLN O 1 1
5 10939 1 1 74 GLN OE1 O -18.714 -1.655 0.291 1.00 . A A . 74 GLN OE1 1 1
5 10940 1 1 75 LEU C C -14.678 5.878 -1.532 1.00 . A A . 75 LEU C 1 1
5 10941 1 1 75 LEU CA C -15.378 5.087 -0.436 1.00 . A A . 75 LEU CA 1 1
5 10942 1 1 75 LEU CB C -14.322 4.684 0.612 1.00 . A A . 75 LEU CB 1 1
5 10943 1 1 75 LEU CD1 C -12.814 2.835 -0.112 1.00 . A A . 75 LEU CD1 1 1
5 10944 1 1 75 LEU CD2 C -13.943 2.713 2.092 1.00 . A A . 75 LEU CD2 1 1
5 10945 1 1 75 LEU CG C -14.098 3.171 0.644 1.00 . A A . 75 LEU CG 1 1
5 10946 1 1 75 LEU H H -15.616 3.306 -1.644 1.00 . A A . 75 LEU H 1 1
5 10947 1 1 75 LEU HA H -16.109 5.727 0.031 1.00 . A A . 75 LEU HA 1 1
5 10948 1 1 75 LEU HB2 H -13.389 5.171 0.377 1.00 . A A . 75 LEU HB2 1 1
5 10949 1 1 75 LEU HB3 H -14.648 5.015 1.584 1.00 . A A . 75 LEU HB3 1 1
5 10950 1 1 75 LEU HD11 H -11.975 2.877 0.570 1.00 . A A . 75 LEU HD11 1 1
5 10951 1 1 75 LEU HD12 H -12.668 3.551 -0.906 1.00 . A A . 75 LEU HD12 1 1
5 10952 1 1 75 LEU HD13 H -12.890 1.841 -0.526 1.00 . A A . 75 LEU HD13 1 1
5 10953 1 1 75 LEU HD21 H -14.711 3.160 2.696 1.00 . A A . 75 LEU HD21 1 1
5 10954 1 1 75 LEU HD22 H -12.974 3.011 2.462 1.00 . A A . 75 LEU HD22 1 1
5 10955 1 1 75 LEU HD23 H -14.030 1.640 2.137 1.00 . A A . 75 LEU HD23 1 1
5 10956 1 1 75 LEU HG H -14.934 2.666 0.192 1.00 . A A . 75 LEU HG 1 1
5 10957 1 1 75 LEU N N -16.086 3.909 -1.034 1.00 . A A . 75 LEU N 1 1
5 10958 1 1 75 LEU O O -14.755 5.558 -2.702 1.00 . A A . 75 LEU O 1 1
5 10959 1 1 76 THR C C -11.784 7.813 -1.723 1.00 . A A . 76 THR C 1 1
5 10960 1 1 76 THR CA C -13.255 7.743 -2.135 1.00 . A A . 76 THR CA 1 1
5 10961 1 1 76 THR CB C -13.857 9.150 -2.144 1.00 . A A . 76 THR CB 1 1
5 10962 1 1 76 THR CG2 C -12.965 10.089 -2.952 1.00 . A A . 76 THR CG2 1 1
5 10963 1 1 76 THR H H -13.937 7.131 -0.194 1.00 . A A . 76 THR H 1 1
5 10964 1 1 76 THR HA H -13.339 7.303 -3.117 1.00 . A A . 76 THR HA 1 1
5 10965 1 1 76 THR HB H -13.929 9.515 -1.131 1.00 . A A . 76 THR HB 1 1
5 10966 1 1 76 THR HG1 H -15.321 8.203 -3.005 1.00 . A A . 76 THR HG1 1 1
5 10967 1 1 76 THR HG21 H -12.423 10.735 -2.279 1.00 . A A . 76 THR HG21 1 1
5 10968 1 1 76 THR HG22 H -13.577 10.689 -3.610 1.00 . A A . 76 THR HG22 1 1
5 10969 1 1 76 THR HG23 H -12.268 9.509 -3.538 1.00 . A A . 76 THR HG23 1 1
5 10970 1 1 76 THR N N -13.984 6.910 -1.146 1.00 . A A . 76 THR N 1 1
5 10971 1 1 76 THR O O -11.443 8.395 -0.716 1.00 . A A . 76 THR O 1 1
5 10972 1 1 76 THR OG1 O -15.156 9.104 -2.719 1.00 . A A . 76 THR OG1 1 1
5 10973 1 1 77 ILE C C -8.872 8.597 -2.589 1.00 . A A . 77 ILE C 1 1
5 10974 1 1 77 ILE CA C -9.467 7.261 -2.134 1.00 . A A . 77 ILE CA 1 1
5 10975 1 1 77 ILE CB C -8.741 6.110 -2.837 1.00 . A A . 77 ILE CB 1 1
5 10976 1 1 77 ILE CD1 C -9.545 4.304 -1.275 1.00 . A A . 77 ILE CD1 1 1
5 10977 1 1 77 ILE CG1 C -9.569 4.822 -2.716 1.00 . A A . 77 ILE CG1 1 1
5 10978 1 1 77 ILE CG2 C -7.369 5.894 -2.190 1.00 . A A . 77 ILE CG2 1 1
5 10979 1 1 77 ILE H H -11.205 6.763 -3.304 1.00 . A A . 77 ILE H 1 1
5 10980 1 1 77 ILE HA H -9.355 7.164 -1.066 1.00 . A A . 77 ILE HA 1 1
5 10981 1 1 77 ILE HB H -8.607 6.354 -3.882 1.00 . A A . 77 ILE HB 1 1
5 10982 1 1 77 ILE HD11 H -9.127 5.058 -0.626 1.00 . A A . 77 ILE HD11 1 1
5 10983 1 1 77 ILE HD12 H -8.937 3.412 -1.225 1.00 . A A . 77 ILE HD12 1 1
5 10984 1 1 77 ILE HD13 H -10.551 4.073 -0.957 1.00 . A A . 77 ILE HD13 1 1
5 10985 1 1 77 ILE HG12 H -10.589 5.023 -3.006 1.00 . A A . 77 ILE HG12 1 1
5 10986 1 1 77 ILE HG13 H -9.155 4.070 -3.371 1.00 . A A . 77 ILE HG13 1 1
5 10987 1 1 77 ILE HG21 H -6.835 6.832 -2.164 1.00 . A A . 77 ILE HG21 1 1
5 10988 1 1 77 ILE HG22 H -6.809 5.173 -2.767 1.00 . A A . 77 ILE HG22 1 1
5 10989 1 1 77 ILE HG23 H -7.500 5.525 -1.184 1.00 . A A . 77 ILE HG23 1 1
5 10990 1 1 77 ILE N N -10.911 7.229 -2.495 1.00 . A A . 77 ILE N 1 1
5 10991 1 1 77 ILE O O -9.041 9.010 -3.718 1.00 . A A . 77 ILE O 1 1
5 10992 1 1 78 ILE C C -6.220 10.381 -2.726 1.00 . A A . 78 ILE C 1 1
5 10993 1 1 78 ILE CA C -7.597 10.594 -2.100 1.00 . A A . 78 ILE CA 1 1
5 10994 1 1 78 ILE CB C -7.487 11.497 -0.870 1.00 . A A . 78 ILE CB 1 1
5 10995 1 1 78 ILE CD1 C -9.936 11.978 -1.014 1.00 . A A . 78 ILE CD1 1 1
5 10996 1 1 78 ILE CG1 C -8.541 12.603 -0.971 1.00 . A A . 78 ILE CG1 1 1
5 10997 1 1 78 ILE CG2 C -6.092 12.126 -0.797 1.00 . A A . 78 ILE CG2 1 1
5 10998 1 1 78 ILE H H -8.066 8.937 -0.804 1.00 . A A . 78 ILE H 1 1
5 10999 1 1 78 ILE HA H -8.242 11.066 -2.828 1.00 . A A . 78 ILE HA 1 1
5 11000 1 1 78 ILE HB H -7.664 10.913 0.018 1.00 . A A . 78 ILE HB 1 1
5 11001 1 1 78 ILE HD11 H -10.644 12.645 -0.546 1.00 . A A . 78 ILE HD11 1 1
5 11002 1 1 78 ILE HD12 H -9.927 11.035 -0.487 1.00 . A A . 78 ILE HD12 1 1
5 11003 1 1 78 ILE HD13 H -10.225 11.811 -2.041 1.00 . A A . 78 ILE HD13 1 1
5 11004 1 1 78 ILE HG12 H -8.464 13.253 -0.117 1.00 . A A . 78 ILE HG12 1 1
5 11005 1 1 78 ILE HG13 H -8.378 13.173 -1.868 1.00 . A A . 78 ILE HG13 1 1
5 11006 1 1 78 ILE HG21 H -5.871 12.624 -1.728 1.00 . A A . 78 ILE HG21 1 1
5 11007 1 1 78 ILE HG22 H -5.358 11.357 -0.615 1.00 . A A . 78 ILE HG22 1 1
5 11008 1 1 78 ILE HG23 H -6.065 12.846 0.010 1.00 . A A . 78 ILE HG23 1 1
5 11009 1 1 78 ILE N N -8.187 9.282 -1.714 1.00 . A A . 78 ILE N 1 1
5 11010 1 1 78 ILE O O -5.460 9.523 -2.321 1.00 . A A . 78 ILE O 1 1
5 11011 1 1 79 GLU C C -3.642 12.123 -4.017 1.00 . A A . 79 GLU C 1 1
5 11012 1 1 79 GLU CA C -4.598 10.999 -4.422 1.00 . A A . 79 GLU CA 1 1
5 11013 1 1 79 GLU CB C -4.825 11.051 -5.929 1.00 . A A . 79 GLU CB 1 1
5 11014 1 1 79 GLU CD C -5.981 9.955 -7.852 1.00 . A A . 79 GLU CD 1 1
5 11015 1 1 79 GLU CG C -5.795 9.940 -6.335 1.00 . A A . 79 GLU CG 1 1
5 11016 1 1 79 GLU H H -6.552 11.822 -4.041 1.00 . A A . 79 GLU H 1 1
5 11017 1 1 79 GLU HA H -4.161 10.046 -4.162 1.00 . A A . 79 GLU HA 1 1
5 11018 1 1 79 GLU HB2 H -5.239 12.012 -6.195 1.00 . A A . 79 GLU HB2 1 1
5 11019 1 1 79 GLU HB3 H -3.885 10.911 -6.441 1.00 . A A . 79 GLU HB3 1 1
5 11020 1 1 79 GLU HE2 H -5.665 10.838 -9.423 1.00 . A A . 79 GLU HE2 1 1
5 11021 1 1 79 GLU HG2 H -5.396 8.984 -6.030 1.00 . A A . 79 GLU HG2 1 1
5 11022 1 1 79 GLU HG3 H -6.749 10.103 -5.855 1.00 . A A . 79 GLU HG3 1 1
5 11023 1 1 79 GLU N N -5.910 11.148 -3.730 1.00 . A A . 79 GLU N 1 1
5 11024 1 1 79 GLU O O -4.055 13.217 -3.684 1.00 . A A . 79 GLU O 1 1
5 11025 1 1 79 GLU OE1 O -6.586 9.029 -8.365 1.00 . A A . 79 GLU OE1 1 1
5 11026 1 1 79 GLU OE2 O -5.511 10.894 -8.477 1.00 . A A . 79 GLU OE2 1 1
5 11027 1 1 80 GLY C C -0.777 12.602 -2.322 1.00 . A A . 80 GLY C 1 1
5 11028 1 1 80 GLY CA C -1.372 12.912 -3.693 1.00 . A A . 80 GLY CA 1 1
5 11029 1 1 80 GLY H H -2.056 10.976 -4.342 1.00 . A A . 80 GLY H 1 1
5 11030 1 1 80 GLY HA2 H -0.583 12.933 -4.432 1.00 . A A . 80 GLY HA2 1 1
5 11031 1 1 80 GLY HA3 H -1.861 13.873 -3.661 1.00 . A A . 80 GLY HA3 1 1
5 11032 1 1 80 GLY N N -2.364 11.863 -4.060 1.00 . A A . 80 GLY N 1 1
5 11033 1 1 80 GLY O O 0.330 12.998 -2.013 1.00 . A A . 80 GLY O 1 1
5 11034 1 1 81 PHE C C -0.684 10.060 -0.037 1.00 . A A . 81 PHE C 1 1
5 11035 1 1 81 PHE CA C -0.961 11.558 -0.146 1.00 . A A . 81 PHE CA 1 1
5 11036 1 1 81 PHE CB C -1.976 11.946 0.925 1.00 . A A . 81 PHE CB 1 1
5 11037 1 1 81 PHE CD1 C -1.821 10.070 2.594 1.00 . A A . 81 PHE CD1 1 1
5 11038 1 1 81 PHE CD2 C -0.772 12.189 3.126 1.00 . A A . 81 PHE CD2 1 1
5 11039 1 1 81 PHE CE1 C -1.385 9.548 3.817 1.00 . A A . 81 PHE CE1 1 1
5 11040 1 1 81 PHE CE2 C -0.338 11.666 4.346 1.00 . A A . 81 PHE CE2 1 1
5 11041 1 1 81 PHE CG C -1.514 11.391 2.249 1.00 . A A . 81 PHE CG 1 1
5 11042 1 1 81 PHE CZ C -0.645 10.347 4.693 1.00 . A A . 81 PHE CZ 1 1
5 11043 1 1 81 PHE H H -2.388 11.579 -1.761 1.00 . A A . 81 PHE H 1 1
5 11044 1 1 81 PHE HA H -0.043 12.103 0.020 1.00 . A A . 81 PHE HA 1 1
5 11045 1 1 81 PHE HB2 H -2.045 13.023 0.988 1.00 . A A . 81 PHE HB2 1 1
5 11046 1 1 81 PHE HB3 H -2.942 11.531 0.678 1.00 . A A . 81 PHE HB3 1 1
5 11047 1 1 81 PHE HD1 H -2.390 9.453 1.917 1.00 . A A . 81 PHE HD1 1 1
5 11048 1 1 81 PHE HD2 H -0.534 13.205 2.860 1.00 . A A . 81 PHE HD2 1 1
5 11049 1 1 81 PHE HE1 H -1.622 8.530 4.085 1.00 . A A . 81 PHE HE1 1 1
5 11050 1 1 81 PHE HE2 H 0.234 12.280 5.021 1.00 . A A . 81 PHE HE2 1 1
5 11051 1 1 81 PHE HZ H -0.312 9.944 5.637 1.00 . A A . 81 PHE HZ 1 1
5 11052 1 1 81 PHE N N -1.497 11.894 -1.495 1.00 . A A . 81 PHE N 1 1
5 11053 1 1 81 PHE O O -1.551 9.239 -0.264 1.00 . A A . 81 PHE O 1 1
5 11054 1 1 82 LYS C C 1.975 8.089 1.483 1.00 . A A . 82 LYS C 1 1
5 11055 1 1 82 LYS CA C 0.820 8.250 0.505 1.00 . A A . 82 LYS CA 1 1
5 11056 1 1 82 LYS CB C 1.219 7.618 -0.824 1.00 . A A . 82 LYS CB 1 1
5 11057 1 1 82 LYS CD C 1.626 5.428 -1.967 1.00 . A A . 82 LYS CD 1 1
5 11058 1 1 82 LYS CE C 3.110 5.688 -2.227 1.00 . A A . 82 LYS CE 1 1
5 11059 1 1 82 LYS CG C 1.208 6.098 -0.658 1.00 . A A . 82 LYS CG 1 1
5 11060 1 1 82 LYS H H 1.187 10.370 0.548 1.00 . A A . 82 LYS H 1 1
5 11061 1 1 82 LYS HA H -0.050 7.740 0.894 1.00 . A A . 82 LYS HA 1 1
5 11062 1 1 82 LYS HB2 H 0.522 7.913 -1.595 1.00 . A A . 82 LYS HB2 1 1
5 11063 1 1 82 LYS HB3 H 2.212 7.940 -1.083 1.00 . A A . 82 LYS HB3 1 1
5 11064 1 1 82 LYS HD2 H 1.459 4.364 -1.893 1.00 . A A . 82 LYS HD2 1 1
5 11065 1 1 82 LYS HD3 H 1.043 5.831 -2.781 1.00 . A A . 82 LYS HD3 1 1
5 11066 1 1 82 LYS HE2 H 3.573 6.066 -1.329 1.00 . A A . 82 LYS HE2 1 1
5 11067 1 1 82 LYS HE3 H 3.587 4.764 -2.518 1.00 . A A . 82 LYS HE3 1 1
5 11068 1 1 82 LYS HG2 H 1.896 5.816 0.125 1.00 . A A . 82 LYS HG2 1 1
5 11069 1 1 82 LYS HG3 H 0.213 5.772 -0.395 1.00 . A A . 82 LYS HG3 1 1
5 11070 1 1 82 LYS HZ1 H 3.230 7.646 -2.916 1.00 . A A . 82 LYS HZ1 1 1
5 11071 1 1 82 LYS HZ2 H 2.471 6.578 -3.995 1.00 . A A . 82 LYS HZ2 1 1
5 11072 1 1 82 LYS HZ3 H 4.159 6.543 -3.808 1.00 . A A . 82 LYS HZ3 1 1
5 11073 1 1 82 LYS N N 0.507 9.694 0.344 1.00 . A A . 82 LYS N 1 1
5 11074 1 1 82 LYS NZ N 3.253 6.689 -3.320 1.00 . A A . 82 LYS NZ 1 1
5 11075 1 1 82 LYS O O 2.951 8.813 1.444 1.00 . A A . 82 LYS O 1 1
5 11076 1 1 83 ARG C C 2.810 5.477 3.886 1.00 . A A . 83 ARG C 1 1
5 11077 1 1 83 ARG CA C 2.955 6.897 3.343 1.00 . A A . 83 ARG CA 1 1
5 11078 1 1 83 ARG CB C 2.831 7.902 4.493 1.00 . A A . 83 ARG CB 1 1
5 11079 1 1 83 ARG CD C 5.267 8.263 4.982 1.00 . A A . 83 ARG CD 1 1
5 11080 1 1 83 ARG CG C 3.956 7.675 5.511 1.00 . A A . 83 ARG CG 1 1
5 11081 1 1 83 ARG CZ C 6.394 8.686 7.082 1.00 . A A . 83 ARG CZ 1 1
5 11082 1 1 83 ARG H H 1.077 6.568 2.350 1.00 . A A . 83 ARG H 1 1
5 11083 1 1 83 ARG HA H 3.914 7.006 2.861 1.00 . A A . 83 ARG HA 1 1
5 11084 1 1 83 ARG HB2 H 2.899 8.906 4.100 1.00 . A A . 83 ARG HB2 1 1
5 11085 1 1 83 ARG HB3 H 1.877 7.771 4.981 1.00 . A A . 83 ARG HB3 1 1
5 11086 1 1 83 ARG HD2 H 5.522 7.800 4.041 1.00 . A A . 83 ARG HD2 1 1
5 11087 1 1 83 ARG HD3 H 5.153 9.328 4.842 1.00 . A A . 83 ARG HD3 1 1
5 11088 1 1 83 ARG HE H 7.035 7.330 5.783 1.00 . A A . 83 ARG HE 1 1
5 11089 1 1 83 ARG HG2 H 3.696 8.156 6.443 1.00 . A A . 83 ARG HG2 1 1
5 11090 1 1 83 ARG HG3 H 4.083 6.617 5.679 1.00 . A A . 83 ARG HG3 1 1
5 11091 1 1 83 ARG HH11 H 4.766 9.774 6.657 1.00 . A A . 83 ARG HH11 1 1
5 11092 1 1 83 ARG HH12 H 5.523 10.119 8.177 1.00 . A A . 83 ARG HH12 1 1
5 11093 1 1 83 ARG HH21 H 8.031 7.762 7.767 1.00 . A A . 83 ARG HH21 1 1
5 11094 1 1 83 ARG HH22 H 7.368 8.979 8.804 1.00 . A A . 83 ARG HH22 1 1
5 11095 1 1 83 ARG N N 1.871 7.139 2.355 1.00 . A A . 83 ARG N 1 1
5 11096 1 1 83 ARG NE N 6.354 8.009 5.969 1.00 . A A . 83 ARG NE 1 1
5 11097 1 1 83 ARG NH1 N 5.490 9.597 7.324 1.00 . A A . 83 ARG NH1 1 1
5 11098 1 1 83 ARG NH2 N 7.337 8.457 7.952 1.00 . A A . 83 ARG NH2 1 1
5 11099 1 1 83 ARG O O 1.711 4.993 4.070 1.00 . A A . 83 ARG O 1 1
5 11100 1 1 84 GLU C C 4.411 3.343 6.070 1.00 . A A . 84 GLU C 1 1
5 11101 1 1 84 GLU CA C 3.767 3.427 4.697 1.00 . A A . 84 GLU CA 1 1
5 11102 1 1 84 GLU CB C 4.431 2.412 3.770 1.00 . A A . 84 GLU CB 1 1
5 11103 1 1 84 GLU CD C 5.810 4.160 2.626 1.00 . A A . 84 GLU CD 1 1
5 11104 1 1 84 GLU CG C 5.851 2.856 3.424 1.00 . A A . 84 GLU CG 1 1
5 11105 1 1 84 GLU H H 4.775 5.205 4.015 1.00 . A A . 84 GLU H 1 1
5 11106 1 1 84 GLU HA H 2.725 3.188 4.788 1.00 . A A . 84 GLU HA 1 1
5 11107 1 1 84 GLU HB2 H 4.464 1.454 4.265 1.00 . A A . 84 GLU HB2 1 1
5 11108 1 1 84 GLU HB3 H 3.857 2.323 2.870 1.00 . A A . 84 GLU HB3 1 1
5 11109 1 1 84 GLU HE2 H 5.126 5.049 1.184 1.00 . A A . 84 GLU HE2 1 1
5 11110 1 1 84 GLU HG2 H 6.404 3.007 4.335 1.00 . A A . 84 GLU HG2 1 1
5 11111 1 1 84 GLU HG3 H 6.335 2.091 2.835 1.00 . A A . 84 GLU HG3 1 1
5 11112 1 1 84 GLU N N 3.894 4.805 4.156 1.00 . A A . 84 GLU N 1 1
5 11113 1 1 84 GLU O O 5.465 3.899 6.311 1.00 . A A . 84 GLU O 1 1
5 11114 1 1 84 GLU OE1 O 6.481 5.099 3.025 1.00 . A A . 84 GLU OE1 1 1
5 11115 1 1 84 GLU OE2 O 5.104 4.201 1.633 1.00 . A A . 84 GLU OE2 1 1
5 11116 1 1 85 LEU C C 5.171 1.192 8.362 1.00 . A A . 85 LEU C 1 1
5 11117 1 1 85 LEU CA C 4.392 2.502 8.322 1.00 . A A . 85 LEU CA 1 1
5 11118 1 1 85 LEU CB C 3.285 2.486 9.379 1.00 . A A . 85 LEU CB 1 1
5 11119 1 1 85 LEU CD1 C 1.429 3.864 10.345 1.00 . A A . 85 LEU CD1 1 1
5 11120 1 1 85 LEU CD2 C 3.074 4.918 8.792 1.00 . A A . 85 LEU CD2 1 1
5 11121 1 1 85 LEU CG C 2.305 3.635 9.113 1.00 . A A . 85 LEU CG 1 1
5 11122 1 1 85 LEU H H 2.955 2.181 6.757 1.00 . A A . 85 LEU H 1 1
5 11123 1 1 85 LEU HA H 5.061 3.326 8.505 1.00 . A A . 85 LEU HA 1 1
5 11124 1 1 85 LEU HB2 H 2.758 1.544 9.332 1.00 . A A . 85 LEU HB2 1 1
5 11125 1 1 85 LEU HB3 H 3.721 2.606 10.359 1.00 . A A . 85 LEU HB3 1 1
5 11126 1 1 85 LEU HD11 H 1.701 4.801 10.810 1.00 . A A . 85 LEU HD11 1 1
5 11127 1 1 85 LEU HD12 H 1.575 3.058 11.049 1.00 . A A . 85 LEU HD12 1 1
5 11128 1 1 85 LEU HD13 H 0.394 3.901 10.047 1.00 . A A . 85 LEU HD13 1 1
5 11129 1 1 85 LEU HD21 H 3.945 4.986 9.426 1.00 . A A . 85 LEU HD21 1 1
5 11130 1 1 85 LEU HD22 H 2.432 5.769 8.967 1.00 . A A . 85 LEU HD22 1 1
5 11131 1 1 85 LEU HD23 H 3.376 4.904 7.756 1.00 . A A . 85 LEU HD23 1 1
5 11132 1 1 85 LEU HG H 1.678 3.376 8.275 1.00 . A A . 85 LEU HG 1 1
5 11133 1 1 85 LEU N N 3.798 2.634 6.972 1.00 . A A . 85 LEU N 1 1
5 11134 1 1 85 LEU O O 4.618 0.125 8.191 1.00 . A A . 85 LEU O 1 1
5 11135 1 1 86 ASN C C 7.869 -0.170 9.980 1.00 . A A . 86 ASN C 1 1
5 11136 1 1 86 ASN CA C 7.275 0.026 8.587 1.00 . A A . 86 ASN CA 1 1
5 11137 1 1 86 ASN CB C 8.401 0.152 7.560 1.00 . A A . 86 ASN CB 1 1
5 11138 1 1 86 ASN CG C 7.809 0.608 6.223 1.00 . A A . 86 ASN CG 1 1
5 11139 1 1 86 ASN H H 6.886 2.139 8.681 1.00 . A A . 86 ASN H 1 1
5 11140 1 1 86 ASN HA H 6.656 -0.821 8.338 1.00 . A A . 86 ASN HA 1 1
5 11141 1 1 86 ASN HB2 H 9.124 0.878 7.903 1.00 . A A . 86 ASN HB2 1 1
5 11142 1 1 86 ASN HB3 H 8.882 -0.805 7.432 1.00 . A A . 86 ASN HB3 1 1
5 11143 1 1 86 ASN HD21 H 9.567 0.673 5.301 1.00 . A A . 86 ASN HD21 1 1
5 11144 1 1 86 ASN HD22 H 8.231 1.105 4.347 1.00 . A A . 86 ASN HD22 1 1
5 11145 1 1 86 ASN N N 6.458 1.267 8.564 1.00 . A A . 86 ASN N 1 1
5 11146 1 1 86 ASN ND2 N 8.601 0.812 5.206 1.00 . A A . 86 ASN ND2 1 1
5 11147 1 1 86 ASN O O 8.527 0.700 10.514 1.00 . A A . 86 ASN O 1 1
5 11148 1 1 86 ASN OD1 O 6.614 0.781 6.103 1.00 . A A . 86 ASN OD1 1 1
5 11149 1 1 87 TYR C C 8.072 -3.049 12.245 1.00 . A A . 87 TYR C 1 1
5 11150 1 1 87 TYR CA C 8.182 -1.564 11.928 1.00 . A A . 87 TYR CA 1 1
5 11151 1 1 87 TYR CB C 7.379 -0.770 12.957 1.00 . A A . 87 TYR CB 1 1
5 11152 1 1 87 TYR CD1 C 5.340 -2.181 13.421 1.00 . A A . 87 TYR CD1 1 1
5 11153 1 1 87 TYR CD2 C 5.112 -0.237 11.988 1.00 . A A . 87 TYR CD2 1 1
5 11154 1 1 87 TYR CE1 C 3.977 -2.457 13.261 1.00 . A A . 87 TYR CE1 1 1
5 11155 1 1 87 TYR CE2 C 3.750 -0.514 11.830 1.00 . A A . 87 TYR CE2 1 1
5 11156 1 1 87 TYR CG C 5.909 -1.071 12.786 1.00 . A A . 87 TYR CG 1 1
5 11157 1 1 87 TYR CZ C 3.183 -1.623 12.467 1.00 . A A . 87 TYR CZ 1 1
5 11158 1 1 87 TYR H H 7.103 -1.997 10.125 1.00 . A A . 87 TYR H 1 1
5 11159 1 1 87 TYR HA H 9.218 -1.260 11.967 1.00 . A A . 87 TYR HA 1 1
5 11160 1 1 87 TYR HB2 H 7.691 -1.051 13.953 1.00 . A A . 87 TYR HB2 1 1
5 11161 1 1 87 TYR HB3 H 7.551 0.283 12.810 1.00 . A A . 87 TYR HB3 1 1
5 11162 1 1 87 TYR HD1 H 5.953 -2.824 14.036 1.00 . A A . 87 TYR HD1 1 1
5 11163 1 1 87 TYR HD2 H 5.548 0.622 11.498 1.00 . A A . 87 TYR HD2 1 1
5 11164 1 1 87 TYR HE1 H 3.539 -3.313 13.751 1.00 . A A . 87 TYR HE1 1 1
5 11165 1 1 87 TYR HE2 H 3.137 0.130 11.217 1.00 . A A . 87 TYR HE2 1 1
5 11166 1 1 87 TYR HH H 1.688 -2.125 11.391 1.00 . A A . 87 TYR HH 1 1
5 11167 1 1 87 TYR N N 7.637 -1.308 10.574 1.00 . A A . 87 TYR N 1 1
5 11168 1 1 87 TYR O O 7.216 -3.743 11.734 1.00 . A A . 87 TYR O 1 1
5 11169 1 1 87 TYR OH O 1.838 -1.895 12.310 1.00 . A A . 87 TYR OH 1 1
5 11170 1 1 88 VAL C C 8.307 -5.092 14.877 1.00 . A A . 88 VAL C 1 1
5 11171 1 1 88 VAL CA C 8.856 -4.972 13.462 1.00 . A A . 88 VAL CA 1 1
5 11172 1 1 88 VAL CB C 10.251 -5.593 13.388 1.00 . A A . 88 VAL CB 1 1
5 11173 1 1 88 VAL CG1 C 11.147 -4.956 14.445 1.00 . A A . 88 VAL CG1 1 1
5 11174 1 1 88 VAL CG2 C 10.147 -7.094 13.651 1.00 . A A . 88 VAL CG2 1 1
5 11175 1 1 88 VAL H H 9.593 -2.949 13.506 1.00 . A A . 88 VAL H 1 1
5 11176 1 1 88 VAL HA H 8.197 -5.485 12.785 1.00 . A A . 88 VAL HA 1 1
5 11177 1 1 88 VAL HB H 10.670 -5.424 12.407 1.00 . A A . 88 VAL HB 1 1
5 11178 1 1 88 VAL HG11 H 10.820 -3.944 14.628 1.00 . A A . 88 VAL HG11 1 1
5 11179 1 1 88 VAL HG12 H 12.168 -4.949 14.092 1.00 . A A . 88 VAL HG12 1 1
5 11180 1 1 88 VAL HG13 H 11.083 -5.527 15.358 1.00 . A A . 88 VAL HG13 1 1
5 11181 1 1 88 VAL HG21 H 10.449 -7.637 12.767 1.00 . A A . 88 VAL HG21 1 1
5 11182 1 1 88 VAL HG22 H 9.127 -7.339 13.897 1.00 . A A . 88 VAL HG22 1 1
5 11183 1 1 88 VAL HG23 H 10.791 -7.361 14.476 1.00 . A A . 88 VAL HG23 1 1
5 11184 1 1 88 VAL N N 8.923 -3.535 13.098 1.00 . A A . 88 VAL N 1 1
5 11185 1 1 88 VAL O O 8.950 -4.727 15.841 1.00 . A A . 88 VAL O 1 1
5 11186 1 1 89 ALA C C 7.151 -6.877 17.121 1.00 . A A . 89 ALA C 1 1
5 11187 1 1 89 ALA CA C 6.503 -5.721 16.356 1.00 . A A . 89 ALA CA 1 1
5 11188 1 1 89 ALA CB C 5.001 -5.979 16.215 1.00 . A A . 89 ALA CB 1 1
5 11189 1 1 89 ALA H H 6.611 -5.863 14.206 1.00 . A A . 89 ALA H 1 1
5 11190 1 1 89 ALA HA H 6.660 -4.802 16.903 1.00 . A A . 89 ALA HA 1 1
5 11191 1 1 89 ALA HB1 H 4.618 -6.382 17.141 1.00 . A A . 89 ALA HB1 1 1
5 11192 1 1 89 ALA HB2 H 4.833 -6.688 15.419 1.00 . A A . 89 ALA HB2 1 1
5 11193 1 1 89 ALA HB3 H 4.495 -5.053 15.988 1.00 . A A . 89 ALA HB3 1 1
5 11194 1 1 89 ALA N N 7.113 -5.590 15.003 1.00 . A A . 89 ALA N 1 1
5 11195 1 1 89 ALA O O 8.247 -6.756 17.633 1.00 . A A . 89 ALA O 1 1
5 11196 1 1 90 ARG C C 8.393 -9.554 17.388 1.00 . A A . 90 ARG C 1 1
5 11197 1 1 90 ARG CA C 7.042 -9.141 17.980 1.00 . A A . 90 ARG CA 1 1
5 11198 1 1 90 ARG CB C 6.077 -10.328 17.920 1.00 . A A . 90 ARG CB 1 1
5 11199 1 1 90 ARG CD C 4.967 -11.971 16.401 1.00 . A A . 90 ARG CD 1 1
5 11200 1 1 90 ARG CG C 6.085 -10.934 16.515 1.00 . A A . 90 ARG CG 1 1
5 11201 1 1 90 ARG CZ C 4.539 -13.858 14.943 1.00 . A A . 90 ARG CZ 1 1
5 11202 1 1 90 ARG H H 5.585 -8.062 16.817 1.00 . A A . 90 ARG H 1 1
5 11203 1 1 90 ARG HA H 7.182 -8.851 19.011 1.00 . A A . 90 ARG HA 1 1
5 11204 1 1 90 ARG HB2 H 6.385 -11.077 18.635 1.00 . A A . 90 ARG HB2 1 1
5 11205 1 1 90 ARG HB3 H 5.080 -9.993 18.158 1.00 . A A . 90 ARG HB3 1 1
5 11206 1 1 90 ARG HD2 H 5.057 -12.687 17.207 1.00 . A A . 90 ARG HD2 1 1
5 11207 1 1 90 ARG HD3 H 4.009 -11.478 16.467 1.00 . A A . 90 ARG HD3 1 1
5 11208 1 1 90 ARG HE H 5.543 -12.256 14.347 1.00 . A A . 90 ARG HE 1 1
5 11209 1 1 90 ARG HG2 H 5.928 -10.152 15.785 1.00 . A A . 90 ARG HG2 1 1
5 11210 1 1 90 ARG HG3 H 7.035 -11.410 16.333 1.00 . A A . 90 ARG HG3 1 1
5 11211 1 1 90 ARG HH11 H 3.846 -13.951 16.819 1.00 . A A . 90 ARG HH11 1 1
5 11212 1 1 90 ARG HH12 H 3.507 -15.330 15.825 1.00 . A A . 90 ARG HH12 1 1
5 11213 1 1 90 ARG HH21 H 5.108 -14.038 13.032 1.00 . A A . 90 ARG HH21 1 1
5 11214 1 1 90 ARG HH22 H 4.220 -15.378 13.680 1.00 . A A . 90 ARG HH22 1 1
5 11215 1 1 90 ARG N N 6.474 -7.989 17.222 1.00 . A A . 90 ARG N 1 1
5 11216 1 1 90 ARG NE N 5.074 -12.678 15.095 1.00 . A A . 90 ARG NE 1 1
5 11217 1 1 90 ARG NH1 N 3.914 -14.424 15.940 1.00 . A A . 90 ARG NH1 1 1
5 11218 1 1 90 ARG NH2 N 4.630 -14.474 13.797 1.00 . A A . 90 ARG NH2 1 1
5 11219 1 1 90 ARG O O 9.332 -9.829 18.110 1.00 . A A . 90 ARG O 1 1
5 11220 1 1 91 ASN C C 9.747 -9.969 13.957 1.00 . A A . 91 ASN C 1 1
5 11221 1 1 91 ASN CA C 9.814 -10.007 15.489 1.00 . A A . 91 ASN CA 1 1
5 11222 1 1 91 ASN CB C 10.156 -11.427 15.943 1.00 . A A . 91 ASN CB 1 1
5 11223 1 1 91 ASN CG C 11.475 -11.412 16.717 1.00 . A A . 91 ASN CG 1 1
5 11224 1 1 91 ASN H H 7.747 -9.381 15.512 1.00 . A A . 91 ASN H 1 1
5 11225 1 1 91 ASN HA H 10.585 -9.333 15.828 1.00 . A A . 91 ASN HA 1 1
5 11226 1 1 91 ASN HB2 H 9.367 -11.802 16.581 1.00 . A A . 91 ASN HB2 1 1
5 11227 1 1 91 ASN HB3 H 10.255 -12.069 15.080 1.00 . A A . 91 ASN HB3 1 1
5 11228 1 1 91 ASN HD21 H 10.694 -12.249 18.341 1.00 . A A . 91 ASN HD21 1 1
5 11229 1 1 91 ASN HD22 H 12.348 -11.880 18.437 1.00 . A A . 91 ASN HD22 1 1
5 11230 1 1 91 ASN N N 8.510 -9.604 16.087 1.00 . A A . 91 ASN N 1 1
5 11231 1 1 91 ASN ND2 N 11.508 -11.887 17.932 1.00 . A A . 91 ASN ND2 1 1
5 11232 1 1 91 ASN O O 10.598 -10.515 13.286 1.00 . A A . 91 ASN O 1 1
5 11233 1 1 91 ASN OD1 O 12.482 -10.965 16.211 1.00 . A A . 91 ASN OD1 1 1
5 11234 1 1 92 LYS C C 8.340 -7.830 11.452 1.00 . A A . 92 LYS C 1 1
5 11235 1 1 92 LYS CA C 8.680 -9.265 11.905 1.00 . A A . 92 LYS CA 1 1
5 11236 1 1 92 LYS CB C 7.611 -10.249 11.405 1.00 . A A . 92 LYS CB 1 1
5 11237 1 1 92 LYS CD C 5.444 -10.750 12.547 1.00 . A A . 92 LYS CD 1 1
5 11238 1 1 92 LYS CE C 4.041 -10.217 12.838 1.00 . A A . 92 LYS CE 1 1
5 11239 1 1 92 LYS CG C 6.213 -9.719 11.724 1.00 . A A . 92 LYS CG 1 1
5 11240 1 1 92 LYS H H 8.079 -8.883 13.945 1.00 . A A . 92 LYS H 1 1
5 11241 1 1 92 LYS HA H 9.636 -9.550 11.497 1.00 . A A . 92 LYS HA 1 1
5 11242 1 1 92 LYS HB2 H 7.712 -10.374 10.337 1.00 . A A . 92 LYS HB2 1 1
5 11243 1 1 92 LYS HB3 H 7.750 -11.204 11.892 1.00 . A A . 92 LYS HB3 1 1
5 11244 1 1 92 LYS HD2 H 5.372 -11.677 11.992 1.00 . A A . 92 LYS HD2 1 1
5 11245 1 1 92 LYS HD3 H 5.962 -10.925 13.477 1.00 . A A . 92 LYS HD3 1 1
5 11246 1 1 92 LYS HE2 H 4.115 -9.316 13.430 1.00 . A A . 92 LYS HE2 1 1
5 11247 1 1 92 LYS HE3 H 3.540 -9.996 11.908 1.00 . A A . 92 LYS HE3 1 1
5 11248 1 1 92 LYS HG2 H 6.295 -8.807 12.287 1.00 . A A . 92 LYS HG2 1 1
5 11249 1 1 92 LYS HG3 H 5.682 -9.527 10.806 1.00 . A A . 92 LYS HG3 1 1
5 11250 1 1 92 LYS HZ1 H 3.203 -10.966 14.589 1.00 . A A . 92 LYS HZ1 1 1
5 11251 1 1 92 LYS HZ2 H 3.740 -12.163 13.509 1.00 . A A . 92 LYS HZ2 1 1
5 11252 1 1 92 LYS HZ3 H 2.306 -11.310 13.192 1.00 . A A . 92 LYS HZ3 1 1
5 11253 1 1 92 LYS N N 8.759 -9.327 13.395 1.00 . A A . 92 LYS N 1 1
5 11254 1 1 92 LYS NZ N 3.264 -11.241 13.590 1.00 . A A . 92 LYS NZ 1 1
5 11255 1 1 92 LYS O O 7.404 -7.223 11.932 1.00 . A A . 92 LYS O 1 1
5 11256 1 1 93 PRO C C 7.753 -5.887 8.987 1.00 . A A . 93 PRO C 1 1
5 11257 1 1 93 PRO CA C 8.896 -5.922 9.982 1.00 . A A . 93 PRO CA 1 1
5 11258 1 1 93 PRO CB C 10.198 -5.626 9.259 1.00 . A A . 93 PRO CB 1 1
5 11259 1 1 93 PRO CD C 10.240 -7.955 9.883 1.00 . A A . 93 PRO CD 1 1
5 11260 1 1 93 PRO CG C 10.675 -6.961 8.809 1.00 . A A . 93 PRO CG 1 1
5 11261 1 1 93 PRO HA H 8.742 -5.209 10.772 1.00 . A A . 93 PRO HA 1 1
5 11262 1 1 93 PRO HB2 H 10.013 -4.980 8.410 1.00 . A A . 93 PRO HB2 1 1
5 11263 1 1 93 PRO HB3 H 10.906 -5.178 9.926 1.00 . A A . 93 PRO HB3 1 1
5 11264 1 1 93 PRO HD2 H 9.933 -8.887 9.439 1.00 . A A . 93 PRO HD2 1 1
5 11265 1 1 93 PRO HD3 H 11.028 -8.112 10.594 1.00 . A A . 93 PRO HD3 1 1
5 11266 1 1 93 PRO HG2 H 10.221 -7.208 7.867 1.00 . A A . 93 PRO HG2 1 1
5 11267 1 1 93 PRO HG3 H 11.743 -6.970 8.720 1.00 . A A . 93 PRO HG3 1 1
5 11268 1 1 93 PRO N N 9.100 -7.298 10.527 1.00 . A A . 93 PRO N 1 1
5 11269 1 1 93 PRO O O 7.696 -6.690 8.087 1.00 . A A . 93 PRO O 1 1
5 11270 1 1 94 LYS C C 5.594 -3.525 7.549 1.00 . A A . 94 LYS C 1 1
5 11271 1 1 94 LYS CA C 5.724 -4.915 8.163 1.00 . A A . 94 LYS CA 1 1
5 11272 1 1 94 LYS CB C 4.424 -5.263 8.887 1.00 . A A . 94 LYS CB 1 1
5 11273 1 1 94 LYS CD C 3.118 -7.093 9.974 1.00 . A A . 94 LYS CD 1 1
5 11274 1 1 94 LYS CE C 1.936 -7.090 9.003 1.00 . A A . 94 LYS CE 1 1
5 11275 1 1 94 LYS CG C 4.401 -6.757 9.215 1.00 . A A . 94 LYS CG 1 1
5 11276 1 1 94 LYS H H 6.926 -4.320 9.856 1.00 . A A . 94 LYS H 1 1
5 11277 1 1 94 LYS HA H 5.890 -5.631 7.376 1.00 . A A . 94 LYS HA 1 1
5 11278 1 1 94 LYS HB2 H 4.359 -4.692 9.801 1.00 . A A . 94 LYS HB2 1 1
5 11279 1 1 94 LYS HB3 H 3.588 -5.024 8.250 1.00 . A A . 94 LYS HB3 1 1
5 11280 1 1 94 LYS HD2 H 3.212 -8.069 10.426 1.00 . A A . 94 LYS HD2 1 1
5 11281 1 1 94 LYS HD3 H 2.952 -6.353 10.742 1.00 . A A . 94 LYS HD3 1 1
5 11282 1 1 94 LYS HE2 H 1.130 -6.507 9.418 1.00 . A A . 94 LYS HE2 1 1
5 11283 1 1 94 LYS HE3 H 2.242 -6.655 8.061 1.00 . A A . 94 LYS HE3 1 1
5 11284 1 1 94 LYS HG2 H 4.431 -7.325 8.298 1.00 . A A . 94 LYS HG2 1 1
5 11285 1 1 94 LYS HG3 H 5.256 -7.008 9.825 1.00 . A A . 94 LYS HG3 1 1
5 11286 1 1 94 LYS HZ1 H 0.975 -8.830 9.620 1.00 . A A . 94 LYS HZ1 1 1
5 11287 1 1 94 LYS HZ2 H 2.293 -9.098 8.582 1.00 . A A . 94 LYS HZ2 1 1
5 11288 1 1 94 LYS HZ3 H 0.823 -8.510 7.961 1.00 . A A . 94 LYS HZ3 1 1
5 11289 1 1 94 LYS N N 6.854 -4.969 9.126 1.00 . A A . 94 LYS N 1 1
5 11290 1 1 94 LYS NZ N 1.473 -8.487 8.774 1.00 . A A . 94 LYS NZ 1 1
5 11291 1 1 94 LYS O O 5.324 -2.555 8.227 1.00 . A A . 94 LYS O 1 1
5 11292 1 1 95 THR C C 4.096 -1.947 5.302 1.00 . A A . 95 THR C 1 1
5 11293 1 1 95 THR CA C 5.580 -2.117 5.592 1.00 . A A . 95 THR CA 1 1
5 11294 1 1 95 THR CB C 6.380 -2.086 4.285 1.00 . A A . 95 THR CB 1 1
5 11295 1 1 95 THR CG2 C 5.878 -0.948 3.389 1.00 . A A . 95 THR CG2 1 1
5 11296 1 1 95 THR H H 5.923 -4.232 5.723 1.00 . A A . 95 THR H 1 1
5 11297 1 1 95 THR HA H 5.914 -1.331 6.252 1.00 . A A . 95 THR HA 1 1
5 11298 1 1 95 THR HB H 6.261 -3.028 3.767 1.00 . A A . 95 THR HB 1 1
5 11299 1 1 95 THR HG1 H 8.178 -2.745 4.639 1.00 . A A . 95 THR HG1 1 1
5 11300 1 1 95 THR HG21 H 5.931 -0.015 3.932 1.00 . A A . 95 THR HG21 1 1
5 11301 1 1 95 THR HG22 H 4.855 -1.137 3.096 1.00 . A A . 95 THR HG22 1 1
5 11302 1 1 95 THR HG23 H 6.496 -0.884 2.508 1.00 . A A . 95 THR HG23 1 1
5 11303 1 1 95 THR N N 5.742 -3.432 6.256 1.00 . A A . 95 THR N 1 1
5 11304 1 1 95 THR O O 3.498 -2.742 4.602 1.00 . A A . 95 THR O 1 1
5 11305 1 1 95 THR OG1 O 7.757 -1.884 4.580 1.00 . A A . 95 THR OG1 1 1
5 11306 1 1 96 VAL C C 1.802 0.542 4.847 1.00 . A A . 96 VAL C 1 1
5 11307 1 1 96 VAL CA C 2.032 -0.752 5.618 1.00 . A A . 96 VAL CA 1 1
5 11308 1 1 96 VAL CB C 1.339 -0.670 6.980 1.00 . A A . 96 VAL CB 1 1
5 11309 1 1 96 VAL CG1 C -0.177 -0.610 6.791 1.00 . A A . 96 VAL CG1 1 1
5 11310 1 1 96 VAL CG2 C 1.700 -1.908 7.808 1.00 . A A . 96 VAL CG2 1 1
5 11311 1 1 96 VAL H H 3.978 -0.321 6.425 1.00 . A A . 96 VAL H 1 1
5 11312 1 1 96 VAL HA H 1.636 -1.585 5.058 1.00 . A A . 96 VAL HA 1 1
5 11313 1 1 96 VAL HB H 1.676 0.221 7.500 1.00 . A A . 96 VAL HB 1 1
5 11314 1 1 96 VAL HG11 H -0.477 -1.341 6.056 1.00 . A A . 96 VAL HG11 1 1
5 11315 1 1 96 VAL HG12 H -0.458 0.377 6.455 1.00 . A A . 96 VAL HG12 1 1
5 11316 1 1 96 VAL HG13 H -0.665 -0.825 7.732 1.00 . A A . 96 VAL HG13 1 1
5 11317 1 1 96 VAL HG21 H 1.090 -1.935 8.698 1.00 . A A . 96 VAL HG21 1 1
5 11318 1 1 96 VAL HG22 H 2.742 -1.864 8.087 1.00 . A A . 96 VAL HG22 1 1
5 11319 1 1 96 VAL HG23 H 1.522 -2.801 7.223 1.00 . A A . 96 VAL HG23 1 1
5 11320 1 1 96 VAL N N 3.486 -0.940 5.847 1.00 . A A . 96 VAL N 1 1
5 11321 1 1 96 VAL O O 2.140 1.607 5.309 1.00 . A A . 96 VAL O 1 1
5 11322 1 1 97 ILE C C -0.474 2.151 3.165 1.00 . A A . 97 ILE C 1 1
5 11323 1 1 97 ILE CA C 0.955 1.693 2.889 1.00 . A A . 97 ILE CA 1 1
5 11324 1 1 97 ILE CB C 1.129 1.386 1.396 1.00 . A A . 97 ILE CB 1 1
5 11325 1 1 97 ILE CD1 C 3.478 1.833 0.580 1.00 . A A . 97 ILE CD1 1 1
5 11326 1 1 97 ILE CG1 C 2.526 0.780 1.165 1.00 . A A . 97 ILE CG1 1 1
5 11327 1 1 97 ILE CG2 C 0.967 2.671 0.579 1.00 . A A . 97 ILE CG2 1 1
5 11328 1 1 97 ILE H H 0.939 -0.415 3.336 1.00 . A A . 97 ILE H 1 1
5 11329 1 1 97 ILE HA H 1.642 2.468 3.180 1.00 . A A . 97 ILE HA 1 1
5 11330 1 1 97 ILE HB H 0.375 0.674 1.091 1.00 . A A . 97 ILE HB 1 1
5 11331 1 1 97 ILE HD11 H 4.495 1.571 0.836 1.00 . A A . 97 ILE HD11 1 1
5 11332 1 1 97 ILE HD12 H 3.246 2.805 0.990 1.00 . A A . 97 ILE HD12 1 1
5 11333 1 1 97 ILE HD13 H 3.372 1.857 -0.492 1.00 . A A . 97 ILE HD13 1 1
5 11334 1 1 97 ILE HG12 H 2.923 0.425 2.105 1.00 . A A . 97 ILE HG12 1 1
5 11335 1 1 97 ILE HG13 H 2.445 -0.047 0.475 1.00 . A A . 97 ILE HG13 1 1
5 11336 1 1 97 ILE HG21 H 1.284 2.495 -0.440 1.00 . A A . 97 ILE HG21 1 1
5 11337 1 1 97 ILE HG22 H 1.574 3.453 1.012 1.00 . A A . 97 ILE HG22 1 1
5 11338 1 1 97 ILE HG23 H -0.069 2.975 0.586 1.00 . A A . 97 ILE HG23 1 1
5 11339 1 1 97 ILE N N 1.215 0.459 3.684 1.00 . A A . 97 ILE N 1 1
5 11340 1 1 97 ILE O O -1.409 1.379 3.072 1.00 . A A . 97 ILE O 1 1
5 11341 1 1 98 TYR C C -2.477 4.961 2.885 1.00 . A A . 98 TYR C 1 1
5 11342 1 1 98 TYR CA C -2.026 3.867 3.852 1.00 . A A . 98 TYR CA 1 1
5 11343 1 1 98 TYR CB C -2.045 4.452 5.263 1.00 . A A . 98 TYR CB 1 1
5 11344 1 1 98 TYR CD1 C -3.095 2.456 6.386 1.00 . A A . 98 TYR CD1 1 1
5 11345 1 1 98 TYR CD2 C -0.938 3.236 7.166 1.00 . A A . 98 TYR CD2 1 1
5 11346 1 1 98 TYR CE1 C -3.082 1.450 7.358 1.00 . A A . 98 TYR CE1 1 1
5 11347 1 1 98 TYR CE2 C -0.922 2.225 8.134 1.00 . A A . 98 TYR CE2 1 1
5 11348 1 1 98 TYR CG C -2.023 3.350 6.291 1.00 . A A . 98 TYR CG 1 1
5 11349 1 1 98 TYR CZ C -1.995 1.333 8.231 1.00 . A A . 98 TYR CZ 1 1
5 11350 1 1 98 TYR H H 0.115 3.992 3.631 1.00 . A A . 98 TYR H 1 1
5 11351 1 1 98 TYR HA H -2.715 3.040 3.804 1.00 . A A . 98 TYR HA 1 1
5 11352 1 1 98 TYR HB2 H -1.179 5.082 5.397 1.00 . A A . 98 TYR HB2 1 1
5 11353 1 1 98 TYR HB3 H -2.936 5.043 5.388 1.00 . A A . 98 TYR HB3 1 1
5 11354 1 1 98 TYR HD1 H -3.933 2.543 5.710 1.00 . A A . 98 TYR HD1 1 1
5 11355 1 1 98 TYR HD2 H -0.110 3.927 7.090 1.00 . A A . 98 TYR HD2 1 1
5 11356 1 1 98 TYR HE1 H -3.910 0.762 7.433 1.00 . A A . 98 TYR HE1 1 1
5 11357 1 1 98 TYR HE2 H -0.083 2.133 8.808 1.00 . A A . 98 TYR HE2 1 1
5 11358 1 1 98 TYR HH H -2.038 0.763 10.051 1.00 . A A . 98 TYR HH 1 1
5 11359 1 1 98 TYR N N -0.652 3.388 3.536 1.00 . A A . 98 TYR N 1 1
5 11360 1 1 98 TYR O O -1.770 5.911 2.618 1.00 . A A . 98 TYR O 1 1
5 11361 1 1 98 TYR OH O -1.985 0.343 9.189 1.00 . A A . 98 TYR OH 1 1
5 11362 1 1 99 TRP C C -5.455 6.490 2.223 1.00 . A A . 99 TRP C 1 1
5 11363 1 1 99 TRP CA C -4.248 5.885 1.510 1.00 . A A . 99 TRP CA 1 1
5 11364 1 1 99 TRP CB C -4.700 5.258 0.191 1.00 . A A . 99 TRP CB 1 1
5 11365 1 1 99 TRP CD1 C -3.118 6.240 -1.517 1.00 . A A . 99 TRP CD1 1 1
5 11366 1 1 99 TRP CD2 C -2.715 4.068 -1.106 1.00 . A A . 99 TRP CD2 1 1
5 11367 1 1 99 TRP CE2 C -1.773 4.478 -2.075 1.00 . A A . 99 TRP CE2 1 1
5 11368 1 1 99 TRP CE3 C -2.680 2.732 -0.667 1.00 . A A . 99 TRP CE3 1 1
5 11369 1 1 99 TRP CG C -3.559 5.203 -0.770 1.00 . A A . 99 TRP CG 1 1
5 11370 1 1 99 TRP CH2 C -0.804 2.271 -2.146 1.00 . A A . 99 TRP CH2 1 1
5 11371 1 1 99 TRP CZ2 C -0.827 3.596 -2.593 1.00 . A A . 99 TRP CZ2 1 1
5 11372 1 1 99 TRP CZ3 C -1.728 1.841 -1.184 1.00 . A A . 99 TRP CZ3 1 1
5 11373 1 1 99 TRP H H -4.240 4.088 2.680 1.00 . A A . 99 TRP H 1 1
5 11374 1 1 99 TRP HA H -3.510 6.652 1.323 1.00 . A A . 99 TRP HA 1 1
5 11375 1 1 99 TRP HB2 H -5.059 4.258 0.372 1.00 . A A . 99 TRP HB2 1 1
5 11376 1 1 99 TRP HB3 H -5.495 5.854 -0.233 1.00 . A A . 99 TRP HB3 1 1
5 11377 1 1 99 TRP HD1 H -3.528 7.240 -1.511 1.00 . A A . 99 TRP HD1 1 1
5 11378 1 1 99 TRP HE1 H -1.559 6.366 -2.928 1.00 . A A . 99 TRP HE1 1 1
5 11379 1 1 99 TRP HE3 H -3.391 2.392 0.074 1.00 . A A . 99 TRP HE3 1 1
5 11380 1 1 99 TRP HH2 H -0.074 1.584 -2.541 1.00 . A A . 99 TRP HH2 1 1
5 11381 1 1 99 TRP HZ2 H -0.119 3.930 -3.336 1.00 . A A . 99 TRP HZ2 1 1
5 11382 1 1 99 TRP HZ3 H -1.707 0.817 -0.841 1.00 . A A . 99 TRP HZ3 1 1
5 11383 1 1 99 TRP N N -3.683 4.847 2.408 1.00 . A A . 99 TRP N 1 1
5 11384 1 1 99 TRP NE1 N -2.058 5.811 -2.294 1.00 . A A . 99 TRP NE1 1 1
5 11385 1 1 99 TRP O O -6.185 5.796 2.903 1.00 . A A . 99 TRP O 1 1
5 11386 1 1 100 LEU C C -8.118 8.009 2.004 1.00 . A A . 100 LEU C 1 1
5 11387 1 1 100 LEU CA C -6.856 8.359 2.789 1.00 . A A . 100 LEU CA 1 1
5 11388 1 1 100 LEU CB C -6.692 9.879 2.864 1.00 . A A . 100 LEU CB 1 1
5 11389 1 1 100 LEU CD1 C -5.025 11.723 3.088 1.00 . A A . 100 LEU CD1 1 1
5 11390 1 1 100 LEU CD2 C -4.438 9.424 3.846 1.00 . A A . 100 LEU CD2 1 1
5 11391 1 1 100 LEU CG C -5.206 10.235 2.801 1.00 . A A . 100 LEU CG 1 1
5 11392 1 1 100 LEU H H -5.091 8.320 1.547 1.00 . A A . 100 LEU H 1 1
5 11393 1 1 100 LEU HA H -6.928 7.952 3.788 1.00 . A A . 100 LEU HA 1 1
5 11394 1 1 100 LEU HB2 H -7.210 10.336 2.037 1.00 . A A . 100 LEU HB2 1 1
5 11395 1 1 100 LEU HB3 H -7.108 10.240 3.794 1.00 . A A . 100 LEU HB3 1 1
5 11396 1 1 100 LEU HD11 H -5.251 11.920 4.125 1.00 . A A . 100 LEU HD11 1 1
5 11397 1 1 100 LEU HD12 H -5.690 12.295 2.459 1.00 . A A . 100 LEU HD12 1 1
5 11398 1 1 100 LEU HD13 H -4.003 12.007 2.882 1.00 . A A . 100 LEU HD13 1 1
5 11399 1 1 100 LEU HD21 H -3.744 10.070 4.359 1.00 . A A . 100 LEU HD21 1 1
5 11400 1 1 100 LEU HD22 H -3.898 8.627 3.357 1.00 . A A . 100 LEU HD22 1 1
5 11401 1 1 100 LEU HD23 H -5.132 9.004 4.557 1.00 . A A . 100 LEU HD23 1 1
5 11402 1 1 100 LEU HG H -4.829 10.010 1.815 1.00 . A A . 100 LEU HG 1 1
5 11403 1 1 100 LEU N N -5.682 7.762 2.093 1.00 . A A . 100 LEU N 1 1
5 11404 1 1 100 LEU O O -8.156 8.116 0.795 1.00 . A A . 100 LEU O 1 1
5 11405 1 1 101 ALA C C -11.609 7.780 2.682 1.00 . A A . 101 ALA C 1 1
5 11406 1 1 101 ALA CA C -10.396 7.203 1.956 1.00 . A A . 101 ALA CA 1 1
5 11407 1 1 101 ALA CB C -10.516 5.678 1.899 1.00 . A A . 101 ALA CB 1 1
5 11408 1 1 101 ALA H H -9.094 7.482 3.653 1.00 . A A . 101 ALA H 1 1
5 11409 1 1 101 ALA HA H -10.359 7.595 0.953 1.00 . A A . 101 ALA HA 1 1
5 11410 1 1 101 ALA HB1 H -11.281 5.354 2.586 1.00 . A A . 101 ALA HB1 1 1
5 11411 1 1 101 ALA HB2 H -9.572 5.233 2.176 1.00 . A A . 101 ALA HB2 1 1
5 11412 1 1 101 ALA HB3 H -10.778 5.373 0.898 1.00 . A A . 101 ALA HB3 1 1
5 11413 1 1 101 ALA N N -9.148 7.575 2.677 1.00 . A A . 101 ALA N 1 1
5 11414 1 1 101 ALA O O -11.562 8.059 3.863 1.00 . A A . 101 ALA O 1 1
5 11415 1 1 102 GLU C C -15.131 7.679 2.279 1.00 . A A . 102 GLU C 1 1
5 11416 1 1 102 GLU CA C -13.910 8.531 2.627 1.00 . A A . 102 GLU CA 1 1
5 11417 1 1 102 GLU CB C -14.132 9.953 2.103 1.00 . A A . 102 GLU CB 1 1
5 11418 1 1 102 GLU CD C -15.680 11.912 2.114 1.00 . A A . 102 GLU CD 1 1
5 11419 1 1 102 GLU CG C -15.356 10.574 2.779 1.00 . A A . 102 GLU CG 1 1
5 11420 1 1 102 GLU H H -12.704 7.737 1.029 1.00 . A A . 102 GLU H 1 1
5 11421 1 1 102 GLU HA H -13.777 8.554 3.695 1.00 . A A . 102 GLU HA 1 1
5 11422 1 1 102 GLU HB2 H -13.261 10.555 2.320 1.00 . A A . 102 GLU HB2 1 1
5 11423 1 1 102 GLU HB3 H -14.290 9.923 1.037 1.00 . A A . 102 GLU HB3 1 1
5 11424 1 1 102 GLU HE2 H -16.820 13.337 2.024 1.00 . A A . 102 GLU HE2 1 1
5 11425 1 1 102 GLU HG2 H -16.201 9.907 2.682 1.00 . A A . 102 GLU HG2 1 1
5 11426 1 1 102 GLU HG3 H -15.146 10.738 3.823 1.00 . A A . 102 GLU HG3 1 1
5 11427 1 1 102 GLU N N -12.693 7.965 1.982 1.00 . A A . 102 GLU N 1 1
5 11428 1 1 102 GLU O O -15.491 7.548 1.126 1.00 . A A . 102 GLU O 1 1
5 11429 1 1 102 GLU OE1 O -14.928 12.315 1.243 1.00 . A A . 102 GLU OE1 1 1
5 11430 1 1 102 GLU OE2 O -16.678 12.507 2.484 1.00 . A A . 102 GLU OE2 1 1
5 11431 1 1 103 VAL C C -18.161 7.276 2.687 1.00 . A A . 103 VAL C 1 1
5 11432 1 1 103 VAL CA C -17.005 6.316 2.944 1.00 . A A . 103 VAL CA 1 1
5 11433 1 1 103 VAL CB C -17.329 5.367 4.099 1.00 . A A . 103 VAL CB 1 1
5 11434 1 1 103 VAL CG1 C -16.055 4.653 4.517 1.00 . A A . 103 VAL CG1 1 1
5 11435 1 1 103 VAL CG2 C -17.879 6.145 5.293 1.00 . A A . 103 VAL CG2 1 1
5 11436 1 1 103 VAL H H -15.511 7.248 4.187 1.00 . A A . 103 VAL H 1 1
5 11437 1 1 103 VAL HA H -16.824 5.738 2.051 1.00 . A A . 103 VAL HA 1 1
5 11438 1 1 103 VAL HB H -18.054 4.638 3.772 1.00 . A A . 103 VAL HB 1 1
5 11439 1 1 103 VAL HG11 H -15.592 5.197 5.321 1.00 . A A . 103 VAL HG11 1 1
5 11440 1 1 103 VAL HG12 H -15.380 4.614 3.677 1.00 . A A . 103 VAL HG12 1 1
5 11441 1 1 103 VAL HG13 H -16.291 3.650 4.844 1.00 . A A . 103 VAL HG13 1 1
5 11442 1 1 103 VAL HG21 H -17.806 5.533 6.181 1.00 . A A . 103 VAL HG21 1 1
5 11443 1 1 103 VAL HG22 H -18.911 6.400 5.111 1.00 . A A . 103 VAL HG22 1 1
5 11444 1 1 103 VAL HG23 H -17.302 7.048 5.432 1.00 . A A . 103 VAL HG23 1 1
5 11445 1 1 103 VAL N N -15.795 7.121 3.258 1.00 . A A . 103 VAL N 1 1
5 11446 1 1 103 VAL O O -18.552 8.053 3.537 1.00 . A A . 103 VAL O 1 1
5 11447 1 1 104 LYS C C -21.019 7.966 1.991 1.00 . A A . 104 LYS C 1 1
5 11448 1 1 104 LYS CA C -19.779 8.175 1.115 1.00 . A A . 104 LYS CA 1 1
5 11449 1 1 104 LYS CB C -20.140 7.921 -0.347 1.00 . A A . 104 LYS CB 1 1
5 11450 1 1 104 LYS CD C -20.106 6.055 -2.013 1.00 . A A . 104 LYS CD 1 1
5 11451 1 1 104 LYS CE C -18.605 6.181 -2.296 1.00 . A A . 104 LYS CE 1 1
5 11452 1 1 104 LYS CG C -20.386 6.424 -0.556 1.00 . A A . 104 LYS CG 1 1
5 11453 1 1 104 LYS H H -18.314 6.629 0.831 1.00 . A A . 104 LYS H 1 1
5 11454 1 1 104 LYS HA H -19.437 9.192 1.221 1.00 . A A . 104 LYS HA 1 1
5 11455 1 1 104 LYS HB2 H -21.034 8.472 -0.600 1.00 . A A . 104 LYS HB2 1 1
5 11456 1 1 104 LYS HB3 H -19.327 8.241 -0.981 1.00 . A A . 104 LYS HB3 1 1
5 11457 1 1 104 LYS HD2 H -20.422 5.037 -2.187 1.00 . A A . 104 LYS HD2 1 1
5 11458 1 1 104 LYS HD3 H -20.650 6.720 -2.665 1.00 . A A . 104 LYS HD3 1 1
5 11459 1 1 104 LYS HE2 H -18.426 7.044 -2.920 1.00 . A A . 104 LYS HE2 1 1
5 11460 1 1 104 LYS HE3 H -18.069 6.293 -1.365 1.00 . A A . 104 LYS HE3 1 1
5 11461 1 1 104 LYS HG2 H -19.735 5.857 0.092 1.00 . A A . 104 LYS HG2 1 1
5 11462 1 1 104 LYS HG3 H -21.415 6.195 -0.321 1.00 . A A . 104 LYS HG3 1 1
5 11463 1 1 104 LYS HZ1 H -18.831 4.200 -2.898 1.00 . A A . 104 LYS HZ1 1 1
5 11464 1 1 104 LYS HZ2 H -17.221 4.649 -2.585 1.00 . A A . 104 LYS HZ2 1 1
5 11465 1 1 104 LYS HZ3 H -17.991 5.169 -4.007 1.00 . A A . 104 LYS HZ3 1 1
5 11466 1 1 104 LYS N N -18.677 7.249 1.497 1.00 . A A . 104 LYS N 1 1
5 11467 1 1 104 LYS NZ N -18.127 4.957 -2.998 1.00 . A A . 104 LYS NZ 1 1
5 11468 1 1 104 LYS O O -21.794 8.879 2.195 1.00 . A A . 104 LYS O 1 1
5 11469 1 1 105 ASP C C -22.141 6.641 4.815 1.00 . A A . 105 ASP C 1 1
5 11470 1 1 105 ASP CA C -22.461 6.564 3.326 1.00 . A A . 105 ASP CA 1 1
5 11471 1 1 105 ASP CB C -23.050 5.193 3.015 1.00 . A A . 105 ASP CB 1 1
5 11472 1 1 105 ASP CG C -24.379 5.363 2.277 1.00 . A A . 105 ASP CG 1 1
5 11473 1 1 105 ASP H H -20.622 6.042 2.314 1.00 . A A . 105 ASP H 1 1
5 11474 1 1 105 ASP HA H -23.189 7.319 3.087 1.00 . A A . 105 ASP HA 1 1
5 11475 1 1 105 ASP HB2 H -22.361 4.643 2.399 1.00 . A A . 105 ASP HB2 1 1
5 11476 1 1 105 ASP HB3 H -23.217 4.657 3.936 1.00 . A A . 105 ASP HB3 1 1
5 11477 1 1 105 ASP HD2 H -25.930 6.319 2.113 1.00 . A A . 105 ASP HD2 1 1
5 11478 1 1 105 ASP N N -21.241 6.783 2.495 1.00 . A A . 105 ASP N 1 1
5 11479 1 1 105 ASP O O -21.250 5.983 5.312 1.00 . A A . 105 ASP O 1 1
5 11480 1 1 105 ASP OD1 O -24.638 4.579 1.380 1.00 . A A . 105 ASP OD1 1 1
5 11481 1 1 105 ASP OD2 O -25.116 6.274 2.619 1.00 . A A . 105 ASP OD2 1 1
5 11482 1 1 106 TYR C C -23.026 6.197 7.649 1.00 . A A . 106 TYR C 1 1
5 11483 1 1 106 TYR CA C -22.689 7.540 7.006 1.00 . A A . 106 TYR CA 1 1
5 11484 1 1 106 TYR CB C -23.608 8.633 7.568 1.00 . A A . 106 TYR CB 1 1
5 11485 1 1 106 TYR CD1 C -22.293 8.779 9.725 1.00 . A A . 106 TYR CD1 1 1
5 11486 1 1 106 TYR CD2 C -24.703 8.548 9.834 1.00 . A A . 106 TYR CD2 1 1
5 11487 1 1 106 TYR CE1 C -22.233 8.797 11.124 1.00 . A A . 106 TYR CE1 1 1
5 11488 1 1 106 TYR CE2 C -24.643 8.568 11.232 1.00 . A A . 106 TYR CE2 1 1
5 11489 1 1 106 TYR CG C -23.530 8.653 9.079 1.00 . A A . 106 TYR CG 1 1
5 11490 1 1 106 TYR CZ C -23.408 8.693 11.877 1.00 . A A . 106 TYR CZ 1 1
5 11491 1 1 106 TYR H H -23.622 7.919 5.100 1.00 . A A . 106 TYR H 1 1
5 11492 1 1 106 TYR HA H -21.659 7.789 7.206 1.00 . A A . 106 TYR HA 1 1
5 11493 1 1 106 TYR HB2 H -23.299 9.593 7.180 1.00 . A A . 106 TYR HB2 1 1
5 11494 1 1 106 TYR HB3 H -24.625 8.436 7.264 1.00 . A A . 106 TYR HB3 1 1
5 11495 1 1 106 TYR HD1 H -21.387 8.860 9.146 1.00 . A A . 106 TYR HD1 1 1
5 11496 1 1 106 TYR HD2 H -25.659 8.452 9.337 1.00 . A A . 106 TYR HD2 1 1
5 11497 1 1 106 TYR HE1 H -21.278 8.894 11.623 1.00 . A A . 106 TYR HE1 1 1
5 11498 1 1 106 TYR HE2 H -25.549 8.487 11.813 1.00 . A A . 106 TYR HE2 1 1
5 11499 1 1 106 TYR HH H -24.086 9.236 13.579 1.00 . A A . 106 TYR HH 1 1
5 11500 1 1 106 TYR N N -22.897 7.425 5.533 1.00 . A A . 106 TYR N 1 1
5 11501 1 1 106 TYR O O -22.345 5.730 8.537 1.00 . A A . 106 TYR O 1 1
5 11502 1 1 106 TYR OH O -23.349 8.712 13.257 1.00 . A A . 106 TYR OH 1 1
5 11503 1 1 107 ASP C C -23.869 3.156 6.845 1.00 . A A . 107 ASP C 1 1
5 11504 1 1 107 ASP CA C -24.468 4.247 7.729 1.00 . A A . 107 ASP CA 1 1
5 11505 1 1 107 ASP CB C -25.994 4.128 7.738 1.00 . A A . 107 ASP CB 1 1
5 11506 1 1 107 ASP CG C -26.524 4.148 6.301 1.00 . A A . 107 ASP CG 1 1
5 11507 1 1 107 ASP H H -24.589 5.970 6.454 1.00 . A A . 107 ASP H 1 1
5 11508 1 1 107 ASP HA H -24.091 4.145 8.736 1.00 . A A . 107 ASP HA 1 1
5 11509 1 1 107 ASP HB2 H -26.280 3.203 8.213 1.00 . A A . 107 ASP HB2 1 1
5 11510 1 1 107 ASP HB3 H -26.417 4.959 8.284 1.00 . A A . 107 ASP HB3 1 1
5 11511 1 1 107 ASP HD2 H -26.125 4.039 4.519 1.00 . A A . 107 ASP HD2 1 1
5 11512 1 1 107 ASP N N -24.071 5.571 7.181 1.00 . A A . 107 ASP N 1 1
5 11513 1 1 107 ASP O O -24.288 2.015 6.874 1.00 . A A . 107 ASP O 1 1
5 11514 1 1 107 ASP OD1 O -27.723 4.294 6.135 1.00 . A A . 107 ASP OD1 1 1
5 11515 1 1 107 ASP OD2 O -25.721 4.016 5.390 1.00 . A A . 107 ASP OD2 1 1
5 11516 1 1 108 VAL C C -22.107 1.189 5.930 1.00 . A A . 108 VAL C 1 1
5 11517 1 1 108 VAL CA C -22.249 2.506 5.167 1.00 . A A . 108 VAL CA 1 1
5 11518 1 1 108 VAL CB C -20.878 3.038 4.750 1.00 . A A . 108 VAL CB 1 1
5 11519 1 1 108 VAL CG1 C -20.098 3.448 5.996 1.00 . A A . 108 VAL CG1 1 1
5 11520 1 1 108 VAL CG2 C -20.097 1.962 3.995 1.00 . A A . 108 VAL CG2 1 1
5 11521 1 1 108 VAL H H -22.567 4.432 6.057 1.00 . A A . 108 VAL H 1 1
5 11522 1 1 108 VAL HA H -22.862 2.353 4.290 1.00 . A A . 108 VAL HA 1 1
5 11523 1 1 108 VAL HB H -21.013 3.901 4.114 1.00 . A A . 108 VAL HB 1 1
5 11524 1 1 108 VAL HG11 H -19.801 4.481 5.907 1.00 . A A . 108 VAL HG11 1 1
5 11525 1 1 108 VAL HG12 H -19.223 2.827 6.093 1.00 . A A . 108 VAL HG12 1 1
5 11526 1 1 108 VAL HG13 H -20.724 3.330 6.868 1.00 . A A . 108 VAL HG13 1 1
5 11527 1 1 108 VAL HG21 H -20.565 1.780 3.038 1.00 . A A . 108 VAL HG21 1 1
5 11528 1 1 108 VAL HG22 H -20.087 1.049 4.571 1.00 . A A . 108 VAL HG22 1 1
5 11529 1 1 108 VAL HG23 H -19.085 2.304 3.840 1.00 . A A . 108 VAL HG23 1 1
5 11530 1 1 108 VAL N N -22.889 3.505 6.058 1.00 . A A . 108 VAL N 1 1
5 11531 1 1 108 VAL O O -21.951 1.173 7.135 1.00 . A A . 108 VAL O 1 1
5 11532 1 1 109 GLU C C -20.702 -1.397 6.552 1.00 . A A . 109 GLU C 1 1
5 11533 1 1 109 GLU CA C -22.082 -1.224 5.936 1.00 . A A . 109 GLU CA 1 1
5 11534 1 1 109 GLU CB C -22.350 -2.363 4.954 1.00 . A A . 109 GLU CB 1 1
5 11535 1 1 109 GLU CD C -21.321 -4.206 3.624 1.00 . A A . 109 GLU CD 1 1
5 11536 1 1 109 GLU CG C -21.082 -3.197 4.747 1.00 . A A . 109 GLU CG 1 1
5 11537 1 1 109 GLU H H -22.327 0.116 4.281 1.00 . A A . 109 GLU H 1 1
5 11538 1 1 109 GLU HA H -22.821 -1.260 6.724 1.00 . A A . 109 GLU HA 1 1
5 11539 1 1 109 GLU HB2 H -23.127 -2.996 5.358 1.00 . A A . 109 GLU HB2 1 1
5 11540 1 1 109 GLU HB3 H -22.669 -1.956 4.007 1.00 . A A . 109 GLU HB3 1 1
5 11541 1 1 109 GLU HE2 H -22.533 -4.977 2.494 1.00 . A A . 109 GLU HE2 1 1
5 11542 1 1 109 GLU HG2 H -20.261 -2.549 4.482 1.00 . A A . 109 GLU HG2 1 1
5 11543 1 1 109 GLU HG3 H -20.843 -3.728 5.658 1.00 . A A . 109 GLU HG3 1 1
5 11544 1 1 109 GLU N N -22.184 0.085 5.243 1.00 . A A . 109 GLU N 1 1
5 11545 1 1 109 GLU O O -19.693 -1.001 6.003 1.00 . A A . 109 GLU O 1 1
5 11546 1 1 109 GLU OE1 O -20.364 -4.836 3.207 1.00 . A A . 109 GLU OE1 1 1
5 11547 1 1 109 GLU OE2 O -22.457 -4.328 3.197 1.00 . A A . 109 GLU OE2 1 1
5 11548 1 1 110 ILE C C -19.272 -3.775 8.656 1.00 . A A . 110 ILE C 1 1
5 11549 1 1 110 ILE CA C -19.387 -2.280 8.381 1.00 . A A . 110 ILE CA 1 1
5 11550 1 1 110 ILE CB C -19.335 -1.513 9.704 1.00 . A A . 110 ILE CB 1 1
5 11551 1 1 110 ILE CD1 C -17.958 0.295 8.647 1.00 . A A . 110 ILE CD1 1 1
5 11552 1 1 110 ILE CG1 C -19.241 -0.009 9.428 1.00 . A A . 110 ILE CG1 1 1
5 11553 1 1 110 ILE CG2 C -18.115 -1.967 10.508 1.00 . A A . 110 ILE CG2 1 1
5 11554 1 1 110 ILE H H -21.514 -2.333 8.070 1.00 . A A . 110 ILE H 1 1
5 11555 1 1 110 ILE HA H -18.566 -1.970 7.755 1.00 . A A . 110 ILE HA 1 1
5 11556 1 1 110 ILE HB H -20.233 -1.719 10.271 1.00 . A A . 110 ILE HB 1 1
5 11557 1 1 110 ILE HD11 H -17.541 1.231 8.990 1.00 . A A . 110 ILE HD11 1 1
5 11558 1 1 110 ILE HD12 H -18.185 0.367 7.593 1.00 . A A . 110 ILE HD12 1 1
5 11559 1 1 110 ILE HD13 H -17.238 -0.497 8.807 1.00 . A A . 110 ILE HD13 1 1
5 11560 1 1 110 ILE HG12 H -20.097 0.304 8.848 1.00 . A A . 110 ILE HG12 1 1
5 11561 1 1 110 ILE HG13 H -19.224 0.527 10.364 1.00 . A A . 110 ILE HG13 1 1
5 11562 1 1 110 ILE HG21 H -17.378 -2.381 9.837 1.00 . A A . 110 ILE HG21 1 1
5 11563 1 1 110 ILE HG22 H -18.412 -2.718 11.225 1.00 . A A . 110 ILE HG22 1 1
5 11564 1 1 110 ILE HG23 H -17.691 -1.119 11.027 1.00 . A A . 110 ILE HG23 1 1
5 11565 1 1 110 ILE N N -20.674 -2.016 7.685 1.00 . A A . 110 ILE N 1 1
5 11566 1 1 110 ILE O O -19.890 -4.295 9.562 1.00 . A A . 110 ILE O 1 1
5 11567 1 1 111 ARG C C -16.928 -6.207 8.647 1.00 . A A . 111 ARG C 1 1
5 11568 1 1 111 ARG CA C -18.332 -5.932 8.138 1.00 . A A . 111 ARG CA 1 1
5 11569 1 1 111 ARG CB C -18.577 -6.716 6.853 1.00 . A A . 111 ARG CB 1 1
5 11570 1 1 111 ARG CD C -19.885 -8.418 8.138 1.00 . A A . 111 ARG CD 1 1
5 11571 1 1 111 ARG CG C -19.915 -7.449 6.953 1.00 . A A . 111 ARG CG 1 1
5 11572 1 1 111 ARG CZ C -21.816 -9.701 7.435 1.00 . A A . 111 ARG CZ 1 1
5 11573 1 1 111 ARG H H -17.978 -4.039 7.171 1.00 . A A . 111 ARG H 1 1
5 11574 1 1 111 ARG HA H -19.045 -6.237 8.887 1.00 . A A . 111 ARG HA 1 1
5 11575 1 1 111 ARG HB2 H -18.602 -6.035 6.014 1.00 . A A . 111 ARG HB2 1 1
5 11576 1 1 111 ARG HB3 H -17.785 -7.432 6.711 1.00 . A A . 111 ARG HB3 1 1
5 11577 1 1 111 ARG HD2 H -18.861 -8.616 8.416 1.00 . A A . 111 ARG HD2 1 1
5 11578 1 1 111 ARG HD3 H -20.409 -7.980 8.976 1.00 . A A . 111 ARG HD3 1 1
5 11579 1 1 111 ARG HE H -20.040 -10.531 7.747 1.00 . A A . 111 ARG HE 1 1
5 11580 1 1 111 ARG HG2 H -20.709 -6.731 7.092 1.00 . A A . 111 ARG HG2 1 1
5 11581 1 1 111 ARG HG3 H -20.086 -8.002 6.047 1.00 . A A . 111 ARG HG3 1 1
5 11582 1 1 111 ARG HH11 H -22.044 -7.727 7.678 1.00 . A A . 111 ARG HH11 1 1
5 11583 1 1 111 ARG HH12 H -23.463 -8.592 7.191 1.00 . A A . 111 ARG HH12 1 1
5 11584 1 1 111 ARG HH21 H -21.882 -11.675 7.110 1.00 . A A . 111 ARG HH21 1 1
5 11585 1 1 111 ARG HH22 H -23.373 -10.826 6.869 1.00 . A A . 111 ARG HH22 1 1
5 11586 1 1 111 ARG N N -18.481 -4.472 7.893 1.00 . A A . 111 ARG N 1 1
5 11587 1 1 111 ARG NE N -20.551 -9.695 7.753 1.00 . A A . 111 ARG NE 1 1
5 11588 1 1 111 ARG NH1 N -22.494 -8.586 7.433 1.00 . A A . 111 ARG NH1 1 1
5 11589 1 1 111 ARG NH2 N -22.403 -10.821 7.112 1.00 . A A . 111 ARG NH2 1 1
5 11590 1 1 111 ARG O O -15.947 -5.813 8.048 1.00 . A A . 111 ARG O 1 1
5 11591 1 1 112 LEU C C -15.169 -8.643 10.169 1.00 . A A . 112 LEU C 1 1
5 11592 1 1 112 LEU CA C -15.486 -7.154 10.325 1.00 . A A . 112 LEU CA 1 1
5 11593 1 1 112 LEU CB C -15.481 -6.792 11.811 1.00 . A A . 112 LEU CB 1 1
5 11594 1 1 112 LEU CD1 C -16.034 -5.027 13.486 1.00 . A A . 112 LEU CD1 1 1
5 11595 1 1 112 LEU CD2 C -15.647 -4.379 11.102 1.00 . A A . 112 LEU CD2 1 1
5 11596 1 1 112 LEU CG C -16.212 -5.461 12.030 1.00 . A A . 112 LEU CG 1 1
5 11597 1 1 112 LEU H H -17.635 -7.167 10.224 1.00 . A A . 112 LEU H 1 1
5 11598 1 1 112 LEU HA H -14.739 -6.570 9.809 1.00 . A A . 112 LEU HA 1 1
5 11599 1 1 112 LEU HB2 H -15.979 -7.572 12.369 1.00 . A A . 112 LEU HB2 1 1
5 11600 1 1 112 LEU HB3 H -14.462 -6.701 12.155 1.00 . A A . 112 LEU HB3 1 1
5 11601 1 1 112 LEU HD11 H -15.538 -4.068 13.516 1.00 . A A . 112 LEU HD11 1 1
5 11602 1 1 112 LEU HD12 H -15.436 -5.759 14.009 1.00 . A A . 112 LEU HD12 1 1
5 11603 1 1 112 LEU HD13 H -17.002 -4.948 13.958 1.00 . A A . 112 LEU HD13 1 1
5 11604 1 1 112 LEU HD21 H -15.725 -3.416 11.583 1.00 . A A . 112 LEU HD21 1 1
5 11605 1 1 112 LEU HD22 H -16.211 -4.361 10.179 1.00 . A A . 112 LEU HD22 1 1
5 11606 1 1 112 LEU HD23 H -14.610 -4.592 10.886 1.00 . A A . 112 LEU HD23 1 1
5 11607 1 1 112 LEU HG H -17.265 -5.597 11.826 1.00 . A A . 112 LEU HG 1 1
5 11608 1 1 112 LEU N N -16.827 -6.868 9.758 1.00 . A A . 112 LEU N 1 1
5 11609 1 1 112 LEU O O -15.992 -9.494 10.442 1.00 . A A . 112 LEU O 1 1
5 11610 1 1 113 SER C C -13.213 -10.948 10.972 1.00 . A A . 113 SER C 1 1
5 11611 1 1 113 SER CA C -13.611 -10.401 9.602 1.00 . A A . 113 SER CA 1 1
5 11612 1 1 113 SER CB C -12.431 -10.532 8.640 1.00 . A A . 113 SER CB 1 1
5 11613 1 1 113 SER H H -13.322 -8.268 9.550 1.00 . A A . 113 SER H 1 1
5 11614 1 1 113 SER HA H -14.456 -10.954 9.220 1.00 . A A . 113 SER HA 1 1
5 11615 1 1 113 SER HB2 H -12.540 -9.828 7.833 1.00 . A A . 113 SER HB2 1 1
5 11616 1 1 113 SER HB3 H -11.511 -10.329 9.171 1.00 . A A . 113 SER HB3 1 1
5 11617 1 1 113 SER HG H -11.689 -12.327 8.537 1.00 . A A . 113 SER HG 1 1
5 11618 1 1 113 SER N N -13.979 -8.966 9.751 1.00 . A A . 113 SER N 1 1
5 11619 1 1 113 SER O O -13.153 -10.221 11.944 1.00 . A A . 113 SER O 1 1
5 11620 1 1 113 SER OG O -12.403 -11.851 8.110 1.00 . A A . 113 SER OG 1 1
5 11621 1 1 114 HIS C C -11.377 -11.964 12.947 1.00 . A A . 114 HIS C 1 1
5 11622 1 1 114 HIS CA C -12.542 -12.783 12.387 1.00 . A A . 114 HIS CA 1 1
5 11623 1 1 114 HIS CB C -12.107 -14.240 12.216 1.00 . A A . 114 HIS CB 1 1
5 11624 1 1 114 HIS CD2 C -10.790 -15.329 14.217 1.00 . A A . 114 HIS CD2 1 1
5 11625 1 1 114 HIS CE1 C -12.463 -15.635 15.563 1.00 . A A . 114 HIS CE1 1 1
5 11626 1 1 114 HIS CG C -11.910 -14.863 13.572 1.00 . A A . 114 HIS CG 1 1
5 11627 1 1 114 HIS H H -12.985 -12.795 10.277 1.00 . A A . 114 HIS H 1 1
5 11628 1 1 114 HIS HA H -13.379 -12.733 13.066 1.00 . A A . 114 HIS HA 1 1
5 11629 1 1 114 HIS HB2 H -12.873 -14.781 11.678 1.00 . A A . 114 HIS HB2 1 1
5 11630 1 1 114 HIS HB3 H -11.181 -14.278 11.664 1.00 . A A . 114 HIS HB3 1 1
5 11631 1 1 114 HIS HD1 H -13.905 -14.839 14.290 1.00 . A A . 114 HIS HD1 1 1
5 11632 1 1 114 HIS HD2 H -9.788 -15.324 13.812 1.00 . A A . 114 HIS HD2 1 1
5 11633 1 1 114 HIS HE1 H -13.055 -15.907 16.424 1.00 . A A . 114 HIS HE1 1 1
5 11634 1 1 114 HIS HE2 H -10.552 -16.207 16.144 1.00 . A A . 114 HIS HE2 1 1
5 11635 1 1 114 HIS N N -12.937 -12.217 11.067 1.00 . A A . 114 HIS N 1 1
5 11636 1 1 114 HIS ND1 N -12.966 -15.066 14.451 1.00 . A A . 114 HIS ND1 1 1
5 11637 1 1 114 HIS NE2 N -11.146 -15.814 15.470 1.00 . A A . 114 HIS NE2 1 1
5 11638 1 1 114 HIS O O -11.217 -11.836 14.146 1.00 . A A . 114 HIS O 1 1
5 11639 1 1 115 GLU C C -9.921 -9.401 13.376 1.00 . A A . 115 GLU C 1 1
5 11640 1 1 115 GLU CA C -9.410 -10.597 12.565 1.00 . A A . 115 GLU CA 1 1
5 11641 1 1 115 GLU CB C -8.614 -10.092 11.359 1.00 . A A . 115 GLU CB 1 1
5 11642 1 1 115 GLU CD C -7.178 -10.786 9.430 1.00 . A A . 115 GLU CD 1 1
5 11643 1 1 115 GLU CG C -8.034 -11.286 10.596 1.00 . A A . 115 GLU CG 1 1
5 11644 1 1 115 GLU H H -10.717 -11.528 11.129 1.00 . A A . 115 GLU H 1 1
5 11645 1 1 115 GLU HA H -8.773 -11.208 13.186 1.00 . A A . 115 GLU HA 1 1
5 11646 1 1 115 GLU HB2 H -9.266 -9.530 10.706 1.00 . A A . 115 GLU HB2 1 1
5 11647 1 1 115 GLU HB3 H -7.809 -9.458 11.696 1.00 . A A . 115 GLU HB3 1 1
5 11648 1 1 115 GLU HE2 H -6.014 -11.223 8.090 1.00 . A A . 115 GLU HE2 1 1
5 11649 1 1 115 GLU HG2 H -7.423 -11.877 11.265 1.00 . A A . 115 GLU HG2 1 1
5 11650 1 1 115 GLU HG3 H -8.839 -11.895 10.213 1.00 . A A . 115 GLU HG3 1 1
5 11651 1 1 115 GLU N N -10.567 -11.409 12.089 1.00 . A A . 115 GLU N 1 1
5 11652 1 1 115 GLU O O -9.295 -8.975 14.328 1.00 . A A . 115 GLU O 1 1
5 11653 1 1 115 GLU OE1 O -7.190 -9.591 9.183 1.00 . A A . 115 GLU OE1 1 1
5 11654 1 1 115 GLU OE2 O -6.526 -11.607 8.806 1.00 . A A . 115 GLU OE2 1 1
5 11655 1 1 116 HIS C C -12.981 -8.064 14.328 1.00 . A A . 116 HIS C 1 1
5 11656 1 1 116 HIS CA C -11.604 -7.696 13.770 1.00 . A A . 116 HIS CA 1 1
5 11657 1 1 116 HIS CB C -11.725 -6.489 12.839 1.00 . A A . 116 HIS CB 1 1
5 11658 1 1 116 HIS CD2 C -9.584 -6.063 11.376 1.00 . A A . 116 HIS CD2 1 1
5 11659 1 1 116 HIS CE1 C -8.424 -4.944 12.828 1.00 . A A . 116 HIS CE1 1 1
5 11660 1 1 116 HIS CG C -10.350 -5.973 12.511 1.00 . A A . 116 HIS CG 1 1
5 11661 1 1 116 HIS H H -11.545 -9.220 12.246 1.00 . A A . 116 HIS H 1 1
5 11662 1 1 116 HIS HA H -10.940 -7.456 14.587 1.00 . A A . 116 HIS HA 1 1
5 11663 1 1 116 HIS HB2 H -12.224 -6.785 11.929 1.00 . A A . 116 HIS HB2 1 1
5 11664 1 1 116 HIS HB3 H -12.293 -5.712 13.327 1.00 . A A . 116 HIS HB3 1 1
5 11665 1 1 116 HIS HD1 H -9.854 -5.019 14.340 1.00 . A A . 116 HIS HD1 1 1
5 11666 1 1 116 HIS HD2 H -9.877 -6.564 10.465 1.00 . A A . 116 HIS HD2 1 1
5 11667 1 1 116 HIS HE1 H -7.629 -4.385 13.301 1.00 . A A . 116 HIS HE1 1 1
5 11668 1 1 116 HIS HE2 H -7.635 -5.317 10.944 1.00 . A A . 116 HIS HE2 1 1
5 11669 1 1 116 HIS N N -11.054 -8.859 13.013 1.00 . A A . 116 HIS N 1 1
5 11670 1 1 116 HIS ND1 N -9.590 -5.254 13.426 1.00 . A A . 116 HIS ND1 1 1
5 11671 1 1 116 HIS NE2 N -8.372 -5.413 11.582 1.00 . A A . 116 HIS NE2 1 1
5 11672 1 1 116 HIS O O -13.771 -8.715 13.672 1.00 . A A . 116 HIS O 1 1
5 11673 1 1 117 GLN C C -15.430 -6.753 16.387 1.00 . A A . 117 GLN C 1 1
5 11674 1 1 117 GLN CA C -14.596 -8.015 16.136 1.00 . A A . 117 GLN CA 1 1
5 11675 1 1 117 GLN CB C -14.376 -8.747 17.460 1.00 . A A . 117 GLN CB 1 1
5 11676 1 1 117 GLN CD C -13.260 -8.618 19.694 1.00 . A A . 117 GLN CD 1 1
5 11677 1 1 117 GLN CG C -13.614 -7.837 18.428 1.00 . A A . 117 GLN CG 1 1
5 11678 1 1 117 GLN H H -12.621 -7.153 16.058 1.00 . A A . 117 GLN H 1 1
5 11679 1 1 117 GLN HA H -15.129 -8.665 15.459 1.00 . A A . 117 GLN HA 1 1
5 11680 1 1 117 GLN HB2 H -15.332 -9.009 17.888 1.00 . A A . 117 GLN HB2 1 1
5 11681 1 1 117 GLN HB3 H -13.801 -9.645 17.285 1.00 . A A . 117 GLN HB3 1 1
5 11682 1 1 117 GLN HE21 H -13.664 -7.102 20.913 1.00 . A A . 117 GLN HE21 1 1
5 11683 1 1 117 GLN HE22 H -13.137 -8.525 21.673 1.00 . A A . 117 GLN HE22 1 1
5 11684 1 1 117 GLN HG2 H -12.707 -7.489 17.953 1.00 . A A . 117 GLN HG2 1 1
5 11685 1 1 117 GLN HG3 H -14.231 -6.993 18.687 1.00 . A A . 117 GLN HG3 1 1
5 11686 1 1 117 GLN N N -13.273 -7.667 15.540 1.00 . A A . 117 GLN N 1 1
5 11687 1 1 117 GLN NE2 N -13.362 -8.033 20.856 1.00 . A A . 117 GLN NE2 1 1
5 11688 1 1 117 GLN O O -16.623 -6.832 16.605 1.00 . A A . 117 GLN O 1 1
5 11689 1 1 117 GLN OE1 O -12.883 -9.772 19.626 1.00 . A A . 117 GLN OE1 1 1
5 11690 1 1 118 ALA C C -14.952 -3.146 15.959 1.00 . A A . 118 ALA C 1 1
5 11691 1 1 118 ALA CA C -15.624 -4.354 16.619 1.00 . A A . 118 ALA CA 1 1
5 11692 1 1 118 ALA CB C -15.729 -4.115 18.127 1.00 . A A . 118 ALA CB 1 1
5 11693 1 1 118 ALA H H -13.865 -5.538 16.198 1.00 . A A . 118 ALA H 1 1
5 11694 1 1 118 ALA HA H -16.613 -4.478 16.210 1.00 . A A . 118 ALA HA 1 1
5 11695 1 1 118 ALA HB1 H -16.489 -3.371 18.320 1.00 . A A . 118 ALA HB1 1 1
5 11696 1 1 118 ALA HB2 H -14.779 -3.766 18.503 1.00 . A A . 118 ALA HB2 1 1
5 11697 1 1 118 ALA HB3 H -15.997 -5.037 18.621 1.00 . A A . 118 ALA HB3 1 1
5 11698 1 1 118 ALA N N -14.829 -5.594 16.368 1.00 . A A . 118 ALA N 1 1
5 11699 1 1 118 ALA O O -13.765 -3.143 15.705 1.00 . A A . 118 ALA O 1 1
5 11700 1 1 119 TYR C C -15.749 0.351 15.683 1.00 . A A . 119 TYR C 1 1
5 11701 1 1 119 TYR CA C -15.133 -0.900 15.049 1.00 . A A . 119 TYR CA 1 1
5 11702 1 1 119 TYR CB C -15.451 -0.912 13.556 1.00 . A A . 119 TYR CB 1 1
5 11703 1 1 119 TYR CD1 C -17.825 -1.742 13.493 1.00 . A A . 119 TYR CD1 1 1
5 11704 1 1 119 TYR CD2 C -17.399 0.601 13.035 1.00 . A A . 119 TYR CD2 1 1
5 11705 1 1 119 TYR CE1 C -19.195 -1.530 13.306 1.00 . A A . 119 TYR CE1 1 1
5 11706 1 1 119 TYR CE2 C -18.770 0.813 12.849 1.00 . A A . 119 TYR CE2 1 1
5 11707 1 1 119 TYR CG C -16.927 -0.678 13.359 1.00 . A A . 119 TYR CG 1 1
5 11708 1 1 119 TYR CZ C -19.668 -0.251 12.984 1.00 . A A . 119 TYR CZ 1 1
5 11709 1 1 119 TYR H H -16.667 -2.145 15.905 1.00 . A A . 119 TYR H 1 1
5 11710 1 1 119 TYR HA H -14.064 -0.891 15.190 1.00 . A A . 119 TYR HA 1 1
5 11711 1 1 119 TYR HB2 H -14.893 -0.131 13.064 1.00 . A A . 119 TYR HB2 1 1
5 11712 1 1 119 TYR HB3 H -15.180 -1.868 13.139 1.00 . A A . 119 TYR HB3 1 1
5 11713 1 1 119 TYR HD1 H -17.460 -2.727 13.742 1.00 . A A . 119 TYR HD1 1 1
5 11714 1 1 119 TYR HD2 H -16.706 1.423 12.931 1.00 . A A . 119 TYR HD2 1 1
5 11715 1 1 119 TYR HE1 H -19.886 -2.353 13.411 1.00 . A A . 119 TYR HE1 1 1
5 11716 1 1 119 TYR HE2 H -19.135 1.798 12.601 1.00 . A A . 119 TYR HE2 1 1
5 11717 1 1 119 TYR HH H -21.162 0.900 12.688 1.00 . A A . 119 TYR HH 1 1
5 11718 1 1 119 TYR N N -15.712 -2.117 15.686 1.00 . A A . 119 TYR N 1 1
5 11719 1 1 119 TYR O O -16.813 0.300 16.266 1.00 . A A . 119 TYR O 1 1
5 11720 1 1 119 TYR OH O -21.020 -0.042 12.801 1.00 . A A . 119 TYR OH 1 1
5 11721 1 1 120 ARG C C -15.374 3.913 15.232 1.00 . A A . 120 ARG C 1 1
5 11722 1 1 120 ARG CA C -15.652 2.728 16.155 1.00 . A A . 120 ARG CA 1 1
5 11723 1 1 120 ARG CB C -14.999 3.002 17.511 1.00 . A A . 120 ARG CB 1 1
5 11724 1 1 120 ARG CD C -14.821 2.272 19.889 1.00 . A A . 120 ARG CD 1 1
5 11725 1 1 120 ARG CG C -15.408 1.929 18.519 1.00 . A A . 120 ARG CG 1 1
5 11726 1 1 120 ARG CZ C -16.120 1.095 21.564 1.00 . A A . 120 ARG CZ 1 1
5 11727 1 1 120 ARG H H -14.240 1.499 15.082 1.00 . A A . 120 ARG H 1 1
5 11728 1 1 120 ARG HA H -16.719 2.618 16.288 1.00 . A A . 120 ARG HA 1 1
5 11729 1 1 120 ARG HB2 H -13.927 2.999 17.396 1.00 . A A . 120 ARG HB2 1 1
5 11730 1 1 120 ARG HB3 H -15.316 3.970 17.872 1.00 . A A . 120 ARG HB3 1 1
5 11731 1 1 120 ARG HD2 H -13.762 2.456 19.791 1.00 . A A . 120 ARG HD2 1 1
5 11732 1 1 120 ARG HD3 H -15.304 3.158 20.276 1.00 . A A . 120 ARG HD3 1 1
5 11733 1 1 120 ARG HE H -14.375 0.422 20.897 1.00 . A A . 120 ARG HE 1 1
5 11734 1 1 120 ARG HG2 H -16.485 1.891 18.586 1.00 . A A . 120 ARG HG2 1 1
5 11735 1 1 120 ARG HG3 H -15.033 0.970 18.199 1.00 . A A . 120 ARG HG3 1 1
5 11736 1 1 120 ARG HH11 H -16.876 2.799 20.832 1.00 . A A . 120 ARG HH11 1 1
5 11737 1 1 120 ARG HH12 H -17.839 2.007 22.035 1.00 . A A . 120 ARG HH12 1 1
5 11738 1 1 120 ARG HH21 H -15.622 -0.620 22.466 1.00 . A A . 120 ARG HH21 1 1
5 11739 1 1 120 ARG HH22 H -17.129 0.075 22.959 1.00 . A A . 120 ARG HH22 1 1
5 11740 1 1 120 ARG N N -15.095 1.476 15.565 1.00 . A A . 120 ARG N 1 1
5 11741 1 1 120 ARG NE N -15.042 1.137 20.829 1.00 . A A . 120 ARG NE 1 1
5 11742 1 1 120 ARG NH1 N -17.015 2.042 21.469 1.00 . A A . 120 ARG NH1 1 1
5 11743 1 1 120 ARG NH2 N -16.304 0.106 22.394 1.00 . A A . 120 ARG NH2 1 1
5 11744 1 1 120 ARG O O -14.383 3.951 14.531 1.00 . A A . 120 ARG O 1 1
5 11745 1 1 121 TRP C C -15.639 7.260 15.331 1.00 . A A . 121 TRP C 1 1
5 11746 1 1 121 TRP CA C -16.013 6.101 14.410 1.00 . A A . 121 TRP CA 1 1
5 11747 1 1 121 TRP CB C -17.299 6.430 13.648 1.00 . A A . 121 TRP CB 1 1
5 11748 1 1 121 TRP CD1 C -18.066 4.353 12.424 1.00 . A A . 121 TRP CD1 1 1
5 11749 1 1 121 TRP CD2 C -16.840 5.724 11.132 1.00 . A A . 121 TRP CD2 1 1
5 11750 1 1 121 TRP CE2 C -17.195 4.618 10.326 1.00 . A A . 121 TRP CE2 1 1
5 11751 1 1 121 TRP CE3 C -16.062 6.745 10.559 1.00 . A A . 121 TRP CE3 1 1
5 11752 1 1 121 TRP CG C -17.405 5.533 12.458 1.00 . A A . 121 TRP CG 1 1
5 11753 1 1 121 TRP CH2 C -16.014 5.553 8.442 1.00 . A A . 121 TRP CH2 1 1
5 11754 1 1 121 TRP CZ2 C -16.787 4.529 8.994 1.00 . A A . 121 TRP CZ2 1 1
5 11755 1 1 121 TRP CZ3 C -15.652 6.658 9.222 1.00 . A A . 121 TRP CZ3 1 1
5 11756 1 1 121 TRP H H -17.008 4.845 15.847 1.00 . A A . 121 TRP H 1 1
5 11757 1 1 121 TRP HA H -15.211 5.917 13.712 1.00 . A A . 121 TRP HA 1 1
5 11758 1 1 121 TRP HB2 H -18.151 6.274 14.294 1.00 . A A . 121 TRP HB2 1 1
5 11759 1 1 121 TRP HB3 H -17.273 7.458 13.322 1.00 . A A . 121 TRP HB3 1 1
5 11760 1 1 121 TRP HD1 H -18.602 3.910 13.251 1.00 . A A . 121 TRP HD1 1 1
5 11761 1 1 121 TRP HE1 H -18.329 2.953 10.869 1.00 . A A . 121 TRP HE1 1 1
5 11762 1 1 121 TRP HE3 H -15.779 7.600 11.153 1.00 . A A . 121 TRP HE3 1 1
5 11763 1 1 121 TRP HH2 H -15.697 5.493 7.415 1.00 . A A . 121 TRP HH2 1 1
5 11764 1 1 121 TRP HZ2 H -17.067 3.676 8.393 1.00 . A A . 121 TRP HZ2 1 1
5 11765 1 1 121 TRP HZ3 H -15.054 7.448 8.792 1.00 . A A . 121 TRP HZ3 1 1
5 11766 1 1 121 TRP N N -16.231 4.893 15.254 1.00 . A A . 121 TRP N 1 1
5 11767 1 1 121 TRP NE1 N -17.942 3.807 11.158 1.00 . A A . 121 TRP NE1 1 1
5 11768 1 1 121 TRP O O -16.456 7.758 16.079 1.00 . A A . 121 TRP O 1 1
5 11769 1 1 122 LEU C C -13.203 9.843 15.441 1.00 . A A . 122 LEU C 1 1
5 11770 1 1 122 LEU CA C -13.975 8.775 16.219 1.00 . A A . 122 LEU CA 1 1
5 11771 1 1 122 LEU CB C -13.075 8.217 17.324 1.00 . A A . 122 LEU CB 1 1
5 11772 1 1 122 LEU CD1 C -12.251 5.869 17.053 1.00 . A A . 122 LEU CD1 1 1
5 11773 1 1 122 LEU CD2 C -13.577 6.501 19.079 1.00 . A A . 122 LEU CD2 1 1
5 11774 1 1 122 LEU CG C -13.394 6.736 17.576 1.00 . A A . 122 LEU CG 1 1
5 11775 1 1 122 LEU H H -13.747 7.242 14.719 1.00 . A A . 122 LEU H 1 1
5 11776 1 1 122 LEU HA H -14.848 9.226 16.665 1.00 . A A . 122 LEU HA 1 1
5 11777 1 1 122 LEU HB2 H -12.039 8.318 17.027 1.00 . A A . 122 LEU HB2 1 1
5 11778 1 1 122 LEU HB3 H -13.243 8.775 18.231 1.00 . A A . 122 LEU HB3 1 1
5 11779 1 1 122 LEU HD11 H -12.267 5.865 15.973 1.00 . A A . 122 LEU HD11 1 1
5 11780 1 1 122 LEU HD12 H -12.366 4.861 17.418 1.00 . A A . 122 LEU HD12 1 1
5 11781 1 1 122 LEU HD13 H -11.309 6.273 17.394 1.00 . A A . 122 LEU HD13 1 1
5 11782 1 1 122 LEU HD21 H -12.644 6.674 19.589 1.00 . A A . 122 LEU HD21 1 1
5 11783 1 1 122 LEU HD22 H -13.896 5.484 19.247 1.00 . A A . 122 LEU HD22 1 1
5 11784 1 1 122 LEU HD23 H -14.326 7.181 19.461 1.00 . A A . 122 LEU HD23 1 1
5 11785 1 1 122 LEU HG H -14.302 6.466 17.066 1.00 . A A . 122 LEU HG 1 1
5 11786 1 1 122 LEU N N -14.400 7.674 15.311 1.00 . A A . 122 LEU N 1 1
5 11787 1 1 122 LEU O O -12.911 9.692 14.272 1.00 . A A . 122 LEU O 1 1
5 11788 1 1 123 GLY C C -10.626 11.699 15.455 1.00 . A A . 123 GLY C 1 1
5 11789 1 1 123 GLY CA C -12.122 12.012 15.420 1.00 . A A . 123 GLY CA 1 1
5 11790 1 1 123 GLY H H -13.121 11.015 17.040 1.00 . A A . 123 GLY H 1 1
5 11791 1 1 123 GLY HA2 H -12.451 12.095 14.395 1.00 . A A . 123 GLY HA2 1 1
5 11792 1 1 123 GLY HA3 H -12.301 12.944 15.933 1.00 . A A . 123 GLY HA3 1 1
5 11793 1 1 123 GLY N N -12.874 10.923 16.097 1.00 . A A . 123 GLY N 1 1
5 11794 1 1 123 GLY O O -10.208 10.652 15.906 1.00 . A A . 123 GLY O 1 1
5 11795 1 1 124 LEU C C -7.834 12.165 16.399 1.00 . A A . 124 LEU C 1 1
5 11796 1 1 124 LEU CA C -8.348 12.369 14.969 1.00 . A A . 124 LEU CA 1 1
5 11797 1 1 124 LEU CB C -7.654 13.587 14.351 1.00 . A A . 124 LEU CB 1 1
5 11798 1 1 124 LEU CD1 C -5.749 12.037 13.869 1.00 . A A . 124 LEU CD1 1 1
5 11799 1 1 124 LEU CD2 C -5.478 14.497 13.556 1.00 . A A . 124 LEU CD2 1 1
5 11800 1 1 124 LEU CG C -6.136 13.414 14.411 1.00 . A A . 124 LEU CG 1 1
5 11801 1 1 124 LEU H H -10.181 13.438 14.613 1.00 . A A . 124 LEU H 1 1
5 11802 1 1 124 LEU HA H -8.129 11.494 14.379 1.00 . A A . 124 LEU HA 1 1
5 11803 1 1 124 LEU HB2 H -7.964 13.692 13.323 1.00 . A A . 124 LEU HB2 1 1
5 11804 1 1 124 LEU HB3 H -7.933 14.474 14.900 1.00 . A A . 124 LEU HB3 1 1
5 11805 1 1 124 LEU HD11 H -6.358 11.804 13.008 1.00 . A A . 124 LEU HD11 1 1
5 11806 1 1 124 LEU HD12 H -5.907 11.292 14.634 1.00 . A A . 124 LEU HD12 1 1
5 11807 1 1 124 LEU HD13 H -4.707 12.044 13.582 1.00 . A A . 124 LEU HD13 1 1
5 11808 1 1 124 LEU HD21 H -5.934 15.452 13.771 1.00 . A A . 124 LEU HD21 1 1
5 11809 1 1 124 LEU HD22 H -5.613 14.260 12.510 1.00 . A A . 124 LEU HD22 1 1
5 11810 1 1 124 LEU HD23 H -4.423 14.542 13.782 1.00 . A A . 124 LEU HD23 1 1
5 11811 1 1 124 LEU HG H -5.801 13.507 15.434 1.00 . A A . 124 LEU HG 1 1
5 11812 1 1 124 LEU N N -9.818 12.604 14.974 1.00 . A A . 124 LEU N 1 1
5 11813 1 1 124 LEU O O -6.984 11.335 16.642 1.00 . A A . 124 LEU O 1 1
5 11814 1 1 125 GLU C C -8.131 11.373 19.274 1.00 . A A . 125 GLU C 1 1
5 11815 1 1 125 GLU CA C -7.853 12.782 18.748 1.00 . A A . 125 GLU CA 1 1
5 11816 1 1 125 GLU CB C -8.571 13.802 19.634 1.00 . A A . 125 GLU CB 1 1
5 11817 1 1 125 GLU CD C -10.800 14.574 20.458 1.00 . A A . 125 GLU CD 1 1
5 11818 1 1 125 GLU CG C -10.056 13.441 19.748 1.00 . A A . 125 GLU CG 1 1
5 11819 1 1 125 GLU H H -9.008 13.594 17.115 1.00 . A A . 125 GLU H 1 1
5 11820 1 1 125 GLU HA H -6.791 12.970 18.782 1.00 . A A . 125 GLU HA 1 1
5 11821 1 1 125 GLU HB2 H -8.123 13.796 20.618 1.00 . A A . 125 GLU HB2 1 1
5 11822 1 1 125 GLU HB3 H -8.473 14.786 19.200 1.00 . A A . 125 GLU HB3 1 1
5 11823 1 1 125 GLU HE2 H -12.407 15.219 21.042 1.00 . A A . 125 GLU HE2 1 1
5 11824 1 1 125 GLU HG2 H -10.470 13.300 18.760 1.00 . A A . 125 GLU HG2 1 1
5 11825 1 1 125 GLU HG3 H -10.168 12.531 20.318 1.00 . A A . 125 GLU HG3 1 1
5 11826 1 1 125 GLU N N -8.333 12.922 17.338 1.00 . A A . 125 GLU N 1 1
5 11827 1 1 125 GLU O O -7.237 10.686 19.724 1.00 . A A . 125 GLU O 1 1
5 11828 1 1 125 GLU OE1 O -10.147 15.521 20.865 1.00 . A A . 125 GLU OE1 1 1
5 11829 1 1 125 GLU OE2 O -12.008 14.473 20.587 1.00 . A A . 125 GLU OE2 1 1
5 11830 1 1 126 GLU C C -9.013 8.549 18.802 1.00 . A A . 126 GLU C 1 1
5 11831 1 1 126 GLU CA C -9.672 9.567 19.718 1.00 . A A . 126 GLU CA 1 1
5 11832 1 1 126 GLU CB C -11.182 9.360 19.703 1.00 . A A . 126 GLU CB 1 1
5 11833 1 1 126 GLU CD C -11.122 10.733 21.803 1.00 . A A . 126 GLU CD 1 1
5 11834 1 1 126 GLU CG C -11.752 9.523 21.113 1.00 . A A . 126 GLU CG 1 1
5 11835 1 1 126 GLU H H -10.066 11.501 18.853 1.00 . A A . 126 GLU H 1 1
5 11836 1 1 126 GLU HA H -9.294 9.445 20.725 1.00 . A A . 126 GLU HA 1 1
5 11837 1 1 126 GLU HB2 H -11.633 10.091 19.047 1.00 . A A . 126 GLU HB2 1 1
5 11838 1 1 126 GLU HB3 H -11.400 8.369 19.341 1.00 . A A . 126 GLU HB3 1 1
5 11839 1 1 126 GLU HE2 H -11.238 12.523 22.156 1.00 . A A . 126 GLU HE2 1 1
5 11840 1 1 126 GLU HG2 H -12.817 9.670 21.046 1.00 . A A . 126 GLU HG2 1 1
5 11841 1 1 126 GLU HG3 H -11.546 8.633 21.690 1.00 . A A . 126 GLU HG3 1 1
5 11842 1 1 126 GLU N N -9.356 10.934 19.220 1.00 . A A . 126 GLU N 1 1
5 11843 1 1 126 GLU O O -8.374 7.617 19.245 1.00 . A A . 126 GLU O 1 1
5 11844 1 1 126 GLU OE1 O -10.096 10.563 22.442 1.00 . A A . 126 GLU OE1 1 1
5 11845 1 1 126 GLU OE2 O -11.685 11.810 21.695 1.00 . A A . 126 GLU OE2 1 1
5 11846 1 1 127 ALA C C -6.999 7.738 17.014 1.00 . A A . 127 ALA C 1 1
5 11847 1 1 127 ALA CA C -8.468 7.779 16.606 1.00 . A A . 127 ALA CA 1 1
5 11848 1 1 127 ALA CB C -8.627 8.265 15.166 1.00 . A A . 127 ALA CB 1 1
5 11849 1 1 127 ALA H H -9.624 9.499 17.172 1.00 . A A . 127 ALA H 1 1
5 11850 1 1 127 ALA HA H -8.908 6.800 16.718 1.00 . A A . 127 ALA HA 1 1
5 11851 1 1 127 ALA HB1 H -8.307 7.491 14.487 1.00 . A A . 127 ALA HB1 1 1
5 11852 1 1 127 ALA HB2 H -8.028 9.152 15.016 1.00 . A A . 127 ALA HB2 1 1
5 11853 1 1 127 ALA HB3 H -9.669 8.499 14.983 1.00 . A A . 127 ALA HB3 1 1
5 11854 1 1 127 ALA N N -9.128 8.733 17.522 1.00 . A A . 127 ALA N 1 1
5 11855 1 1 127 ALA O O -6.317 6.747 16.856 1.00 . A A . 127 ALA O 1 1
5 11856 1 1 128 CYS C C -5.039 8.188 19.423 1.00 . A A . 128 CYS C 1 1
5 11857 1 1 128 CYS CA C -5.119 8.873 18.057 1.00 . A A . 128 CYS CA 1 1
5 11858 1 1 128 CYS CB C -4.688 10.335 18.207 1.00 . A A . 128 CYS CB 1 1
5 11859 1 1 128 CYS H H -7.114 9.590 17.717 1.00 . A A . 128 CYS H 1 1
5 11860 1 1 128 CYS HA H -4.468 8.368 17.357 1.00 . A A . 128 CYS HA 1 1
5 11861 1 1 128 CYS HB2 H -3.998 10.593 17.420 1.00 . A A . 128 CYS HB2 1 1
5 11862 1 1 128 CYS HB3 H -5.556 10.969 18.144 1.00 . A A . 128 CYS HB3 1 1
5 11863 1 1 128 CYS HG H -2.965 10.335 19.723 1.00 . A A . 128 CYS HG 1 1
5 11864 1 1 128 CYS N N -6.525 8.817 17.580 1.00 . A A . 128 CYS N 1 1
5 11865 1 1 128 CYS O O -4.109 7.463 19.715 1.00 . A A . 128 CYS O 1 1
5 11866 1 1 128 CYS SG S -3.892 10.568 19.816 1.00 . A A . 128 CYS SG 1 1
5 11867 1 1 129 GLN C C -6.088 6.262 21.460 1.00 . A A . 129 GLN C 1 1
5 11868 1 1 129 GLN CA C -6.002 7.782 21.613 1.00 . A A . 129 GLN CA 1 1
5 11869 1 1 129 GLN CB C -7.178 8.320 22.443 1.00 . A A . 129 GLN CB 1 1
5 11870 1 1 129 GLN CD C -8.301 6.206 23.177 1.00 . A A . 129 GLN CD 1 1
5 11871 1 1 129 GLN CG C -8.422 7.444 22.286 1.00 . A A . 129 GLN CG 1 1
5 11872 1 1 129 GLN H H -6.757 9.005 20.009 1.00 . A A . 129 GLN H 1 1
5 11873 1 1 129 GLN HA H -5.074 8.034 22.109 1.00 . A A . 129 GLN HA 1 1
5 11874 1 1 129 GLN HB2 H -6.895 8.340 23.477 1.00 . A A . 129 GLN HB2 1 1
5 11875 1 1 129 GLN HB3 H -7.409 9.325 22.120 1.00 . A A . 129 GLN HB3 1 1
5 11876 1 1 129 GLN HE21 H -10.220 5.728 23.002 1.00 . A A . 129 GLN HE21 1 1
5 11877 1 1 129 GLN HE22 H -9.297 4.677 23.960 1.00 . A A . 129 GLN HE22 1 1
5 11878 1 1 129 GLN HG2 H -9.295 8.008 22.579 1.00 . A A . 129 GLN HG2 1 1
5 11879 1 1 129 GLN HG3 H -8.526 7.140 21.262 1.00 . A A . 129 GLN HG3 1 1
5 11880 1 1 129 GLN N N -6.017 8.416 20.266 1.00 . A A . 129 GLN N 1 1
5 11881 1 1 129 GLN NE2 N -9.361 5.478 23.401 1.00 . A A . 129 GLN NE2 1 1
5 11882 1 1 129 GLN O O -5.322 5.525 22.050 1.00 . A A . 129 GLN O 1 1
5 11883 1 1 129 GLN OE1 O -7.238 5.905 23.683 1.00 . A A . 129 GLN OE1 1 1
5 11884 1 1 130 LEU C C -5.880 3.849 19.656 1.00 . A A . 130 LEU C 1 1
5 11885 1 1 130 LEU CA C -7.105 4.320 20.432 1.00 . A A . 130 LEU CA 1 1
5 11886 1 1 130 LEU CB C -8.353 4.024 19.606 1.00 . A A . 130 LEU CB 1 1
5 11887 1 1 130 LEU CD1 C -10.653 4.949 19.475 1.00 . A A . 130 LEU CD1 1 1
5 11888 1 1 130 LEU CD2 C -10.160 3.090 21.053 1.00 . A A . 130 LEU CD2 1 1
5 11889 1 1 130 LEU CG C -9.603 4.362 20.410 1.00 . A A . 130 LEU CG 1 1
5 11890 1 1 130 LEU H H -7.582 6.408 20.172 1.00 . A A . 130 LEU H 1 1
5 11891 1 1 130 LEU HA H -7.162 3.809 21.383 1.00 . A A . 130 LEU HA 1 1
5 11892 1 1 130 LEU HB2 H -8.334 4.620 18.705 1.00 . A A . 130 LEU HB2 1 1
5 11893 1 1 130 LEU HB3 H -8.370 2.979 19.344 1.00 . A A . 130 LEU HB3 1 1
5 11894 1 1 130 LEU HD11 H -10.522 4.530 18.488 1.00 . A A . 130 LEU HD11 1 1
5 11895 1 1 130 LEU HD12 H -10.535 6.020 19.432 1.00 . A A . 130 LEU HD12 1 1
5 11896 1 1 130 LEU HD13 H -11.640 4.706 19.841 1.00 . A A . 130 LEU HD13 1 1
5 11897 1 1 130 LEU HD21 H -9.342 2.466 21.386 1.00 . A A . 130 LEU HD21 1 1
5 11898 1 1 130 LEU HD22 H -10.751 2.552 20.329 1.00 . A A . 130 LEU HD22 1 1
5 11899 1 1 130 LEU HD23 H -10.776 3.356 21.897 1.00 . A A . 130 LEU HD23 1 1
5 11900 1 1 130 LEU HG H -9.358 5.081 21.175 1.00 . A A . 130 LEU HG 1 1
5 11901 1 1 130 LEU N N -6.990 5.792 20.650 1.00 . A A . 130 LEU N 1 1
5 11902 1 1 130 LEU O O -5.297 2.822 19.944 1.00 . A A . 130 LEU O 1 1
5 11903 1 1 131 ALA C C -3.036 4.621 18.640 1.00 . A A . 131 ALA C 1 1
5 11904 1 1 131 ALA CA C -4.294 4.228 17.869 1.00 . A A . 131 ALA CA 1 1
5 11905 1 1 131 ALA CB C -4.333 4.962 16.530 1.00 . A A . 131 ALA CB 1 1
5 11906 1 1 131 ALA H H -5.970 5.432 18.464 1.00 . A A . 131 ALA H 1 1
5 11907 1 1 131 ALA HA H -4.297 3.161 17.698 1.00 . A A . 131 ALA HA 1 1
5 11908 1 1 131 ALA HB1 H -3.656 4.484 15.843 1.00 . A A . 131 ALA HB1 1 1
5 11909 1 1 131 ALA HB2 H -4.035 5.990 16.675 1.00 . A A . 131 ALA HB2 1 1
5 11910 1 1 131 ALA HB3 H -5.334 4.928 16.128 1.00 . A A . 131 ALA HB3 1 1
5 11911 1 1 131 ALA N N -5.483 4.607 18.671 1.00 . A A . 131 ALA N 1 1
5 11912 1 1 131 ALA O O -2.171 5.308 18.134 1.00 . A A . 131 ALA O 1 1
5 11913 1 1 132 GLN C C -0.498 4.529 19.866 1.00 . A A . 132 GLN C 1 1
5 11914 1 1 132 GLN CA C -1.765 4.547 20.715 1.00 . A A . 132 GLN CA 1 1
5 11915 1 1 132 GLN CB C -1.606 3.526 21.849 1.00 . A A . 132 GLN CB 1 1
5 11916 1 1 132 GLN CD C -3.935 2.830 22.481 1.00 . A A . 132 GLN CD 1 1
5 11917 1 1 132 GLN CG C -2.661 2.419 21.735 1.00 . A A . 132 GLN CG 1 1
5 11918 1 1 132 GLN H H -3.672 3.658 20.244 1.00 . A A . 132 GLN H 1 1
5 11919 1 1 132 GLN HA H -1.904 5.529 21.139 1.00 . A A . 132 GLN HA 1 1
5 11920 1 1 132 GLN HB2 H -0.623 3.085 21.791 1.00 . A A . 132 GLN HB2 1 1
5 11921 1 1 132 GLN HB3 H -1.713 4.029 22.797 1.00 . A A . 132 GLN HB3 1 1
5 11922 1 1 132 GLN HE21 H -2.985 3.988 23.787 1.00 . A A . 132 GLN HE21 1 1
5 11923 1 1 132 GLN HE22 H -4.669 3.904 23.981 1.00 . A A . 132 GLN HE22 1 1
5 11924 1 1 132 GLN HG2 H -2.892 2.240 20.696 1.00 . A A . 132 GLN HG2 1 1
5 11925 1 1 132 GLN HG3 H -2.272 1.512 22.172 1.00 . A A . 132 GLN HG3 1 1
5 11926 1 1 132 GLN N N -2.948 4.198 19.871 1.00 . A A . 132 GLN N 1 1
5 11927 1 1 132 GLN NE2 N -3.855 3.642 23.500 1.00 . A A . 132 GLN NE2 1 1
5 11928 1 1 132 GLN O O 0.404 5.315 20.069 1.00 . A A . 132 GLN O 1 1
5 11929 1 1 132 GLN OE1 O -5.019 2.402 22.135 1.00 . A A . 132 GLN OE1 1 1
5 11930 1 1 133 PHE C C 1.069 4.957 17.475 1.00 . A A . 133 PHE C 1 1
5 11931 1 1 133 PHE CA C 0.804 3.575 18.074 1.00 . A A . 133 PHE CA 1 1
5 11932 1 1 133 PHE CB C 0.592 2.551 16.956 1.00 . A A . 133 PHE CB 1 1
5 11933 1 1 133 PHE CD1 C -0.536 0.733 18.294 1.00 . A A . 133 PHE CD1 1 1
5 11934 1 1 133 PHE CD2 C 1.665 0.308 17.370 1.00 . A A . 133 PHE CD2 1 1
5 11935 1 1 133 PHE CE1 C -0.551 -0.549 18.852 1.00 . A A . 133 PHE CE1 1 1
5 11936 1 1 133 PHE CE2 C 1.651 -0.975 17.931 1.00 . A A . 133 PHE CE2 1 1
5 11937 1 1 133 PHE CG C 0.571 1.162 17.551 1.00 . A A . 133 PHE CG 1 1
5 11938 1 1 133 PHE CZ C 0.544 -1.404 18.671 1.00 . A A . 133 PHE CZ 1 1
5 11939 1 1 133 PHE H H -1.150 3.005 18.778 1.00 . A A . 133 PHE H 1 1
5 11940 1 1 133 PHE HA H 1.649 3.277 18.681 1.00 . A A . 133 PHE HA 1 1
5 11941 1 1 133 PHE HB2 H -0.350 2.747 16.462 1.00 . A A . 133 PHE HB2 1 1
5 11942 1 1 133 PHE HB3 H 1.398 2.625 16.241 1.00 . A A . 133 PHE HB3 1 1
5 11943 1 1 133 PHE HD1 H -1.381 1.391 18.432 1.00 . A A . 133 PHE HD1 1 1
5 11944 1 1 133 PHE HD2 H 2.519 0.640 16.798 1.00 . A A . 133 PHE HD2 1 1
5 11945 1 1 133 PHE HE1 H -1.407 -0.879 19.425 1.00 . A A . 133 PHE HE1 1 1
5 11946 1 1 133 PHE HE2 H 2.494 -1.635 17.790 1.00 . A A . 133 PHE HE2 1 1
5 11947 1 1 133 PHE HZ H 0.534 -2.394 19.102 1.00 . A A . 133 PHE HZ 1 1
5 11948 1 1 133 PHE N N -0.416 3.635 18.923 1.00 . A A . 133 PHE N 1 1
5 11949 1 1 133 PHE O O 0.235 5.524 16.796 1.00 . A A . 133 PHE O 1 1
5 11950 1 1 134 LYS C C 2.453 6.847 15.666 1.00 . A A . 134 LYS C 1 1
5 11951 1 1 134 LYS CA C 2.566 6.852 17.190 1.00 . A A . 134 LYS CA 1 1
5 11952 1 1 134 LYS CB C 4.001 7.208 17.586 1.00 . A A . 134 LYS CB 1 1
5 11953 1 1 134 LYS CD C 5.816 8.910 17.368 1.00 . A A . 134 LYS CD 1 1
5 11954 1 1 134 LYS CE C 6.125 10.358 16.980 1.00 . A A . 134 LYS CE 1 1
5 11955 1 1 134 LYS CG C 4.353 8.596 17.048 1.00 . A A . 134 LYS CG 1 1
5 11956 1 1 134 LYS H H 2.879 5.024 18.285 1.00 . A A . 134 LYS H 1 1
5 11957 1 1 134 LYS HA H 1.888 7.585 17.601 1.00 . A A . 134 LYS HA 1 1
5 11958 1 1 134 LYS HB2 H 4.086 7.209 18.663 1.00 . A A . 134 LYS HB2 1 1
5 11959 1 1 134 LYS HB3 H 4.682 6.481 17.172 1.00 . A A . 134 LYS HB3 1 1
5 11960 1 1 134 LYS HD2 H 5.988 8.775 18.426 1.00 . A A . 134 LYS HD2 1 1
5 11961 1 1 134 LYS HD3 H 6.459 8.245 16.809 1.00 . A A . 134 LYS HD3 1 1
5 11962 1 1 134 LYS HE2 H 5.434 11.021 17.480 1.00 . A A . 134 LYS HE2 1 1
5 11963 1 1 134 LYS HE3 H 7.134 10.602 17.278 1.00 . A A . 134 LYS HE3 1 1
5 11964 1 1 134 LYS HG2 H 4.208 8.612 15.978 1.00 . A A . 134 LYS HG2 1 1
5 11965 1 1 134 LYS HG3 H 3.718 9.337 17.510 1.00 . A A . 134 LYS HG3 1 1
5 11966 1 1 134 LYS HZ1 H 4.983 10.519 15.244 1.00 . A A . 134 LYS HZ1 1 1
5 11967 1 1 134 LYS HZ2 H 6.472 9.729 15.025 1.00 . A A . 134 LYS HZ2 1 1
5 11968 1 1 134 LYS HZ3 H 6.422 11.417 15.211 1.00 . A A . 134 LYS HZ3 1 1
5 11969 1 1 134 LYS N N 2.228 5.502 17.729 1.00 . A A . 134 LYS N 1 1
5 11970 1 1 134 LYS NZ N 5.990 10.519 15.505 1.00 . A A . 134 LYS NZ 1 1
5 11971 1 1 134 LYS O O 2.035 7.815 15.061 1.00 . A A . 134 LYS O 1 1
5 11972 1 1 135 GLU C C 1.345 5.979 13.100 1.00 . A A . 135 GLU C 1 1
5 11973 1 1 135 GLU CA C 2.771 5.704 13.559 1.00 . A A . 135 GLU CA 1 1
5 11974 1 1 135 GLU CB C 3.142 4.294 13.116 1.00 . A A . 135 GLU CB 1 1
5 11975 1 1 135 GLU CD C 4.732 2.414 13.462 1.00 . A A . 135 GLU CD 1 1
5 11976 1 1 135 GLU CG C 4.326 3.805 13.941 1.00 . A A . 135 GLU CG 1 1
5 11977 1 1 135 GLU H H 3.180 5.010 15.555 1.00 . A A . 135 GLU H 1 1
5 11978 1 1 135 GLU HA H 3.449 6.418 13.121 1.00 . A A . 135 GLU HA 1 1
5 11979 1 1 135 GLU HB2 H 2.296 3.634 13.260 1.00 . A A . 135 GLU HB2 1 1
5 11980 1 1 135 GLU HB3 H 3.417 4.304 12.073 1.00 . A A . 135 GLU HB3 1 1
5 11981 1 1 135 GLU HE2 H 4.330 0.996 12.384 1.00 . A A . 135 GLU HE2 1 1
5 11982 1 1 135 GLU HG2 H 5.151 4.486 13.820 1.00 . A A . 135 GLU HG2 1 1
5 11983 1 1 135 GLU HG3 H 4.047 3.760 14.981 1.00 . A A . 135 GLU HG3 1 1
5 11984 1 1 135 GLU N N 2.837 5.773 15.046 1.00 . A A . 135 GLU N 1 1
5 11985 1 1 135 GLU O O 1.110 6.698 12.151 1.00 . A A . 135 GLU O 1 1
5 11986 1 1 135 GLU OE1 O 5.747 1.919 13.923 1.00 . A A . 135 GLU OE1 1 1
5 11987 1 1 135 GLU OE2 O 4.017 1.866 12.640 1.00 . A A . 135 GLU OE2 1 1
5 11988 1 1 136 MET C C -1.464 6.991 13.803 1.00 . A A . 136 MET C 1 1
5 11989 1 1 136 MET CA C -1.020 5.601 13.373 1.00 . A A . 136 MET CA 1 1
5 11990 1 1 136 MET CB C -1.865 4.539 14.051 1.00 . A A . 136 MET CB 1 1
5 11991 1 1 136 MET CE C -2.722 3.480 11.413 1.00 . A A . 136 MET CE 1 1
5 11992 1 1 136 MET CG C -1.296 3.159 13.714 1.00 . A A . 136 MET CG 1 1
5 11993 1 1 136 MET H H 0.607 4.814 14.525 1.00 . A A . 136 MET H 1 1
5 11994 1 1 136 MET HA H -1.110 5.513 12.302 1.00 . A A . 136 MET HA 1 1
5 11995 1 1 136 MET HB2 H -1.830 4.690 15.120 1.00 . A A . 136 MET HB2 1 1
5 11996 1 1 136 MET HB3 H -2.884 4.606 13.704 1.00 . A A . 136 MET HB3 1 1
5 11997 1 1 136 MET HE1 H -3.435 3.109 12.133 1.00 . A A . 136 MET HE1 1 1
5 11998 1 1 136 MET HE2 H -2.934 3.055 10.446 1.00 . A A . 136 MET HE2 1 1
5 11999 1 1 136 MET HE3 H -2.791 4.558 11.350 1.00 . A A . 136 MET HE3 1 1
5 12000 1 1 136 MET HG2 H -0.338 3.040 14.210 1.00 . A A . 136 MET HG2 1 1
5 12001 1 1 136 MET HG3 H -1.976 2.393 14.052 1.00 . A A . 136 MET HG3 1 1
5 12002 1 1 136 MET N N 0.393 5.397 13.767 1.00 . A A . 136 MET N 1 1
5 12003 1 1 136 MET O O -2.055 7.727 13.041 1.00 . A A . 136 MET O 1 1
5 12004 1 1 136 MET SD S -1.054 3.012 11.926 1.00 . A A . 136 MET SD 1 1
5 12005 1 1 137 LYS C C -0.923 9.710 14.449 1.00 . A A . 137 LYS C 1 1
5 12006 1 1 137 LYS CA C -1.537 8.740 15.444 1.00 . A A . 137 LYS CA 1 1
5 12007 1 1 137 LYS CB C -1.009 9.002 16.855 1.00 . A A . 137 LYS CB 1 1
5 12008 1 1 137 LYS CD C -1.040 7.572 18.922 1.00 . A A . 137 LYS CD 1 1
5 12009 1 1 137 LYS CE C -0.399 8.606 19.850 1.00 . A A . 137 LYS CE 1 1
5 12010 1 1 137 LYS CG C -1.895 8.257 17.855 1.00 . A A . 137 LYS CG 1 1
5 12011 1 1 137 LYS H H -0.654 6.787 15.606 1.00 . A A . 137 LYS H 1 1
5 12012 1 1 137 LYS HA H -2.614 8.838 15.430 1.00 . A A . 137 LYS HA 1 1
5 12013 1 1 137 LYS HB2 H 0.009 8.648 16.933 1.00 . A A . 137 LYS HB2 1 1
5 12014 1 1 137 LYS HB3 H -1.041 10.061 17.062 1.00 . A A . 137 LYS HB3 1 1
5 12015 1 1 137 LYS HD2 H -1.665 6.914 19.504 1.00 . A A . 137 LYS HD2 1 1
5 12016 1 1 137 LYS HD3 H -0.266 6.994 18.441 1.00 . A A . 137 LYS HD3 1 1
5 12017 1 1 137 LYS HE2 H -0.517 8.282 20.875 1.00 . A A . 137 LYS HE2 1 1
5 12018 1 1 137 LYS HE3 H 0.652 8.691 19.619 1.00 . A A . 137 LYS HE3 1 1
5 12019 1 1 137 LYS HG2 H -2.567 8.955 18.328 1.00 . A A . 137 LYS HG2 1 1
5 12020 1 1 137 LYS HG3 H -2.469 7.510 17.330 1.00 . A A . 137 LYS HG3 1 1
5 12021 1 1 137 LYS HZ1 H -1.926 9.968 20.244 1.00 . A A . 137 LYS HZ1 1 1
5 12022 1 1 137 LYS HZ2 H -1.295 10.068 18.670 1.00 . A A . 137 LYS HZ2 1 1
5 12023 1 1 137 LYS HZ3 H -0.409 10.684 19.982 1.00 . A A . 137 LYS HZ3 1 1
5 12024 1 1 137 LYS N N -1.154 7.378 15.007 1.00 . A A . 137 LYS N 1 1
5 12025 1 1 137 LYS NZ N -1.059 9.931 19.673 1.00 . A A . 137 LYS NZ 1 1
5 12026 1 1 137 LYS O O -1.487 10.736 14.133 1.00 . A A . 137 LYS O 1 1
5 12027 1 1 138 ALA C C 0.182 10.004 11.564 1.00 . A A . 138 ALA C 1 1
5 12028 1 1 138 ALA CA C 0.880 10.217 12.909 1.00 . A A . 138 ALA CA 1 1
5 12029 1 1 138 ALA CB C 2.349 9.831 12.777 1.00 . A A . 138 ALA CB 1 1
5 12030 1 1 138 ALA H H 0.636 8.505 14.182 1.00 . A A . 138 ALA H 1 1
5 12031 1 1 138 ALA HA H 0.806 11.249 13.203 1.00 . A A . 138 ALA HA 1 1
5 12032 1 1 138 ALA HB1 H 2.901 10.673 12.387 1.00 . A A . 138 ALA HB1 1 1
5 12033 1 1 138 ALA HB2 H 2.441 8.991 12.101 1.00 . A A . 138 ALA HB2 1 1
5 12034 1 1 138 ALA HB3 H 2.738 9.561 13.745 1.00 . A A . 138 ALA HB3 1 1
5 12035 1 1 138 ALA N N 0.223 9.357 13.923 1.00 . A A . 138 ALA N 1 1
5 12036 1 1 138 ALA O O -0.151 10.942 10.866 1.00 . A A . 138 ALA O 1 1
5 12037 1 1 139 ALA C C -2.098 9.182 9.936 1.00 . A A . 139 ALA C 1 1
5 12038 1 1 139 ALA CA C -0.745 8.485 9.911 1.00 . A A . 139 ALA CA 1 1
5 12039 1 1 139 ALA CB C -0.961 6.976 9.759 1.00 . A A . 139 ALA CB 1 1
5 12040 1 1 139 ALA H H 0.215 8.026 11.783 1.00 . A A . 139 ALA H 1 1
5 12041 1 1 139 ALA HA H -0.153 8.857 9.088 1.00 . A A . 139 ALA HA 1 1
5 12042 1 1 139 ALA HB1 H -0.949 6.713 8.711 1.00 . A A . 139 ALA HB1 1 1
5 12043 1 1 139 ALA HB2 H -1.919 6.704 10.186 1.00 . A A . 139 ALA HB2 1 1
5 12044 1 1 139 ALA HB3 H -0.177 6.445 10.274 1.00 . A A . 139 ALA HB3 1 1
5 12045 1 1 139 ALA N N -0.054 8.766 11.201 1.00 . A A . 139 ALA N 1 1
5 12046 1 1 139 ALA O O -2.465 9.896 9.025 1.00 . A A . 139 ALA O 1 1
5 12047 1 1 140 LEU C C -3.892 11.179 11.148 1.00 . A A . 140 LEU C 1 1
5 12048 1 1 140 LEU CA C -4.144 9.671 11.122 1.00 . A A . 140 LEU CA 1 1
5 12049 1 1 140 LEU CB C -4.808 9.232 12.432 1.00 . A A . 140 LEU CB 1 1
5 12050 1 1 140 LEU CD1 C -4.894 7.217 13.923 1.00 . A A . 140 LEU CD1 1 1
5 12051 1 1 140 LEU CD2 C -6.213 7.255 11.811 1.00 . A A . 140 LEU CD2 1 1
5 12052 1 1 140 LEU CG C -4.909 7.702 12.472 1.00 . A A . 140 LEU CG 1 1
5 12053 1 1 140 LEU H H -2.494 8.437 11.728 1.00 . A A . 140 LEU H 1 1
5 12054 1 1 140 LEU HA H -4.771 9.410 10.282 1.00 . A A . 140 LEU HA 1 1
5 12055 1 1 140 LEU HB2 H -4.215 9.578 13.265 1.00 . A A . 140 LEU HB2 1 1
5 12056 1 1 140 LEU HB3 H -5.798 9.657 12.492 1.00 . A A . 140 LEU HB3 1 1
5 12057 1 1 140 LEU HD11 H -5.064 8.053 14.587 1.00 . A A . 140 LEU HD11 1 1
5 12058 1 1 140 LEU HD12 H -3.935 6.772 14.143 1.00 . A A . 140 LEU HD12 1 1
5 12059 1 1 140 LEU HD13 H -5.672 6.481 14.065 1.00 . A A . 140 LEU HD13 1 1
5 12060 1 1 140 LEU HD21 H -7.046 7.756 12.285 1.00 . A A . 140 LEU HD21 1 1
5 12061 1 1 140 LEU HD22 H -6.325 6.186 11.928 1.00 . A A . 140 LEU HD22 1 1
5 12062 1 1 140 LEU HD23 H -6.193 7.503 10.762 1.00 . A A . 140 LEU HD23 1 1
5 12063 1 1 140 LEU HG H -4.071 7.273 11.942 1.00 . A A . 140 LEU HG 1 1
5 12064 1 1 140 LEU N N -2.826 9.001 10.998 1.00 . A A . 140 LEU N 1 1
5 12065 1 1 140 LEU O O -4.710 11.974 10.730 1.00 . A A . 140 LEU O 1 1
5 12066 1 1 141 GLN C C -1.963 13.546 10.372 1.00 . A A . 141 GLN C 1 1
5 12067 1 1 141 GLN CA C -2.388 13.011 11.739 1.00 . A A . 141 GLN CA 1 1
5 12068 1 1 141 GLN CB C -1.212 13.157 12.707 1.00 . A A . 141 GLN CB 1 1
5 12069 1 1 141 GLN CD C -1.979 15.176 13.951 1.00 . A A . 141 GLN CD 1 1
5 12070 1 1 141 GLN CG C -1.708 13.674 14.055 1.00 . A A . 141 GLN CG 1 1
5 12071 1 1 141 GLN H H -2.115 10.891 11.984 1.00 . A A . 141 GLN H 1 1
5 12072 1 1 141 GLN HA H -3.230 13.574 12.107 1.00 . A A . 141 GLN HA 1 1
5 12073 1 1 141 GLN HB2 H -0.750 12.197 12.841 1.00 . A A . 141 GLN HB2 1 1
5 12074 1 1 141 GLN HB3 H -0.485 13.844 12.300 1.00 . A A . 141 GLN HB3 1 1
5 12075 1 1 141 GLN HE21 H -2.364 15.115 12.004 1.00 . A A . 141 GLN HE21 1 1
5 12076 1 1 141 GLN HE22 H -2.472 16.651 12.717 1.00 . A A . 141 GLN HE22 1 1
5 12077 1 1 141 GLN HG2 H -2.616 13.157 14.324 1.00 . A A . 141 GLN HG2 1 1
5 12078 1 1 141 GLN HG3 H -0.955 13.497 14.808 1.00 . A A . 141 GLN HG3 1 1
5 12079 1 1 141 GLN N N -2.746 11.564 11.654 1.00 . A A . 141 GLN N 1 1
5 12080 1 1 141 GLN NE2 N -2.300 15.690 12.795 1.00 . A A . 141 GLN NE2 1 1
5 12081 1 1 141 GLN O O -2.465 14.549 9.906 1.00 . A A . 141 GLN O 1 1
5 12082 1 1 141 GLN OE1 O -1.896 15.889 14.932 1.00 . A A . 141 GLN OE1 1 1
5 12083 1 1 142 GLU C C -1.699 13.289 7.391 1.00 . A A . 142 GLU C 1 1
5 12084 1 1 142 GLU CA C -0.562 13.392 8.407 1.00 . A A . 142 GLU CA 1 1
5 12085 1 1 142 GLU CB C 0.634 12.555 7.943 1.00 . A A . 142 GLU CB 1 1
5 12086 1 1 142 GLU CD C 2.229 14.206 8.937 1.00 . A A . 142 GLU CD 1 1
5 12087 1 1 142 GLU CG C 1.797 12.736 8.925 1.00 . A A . 142 GLU CG 1 1
5 12088 1 1 142 GLU H H -0.625 12.100 10.128 1.00 . A A . 142 GLU H 1 1
5 12089 1 1 142 GLU HA H -0.263 14.426 8.500 1.00 . A A . 142 GLU HA 1 1
5 12090 1 1 142 GLU HB2 H 0.352 11.514 7.904 1.00 . A A . 142 GLU HB2 1 1
5 12091 1 1 142 GLU HB3 H 0.943 12.882 6.964 1.00 . A A . 142 GLU HB3 1 1
5 12092 1 1 142 GLU HE2 H 2.205 15.815 8.071 1.00 . A A . 142 GLU HE2 1 1
5 12093 1 1 142 GLU HG2 H 1.481 12.444 9.914 1.00 . A A . 142 GLU HG2 1 1
5 12094 1 1 142 GLU HG3 H 2.626 12.121 8.616 1.00 . A A . 142 GLU HG3 1 1
5 12095 1 1 142 GLU N N -1.028 12.897 9.732 1.00 . A A . 142 GLU N 1 1
5 12096 1 1 142 GLU O O -1.884 14.160 6.565 1.00 . A A . 142 GLU O 1 1
5 12097 1 1 142 GLU OE1 O 2.888 14.600 9.886 1.00 . A A . 142 GLU OE1 1 1
5 12098 1 1 142 GLU OE2 O 1.898 14.908 7.997 1.00 . A A . 142 GLU OE2 1 1
5 12099 1 1 143 GLY C C -4.524 13.315 6.653 1.00 . A A . 143 GLY C 1 1
5 12100 1 1 143 GLY CA C -3.602 12.109 6.488 1.00 . A A . 143 GLY CA 1 1
5 12101 1 1 143 GLY H H -2.318 11.549 8.126 1.00 . A A . 143 GLY H 1 1
5 12102 1 1 143 GLY HA2 H -3.216 12.077 5.477 1.00 . A A . 143 GLY HA2 1 1
5 12103 1 1 143 GLY HA3 H -4.153 11.204 6.697 1.00 . A A . 143 GLY HA3 1 1
5 12104 1 1 143 GLY N N -2.473 12.240 7.449 1.00 . A A . 143 GLY N 1 1
5 12105 1 1 143 GLY O O -4.894 13.965 5.696 1.00 . A A . 143 GLY O 1 1
5 12106 1 1 144 HIS C C -5.022 16.073 7.674 1.00 . A A . 144 HIS C 1 1
5 12107 1 1 144 HIS CA C -5.764 14.807 8.103 1.00 . A A . 144 HIS CA 1 1
5 12108 1 1 144 HIS CB C -6.105 14.907 9.591 1.00 . A A . 144 HIS CB 1 1
5 12109 1 1 144 HIS CD2 C -8.504 15.974 9.718 1.00 . A A . 144 HIS CD2 1 1
5 12110 1 1 144 HIS CE1 C -7.920 18.001 10.219 1.00 . A A . 144 HIS CE1 1 1
5 12111 1 1 144 HIS CG C -7.133 15.986 9.795 1.00 . A A . 144 HIS CG 1 1
5 12112 1 1 144 HIS H H -4.560 13.102 8.628 1.00 . A A . 144 HIS H 1 1
5 12113 1 1 144 HIS HA H -6.672 14.704 7.527 1.00 . A A . 144 HIS HA 1 1
5 12114 1 1 144 HIS HB2 H -6.495 13.963 9.934 1.00 . A A . 144 HIS HB2 1 1
5 12115 1 1 144 HIS HB3 H -5.212 15.151 10.147 1.00 . A A . 144 HIS HB3 1 1
5 12116 1 1 144 HIS HD1 H -5.872 17.630 10.243 1.00 . A A . 144 HIS HD1 1 1
5 12117 1 1 144 HIS HD2 H -9.109 15.109 9.486 1.00 . A A . 144 HIS HD2 1 1
5 12118 1 1 144 HIS HE1 H -7.957 19.053 10.458 1.00 . A A . 144 HIS HE1 1 1
5 12119 1 1 144 HIS HE2 H -9.933 17.530 10.001 1.00 . A A . 144 HIS HE2 1 1
5 12120 1 1 144 HIS N N -4.883 13.632 7.869 1.00 . A A . 144 HIS N 1 1
5 12121 1 1 144 HIS ND1 N -6.783 17.289 10.115 1.00 . A A . 144 HIS ND1 1 1
5 12122 1 1 144 HIS NE2 N -8.995 17.247 9.987 1.00 . A A . 144 HIS NE2 1 1
5 12123 1 1 144 HIS O O -5.574 16.951 7.045 1.00 . A A . 144 HIS O 1 1
5 12124 1 1 145 GLN C C -2.997 17.554 6.132 1.00 . A A . 145 GLN C 1 1
5 12125 1 1 145 GLN CA C -2.976 17.370 7.651 1.00 . A A . 145 GLN CA 1 1
5 12126 1 1 145 GLN CB C -1.528 17.181 8.114 1.00 . A A . 145 GLN CB 1 1
5 12127 1 1 145 GLN CD C -1.216 19.527 8.914 1.00 . A A . 145 GLN CD 1 1
5 12128 1 1 145 GLN CG C -0.753 18.480 7.898 1.00 . A A . 145 GLN CG 1 1
5 12129 1 1 145 GLN H H -3.348 15.445 8.537 1.00 . A A . 145 GLN H 1 1
5 12130 1 1 145 GLN HA H -3.396 18.242 8.129 1.00 . A A . 145 GLN HA 1 1
5 12131 1 1 145 GLN HB2 H -1.516 16.920 9.162 1.00 . A A . 145 GLN HB2 1 1
5 12132 1 1 145 GLN HB3 H -1.070 16.392 7.540 1.00 . A A . 145 GLN HB3 1 1
5 12133 1 1 145 GLN HE21 H -0.961 18.334 10.479 1.00 . A A . 145 GLN HE21 1 1
5 12134 1 1 145 GLN HE22 H -1.535 19.890 10.839 1.00 . A A . 145 GLN HE22 1 1
5 12135 1 1 145 GLN HG2 H 0.304 18.292 8.029 1.00 . A A . 145 GLN HG2 1 1
5 12136 1 1 145 GLN HG3 H -0.932 18.845 6.897 1.00 . A A . 145 GLN HG3 1 1
5 12137 1 1 145 GLN N N -3.769 16.167 8.024 1.00 . A A . 145 GLN N 1 1
5 12138 1 1 145 GLN NE2 N -1.239 19.225 10.183 1.00 . A A . 145 GLN NE2 1 1
5 12139 1 1 145 GLN O O -3.137 18.652 5.633 1.00 . A A . 145 GLN O 1 1
5 12140 1 1 145 GLN OE1 O -1.562 20.633 8.546 1.00 . A A . 145 GLN OE1 1 1
5 12141 1 1 146 PHE C C -4.265 16.945 3.401 1.00 . A A . 146 PHE C 1 1
5 12142 1 1 146 PHE CA C -2.860 16.608 3.907 1.00 . A A . 146 PHE CA 1 1
5 12143 1 1 146 PHE CB C -2.396 15.294 3.286 1.00 . A A . 146 PHE CB 1 1
5 12144 1 1 146 PHE CD1 C -1.369 15.902 1.066 1.00 . A A . 146 PHE CD1 1 1
5 12145 1 1 146 PHE CD2 C -3.631 15.037 1.116 1.00 . A A . 146 PHE CD2 1 1
5 12146 1 1 146 PHE CE1 C -1.444 16.014 -0.326 1.00 . A A . 146 PHE CE1 1 1
5 12147 1 1 146 PHE CE2 C -3.708 15.151 -0.274 1.00 . A A . 146 PHE CE2 1 1
5 12148 1 1 146 PHE CG C -2.464 15.412 1.786 1.00 . A A . 146 PHE CG 1 1
5 12149 1 1 146 PHE CZ C -2.613 15.637 -0.998 1.00 . A A . 146 PHE CZ 1 1
5 12150 1 1 146 PHE H H -2.739 15.611 5.814 1.00 . A A . 146 PHE H 1 1
5 12151 1 1 146 PHE HA H -2.179 17.395 3.615 1.00 . A A . 146 PHE HA 1 1
5 12152 1 1 146 PHE HB2 H -1.380 15.092 3.589 1.00 . A A . 146 PHE HB2 1 1
5 12153 1 1 146 PHE HB3 H -3.038 14.490 3.615 1.00 . A A . 146 PHE HB3 1 1
5 12154 1 1 146 PHE HD1 H -0.467 16.191 1.586 1.00 . A A . 146 PHE HD1 1 1
5 12155 1 1 146 PHE HD2 H -4.475 14.659 1.672 1.00 . A A . 146 PHE HD2 1 1
5 12156 1 1 146 PHE HE1 H -0.599 16.393 -0.883 1.00 . A A . 146 PHE HE1 1 1
5 12157 1 1 146 PHE HE2 H -4.612 14.861 -0.789 1.00 . A A . 146 PHE HE2 1 1
5 12158 1 1 146 PHE HZ H -2.673 15.725 -2.071 1.00 . A A . 146 PHE HZ 1 1
5 12159 1 1 146 PHE N N -2.854 16.488 5.393 1.00 . A A . 146 PHE N 1 1
5 12160 1 1 146 PHE O O -4.443 17.852 2.614 1.00 . A A . 146 PHE O 1 1
5 12161 1 1 147 LEU C C -6.968 17.987 3.606 1.00 . A A . 147 LEU C 1 1
5 12162 1 1 147 LEU CA C -6.645 16.514 3.357 1.00 . A A . 147 LEU CA 1 1
5 12163 1 1 147 LEU CB C -7.653 15.624 4.092 1.00 . A A . 147 LEU CB 1 1
5 12164 1 1 147 LEU CD1 C -8.426 13.269 4.430 1.00 . A A . 147 LEU CD1 1 1
5 12165 1 1 147 LEU CD2 C -7.559 13.982 2.208 1.00 . A A . 147 LEU CD2 1 1
5 12166 1 1 147 LEU CG C -7.405 14.159 3.720 1.00 . A A . 147 LEU CG 1 1
5 12167 1 1 147 LEU H H -5.104 15.487 4.464 1.00 . A A . 147 LEU H 1 1
5 12168 1 1 147 LEU HA H -6.702 16.317 2.300 1.00 . A A . 147 LEU HA 1 1
5 12169 1 1 147 LEU HB2 H -7.533 15.751 5.158 1.00 . A A . 147 LEU HB2 1 1
5 12170 1 1 147 LEU HB3 H -8.656 15.902 3.807 1.00 . A A . 147 LEU HB3 1 1
5 12171 1 1 147 LEU HD11 H -9.023 13.870 5.100 1.00 . A A . 147 LEU HD11 1 1
5 12172 1 1 147 LEU HD12 H -7.910 12.506 4.992 1.00 . A A . 147 LEU HD12 1 1
5 12173 1 1 147 LEU HD13 H -9.066 12.806 3.694 1.00 . A A . 147 LEU HD13 1 1
5 12174 1 1 147 LEU HD21 H -7.855 12.965 1.994 1.00 . A A . 147 LEU HD21 1 1
5 12175 1 1 147 LEU HD22 H -6.619 14.194 1.723 1.00 . A A . 147 LEU HD22 1 1
5 12176 1 1 147 LEU HD23 H -8.315 14.661 1.839 1.00 . A A . 147 LEU HD23 1 1
5 12177 1 1 147 LEU HG H -6.409 13.874 4.018 1.00 . A A . 147 LEU HG 1 1
5 12178 1 1 147 LEU N N -5.264 16.222 3.833 1.00 . A A . 147 LEU N 1 1
5 12179 1 1 147 LEU O O -7.622 18.632 2.811 1.00 . A A . 147 LEU O 1 1
5 12180 1 1 148 CYS C C -5.842 20.811 4.082 1.00 . A A . 148 CYS C 1 1
5 12181 1 1 148 CYS CA C -6.761 19.969 4.969 1.00 . A A . 148 CYS CA 1 1
5 12182 1 1 148 CYS CB C -6.471 20.266 6.443 1.00 . A A . 148 CYS CB 1 1
5 12183 1 1 148 CYS H H -5.957 18.001 5.312 1.00 . A A . 148 CYS H 1 1
5 12184 1 1 148 CYS HA H -7.792 20.199 4.746 1.00 . A A . 148 CYS HA 1 1
5 12185 1 1 148 CYS HB2 H -5.474 19.928 6.688 1.00 . A A . 148 CYS HB2 1 1
5 12186 1 1 148 CYS HB3 H -6.544 21.329 6.620 1.00 . A A . 148 CYS HB3 1 1
5 12187 1 1 148 CYS HG H -8.531 19.812 7.352 1.00 . A A . 148 CYS HG 1 1
5 12188 1 1 148 CYS N N -6.497 18.532 4.690 1.00 . A A . 148 CYS N 1 1
5 12189 1 1 148 CYS O O -5.974 22.017 3.992 1.00 . A A . 148 CYS O 1 1
5 12190 1 1 148 CYS SG S -7.674 19.396 7.480 1.00 . A A . 148 CYS SG 1 1
5 12191 1 1 149 SER C C -4.502 20.979 1.119 1.00 . A A . 149 SER C 1 1
5 12192 1 1 149 SER CA C -3.960 20.923 2.549 1.00 . A A . 149 SER CA 1 1
5 12193 1 1 149 SER CB C -2.610 20.206 2.540 1.00 . A A . 149 SER CB 1 1
5 12194 1 1 149 SER H H -4.817 19.205 3.522 1.00 . A A . 149 SER H 1 1
5 12195 1 1 149 SER HA H -3.831 21.924 2.925 1.00 . A A . 149 SER HA 1 1
5 12196 1 1 149 SER HB2 H -2.475 19.679 3.469 1.00 . A A . 149 SER HB2 1 1
5 12197 1 1 149 SER HB3 H -2.590 19.498 1.719 1.00 . A A . 149 SER HB3 1 1
5 12198 1 1 149 SER HG H -1.862 21.815 1.743 1.00 . A A . 149 SER HG 1 1
5 12199 1 1 149 SER N N -4.903 20.177 3.428 1.00 . A A . 149 SER N 1 1
5 12200 1 1 149 SER O O -4.027 21.739 0.298 1.00 . A A . 149 SER O 1 1
5 12201 1 1 149 SER OG O -1.571 21.162 2.384 1.00 . A A . 149 SER OG 1 1
5 12202 1 1 150 ILE C C -6.891 21.426 -0.779 1.00 . A A . 150 ILE C 1 1
5 12203 1 1 150 ILE CA C -6.022 20.184 -0.581 1.00 . A A . 150 ILE CA 1 1
5 12204 1 1 150 ILE CB C -6.863 18.923 -0.824 1.00 . A A . 150 ILE CB 1 1
5 12205 1 1 150 ILE CD1 C -7.234 16.543 -0.161 1.00 . A A . 150 ILE CD1 1 1
5 12206 1 1 150 ILE CG1 C -6.315 17.758 0.003 1.00 . A A . 150 ILE CG1 1 1
5 12207 1 1 150 ILE CG2 C -6.791 18.556 -2.306 1.00 . A A . 150 ILE CG2 1 1
5 12208 1 1 150 ILE H H -5.846 19.560 1.471 1.00 . A A . 150 ILE H 1 1
5 12209 1 1 150 ILE HA H -5.205 20.208 -1.283 1.00 . A A . 150 ILE HA 1 1
5 12210 1 1 150 ILE HB H -7.889 19.110 -0.547 1.00 . A A . 150 ILE HB 1 1
5 12211 1 1 150 ILE HD11 H -8.047 16.609 0.547 1.00 . A A . 150 ILE HD11 1 1
5 12212 1 1 150 ILE HD12 H -6.672 15.639 0.020 1.00 . A A . 150 ILE HD12 1 1
5 12213 1 1 150 ILE HD13 H -7.632 16.522 -1.163 1.00 . A A . 150 ILE HD13 1 1
5 12214 1 1 150 ILE HG12 H -5.321 17.507 -0.339 1.00 . A A . 150 ILE HG12 1 1
5 12215 1 1 150 ILE HG13 H -6.277 18.041 1.043 1.00 . A A . 150 ILE HG13 1 1
5 12216 1 1 150 ILE HG21 H -7.373 17.665 -2.484 1.00 . A A . 150 ILE HG21 1 1
5 12217 1 1 150 ILE HG22 H -5.761 18.373 -2.580 1.00 . A A . 150 ILE HG22 1 1
5 12218 1 1 150 ILE HG23 H -7.182 19.368 -2.900 1.00 . A A . 150 ILE HG23 1 1
5 12219 1 1 150 ILE N N -5.478 20.174 0.804 1.00 . A A . 150 ILE N 1 1
5 12220 1 1 150 ILE O O -6.466 22.540 -0.550 1.00 . A A . 150 ILE O 1 1
5 12221 1 1 151 GLU C C -10.386 22.089 -0.829 1.00 . A A . 151 GLU C 1 1
5 12222 1 1 151 GLU CA C -9.013 22.399 -1.427 1.00 . A A . 151 GLU CA 1 1
5 12223 1 1 151 GLU CB C -9.159 22.645 -2.928 1.00 . A A . 151 GLU CB 1 1
5 12224 1 1 151 GLU CD C -8.990 25.135 -2.775 1.00 . A A . 151 GLU CD 1 1
5 12225 1 1 151 GLU CG C -9.898 23.965 -3.164 1.00 . A A . 151 GLU CG 1 1
5 12226 1 1 151 GLU H H -8.420 20.328 -1.384 1.00 . A A . 151 GLU H 1 1
5 12227 1 1 151 GLU HA H -8.600 23.278 -0.955 1.00 . A A . 151 GLU HA 1 1
5 12228 1 1 151 GLU HB2 H -8.179 22.693 -3.381 1.00 . A A . 151 GLU HB2 1 1
5 12229 1 1 151 GLU HB3 H -9.720 21.837 -3.372 1.00 . A A . 151 GLU HB3 1 1
5 12230 1 1 151 GLU HE2 H -8.888 26.883 -2.246 1.00 . A A . 151 GLU HE2 1 1
5 12231 1 1 151 GLU HG2 H -10.165 24.047 -4.207 1.00 . A A . 151 GLU HG2 1 1
5 12232 1 1 151 GLU HG3 H -10.792 23.990 -2.559 1.00 . A A . 151 GLU HG3 1 1
5 12233 1 1 151 GLU N N -8.105 21.238 -1.205 1.00 . A A . 151 GLU N 1 1
5 12234 1 1 151 GLU O O -10.745 22.587 0.218 1.00 . A A . 151 GLU O 1 1
5 12235 1 1 151 GLU OE1 O -7.783 24.952 -2.784 1.00 . A A . 151 GLU OE1 1 1
5 12236 1 1 151 GLU OE2 O -9.517 26.196 -2.477 1.00 . A A . 151 GLU OE2 1 1
5 12237 1 1 152 ALA C C -12.931 19.561 -1.519 1.00 . A A . 152 ALA C 1 1
5 12238 1 1 152 ALA CA C -12.506 20.921 -0.963 1.00 . A A . 152 ALA CA 1 1
5 12239 1 1 152 ALA CB C -13.518 21.986 -1.396 1.00 . A A . 152 ALA CB 1 1
5 12240 1 1 152 ALA H H -10.846 20.878 -2.334 1.00 . A A . 152 ALA H 1 1
5 12241 1 1 152 ALA HA H -12.471 20.874 0.115 1.00 . A A . 152 ALA HA 1 1
5 12242 1 1 152 ALA HB1 H -13.001 22.785 -1.905 1.00 . A A . 152 ALA HB1 1 1
5 12243 1 1 152 ALA HB2 H -14.022 22.379 -0.525 1.00 . A A . 152 ALA HB2 1 1
5 12244 1 1 152 ALA HB3 H -14.242 21.542 -2.064 1.00 . A A . 152 ALA HB3 1 1
5 12245 1 1 152 ALA N N -11.157 21.269 -1.490 1.00 . A A . 152 ALA N 1 1
5 12246 1 1 152 ALA O O -13.477 18.735 -0.817 1.00 . A A . 152 ALA O 1 1
5 12247 1 1 153 LEU C C -11.875 17.067 -3.352 1.00 . A A . 153 LEU C 1 1
5 12248 1 1 153 LEU CA C -13.074 18.018 -3.380 1.00 . A A . 153 LEU CA 1 1
5 12249 1 1 153 LEU CB C -13.519 18.237 -4.828 1.00 . A A . 153 LEU CB 1 1
5 12250 1 1 153 LEU CD1 C -15.142 19.439 -6.302 1.00 . A A . 153 LEU CD1 1 1
5 12251 1 1 153 LEU CD2 C -15.751 18.913 -3.939 1.00 . A A . 153 LEU CD2 1 1
5 12252 1 1 153 LEU CG C -14.608 19.310 -4.873 1.00 . A A . 153 LEU CG 1 1
5 12253 1 1 153 LEU H H -12.243 20.003 -3.328 1.00 . A A . 153 LEU H 1 1
5 12254 1 1 153 LEU HA H -13.887 17.590 -2.814 1.00 . A A . 153 LEU HA 1 1
5 12255 1 1 153 LEU HB2 H -12.672 18.556 -5.421 1.00 . A A . 153 LEU HB2 1 1
5 12256 1 1 153 LEU HB3 H -13.908 17.314 -5.228 1.00 . A A . 153 LEU HB3 1 1
5 12257 1 1 153 LEU HD11 H -15.691 20.365 -6.397 1.00 . A A . 153 LEU HD11 1 1
5 12258 1 1 153 LEU HD12 H -15.795 18.608 -6.520 1.00 . A A . 153 LEU HD12 1 1
5 12259 1 1 153 LEU HD13 H -14.313 19.439 -6.995 1.00 . A A . 153 LEU HD13 1 1
5 12260 1 1 153 LEU HD21 H -15.516 19.222 -2.931 1.00 . A A . 153 LEU HD21 1 1
5 12261 1 1 153 LEU HD22 H -15.884 17.841 -3.967 1.00 . A A . 153 LEU HD22 1 1
5 12262 1 1 153 LEU HD23 H -16.662 19.395 -4.259 1.00 . A A . 153 LEU HD23 1 1
5 12263 1 1 153 LEU HG H -14.194 20.257 -4.557 1.00 . A A . 153 LEU HG 1 1
5 12264 1 1 153 LEU N N -12.685 19.323 -2.778 1.00 . A A . 153 LEU N 1 1
5 12265 1 1 153 LEU O O -10.803 17.423 -2.867 1.00 . A A . 153 LEU O 1 1
6 12266 1 1 1 GLY C C 18.289 -12.762 3.369 1.00 . A A . 1 GLY C 1 1
6 12267 1 1 1 GLY CA C 18.233 -13.548 4.672 1.00 . A A . 1 GLY CA 1 1
6 12268 1 1 1 GLY H1 H 19.321 -11.924 5.505 1.00 . A A . 1 GLY H1 1 1
6 12269 1 1 1 GLY HA2 H 18.719 -14.513 4.531 1.00 . A A . 1 GLY HA2 1 1
6 12270 1 1 1 GLY HA3 H 17.192 -13.706 4.953 1.00 . A A . 1 GLY HA3 1 1
6 12271 1 1 1 GLY N N 18.909 -12.819 5.726 1.00 . A A . 1 GLY N 1 1
6 12272 1 1 1 GLY O O 17.376 -11.999 3.061 1.00 . A A . 1 GLY O 1 1
6 12273 1 1 2 PRO C C 18.652 -12.882 0.284 1.00 . A A . 2 PRO C 1 1
6 12274 1 1 2 PRO CA C 19.588 -12.296 1.331 1.00 . A A . 2 PRO CA 1 1
6 12275 1 1 2 PRO CB C 21.046 -12.591 0.989 1.00 . A A . 2 PRO CB 1 1
6 12276 1 1 2 PRO CD C 20.459 -13.839 2.935 1.00 . A A . 2 PRO CD 1 1
6 12277 1 1 2 PRO CG C 21.283 -13.946 1.654 1.00 . A A . 2 PRO CG 1 1
6 12278 1 1 2 PRO HA H 19.426 -11.221 1.412 1.00 . A A . 2 PRO HA 1 1
6 12279 1 1 2 PRO HB2 H 21.221 -12.620 -0.087 1.00 . A A . 2 PRO HB2 1 1
6 12280 1 1 2 PRO HB3 H 21.684 -11.845 1.464 1.00 . A A . 2 PRO HB3 1 1
6 12281 1 1 2 PRO HD2 H 20.098 -14.819 3.248 1.00 . A A . 2 PRO HD2 1 1
6 12282 1 1 2 PRO HD3 H 21.059 -13.385 3.724 1.00 . A A . 2 PRO HD3 1 1
6 12283 1 1 2 PRO HG2 H 20.865 -14.731 1.023 1.00 . A A . 2 PRO HG2 1 1
6 12284 1 1 2 PRO HG3 H 22.338 -14.132 1.855 1.00 . A A . 2 PRO HG3 1 1
6 12285 1 1 2 PRO N N 19.365 -12.952 2.602 1.00 . A A . 2 PRO N 1 1
6 12286 1 1 2 PRO O O 18.322 -12.220 -0.697 1.00 . A A . 2 PRO O 1 1
6 12287 1 1 3 LEU C C 15.862 -14.250 -0.283 1.00 . A A . 3 LEU C 1 1
6 12288 1 1 3 LEU CA C 17.297 -14.705 -0.558 1.00 . A A . 3 LEU CA 1 1
6 12289 1 1 3 LEU CB C 17.374 -16.228 -0.459 1.00 . A A . 3 LEU CB 1 1
6 12290 1 1 3 LEU CD1 C 18.890 -18.207 -0.610 1.00 . A A . 3 LEU CD1 1 1
6 12291 1 1 3 LEU CD2 C 19.417 -16.131 -1.894 1.00 . A A . 3 LEU CD2 1 1
6 12292 1 1 3 LEU CG C 18.829 -16.679 -0.591 1.00 . A A . 3 LEU CG 1 1
6 12293 1 1 3 LEU H H 18.487 -14.603 1.236 1.00 . A A . 3 LEU H 1 1
6 12294 1 1 3 LEU HA H 17.588 -14.392 -1.549 1.00 . A A . 3 LEU HA 1 1
6 12295 1 1 3 LEU HB2 H 16.985 -16.546 0.499 1.00 . A A . 3 LEU HB2 1 1
6 12296 1 1 3 LEU HB3 H 16.789 -16.670 -1.250 1.00 . A A . 3 LEU HB3 1 1
6 12297 1 1 3 LEU HD11 H 19.914 -18.527 -0.477 1.00 . A A . 3 LEU HD11 1 1
6 12298 1 1 3 LEU HD12 H 18.518 -18.571 -1.555 1.00 . A A . 3 LEU HD12 1 1
6 12299 1 1 3 LEU HD13 H 18.285 -18.600 0.192 1.00 . A A . 3 LEU HD13 1 1
6 12300 1 1 3 LEU HD21 H 18.641 -16.067 -2.642 1.00 . A A . 3 LEU HD21 1 1
6 12301 1 1 3 LEU HD22 H 20.198 -16.791 -2.242 1.00 . A A . 3 LEU HD22 1 1
6 12302 1 1 3 LEU HD23 H 19.830 -15.148 -1.717 1.00 . A A . 3 LEU HD23 1 1
6 12303 1 1 3 LEU HG H 19.400 -16.306 0.248 1.00 . A A . 3 LEU HG 1 1
6 12304 1 1 3 LEU N N 18.212 -14.092 0.446 1.00 . A A . 3 LEU N 1 1
6 12305 1 1 3 LEU O O 15.434 -14.164 0.851 1.00 . A A . 3 LEU O 1 1
6 12306 1 1 4 GLY C C 13.687 -12.011 -0.820 1.00 . A A . 4 GLY C 1 1
6 12307 1 1 4 GLY CA C 13.708 -13.513 -1.114 1.00 . A A . 4 GLY CA 1 1
6 12308 1 1 4 GLY H H 15.481 -14.038 -2.219 1.00 . A A . 4 GLY H 1 1
6 12309 1 1 4 GLY HA2 H 13.137 -13.714 -2.009 1.00 . A A . 4 GLY HA2 1 1
6 12310 1 1 4 GLY HA3 H 13.274 -14.046 -0.282 1.00 . A A . 4 GLY HA3 1 1
6 12311 1 1 4 GLY N N 15.116 -13.961 -1.313 1.00 . A A . 4 GLY N 1 1
6 12312 1 1 4 GLY O O 14.699 -11.342 -0.881 1.00 . A A . 4 GLY O 1 1
6 12313 1 1 5 SER C C 12.582 -9.799 1.310 1.00 . A A . 5 SER C 1 1
6 12314 1 1 5 SER CA C 12.454 -10.019 -0.197 1.00 . A A . 5 SER CA 1 1
6 12315 1 1 5 SER CB C 11.107 -9.481 -0.675 1.00 . A A . 5 SER CB 1 1
6 12316 1 1 5 SER H H 11.736 -12.034 -0.452 1.00 . A A . 5 SER H 1 1
6 12317 1 1 5 SER HA H 13.251 -9.499 -0.708 1.00 . A A . 5 SER HA 1 1
6 12318 1 1 5 SER HB2 H 11.111 -8.404 -0.630 1.00 . A A . 5 SER HB2 1 1
6 12319 1 1 5 SER HB3 H 10.934 -9.797 -1.695 1.00 . A A . 5 SER HB3 1 1
6 12320 1 1 5 SER HG H 10.106 -10.936 0.140 1.00 . A A . 5 SER HG 1 1
6 12321 1 1 5 SER N N 12.540 -11.477 -0.499 1.00 . A A . 5 SER N 1 1
6 12322 1 1 5 SER O O 12.296 -10.675 2.101 1.00 . A A . 5 SER O 1 1
6 12323 1 1 5 SER OG O 10.077 -9.978 0.170 1.00 . A A . 5 SER OG 1 1
6 12324 1 1 6 MET C C 11.850 -7.725 3.690 1.00 . A A . 6 MET C 1 1
6 12325 1 1 6 MET CA C 13.139 -8.354 3.167 1.00 . A A . 6 MET CA 1 1
6 12326 1 1 6 MET CB C 14.306 -7.390 3.403 1.00 . A A . 6 MET CB 1 1
6 12327 1 1 6 MET CE C 14.256 -7.339 6.412 1.00 . A A . 6 MET CE 1 1
6 12328 1 1 6 MET CG C 15.459 -8.124 4.093 1.00 . A A . 6 MET CG 1 1
6 12329 1 1 6 MET H H 13.224 -7.938 1.059 1.00 . A A . 6 MET H 1 1
6 12330 1 1 6 MET HA H 13.327 -9.280 3.690 1.00 . A A . 6 MET HA 1 1
6 12331 1 1 6 MET HB2 H 14.647 -7.001 2.454 1.00 . A A . 6 MET HB2 1 1
6 12332 1 1 6 MET HB3 H 13.976 -6.573 4.027 1.00 . A A . 6 MET HB3 1 1
6 12333 1 1 6 MET HE1 H 14.281 -7.447 7.488 1.00 . A A . 6 MET HE1 1 1
6 12334 1 1 6 MET HE2 H 13.239 -7.162 6.096 1.00 . A A . 6 MET HE2 1 1
6 12335 1 1 6 MET HE3 H 14.875 -6.505 6.113 1.00 . A A . 6 MET HE3 1 1
6 12336 1 1 6 MET HG2 H 15.830 -8.903 3.444 1.00 . A A . 6 MET HG2 1 1
6 12337 1 1 6 MET HG3 H 16.254 -7.424 4.306 1.00 . A A . 6 MET HG3 1 1
6 12338 1 1 6 MET N N 13.003 -8.632 1.712 1.00 . A A . 6 MET N 1 1
6 12339 1 1 6 MET O O 11.298 -6.826 3.089 1.00 . A A . 6 MET O 1 1
6 12340 1 1 6 MET SD S 14.875 -8.858 5.645 1.00 . A A . 6 MET SD 1 1
6 12341 1 1 7 ALA C C 8.908 -8.085 4.584 1.00 . A A . 7 ALA C 1 1
6 12342 1 1 7 ALA CA C 10.123 -7.618 5.385 1.00 . A A . 7 ALA CA 1 1
6 12343 1 1 7 ALA CB C 10.197 -6.089 5.365 1.00 . A A . 7 ALA CB 1 1
6 12344 1 1 7 ALA H H 11.840 -8.909 5.275 1.00 . A A . 7 ALA H 1 1
6 12345 1 1 7 ALA HA H 10.019 -7.955 6.405 1.00 . A A . 7 ALA HA 1 1
6 12346 1 1 7 ALA HB1 H 9.597 -5.686 6.167 1.00 . A A . 7 ALA HB1 1 1
6 12347 1 1 7 ALA HB2 H 9.827 -5.722 4.419 1.00 . A A . 7 ALA HB2 1 1
6 12348 1 1 7 ALA HB3 H 11.223 -5.777 5.495 1.00 . A A . 7 ALA HB3 1 1
6 12349 1 1 7 ALA N N 11.371 -8.189 4.809 1.00 . A A . 7 ALA N 1 1
6 12350 1 1 7 ALA O O 9.023 -8.562 3.473 1.00 . A A . 7 ALA O 1 1
6 12351 1 1 8 LEU C C 5.791 -7.177 3.856 1.00 . A A . 8 LEU C 1 1
6 12352 1 1 8 LEU CA C 6.503 -8.394 4.454 1.00 . A A . 8 LEU CA 1 1
6 12353 1 1 8 LEU CB C 5.562 -9.079 5.451 1.00 . A A . 8 LEU CB 1 1
6 12354 1 1 8 LEU CD1 C 7.034 -8.788 7.450 1.00 . A A . 8 LEU CD1 1 1
6 12355 1 1 8 LEU CD2 C 5.454 -10.704 7.347 1.00 . A A . 8 LEU CD2 1 1
6 12356 1 1 8 LEU CG C 6.379 -9.809 6.522 1.00 . A A . 8 LEU CG 1 1
6 12357 1 1 8 LEU H H 7.689 -7.572 6.056 1.00 . A A . 8 LEU H 1 1
6 12358 1 1 8 LEU HA H 6.758 -9.087 3.666 1.00 . A A . 8 LEU HA 1 1
6 12359 1 1 8 LEU HB2 H 4.932 -8.337 5.920 1.00 . A A . 8 LEU HB2 1 1
6 12360 1 1 8 LEU HB3 H 4.944 -9.792 4.928 1.00 . A A . 8 LEU HB3 1 1
6 12361 1 1 8 LEU HD11 H 6.860 -9.066 8.473 1.00 . A A . 8 LEU HD11 1 1
6 12362 1 1 8 LEU HD12 H 6.604 -7.817 7.268 1.00 . A A . 8 LEU HD12 1 1
6 12363 1 1 8 LEU HD13 H 8.100 -8.754 7.262 1.00 . A A . 8 LEU HD13 1 1
6 12364 1 1 8 LEU HD21 H 5.336 -11.656 6.852 1.00 . A A . 8 LEU HD21 1 1
6 12365 1 1 8 LEU HD22 H 4.492 -10.228 7.452 1.00 . A A . 8 LEU HD22 1 1
6 12366 1 1 8 LEU HD23 H 5.886 -10.859 8.326 1.00 . A A . 8 LEU HD23 1 1
6 12367 1 1 8 LEU HG H 7.141 -10.410 6.049 1.00 . A A . 8 LEU HG 1 1
6 12368 1 1 8 LEU N N 7.744 -7.955 5.157 1.00 . A A . 8 LEU N 1 1
6 12369 1 1 8 LEU O O 5.702 -6.135 4.474 1.00 . A A . 8 LEU O 1 1
6 12370 1 1 9 ARG C C 3.113 -6.136 2.547 1.00 . A A . 9 ARG C 1 1
6 12371 1 1 9 ARG CA C 4.557 -6.155 2.042 1.00 . A A . 9 ARG CA 1 1
6 12372 1 1 9 ARG CB C 4.557 -6.310 0.519 1.00 . A A . 9 ARG CB 1 1
6 12373 1 1 9 ARG CD C 4.032 -5.164 -1.641 1.00 . A A . 9 ARG CD 1 1
6 12374 1 1 9 ARG CG C 4.149 -4.985 -0.124 1.00 . A A . 9 ARG CG 1 1
6 12375 1 1 9 ARG CZ C 4.717 -2.983 -2.436 1.00 . A A . 9 ARG CZ 1 1
6 12376 1 1 9 ARG H H 5.347 -8.154 2.185 1.00 . A A . 9 ARG H 1 1
6 12377 1 1 9 ARG HA H 5.048 -5.230 2.312 1.00 . A A . 9 ARG HA 1 1
6 12378 1 1 9 ARG HB2 H 5.545 -6.585 0.183 1.00 . A A . 9 ARG HB2 1 1
6 12379 1 1 9 ARG HB3 H 3.854 -7.077 0.236 1.00 . A A . 9 ARG HB3 1 1
6 12380 1 1 9 ARG HD2 H 4.960 -5.557 -2.030 1.00 . A A . 9 ARG HD2 1 1
6 12381 1 1 9 ARG HD3 H 3.227 -5.848 -1.862 1.00 . A A . 9 ARG HD3 1 1
6 12382 1 1 9 ARG HE H 2.841 -3.622 -2.560 1.00 . A A . 9 ARG HE 1 1
6 12383 1 1 9 ARG HG2 H 3.198 -4.668 0.277 1.00 . A A . 9 ARG HG2 1 1
6 12384 1 1 9 ARG HG3 H 4.896 -4.236 0.090 1.00 . A A . 9 ARG HG3 1 1
6 12385 1 1 9 ARG HH11 H 6.122 -4.174 -1.652 1.00 . A A . 9 ARG HH11 1 1
6 12386 1 1 9 ARG HH12 H 6.669 -2.621 -2.189 1.00 . A A . 9 ARG HH12 1 1
6 12387 1 1 9 ARG HH21 H 3.539 -1.594 -3.261 1.00 . A A . 9 ARG HH21 1 1
6 12388 1 1 9 ARG HH22 H 5.209 -1.161 -3.098 1.00 . A A . 9 ARG HH22 1 1
6 12389 1 1 9 ARG N N 5.273 -7.304 2.665 1.00 . A A . 9 ARG N 1 1
6 12390 1 1 9 ARG NE N 3.752 -3.845 -2.273 1.00 . A A . 9 ARG NE 1 1
6 12391 1 1 9 ARG NH1 N 5.932 -3.283 -2.064 1.00 . A A . 9 ARG NH1 1 1
6 12392 1 1 9 ARG NH2 N 4.469 -1.822 -2.974 1.00 . A A . 9 ARG NH2 1 1
6 12393 1 1 9 ARG O O 2.481 -7.164 2.676 1.00 . A A . 9 ARG O 1 1
6 12394 1 1 10 ALA C C 0.531 -3.604 2.923 1.00 . A A . 10 ALA C 1 1
6 12395 1 1 10 ALA CA C 1.178 -4.922 3.338 1.00 . A A . 10 ALA CA 1 1
6 12396 1 1 10 ALA CB C 1.175 -5.011 4.861 1.00 . A A . 10 ALA CB 1 1
6 12397 1 1 10 ALA H H 3.101 -4.157 2.734 1.00 . A A . 10 ALA H 1 1
6 12398 1 1 10 ALA HA H 0.614 -5.746 2.929 1.00 . A A . 10 ALA HA 1 1
6 12399 1 1 10 ALA HB1 H 2.185 -4.917 5.226 1.00 . A A . 10 ALA HB1 1 1
6 12400 1 1 10 ALA HB2 H 0.769 -5.963 5.169 1.00 . A A . 10 ALA HB2 1 1
6 12401 1 1 10 ALA HB3 H 0.569 -4.211 5.266 1.00 . A A . 10 ALA HB3 1 1
6 12402 1 1 10 ALA N N 2.581 -4.981 2.840 1.00 . A A . 10 ALA N 1 1
6 12403 1 1 10 ALA O O 1.199 -2.611 2.711 1.00 . A A . 10 ALA O 1 1
6 12404 1 1 11 CYS C C -2.786 -2.218 3.171 1.00 . A A . 11 CYS C 1 1
6 12405 1 1 11 CYS CA C -1.454 -2.325 2.430 1.00 . A A . 11 CYS CA 1 1
6 12406 1 1 11 CYS CB C -1.713 -2.329 0.924 1.00 . A A . 11 CYS CB 1 1
6 12407 1 1 11 CYS H H -1.290 -4.393 3.001 1.00 . A A . 11 CYS H 1 1
6 12408 1 1 11 CYS HA H -0.830 -1.481 2.684 1.00 . A A . 11 CYS HA 1 1
6 12409 1 1 11 CYS HB2 H -1.788 -3.348 0.575 1.00 . A A . 11 CYS HB2 1 1
6 12410 1 1 11 CYS HB3 H -2.636 -1.809 0.715 1.00 . A A . 11 CYS HB3 1 1
6 12411 1 1 11 CYS HG H 0.438 -1.592 0.616 1.00 . A A . 11 CYS HG 1 1
6 12412 1 1 11 CYS N N -0.767 -3.584 2.816 1.00 . A A . 11 CYS N 1 1
6 12413 1 1 11 CYS O O -3.635 -3.082 3.077 1.00 . A A . 11 CYS O 1 1
6 12414 1 1 11 CYS SG S -0.347 -1.500 0.073 1.00 . A A . 11 CYS SG 1 1
6 12415 1 1 12 GLY C C -4.938 0.297 4.090 1.00 . A A . 12 GLY C 1 1
6 12416 1 1 12 GLY CA C -4.262 -0.960 4.628 1.00 . A A . 12 GLY CA 1 1
6 12417 1 1 12 GLY H H -2.284 -0.464 3.941 1.00 . A A . 12 GLY H 1 1
6 12418 1 1 12 GLY HA2 H -4.903 -1.818 4.470 1.00 . A A . 12 GLY HA2 1 1
6 12419 1 1 12 GLY HA3 H -4.066 -0.842 5.682 1.00 . A A . 12 GLY HA3 1 1
6 12420 1 1 12 GLY N N -2.981 -1.151 3.892 1.00 . A A . 12 GLY N 1 1
6 12421 1 1 12 GLY O O -4.398 0.974 3.238 1.00 . A A . 12 GLY O 1 1
6 12422 1 1 13 LEU C C -7.148 2.792 5.178 1.00 . A A . 13 LEU C 1 1
6 12423 1 1 13 LEU CA C -6.778 1.846 4.038 1.00 . A A . 13 LEU CA 1 1
6 12424 1 1 13 LEU CB C -8.074 1.450 3.309 1.00 . A A . 13 LEU CB 1 1
6 12425 1 1 13 LEU CD1 C -9.386 1.723 1.187 1.00 . A A . 13 LEU CD1 1 1
6 12426 1 1 13 LEU CD2 C -7.572 3.336 1.734 1.00 . A A . 13 LEU CD2 1 1
6 12427 1 1 13 LEU CG C -8.009 1.874 1.837 1.00 . A A . 13 LEU CG 1 1
6 12428 1 1 13 LEU H H -6.543 0.074 5.247 1.00 . A A . 13 LEU H 1 1
6 12429 1 1 13 LEU HA H -6.119 2.349 3.353 1.00 . A A . 13 LEU HA 1 1
6 12430 1 1 13 LEU HB2 H -8.204 0.381 3.368 1.00 . A A . 13 LEU HB2 1 1
6 12431 1 1 13 LEU HB3 H -8.911 1.940 3.783 1.00 . A A . 13 LEU HB3 1 1
6 12432 1 1 13 LEU HD11 H -10.147 1.698 1.951 1.00 . A A . 13 LEU HD11 1 1
6 12433 1 1 13 LEU HD12 H -9.417 0.805 0.615 1.00 . A A . 13 LEU HD12 1 1
6 12434 1 1 13 LEU HD13 H -9.565 2.561 0.529 1.00 . A A . 13 LEU HD13 1 1
6 12435 1 1 13 LEU HD21 H -7.681 3.814 2.695 1.00 . A A . 13 LEU HD21 1 1
6 12436 1 1 13 LEU HD22 H -8.188 3.841 1.006 1.00 . A A . 13 LEU HD22 1 1
6 12437 1 1 13 LEU HD23 H -6.539 3.379 1.424 1.00 . A A . 13 LEU HD23 1 1
6 12438 1 1 13 LEU HG H -7.302 1.249 1.319 1.00 . A A . 13 LEU HG 1 1
6 12439 1 1 13 LEU N N -6.110 0.624 4.563 1.00 . A A . 13 LEU N 1 1
6 12440 1 1 13 LEU O O -7.973 2.477 6.013 1.00 . A A . 13 LEU O 1 1
6 12441 1 1 14 ILE C C -8.255 5.626 5.732 1.00 . A A . 14 ILE C 1 1
6 12442 1 1 14 ILE CA C -6.996 4.943 6.240 1.00 . A A . 14 ILE CA 1 1
6 12443 1 1 14 ILE CB C -5.883 5.964 6.500 1.00 . A A . 14 ILE CB 1 1
6 12444 1 1 14 ILE CD1 C -3.545 6.224 7.364 1.00 . A A . 14 ILE CD1 1 1
6 12445 1 1 14 ILE CG1 C -4.718 5.257 7.196 1.00 . A A . 14 ILE CG1 1 1
6 12446 1 1 14 ILE CG2 C -6.408 7.082 7.402 1.00 . A A . 14 ILE CG2 1 1
6 12447 1 1 14 ILE H H -5.971 4.241 4.483 1.00 . A A . 14 ILE H 1 1
6 12448 1 1 14 ILE HA H -7.223 4.408 7.154 1.00 . A A . 14 ILE HA 1 1
6 12449 1 1 14 ILE HB H -5.549 6.381 5.561 1.00 . A A . 14 ILE HB 1 1
6 12450 1 1 14 ILE HD11 H -3.417 6.799 6.459 1.00 . A A . 14 ILE HD11 1 1
6 12451 1 1 14 ILE HD12 H -2.644 5.666 7.565 1.00 . A A . 14 ILE HD12 1 1
6 12452 1 1 14 ILE HD13 H -3.745 6.892 8.188 1.00 . A A . 14 ILE HD13 1 1
6 12453 1 1 14 ILE HG12 H -5.040 4.911 8.167 1.00 . A A . 14 ILE HG12 1 1
6 12454 1 1 14 ILE HG13 H -4.407 4.413 6.603 1.00 . A A . 14 ILE HG13 1 1
6 12455 1 1 14 ILE HG21 H -6.620 7.957 6.806 1.00 . A A . 14 ILE HG21 1 1
6 12456 1 1 14 ILE HG22 H -5.662 7.325 8.146 1.00 . A A . 14 ILE HG22 1 1
6 12457 1 1 14 ILE HG23 H -7.312 6.756 7.894 1.00 . A A . 14 ILE HG23 1 1
6 12458 1 1 14 ILE N N -6.598 3.977 5.189 1.00 . A A . 14 ILE N 1 1
6 12459 1 1 14 ILE O O -8.230 6.405 4.802 1.00 . A A . 14 ILE O 1 1
6 12460 1 1 15 ILE C C -11.073 7.025 6.681 1.00 . A A . 15 ILE C 1 1
6 12461 1 1 15 ILE CA C -10.657 5.832 5.832 1.00 . A A . 15 ILE CA 1 1
6 12462 1 1 15 ILE CB C -11.686 4.715 5.947 1.00 . A A . 15 ILE CB 1 1
6 12463 1 1 15 ILE CD1 C -12.017 2.308 5.358 1.00 . A A . 15 ILE CD1 1 1
6 12464 1 1 15 ILE CG1 C -11.314 3.604 4.964 1.00 . A A . 15 ILE CG1 1 1
6 12465 1 1 15 ILE CG2 C -13.092 5.224 5.642 1.00 . A A . 15 ILE CG2 1 1
6 12466 1 1 15 ILE H H -9.355 4.612 7.017 1.00 . A A . 15 ILE H 1 1
6 12467 1 1 15 ILE HA H -10.572 6.134 4.800 1.00 . A A . 15 ILE HA 1 1
6 12468 1 1 15 ILE HB H -11.661 4.322 6.948 1.00 . A A . 15 ILE HB 1 1
6 12469 1 1 15 ILE HD11 H -12.670 1.997 4.557 1.00 . A A . 15 ILE HD11 1 1
6 12470 1 1 15 ILE HD12 H -12.599 2.469 6.254 1.00 . A A . 15 ILE HD12 1 1
6 12471 1 1 15 ILE HD13 H -11.279 1.544 5.539 1.00 . A A . 15 ILE HD13 1 1
6 12472 1 1 15 ILE HG12 H -11.620 3.891 3.968 1.00 . A A . 15 ILE HG12 1 1
6 12473 1 1 15 ILE HG13 H -10.245 3.451 4.983 1.00 . A A . 15 ILE HG13 1 1
6 12474 1 1 15 ILE HG21 H -13.173 6.266 5.912 1.00 . A A . 15 ILE HG21 1 1
6 12475 1 1 15 ILE HG22 H -13.806 4.648 6.216 1.00 . A A . 15 ILE HG22 1 1
6 12476 1 1 15 ILE HG23 H -13.299 5.106 4.590 1.00 . A A . 15 ILE HG23 1 1
6 12477 1 1 15 ILE N N -9.365 5.281 6.300 1.00 . A A . 15 ILE N 1 1
6 12478 1 1 15 ILE O O -10.903 7.036 7.882 1.00 . A A . 15 ILE O 1 1
6 12479 1 1 16 PHE C C -13.385 9.733 6.268 1.00 . A A . 16 PHE C 1 1
6 12480 1 1 16 PHE CA C -12.046 9.232 6.811 1.00 . A A . 16 PHE CA 1 1
6 12481 1 1 16 PHE CB C -10.994 10.325 6.642 1.00 . A A . 16 PHE CB 1 1
6 12482 1 1 16 PHE CD1 C -10.172 10.062 4.274 1.00 . A A . 16 PHE CD1 1 1
6 12483 1 1 16 PHE CD2 C -11.696 11.880 4.781 1.00 . A A . 16 PHE CD2 1 1
6 12484 1 1 16 PHE CE1 C -10.133 10.470 2.933 1.00 . A A . 16 PHE CE1 1 1
6 12485 1 1 16 PHE CE2 C -11.659 12.286 3.440 1.00 . A A . 16 PHE CE2 1 1
6 12486 1 1 16 PHE CG C -10.954 10.767 5.197 1.00 . A A . 16 PHE CG 1 1
6 12487 1 1 16 PHE CZ C -10.878 11.581 2.517 1.00 . A A . 16 PHE CZ 1 1
6 12488 1 1 16 PHE H H -11.736 7.996 5.083 1.00 . A A . 16 PHE H 1 1
6 12489 1 1 16 PHE HA H -12.146 8.987 7.852 1.00 . A A . 16 PHE HA 1 1
6 12490 1 1 16 PHE HB2 H -11.242 11.165 7.270 1.00 . A A . 16 PHE HB2 1 1
6 12491 1 1 16 PHE HB3 H -10.027 9.938 6.924 1.00 . A A . 16 PHE HB3 1 1
6 12492 1 1 16 PHE HD1 H -9.598 9.206 4.594 1.00 . A A . 16 PHE HD1 1 1
6 12493 1 1 16 PHE HD2 H -12.300 12.424 5.494 1.00 . A A . 16 PHE HD2 1 1
6 12494 1 1 16 PHE HE1 H -9.527 9.929 2.221 1.00 . A A . 16 PHE HE1 1 1
6 12495 1 1 16 PHE HE2 H -12.233 13.143 3.119 1.00 . A A . 16 PHE HE2 1 1
6 12496 1 1 16 PHE HZ H -10.849 11.896 1.484 1.00 . A A . 16 PHE HZ 1 1
6 12497 1 1 16 PHE N N -11.615 8.032 6.056 1.00 . A A . 16 PHE N 1 1
6 12498 1 1 16 PHE O O -13.503 10.071 5.108 1.00 . A A . 16 PHE O 1 1
6 12499 1 1 17 ARG C C -15.675 11.845 6.642 1.00 . A A . 17 ARG C 1 1
6 12500 1 1 17 ARG CA C -15.706 10.319 6.612 1.00 . A A . 17 ARG CA 1 1
6 12501 1 1 17 ARG CB C -16.828 9.812 7.523 1.00 . A A . 17 ARG CB 1 1
6 12502 1 1 17 ARG CD C -18.677 9.498 5.848 1.00 . A A . 17 ARG CD 1 1
6 12503 1 1 17 ARG CG C -18.182 10.342 7.025 1.00 . A A . 17 ARG CG 1 1
6 12504 1 1 17 ARG CZ C -19.899 11.140 4.547 1.00 . A A . 17 ARG CZ 1 1
6 12505 1 1 17 ARG H H -14.278 9.552 8.035 1.00 . A A . 17 ARG H 1 1
6 12506 1 1 17 ARG HA H -15.873 9.977 5.601 1.00 . A A . 17 ARG HA 1 1
6 12507 1 1 17 ARG HB2 H -16.840 8.732 7.512 1.00 . A A . 17 ARG HB2 1 1
6 12508 1 1 17 ARG HB3 H -16.658 10.159 8.530 1.00 . A A . 17 ARG HB3 1 1
6 12509 1 1 17 ARG HD2 H -17.929 9.485 5.072 1.00 . A A . 17 ARG HD2 1 1
6 12510 1 1 17 ARG HD3 H -18.865 8.489 6.187 1.00 . A A . 17 ARG HD3 1 1
6 12511 1 1 17 ARG HE H -20.802 9.669 5.529 1.00 . A A . 17 ARG HE 1 1
6 12512 1 1 17 ARG HG2 H -18.901 10.293 7.826 1.00 . A A . 17 ARG HG2 1 1
6 12513 1 1 17 ARG HG3 H -18.073 11.368 6.707 1.00 . A A . 17 ARG HG3 1 1
6 12514 1 1 17 ARG HH11 H -17.903 11.305 4.624 1.00 . A A . 17 ARG HH11 1 1
6 12515 1 1 17 ARG HH12 H -18.721 12.501 3.674 1.00 . A A . 17 ARG HH12 1 1
6 12516 1 1 17 ARG HH21 H -21.882 11.223 4.294 1.00 . A A . 17 ARG HH21 1 1
6 12517 1 1 17 ARG HH22 H -20.970 12.455 3.486 1.00 . A A . 17 ARG HH22 1 1
6 12518 1 1 17 ARG N N -14.391 9.811 7.097 1.00 . A A . 17 ARG N 1 1
6 12519 1 1 17 ARG NE N -19.938 10.081 5.311 1.00 . A A . 17 ARG NE 1 1
6 12520 1 1 17 ARG NH1 N -18.752 11.691 4.260 1.00 . A A . 17 ARG NH1 1 1
6 12521 1 1 17 ARG NH2 N -21.002 11.645 4.072 1.00 . A A . 17 ARG NH2 1 1
6 12522 1 1 17 ARG O O -15.559 12.452 7.688 1.00 . A A . 17 ARG O 1 1
6 12523 1 1 18 ARG C C -17.166 14.509 5.454 1.00 . A A . 18 ARG C 1 1
6 12524 1 1 18 ARG CA C -15.741 13.958 5.471 1.00 . A A . 18 ARG CA 1 1
6 12525 1 1 18 ARG CB C -14.992 14.419 4.220 1.00 . A A . 18 ARG CB 1 1
6 12526 1 1 18 ARG CD C -13.956 16.380 3.087 1.00 . A A . 18 ARG CD 1 1
6 12527 1 1 18 ARG CG C -14.897 15.944 4.207 1.00 . A A . 18 ARG CG 1 1
6 12528 1 1 18 ARG CZ C -13.750 16.001 0.703 1.00 . A A . 18 ARG CZ 1 1
6 12529 1 1 18 ARG H H -15.861 11.962 4.672 1.00 . A A . 18 ARG H 1 1
6 12530 1 1 18 ARG HA H -15.228 14.324 6.348 1.00 . A A . 18 ARG HA 1 1
6 12531 1 1 18 ARG HB2 H -13.997 13.998 4.221 1.00 . A A . 18 ARG HB2 1 1
6 12532 1 1 18 ARG HB3 H -15.521 14.087 3.341 1.00 . A A . 18 ARG HB3 1 1
6 12533 1 1 18 ARG HD2 H -13.887 17.458 3.073 1.00 . A A . 18 ARG HD2 1 1
6 12534 1 1 18 ARG HD3 H -12.975 15.959 3.257 1.00 . A A . 18 ARG HD3 1 1
6 12535 1 1 18 ARG HE H -15.374 15.499 1.730 1.00 . A A . 18 ARG HE 1 1
6 12536 1 1 18 ARG HG2 H -15.880 16.363 4.037 1.00 . A A . 18 ARG HG2 1 1
6 12537 1 1 18 ARG HG3 H -14.516 16.291 5.154 1.00 . A A . 18 ARG HG3 1 1
6 12538 1 1 18 ARG HH11 H -12.209 16.857 1.652 1.00 . A A . 18 ARG HH11 1 1
6 12539 1 1 18 ARG HH12 H -12.000 16.611 -0.050 1.00 . A A . 18 ARG HH12 1 1
6 12540 1 1 18 ARG HH21 H -15.120 15.168 -0.496 1.00 . A A . 18 ARG HH21 1 1
6 12541 1 1 18 ARG HH22 H -13.648 15.656 -1.265 1.00 . A A . 18 ARG HH22 1 1
6 12542 1 1 18 ARG N N -15.772 12.472 5.505 1.00 . A A . 18 ARG N 1 1
6 12543 1 1 18 ARG NE N -14.482 15.897 1.780 1.00 . A A . 18 ARG NE 1 1
6 12544 1 1 18 ARG NH1 N -12.561 16.531 0.773 1.00 . A A . 18 ARG NH1 1 1
6 12545 1 1 18 ARG NH2 N -14.208 15.575 -0.441 1.00 . A A . 18 ARG NH2 1 1
6 12546 1 1 18 ARG O O -18.031 14.006 4.765 1.00 . A A . 18 ARG O 1 1
6 12547 1 1 19 CYS C C -18.821 17.347 5.303 1.00 . A A . 19 CYS C 1 1
6 12548 1 1 19 CYS CA C -18.781 16.135 6.236 1.00 . A A . 19 CYS CA 1 1
6 12549 1 1 19 CYS CB C -19.117 16.578 7.663 1.00 . A A . 19 CYS CB 1 1
6 12550 1 1 19 CYS H H -16.699 15.939 6.751 1.00 . A A . 19 CYS H 1 1
6 12551 1 1 19 CYS HA H -19.499 15.401 5.905 1.00 . A A . 19 CYS HA 1 1
6 12552 1 1 19 CYS HB2 H -18.929 15.763 8.346 1.00 . A A . 19 CYS HB2 1 1
6 12553 1 1 19 CYS HB3 H -18.503 17.424 7.932 1.00 . A A . 19 CYS HB3 1 1
6 12554 1 1 19 CYS HG H -20.982 17.849 7.235 1.00 . A A . 19 CYS HG 1 1
6 12555 1 1 19 CYS N N -17.414 15.545 6.206 1.00 . A A . 19 CYS N 1 1
6 12556 1 1 19 CYS O O -17.902 18.140 5.260 1.00 . A A . 19 CYS O 1 1
6 12557 1 1 19 CYS SG S -20.863 17.048 7.753 1.00 . A A . 19 CYS SG 1 1
6 12558 1 1 20 LEU C C -19.703 19.941 4.415 1.00 . A A . 20 LEU C 1 1
6 12559 1 1 20 LEU CA C -19.959 18.662 3.622 1.00 . A A . 20 LEU CA 1 1
6 12560 1 1 20 LEU CB C -21.360 18.721 3.010 1.00 . A A . 20 LEU CB 1 1
6 12561 1 1 20 LEU CD1 C -23.079 17.439 1.733 1.00 . A A . 20 LEU CD1 1 1
6 12562 1 1 20 LEU CD2 C -20.653 16.965 1.381 1.00 . A A . 20 LEU CD2 1 1
6 12563 1 1 20 LEU CG C -21.711 17.358 2.411 1.00 . A A . 20 LEU CG 1 1
6 12564 1 1 20 LEU H H -20.609 16.850 4.593 1.00 . A A . 20 LEU H 1 1
6 12565 1 1 20 LEU HA H -19.221 18.560 2.840 1.00 . A A . 20 LEU HA 1 1
6 12566 1 1 20 LEU HB2 H -22.077 18.974 3.778 1.00 . A A . 20 LEU HB2 1 1
6 12567 1 1 20 LEU HB3 H -21.381 19.470 2.232 1.00 . A A . 20 LEU HB3 1 1
6 12568 1 1 20 LEU HD11 H -23.626 16.525 1.916 1.00 . A A . 20 LEU HD11 1 1
6 12569 1 1 20 LEU HD12 H -22.946 17.571 0.670 1.00 . A A . 20 LEU HD12 1 1
6 12570 1 1 20 LEU HD13 H -23.632 18.275 2.133 1.00 . A A . 20 LEU HD13 1 1
6 12571 1 1 20 LEU HD21 H -20.299 17.850 0.870 1.00 . A A . 20 LEU HD21 1 1
6 12572 1 1 20 LEU HD22 H -21.084 16.286 0.660 1.00 . A A . 20 LEU HD22 1 1
6 12573 1 1 20 LEU HD23 H -19.825 16.482 1.878 1.00 . A A . 20 LEU HD23 1 1
6 12574 1 1 20 LEU HG H -21.742 16.619 3.199 1.00 . A A . 20 LEU HG 1 1
6 12575 1 1 20 LEU N N -19.876 17.499 4.550 1.00 . A A . 20 LEU N 1 1
6 12576 1 1 20 LEU O O -18.987 20.824 3.986 1.00 . A A . 20 LEU O 1 1
6 12577 1 1 21 ILE C C -20.224 20.853 7.894 1.00 . A A . 21 ILE C 1 1
6 12578 1 1 21 ILE CA C -20.077 21.249 6.420 1.00 . A A . 21 ILE CA 1 1
6 12579 1 1 21 ILE CB C -21.118 22.313 6.059 1.00 . A A . 21 ILE CB 1 1
6 12580 1 1 21 ILE CD1 C -23.311 22.159 7.240 1.00 . A A . 21 ILE CD1 1 1
6 12581 1 1 21 ILE CG1 C -22.513 21.685 6.027 1.00 . A A . 21 ILE CG1 1 1
6 12582 1 1 21 ILE CG2 C -20.793 22.897 4.682 1.00 . A A . 21 ILE CG2 1 1
6 12583 1 1 21 ILE H H -20.849 19.309 5.904 1.00 . A A . 21 ILE H 1 1
6 12584 1 1 21 ILE HA H -19.087 21.639 6.246 1.00 . A A . 21 ILE HA 1 1
6 12585 1 1 21 ILE HB H -21.093 23.102 6.796 1.00 . A A . 21 ILE HB 1 1
6 12586 1 1 21 ILE HD11 H -24.323 21.788 7.172 1.00 . A A . 21 ILE HD11 1 1
6 12587 1 1 21 ILE HD12 H -23.325 23.238 7.261 1.00 . A A . 21 ILE HD12 1 1
6 12588 1 1 21 ILE HD13 H -22.850 21.787 8.142 1.00 . A A . 21 ILE HD13 1 1
6 12589 1 1 21 ILE HG12 H -23.020 21.982 5.120 1.00 . A A . 21 ILE HG12 1 1
6 12590 1 1 21 ILE HG13 H -22.428 20.608 6.053 1.00 . A A . 21 ILE HG13 1 1
6 12591 1 1 21 ILE HG21 H -21.491 23.691 4.455 1.00 . A A . 21 ILE HG21 1 1
6 12592 1 1 21 ILE HG22 H -20.876 22.122 3.934 1.00 . A A . 21 ILE HG22 1 1
6 12593 1 1 21 ILE HG23 H -19.788 23.290 4.686 1.00 . A A . 21 ILE HG23 1 1
6 12594 1 1 21 ILE N N -20.282 20.039 5.578 1.00 . A A . 21 ILE N 1 1
6 12595 1 1 21 ILE O O -20.852 19.865 8.212 1.00 . A A . 21 ILE O 1 1
6 12596 1 1 22 PRO C C -21.142 21.217 10.777 1.00 . A A . 22 PRO C 1 1
6 12597 1 1 22 PRO CA C -19.707 21.320 10.253 1.00 . A A . 22 PRO CA 1 1
6 12598 1 1 22 PRO CB C -18.999 22.507 10.904 1.00 . A A . 22 PRO CB 1 1
6 12599 1 1 22 PRO CD C -18.853 22.821 8.510 1.00 . A A . 22 PRO CD 1 1
6 12600 1 1 22 PRO CG C -18.150 23.107 9.834 1.00 . A A . 22 PRO CG 1 1
6 12601 1 1 22 PRO HA H -19.165 20.416 10.475 1.00 . A A . 22 PRO HA 1 1
6 12602 1 1 22 PRO HB2 H -19.729 23.227 11.253 1.00 . A A . 22 PRO HB2 1 1
6 12603 1 1 22 PRO HB3 H -18.382 22.171 11.723 1.00 . A A . 22 PRO HB3 1 1
6 12604 1 1 22 PRO HD2 H -19.499 23.647 8.241 1.00 . A A . 22 PRO HD2 1 1
6 12605 1 1 22 PRO HD3 H -18.133 22.632 7.734 1.00 . A A . 22 PRO HD3 1 1
6 12606 1 1 22 PRO HG2 H -18.058 24.172 9.991 1.00 . A A . 22 PRO HG2 1 1
6 12607 1 1 22 PRO HG3 H -17.175 22.645 9.833 1.00 . A A . 22 PRO HG3 1 1
6 12608 1 1 22 PRO N N -19.640 21.610 8.789 1.00 . A A . 22 PRO N 1 1
6 12609 1 1 22 PRO O O -22.044 21.871 10.290 1.00 . A A . 22 PRO O 1 1
6 12610 1 1 23 LYS C C -22.644 20.565 13.861 1.00 . A A . 23 LYS C 1 1
6 12611 1 1 23 LYS CA C -22.716 20.266 12.362 1.00 . A A . 23 LYS CA 1 1
6 12612 1 1 23 LYS CB C -23.223 18.833 12.160 1.00 . A A . 23 LYS CB 1 1
6 12613 1 1 23 LYS CD C -23.081 18.541 9.684 1.00 . A A . 23 LYS CD 1 1
6 12614 1 1 23 LYS CE C -23.736 19.049 8.400 1.00 . A A . 23 LYS CE 1 1
6 12615 1 1 23 LYS CG C -24.033 18.738 10.864 1.00 . A A . 23 LYS CG 1 1
6 12616 1 1 23 LYS H H -20.603 19.903 12.163 1.00 . A A . 23 LYS H 1 1
6 12617 1 1 23 LYS HA H -23.388 20.962 11.888 1.00 . A A . 23 LYS HA 1 1
6 12618 1 1 23 LYS HB2 H -22.379 18.160 12.103 1.00 . A A . 23 LYS HB2 1 1
6 12619 1 1 23 LYS HB3 H -23.849 18.551 12.993 1.00 . A A . 23 LYS HB3 1 1
6 12620 1 1 23 LYS HD2 H -22.168 19.088 9.866 1.00 . A A . 23 LYS HD2 1 1
6 12621 1 1 23 LYS HD3 H -22.852 17.489 9.579 1.00 . A A . 23 LYS HD3 1 1
6 12622 1 1 23 LYS HE2 H -24.191 20.011 8.583 1.00 . A A . 23 LYS HE2 1 1
6 12623 1 1 23 LYS HE3 H -22.986 19.148 7.632 1.00 . A A . 23 LYS HE3 1 1
6 12624 1 1 23 LYS HG2 H -24.709 17.898 10.925 1.00 . A A . 23 LYS HG2 1 1
6 12625 1 1 23 LYS HG3 H -24.600 19.646 10.722 1.00 . A A . 23 LYS HG3 1 1
6 12626 1 1 23 LYS HZ1 H -25.285 18.473 7.130 1.00 . A A . 23 LYS HZ1 1 1
6 12627 1 1 23 LYS HZ2 H -25.454 17.916 8.728 1.00 . A A . 23 LYS HZ2 1 1
6 12628 1 1 23 LYS HZ3 H -24.330 17.184 7.683 1.00 . A A . 23 LYS HZ3 1 1
6 12629 1 1 23 LYS N N -21.351 20.409 11.781 1.00 . A A . 23 LYS N 1 1
6 12630 1 1 23 LYS NZ N -24.780 18.082 7.951 1.00 . A A . 23 LYS NZ 1 1
6 12631 1 1 23 LYS O O -22.941 21.657 14.303 1.00 . A A . 23 LYS O 1 1
6 12632 1 1 24 VAL C C -20.893 20.659 16.405 1.00 . A A . 24 VAL C 1 1
6 12633 1 1 24 VAL CA C -22.135 19.816 16.108 1.00 . A A . 24 VAL CA 1 1
6 12634 1 1 24 VAL CB C -22.018 18.464 16.813 1.00 . A A . 24 VAL CB 1 1
6 12635 1 1 24 VAL CG1 C -21.749 18.685 18.302 1.00 . A A . 24 VAL CG1 1 1
6 12636 1 1 24 VAL CG2 C -23.325 17.688 16.641 1.00 . A A . 24 VAL CG2 1 1
6 12637 1 1 24 VAL H H -22.003 18.733 14.254 1.00 . A A . 24 VAL H 1 1
6 12638 1 1 24 VAL HA H -23.015 20.333 16.463 1.00 . A A . 24 VAL HA 1 1
6 12639 1 1 24 VAL HB H -21.204 17.902 16.380 1.00 . A A . 24 VAL HB 1 1
6 12640 1 1 24 VAL HG11 H -22.475 19.378 18.700 1.00 . A A . 24 VAL HG11 1 1
6 12641 1 1 24 VAL HG12 H -20.755 19.089 18.432 1.00 . A A . 24 VAL HG12 1 1
6 12642 1 1 24 VAL HG13 H -21.826 17.743 18.824 1.00 . A A . 24 VAL HG13 1 1
6 12643 1 1 24 VAL HG21 H -23.869 18.082 15.796 1.00 . A A . 24 VAL HG21 1 1
6 12644 1 1 24 VAL HG22 H -23.925 17.792 17.534 1.00 . A A . 24 VAL HG22 1 1
6 12645 1 1 24 VAL HG23 H -23.106 16.644 16.474 1.00 . A A . 24 VAL HG23 1 1
6 12646 1 1 24 VAL N N -22.244 19.601 14.640 1.00 . A A . 24 VAL N 1 1
6 12647 1 1 24 VAL O O -20.737 21.196 17.484 1.00 . A A . 24 VAL O 1 1
6 12648 1 1 25 ASP C C -17.795 20.760 16.535 1.00 . A A . 25 ASP C 1 1
6 12649 1 1 25 ASP CA C -18.762 21.564 15.663 1.00 . A A . 25 ASP CA 1 1
6 12650 1 1 25 ASP CB C -19.100 22.884 16.358 1.00 . A A . 25 ASP CB 1 1
6 12651 1 1 25 ASP CG C -18.011 23.914 16.055 1.00 . A A . 25 ASP CG 1 1
6 12652 1 1 25 ASP H H -20.157 20.318 14.595 1.00 . A A . 25 ASP H 1 1
6 12653 1 1 25 ASP HA H -18.298 21.766 14.708 1.00 . A A . 25 ASP HA 1 1
6 12654 1 1 25 ASP HB2 H -20.053 23.247 15.999 1.00 . A A . 25 ASP HB2 1 1
6 12655 1 1 25 ASP HB3 H -19.153 22.726 17.425 1.00 . A A . 25 ASP HB3 1 1
6 12656 1 1 25 ASP HD2 H -16.386 24.243 15.287 1.00 . A A . 25 ASP HD2 1 1
6 12657 1 1 25 ASP N N -20.006 20.768 15.453 1.00 . A A . 25 ASP N 1 1
6 12658 1 1 25 ASP O O -16.932 21.308 17.192 1.00 . A A . 25 ASP O 1 1
6 12659 1 1 25 ASP OD1 O -18.184 25.058 16.443 1.00 . A A . 25 ASP OD1 1 1
6 12660 1 1 25 ASP OD2 O -17.025 23.544 15.441 1.00 . A A . 25 ASP OD2 1 1
6 12661 1 1 26 ASN C C -15.896 18.076 16.471 1.00 . A A . 26 ASN C 1 1
6 12662 1 1 26 ASN CA C -17.019 18.615 17.356 1.00 . A A . 26 ASN CA 1 1
6 12663 1 1 26 ASN CB C -17.809 17.447 17.952 1.00 . A A . 26 ASN CB 1 1
6 12664 1 1 26 ASN CG C -16.965 16.740 19.014 1.00 . A A . 26 ASN CG 1 1
6 12665 1 1 26 ASN H H -18.631 19.043 15.995 1.00 . A A . 26 ASN H 1 1
6 12666 1 1 26 ASN HA H -16.596 19.205 18.153 1.00 . A A . 26 ASN HA 1 1
6 12667 1 1 26 ASN HB2 H -18.716 17.820 18.403 1.00 . A A . 26 ASN HB2 1 1
6 12668 1 1 26 ASN HB3 H -18.060 16.745 17.169 1.00 . A A . 26 ASN HB3 1 1
6 12669 1 1 26 ASN HD21 H -18.406 15.465 19.506 1.00 . A A . 26 ASN HD21 1 1
6 12670 1 1 26 ASN HD22 H -16.954 15.287 20.369 1.00 . A A . 26 ASN HD22 1 1
6 12671 1 1 26 ASN N N -17.930 19.462 16.538 1.00 . A A . 26 ASN N 1 1
6 12672 1 1 26 ASN ND2 N -17.485 15.748 19.685 1.00 . A A . 26 ASN ND2 1 1
6 12673 1 1 26 ASN O O -14.800 18.601 16.448 1.00 . A A . 26 ASN O 1 1
6 12674 1 1 26 ASN OD1 O -15.823 17.091 19.235 1.00 . A A . 26 ASN OD1 1 1
6 12675 1 1 27 ASN C C -15.593 16.556 13.388 1.00 . A A . 27 ASN C 1 1
6 12676 1 1 27 ASN CA C -15.125 16.452 14.841 1.00 . A A . 27 ASN CA 1 1
6 12677 1 1 27 ASN CB C -14.909 14.981 15.199 1.00 . A A . 27 ASN CB 1 1
6 12678 1 1 27 ASN CG C -14.342 14.878 16.615 1.00 . A A . 27 ASN CG 1 1
6 12679 1 1 27 ASN H H -17.059 16.633 15.772 1.00 . A A . 27 ASN H 1 1
6 12680 1 1 27 ASN HA H -14.199 16.993 14.964 1.00 . A A . 27 ASN HA 1 1
6 12681 1 1 27 ASN HB2 H -15.851 14.457 15.151 1.00 . A A . 27 ASN HB2 1 1
6 12682 1 1 27 ASN HB3 H -14.212 14.539 14.503 1.00 . A A . 27 ASN HB3 1 1
6 12683 1 1 27 ASN HD21 H -14.871 12.977 16.840 1.00 . A A . 27 ASN HD21 1 1
6 12684 1 1 27 ASN HD22 H -14.072 13.672 18.169 1.00 . A A . 27 ASN HD22 1 1
6 12685 1 1 27 ASN N N -16.166 17.032 15.738 1.00 . A A . 27 ASN N 1 1
6 12686 1 1 27 ASN ND2 N -14.436 13.749 17.263 1.00 . A A . 27 ASN ND2 1 1
6 12687 1 1 27 ASN O O -16.542 15.916 12.986 1.00 . A A . 27 ASN O 1 1
6 12688 1 1 27 ASN OD1 O -13.807 15.836 17.140 1.00 . A A . 27 ASN OD1 1 1
6 12689 1 1 28 ALA C C -15.067 16.180 10.434 1.00 . A A . 28 ALA C 1 1
6 12690 1 1 28 ALA CA C -15.349 17.489 11.170 1.00 . A A . 28 ALA CA 1 1
6 12691 1 1 28 ALA CB C -14.557 18.614 10.508 1.00 . A A . 28 ALA CB 1 1
6 12692 1 1 28 ALA H H -14.167 17.864 12.934 1.00 . A A . 28 ALA H 1 1
6 12693 1 1 28 ALA HA H -16.404 17.712 11.121 1.00 . A A . 28 ALA HA 1 1
6 12694 1 1 28 ALA HB1 H -14.710 19.534 11.053 1.00 . A A . 28 ALA HB1 1 1
6 12695 1 1 28 ALA HB2 H -14.893 18.738 9.490 1.00 . A A . 28 ALA HB2 1 1
6 12696 1 1 28 ALA HB3 H -13.506 18.365 10.511 1.00 . A A . 28 ALA HB3 1 1
6 12697 1 1 28 ALA N N -14.933 17.355 12.596 1.00 . A A . 28 ALA N 1 1
6 12698 1 1 28 ALA O O -15.861 15.722 9.634 1.00 . A A . 28 ALA O 1 1
6 12699 1 1 29 ILE C C -13.376 13.183 11.011 1.00 . A A . 29 ILE C 1 1
6 12700 1 1 29 ILE CA C -13.584 14.311 10.000 1.00 . A A . 29 ILE CA 1 1
6 12701 1 1 29 ILE CB C -12.301 14.508 9.196 1.00 . A A . 29 ILE CB 1 1
6 12702 1 1 29 ILE CD1 C -11.336 16.044 7.477 1.00 . A A . 29 ILE CD1 1 1
6 12703 1 1 29 ILE CG1 C -12.610 15.352 7.960 1.00 . A A . 29 ILE CG1 1 1
6 12704 1 1 29 ILE CG2 C -11.753 13.148 8.765 1.00 . A A . 29 ILE CG2 1 1
6 12705 1 1 29 ILE H H -13.311 15.979 11.331 1.00 . A A . 29 ILE H 1 1
6 12706 1 1 29 ILE HA H -14.383 14.039 9.326 1.00 . A A . 29 ILE HA 1 1
6 12707 1 1 29 ILE HB H -11.568 15.015 9.806 1.00 . A A . 29 ILE HB 1 1
6 12708 1 1 29 ILE HD11 H -11.468 16.373 6.457 1.00 . A A . 29 ILE HD11 1 1
6 12709 1 1 29 ILE HD12 H -10.508 15.352 7.526 1.00 . A A . 29 ILE HD12 1 1
6 12710 1 1 29 ILE HD13 H -11.130 16.898 8.106 1.00 . A A . 29 ILE HD13 1 1
6 12711 1 1 29 ILE HG12 H -12.990 14.711 7.177 1.00 . A A . 29 ILE HG12 1 1
6 12712 1 1 29 ILE HG13 H -13.353 16.091 8.210 1.00 . A A . 29 ILE HG13 1 1
6 12713 1 1 29 ILE HG21 H -12.568 12.523 8.432 1.00 . A A . 29 ILE HG21 1 1
6 12714 1 1 29 ILE HG22 H -11.257 12.679 9.604 1.00 . A A . 29 ILE HG22 1 1
6 12715 1 1 29 ILE HG23 H -11.048 13.284 7.959 1.00 . A A . 29 ILE HG23 1 1
6 12716 1 1 29 ILE N N -13.935 15.583 10.691 1.00 . A A . 29 ILE N 1 1
6 12717 1 1 29 ILE O O -12.790 13.365 12.057 1.00 . A A . 29 ILE O 1 1
6 12718 1 1 30 GLU C C -13.009 9.712 10.786 1.00 . A A . 30 GLU C 1 1
6 12719 1 1 30 GLU CA C -13.663 10.839 11.584 1.00 . A A . 30 GLU CA 1 1
6 12720 1 1 30 GLU CB C -15.024 10.379 12.114 1.00 . A A . 30 GLU CB 1 1
6 12721 1 1 30 GLU CD C -16.962 11.007 13.556 1.00 . A A . 30 GLU CD 1 1
6 12722 1 1 30 GLU CG C -15.656 11.503 12.935 1.00 . A A . 30 GLU CG 1 1
6 12723 1 1 30 GLU H H -14.292 11.897 9.816 1.00 . A A . 30 GLU H 1 1
6 12724 1 1 30 GLU HA H -13.025 11.115 12.408 1.00 . A A . 30 GLU HA 1 1
6 12725 1 1 30 GLU HB2 H -15.668 10.131 11.283 1.00 . A A . 30 GLU HB2 1 1
6 12726 1 1 30 GLU HB3 H -14.891 9.510 12.738 1.00 . A A . 30 GLU HB3 1 1
6 12727 1 1 30 GLU HE2 H -18.213 9.676 13.626 1.00 . A A . 30 GLU HE2 1 1
6 12728 1 1 30 GLU HG2 H -14.974 11.803 13.718 1.00 . A A . 30 GLU HG2 1 1
6 12729 1 1 30 GLU HG3 H -15.862 12.346 12.292 1.00 . A A . 30 GLU HG3 1 1
6 12730 1 1 30 GLU N N -13.840 12.011 10.679 1.00 . A A . 30 GLU N 1 1
6 12731 1 1 30 GLU O O -13.071 9.698 9.574 1.00 . A A . 30 GLU O 1 1
6 12732 1 1 30 GLU OE1 O -17.512 11.718 14.380 1.00 . A A . 30 GLU OE1 1 1
6 12733 1 1 30 GLU OE2 O -17.391 9.923 13.196 1.00 . A A . 30 GLU OE2 1 1
6 12734 1 1 31 PHE C C -12.327 6.329 11.055 1.00 . A A . 31 PHE C 1 1
6 12735 1 1 31 PHE CA C -11.708 7.677 10.687 1.00 . A A . 31 PHE CA 1 1
6 12736 1 1 31 PHE CB C -10.216 7.655 11.030 1.00 . A A . 31 PHE CB 1 1
6 12737 1 1 31 PHE CD1 C -9.137 9.177 9.330 1.00 . A A . 31 PHE CD1 1 1
6 12738 1 1 31 PHE CD2 C -9.450 9.987 11.593 1.00 . A A . 31 PHE CD2 1 1
6 12739 1 1 31 PHE CE1 C -8.557 10.399 8.974 1.00 . A A . 31 PHE CE1 1 1
6 12740 1 1 31 PHE CE2 C -8.867 11.209 11.236 1.00 . A A . 31 PHE CE2 1 1
6 12741 1 1 31 PHE CG C -9.585 8.971 10.641 1.00 . A A . 31 PHE CG 1 1
6 12742 1 1 31 PHE CZ C -8.422 11.414 9.926 1.00 . A A . 31 PHE CZ 1 1
6 12743 1 1 31 PHE H H -12.322 8.809 12.419 1.00 . A A . 31 PHE H 1 1
6 12744 1 1 31 PHE HA H -11.826 7.844 9.632 1.00 . A A . 31 PHE HA 1 1
6 12745 1 1 31 PHE HB2 H -10.095 7.498 12.091 1.00 . A A . 31 PHE HB2 1 1
6 12746 1 1 31 PHE HB3 H -9.733 6.854 10.489 1.00 . A A . 31 PHE HB3 1 1
6 12747 1 1 31 PHE HD1 H -9.242 8.395 8.594 1.00 . A A . 31 PHE HD1 1 1
6 12748 1 1 31 PHE HD2 H -9.793 9.828 12.605 1.00 . A A . 31 PHE HD2 1 1
6 12749 1 1 31 PHE HE1 H -8.208 10.561 7.963 1.00 . A A . 31 PHE HE1 1 1
6 12750 1 1 31 PHE HE2 H -8.763 11.992 11.970 1.00 . A A . 31 PHE HE2 1 1
6 12751 1 1 31 PHE HZ H -7.974 12.356 9.650 1.00 . A A . 31 PHE HZ 1 1
6 12752 1 1 31 PHE N N -12.373 8.779 11.440 1.00 . A A . 31 PHE N 1 1
6 12753 1 1 31 PHE O O -12.835 6.142 12.142 1.00 . A A . 31 PHE O 1 1
6 12754 1 1 32 LEU C C -11.802 3.232 11.240 1.00 . A A . 32 LEU C 1 1
6 12755 1 1 32 LEU CA C -12.840 4.033 10.460 1.00 . A A . 32 LEU CA 1 1
6 12756 1 1 32 LEU CB C -13.177 3.297 9.158 1.00 . A A . 32 LEU CB 1 1
6 12757 1 1 32 LEU CD1 C -14.780 1.880 10.455 1.00 . A A . 32 LEU CD1 1 1
6 12758 1 1 32 LEU CD2 C -14.030 1.153 8.192 1.00 . A A . 32 LEU CD2 1 1
6 12759 1 1 32 LEU CG C -13.604 1.861 9.480 1.00 . A A . 32 LEU CG 1 1
6 12760 1 1 32 LEU H H -11.847 5.544 9.290 1.00 . A A . 32 LEU H 1 1
6 12761 1 1 32 LEU HA H -13.734 4.144 11.057 1.00 . A A . 32 LEU HA 1 1
6 12762 1 1 32 LEU HB2 H -13.979 3.808 8.646 1.00 . A A . 32 LEU HB2 1 1
6 12763 1 1 32 LEU HB3 H -12.309 3.272 8.524 1.00 . A A . 32 LEU HB3 1 1
6 12764 1 1 32 LEU HD11 H -15.385 2.757 10.272 1.00 . A A . 32 LEU HD11 1 1
6 12765 1 1 32 LEU HD12 H -14.407 1.905 11.467 1.00 . A A . 32 LEU HD12 1 1
6 12766 1 1 32 LEU HD13 H -15.379 0.993 10.314 1.00 . A A . 32 LEU HD13 1 1
6 12767 1 1 32 LEU HD21 H -14.829 0.462 8.412 1.00 . A A . 32 LEU HD21 1 1
6 12768 1 1 32 LEU HD22 H -13.188 0.616 7.781 1.00 . A A . 32 LEU HD22 1 1
6 12769 1 1 32 LEU HD23 H -14.375 1.885 7.475 1.00 . A A . 32 LEU HD23 1 1
6 12770 1 1 32 LEU HG H -12.776 1.329 9.926 1.00 . A A . 32 LEU HG 1 1
6 12771 1 1 32 LEU N N -12.273 5.378 10.157 1.00 . A A . 32 LEU N 1 1
6 12772 1 1 32 LEU O O -10.667 3.098 10.828 1.00 . A A . 32 LEU O 1 1
6 12773 1 1 33 LEU C C -11.817 0.553 13.524 1.00 . A A . 33 LEU C 1 1
6 12774 1 1 33 LEU CA C -11.220 1.915 13.183 1.00 . A A . 33 LEU CA 1 1
6 12775 1 1 33 LEU CB C -10.909 2.676 14.471 1.00 . A A . 33 LEU CB 1 1
6 12776 1 1 33 LEU CD1 C -9.716 4.699 15.324 1.00 . A A . 33 LEU CD1 1 1
6 12777 1 1 33 LEU CD2 C -8.427 2.842 14.264 1.00 . A A . 33 LEU CD2 1 1
6 12778 1 1 33 LEU CG C -9.739 3.631 14.231 1.00 . A A . 33 LEU CG 1 1
6 12779 1 1 33 LEU H H -13.104 2.829 12.679 1.00 . A A . 33 LEU H 1 1
6 12780 1 1 33 LEU HA H -10.309 1.776 12.622 1.00 . A A . 33 LEU HA 1 1
6 12781 1 1 33 LEU HB2 H -11.778 3.240 14.776 1.00 . A A . 33 LEU HB2 1 1
6 12782 1 1 33 LEU HB3 H -10.646 1.976 15.247 1.00 . A A . 33 LEU HB3 1 1
6 12783 1 1 33 LEU HD11 H -8.703 4.836 15.670 1.00 . A A . 33 LEU HD11 1 1
6 12784 1 1 33 LEU HD12 H -10.339 4.386 16.149 1.00 . A A . 33 LEU HD12 1 1
6 12785 1 1 33 LEU HD13 H -10.089 5.632 14.924 1.00 . A A . 33 LEU HD13 1 1
6 12786 1 1 33 LEU HD21 H -7.795 3.163 13.449 1.00 . A A . 33 LEU HD21 1 1
6 12787 1 1 33 LEU HD22 H -8.638 1.789 14.163 1.00 . A A . 33 LEU HD22 1 1
6 12788 1 1 33 LEU HD23 H -7.925 3.020 15.202 1.00 . A A . 33 LEU HD23 1 1
6 12789 1 1 33 LEU HG H -9.853 4.105 13.266 1.00 . A A . 33 LEU HG 1 1
6 12790 1 1 33 LEU N N -12.183 2.704 12.367 1.00 . A A . 33 LEU N 1 1
6 12791 1 1 33 LEU O O -12.960 0.443 13.913 1.00 . A A . 33 LEU O 1 1
6 12792 1 1 34 LEU C C -10.893 -2.346 14.989 1.00 . A A . 34 LEU C 1 1
6 12793 1 1 34 LEU CA C -11.554 -1.849 13.698 1.00 . A A . 34 LEU CA 1 1
6 12794 1 1 34 LEU CB C -11.217 -2.787 12.538 1.00 . A A . 34 LEU CB 1 1
6 12795 1 1 34 LEU CD1 C -11.446 -3.120 10.067 1.00 . A A . 34 LEU CD1 1 1
6 12796 1 1 34 LEU CD2 C -13.258 -1.987 11.346 1.00 . A A . 34 LEU CD2 1 1
6 12797 1 1 34 LEU CG C -11.747 -2.180 11.235 1.00 . A A . 34 LEU CG 1 1
6 12798 1 1 34 LEU H H -10.123 -0.371 13.069 1.00 . A A . 34 LEU H 1 1
6 12799 1 1 34 LEU HA H -12.625 -1.810 13.833 1.00 . A A . 34 LEU HA 1 1
6 12800 1 1 34 LEU HB2 H -10.144 -2.909 12.470 1.00 . A A . 34 LEU HB2 1 1
6 12801 1 1 34 LEU HB3 H -11.681 -3.746 12.700 1.00 . A A . 34 LEU HB3 1 1
6 12802 1 1 34 LEU HD11 H -11.958 -2.766 9.182 1.00 . A A . 34 LEU HD11 1 1
6 12803 1 1 34 LEU HD12 H -11.788 -4.116 10.307 1.00 . A A . 34 LEU HD12 1 1
6 12804 1 1 34 LEU HD13 H -10.382 -3.138 9.883 1.00 . A A . 34 LEU HD13 1 1
6 12805 1 1 34 LEU HD21 H -13.682 -2.789 11.929 1.00 . A A . 34 LEU HD21 1 1
6 12806 1 1 34 LEU HD22 H -13.696 -1.989 10.357 1.00 . A A . 34 LEU HD22 1 1
6 12807 1 1 34 LEU HD23 H -13.463 -1.041 11.827 1.00 . A A . 34 LEU HD23 1 1
6 12808 1 1 34 LEU HG H -11.270 -1.226 11.060 1.00 . A A . 34 LEU HG 1 1
6 12809 1 1 34 LEU N N -11.043 -0.487 13.382 1.00 . A A . 34 LEU N 1 1
6 12810 1 1 34 LEU O O -9.725 -2.119 15.226 1.00 . A A . 34 LEU O 1 1
6 12811 1 1 35 GLN C C -10.246 -4.793 16.835 1.00 . A A . 35 GLN C 1 1
6 12812 1 1 35 GLN CA C -11.049 -3.520 17.108 1.00 . A A . 35 GLN CA 1 1
6 12813 1 1 35 GLN CB C -12.177 -3.823 18.095 1.00 . A A . 35 GLN CB 1 1
6 12814 1 1 35 GLN CD C -12.721 -4.370 20.474 1.00 . A A . 35 GLN CD 1 1
6 12815 1 1 35 GLN CG C -11.591 -4.069 19.487 1.00 . A A . 35 GLN CG 1 1
6 12816 1 1 35 GLN H H -12.578 -3.186 15.625 1.00 . A A . 35 GLN H 1 1
6 12817 1 1 35 GLN HA H -10.397 -2.766 17.525 1.00 . A A . 35 GLN HA 1 1
6 12818 1 1 35 GLN HB2 H -12.858 -2.985 18.134 1.00 . A A . 35 GLN HB2 1 1
6 12819 1 1 35 GLN HB3 H -12.710 -4.704 17.772 1.00 . A A . 35 GLN HB3 1 1
6 12820 1 1 35 GLN HE21 H -11.491 -4.959 21.915 1.00 . A A . 35 GLN HE21 1 1
6 12821 1 1 35 GLN HE22 H -13.143 -5.011 22.304 1.00 . A A . 35 GLN HE22 1 1
6 12822 1 1 35 GLN HG2 H -10.911 -4.908 19.449 1.00 . A A . 35 GLN HG2 1 1
6 12823 1 1 35 GLN HG3 H -11.057 -3.189 19.813 1.00 . A A . 35 GLN HG3 1 1
6 12824 1 1 35 GLN N N -11.635 -3.018 15.830 1.00 . A A . 35 GLN N 1 1
6 12825 1 1 35 GLN NE2 N -12.427 -4.817 21.663 1.00 . A A . 35 GLN NE2 1 1
6 12826 1 1 35 GLN O O -10.634 -5.622 16.039 1.00 . A A . 35 GLN O 1 1
6 12827 1 1 35 GLN OE1 O -13.881 -4.199 20.158 1.00 . A A . 35 GLN OE1 1 1
6 12828 1 1 36 ALA C C -8.931 -7.385 17.915 1.00 . A A . 36 ALA C 1 1
6 12829 1 1 36 ALA CA C -8.284 -6.163 17.259 1.00 . A A . 36 ALA CA 1 1
6 12830 1 1 36 ALA CB C -6.895 -5.942 17.865 1.00 . A A . 36 ALA CB 1 1
6 12831 1 1 36 ALA H H -8.828 -4.260 18.117 1.00 . A A . 36 ALA H 1 1
6 12832 1 1 36 ALA HA H -8.186 -6.337 16.198 1.00 . A A . 36 ALA HA 1 1
6 12833 1 1 36 ALA HB1 H -6.167 -6.511 17.306 1.00 . A A . 36 ALA HB1 1 1
6 12834 1 1 36 ALA HB2 H -6.895 -6.273 18.895 1.00 . A A . 36 ALA HB2 1 1
6 12835 1 1 36 ALA HB3 H -6.644 -4.894 17.822 1.00 . A A . 36 ALA HB3 1 1
6 12836 1 1 36 ALA N N -9.123 -4.948 17.485 1.00 . A A . 36 ALA N 1 1
6 12837 1 1 36 ALA O O -8.513 -8.502 17.699 1.00 . A A . 36 ALA O 1 1
6 12838 1 1 37 SER C C -9.697 -8.931 20.455 1.00 . A A . 37 SER C 1 1
6 12839 1 1 37 SER CA C -10.617 -8.336 19.386 1.00 . A A . 37 SER CA 1 1
6 12840 1 1 37 SER CB C -10.948 -9.418 18.355 1.00 . A A . 37 SER CB 1 1
6 12841 1 1 37 SER H H -10.260 -6.272 18.875 1.00 . A A . 37 SER H 1 1
6 12842 1 1 37 SER HA H -11.531 -7.991 19.851 1.00 . A A . 37 SER HA 1 1
6 12843 1 1 37 SER HB2 H -11.698 -10.078 18.753 1.00 . A A . 37 SER HB2 1 1
6 12844 1 1 37 SER HB3 H -11.321 -8.952 17.451 1.00 . A A . 37 SER HB3 1 1
6 12845 1 1 37 SER HG H -9.417 -10.489 18.898 1.00 . A A . 37 SER HG 1 1
6 12846 1 1 37 SER N N -9.942 -7.183 18.715 1.00 . A A . 37 SER N 1 1
6 12847 1 1 37 SER O O -10.039 -8.983 21.620 1.00 . A A . 37 SER O 1 1
6 12848 1 1 37 SER OG O -9.778 -10.171 18.065 1.00 . A A . 37 SER OG 1 1
6 12849 1 1 38 ASP C C -6.405 -9.080 21.281 1.00 . A A . 38 ASP C 1 1
6 12850 1 1 38 ASP CA C -7.607 -9.999 21.067 1.00 . A A . 38 ASP CA 1 1
6 12851 1 1 38 ASP CB C -7.125 -11.353 20.550 1.00 . A A . 38 ASP CB 1 1
6 12852 1 1 38 ASP CG C -8.318 -12.300 20.413 1.00 . A A . 38 ASP CG 1 1
6 12853 1 1 38 ASP H H -8.285 -9.353 19.125 1.00 . A A . 38 ASP H 1 1
6 12854 1 1 38 ASP HA H -8.124 -10.138 22.005 1.00 . A A . 38 ASP HA 1 1
6 12855 1 1 38 ASP HB2 H -6.652 -11.221 19.588 1.00 . A A . 38 ASP HB2 1 1
6 12856 1 1 38 ASP HB3 H -6.414 -11.771 21.247 1.00 . A A . 38 ASP HB3 1 1
6 12857 1 1 38 ASP HD2 H -8.996 -13.800 19.621 1.00 . A A . 38 ASP HD2 1 1
6 12858 1 1 38 ASP N N -8.538 -9.394 20.071 1.00 . A A . 38 ASP N 1 1
6 12859 1 1 38 ASP O O -6.205 -8.123 20.559 1.00 . A A . 38 ASP O 1 1
6 12860 1 1 38 ASP OD1 O -9.321 -12.054 21.062 1.00 . A A . 38 ASP OD1 1 1
6 12861 1 1 38 ASP OD2 O -8.210 -13.251 19.657 1.00 . A A . 38 ASP OD2 1 1
6 12862 1 1 39 GLY C C -4.843 -7.272 23.321 1.00 . A A . 39 GLY C 1 1
6 12863 1 1 39 GLY CA C -4.408 -8.510 22.538 1.00 . A A . 39 GLY CA 1 1
6 12864 1 1 39 GLY H H -5.781 -10.141 22.839 1.00 . A A . 39 GLY H 1 1
6 12865 1 1 39 GLY HA2 H -3.685 -9.070 23.115 1.00 . A A . 39 GLY HA2 1 1
6 12866 1 1 39 GLY HA3 H -3.964 -8.203 21.604 1.00 . A A . 39 GLY HA3 1 1
6 12867 1 1 39 GLY N N -5.601 -9.364 22.272 1.00 . A A . 39 GLY N 1 1
6 12868 1 1 39 GLY O O -5.898 -7.249 23.921 1.00 . A A . 39 GLY O 1 1
6 12869 1 1 40 ILE C C -5.677 -4.413 23.395 1.00 . A A . 40 ILE C 1 1
6 12870 1 1 40 ILE CA C -4.432 -5.006 24.050 1.00 . A A . 40 ILE CA 1 1
6 12871 1 1 40 ILE CB C -3.287 -3.989 23.993 1.00 . A A . 40 ILE CB 1 1
6 12872 1 1 40 ILE CD1 C -2.129 -2.285 22.574 1.00 . A A . 40 ILE CD1 1 1
6 12873 1 1 40 ILE CG1 C -3.204 -3.373 22.590 1.00 . A A . 40 ILE CG1 1 1
6 12874 1 1 40 ILE CG2 C -1.967 -4.691 24.315 1.00 . A A . 40 ILE CG2 1 1
6 12875 1 1 40 ILE H H -3.203 -6.273 22.816 1.00 . A A . 40 ILE H 1 1
6 12876 1 1 40 ILE HA H -4.648 -5.252 25.080 1.00 . A A . 40 ILE HA 1 1
6 12877 1 1 40 ILE HB H -3.464 -3.209 24.720 1.00 . A A . 40 ILE HB 1 1
6 12878 1 1 40 ILE HD11 H -1.684 -2.201 23.554 1.00 . A A . 40 ILE HD11 1 1
6 12879 1 1 40 ILE HD12 H -2.575 -1.341 22.303 1.00 . A A . 40 ILE HD12 1 1
6 12880 1 1 40 ILE HD13 H -1.367 -2.542 21.852 1.00 . A A . 40 ILE HD13 1 1
6 12881 1 1 40 ILE HG12 H -2.951 -4.142 21.874 1.00 . A A . 40 ILE HG12 1 1
6 12882 1 1 40 ILE HG13 H -4.155 -2.935 22.327 1.00 . A A . 40 ILE HG13 1 1
6 12883 1 1 40 ILE HG21 H -1.587 -5.171 23.425 1.00 . A A . 40 ILE HG21 1 1
6 12884 1 1 40 ILE HG22 H -2.131 -5.432 25.083 1.00 . A A . 40 ILE HG22 1 1
6 12885 1 1 40 ILE HG23 H -1.250 -3.964 24.666 1.00 . A A . 40 ILE HG23 1 1
6 12886 1 1 40 ILE N N -4.046 -6.240 23.313 1.00 . A A . 40 ILE N 1 1
6 12887 1 1 40 ILE O O -6.133 -3.346 23.755 1.00 . A A . 40 ILE O 1 1
6 12888 1 1 41 HIS C C -7.101 -3.233 21.077 1.00 . A A . 41 HIS C 1 1
6 12889 1 1 41 HIS CA C -7.429 -4.578 21.724 1.00 . A A . 41 HIS CA 1 1
6 12890 1 1 41 HIS CB C -8.577 -4.409 22.722 1.00 . A A . 41 HIS CB 1 1
6 12891 1 1 41 HIS CD2 C -9.874 -6.694 22.876 1.00 . A A . 41 HIS CD2 1 1
6 12892 1 1 41 HIS CE1 C -8.895 -7.496 24.638 1.00 . A A . 41 HIS CE1 1 1
6 12893 1 1 41 HIS CG C -8.952 -5.756 23.282 1.00 . A A . 41 HIS CG 1 1
6 12894 1 1 41 HIS H H -5.824 -5.948 22.145 1.00 . A A . 41 HIS H 1 1
6 12895 1 1 41 HIS HA H -7.722 -5.278 20.956 1.00 . A A . 41 HIS HA 1 1
6 12896 1 1 41 HIS HB2 H -8.267 -3.759 23.526 1.00 . A A . 41 HIS HB2 1 1
6 12897 1 1 41 HIS HB3 H -9.429 -3.979 22.218 1.00 . A A . 41 HIS HB3 1 1
6 12898 1 1 41 HIS HD1 H -7.632 -5.869 24.938 1.00 . A A . 41 HIS HD1 1 1
6 12899 1 1 41 HIS HD2 H -10.526 -6.599 22.021 1.00 . A A . 41 HIS HD2 1 1
6 12900 1 1 41 HIS HE1 H -8.614 -8.148 25.453 1.00 . A A . 41 HIS HE1 1 1
6 12901 1 1 41 HIS HE2 H -10.376 -8.599 23.687 1.00 . A A . 41 HIS HE2 1 1
6 12902 1 1 41 HIS N N -6.221 -5.096 22.422 1.00 . A A . 41 HIS N 1 1
6 12903 1 1 41 HIS ND1 N -8.341 -6.291 24.407 1.00 . A A . 41 HIS ND1 1 1
6 12904 1 1 41 HIS NE2 N -9.831 -7.786 23.735 1.00 . A A . 41 HIS NE2 1 1
6 12905 1 1 41 HIS O O -7.898 -2.317 21.083 1.00 . A A . 41 HIS O 1 1
6 12906 1 1 42 HIS C C -6.448 -1.609 18.646 1.00 . A A . 42 HIS C 1 1
6 12907 1 1 42 HIS CA C -5.547 -1.833 19.858 1.00 . A A . 42 HIS CA 1 1
6 12908 1 1 42 HIS CB C -4.086 -1.903 19.403 1.00 . A A . 42 HIS CB 1 1
6 12909 1 1 42 HIS CD2 C -3.655 -2.423 16.865 1.00 . A A . 42 HIS CD2 1 1
6 12910 1 1 42 HIS CE1 C -4.075 -4.551 16.905 1.00 . A A . 42 HIS CE1 1 1
6 12911 1 1 42 HIS CG C -3.988 -2.739 18.159 1.00 . A A . 42 HIS CG 1 1
6 12912 1 1 42 HIS H H -5.303 -3.866 20.519 1.00 . A A . 42 HIS H 1 1
6 12913 1 1 42 HIS HA H -5.670 -1.017 20.556 1.00 . A A . 42 HIS HA 1 1
6 12914 1 1 42 HIS HB2 H -3.725 -0.906 19.197 1.00 . A A . 42 HIS HB2 1 1
6 12915 1 1 42 HIS HB3 H -3.489 -2.348 20.184 1.00 . A A . 42 HIS HB3 1 1
6 12916 1 1 42 HIS HD1 H -4.519 -4.638 18.936 1.00 . A A . 42 HIS HD1 1 1
6 12917 1 1 42 HIS HD2 H -3.386 -1.438 16.513 1.00 . A A . 42 HIS HD2 1 1
6 12918 1 1 42 HIS HE1 H -4.209 -5.579 16.603 1.00 . A A . 42 HIS HE1 1 1
6 12919 1 1 42 HIS HE2 H -3.518 -3.640 15.122 1.00 . A A . 42 HIS HE2 1 1
6 12920 1 1 42 HIS N N -5.928 -3.112 20.514 1.00 . A A . 42 HIS N 1 1
6 12921 1 1 42 HIS ND1 N -4.253 -4.101 18.161 1.00 . A A . 42 HIS ND1 1 1
6 12922 1 1 42 HIS NE2 N -3.710 -3.566 16.079 1.00 . A A . 42 HIS NE2 1 1
6 12923 1 1 42 HIS O O -6.999 -2.540 18.092 1.00 . A A . 42 HIS O 1 1
6 12924 1 1 43 TRP C C -6.655 0.231 15.839 1.00 . A A . 43 TRP C 1 1
6 12925 1 1 43 TRP CA C -7.501 -0.110 17.067 1.00 . A A . 43 TRP CA 1 1
6 12926 1 1 43 TRP CB C -8.411 1.067 17.401 1.00 . A A . 43 TRP CB 1 1
6 12927 1 1 43 TRP CD1 C -8.786 0.699 19.873 1.00 . A A . 43 TRP CD1 1 1
6 12928 1 1 43 TRP CD2 C -10.647 0.363 18.658 1.00 . A A . 43 TRP CD2 1 1
6 12929 1 1 43 TRP CE2 C -10.995 0.126 20.010 1.00 . A A . 43 TRP CE2 1 1
6 12930 1 1 43 TRP CE3 C -11.646 0.215 17.681 1.00 . A A . 43 TRP CE3 1 1
6 12931 1 1 43 TRP CG C -9.239 0.726 18.599 1.00 . A A . 43 TRP CG 1 1
6 12932 1 1 43 TRP CH2 C -13.270 -0.385 19.395 1.00 . A A . 43 TRP CH2 1 1
6 12933 1 1 43 TRP CZ2 C -12.289 -0.242 20.378 1.00 . A A . 43 TRP CZ2 1 1
6 12934 1 1 43 TRP CZ3 C -12.949 -0.157 18.049 1.00 . A A . 43 TRP CZ3 1 1
6 12935 1 1 43 TRP H H -6.174 0.355 18.699 1.00 . A A . 43 TRP H 1 1
6 12936 1 1 43 TRP HA H -8.104 -0.980 16.859 1.00 . A A . 43 TRP HA 1 1
6 12937 1 1 43 TRP HB2 H -7.808 1.938 17.611 1.00 . A A . 43 TRP HB2 1 1
6 12938 1 1 43 TRP HB3 H -9.057 1.271 16.563 1.00 . A A . 43 TRP HB3 1 1
6 12939 1 1 43 TRP HD1 H -7.775 0.921 20.185 1.00 . A A . 43 TRP HD1 1 1
6 12940 1 1 43 TRP HE1 H -9.764 0.257 21.685 1.00 . A A . 43 TRP HE1 1 1
6 12941 1 1 43 TRP HE3 H -11.410 0.386 16.643 1.00 . A A . 43 TRP HE3 1 1
6 12942 1 1 43 TRP HH2 H -14.275 -0.669 19.670 1.00 . A A . 43 TRP HH2 1 1
6 12943 1 1 43 TRP HZ2 H -12.530 -0.416 21.417 1.00 . A A . 43 TRP HZ2 1 1
6 12944 1 1 43 TRP HZ3 H -13.707 -0.268 17.289 1.00 . A A . 43 TRP HZ3 1 1
6 12945 1 1 43 TRP N N -6.617 -0.385 18.234 1.00 . A A . 43 TRP N 1 1
6 12946 1 1 43 TRP NE1 N -9.828 0.346 20.711 1.00 . A A . 43 TRP NE1 1 1
6 12947 1 1 43 TRP O O -5.690 0.963 15.918 1.00 . A A . 43 TRP O 1 1
6 12948 1 1 44 THR C C -7.169 -0.150 12.246 1.00 . A A . 44 THR C 1 1
6 12949 1 1 44 THR CA C -6.248 0.005 13.460 1.00 . A A . 44 THR CA 1 1
6 12950 1 1 44 THR CB C -5.079 -0.978 13.340 1.00 . A A . 44 THR CB 1 1
6 12951 1 1 44 THR CG2 C -3.776 -0.285 13.740 1.00 . A A . 44 THR CG2 1 1
6 12952 1 1 44 THR H H -7.806 -0.874 14.660 1.00 . A A . 44 THR H 1 1
6 12953 1 1 44 THR HA H -5.871 1.015 13.503 1.00 . A A . 44 THR HA 1 1
6 12954 1 1 44 THR HB H -5.000 -1.319 12.318 1.00 . A A . 44 THR HB 1 1
6 12955 1 1 44 THR HG1 H -5.913 -1.810 14.886 1.00 . A A . 44 THR HG1 1 1
6 12956 1 1 44 THR HG21 H -3.961 0.381 14.568 1.00 . A A . 44 THR HG21 1 1
6 12957 1 1 44 THR HG22 H -3.396 0.280 12.902 1.00 . A A . 44 THR HG22 1 1
6 12958 1 1 44 THR HG23 H -3.048 -1.029 14.032 1.00 . A A . 44 THR HG23 1 1
6 12959 1 1 44 THR N N -7.020 -0.291 14.700 1.00 . A A . 44 THR N 1 1
6 12960 1 1 44 THR O O -8.114 -0.915 12.271 1.00 . A A . 44 THR O 1 1
6 12961 1 1 44 THR OG1 O -5.309 -2.088 14.194 1.00 . A A . 44 THR OG1 1 1
6 12962 1 1 45 PRO C C -7.561 -0.865 9.243 1.00 . A A . 45 PRO C 1 1
6 12963 1 1 45 PRO CA C -7.703 0.493 9.938 1.00 . A A . 45 PRO CA 1 1
6 12964 1 1 45 PRO CB C -7.136 1.613 9.059 1.00 . A A . 45 PRO CB 1 1
6 12965 1 1 45 PRO CD C -5.774 1.511 11.065 1.00 . A A . 45 PRO CD 1 1
6 12966 1 1 45 PRO CG C -5.766 1.890 9.586 1.00 . A A . 45 PRO CG 1 1
6 12967 1 1 45 PRO HA H -8.738 0.696 10.157 1.00 . A A . 45 PRO HA 1 1
6 12968 1 1 45 PRO HB2 H -7.084 1.289 8.029 1.00 . A A . 45 PRO HB2 1 1
6 12969 1 1 45 PRO HB3 H -7.747 2.498 9.141 1.00 . A A . 45 PRO HB3 1 1
6 12970 1 1 45 PRO HD2 H -4.841 1.037 11.339 1.00 . A A . 45 PRO HD2 1 1
6 12971 1 1 45 PRO HD3 H -5.956 2.379 11.678 1.00 . A A . 45 PRO HD3 1 1
6 12972 1 1 45 PRO HG2 H -5.039 1.295 9.050 1.00 . A A . 45 PRO HG2 1 1
6 12973 1 1 45 PRO HG3 H -5.536 2.939 9.482 1.00 . A A . 45 PRO HG3 1 1
6 12974 1 1 45 PRO N N -6.892 0.562 11.187 1.00 . A A . 45 PRO N 1 1
6 12975 1 1 45 PRO O O -6.680 -1.636 9.556 1.00 . A A . 45 PRO O 1 1
6 12976 1 1 46 PRO C C -6.987 -2.811 7.076 1.00 . A A . 46 PRO C 1 1
6 12977 1 1 46 PRO CA C -8.393 -2.451 7.569 1.00 . A A . 46 PRO CA 1 1
6 12978 1 1 46 PRO CB C -9.325 -2.206 6.381 1.00 . A A . 46 PRO CB 1 1
6 12979 1 1 46 PRO CD C -9.535 -0.299 7.867 1.00 . A A . 46 PRO CD 1 1
6 12980 1 1 46 PRO CG C -10.277 -1.153 6.837 1.00 . A A . 46 PRO CG 1 1
6 12981 1 1 46 PRO HA H -8.791 -3.246 8.179 1.00 . A A . 46 PRO HA 1 1
6 12982 1 1 46 PRO HB2 H -8.757 -1.858 5.529 1.00 . A A . 46 PRO HB2 1 1
6 12983 1 1 46 PRO HB3 H -9.863 -3.107 6.133 1.00 . A A . 46 PRO HB3 1 1
6 12984 1 1 46 PRO HD2 H -9.158 0.604 7.406 1.00 . A A . 46 PRO HD2 1 1
6 12985 1 1 46 PRO HD3 H -10.182 -0.064 8.697 1.00 . A A . 46 PRO HD3 1 1
6 12986 1 1 46 PRO HG2 H -10.583 -0.544 5.995 1.00 . A A . 46 PRO HG2 1 1
6 12987 1 1 46 PRO HG3 H -11.140 -1.607 7.298 1.00 . A A . 46 PRO HG3 1 1
6 12988 1 1 46 PRO N N -8.428 -1.160 8.313 1.00 . A A . 46 PRO N 1 1
6 12989 1 1 46 PRO O O -6.577 -2.417 6.003 1.00 . A A . 46 PRO O 1 1
6 12990 1 1 47 LYS C C -4.924 -5.328 6.734 1.00 . A A . 47 LYS C 1 1
6 12991 1 1 47 LYS CA C -4.875 -3.954 7.406 1.00 . A A . 47 LYS CA 1 1
6 12992 1 1 47 LYS CB C -3.932 -4.016 8.613 1.00 . A A . 47 LYS CB 1 1
6 12993 1 1 47 LYS CD C -2.562 -2.629 10.179 1.00 . A A . 47 LYS CD 1 1
6 12994 1 1 47 LYS CE C -2.967 -3.420 11.426 1.00 . A A . 47 LYS CE 1 1
6 12995 1 1 47 LYS CG C -3.722 -2.612 9.179 1.00 . A A . 47 LYS CG 1 1
6 12996 1 1 47 LYS H H -6.595 -3.883 8.705 1.00 . A A . 47 LYS H 1 1
6 12997 1 1 47 LYS HA H -4.505 -3.224 6.700 1.00 . A A . 47 LYS HA 1 1
6 12998 1 1 47 LYS HB2 H -4.363 -4.651 9.374 1.00 . A A . 47 LYS HB2 1 1
6 12999 1 1 47 LYS HB3 H -2.981 -4.423 8.306 1.00 . A A . 47 LYS HB3 1 1
6 13000 1 1 47 LYS HD2 H -1.703 -3.096 9.721 1.00 . A A . 47 LYS HD2 1 1
6 13001 1 1 47 LYS HD3 H -2.315 -1.618 10.462 1.00 . A A . 47 LYS HD3 1 1
6 13002 1 1 47 LYS HE2 H -2.780 -2.821 12.308 1.00 . A A . 47 LYS HE2 1 1
6 13003 1 1 47 LYS HE3 H -4.016 -3.667 11.375 1.00 . A A . 47 LYS HE3 1 1
6 13004 1 1 47 LYS HG2 H -3.491 -1.930 8.372 1.00 . A A . 47 LYS HG2 1 1
6 13005 1 1 47 LYS HG3 H -4.618 -2.287 9.678 1.00 . A A . 47 LYS HG3 1 1
6 13006 1 1 47 LYS HZ1 H -2.715 -5.410 11.983 1.00 . A A . 47 LYS HZ1 1 1
6 13007 1 1 47 LYS HZ2 H -1.288 -4.491 12.032 1.00 . A A . 47 LYS HZ2 1 1
6 13008 1 1 47 LYS HZ3 H -1.927 -4.992 10.541 1.00 . A A . 47 LYS HZ3 1 1
6 13009 1 1 47 LYS N N -6.247 -3.566 7.845 1.00 . A A . 47 LYS N 1 1
6 13010 1 1 47 LYS NZ N -2.164 -4.673 11.501 1.00 . A A . 47 LYS NZ 1 1
6 13011 1 1 47 LYS O O -5.584 -6.235 7.201 1.00 . A A . 47 LYS O 1 1
6 13012 1 1 48 GLY C C -2.874 -7.002 4.254 1.00 . A A . 48 GLY C 1 1
6 13013 1 1 48 GLY CA C -4.224 -6.805 4.943 1.00 . A A . 48 GLY CA 1 1
6 13014 1 1 48 GLY H H -3.700 -4.745 5.286 1.00 . A A . 48 GLY H 1 1
6 13015 1 1 48 GLY HA2 H -4.383 -7.597 5.664 1.00 . A A . 48 GLY HA2 1 1
6 13016 1 1 48 GLY HA3 H -5.009 -6.826 4.204 1.00 . A A . 48 GLY HA3 1 1
6 13017 1 1 48 GLY N N -4.227 -5.489 5.643 1.00 . A A . 48 GLY N 1 1
6 13018 1 1 48 GLY O O -2.006 -6.155 4.319 1.00 . A A . 48 GLY O 1 1
6 13019 1 1 49 HIS C C -1.611 -8.350 1.387 1.00 . A A . 49 HIS C 1 1
6 13020 1 1 49 HIS CA C -1.392 -8.359 2.899 1.00 . A A . 49 HIS CA 1 1
6 13021 1 1 49 HIS CB C -0.826 -9.714 3.334 1.00 . A A . 49 HIS CB 1 1
6 13022 1 1 49 HIS CD2 C 0.794 -9.247 5.347 1.00 . A A . 49 HIS CD2 1 1
6 13023 1 1 49 HIS CE1 C -0.552 -9.776 6.966 1.00 . A A . 49 HIS CE1 1 1
6 13024 1 1 49 HIS CG C -0.392 -9.632 4.770 1.00 . A A . 49 HIS CG 1 1
6 13025 1 1 49 HIS H H -3.402 -8.783 3.550 1.00 . A A . 49 HIS H 1 1
6 13026 1 1 49 HIS HA H -0.691 -7.580 3.162 1.00 . A A . 49 HIS HA 1 1
6 13027 1 1 49 HIS HB2 H -1.586 -10.474 3.228 1.00 . A A . 49 HIS HB2 1 1
6 13028 1 1 49 HIS HB3 H 0.023 -9.965 2.716 1.00 . A A . 49 HIS HB3 1 1
6 13029 1 1 49 HIS HD1 H -2.160 -10.280 5.744 1.00 . A A . 49 HIS HD1 1 1
6 13030 1 1 49 HIS HD2 H 1.672 -8.926 4.810 1.00 . A A . 49 HIS HD2 1 1
6 13031 1 1 49 HIS HE1 H -0.955 -9.953 7.951 1.00 . A A . 49 HIS HE1 1 1
6 13032 1 1 49 HIS HE2 H 1.377 -9.127 7.393 1.00 . A A . 49 HIS HE2 1 1
6 13033 1 1 49 HIS N N -2.688 -8.112 3.592 1.00 . A A . 49 HIS N 1 1
6 13034 1 1 49 HIS ND1 N -1.235 -9.966 5.821 1.00 . A A . 49 HIS ND1 1 1
6 13035 1 1 49 HIS NE2 N 0.687 -9.339 6.730 1.00 . A A . 49 HIS NE2 1 1
6 13036 1 1 49 HIS O O -2.605 -8.841 0.891 1.00 . A A . 49 HIS O 1 1
6 13037 1 1 50 VAL C C -0.250 -8.967 -1.474 1.00 . A A . 50 VAL C 1 1
6 13038 1 1 50 VAL CA C -0.856 -7.719 -0.827 1.00 . A A . 50 VAL CA 1 1
6 13039 1 1 50 VAL CB C -0.155 -6.461 -1.359 1.00 . A A . 50 VAL CB 1 1
6 13040 1 1 50 VAL CG1 C 0.687 -5.835 -0.247 1.00 . A A . 50 VAL CG1 1 1
6 13041 1 1 50 VAL CG2 C 0.750 -6.822 -2.542 1.00 . A A . 50 VAL CG2 1 1
6 13042 1 1 50 VAL H H 0.092 -7.379 1.076 1.00 . A A . 50 VAL H 1 1
6 13043 1 1 50 VAL HA H -1.907 -7.667 -1.070 1.00 . A A . 50 VAL HA 1 1
6 13044 1 1 50 VAL HB H -0.893 -5.745 -1.679 1.00 . A A . 50 VAL HB 1 1
6 13045 1 1 50 VAL HG11 H 1.410 -6.557 0.108 1.00 . A A . 50 VAL HG11 1 1
6 13046 1 1 50 VAL HG12 H 0.043 -5.539 0.568 1.00 . A A . 50 VAL HG12 1 1
6 13047 1 1 50 VAL HG13 H 1.201 -4.971 -0.632 1.00 . A A . 50 VAL HG13 1 1
6 13048 1 1 50 VAL HG21 H 0.174 -7.353 -3.287 1.00 . A A . 50 VAL HG21 1 1
6 13049 1 1 50 VAL HG22 H 1.564 -7.446 -2.201 1.00 . A A . 50 VAL HG22 1 1
6 13050 1 1 50 VAL HG23 H 1.149 -5.918 -2.976 1.00 . A A . 50 VAL HG23 1 1
6 13051 1 1 50 VAL N N -0.697 -7.779 0.652 1.00 . A A . 50 VAL N 1 1
6 13052 1 1 50 VAL O O 0.860 -9.361 -1.179 1.00 . A A . 50 VAL O 1 1
6 13053 1 1 51 GLU C C 0.775 -10.388 -3.885 1.00 . A A . 51 GLU C 1 1
6 13054 1 1 51 GLU CA C -0.462 -10.793 -3.066 1.00 . A A . 51 GLU CA 1 1
6 13055 1 1 51 GLU CB C -1.569 -11.328 -3.986 1.00 . A A . 51 GLU CB 1 1
6 13056 1 1 51 GLU CD C -3.064 -12.862 -2.691 1.00 . A A . 51 GLU CD 1 1
6 13057 1 1 51 GLU CG C -1.885 -12.797 -3.662 1.00 . A A . 51 GLU CG 1 1
6 13058 1 1 51 GLU H H -1.865 -9.231 -2.595 1.00 . A A . 51 GLU H 1 1
6 13059 1 1 51 GLU HA H -0.188 -11.542 -2.338 1.00 . A A . 51 GLU HA 1 1
6 13060 1 1 51 GLU HB2 H -2.454 -10.746 -3.839 1.00 . A A . 51 GLU HB2 1 1
6 13061 1 1 51 GLU HB3 H -1.259 -11.240 -5.014 1.00 . A A . 51 GLU HB3 1 1
6 13062 1 1 51 GLU HE2 H -4.851 -13.183 -2.474 1.00 . A A . 51 GLU HE2 1 1
6 13063 1 1 51 GLU HG2 H -2.142 -13.315 -4.574 1.00 . A A . 51 GLU HG2 1 1
6 13064 1 1 51 GLU HG3 H -1.026 -13.267 -3.214 1.00 . A A . 51 GLU HG3 1 1
6 13065 1 1 51 GLU N N -0.977 -9.581 -2.370 1.00 . A A . 51 GLU N 1 1
6 13066 1 1 51 GLU O O 1.236 -9.267 -3.784 1.00 . A A . 51 GLU O 1 1
6 13067 1 1 51 GLU OE1 O -2.852 -12.612 -1.516 1.00 . A A . 51 GLU OE1 1 1
6 13068 1 1 51 GLU OE2 O -4.159 -13.162 -3.140 1.00 . A A . 51 GLU OE2 1 1
6 13069 1 1 52 PRO C C 2.180 -10.086 -6.718 1.00 . A A . 52 PRO C 1 1
6 13070 1 1 52 PRO CA C 2.526 -10.953 -5.504 1.00 . A A . 52 PRO CA 1 1
6 13071 1 1 52 PRO CB C 3.036 -12.322 -5.947 1.00 . A A . 52 PRO CB 1 1
6 13072 1 1 52 PRO CD C 0.868 -12.656 -4.899 1.00 . A A . 52 PRO CD 1 1
6 13073 1 1 52 PRO CG C 1.835 -13.211 -5.948 1.00 . A A . 52 PRO CG 1 1
6 13074 1 1 52 PRO HA H 3.273 -10.468 -4.899 1.00 . A A . 52 PRO HA 1 1
6 13075 1 1 52 PRO HB2 H 3.462 -12.261 -6.939 1.00 . A A . 52 PRO HB2 1 1
6 13076 1 1 52 PRO HB3 H 3.768 -12.694 -5.247 1.00 . A A . 52 PRO HB3 1 1
6 13077 1 1 52 PRO HD2 H -0.139 -12.675 -5.281 1.00 . A A . 52 PRO HD2 1 1
6 13078 1 1 52 PRO HD3 H 0.940 -13.217 -3.983 1.00 . A A . 52 PRO HD3 1 1
6 13079 1 1 52 PRO HG2 H 1.371 -13.201 -6.926 1.00 . A A . 52 PRO HG2 1 1
6 13080 1 1 52 PRO HG3 H 2.119 -14.219 -5.683 1.00 . A A . 52 PRO HG3 1 1
6 13081 1 1 52 PRO N N 1.321 -11.270 -4.684 1.00 . A A . 52 PRO N 1 1
6 13082 1 1 52 PRO O O 2.575 -8.940 -6.807 1.00 . A A . 52 PRO O 1 1
6 13083 1 1 53 GLY C C -0.145 -8.942 -8.507 1.00 . A A . 53 GLY C 1 1
6 13084 1 1 53 GLY CA C 1.059 -9.822 -8.848 1.00 . A A . 53 GLY CA 1 1
6 13085 1 1 53 GLY H H 1.123 -11.543 -7.552 1.00 . A A . 53 GLY H 1 1
6 13086 1 1 53 GLY HA2 H 1.891 -9.201 -9.146 1.00 . A A . 53 GLY HA2 1 1
6 13087 1 1 53 GLY HA3 H 0.796 -10.487 -9.656 1.00 . A A . 53 GLY HA3 1 1
6 13088 1 1 53 GLY N N 1.438 -10.619 -7.648 1.00 . A A . 53 GLY N 1 1
6 13089 1 1 53 GLY O O -0.846 -8.465 -9.374 1.00 . A A . 53 GLY O 1 1
6 13090 1 1 54 GLU C C -1.119 -6.432 -6.702 1.00 . A A . 54 GLU C 1 1
6 13091 1 1 54 GLU CA C -1.553 -7.894 -6.829 1.00 . A A . 54 GLU CA 1 1
6 13092 1 1 54 GLU CB C -2.075 -8.384 -5.481 1.00 . A A . 54 GLU CB 1 1
6 13093 1 1 54 GLU CD C -3.816 -8.031 -3.724 1.00 . A A . 54 GLU CD 1 1
6 13094 1 1 54 GLU CG C -3.367 -7.645 -5.134 1.00 . A A . 54 GLU CG 1 1
6 13095 1 1 54 GLU H H 0.186 -9.136 -6.560 1.00 . A A . 54 GLU H 1 1
6 13096 1 1 54 GLU HA H -2.336 -7.976 -7.570 1.00 . A A . 54 GLU HA 1 1
6 13097 1 1 54 GLU HB2 H -2.268 -9.439 -5.537 1.00 . A A . 54 GLU HB2 1 1
6 13098 1 1 54 GLU HB3 H -1.336 -8.191 -4.718 1.00 . A A . 54 GLU HB3 1 1
6 13099 1 1 54 GLU HE2 H -3.419 -8.927 -2.181 1.00 . A A . 54 GLU HE2 1 1
6 13100 1 1 54 GLU HG2 H -3.191 -6.584 -5.179 1.00 . A A . 54 GLU HG2 1 1
6 13101 1 1 54 GLU HG3 H -4.135 -7.915 -5.841 1.00 . A A . 54 GLU HG3 1 1
6 13102 1 1 54 GLU N N -0.391 -8.734 -7.242 1.00 . A A . 54 GLU N 1 1
6 13103 1 1 54 GLU O O 0.024 -6.137 -6.411 1.00 . A A . 54 GLU O 1 1
6 13104 1 1 54 GLU OE1 O -4.898 -7.620 -3.335 1.00 . A A . 54 GLU OE1 1 1
6 13105 1 1 54 GLU OE2 O -3.073 -8.726 -3.053 1.00 . A A . 54 GLU OE2 1 1
6 13106 1 1 55 ASP C C -1.517 -3.671 -5.355 1.00 . A A . 55 ASP C 1 1
6 13107 1 1 55 ASP CA C -1.667 -4.072 -6.817 1.00 . A A . 55 ASP CA 1 1
6 13108 1 1 55 ASP CB C -2.765 -3.216 -7.435 1.00 . A A . 55 ASP CB 1 1
6 13109 1 1 55 ASP CG C -2.276 -1.770 -7.545 1.00 . A A . 55 ASP CG 1 1
6 13110 1 1 55 ASP H H -2.937 -5.779 -7.158 1.00 . A A . 55 ASP H 1 1
6 13111 1 1 55 ASP HA H -0.738 -3.893 -7.338 1.00 . A A . 55 ASP HA 1 1
6 13112 1 1 55 ASP HB2 H -3.013 -3.591 -8.411 1.00 . A A . 55 ASP HB2 1 1
6 13113 1 1 55 ASP HB3 H -3.636 -3.246 -6.809 1.00 . A A . 55 ASP HB3 1 1
6 13114 1 1 55 ASP HD2 H -2.137 -0.136 -6.737 1.00 . A A . 55 ASP HD2 1 1
6 13115 1 1 55 ASP N N -2.023 -5.516 -6.922 1.00 . A A . 55 ASP N 1 1
6 13116 1 1 55 ASP O O -1.982 -4.345 -4.455 1.00 . A A . 55 ASP O 1 1
6 13117 1 1 55 ASP OD1 O -1.705 -1.437 -8.570 1.00 . A A . 55 ASP OD1 1 1
6 13118 1 1 55 ASP OD2 O -2.472 -1.025 -6.599 1.00 . A A . 55 ASP OD2 1 1
6 13119 1 1 56 ASP C C -2.020 -1.534 -3.188 1.00 . A A . 56 ASP C 1 1
6 13120 1 1 56 ASP CA C -0.694 -2.092 -3.717 1.00 . A A . 56 ASP CA 1 1
6 13121 1 1 56 ASP CB C 0.363 -0.988 -3.695 1.00 . A A . 56 ASP CB 1 1
6 13122 1 1 56 ASP CG C 1.708 -1.559 -4.142 1.00 . A A . 56 ASP CG 1 1
6 13123 1 1 56 ASP H H -0.524 -2.040 -5.865 1.00 . A A . 56 ASP H 1 1
6 13124 1 1 56 ASP HA H -0.373 -2.914 -3.095 1.00 . A A . 56 ASP HA 1 1
6 13125 1 1 56 ASP HB2 H 0.064 -0.196 -4.367 1.00 . A A . 56 ASP HB2 1 1
6 13126 1 1 56 ASP HB3 H 0.453 -0.597 -2.693 1.00 . A A . 56 ASP HB3 1 1
6 13127 1 1 56 ASP HD2 H 3.381 -1.203 -4.786 1.00 . A A . 56 ASP HD2 1 1
6 13128 1 1 56 ASP N N -0.875 -2.566 -5.116 1.00 . A A . 56 ASP N 1 1
6 13129 1 1 56 ASP O O -2.492 -1.916 -2.135 1.00 . A A . 56 ASP O 1 1
6 13130 1 1 56 ASP OD1 O 1.859 -2.769 -4.105 1.00 . A A . 56 ASP OD1 1 1
6 13131 1 1 56 ASP OD2 O 2.564 -0.776 -4.520 1.00 . A A . 56 ASP OD2 1 1
6 13132 1 1 57 LEU C C -5.021 -1.074 -3.476 1.00 . A A . 57 LEU C 1 1
6 13133 1 1 57 LEU CA C -3.904 -0.026 -3.453 1.00 . A A . 57 LEU CA 1 1
6 13134 1 1 57 LEU CB C -4.276 1.140 -4.372 1.00 . A A . 57 LEU CB 1 1
6 13135 1 1 57 LEU CD1 C -5.581 2.184 -2.507 1.00 . A A . 57 LEU CD1 1 1
6 13136 1 1 57 LEU CD2 C -5.976 2.898 -4.864 1.00 . A A . 57 LEU CD2 1 1
6 13137 1 1 57 LEU CG C -5.634 1.713 -3.961 1.00 . A A . 57 LEU CG 1 1
6 13138 1 1 57 LEU H H -2.214 -0.327 -4.753 1.00 . A A . 57 LEU H 1 1
6 13139 1 1 57 LEU HA H -3.783 0.342 -2.445 1.00 . A A . 57 LEU HA 1 1
6 13140 1 1 57 LEU HB2 H -3.522 1.908 -4.299 1.00 . A A . 57 LEU HB2 1 1
6 13141 1 1 57 LEU HB3 H -4.332 0.788 -5.392 1.00 . A A . 57 LEU HB3 1 1
6 13142 1 1 57 LEU HD11 H -6.421 2.834 -2.310 1.00 . A A . 57 LEU HD11 1 1
6 13143 1 1 57 LEU HD12 H -4.662 2.723 -2.336 1.00 . A A . 57 LEU HD12 1 1
6 13144 1 1 57 LEU HD13 H -5.629 1.331 -1.848 1.00 . A A . 57 LEU HD13 1 1
6 13145 1 1 57 LEU HD21 H -6.874 3.375 -4.506 1.00 . A A . 57 LEU HD21 1 1
6 13146 1 1 57 LEU HD22 H -6.129 2.548 -5.874 1.00 . A A . 57 LEU HD22 1 1
6 13147 1 1 57 LEU HD23 H -5.160 3.610 -4.849 1.00 . A A . 57 LEU HD23 1 1
6 13148 1 1 57 LEU HG H -6.391 0.953 -4.062 1.00 . A A . 57 LEU HG 1 1
6 13149 1 1 57 LEU N N -2.617 -0.624 -3.911 1.00 . A A . 57 LEU N 1 1
6 13150 1 1 57 LEU O O -5.814 -1.159 -2.562 1.00 . A A . 57 LEU O 1 1
6 13151 1 1 58 GLU C C -6.122 -3.754 -3.310 1.00 . A A . 58 GLU C 1 1
6 13152 1 1 58 GLU CA C -6.175 -2.897 -4.570 1.00 . A A . 58 GLU CA 1 1
6 13153 1 1 58 GLU CB C -5.975 -3.783 -5.799 1.00 . A A . 58 GLU CB 1 1
6 13154 1 1 58 GLU CD C -5.889 -1.555 -6.959 1.00 . A A . 58 GLU CD 1 1
6 13155 1 1 58 GLU CG C -6.362 -3.008 -7.064 1.00 . A A . 58 GLU CG 1 1
6 13156 1 1 58 GLU H H -4.448 -1.788 -5.238 1.00 . A A . 58 GLU H 1 1
6 13157 1 1 58 GLU HA H -7.137 -2.405 -4.631 1.00 . A A . 58 GLU HA 1 1
6 13158 1 1 58 GLU HB2 H -4.946 -4.089 -5.857 1.00 . A A . 58 GLU HB2 1 1
6 13159 1 1 58 GLU HB3 H -6.599 -4.657 -5.716 1.00 . A A . 58 GLU HB3 1 1
6 13160 1 1 58 GLU HE2 H -6.345 0.211 -7.074 1.00 . A A . 58 GLU HE2 1 1
6 13161 1 1 58 GLU HG2 H -5.903 -3.474 -7.923 1.00 . A A . 58 GLU HG2 1 1
6 13162 1 1 58 GLU HG3 H -7.435 -3.025 -7.177 1.00 . A A . 58 GLU HG3 1 1
6 13163 1 1 58 GLU N N -5.094 -1.870 -4.506 1.00 . A A . 58 GLU N 1 1
6 13164 1 1 58 GLU O O -7.139 -4.095 -2.741 1.00 . A A . 58 GLU O 1 1
6 13165 1 1 58 GLU OE1 O -4.719 -1.347 -6.688 1.00 . A A . 58 GLU OE1 1 1
6 13166 1 1 58 GLU OE2 O -6.709 -0.673 -7.155 1.00 . A A . 58 GLU OE2 1 1
6 13167 1 1 59 THR C C -5.551 -4.104 -0.492 1.00 . A A . 59 THR C 1 1
6 13168 1 1 59 THR CA C -4.862 -4.889 -1.602 1.00 . A A . 59 THR CA 1 1
6 13169 1 1 59 THR CB C -3.394 -5.144 -1.254 1.00 . A A . 59 THR CB 1 1
6 13170 1 1 59 THR CG2 C -3.295 -5.873 0.089 1.00 . A A . 59 THR CG2 1 1
6 13171 1 1 59 THR H H -4.133 -3.784 -3.302 1.00 . A A . 59 THR H 1 1
6 13172 1 1 59 THR HA H -5.369 -5.832 -1.747 1.00 . A A . 59 THR HA 1 1
6 13173 1 1 59 THR HB H -2.869 -4.203 -1.189 1.00 . A A . 59 THR HB 1 1
6 13174 1 1 59 THR HG1 H -2.333 -5.355 -2.868 1.00 . A A . 59 THR HG1 1 1
6 13175 1 1 59 THR HG21 H -3.814 -5.305 0.846 1.00 . A A . 59 THR HG21 1 1
6 13176 1 1 59 THR HG22 H -2.256 -5.974 0.367 1.00 . A A . 59 THR HG22 1 1
6 13177 1 1 59 THR HG23 H -3.742 -6.852 0.002 1.00 . A A . 59 THR HG23 1 1
6 13178 1 1 59 THR N N -4.949 -4.083 -2.846 1.00 . A A . 59 THR N 1 1
6 13179 1 1 59 THR O O -6.292 -4.649 0.302 1.00 . A A . 59 THR O 1 1
6 13180 1 1 59 THR OG1 O -2.813 -5.938 -2.277 1.00 . A A . 59 THR OG1 1 1
6 13181 1 1 60 ALA C C -7.516 -2.000 0.283 1.00 . A A . 60 ALA C 1 1
6 13182 1 1 60 ALA CA C -6.016 -1.991 0.580 1.00 . A A . 60 ALA CA 1 1
6 13183 1 1 60 ALA CB C -5.487 -0.557 0.520 1.00 . A A . 60 ALA CB 1 1
6 13184 1 1 60 ALA H H -4.760 -2.392 -1.119 1.00 . A A . 60 ALA H 1 1
6 13185 1 1 60 ALA HA H -5.834 -2.409 1.560 1.00 . A A . 60 ALA HA 1 1
6 13186 1 1 60 ALA HB1 H -4.482 -0.559 0.124 1.00 . A A . 60 ALA HB1 1 1
6 13187 1 1 60 ALA HB2 H -5.481 -0.131 1.514 1.00 . A A . 60 ALA HB2 1 1
6 13188 1 1 60 ALA HB3 H -6.124 0.035 -0.118 1.00 . A A . 60 ALA HB3 1 1
6 13189 1 1 60 ALA N N -5.340 -2.817 -0.452 1.00 . A A . 60 ALA N 1 1
6 13190 1 1 60 ALA O O -8.338 -2.119 1.169 1.00 . A A . 60 ALA O 1 1
6 13191 1 1 61 LEU C C -9.937 -3.231 -0.918 1.00 . A A . 61 LEU C 1 1
6 13192 1 1 61 LEU CA C -9.314 -1.906 -1.352 1.00 . A A . 61 LEU CA 1 1
6 13193 1 1 61 LEU CB C -9.417 -1.800 -2.871 1.00 . A A . 61 LEU CB 1 1
6 13194 1 1 61 LEU CD1 C -8.858 -0.443 -4.872 1.00 . A A . 61 LEU CD1 1 1
6 13195 1 1 61 LEU CD2 C -9.554 0.689 -2.753 1.00 . A A . 61 LEU CD2 1 1
6 13196 1 1 61 LEU CG C -8.789 -0.495 -3.347 1.00 . A A . 61 LEU CG 1 1
6 13197 1 1 61 LEU H H -7.185 -1.807 -1.665 1.00 . A A . 61 LEU H 1 1
6 13198 1 1 61 LEU HA H -9.833 -1.079 -0.890 1.00 . A A . 61 LEU HA 1 1
6 13199 1 1 61 LEU HB2 H -8.896 -2.632 -3.320 1.00 . A A . 61 LEU HB2 1 1
6 13200 1 1 61 LEU HB3 H -10.450 -1.830 -3.170 1.00 . A A . 61 LEU HB3 1 1
6 13201 1 1 61 LEU HD11 H -7.897 -0.158 -5.267 1.00 . A A . 61 LEU HD11 1 1
6 13202 1 1 61 LEU HD12 H -9.602 0.281 -5.172 1.00 . A A . 61 LEU HD12 1 1
6 13203 1 1 61 LEU HD13 H -9.130 -1.418 -5.248 1.00 . A A . 61 LEU HD13 1 1
6 13204 1 1 61 LEU HD21 H -10.603 0.439 -2.674 1.00 . A A . 61 LEU HD21 1 1
6 13205 1 1 61 LEU HD22 H -9.437 1.550 -3.394 1.00 . A A . 61 LEU HD22 1 1
6 13206 1 1 61 LEU HD23 H -9.162 0.915 -1.772 1.00 . A A . 61 LEU HD23 1 1
6 13207 1 1 61 LEU HG H -7.758 -0.457 -3.032 1.00 . A A . 61 LEU HG 1 1
6 13208 1 1 61 LEU N N -7.872 -1.890 -0.971 1.00 . A A . 61 LEU N 1 1
6 13209 1 1 61 LEU O O -10.953 -3.270 -0.254 1.00 . A A . 61 LEU O 1 1
6 13210 1 1 62 ARG C C -9.875 -5.795 0.604 1.00 . A A . 62 ARG C 1 1
6 13211 1 1 62 ARG CA C -9.866 -5.654 -0.918 1.00 . A A . 62 ARG CA 1 1
6 13212 1 1 62 ARG CB C -8.980 -6.742 -1.529 1.00 . A A . 62 ARG CB 1 1
6 13213 1 1 62 ARG CD C -8.643 -9.202 -1.769 1.00 . A A . 62 ARG CD 1 1
6 13214 1 1 62 ARG CG C -9.588 -8.118 -1.253 1.00 . A A . 62 ARG CG 1 1
6 13215 1 1 62 ARG CZ C -10.059 -10.994 -2.573 1.00 . A A . 62 ARG CZ 1 1
6 13216 1 1 62 ARG H H -8.508 -4.255 -1.835 1.00 . A A . 62 ARG H 1 1
6 13217 1 1 62 ARG HA H -10.875 -5.758 -1.294 1.00 . A A . 62 ARG HA 1 1
6 13218 1 1 62 ARG HB2 H -8.906 -6.588 -2.596 1.00 . A A . 62 ARG HB2 1 1
6 13219 1 1 62 ARG HB3 H -7.995 -6.691 -1.088 1.00 . A A . 62 ARG HB3 1 1
6 13220 1 1 62 ARG HD2 H -8.418 -9.021 -2.811 1.00 . A A . 62 ARG HD2 1 1
6 13221 1 1 62 ARG HD3 H -7.726 -9.184 -1.195 1.00 . A A . 62 ARG HD3 1 1
6 13222 1 1 62 ARG HE H -9.143 -11.067 -0.814 1.00 . A A . 62 ARG HE 1 1
6 13223 1 1 62 ARG HG2 H -9.733 -8.240 -0.190 1.00 . A A . 62 ARG HG2 1 1
6 13224 1 1 62 ARG HG3 H -10.538 -8.199 -1.760 1.00 . A A . 62 ARG HG3 1 1
6 13225 1 1 62 ARG HH11 H -9.824 -9.395 -3.754 1.00 . A A . 62 ARG HH11 1 1
6 13226 1 1 62 ARG HH12 H -10.847 -10.643 -4.381 1.00 . A A . 62 ARG HH12 1 1
6 13227 1 1 62 ARG HH21 H -10.475 -12.705 -1.617 1.00 . A A . 62 ARG HH21 1 1
6 13228 1 1 62 ARG HH22 H -11.215 -12.516 -3.171 1.00 . A A . 62 ARG HH22 1 1
6 13229 1 1 62 ARG N N -9.326 -4.319 -1.296 1.00 . A A . 62 ARG N 1 1
6 13230 1 1 62 ARG NE N -9.291 -10.535 -1.624 1.00 . A A . 62 ARG NE 1 1
6 13231 1 1 62 ARG NH1 N -10.260 -10.290 -3.653 1.00 . A A . 62 ARG NH1 1 1
6 13232 1 1 62 ARG NH2 N -10.627 -12.165 -2.443 1.00 . A A . 62 ARG NH2 1 1
6 13233 1 1 62 ARG O O -10.825 -6.270 1.189 1.00 . A A . 62 ARG O 1 1
6 13234 1 1 63 ALA C C -9.805 -4.553 3.350 1.00 . A A . 63 ALA C 1 1
6 13235 1 1 63 ALA CA C -8.769 -5.494 2.735 1.00 . A A . 63 ALA CA 1 1
6 13236 1 1 63 ALA CB C -7.372 -5.105 3.230 1.00 . A A . 63 ALA CB 1 1
6 13237 1 1 63 ALA H H -8.062 -5.000 0.760 1.00 . A A . 63 ALA H 1 1
6 13238 1 1 63 ALA HA H -8.985 -6.511 3.027 1.00 . A A . 63 ALA HA 1 1
6 13239 1 1 63 ALA HB1 H -7.371 -5.071 4.309 1.00 . A A . 63 ALA HB1 1 1
6 13240 1 1 63 ALA HB2 H -7.108 -4.134 2.837 1.00 . A A . 63 ALA HB2 1 1
6 13241 1 1 63 ALA HB3 H -6.653 -5.838 2.892 1.00 . A A . 63 ALA HB3 1 1
6 13242 1 1 63 ALA N N -8.819 -5.384 1.250 1.00 . A A . 63 ALA N 1 1
6 13243 1 1 63 ALA O O -10.384 -4.837 4.379 1.00 . A A . 63 ALA O 1 1
6 13244 1 1 64 THR C C -12.405 -3.100 3.372 1.00 . A A . 64 THR C 1 1
6 13245 1 1 64 THR CA C -11.021 -2.456 3.273 1.00 . A A . 64 THR CA 1 1
6 13246 1 1 64 THR CB C -11.093 -1.252 2.336 1.00 . A A . 64 THR CB 1 1
6 13247 1 1 64 THR CG2 C -12.015 -0.192 2.929 1.00 . A A . 64 THR CG2 1 1
6 13248 1 1 64 THR H H -9.547 -3.222 1.904 1.00 . A A . 64 THR H 1 1
6 13249 1 1 64 THR HA H -10.703 -2.130 4.252 1.00 . A A . 64 THR HA 1 1
6 13250 1 1 64 THR HB H -11.479 -1.564 1.376 1.00 . A A . 64 THR HB 1 1
6 13251 1 1 64 THR HG1 H -9.774 0.153 2.583 1.00 . A A . 64 THR HG1 1 1
6 13252 1 1 64 THR HG21 H -12.987 -0.622 3.121 1.00 . A A . 64 THR HG21 1 1
6 13253 1 1 64 THR HG22 H -12.114 0.626 2.232 1.00 . A A . 64 THR HG22 1 1
6 13254 1 1 64 THR HG23 H -11.594 0.171 3.854 1.00 . A A . 64 THR HG23 1 1
6 13255 1 1 64 THR N N -10.035 -3.431 2.728 1.00 . A A . 64 THR N 1 1
6 13256 1 1 64 THR O O -13.076 -3.003 4.381 1.00 . A A . 64 THR O 1 1
6 13257 1 1 64 THR OG1 O -9.790 -0.713 2.171 1.00 . A A . 64 THR OG1 1 1
6 13258 1 1 65 GLN C C -14.125 -5.726 3.111 1.00 . A A . 65 GLN C 1 1
6 13259 1 1 65 GLN CA C -14.191 -4.388 2.368 1.00 . A A . 65 GLN CA 1 1
6 13260 1 1 65 GLN CB C -14.692 -4.594 0.935 1.00 . A A . 65 GLN CB 1 1
6 13261 1 1 65 GLN CD C -16.104 -6.050 -0.527 1.00 . A A . 65 GLN CD 1 1
6 13262 1 1 65 GLN CG C -15.348 -5.971 0.803 1.00 . A A . 65 GLN CG 1 1
6 13263 1 1 65 GLN H H -12.295 -3.814 1.524 1.00 . A A . 65 GLN H 1 1
6 13264 1 1 65 GLN HA H -14.871 -3.735 2.887 1.00 . A A . 65 GLN HA 1 1
6 13265 1 1 65 GLN HB2 H -15.417 -3.827 0.697 1.00 . A A . 65 GLN HB2 1 1
6 13266 1 1 65 GLN HB3 H -13.860 -4.525 0.249 1.00 . A A . 65 GLN HB3 1 1
6 13267 1 1 65 GLN HE21 H -16.576 -7.967 -0.312 1.00 . A A . 65 GLN HE21 1 1
6 13268 1 1 65 GLN HE22 H -17.136 -7.237 -1.739 1.00 . A A . 65 GLN HE22 1 1
6 13269 1 1 65 GLN HG2 H -14.585 -6.736 0.827 1.00 . A A . 65 GLN HG2 1 1
6 13270 1 1 65 GLN HG3 H -16.040 -6.124 1.614 1.00 . A A . 65 GLN HG3 1 1
6 13271 1 1 65 GLN N N -12.846 -3.750 2.331 1.00 . A A . 65 GLN N 1 1
6 13272 1 1 65 GLN NE2 N -16.650 -7.179 -0.889 1.00 . A A . 65 GLN NE2 1 1
6 13273 1 1 65 GLN O O -15.038 -6.093 3.823 1.00 . A A . 65 GLN O 1 1
6 13274 1 1 65 GLN OE1 O -16.203 -5.071 -1.240 1.00 . A A . 65 GLN OE1 1 1
6 13275 1 1 66 GLU C C -12.960 -7.565 5.171 1.00 . A A . 66 GLU C 1 1
6 13276 1 1 66 GLU CA C -12.961 -7.776 3.652 1.00 . A A . 66 GLU CA 1 1
6 13277 1 1 66 GLU CB C -11.668 -8.477 3.235 1.00 . A A . 66 GLU CB 1 1
6 13278 1 1 66 GLU CD C -12.861 -10.018 1.671 1.00 . A A . 66 GLU CD 1 1
6 13279 1 1 66 GLU CG C -11.780 -8.941 1.782 1.00 . A A . 66 GLU CG 1 1
6 13280 1 1 66 GLU H H -12.332 -6.160 2.371 1.00 . A A . 66 GLU H 1 1
6 13281 1 1 66 GLU HA H -13.806 -8.392 3.380 1.00 . A A . 66 GLU HA 1 1
6 13282 1 1 66 GLU HB2 H -10.839 -7.791 3.331 1.00 . A A . 66 GLU HB2 1 1
6 13283 1 1 66 GLU HB3 H -11.500 -9.333 3.872 1.00 . A A . 66 GLU HB3 1 1
6 13284 1 1 66 GLU HE2 H -13.906 -11.230 2.553 1.00 . A A . 66 GLU HE2 1 1
6 13285 1 1 66 GLU HG2 H -12.044 -8.102 1.155 1.00 . A A . 66 GLU HG2 1 1
6 13286 1 1 66 GLU HG3 H -10.833 -9.349 1.459 1.00 . A A . 66 GLU HG3 1 1
6 13287 1 1 66 GLU N N -13.061 -6.464 2.952 1.00 . A A . 66 GLU N 1 1
6 13288 1 1 66 GLU O O -13.547 -8.329 5.910 1.00 . A A . 66 GLU O 1 1
6 13289 1 1 66 GLU OE1 O -13.303 -10.275 0.564 1.00 . A A . 66 GLU OE1 1 1
6 13290 1 1 66 GLU OE2 O -13.227 -10.567 2.697 1.00 . A A . 66 GLU OE2 1 1
6 13291 1 1 67 GLU C C -13.233 -5.184 7.501 1.00 . A A . 67 GLU C 1 1
6 13292 1 1 67 GLU CA C -12.266 -6.307 7.119 1.00 . A A . 67 GLU CA 1 1
6 13293 1 1 67 GLU CB C -10.847 -5.918 7.542 1.00 . A A . 67 GLU CB 1 1
6 13294 1 1 67 GLU CD C -8.483 -6.709 7.713 1.00 . A A . 67 GLU CD 1 1
6 13295 1 1 67 GLU CG C -9.884 -7.059 7.207 1.00 . A A . 67 GLU CG 1 1
6 13296 1 1 67 GLU H H -11.826 -5.938 5.039 1.00 . A A . 67 GLU H 1 1
6 13297 1 1 67 GLU HA H -12.552 -7.213 7.632 1.00 . A A . 67 GLU HA 1 1
6 13298 1 1 67 GLU HB2 H -10.548 -5.028 7.012 1.00 . A A . 67 GLU HB2 1 1
6 13299 1 1 67 GLU HB3 H -10.827 -5.732 8.605 1.00 . A A . 67 GLU HB3 1 1
6 13300 1 1 67 GLU HE2 H -7.398 -5.438 8.455 1.00 . A A . 67 GLU HE2 1 1
6 13301 1 1 67 GLU HG2 H -10.221 -7.969 7.684 1.00 . A A . 67 GLU HG2 1 1
6 13302 1 1 67 GLU HG3 H -9.852 -7.203 6.137 1.00 . A A . 67 GLU HG3 1 1
6 13303 1 1 67 GLU N N -12.301 -6.543 5.647 1.00 . A A . 67 GLU N 1 1
6 13304 1 1 67 GLU O O -13.304 -4.782 8.646 1.00 . A A . 67 GLU O 1 1
6 13305 1 1 67 GLU OE1 O -7.619 -7.568 7.648 1.00 . A A . 67 GLU OE1 1 1
6 13306 1 1 67 GLU OE2 O -8.298 -5.587 8.157 1.00 . A A . 67 GLU OE2 1 1
6 13307 1 1 68 ALA C C -16.182 -3.677 6.024 1.00 . A A . 68 ALA C 1 1
6 13308 1 1 68 ALA CA C -14.932 -3.573 6.899 1.00 . A A . 68 ALA CA 1 1
6 13309 1 1 68 ALA CB C -14.263 -2.218 6.660 1.00 . A A . 68 ALA CB 1 1
6 13310 1 1 68 ALA H H -13.912 -5.000 5.643 1.00 . A A . 68 ALA H 1 1
6 13311 1 1 68 ALA HA H -15.216 -3.652 7.939 1.00 . A A . 68 ALA HA 1 1
6 13312 1 1 68 ALA HB1 H -13.198 -2.356 6.548 1.00 . A A . 68 ALA HB1 1 1
6 13313 1 1 68 ALA HB2 H -14.455 -1.570 7.502 1.00 . A A . 68 ALA HB2 1 1
6 13314 1 1 68 ALA HB3 H -14.665 -1.772 5.763 1.00 . A A . 68 ALA HB3 1 1
6 13315 1 1 68 ALA N N -13.980 -4.669 6.563 1.00 . A A . 68 ALA N 1 1
6 13316 1 1 68 ALA O O -17.246 -3.234 6.396 1.00 . A A . 68 ALA O 1 1
6 13317 1 1 69 GLY C C -17.327 -3.156 3.051 1.00 . A A . 69 GLY C 1 1
6 13318 1 1 69 GLY CA C -17.253 -4.368 3.975 1.00 . A A . 69 GLY CA 1 1
6 13319 1 1 69 GLY H H -15.194 -4.597 4.571 1.00 . A A . 69 GLY H 1 1
6 13320 1 1 69 GLY HA2 H -17.174 -5.271 3.386 1.00 . A A . 69 GLY HA2 1 1
6 13321 1 1 69 GLY HA3 H -18.148 -4.410 4.577 1.00 . A A . 69 GLY HA3 1 1
6 13322 1 1 69 GLY N N -16.063 -4.249 4.862 1.00 . A A . 69 GLY N 1 1
6 13323 1 1 69 GLY O O -18.154 -3.089 2.166 1.00 . A A . 69 GLY O 1 1
6 13324 1 1 70 ILE C C -15.474 -1.153 1.257 1.00 . A A . 70 ILE C 1 1
6 13325 1 1 70 ILE CA C -16.509 -0.991 2.375 1.00 . A A . 70 ILE CA 1 1
6 13326 1 1 70 ILE CB C -16.194 0.260 3.193 1.00 . A A . 70 ILE CB 1 1
6 13327 1 1 70 ILE CD1 C -16.326 1.161 5.533 1.00 . A A . 70 ILE CD1 1 1
6 13328 1 1 70 ILE CG1 C -16.998 0.253 4.499 1.00 . A A . 70 ILE CG1 1 1
6 13329 1 1 70 ILE CG2 C -16.601 1.484 2.375 1.00 . A A . 70 ILE CG2 1 1
6 13330 1 1 70 ILE H H -15.812 -2.254 3.970 1.00 . A A . 70 ILE H 1 1
6 13331 1 1 70 ILE HA H -17.486 -0.896 1.942 1.00 . A A . 70 ILE HA 1 1
6 13332 1 1 70 ILE HB H -15.136 0.296 3.410 1.00 . A A . 70 ILE HB 1 1
6 13333 1 1 70 ILE HD11 H -17.002 1.958 5.805 1.00 . A A . 70 ILE HD11 1 1
6 13334 1 1 70 ILE HD12 H -15.423 1.582 5.117 1.00 . A A . 70 ILE HD12 1 1
6 13335 1 1 70 ILE HD13 H -16.080 0.583 6.411 1.00 . A A . 70 ILE HD13 1 1
6 13336 1 1 70 ILE HG12 H -17.995 0.618 4.302 1.00 . A A . 70 ILE HG12 1 1
6 13337 1 1 70 ILE HG13 H -17.054 -0.753 4.887 1.00 . A A . 70 ILE HG13 1 1
6 13338 1 1 70 ILE HG21 H -17.664 1.446 2.185 1.00 . A A . 70 ILE HG21 1 1
6 13339 1 1 70 ILE HG22 H -16.072 1.485 1.437 1.00 . A A . 70 ILE HG22 1 1
6 13340 1 1 70 ILE HG23 H -16.371 2.377 2.924 1.00 . A A . 70 ILE HG23 1 1
6 13341 1 1 70 ILE N N -16.470 -2.191 3.249 1.00 . A A . 70 ILE N 1 1
6 13342 1 1 70 ILE O O -14.331 -1.485 1.498 1.00 . A A . 70 ILE O 1 1
6 13343 1 1 71 GLU C C -14.674 0.269 -1.776 1.00 . A A . 71 GLU C 1 1
6 13344 1 1 71 GLU CA C -14.927 -1.085 -1.110 1.00 . A A . 71 GLU CA 1 1
6 13345 1 1 71 GLU CB C -15.519 -2.073 -2.122 1.00 . A A . 71 GLU CB 1 1
6 13346 1 1 71 GLU CD C -15.527 -2.842 -4.498 1.00 . A A . 71 GLU CD 1 1
6 13347 1 1 71 GLU CG C -14.928 -1.837 -3.514 1.00 . A A . 71 GLU CG 1 1
6 13348 1 1 71 GLU H H -16.804 -0.671 -0.137 1.00 . A A . 71 GLU H 1 1
6 13349 1 1 71 GLU HA H -13.989 -1.477 -0.743 1.00 . A A . 71 GLU HA 1 1
6 13350 1 1 71 GLU HB2 H -15.282 -3.077 -1.808 1.00 . A A . 71 GLU HB2 1 1
6 13351 1 1 71 GLU HB3 H -16.589 -1.951 -2.160 1.00 . A A . 71 GLU HB3 1 1
6 13352 1 1 71 GLU HE2 H -16.709 -4.213 -4.756 1.00 . A A . 71 GLU HE2 1 1
6 13353 1 1 71 GLU HG2 H -15.168 -0.839 -3.841 1.00 . A A . 71 GLU HG2 1 1
6 13354 1 1 71 GLU HG3 H -13.857 -1.960 -3.481 1.00 . A A . 71 GLU HG3 1 1
6 13355 1 1 71 GLU N N -15.875 -0.931 0.033 1.00 . A A . 71 GLU N 1 1
6 13356 1 1 71 GLU O O -15.353 1.240 -1.516 1.00 . A A . 71 GLU O 1 1
6 13357 1 1 71 GLU OE1 O -15.127 -2.824 -5.650 1.00 . A A . 71 GLU OE1 1 1
6 13358 1 1 71 GLU OE2 O -16.378 -3.612 -4.084 1.00 . A A . 71 GLU OE2 1 1
6 13359 1 1 72 ALA C C -14.655 2.217 -3.898 1.00 . A A . 72 ALA C 1 1
6 13360 1 1 72 ALA CA C -13.375 1.620 -3.322 1.00 . A A . 72 ALA CA 1 1
6 13361 1 1 72 ALA CB C -12.368 1.364 -4.442 1.00 . A A . 72 ALA CB 1 1
6 13362 1 1 72 ALA H H -13.158 -0.469 -2.823 1.00 . A A . 72 ALA H 1 1
6 13363 1 1 72 ALA HA H -12.951 2.311 -2.621 1.00 . A A . 72 ALA HA 1 1
6 13364 1 1 72 ALA HB1 H -12.815 1.612 -5.394 1.00 . A A . 72 ALA HB1 1 1
6 13365 1 1 72 ALA HB2 H -12.083 0.325 -4.438 1.00 . A A . 72 ALA HB2 1 1
6 13366 1 1 72 ALA HB3 H -11.494 1.978 -4.281 1.00 . A A . 72 ALA HB3 1 1
6 13367 1 1 72 ALA N N -13.690 0.334 -2.632 1.00 . A A . 72 ALA N 1 1
6 13368 1 1 72 ALA O O -14.872 3.409 -3.842 1.00 . A A . 72 ALA O 1 1
6 13369 1 1 73 GLY C C -17.576 2.581 -3.840 1.00 . A A . 73 GLY C 1 1
6 13370 1 1 73 GLY CA C -16.789 1.932 -4.976 1.00 . A A . 73 GLY CA 1 1
6 13371 1 1 73 GLY H H -15.333 0.441 -4.447 1.00 . A A . 73 GLY H 1 1
6 13372 1 1 73 GLY HA2 H -16.574 2.666 -5.739 1.00 . A A . 73 GLY HA2 1 1
6 13373 1 1 73 GLY HA3 H -17.367 1.125 -5.399 1.00 . A A . 73 GLY HA3 1 1
6 13374 1 1 73 GLY N N -15.516 1.400 -4.426 1.00 . A A . 73 GLY N 1 1
6 13375 1 1 73 GLY O O -18.452 3.395 -4.059 1.00 . A A . 73 GLY O 1 1
6 13376 1 1 74 GLN C C -17.176 3.871 -0.766 1.00 . A A . 74 GLN C 1 1
6 13377 1 1 74 GLN CA C -18.013 2.790 -1.464 1.00 . A A . 74 GLN CA 1 1
6 13378 1 1 74 GLN CB C -18.368 1.669 -0.488 1.00 . A A . 74 GLN CB 1 1
6 13379 1 1 74 GLN CD C -19.703 -0.435 -0.222 1.00 . A A . 74 GLN CD 1 1
6 13380 1 1 74 GLN CG C -19.353 0.713 -1.168 1.00 . A A . 74 GLN CG 1 1
6 13381 1 1 74 GLN H H -16.574 1.546 -2.470 1.00 . A A . 74 GLN H 1 1
6 13382 1 1 74 GLN HA H -18.926 3.242 -1.824 1.00 . A A . 74 GLN HA 1 1
6 13383 1 1 74 GLN HB2 H -17.473 1.131 -0.214 1.00 . A A . 74 GLN HB2 1 1
6 13384 1 1 74 GLN HB3 H -18.826 2.090 0.393 1.00 . A A . 74 GLN HB3 1 1
6 13385 1 1 74 GLN HE21 H -21.663 -0.171 -0.404 1.00 . A A . 74 GLN HE21 1 1
6 13386 1 1 74 GLN HE22 H -21.194 -1.439 0.622 1.00 . A A . 74 GLN HE22 1 1
6 13387 1 1 74 GLN HG2 H -20.253 1.251 -1.427 1.00 . A A . 74 GLN HG2 1 1
6 13388 1 1 74 GLN HG3 H -18.902 0.312 -2.064 1.00 . A A . 74 GLN HG3 1 1
6 13389 1 1 74 GLN N N -17.277 2.212 -2.620 1.00 . A A . 74 GLN N 1 1
6 13390 1 1 74 GLN NE2 N -20.957 -0.703 0.020 1.00 . A A . 74 GLN NE2 1 1
6 13391 1 1 74 GLN O O -17.673 4.584 0.080 1.00 . A A . 74 GLN O 1 1
6 13392 1 1 74 GLN OE1 O -18.831 -1.092 0.302 1.00 . A A . 74 GLN OE1 1 1
6 13393 1 1 75 LEU C C -14.477 5.971 -1.585 1.00 . A A . 75 LEU C 1 1
6 13394 1 1 75 LEU CA C -15.122 5.129 -0.492 1.00 . A A . 75 LEU CA 1 1
6 13395 1 1 75 LEU CB C -14.007 4.610 0.441 1.00 . A A . 75 LEU CB 1 1
6 13396 1 1 75 LEU CD1 C -12.727 2.573 -0.214 1.00 . A A . 75 LEU CD1 1 1
6 13397 1 1 75 LEU CD2 C -13.893 2.644 1.971 1.00 . A A . 75 LEU CD2 1 1
6 13398 1 1 75 LEU CG C -13.972 3.082 0.511 1.00 . A A . 75 LEU CG 1 1
6 13399 1 1 75 LEU H H -15.537 3.483 -1.836 1.00 . A A . 75 LEU H 1 1
6 13400 1 1 75 LEU HA H -15.787 5.755 0.075 1.00 . A A . 75 LEU HA 1 1
6 13401 1 1 75 LEU HB2 H -13.055 4.964 0.078 1.00 . A A . 75 LEU HB2 1 1
6 13402 1 1 75 LEU HB3 H -14.169 5.005 1.432 1.00 . A A . 75 LEU HB3 1 1
6 13403 1 1 75 LEU HD11 H -12.481 3.245 -1.022 1.00 . A A . 75 LEU HD11 1 1
6 13404 1 1 75 LEU HD12 H -12.916 1.587 -0.606 1.00 . A A . 75 LEU HD12 1 1
6 13405 1 1 75 LEU HD13 H -11.899 2.532 0.481 1.00 . A A . 75 LEU HD13 1 1
6 13406 1 1 75 LEU HD21 H -14.066 1.583 2.037 1.00 . A A . 75 LEU HD21 1 1
6 13407 1 1 75 LEU HD22 H -14.636 3.167 2.544 1.00 . A A . 75 LEU HD22 1 1
6 13408 1 1 75 LEU HD23 H -12.913 2.872 2.362 1.00 . A A . 75 LEU HD23 1 1
6 13409 1 1 75 LEU HG H -14.856 2.672 0.057 1.00 . A A . 75 LEU HG 1 1
6 13410 1 1 75 LEU N N -15.927 4.039 -1.130 1.00 . A A . 75 LEU N 1 1
6 13411 1 1 75 LEU O O -14.778 5.835 -2.753 1.00 . A A . 75 LEU O 1 1
6 13412 1 1 76 THR C C -11.418 7.759 -1.852 1.00 . A A . 76 THR C 1 1
6 13413 1 1 76 THR CA C -12.898 7.691 -2.208 1.00 . A A . 76 THR CA 1 1
6 13414 1 1 76 THR CB C -13.499 9.099 -2.175 1.00 . A A . 76 THR CB 1 1
6 13415 1 1 76 THR CG2 C -12.628 10.052 -2.994 1.00 . A A . 76 THR CG2 1 1
6 13416 1 1 76 THR H H -13.356 6.917 -0.258 1.00 . A A . 76 THR H 1 1
6 13417 1 1 76 THR HA H -13.017 7.267 -3.194 1.00 . A A . 76 THR HA 1 1
6 13418 1 1 76 THR HB H -13.540 9.445 -1.156 1.00 . A A . 76 THR HB 1 1
6 13419 1 1 76 THR HG1 H -14.941 8.208 -3.128 1.00 . A A . 76 THR HG1 1 1
6 13420 1 1 76 THR HG21 H -12.026 9.484 -3.688 1.00 . A A . 76 THR HG21 1 1
6 13421 1 1 76 THR HG22 H -11.984 10.607 -2.329 1.00 . A A . 76 THR HG22 1 1
6 13422 1 1 76 THR HG23 H -13.259 10.737 -3.539 1.00 . A A . 76 THR HG23 1 1
6 13423 1 1 76 THR N N -13.586 6.836 -1.207 1.00 . A A . 76 THR N 1 1
6 13424 1 1 76 THR O O -11.025 8.442 -0.930 1.00 . A A . 76 THR O 1 1
6 13425 1 1 76 THR OG1 O -14.812 9.065 -2.715 1.00 . A A . 76 THR OG1 1 1
6 13426 1 1 77 ILE C C -8.571 8.424 -2.673 1.00 . A A . 77 ILE C 1 1
6 13427 1 1 77 ILE CA C -9.142 7.073 -2.257 1.00 . A A . 77 ILE CA 1 1
6 13428 1 1 77 ILE CB C -8.430 5.958 -3.029 1.00 . A A . 77 ILE CB 1 1
6 13429 1 1 77 ILE CD1 C -9.337 4.082 -1.620 1.00 . A A . 77 ILE CD1 1 1
6 13430 1 1 77 ILE CG1 C -9.289 4.684 -3.026 1.00 . A A . 77 ILE CG1 1 1
6 13431 1 1 77 ILE CG2 C -7.088 5.666 -2.357 1.00 . A A . 77 ILE CG2 1 1
6 13432 1 1 77 ILE H H -10.931 6.504 -3.308 1.00 . A A . 77 ILE H 1 1
6 13433 1 1 77 ILE HA H -8.998 6.933 -1.196 1.00 . A A . 77 ILE HA 1 1
6 13434 1 1 77 ILE HB H -8.260 6.279 -4.045 1.00 . A A . 77 ILE HB 1 1
6 13435 1 1 77 ILE HD11 H -8.913 4.777 -0.914 1.00 . A A . 77 ILE HD11 1 1
6 13436 1 1 77 ILE HD12 H -8.771 3.164 -1.604 1.00 . A A . 77 ILE HD12 1 1
6 13437 1 1 77 ILE HD13 H -10.362 3.877 -1.352 1.00 . A A . 77 ILE HD13 1 1
6 13438 1 1 77 ILE HG12 H -10.291 4.927 -3.347 1.00 . A A . 77 ILE HG12 1 1
6 13439 1 1 77 ILE HG13 H -8.863 3.965 -3.707 1.00 . A A . 77 ILE HG13 1 1
6 13440 1 1 77 ILE HG21 H -6.523 4.978 -2.965 1.00 . A A . 77 ILE HG21 1 1
6 13441 1 1 77 ILE HG22 H -7.259 5.229 -1.384 1.00 . A A . 77 ILE HG22 1 1
6 13442 1 1 77 ILE HG23 H -6.534 6.586 -2.245 1.00 . A A . 77 ILE HG23 1 1
6 13443 1 1 77 ILE N N -10.594 7.051 -2.570 1.00 . A A . 77 ILE N 1 1
6 13444 1 1 77 ILE O O -8.733 8.859 -3.795 1.00 . A A . 77 ILE O 1 1
6 13445 1 1 78 ILE C C -5.966 10.254 -2.750 1.00 . A A . 78 ILE C 1 1
6 13446 1 1 78 ILE CA C -7.346 10.431 -2.122 1.00 . A A . 78 ILE CA 1 1
6 13447 1 1 78 ILE CB C -7.250 11.295 -0.864 1.00 . A A . 78 ILE CB 1 1
6 13448 1 1 78 ILE CD1 C -9.663 11.943 -0.947 1.00 . A A . 78 ILE CD1 1 1
6 13449 1 1 78 ILE CG1 C -8.225 12.467 -0.990 1.00 . A A . 78 ILE CG1 1 1
6 13450 1 1 78 ILE CG2 C -5.825 11.834 -0.698 1.00 . A A . 78 ILE CG2 1 1
6 13451 1 1 78 ILE H H -7.801 8.736 -0.870 1.00 . A A . 78 ILE H 1 1
6 13452 1 1 78 ILE HA H -7.998 10.914 -2.834 1.00 . A A . 78 ILE HA 1 1
6 13453 1 1 78 ILE HB H -7.511 10.702 -0.003 1.00 . A A . 78 ILE HB 1 1
6 13454 1 1 78 ILE HD11 H -10.318 12.716 -0.572 1.00 . A A . 78 ILE HD11 1 1
6 13455 1 1 78 ILE HD12 H -9.714 11.082 -0.297 1.00 . A A . 78 ILE HD12 1 1
6 13456 1 1 78 ILE HD13 H -9.972 11.660 -1.942 1.00 . A A . 78 ILE HD13 1 1
6 13457 1 1 78 ILE HG12 H -8.066 13.153 -0.177 1.00 . A A . 78 ILE HG12 1 1
6 13458 1 1 78 ILE HG13 H -8.058 12.976 -1.923 1.00 . A A . 78 ILE HG13 1 1
6 13459 1 1 78 ILE HG21 H -5.789 12.492 0.157 1.00 . A A . 78 ILE HG21 1 1
6 13460 1 1 78 ILE HG22 H -5.540 12.384 -1.583 1.00 . A A . 78 ILE HG22 1 1
6 13461 1 1 78 ILE HG23 H -5.143 11.010 -0.547 1.00 . A A . 78 ILE HG23 1 1
6 13462 1 1 78 ILE N N -7.914 9.101 -1.773 1.00 . A A . 78 ILE N 1 1
6 13463 1 1 78 ILE O O -5.162 9.458 -2.310 1.00 . A A . 78 ILE O 1 1
6 13464 1 1 79 GLU C C -3.463 12.018 -4.045 1.00 . A A . 79 GLU C 1 1
6 13465 1 1 79 GLU CA C -4.387 10.878 -4.479 1.00 . A A . 79 GLU CA 1 1
6 13466 1 1 79 GLU CB C -4.605 10.944 -5.989 1.00 . A A . 79 GLU CB 1 1
6 13467 1 1 79 GLU CD C -5.675 9.808 -7.941 1.00 . A A . 79 GLU CD 1 1
6 13468 1 1 79 GLU CG C -5.508 9.786 -6.421 1.00 . A A . 79 GLU CG 1 1
6 13469 1 1 79 GLU H H -6.376 11.620 -4.123 1.00 . A A . 79 GLU H 1 1
6 13470 1 1 79 GLU HA H -3.930 9.933 -4.226 1.00 . A A . 79 GLU HA 1 1
6 13471 1 1 79 GLU HB2 H -5.074 11.884 -6.242 1.00 . A A . 79 GLU HB2 1 1
6 13472 1 1 79 GLU HB3 H -3.654 10.867 -6.495 1.00 . A A . 79 GLU HB3 1 1
6 13473 1 1 79 GLU HE2 H -6.277 8.927 -9.424 1.00 . A A . 79 GLU HE2 1 1
6 13474 1 1 79 GLU HG2 H -5.057 8.851 -6.120 1.00 . A A . 79 GLU HG2 1 1
6 13475 1 1 79 GLU HG3 H -6.473 9.890 -5.952 1.00 . A A . 79 GLU HG3 1 1
6 13476 1 1 79 GLU N N -5.700 10.992 -3.789 1.00 . A A . 79 GLU N 1 1
6 13477 1 1 79 GLU O O -3.908 13.092 -3.692 1.00 . A A . 79 GLU O 1 1
6 13478 1 1 79 GLU OE1 O -5.269 10.785 -8.549 1.00 . A A . 79 GLU OE1 1 1
6 13479 1 1 79 GLU OE2 O -6.205 8.846 -8.470 1.00 . A A . 79 GLU OE2 1 1
6 13480 1 1 80 GLY C C -0.676 12.553 -2.277 1.00 . A A . 80 GLY C 1 1
6 13481 1 1 80 GLY CA C -1.216 12.855 -3.672 1.00 . A A . 80 GLY CA 1 1
6 13482 1 1 80 GLY H H -1.844 10.917 -4.368 1.00 . A A . 80 GLY H 1 1
6 13483 1 1 80 GLY HA2 H -0.399 12.887 -4.379 1.00 . A A . 80 GLY HA2 1 1
6 13484 1 1 80 GLY HA3 H -1.719 13.809 -3.661 1.00 . A A . 80 GLY HA3 1 1
6 13485 1 1 80 GLY N N -2.178 11.790 -4.076 1.00 . A A . 80 GLY N 1 1
6 13486 1 1 80 GLY O O 0.385 13.009 -1.901 1.00 . A A . 80 GLY O 1 1
6 13487 1 1 81 PHE C C -0.523 9.972 -0.055 1.00 . A A . 81 PHE C 1 1
6 13488 1 1 81 PHE CA C -0.912 11.446 -0.136 1.00 . A A . 81 PHE CA 1 1
6 13489 1 1 81 PHE CB C -2.020 11.709 0.880 1.00 . A A . 81 PHE CB 1 1
6 13490 1 1 81 PHE CD1 C -1.676 9.850 2.546 1.00 . A A . 81 PHE CD1 1 1
6 13491 1 1 81 PHE CD2 C -1.025 12.100 3.160 1.00 . A A . 81 PHE CD2 1 1
6 13492 1 1 81 PHE CE1 C -1.247 9.383 3.793 1.00 . A A . 81 PHE CE1 1 1
6 13493 1 1 81 PHE CE2 C -0.597 11.635 4.406 1.00 . A A . 81 PHE CE2 1 1
6 13494 1 1 81 PHE CG C -1.564 11.210 2.229 1.00 . A A . 81 PHE CG 1 1
6 13495 1 1 81 PHE CZ C -0.708 10.277 4.724 1.00 . A A . 81 PHE CZ 1 1
6 13496 1 1 81 PHE H H -2.245 11.417 -1.831 1.00 . A A . 81 PHE H 1 1
6 13497 1 1 81 PHE HA H -0.056 12.058 0.105 1.00 . A A . 81 PHE HA 1 1
6 13498 1 1 81 PHE HB2 H -2.222 12.769 0.936 1.00 . A A . 81 PHE HB2 1 1
6 13499 1 1 81 PHE HB3 H -2.918 11.183 0.587 1.00 . A A . 81 PHE HB3 1 1
6 13500 1 1 81 PHE HD1 H -2.093 9.161 1.826 1.00 . A A . 81 PHE HD1 1 1
6 13501 1 1 81 PHE HD2 H -0.939 13.148 2.917 1.00 . A A . 81 PHE HD2 1 1
6 13502 1 1 81 PHE HE1 H -1.331 8.335 4.034 1.00 . A A . 81 PHE HE1 1 1
6 13503 1 1 81 PHE HE2 H -0.183 12.323 5.122 1.00 . A A . 81 PHE HE2 1 1
6 13504 1 1 81 PHE HZ H -0.377 9.916 5.687 1.00 . A A . 81 PHE HZ 1 1
6 13505 1 1 81 PHE N N -1.393 11.781 -1.506 1.00 . A A . 81 PHE N 1 1
6 13506 1 1 81 PHE O O -1.306 9.095 -0.365 1.00 . A A . 81 PHE O 1 1
6 13507 1 1 82 LYS C C 2.200 8.148 1.554 1.00 . A A . 82 LYS C 1 1
6 13508 1 1 82 LYS CA C 1.076 8.262 0.527 1.00 . A A . 82 LYS CA 1 1
6 13509 1 1 82 LYS CB C 1.560 7.704 -0.807 1.00 . A A . 82 LYS CB 1 1
6 13510 1 1 82 LYS CD C 1.860 5.582 -2.109 1.00 . A A . 82 LYS CD 1 1
6 13511 1 1 82 LYS CE C 3.367 5.728 -2.319 1.00 . A A . 82 LYS CE 1 1
6 13512 1 1 82 LYS CG C 1.463 6.176 -0.757 1.00 . A A . 82 LYS CG 1 1
6 13513 1 1 82 LYS H H 1.280 10.401 0.664 1.00 . A A . 82 LYS H 1 1
6 13514 1 1 82 LYS HA H 0.229 7.684 0.866 1.00 . A A . 82 LYS HA 1 1
6 13515 1 1 82 LYS HB2 H 0.949 8.086 -1.611 1.00 . A A . 82 LYS HB2 1 1
6 13516 1 1 82 LYS HB3 H 2.588 7.989 -0.959 1.00 . A A . 82 LYS HB3 1 1
6 13517 1 1 82 LYS HD2 H 1.597 4.536 -2.129 1.00 . A A . 82 LYS HD2 1 1
6 13518 1 1 82 LYS HD3 H 1.336 6.100 -2.899 1.00 . A A . 82 LYS HD3 1 1
6 13519 1 1 82 LYS HE2 H 3.835 6.026 -1.392 1.00 . A A . 82 LYS HE2 1 1
6 13520 1 1 82 LYS HE3 H 3.773 4.781 -2.642 1.00 . A A . 82 LYS HE3 1 1
6 13521 1 1 82 LYS HG2 H 2.123 5.799 0.010 1.00 . A A . 82 LYS HG2 1 1
6 13522 1 1 82 LYS HG3 H 0.448 5.891 -0.527 1.00 . A A . 82 LYS HG3 1 1
6 13523 1 1 82 LYS HZ1 H 3.380 6.380 -4.296 1.00 . A A . 82 LYS HZ1 1 1
6 13524 1 1 82 LYS HZ2 H 4.635 7.021 -3.346 1.00 . A A . 82 LYS HZ2 1 1
6 13525 1 1 82 LYS HZ3 H 3.047 7.602 -3.168 1.00 . A A . 82 LYS HZ3 1 1
6 13526 1 1 82 LYS N N 0.668 9.684 0.393 1.00 . A A . 82 LYS N 1 1
6 13527 1 1 82 LYS NZ N 3.627 6.762 -3.361 1.00 . A A . 82 LYS NZ 1 1
6 13528 1 1 82 LYS O O 3.137 8.921 1.563 1.00 . A A . 82 LYS O 1 1
6 13529 1 1 83 ARG C C 3.051 5.539 3.939 1.00 . A A . 83 ARG C 1 1
6 13530 1 1 83 ARG CA C 3.149 6.979 3.447 1.00 . A A . 83 ARG CA 1 1
6 13531 1 1 83 ARG CB C 2.907 7.941 4.614 1.00 . A A . 83 ARG CB 1 1
6 13532 1 1 83 ARG CD C 5.273 8.512 5.218 1.00 . A A . 83 ARG CD 1 1
6 13533 1 1 83 ARG CG C 4.007 7.779 5.669 1.00 . A A . 83 ARG CG 1 1
6 13534 1 1 83 ARG CZ C 7.600 8.306 5.867 1.00 . A A . 83 ARG CZ 1 1
6 13535 1 1 83 ARG H H 1.339 6.576 2.366 1.00 . A A . 83 ARG H 1 1
6 13536 1 1 83 ARG HA H 4.125 7.154 3.019 1.00 . A A . 83 ARG HA 1 1
6 13537 1 1 83 ARG HB2 H 2.910 8.958 4.246 1.00 . A A . 83 ARG HB2 1 1
6 13538 1 1 83 ARG HB3 H 1.949 7.725 5.062 1.00 . A A . 83 ARG HB3 1 1
6 13539 1 1 83 ARG HD2 H 5.597 8.127 4.265 1.00 . A A . 83 ARG HD2 1 1
6 13540 1 1 83 ARG HD3 H 5.065 9.568 5.130 1.00 . A A . 83 ARG HD3 1 1
6 13541 1 1 83 ARG HE H 6.111 8.151 7.170 1.00 . A A . 83 ARG HE 1 1
6 13542 1 1 83 ARG HG2 H 3.666 8.193 6.606 1.00 . A A . 83 ARG HG2 1 1
6 13543 1 1 83 ARG HG3 H 4.229 6.732 5.798 1.00 . A A . 83 ARG HG3 1 1
6 13544 1 1 83 ARG HH11 H 7.203 8.674 3.940 1.00 . A A . 83 ARG HH11 1 1
6 13545 1 1 83 ARG HH12 H 8.880 8.517 4.341 1.00 . A A . 83 ARG HH12 1 1
6 13546 1 1 83 ARG HH21 H 8.295 7.944 7.709 1.00 . A A . 83 ARG HH21 1 1
6 13547 1 1 83 ARG HH22 H 9.498 8.106 6.473 1.00 . A A . 83 ARG HH22 1 1
6 13548 1 1 83 ARG N N 2.103 7.183 2.411 1.00 . A A . 83 ARG N 1 1
6 13549 1 1 83 ARG NE N 6.346 8.301 6.231 1.00 . A A . 83 ARG NE 1 1
6 13550 1 1 83 ARG NH1 N 7.919 8.516 4.618 1.00 . A A . 83 ARG NH1 1 1
6 13551 1 1 83 ARG NH2 N 8.537 8.103 6.752 1.00 . A A . 83 ARG NH2 1 1
6 13552 1 1 83 ARG O O 1.972 4.984 4.007 1.00 . A A . 83 ARG O 1 1
6 13553 1 1 84 GLU C C 4.667 3.382 6.144 1.00 . A A . 84 GLU C 1 1
6 13554 1 1 84 GLU CA C 4.058 3.514 4.753 1.00 . A A . 84 GLU CA 1 1
6 13555 1 1 84 GLU CB C 4.782 2.585 3.777 1.00 . A A . 84 GLU CB 1 1
6 13556 1 1 84 GLU CD C 6.662 4.208 4.069 1.00 . A A . 84 GLU CD 1 1
6 13557 1 1 84 GLU CG C 6.294 2.728 3.932 1.00 . A A . 84 GLU CG 1 1
6 13558 1 1 84 GLU H H 5.015 5.373 4.217 1.00 . A A . 84 GLU H 1 1
6 13559 1 1 84 GLU HA H 3.024 3.233 4.801 1.00 . A A . 84 GLU HA 1 1
6 13560 1 1 84 GLU HB2 H 4.496 1.563 3.979 1.00 . A A . 84 GLU HB2 1 1
6 13561 1 1 84 GLU HB3 H 4.505 2.838 2.775 1.00 . A A . 84 GLU HB3 1 1
6 13562 1 1 84 GLU HE2 H 6.519 5.892 3.370 1.00 . A A . 84 GLU HE2 1 1
6 13563 1 1 84 GLU HG2 H 6.616 2.191 4.806 1.00 . A A . 84 GLU HG2 1 1
6 13564 1 1 84 GLU HG3 H 6.785 2.321 3.059 1.00 . A A . 84 GLU HG3 1 1
6 13565 1 1 84 GLU N N 4.147 4.921 4.277 1.00 . A A . 84 GLU N 1 1
6 13566 1 1 84 GLU O O 5.690 3.963 6.449 1.00 . A A . 84 GLU O 1 1
6 13567 1 1 84 GLU OE1 O 7.348 4.542 5.023 1.00 . A A . 84 GLU OE1 1 1
6 13568 1 1 84 GLU OE2 O 6.251 4.982 3.220 1.00 . A A . 84 GLU OE2 1 1
6 13569 1 1 85 LEU C C 5.403 1.135 8.378 1.00 . A A . 85 LEU C 1 1
6 13570 1 1 85 LEU CA C 4.589 2.430 8.360 1.00 . A A . 85 LEU CA 1 1
6 13571 1 1 85 LEU CB C 3.429 2.342 9.360 1.00 . A A . 85 LEU CB 1 1
6 13572 1 1 85 LEU CD1 C 1.479 3.637 10.271 1.00 . A A . 85 LEU CD1 1 1
6 13573 1 1 85 LEU CD2 C 3.156 4.778 8.820 1.00 . A A . 85 LEU CD2 1 1
6 13574 1 1 85 LEU CG C 2.418 3.463 9.074 1.00 . A A . 85 LEU CG 1 1
6 13575 1 1 85 LEU H H 3.225 2.147 6.724 1.00 . A A . 85 LEU H 1 1
6 13576 1 1 85 LEU HA H 5.225 3.262 8.612 1.00 . A A . 85 LEU HA 1 1
6 13577 1 1 85 LEU HB2 H 2.940 1.383 9.259 1.00 . A A . 85 LEU HB2 1 1
6 13578 1 1 85 LEU HB3 H 3.808 2.448 10.364 1.00 . A A . 85 LEU HB3 1 1
6 13579 1 1 85 LEU HD11 H 1.737 4.544 10.801 1.00 . A A . 85 LEU HD11 1 1
6 13580 1 1 85 LEU HD12 H 1.577 2.792 10.936 1.00 . A A . 85 LEU HD12 1 1
6 13581 1 1 85 LEU HD13 H 0.460 3.707 9.922 1.00 . A A . 85 LEU HD13 1 1
6 13582 1 1 85 LEU HD21 H 3.995 4.860 9.494 1.00 . A A . 85 LEU HD21 1 1
6 13583 1 1 85 LEU HD22 H 2.481 5.604 8.983 1.00 . A A . 85 LEU HD22 1 1
6 13584 1 1 85 LEU HD23 H 3.508 4.801 7.799 1.00 . A A . 85 LEU HD23 1 1
6 13585 1 1 85 LEU HG H 1.837 3.202 8.203 1.00 . A A . 85 LEU HG 1 1
6 13586 1 1 85 LEU N N 4.046 2.611 6.991 1.00 . A A . 85 LEU N 1 1
6 13587 1 1 85 LEU O O 4.930 0.090 7.978 1.00 . A A . 85 LEU O 1 1
6 13588 1 1 86 ASN C C 7.899 -0.360 10.264 1.00 . A A . 86 ASN C 1 1
6 13589 1 1 86 ASN CA C 7.477 -0.029 8.836 1.00 . A A . 86 ASN CA 1 1
6 13590 1 1 86 ASN CB C 8.728 0.212 7.986 1.00 . A A . 86 ASN CB 1 1
6 13591 1 1 86 ASN CG C 8.651 -0.628 6.712 1.00 . A A . 86 ASN CG 1 1
6 13592 1 1 86 ASN H H 7.001 2.052 9.122 1.00 . A A . 86 ASN H 1 1
6 13593 1 1 86 ASN HA H 6.922 -0.855 8.423 1.00 . A A . 86 ASN HA 1 1
6 13594 1 1 86 ASN HB2 H 8.791 1.258 7.727 1.00 . A A . 86 ASN HB2 1 1
6 13595 1 1 86 ASN HB3 H 9.605 -0.071 8.549 1.00 . A A . 86 ASN HB3 1 1
6 13596 1 1 86 ASN HD21 H 9.205 0.866 5.527 1.00 . A A . 86 ASN HD21 1 1
6 13597 1 1 86 ASN HD22 H 8.898 -0.606 4.743 1.00 . A A . 86 ASN HD22 1 1
6 13598 1 1 86 ASN N N 6.631 1.198 8.818 1.00 . A A . 86 ASN N 1 1
6 13599 1 1 86 ASN ND2 N 8.941 -0.077 5.564 1.00 . A A . 86 ASN ND2 1 1
6 13600 1 1 86 ASN O O 8.474 0.453 10.960 1.00 . A A . 86 ASN O 1 1
6 13601 1 1 86 ASN OD1 O 8.322 -1.797 6.759 1.00 . A A . 86 ASN OD1 1 1
6 13602 1 1 87 TYR C C 7.895 -3.470 12.219 1.00 . A A . 87 TYR C 1 1
6 13603 1 1 87 TYR CA C 8.015 -1.957 12.078 1.00 . A A . 87 TYR CA 1 1
6 13604 1 1 87 TYR CB C 7.101 -1.281 13.096 1.00 . A A . 87 TYR CB 1 1
6 13605 1 1 87 TYR CD1 C 5.040 -2.731 13.062 1.00 . A A . 87 TYR CD1 1 1
6 13606 1 1 87 TYR CD2 C 4.945 -0.544 12.021 1.00 . A A . 87 TYR CD2 1 1
6 13607 1 1 87 TYR CE1 C 3.703 -2.957 12.710 1.00 . A A . 87 TYR CE1 1 1
6 13608 1 1 87 TYR CE2 C 3.609 -0.768 11.670 1.00 . A A . 87 TYR CE2 1 1
6 13609 1 1 87 TYR CG C 5.660 -1.525 12.718 1.00 . A A . 87 TYR CG 1 1
6 13610 1 1 87 TYR CZ C 2.987 -1.973 12.013 1.00 . A A . 87 TYR CZ 1 1
6 13611 1 1 87 TYR H H 7.167 -2.201 10.121 1.00 . A A . 87 TYR H 1 1
6 13612 1 1 87 TYR HA H 9.038 -1.660 12.261 1.00 . A A . 87 TYR HA 1 1
6 13613 1 1 87 TYR HB2 H 7.291 -1.692 14.076 1.00 . A A . 87 TYR HB2 1 1
6 13614 1 1 87 TYR HB3 H 7.298 -0.224 13.107 1.00 . A A . 87 TYR HB3 1 1
6 13615 1 1 87 TYR HD1 H 5.592 -3.488 13.598 1.00 . A A . 87 TYR HD1 1 1
6 13616 1 1 87 TYR HD2 H 5.424 0.388 11.753 1.00 . A A . 87 TYR HD2 1 1
6 13617 1 1 87 TYR HE1 H 3.223 -3.887 12.977 1.00 . A A . 87 TYR HE1 1 1
6 13618 1 1 87 TYR HE2 H 3.057 -0.010 11.132 1.00 . A A . 87 TYR HE2 1 1
6 13619 1 1 87 TYR HH H 1.380 -3.001 12.101 1.00 . A A . 87 TYR HH 1 1
6 13620 1 1 87 TYR N N 7.624 -1.557 10.703 1.00 . A A . 87 TYR N 1 1
6 13621 1 1 87 TYR O O 7.117 -4.108 11.539 1.00 . A A . 87 TYR O 1 1
6 13622 1 1 87 TYR OH O 1.670 -2.195 11.668 1.00 . A A . 87 TYR OH 1 1
6 13623 1 1 88 VAL C C 7.953 -5.790 14.673 1.00 . A A . 88 VAL C 1 1
6 13624 1 1 88 VAL CA C 8.575 -5.511 13.307 1.00 . A A . 88 VAL CA 1 1
6 13625 1 1 88 VAL CB C 9.978 -6.110 13.240 1.00 . A A . 88 VAL CB 1 1
6 13626 1 1 88 VAL CG1 C 10.849 -5.495 14.331 1.00 . A A . 88 VAL CG1 1 1
6 13627 1 1 88 VAL CG2 C 9.891 -7.617 13.456 1.00 . A A . 88 VAL CG2 1 1
6 13628 1 1 88 VAL H H 9.260 -3.499 13.649 1.00 . A A . 88 VAL H 1 1
6 13629 1 1 88 VAL HA H 7.958 -5.950 12.538 1.00 . A A . 88 VAL HA 1 1
6 13630 1 1 88 VAL HB H 10.413 -5.906 12.271 1.00 . A A . 88 VAL HB 1 1
6 13631 1 1 88 VAL HG11 H 11.052 -6.239 15.088 1.00 . A A . 88 VAL HG11 1 1
6 13632 1 1 88 VAL HG12 H 10.332 -4.658 14.777 1.00 . A A . 88 VAL HG12 1 1
6 13633 1 1 88 VAL HG13 H 11.780 -5.157 13.900 1.00 . A A . 88 VAL HG13 1 1
6 13634 1 1 88 VAL HG21 H 8.856 -7.898 13.574 1.00 . A A . 88 VAL HG21 1 1
6 13635 1 1 88 VAL HG22 H 10.441 -7.886 14.346 1.00 . A A . 88 VAL HG22 1 1
6 13636 1 1 88 VAL HG23 H 10.312 -8.128 12.603 1.00 . A A . 88 VAL HG23 1 1
6 13637 1 1 88 VAL N N 8.651 -4.042 13.106 1.00 . A A . 88 VAL N 1 1
6 13638 1 1 88 VAL O O 8.592 -5.662 15.698 1.00 . A A . 88 VAL O 1 1
6 13639 1 1 89 ALA C C 6.496 -7.775 16.566 1.00 . A A . 89 ALA C 1 1
6 13640 1 1 89 ALA CA C 6.041 -6.427 16.002 1.00 . A A . 89 ALA CA 1 1
6 13641 1 1 89 ALA CB C 4.523 -6.445 15.803 1.00 . A A . 89 ALA CB 1 1
6 13642 1 1 89 ALA H H 6.203 -6.245 13.859 1.00 . A A . 89 ALA H 1 1
6 13643 1 1 89 ALA HA H 6.300 -5.643 16.698 1.00 . A A . 89 ALA HA 1 1
6 13644 1 1 89 ALA HB1 H 4.039 -6.672 16.743 1.00 . A A . 89 ALA HB1 1 1
6 13645 1 1 89 ALA HB2 H 4.263 -7.200 15.074 1.00 . A A . 89 ALA HB2 1 1
6 13646 1 1 89 ALA HB3 H 4.194 -5.478 15.454 1.00 . A A . 89 ALA HB3 1 1
6 13647 1 1 89 ALA N N 6.706 -6.159 14.698 1.00 . A A . 89 ALA N 1 1
6 13648 1 1 89 ALA O O 7.434 -7.851 17.335 1.00 . A A . 89 ALA O 1 1
6 13649 1 1 90 ARG C C 7.673 -10.484 16.419 1.00 . A A . 90 ARG C 1 1
6 13650 1 1 90 ARG CA C 6.207 -10.177 16.741 1.00 . A A . 90 ARG CA 1 1
6 13651 1 1 90 ARG CB C 5.309 -11.244 16.110 1.00 . A A . 90 ARG CB 1 1
6 13652 1 1 90 ARG CD C 4.472 -12.122 13.921 1.00 . A A . 90 ARG CD 1 1
6 13653 1 1 90 ARG CG C 5.584 -11.322 14.604 1.00 . A A . 90 ARG CG 1 1
6 13654 1 1 90 ARG CZ C 5.603 -13.203 12.071 1.00 . A A . 90 ARG CZ 1 1
6 13655 1 1 90 ARG H H 5.065 -8.750 15.598 1.00 . A A . 90 ARG H 1 1
6 13656 1 1 90 ARG HA H 6.069 -10.185 17.812 1.00 . A A . 90 ARG HA 1 1
6 13657 1 1 90 ARG HB2 H 5.515 -12.202 16.564 1.00 . A A . 90 ARG HB2 1 1
6 13658 1 1 90 ARG HB3 H 4.273 -10.982 16.270 1.00 . A A . 90 ARG HB3 1 1
6 13659 1 1 90 ARG HD2 H 4.401 -13.101 14.376 1.00 . A A . 90 ARG HD2 1 1
6 13660 1 1 90 ARG HD3 H 3.532 -11.603 14.037 1.00 . A A . 90 ARG HD3 1 1
6 13661 1 1 90 ARG HE H 4.377 -11.664 11.819 1.00 . A A . 90 ARG HE 1 1
6 13662 1 1 90 ARG HG2 H 5.615 -10.325 14.190 1.00 . A A . 90 ARG HG2 1 1
6 13663 1 1 90 ARG HG3 H 6.530 -11.813 14.437 1.00 . A A . 90 ARG HG3 1 1
6 13664 1 1 90 ARG HH11 H 5.944 -13.910 13.914 1.00 . A A . 90 ARG HH11 1 1
6 13665 1 1 90 ARG HH12 H 6.777 -14.726 12.633 1.00 . A A . 90 ARG HH12 1 1
6 13666 1 1 90 ARG HH21 H 5.453 -12.712 10.135 1.00 . A A . 90 ARG HH21 1 1
6 13667 1 1 90 ARG HH22 H 6.501 -14.047 10.491 1.00 . A A . 90 ARG HH22 1 1
6 13668 1 1 90 ARG N N 5.828 -8.837 16.207 1.00 . A A . 90 ARG N 1 1
6 13669 1 1 90 ARG NE N 4.785 -12.271 12.472 1.00 . A A . 90 ARG NE 1 1
6 13670 1 1 90 ARG NH1 N 6.152 -14.010 12.940 1.00 . A A . 90 ARG NH1 1 1
6 13671 1 1 90 ARG NH2 N 5.874 -13.332 10.802 1.00 . A A . 90 ARG NH2 1 1
6 13672 1 1 90 ARG O O 8.437 -10.857 17.287 1.00 . A A . 90 ARG O 1 1
6 13673 1 1 91 ASN C C 9.656 -10.475 13.303 1.00 . A A . 91 ASN C 1 1
6 13674 1 1 91 ASN CA C 9.488 -10.625 14.815 1.00 . A A . 91 ASN CA 1 1
6 13675 1 1 91 ASN CB C 9.844 -12.060 15.218 1.00 . A A . 91 ASN CB 1 1
6 13676 1 1 91 ASN CG C 8.779 -13.018 14.681 1.00 . A A . 91 ASN CG 1 1
6 13677 1 1 91 ASN H H 7.440 -10.035 14.500 1.00 . A A . 91 ASN H 1 1
6 13678 1 1 91 ASN HA H 10.144 -9.935 15.322 1.00 . A A . 91 ASN HA 1 1
6 13679 1 1 91 ASN HB2 H 10.805 -12.321 14.798 1.00 . A A . 91 ASN HB2 1 1
6 13680 1 1 91 ASN HB3 H 9.888 -12.136 16.293 1.00 . A A . 91 ASN HB3 1 1
6 13681 1 1 91 ASN HD21 H 9.494 -13.004 12.830 1.00 . A A . 91 ASN HD21 1 1
6 13682 1 1 91 ASN HD22 H 8.121 -13.974 13.071 1.00 . A A . 91 ASN HD22 1 1
6 13683 1 1 91 ASN N N 8.072 -10.335 15.185 1.00 . A A . 91 ASN N 1 1
6 13684 1 1 91 ASN ND2 N 8.800 -13.361 13.423 1.00 . A A . 91 ASN ND2 1 1
6 13685 1 1 91 ASN O O 10.607 -10.961 12.722 1.00 . A A . 91 ASN O 1 1
6 13686 1 1 91 ASN OD1 O 7.919 -13.463 15.418 1.00 . A A . 91 ASN OD1 1 1
6 13687 1 1 92 LYS C C 8.438 -8.181 10.839 1.00 . A A . 92 LYS C 1 1
6 13688 1 1 92 LYS CA C 8.838 -9.622 11.190 1.00 . A A . 92 LYS CA 1 1
6 13689 1 1 92 LYS CB C 7.892 -10.615 10.509 1.00 . A A . 92 LYS CB 1 1
6 13690 1 1 92 LYS CD C 9.816 -11.968 9.651 1.00 . A A . 92 LYS CD 1 1
6 13691 1 1 92 LYS CE C 9.854 -13.306 8.908 1.00 . A A . 92 LYS CE 1 1
6 13692 1 1 92 LYS CG C 8.555 -11.197 9.255 1.00 . A A . 92 LYS CG 1 1
6 13693 1 1 92 LYS H H 7.983 -9.424 13.155 1.00 . A A . 92 LYS H 1 1
6 13694 1 1 92 LYS HA H 9.851 -9.809 10.874 1.00 . A A . 92 LYS HA 1 1
6 13695 1 1 92 LYS HB2 H 7.661 -11.416 11.195 1.00 . A A . 92 LYS HB2 1 1
6 13696 1 1 92 LYS HB3 H 6.982 -10.111 10.233 1.00 . A A . 92 LYS HB3 1 1
6 13697 1 1 92 LYS HD2 H 10.690 -11.386 9.390 1.00 . A A . 92 LYS HD2 1 1
6 13698 1 1 92 LYS HD3 H 9.810 -12.149 10.715 1.00 . A A . 92 LYS HD3 1 1
6 13699 1 1 92 LYS HE2 H 9.216 -14.016 9.415 1.00 . A A . 92 LYS HE2 1 1
6 13700 1 1 92 LYS HE3 H 9.507 -13.167 7.896 1.00 . A A . 92 LYS HE3 1 1
6 13701 1 1 92 LYS HG2 H 7.863 -11.864 8.762 1.00 . A A . 92 LYS HG2 1 1
6 13702 1 1 92 LYS HG3 H 8.822 -10.395 8.584 1.00 . A A . 92 LYS HG3 1 1
6 13703 1 1 92 LYS HZ1 H 11.666 -13.733 9.839 1.00 . A A . 92 LYS HZ1 1 1
6 13704 1 1 92 LYS HZ2 H 11.814 -13.271 8.211 1.00 . A A . 92 LYS HZ2 1 1
6 13705 1 1 92 LYS HZ3 H 11.250 -14.823 8.608 1.00 . A A . 92 LYS HZ3 1 1
6 13706 1 1 92 LYS N N 8.740 -9.807 12.664 1.00 . A A . 92 LYS N 1 1
6 13707 1 1 92 LYS NZ N 11.252 -13.822 8.890 1.00 . A A . 92 LYS NZ 1 1
6 13708 1 1 92 LYS O O 7.394 -7.709 11.243 1.00 . A A . 92 LYS O 1 1
6 13709 1 1 93 PRO C C 7.970 -5.955 8.607 1.00 . A A . 93 PRO C 1 1
6 13710 1 1 93 PRO CA C 9.011 -6.064 9.708 1.00 . A A . 93 PRO CA 1 1
6 13711 1 1 93 PRO CB C 10.357 -5.578 9.193 1.00 . A A . 93 PRO CB 1 1
6 13712 1 1 93 PRO CD C 10.550 -7.963 9.560 1.00 . A A . 93 PRO CD 1 1
6 13713 1 1 93 PRO CG C 11.037 -6.807 8.696 1.00 . A A . 93 PRO CG 1 1
6 13714 1 1 93 PRO HA H 8.719 -5.477 10.562 1.00 . A A . 93 PRO HA 1 1
6 13715 1 1 93 PRO HB2 H 10.214 -4.869 8.389 1.00 . A A . 93 PRO HB2 1 1
6 13716 1 1 93 PRO HB3 H 10.918 -5.135 9.991 1.00 . A A . 93 PRO HB3 1 1
6 13717 1 1 93 PRO HD2 H 10.401 -8.847 8.958 1.00 . A A . 93 PRO HD2 1 1
6 13718 1 1 93 PRO HD3 H 11.244 -8.158 10.357 1.00 . A A . 93 PRO HD3 1 1
6 13719 1 1 93 PRO HG2 H 10.777 -6.973 7.669 1.00 . A A . 93 PRO HG2 1 1
6 13720 1 1 93 PRO HG3 H 12.098 -6.713 8.789 1.00 . A A . 93 PRO HG3 1 1
6 13721 1 1 93 PRO N N 9.271 -7.481 10.105 1.00 . A A . 93 PRO N 1 1
6 13722 1 1 93 PRO O O 8.085 -6.573 7.574 1.00 . A A . 93 PRO O 1 1
6 13723 1 1 94 LYS C C 5.846 -3.594 7.259 1.00 . A A . 94 LYS C 1 1
6 13724 1 1 94 LYS CA C 5.911 -5.024 7.776 1.00 . A A . 94 LYS CA 1 1
6 13725 1 1 94 LYS CB C 4.552 -5.382 8.384 1.00 . A A . 94 LYS CB 1 1
6 13726 1 1 94 LYS CD C 2.130 -4.855 8.004 1.00 . A A . 94 LYS CD 1 1
6 13727 1 1 94 LYS CE C 1.522 -6.100 8.637 1.00 . A A . 94 LYS CE 1 1
6 13728 1 1 94 LYS CG C 3.458 -5.212 7.325 1.00 . A A . 94 LYS CG 1 1
6 13729 1 1 94 LYS H H 6.905 -4.667 9.656 1.00 . A A . 94 LYS H 1 1
6 13730 1 1 94 LYS HA H 6.118 -5.691 6.957 1.00 . A A . 94 LYS HA 1 1
6 13731 1 1 94 LYS HB2 H 4.568 -6.408 8.721 1.00 . A A . 94 LYS HB2 1 1
6 13732 1 1 94 LYS HB3 H 4.347 -4.731 9.219 1.00 . A A . 94 LYS HB3 1 1
6 13733 1 1 94 LYS HD2 H 2.300 -4.114 8.771 1.00 . A A . 94 LYS HD2 1 1
6 13734 1 1 94 LYS HD3 H 1.447 -4.462 7.272 1.00 . A A . 94 LYS HD3 1 1
6 13735 1 1 94 LYS HE2 H 1.560 -6.914 7.930 1.00 . A A . 94 LYS HE2 1 1
6 13736 1 1 94 LYS HE3 H 2.083 -6.360 9.517 1.00 . A A . 94 LYS HE3 1 1
6 13737 1 1 94 LYS HG2 H 3.735 -4.422 6.645 1.00 . A A . 94 LYS HG2 1 1
6 13738 1 1 94 LYS HG3 H 3.343 -6.134 6.778 1.00 . A A . 94 LYS HG3 1 1
6 13739 1 1 94 LYS HZ1 H -0.284 -6.648 9.516 1.00 . A A . 94 LYS HZ1 1 1
6 13740 1 1 94 LYS HZ2 H -0.453 -5.658 8.144 1.00 . A A . 94 LYS HZ2 1 1
6 13741 1 1 94 LYS HZ3 H 0.059 -4.991 9.621 1.00 . A A . 94 LYS HZ3 1 1
6 13742 1 1 94 LYS N N 6.964 -5.165 8.815 1.00 . A A . 94 LYS N 1 1
6 13743 1 1 94 LYS NZ N 0.103 -5.829 9.007 1.00 . A A . 94 LYS NZ 1 1
6 13744 1 1 94 LYS O O 5.644 -2.658 8.006 1.00 . A A . 94 LYS O 1 1
6 13745 1 1 95 THR C C 4.357 -1.856 5.108 1.00 . A A . 95 THR C 1 1
6 13746 1 1 95 THR CA C 5.835 -2.063 5.400 1.00 . A A . 95 THR CA 1 1
6 13747 1 1 95 THR CB C 6.636 -1.963 4.098 1.00 . A A . 95 THR CB 1 1
6 13748 1 1 95 THR CG2 C 6.195 -0.720 3.316 1.00 . A A . 95 THR CG2 1 1
6 13749 1 1 95 THR H H 6.074 -4.199 5.382 1.00 . A A . 95 THR H 1 1
6 13750 1 1 95 THR HA H 6.180 -1.326 6.112 1.00 . A A . 95 THR HA 1 1
6 13751 1 1 95 THR HB H 6.456 -2.841 3.497 1.00 . A A . 95 THR HB 1 1
6 13752 1 1 95 THR HG1 H 8.510 -2.223 3.650 1.00 . A A . 95 THR HG1 1 1
6 13753 1 1 95 THR HG21 H 6.191 0.138 3.972 1.00 . A A . 95 THR HG21 1 1
6 13754 1 1 95 THR HG22 H 5.201 -0.876 2.922 1.00 . A A . 95 THR HG22 1 1
6 13755 1 1 95 THR HG23 H 6.881 -0.546 2.501 1.00 . A A . 95 THR HG23 1 1
6 13756 1 1 95 THR N N 5.957 -3.423 5.971 1.00 . A A . 95 THR N 1 1
6 13757 1 1 95 THR O O 3.778 -2.548 4.294 1.00 . A A . 95 THR O 1 1
6 13758 1 1 95 THR OG1 O 8.021 -1.872 4.398 1.00 . A A . 95 THR OG1 1 1
6 13759 1 1 96 VAL C C 2.070 0.563 4.779 1.00 . A A . 96 VAL C 1 1
6 13760 1 1 96 VAL CA C 2.281 -0.733 5.542 1.00 . A A . 96 VAL CA 1 1
6 13761 1 1 96 VAL CB C 1.565 -0.655 6.889 1.00 . A A . 96 VAL CB 1 1
6 13762 1 1 96 VAL CG1 C 0.057 -0.563 6.660 1.00 . A A . 96 VAL CG1 1 1
6 13763 1 1 96 VAL CG2 C 1.877 -1.910 7.707 1.00 . A A . 96 VAL CG2 1 1
6 13764 1 1 96 VAL H H 4.202 -0.402 6.447 1.00 . A A . 96 VAL H 1 1
6 13765 1 1 96 VAL HA H 1.884 -1.559 4.972 1.00 . A A . 96 VAL HA 1 1
6 13766 1 1 96 VAL HB H 1.906 0.222 7.426 1.00 . A A . 96 VAL HB 1 1
6 13767 1 1 96 VAL HG11 H -0.195 0.429 6.319 1.00 . A A . 96 VAL HG11 1 1
6 13768 1 1 96 VAL HG12 H -0.460 -0.771 7.586 1.00 . A A . 96 VAL HG12 1 1
6 13769 1 1 96 VAL HG13 H -0.237 -1.286 5.914 1.00 . A A . 96 VAL HG13 1 1
6 13770 1 1 96 VAL HG21 H 0.965 -2.457 7.896 1.00 . A A . 96 VAL HG21 1 1
6 13771 1 1 96 VAL HG22 H 2.326 -1.627 8.647 1.00 . A A . 96 VAL HG22 1 1
6 13772 1 1 96 VAL HG23 H 2.564 -2.536 7.157 1.00 . A A . 96 VAL HG23 1 1
6 13773 1 1 96 VAL N N 3.730 -0.938 5.776 1.00 . A A . 96 VAL N 1 1
6 13774 1 1 96 VAL O O 2.454 1.618 5.226 1.00 . A A . 96 VAL O 1 1
6 13775 1 1 97 ILE C C -0.255 2.141 3.100 1.00 . A A . 97 ILE C 1 1
6 13776 1 1 97 ILE CA C 1.186 1.716 2.840 1.00 . A A . 97 ILE CA 1 1
6 13777 1 1 97 ILE CB C 1.383 1.397 1.355 1.00 . A A . 97 ILE CB 1 1
6 13778 1 1 97 ILE CD1 C 3.805 1.747 0.708 1.00 . A A . 97 ILE CD1 1 1
6 13779 1 1 97 ILE CG1 C 2.755 0.727 1.160 1.00 . A A . 97 ILE CG1 1 1
6 13780 1 1 97 ILE CG2 C 1.297 2.685 0.530 1.00 . A A . 97 ILE CG2 1 1
6 13781 1 1 97 ILE H H 1.131 -0.381 3.312 1.00 . A A . 97 ILE H 1 1
6 13782 1 1 97 ILE HA H 1.861 2.502 3.141 1.00 . A A . 97 ILE HA 1 1
6 13783 1 1 97 ILE HB H 0.606 0.721 1.033 1.00 . A A . 97 ILE HB 1 1
6 13784 1 1 97 ILE HD11 H 3.869 1.745 -0.371 1.00 . A A . 97 ILE HD11 1 1
6 13785 1 1 97 ILE HD12 H 4.766 1.478 1.125 1.00 . A A . 97 ILE HD12 1 1
6 13786 1 1 97 ILE HD13 H 3.530 2.732 1.049 1.00 . A A . 97 ILE HD13 1 1
6 13787 1 1 97 ILE HG12 H 3.072 0.285 2.092 1.00 . A A . 97 ILE HG12 1 1
6 13788 1 1 97 ILE HG13 H 2.668 -0.045 0.412 1.00 . A A . 97 ILE HG13 1 1
6 13789 1 1 97 ILE HG21 H 1.813 3.479 1.050 1.00 . A A . 97 ILE HG21 1 1
6 13790 1 1 97 ILE HG22 H 0.261 2.957 0.395 1.00 . A A . 97 ILE HG22 1 1
6 13791 1 1 97 ILE HG23 H 1.757 2.527 -0.435 1.00 . A A . 97 ILE HG23 1 1
6 13792 1 1 97 ILE N N 1.443 0.488 3.639 1.00 . A A . 97 ILE N 1 1
6 13793 1 1 97 ILE O O -1.172 1.351 2.980 1.00 . A A . 97 ILE O 1 1
6 13794 1 1 98 TYR C C -2.334 4.886 2.825 1.00 . A A . 98 TYR C 1 1
6 13795 1 1 98 TYR CA C -1.858 3.806 3.795 1.00 . A A . 98 TYR CA 1 1
6 13796 1 1 98 TYR CB C -1.908 4.378 5.210 1.00 . A A . 98 TYR CB 1 1
6 13797 1 1 98 TYR CD1 C -2.989 2.368 6.286 1.00 . A A . 98 TYR CD1 1 1
6 13798 1 1 98 TYR CD2 C -0.835 3.119 7.109 1.00 . A A . 98 TYR CD2 1 1
6 13799 1 1 98 TYR CE1 C -2.991 1.339 7.235 1.00 . A A . 98 TYR CE1 1 1
6 13800 1 1 98 TYR CE2 C -0.838 2.091 8.058 1.00 . A A . 98 TYR CE2 1 1
6 13801 1 1 98 TYR CG C -1.909 3.260 6.225 1.00 . A A . 98 TYR CG 1 1
6 13802 1 1 98 TYR CZ C -1.917 1.201 8.120 1.00 . A A . 98 TYR CZ 1 1
6 13803 1 1 98 TYR H H 0.285 3.987 3.613 1.00 . A A . 98 TYR H 1 1
6 13804 1 1 98 TYR HA H -2.521 2.957 3.735 1.00 . A A . 98 TYR HA 1 1
6 13805 1 1 98 TYR HB2 H -1.046 5.009 5.372 1.00 . A A . 98 TYR HB2 1 1
6 13806 1 1 98 TYR HB3 H -2.804 4.966 5.321 1.00 . A A . 98 TYR HB3 1 1
6 13807 1 1 98 TYR HD1 H -3.818 2.475 5.602 1.00 . A A . 98 TYR HD1 1 1
6 13808 1 1 98 TYR HD2 H -0.003 3.807 7.060 1.00 . A A . 98 TYR HD2 1 1
6 13809 1 1 98 TYR HE1 H -3.822 0.654 7.285 1.00 . A A . 98 TYR HE1 1 1
6 13810 1 1 98 TYR HE2 H -0.008 1.980 8.738 1.00 . A A . 98 TYR HE2 1 1
6 13811 1 1 98 TYR HH H -2.800 0.153 9.448 1.00 . A A . 98 TYR HH 1 1
6 13812 1 1 98 TYR N N -0.468 3.368 3.490 1.00 . A A . 98 TYR N 1 1
6 13813 1 1 98 TYR O O -1.656 5.860 2.565 1.00 . A A . 98 TYR O 1 1
6 13814 1 1 98 TYR OH O -1.923 0.189 9.058 1.00 . A A . 98 TYR OH 1 1
6 13815 1 1 99 TRP C C -5.348 6.317 2.129 1.00 . A A . 99 TRP C 1 1
6 13816 1 1 99 TRP CA C -4.121 5.737 1.424 1.00 . A A . 99 TRP CA 1 1
6 13817 1 1 99 TRP CB C -4.540 5.080 0.108 1.00 . A A . 99 TRP CB 1 1
6 13818 1 1 99 TRP CD1 C -2.976 6.230 -1.507 1.00 . A A . 99 TRP CD1 1 1
6 13819 1 1 99 TRP CD2 C -2.563 4.027 -1.328 1.00 . A A . 99 TRP CD2 1 1
6 13820 1 1 99 TRP CE2 C -1.628 4.540 -2.258 1.00 . A A . 99 TRP CE2 1 1
6 13821 1 1 99 TRP CE3 C -2.520 2.652 -1.032 1.00 . A A . 99 TRP CE3 1 1
6 13822 1 1 99 TRP CG C -3.407 5.120 -0.868 1.00 . A A . 99 TRP CG 1 1
6 13823 1 1 99 TRP CH2 C -0.654 2.353 -2.569 1.00 . A A . 99 TRP CH2 1 1
6 13824 1 1 99 TRP CZ2 C -0.683 3.717 -2.873 1.00 . A A . 99 TRP CZ2 1 1
6 13825 1 1 99 TRP CZ3 C -1.570 1.823 -1.651 1.00 . A A . 99 TRP CZ3 1 1
6 13826 1 1 99 TRP H H -4.057 3.944 2.595 1.00 . A A . 99 TRP H 1 1
6 13827 1 1 99 TRP HA H -3.404 6.522 1.233 1.00 . A A . 99 TRP HA 1 1
6 13828 1 1 99 TRP HB2 H -4.814 4.053 0.291 1.00 . A A . 99 TRP HB2 1 1
6 13829 1 1 99 TRP HB3 H -5.385 5.611 -0.303 1.00 . A A . 99 TRP HB3 1 1
6 13830 1 1 99 TRP HD1 H -3.388 7.222 -1.394 1.00 . A A . 99 TRP HD1 1 1
6 13831 1 1 99 TRP HE1 H -1.425 6.510 -2.907 1.00 . A A . 99 TRP HE1 1 1
6 13832 1 1 99 TRP HE3 H -3.222 2.232 -0.328 1.00 . A A . 99 TRP HE3 1 1
6 13833 1 1 99 TRP HH2 H 0.074 1.710 -3.040 1.00 . A A . 99 TRP HH2 1 1
6 13834 1 1 99 TRP HZ2 H 0.020 4.132 -3.581 1.00 . A A . 99 TRP HZ2 1 1
6 13835 1 1 99 TRP HZ3 H -1.547 0.769 -1.417 1.00 . A A . 99 TRP HZ3 1 1
6 13836 1 1 99 TRP N N -3.528 4.725 2.332 1.00 . A A . 99 TRP N 1 1
6 13837 1 1 99 TRP NE1 N -1.919 5.887 -2.334 1.00 . A A . 99 TRP NE1 1 1
6 13838 1 1 99 TRP O O -6.073 5.606 2.797 1.00 . A A . 99 TRP O 1 1
6 13839 1 1 100 LEU C C -8.041 7.811 1.919 1.00 . A A . 100 LEU C 1 1
6 13840 1 1 100 LEU CA C -6.777 8.163 2.708 1.00 . A A . 100 LEU CA 1 1
6 13841 1 1 100 LEU CB C -6.628 9.683 2.803 1.00 . A A . 100 LEU CB 1 1
6 13842 1 1 100 LEU CD1 C -4.973 11.538 3.049 1.00 . A A . 100 LEU CD1 1 1
6 13843 1 1 100 LEU CD2 C -4.346 9.226 3.728 1.00 . A A . 100 LEU CD2 1 1
6 13844 1 1 100 LEU CG C -5.146 10.057 2.723 1.00 . A A . 100 LEU CG 1 1
6 13845 1 1 100 LEU H H -5.000 8.162 1.482 1.00 . A A . 100 LEU H 1 1
6 13846 1 1 100 LEU HA H -6.847 7.746 3.702 1.00 . A A . 100 LEU HA 1 1
6 13847 1 1 100 LEU HB2 H -7.164 10.149 1.992 1.00 . A A . 100 LEU HB2 1 1
6 13848 1 1 100 LEU HB3 H -7.032 10.026 3.744 1.00 . A A . 100 LEU HB3 1 1
6 13849 1 1 100 LEU HD11 H -5.608 12.123 2.402 1.00 . A A . 100 LEU HD11 1 1
6 13850 1 1 100 LEU HD12 H -3.943 11.824 2.891 1.00 . A A . 100 LEU HD12 1 1
6 13851 1 1 100 LEU HD13 H -5.243 11.719 4.078 1.00 . A A . 100 LEU HD13 1 1
6 13852 1 1 100 LEU HD21 H -3.791 8.463 3.203 1.00 . A A . 100 LEU HD21 1 1
6 13853 1 1 100 LEU HD22 H -5.020 8.762 4.433 1.00 . A A . 100 LEU HD22 1 1
6 13854 1 1 100 LEU HD23 H -3.661 9.868 4.259 1.00 . A A . 100 LEU HD23 1 1
6 13855 1 1 100 LEU HG H -4.783 9.865 1.724 1.00 . A A . 100 LEU HG 1 1
6 13856 1 1 100 LEU N N -5.593 7.589 2.012 1.00 . A A . 100 LEU N 1 1
6 13857 1 1 100 LEU O O -8.054 7.847 0.706 1.00 . A A . 100 LEU O 1 1
6 13858 1 1 101 ALA C C -11.563 7.707 2.584 1.00 . A A . 101 ALA C 1 1
6 13859 1 1 101 ALA CA C -10.355 7.088 1.879 1.00 . A A . 101 ALA CA 1 1
6 13860 1 1 101 ALA CB C -10.503 5.566 1.868 1.00 . A A . 101 ALA CB 1 1
6 13861 1 1 101 ALA H H -9.069 7.423 3.578 1.00 . A A . 101 ALA H 1 1
6 13862 1 1 101 ALA HA H -10.306 7.449 0.866 1.00 . A A . 101 ALA HA 1 1
6 13863 1 1 101 ALA HB1 H -10.050 5.155 2.757 1.00 . A A . 101 ALA HB1 1 1
6 13864 1 1 101 ALA HB2 H -10.013 5.163 0.995 1.00 . A A . 101 ALA HB2 1 1
6 13865 1 1 101 ALA HB3 H -11.552 5.307 1.845 1.00 . A A . 101 ALA HB3 1 1
6 13866 1 1 101 ALA N N -9.101 7.457 2.598 1.00 . A A . 101 ALA N 1 1
6 13867 1 1 101 ALA O O -11.530 7.982 3.766 1.00 . A A . 101 ALA O 1 1
6 13868 1 1 102 GLU C C -15.077 7.703 2.114 1.00 . A A . 102 GLU C 1 1
6 13869 1 1 102 GLU CA C -13.846 8.528 2.487 1.00 . A A . 102 GLU CA 1 1
6 13870 1 1 102 GLU CB C -14.021 9.956 1.963 1.00 . A A . 102 GLU CB 1 1
6 13871 1 1 102 GLU CD C -15.516 11.951 1.940 1.00 . A A . 102 GLU CD 1 1
6 13872 1 1 102 GLU CG C -15.249 10.602 2.607 1.00 . A A . 102 GLU CG 1 1
6 13873 1 1 102 GLU H H -12.632 7.696 0.913 1.00 . A A . 102 GLU H 1 1
6 13874 1 1 102 GLU HA H -13.734 8.547 3.559 1.00 . A A . 102 GLU HA 1 1
6 13875 1 1 102 GLU HB2 H -13.143 10.535 2.205 1.00 . A A . 102 GLU HB2 1 1
6 13876 1 1 102 GLU HB3 H -14.150 9.931 0.894 1.00 . A A . 102 GLU HB3 1 1
6 13877 1 1 102 GLU HE2 H -16.674 13.350 1.729 1.00 . A A . 102 GLU HE2 1 1
6 13878 1 1 102 GLU HG2 H -16.106 9.958 2.476 1.00 . A A . 102 GLU HG2 1 1
6 13879 1 1 102 GLU HG3 H -15.067 10.752 3.658 1.00 . A A . 102 GLU HG3 1 1
6 13880 1 1 102 GLU N N -12.630 7.928 1.864 1.00 . A A . 102 GLU N 1 1
6 13881 1 1 102 GLU O O -15.434 7.601 0.959 1.00 . A A . 102 GLU O 1 1
6 13882 1 1 102 GLU OE1 O -14.662 12.400 1.194 1.00 . A A . 102 GLU OE1 1 1
6 13883 1 1 102 GLU OE2 O -16.573 12.509 2.183 1.00 . A A . 102 GLU OE2 1 1
6 13884 1 1 103 VAL C C -18.137 7.269 2.530 1.00 . A A . 103 VAL C 1 1
6 13885 1 1 103 VAL CA C -16.954 6.321 2.772 1.00 . A A . 103 VAL CA 1 1
6 13886 1 1 103 VAL CB C -17.236 5.357 3.927 1.00 . A A . 103 VAL CB 1 1
6 13887 1 1 103 VAL CG1 C -15.934 4.677 4.320 1.00 . A A . 103 VAL CG1 1 1
6 13888 1 1 103 VAL CG2 C -17.771 6.110 5.142 1.00 . A A . 103 VAL CG2 1 1
6 13889 1 1 103 VAL H H -15.445 7.228 4.008 1.00 . A A . 103 VAL H 1 1
6 13890 1 1 103 VAL HA H -16.777 5.750 1.874 1.00 . A A . 103 VAL HA 1 1
6 13891 1 1 103 VAL HB H -17.952 4.610 3.612 1.00 . A A . 103 VAL HB 1 1
6 13892 1 1 103 VAL HG11 H -15.241 4.737 3.498 1.00 . A A . 103 VAL HG11 1 1
6 13893 1 1 103 VAL HG12 H -16.124 3.644 4.565 1.00 . A A . 103 VAL HG12 1 1
6 13894 1 1 103 VAL HG13 H -15.521 5.182 5.177 1.00 . A A . 103 VAL HG13 1 1
6 13895 1 1 103 VAL HG21 H -17.628 7.167 5.002 1.00 . A A . 103 VAL HG21 1 1
6 13896 1 1 103 VAL HG22 H -17.233 5.787 6.025 1.00 . A A . 103 VAL HG22 1 1
6 13897 1 1 103 VAL HG23 H -18.819 5.895 5.261 1.00 . A A . 103 VAL HG23 1 1
6 13898 1 1 103 VAL N N -15.742 7.126 3.082 1.00 . A A . 103 VAL N 1 1
6 13899 1 1 103 VAL O O -18.309 8.257 3.213 1.00 . A A . 103 VAL O 1 1
6 13900 1 1 104 LYS C C -21.088 7.969 2.319 1.00 . A A . 104 LYS C 1 1
6 13901 1 1 104 LYS CA C -20.064 7.893 1.184 1.00 . A A . 104 LYS CA 1 1
6 13902 1 1 104 LYS CB C -20.769 7.360 -0.069 1.00 . A A . 104 LYS CB 1 1
6 13903 1 1 104 LYS CD C -18.476 7.262 -1.084 1.00 . A A . 104 LYS CD 1 1
6 13904 1 1 104 LYS CE C -18.178 7.417 -2.575 1.00 . A A . 104 LYS CE 1 1
6 13905 1 1 104 LYS CG C -19.799 6.515 -0.903 1.00 . A A . 104 LYS CG 1 1
6 13906 1 1 104 LYS H H -18.734 6.209 0.967 1.00 . A A . 104 LYS H 1 1
6 13907 1 1 104 LYS HA H -19.691 8.884 0.982 1.00 . A A . 104 LYS HA 1 1
6 13908 1 1 104 LYS HB2 H -21.608 6.749 0.229 1.00 . A A . 104 LYS HB2 1 1
6 13909 1 1 104 LYS HB3 H -21.121 8.189 -0.663 1.00 . A A . 104 LYS HB3 1 1
6 13910 1 1 104 LYS HD2 H -18.543 8.238 -0.630 1.00 . A A . 104 LYS HD2 1 1
6 13911 1 1 104 LYS HD3 H -17.682 6.704 -0.619 1.00 . A A . 104 LYS HD3 1 1
6 13912 1 1 104 LYS HE2 H -17.242 7.941 -2.704 1.00 . A A . 104 LYS HE2 1 1
6 13913 1 1 104 LYS HE3 H -18.109 6.440 -3.033 1.00 . A A . 104 LYS HE3 1 1
6 13914 1 1 104 LYS HG2 H -19.618 5.578 -0.401 1.00 . A A . 104 LYS HG2 1 1
6 13915 1 1 104 LYS HG3 H -20.236 6.325 -1.872 1.00 . A A . 104 LYS HG3 1 1
6 13916 1 1 104 LYS HZ1 H -19.415 7.854 -4.192 1.00 . A A . 104 LYS HZ1 1 1
6 13917 1 1 104 LYS HZ2 H -19.024 9.200 -3.233 1.00 . A A . 104 LYS HZ2 1 1
6 13918 1 1 104 LYS HZ3 H -20.156 8.059 -2.679 1.00 . A A . 104 LYS HZ3 1 1
6 13919 1 1 104 LYS N N -18.919 6.994 1.525 1.00 . A A . 104 LYS N 1 1
6 13920 1 1 104 LYS NZ N -19.276 8.192 -3.219 1.00 . A A . 104 LYS NZ 1 1
6 13921 1 1 104 LYS O O -21.689 9.000 2.543 1.00 . A A . 104 LYS O 1 1
6 13922 1 1 105 ASP C C -21.726 6.971 5.481 1.00 . A A . 105 ASP C 1 1
6 13923 1 1 105 ASP CA C -22.359 6.937 4.093 1.00 . A A . 105 ASP CA 1 1
6 13924 1 1 105 ASP CB C -23.251 5.705 3.988 1.00 . A A . 105 ASP CB 1 1
6 13925 1 1 105 ASP CG C -24.718 6.133 4.041 1.00 . A A . 105 ASP CG 1 1
6 13926 1 1 105 ASP H H -20.858 6.059 2.804 1.00 . A A . 105 ASP H 1 1
6 13927 1 1 105 ASP HA H -22.966 7.816 3.965 1.00 . A A . 105 ASP HA 1 1
6 13928 1 1 105 ASP HB2 H -23.054 5.202 3.057 1.00 . A A . 105 ASP HB2 1 1
6 13929 1 1 105 ASP HB3 H -23.042 5.038 4.812 1.00 . A A . 105 ASP HB3 1 1
6 13930 1 1 105 ASP HD2 H -25.990 7.310 3.460 1.00 . A A . 105 ASP HD2 1 1
6 13931 1 1 105 ASP N N -21.327 6.895 3.012 1.00 . A A . 105 ASP N 1 1
6 13932 1 1 105 ASP O O -20.848 6.201 5.796 1.00 . A A . 105 ASP O 1 1
6 13933 1 1 105 ASP OD1 O -25.479 5.488 4.745 1.00 . A A . 105 ASP OD1 1 1
6 13934 1 1 105 ASP OD2 O -25.057 7.099 3.378 1.00 . A A . 105 ASP OD2 1 1
6 13935 1 1 106 TYR C C -22.013 6.573 8.403 1.00 . A A . 106 TYR C 1 1
6 13936 1 1 106 TYR CA C -21.679 7.895 7.717 1.00 . A A . 106 TYR CA 1 1
6 13937 1 1 106 TYR CB C -22.347 9.051 8.467 1.00 . A A . 106 TYR CB 1 1
6 13938 1 1 106 TYR CD1 C -20.622 9.248 10.300 1.00 . A A . 106 TYR CD1 1 1
6 13939 1 1 106 TYR CD2 C -22.917 8.750 10.904 1.00 . A A . 106 TYR CD2 1 1
6 13940 1 1 106 TYR CE1 C -20.260 9.219 11.652 1.00 . A A . 106 TYR CE1 1 1
6 13941 1 1 106 TYR CE2 C -22.555 8.720 12.257 1.00 . A A . 106 TYR CE2 1 1
6 13942 1 1 106 TYR CG C -21.950 9.014 9.926 1.00 . A A . 106 TYR CG 1 1
6 13943 1 1 106 TYR CZ C -21.225 8.954 12.631 1.00 . A A . 106 TYR CZ 1 1
6 13944 1 1 106 TYR H H -22.945 8.421 6.054 1.00 . A A . 106 TYR H 1 1
6 13945 1 1 106 TYR HA H -20.609 8.038 7.697 1.00 . A A . 106 TYR HA 1 1
6 13946 1 1 106 TYR HB2 H -22.032 9.988 8.033 1.00 . A A . 106 TYR HB2 1 1
6 13947 1 1 106 TYR HB3 H -23.420 8.958 8.385 1.00 . A A . 106 TYR HB3 1 1
6 13948 1 1 106 TYR HD1 H -19.878 9.451 9.548 1.00 . A A . 106 TYR HD1 1 1
6 13949 1 1 106 TYR HD2 H -23.943 8.571 10.616 1.00 . A A . 106 TYR HD2 1 1
6 13950 1 1 106 TYR HE1 H -19.235 9.399 11.939 1.00 . A A . 106 TYR HE1 1 1
6 13951 1 1 106 TYR HE2 H -23.300 8.517 13.011 1.00 . A A . 106 TYR HE2 1 1
6 13952 1 1 106 TYR HH H -20.867 8.009 14.250 1.00 . A A . 106 TYR HH 1 1
6 13953 1 1 106 TYR N N -22.208 7.836 6.327 1.00 . A A . 106 TYR N 1 1
6 13954 1 1 106 TYR O O -21.228 6.023 9.150 1.00 . A A . 106 TYR O 1 1
6 13955 1 1 106 TYR OH O -20.867 8.925 13.964 1.00 . A A . 106 TYR OH 1 1
6 13956 1 1 107 ASP C C -23.281 3.639 7.755 1.00 . A A . 107 ASP C 1 1
6 13957 1 1 107 ASP CA C -23.591 4.764 8.742 1.00 . A A . 107 ASP CA 1 1
6 13958 1 1 107 ASP CB C -25.093 4.791 9.035 1.00 . A A . 107 ASP CB 1 1
6 13959 1 1 107 ASP CG C -25.376 5.808 10.140 1.00 . A A . 107 ASP CG 1 1
6 13960 1 1 107 ASP H H -23.786 6.521 7.519 1.00 . A A . 107 ASP H 1 1
6 13961 1 1 107 ASP HA H -23.045 4.605 9.658 1.00 . A A . 107 ASP HA 1 1
6 13962 1 1 107 ASP HB2 H -25.629 5.071 8.139 1.00 . A A . 107 ASP HB2 1 1
6 13963 1 1 107 ASP HB3 H -25.413 3.812 9.358 1.00 . A A . 107 ASP HB3 1 1
6 13964 1 1 107 ASP HD2 H -24.684 6.851 11.473 1.00 . A A . 107 ASP HD2 1 1
6 13965 1 1 107 ASP N N -23.181 6.057 8.135 1.00 . A A . 107 ASP N 1 1
6 13966 1 1 107 ASP O O -23.781 2.538 7.880 1.00 . A A . 107 ASP O 1 1
6 13967 1 1 107 ASP OD1 O -26.531 6.162 10.310 1.00 . A A . 107 ASP OD1 1 1
6 13968 1 1 107 ASP OD2 O -24.433 6.216 10.798 1.00 . A A . 107 ASP OD2 1 1
6 13969 1 1 108 VAL C C -21.982 1.527 6.487 1.00 . A A . 108 VAL C 1 1
6 13970 1 1 108 VAL CA C -22.111 2.868 5.772 1.00 . A A . 108 VAL CA 1 1
6 13971 1 1 108 VAL CB C -20.783 3.230 5.106 1.00 . A A . 108 VAL CB 1 1
6 13972 1 1 108 VAL CG1 C -19.747 3.528 6.187 1.00 . A A . 108 VAL CG1 1 1
6 13973 1 1 108 VAL CG2 C -20.291 2.066 4.243 1.00 . A A . 108 VAL CG2 1 1
6 13974 1 1 108 VAL H H -22.076 4.811 6.700 1.00 . A A . 108 VAL H 1 1
6 13975 1 1 108 VAL HA H -22.890 2.807 5.026 1.00 . A A . 108 VAL HA 1 1
6 13976 1 1 108 VAL HB H -20.919 4.108 4.489 1.00 . A A . 108 VAL HB 1 1
6 13977 1 1 108 VAL HG11 H -20.004 4.448 6.689 1.00 . A A . 108 VAL HG11 1 1
6 13978 1 1 108 VAL HG12 H -18.772 3.623 5.733 1.00 . A A . 108 VAL HG12 1 1
6 13979 1 1 108 VAL HG13 H -19.736 2.719 6.904 1.00 . A A . 108 VAL HG13 1 1
6 13980 1 1 108 VAL HG21 H -21.048 1.810 3.517 1.00 . A A . 108 VAL HG21 1 1
6 13981 1 1 108 VAL HG22 H -20.090 1.210 4.869 1.00 . A A . 108 VAL HG22 1 1
6 13982 1 1 108 VAL HG23 H -19.384 2.357 3.731 1.00 . A A . 108 VAL HG23 1 1
6 13983 1 1 108 VAL N N -22.462 3.914 6.775 1.00 . A A . 108 VAL N 1 1
6 13984 1 1 108 VAL O O -21.555 1.458 7.622 1.00 . A A . 108 VAL O 1 1
6 13985 1 1 109 GLU C C -20.845 -1.198 6.851 1.00 . A A . 109 GLU C 1 1
6 13986 1 1 109 GLU CA C -22.290 -0.859 6.504 1.00 . A A . 109 GLU CA 1 1
6 13987 1 1 109 GLU CB C -22.862 -1.935 5.580 1.00 . A A . 109 GLU CB 1 1
6 13988 1 1 109 GLU CD C -22.280 -3.782 3.999 1.00 . A A . 109 GLU CD 1 1
6 13989 1 1 109 GLU CG C -21.740 -2.854 5.089 1.00 . A A . 109 GLU CG 1 1
6 13990 1 1 109 GLU H H -22.722 0.542 4.942 1.00 . A A . 109 GLU H 1 1
6 13991 1 1 109 GLU HA H -22.872 -0.833 7.413 1.00 . A A . 109 GLU HA 1 1
6 13992 1 1 109 GLU HB2 H -23.583 -2.520 6.132 1.00 . A A . 109 GLU HB2 1 1
6 13993 1 1 109 GLU HB3 H -23.343 -1.469 4.735 1.00 . A A . 109 GLU HB3 1 1
6 13994 1 1 109 GLU HE2 H -21.883 -4.931 2.635 1.00 . A A . 109 GLU HE2 1 1
6 13995 1 1 109 GLU HG2 H -20.933 -2.260 4.690 1.00 . A A . 109 GLU HG2 1 1
6 13996 1 1 109 GLU HG3 H -21.376 -3.448 5.913 1.00 . A A . 109 GLU HG3 1 1
6 13997 1 1 109 GLU N N -22.367 0.467 5.846 1.00 . A A . 109 GLU N 1 1
6 13998 1 1 109 GLU O O -19.914 -0.865 6.144 1.00 . A A . 109 GLU O 1 1
6 13999 1 1 109 GLU OE1 O -23.491 -3.884 3.883 1.00 . A A . 109 GLU OE1 1 1
6 14000 1 1 109 GLU OE2 O -21.474 -4.368 3.297 1.00 . A A . 109 GLU OE2 1 1
6 14001 1 1 110 ILE C C -19.269 -3.802 8.533 1.00 . A A . 110 ILE C 1 1
6 14002 1 1 110 ILE CA C -19.307 -2.283 8.373 1.00 . A A . 110 ILE CA 1 1
6 14003 1 1 110 ILE CB C -18.970 -1.601 9.699 1.00 . A A . 110 ILE CB 1 1
6 14004 1 1 110 ILE CD1 C -17.665 0.160 8.475 1.00 . A A . 110 ILE CD1 1 1
6 14005 1 1 110 ILE CG1 C -18.798 -0.093 9.473 1.00 . A A . 110 ILE CG1 1 1
6 14006 1 1 110 ILE CG2 C -17.678 -2.185 10.263 1.00 . A A . 110 ILE CG2 1 1
6 14007 1 1 110 ILE H H -21.452 -2.132 8.465 1.00 . A A . 110 ILE H 1 1
6 14008 1 1 110 ILE HA H -18.589 -1.986 7.625 1.00 . A A . 110 ILE HA 1 1
6 14009 1 1 110 ILE HB H -19.773 -1.768 10.403 1.00 . A A . 110 ILE HB 1 1
6 14010 1 1 110 ILE HD11 H -17.148 1.069 8.742 1.00 . A A . 110 ILE HD11 1 1
6 14011 1 1 110 ILE HD12 H -18.075 0.259 7.480 1.00 . A A . 110 ILE HD12 1 1
6 14012 1 1 110 ILE HD13 H -16.970 -0.668 8.497 1.00 . A A . 110 ILE HD13 1 1
6 14013 1 1 110 ILE HG12 H -19.718 0.317 9.085 1.00 . A A . 110 ILE HG12 1 1
6 14014 1 1 110 ILE HG13 H -18.560 0.382 10.410 1.00 . A A . 110 ILE HG13 1 1
6 14015 1 1 110 ILE HG21 H -17.047 -2.509 9.449 1.00 . A A . 110 ILE HG21 1 1
6 14016 1 1 110 ILE HG22 H -17.912 -3.025 10.898 1.00 . A A . 110 ILE HG22 1 1
6 14017 1 1 110 ILE HG23 H -17.162 -1.430 10.837 1.00 . A A . 110 ILE HG23 1 1
6 14018 1 1 110 ILE N N -20.669 -1.874 7.937 1.00 . A A . 110 ILE N 1 1
6 14019 1 1 110 ILE O O -19.936 -4.362 9.379 1.00 . A A . 110 ILE O 1 1
6 14020 1 1 111 ARG C C -17.097 -6.340 8.488 1.00 . A A . 111 ARG C 1 1
6 14021 1 1 111 ARG CA C -18.419 -5.959 7.839 1.00 . A A . 111 ARG CA 1 1
6 14022 1 1 111 ARG CB C -18.520 -6.576 6.445 1.00 . A A . 111 ARG CB 1 1
6 14023 1 1 111 ARG CD C -20.042 -6.799 4.465 1.00 . A A . 111 ARG CD 1 1
6 14024 1 1 111 ARG CG C -19.933 -6.336 5.918 1.00 . A A . 111 ARG CG 1 1
6 14025 1 1 111 ARG CZ C -21.846 -7.100 2.870 1.00 . A A . 111 ARG CZ 1 1
6 14026 1 1 111 ARG H H -17.962 -4.007 7.051 1.00 . A A . 111 ARG H 1 1
6 14027 1 1 111 ARG HA H -19.235 -6.316 8.450 1.00 . A A . 111 ARG HA 1 1
6 14028 1 1 111 ARG HB2 H -17.799 -6.112 5.792 1.00 . A A . 111 ARG HB2 1 1
6 14029 1 1 111 ARG HB3 H -18.331 -7.635 6.500 1.00 . A A . 111 ARG HB3 1 1
6 14030 1 1 111 ARG HD2 H -19.351 -6.237 3.854 1.00 . A A . 111 ARG HD2 1 1
6 14031 1 1 111 ARG HD3 H -19.811 -7.852 4.399 1.00 . A A . 111 ARG HD3 1 1
6 14032 1 1 111 ARG HE H -22.044 -6.006 4.514 1.00 . A A . 111 ARG HE 1 1
6 14033 1 1 111 ARG HG2 H -20.638 -6.886 6.522 1.00 . A A . 111 ARG HG2 1 1
6 14034 1 1 111 ARG HG3 H -20.156 -5.285 5.981 1.00 . A A . 111 ARG HG3 1 1
6 14035 1 1 111 ARG HH11 H -20.098 -7.989 2.474 1.00 . A A . 111 ARG HH11 1 1
6 14036 1 1 111 ARG HH12 H -21.352 -8.247 1.308 1.00 . A A . 111 ARG HH12 1 1
6 14037 1 1 111 ARG HH21 H -23.691 -6.330 2.998 1.00 . A A . 111 ARG HH21 1 1
6 14038 1 1 111 ARG HH22 H -23.382 -7.309 1.603 1.00 . A A . 111 ARG HH22 1 1
6 14039 1 1 111 ARG N N -18.494 -4.476 7.729 1.00 . A A . 111 ARG N 1 1
6 14040 1 1 111 ARG NE N -21.434 -6.563 3.985 1.00 . A A . 111 ARG NE 1 1
6 14041 1 1 111 ARG NH1 N -21.036 -7.837 2.161 1.00 . A A . 111 ARG NH1 1 1
6 14042 1 1 111 ARG NH2 N -23.069 -6.897 2.458 1.00 . A A . 111 ARG NH2 1 1
6 14043 1 1 111 ARG O O -16.035 -6.160 7.928 1.00 . A A . 111 ARG O 1 1
6 14044 1 1 112 LEU C C -15.716 -8.738 10.329 1.00 . A A . 112 LEU C 1 1
6 14045 1 1 112 LEU CA C -15.925 -7.228 10.402 1.00 . A A . 112 LEU CA 1 1
6 14046 1 1 112 LEU CB C -16.049 -6.818 11.868 1.00 . A A . 112 LEU CB 1 1
6 14047 1 1 112 LEU CD1 C -16.447 -4.905 13.411 1.00 . A A . 112 LEU CD1 1 1
6 14048 1 1 112 LEU CD2 C -15.788 -4.464 11.039 1.00 . A A . 112 LEU CD2 1 1
6 14049 1 1 112 LEU CG C -16.583 -5.389 11.968 1.00 . A A . 112 LEU CG 1 1
6 14050 1 1 112 LEU H H -18.041 -6.964 10.106 1.00 . A A . 112 LEU H 1 1
6 14051 1 1 112 LEU HA H -15.080 -6.727 9.957 1.00 . A A . 112 LEU HA 1 1
6 14052 1 1 112 LEU HB2 H -16.727 -7.490 12.372 1.00 . A A . 112 LEU HB2 1 1
6 14053 1 1 112 LEU HB3 H -15.079 -6.869 12.339 1.00 . A A . 112 LEU HB3 1 1
6 14054 1 1 112 LEU HD11 H -15.941 -5.658 13.997 1.00 . A A . 112 LEU HD11 1 1
6 14055 1 1 112 LEU HD12 H -17.429 -4.731 13.825 1.00 . A A . 112 LEU HD12 1 1
6 14056 1 1 112 LEU HD13 H -15.877 -3.990 13.433 1.00 . A A . 112 LEU HD13 1 1
6 14057 1 1 112 LEU HD21 H -14.766 -4.802 10.982 1.00 . A A . 112 LEU HD21 1 1
6 14058 1 1 112 LEU HD22 H -15.813 -3.456 11.427 1.00 . A A . 112 LEU HD22 1 1
6 14059 1 1 112 LEU HD23 H -16.229 -4.480 10.052 1.00 . A A . 112 LEU HD23 1 1
6 14060 1 1 112 LEU HG H -17.626 -5.378 11.684 1.00 . A A . 112 LEU HG 1 1
6 14061 1 1 112 LEU N N -17.166 -6.848 9.679 1.00 . A A . 112 LEU N 1 1
6 14062 1 1 112 LEU O O -16.655 -9.504 10.247 1.00 . A A . 112 LEU O 1 1
6 14063 1 1 113 SER C C -13.809 -11.074 11.749 1.00 . A A . 113 SER C 1 1
6 14064 1 1 113 SER CA C -14.199 -10.623 10.340 1.00 . A A . 113 SER CA 1 1
6 14065 1 1 113 SER CB C -13.044 -10.893 9.377 1.00 . A A . 113 SER CB 1 1
6 14066 1 1 113 SER H H -13.751 -8.525 10.464 1.00 . A A . 113 SER H 1 1
6 14067 1 1 113 SER HA H -15.078 -11.161 10.018 1.00 . A A . 113 SER HA 1 1
6 14068 1 1 113 SER HB2 H -12.181 -10.323 9.678 1.00 . A A . 113 SER HB2 1 1
6 14069 1 1 113 SER HB3 H -12.800 -11.946 9.394 1.00 . A A . 113 SER HB3 1 1
6 14070 1 1 113 SER HG H -14.385 -10.454 8.037 1.00 . A A . 113 SER HG 1 1
6 14071 1 1 113 SER N N -14.489 -9.167 10.381 1.00 . A A . 113 SER N 1 1
6 14072 1 1 113 SER O O -13.503 -10.265 12.602 1.00 . A A . 113 SER O 1 1
6 14073 1 1 113 SER OG O -13.427 -10.503 8.065 1.00 . A A . 113 SER OG 1 1
6 14074 1 1 114 HIS C C -12.205 -12.084 13.843 1.00 . A A . 114 HIS C 1 1
6 14075 1 1 114 HIS CA C -13.457 -12.824 13.370 1.00 . A A . 114 HIS CA 1 1
6 14076 1 1 114 HIS CB C -13.184 -14.328 13.327 1.00 . A A . 114 HIS CB 1 1
6 14077 1 1 114 HIS CD2 C -15.422 -15.627 13.784 1.00 . A A . 114 HIS CD2 1 1
6 14078 1 1 114 HIS CE1 C -16.040 -15.918 11.725 1.00 . A A . 114 HIS CE1 1 1
6 14079 1 1 114 HIS CG C -14.458 -15.052 12.992 1.00 . A A . 114 HIS CG 1 1
6 14080 1 1 114 HIS H H -14.079 -12.989 11.313 1.00 . A A . 114 HIS H 1 1
6 14081 1 1 114 HIS HA H -14.272 -12.626 14.051 1.00 . A A . 114 HIS HA 1 1
6 14082 1 1 114 HIS HB2 H -12.439 -14.540 12.575 1.00 . A A . 114 HIS HB2 1 1
6 14083 1 1 114 HIS HB3 H -12.828 -14.659 14.292 1.00 . A A . 114 HIS HB3 1 1
6 14084 1 1 114 HIS HD1 H -14.404 -14.953 10.875 1.00 . A A . 114 HIS HD1 1 1
6 14085 1 1 114 HIS HD2 H -15.409 -15.651 14.864 1.00 . A A . 114 HIS HD2 1 1
6 14086 1 1 114 HIS HE1 H -16.604 -16.211 10.852 1.00 . A A . 114 HIS HE1 1 1
6 14087 1 1 114 HIS HE2 H -17.223 -16.642 13.273 1.00 . A A . 114 HIS HE2 1 1
6 14088 1 1 114 HIS N N -13.823 -12.349 12.008 1.00 . A A . 114 HIS N 1 1
6 14089 1 1 114 HIS ND1 N -14.873 -15.250 11.683 1.00 . A A . 114 HIS ND1 1 1
6 14090 1 1 114 HIS NE2 N -16.416 -16.172 12.979 1.00 . A A . 114 HIS NE2 1 1
6 14091 1 1 114 HIS O O -12.011 -11.864 15.023 1.00 . A A . 114 HIS O 1 1
6 14092 1 1 115 GLU C C -10.492 -9.631 13.987 1.00 . A A . 115 GLU C 1 1
6 14093 1 1 115 GLU CA C -10.119 -10.964 13.328 1.00 . A A . 115 GLU CA 1 1
6 14094 1 1 115 GLU CB C -9.267 -10.701 12.086 1.00 . A A . 115 GLU CB 1 1
6 14095 1 1 115 GLU CD C -7.909 -11.773 10.283 1.00 . A A . 115 GLU CD 1 1
6 14096 1 1 115 GLU CG C -8.791 -12.033 11.504 1.00 . A A . 115 GLU CG 1 1
6 14097 1 1 115 GLU H H -11.533 -11.881 11.987 1.00 . A A . 115 GLU H 1 1
6 14098 1 1 115 GLU HA H -9.556 -11.563 14.027 1.00 . A A . 115 GLU HA 1 1
6 14099 1 1 115 GLU HB2 H -9.859 -10.174 11.349 1.00 . A A . 115 GLU HB2 1 1
6 14100 1 1 115 GLU HB3 H -8.411 -10.101 12.355 1.00 . A A . 115 GLU HB3 1 1
6 14101 1 1 115 GLU HE2 H -6.774 -12.483 9.036 1.00 . A A . 115 GLU HE2 1 1
6 14102 1 1 115 GLU HG2 H -8.225 -12.568 12.252 1.00 . A A . 115 GLU HG2 1 1
6 14103 1 1 115 GLU HG3 H -9.646 -12.622 11.209 1.00 . A A . 115 GLU HG3 1 1
6 14104 1 1 115 GLU N N -11.356 -11.696 12.932 1.00 . A A . 115 GLU N 1 1
6 14105 1 1 115 GLU O O -9.790 -9.142 14.850 1.00 . A A . 115 GLU O 1 1
6 14106 1 1 115 GLU OE1 O -7.848 -10.633 9.850 1.00 . A A . 115 GLU OE1 1 1
6 14107 1 1 115 GLU OE2 O -7.307 -12.719 9.799 1.00 . A A . 115 GLU OE2 1 1
6 14108 1 1 116 HIS C C -13.257 -7.925 15.045 1.00 . A A . 116 HIS C 1 1
6 14109 1 1 116 HIS CA C -11.991 -7.734 14.201 1.00 . A A . 116 HIS CA 1 1
6 14110 1 1 116 HIS CB C -12.253 -6.713 13.095 1.00 . A A . 116 HIS CB 1 1
6 14111 1 1 116 HIS CD2 C -10.410 -6.619 11.222 1.00 . A A . 116 HIS CD2 1 1
6 14112 1 1 116 HIS CE1 C -8.972 -5.368 12.258 1.00 . A A . 116 HIS CE1 1 1
6 14113 1 1 116 HIS CG C -10.951 -6.325 12.450 1.00 . A A . 116 HIS CG 1 1
6 14114 1 1 116 HIS H H -12.143 -9.442 12.893 1.00 . A A . 116 HIS H 1 1
6 14115 1 1 116 HIS HA H -11.192 -7.378 14.835 1.00 . A A . 116 HIS HA 1 1
6 14116 1 1 116 HIS HB2 H -12.903 -7.149 12.353 1.00 . A A . 116 HIS HB2 1 1
6 14117 1 1 116 HIS HB3 H -12.722 -5.836 13.517 1.00 . A A . 116 HIS HB3 1 1
6 14118 1 1 116 HIS HD1 H -10.102 -5.145 13.992 1.00 . A A . 116 HIS HD1 1 1
6 14119 1 1 116 HIS HD2 H -10.880 -7.226 10.462 1.00 . A A . 116 HIS HD2 1 1
6 14120 1 1 116 HIS HE1 H -8.091 -4.790 12.491 1.00 . A A . 116 HIS HE1 1 1
6 14121 1 1 116 HIS HE2 H -8.555 -6.050 10.341 1.00 . A A . 116 HIS HE2 1 1
6 14122 1 1 116 HIS N N -11.588 -9.035 13.590 1.00 . A A . 116 HIS N 1 1
6 14123 1 1 116 HIS ND1 N -10.016 -5.526 13.095 1.00 . A A . 116 HIS ND1 1 1
6 14124 1 1 116 HIS NE2 N -9.164 -6.013 11.107 1.00 . A A . 116 HIS NE2 1 1
6 14125 1 1 116 HIS O O -14.277 -8.380 14.563 1.00 . A A . 116 HIS O 1 1
6 14126 1 1 117 GLN C C -15.382 -6.618 17.003 1.00 . A A . 117 GLN C 1 1
6 14127 1 1 117 GLN CA C -14.369 -7.751 17.203 1.00 . A A . 117 GLN CA 1 1
6 14128 1 1 117 GLN CB C -13.887 -7.772 18.656 1.00 . A A . 117 GLN CB 1 1
6 14129 1 1 117 GLN CD C -15.949 -9.017 19.326 1.00 . A A . 117 GLN CD 1 1
6 14130 1 1 117 GLN CG C -15.082 -7.789 19.606 1.00 . A A . 117 GLN CG 1 1
6 14131 1 1 117 GLN H H -12.350 -7.233 16.665 1.00 . A A . 117 GLN H 1 1
6 14132 1 1 117 GLN HA H -14.850 -8.692 16.982 1.00 . A A . 117 GLN HA 1 1
6 14133 1 1 117 GLN HB2 H -13.296 -8.657 18.818 1.00 . A A . 117 GLN HB2 1 1
6 14134 1 1 117 GLN HB3 H -13.286 -6.897 18.849 1.00 . A A . 117 GLN HB3 1 1
6 14135 1 1 117 GLN HE21 H -17.653 -8.076 19.719 1.00 . A A . 117 GLN HE21 1 1
6 14136 1 1 117 GLN HE22 H -17.809 -9.705 19.270 1.00 . A A . 117 GLN HE22 1 1
6 14137 1 1 117 GLN HG2 H -14.727 -7.827 20.627 1.00 . A A . 117 GLN HG2 1 1
6 14138 1 1 117 GLN HG3 H -15.666 -6.895 19.466 1.00 . A A . 117 GLN HG3 1 1
6 14139 1 1 117 GLN N N -13.188 -7.589 16.304 1.00 . A A . 117 GLN N 1 1
6 14140 1 1 117 GLN NE2 N -17.244 -8.925 19.448 1.00 . A A . 117 GLN NE2 1 1
6 14141 1 1 117 GLN O O -16.576 -6.828 17.088 1.00 . A A . 117 GLN O 1 1
6 14142 1 1 117 GLN OE1 O -15.442 -10.070 18.993 1.00 . A A . 117 GLN OE1 1 1
6 14143 1 1 118 ALA C C -15.194 -3.073 15.972 1.00 . A A . 118 ALA C 1 1
6 14144 1 1 118 ALA CA C -15.900 -4.292 16.576 1.00 . A A . 118 ALA CA 1 1
6 14145 1 1 118 ALA CB C -16.487 -3.915 17.936 1.00 . A A . 118 ALA CB 1 1
6 14146 1 1 118 ALA H H -13.970 -5.252 16.699 1.00 . A A . 118 ALA H 1 1
6 14147 1 1 118 ALA HA H -16.696 -4.607 15.919 1.00 . A A . 118 ALA HA 1 1
6 14148 1 1 118 ALA HB1 H -17.098 -4.727 18.301 1.00 . A A . 118 ALA HB1 1 1
6 14149 1 1 118 ALA HB2 H -17.094 -3.028 17.832 1.00 . A A . 118 ALA HB2 1 1
6 14150 1 1 118 ALA HB3 H -15.686 -3.725 18.634 1.00 . A A . 118 ALA HB3 1 1
6 14151 1 1 118 ALA N N -14.932 -5.417 16.754 1.00 . A A . 118 ALA N 1 1
6 14152 1 1 118 ALA O O -13.989 -3.053 15.819 1.00 . A A . 118 ALA O 1 1
6 14153 1 1 119 TYR C C -15.953 0.418 15.642 1.00 . A A . 119 TYR C 1 1
6 14154 1 1 119 TYR CA C -15.326 -0.838 15.028 1.00 . A A . 119 TYR CA 1 1
6 14155 1 1 119 TYR CB C -15.566 -0.833 13.521 1.00 . A A . 119 TYR CB 1 1
6 14156 1 1 119 TYR CD1 C -17.944 -1.606 13.227 1.00 . A A . 119 TYR CD1 1 1
6 14157 1 1 119 TYR CD2 C -17.455 0.755 13.001 1.00 . A A . 119 TYR CD2 1 1
6 14158 1 1 119 TYR CE1 C -19.294 -1.355 12.963 1.00 . A A . 119 TYR CE1 1 1
6 14159 1 1 119 TYR CE2 C -18.806 1.008 12.738 1.00 . A A . 119 TYR CE2 1 1
6 14160 1 1 119 TYR CG C -17.025 -0.555 13.246 1.00 . A A . 119 TYR CG 1 1
6 14161 1 1 119 TYR CZ C -19.726 -0.047 12.719 1.00 . A A . 119 TYR CZ 1 1
6 14162 1 1 119 TYR H H -16.912 -2.099 15.756 1.00 . A A . 119 TYR H 1 1
6 14163 1 1 119 TYR HA H -14.263 -0.843 15.222 1.00 . A A . 119 TYR HA 1 1
6 14164 1 1 119 TYR HB2 H -14.964 -0.065 13.063 1.00 . A A . 119 TYR HB2 1 1
6 14165 1 1 119 TYR HB3 H -15.301 -1.794 13.111 1.00 . A A . 119 TYR HB3 1 1
6 14166 1 1 119 TYR HD1 H -17.614 -2.614 13.416 1.00 . A A . 119 TYR HD1 1 1
6 14167 1 1 119 TYR HD2 H -16.745 1.569 13.017 1.00 . A A . 119 TYR HD2 1 1
6 14168 1 1 119 TYR HE1 H -20.002 -2.170 12.950 1.00 . A A . 119 TYR HE1 1 1
6 14169 1 1 119 TYR HE2 H -19.139 2.015 12.549 1.00 . A A . 119 TYR HE2 1 1
6 14170 1 1 119 TYR HH H -21.166 0.268 11.505 1.00 . A A . 119 TYR HH 1 1
6 14171 1 1 119 TYR N N -15.942 -2.057 15.624 1.00 . A A . 119 TYR N 1 1
6 14172 1 1 119 TYR O O -17.024 0.374 16.213 1.00 . A A . 119 TYR O 1 1
6 14173 1 1 119 TYR OH O -21.058 0.204 12.457 1.00 . A A . 119 TYR OH 1 1
6 14174 1 1 120 ARG C C -15.551 3.980 15.168 1.00 . A A . 120 ARG C 1 1
6 14175 1 1 120 ARG CA C -15.850 2.802 16.097 1.00 . A A . 120 ARG CA 1 1
6 14176 1 1 120 ARG CB C -15.205 3.086 17.456 1.00 . A A . 120 ARG CB 1 1
6 14177 1 1 120 ARG CD C -15.034 2.369 19.835 1.00 . A A . 120 ARG CD 1 1
6 14178 1 1 120 ARG CG C -15.624 2.021 18.467 1.00 . A A . 120 ARG CG 1 1
6 14179 1 1 120 ARG CZ C -14.816 1.318 22.002 1.00 . A A . 120 ARG CZ 1 1
6 14180 1 1 120 ARG H H -14.430 1.555 15.060 1.00 . A A . 120 ARG H 1 1
6 14181 1 1 120 ARG HA H -16.917 2.702 16.220 1.00 . A A . 120 ARG HA 1 1
6 14182 1 1 120 ARG HB2 H -14.131 3.080 17.350 1.00 . A A . 120 ARG HB2 1 1
6 14183 1 1 120 ARG HB3 H -15.525 4.056 17.807 1.00 . A A . 120 ARG HB3 1 1
6 14184 1 1 120 ARG HD2 H -13.974 2.537 19.738 1.00 . A A . 120 ARG HD2 1 1
6 14185 1 1 120 ARG HD3 H -15.507 3.263 20.213 1.00 . A A . 120 ARG HD3 1 1
6 14186 1 1 120 ARG HE H -15.769 0.453 20.490 1.00 . A A . 120 ARG HE 1 1
6 14187 1 1 120 ARG HG2 H -16.701 1.991 18.534 1.00 . A A . 120 ARG HG2 1 1
6 14188 1 1 120 ARG HG3 H -15.254 1.059 18.152 1.00 . A A . 120 ARG HG3 1 1
6 14189 1 1 120 ARG HH11 H -13.988 3.123 21.751 1.00 . A A . 120 ARG HH11 1 1
6 14190 1 1 120 ARG HH12 H -13.800 2.426 23.325 1.00 . A A . 120 ARG HH12 1 1
6 14191 1 1 120 ARG HH21 H -15.537 -0.470 22.536 1.00 . A A . 120 ARG HH21 1 1
6 14192 1 1 120 ARG HH22 H -14.678 0.389 23.769 1.00 . A A . 120 ARG HH22 1 1
6 14193 1 1 120 ARG N N -15.292 1.542 15.525 1.00 . A A . 120 ARG N 1 1
6 14194 1 1 120 ARG NE N -15.271 1.245 20.782 1.00 . A A . 120 ARG NE 1 1
6 14195 1 1 120 ARG NH1 N -14.149 2.370 22.391 1.00 . A A . 120 ARG NH1 1 1
6 14196 1 1 120 ARG NH2 N -15.026 0.336 22.834 1.00 . A A . 120 ARG NH2 1 1
6 14197 1 1 120 ARG O O -14.555 4.000 14.470 1.00 . A A . 120 ARG O 1 1
6 14198 1 1 121 TRP C C -15.780 7.335 15.263 1.00 . A A . 121 TRP C 1 1
6 14199 1 1 121 TRP CA C -16.152 6.179 14.340 1.00 . A A . 121 TRP CA 1 1
6 14200 1 1 121 TRP CB C -17.420 6.523 13.558 1.00 . A A . 121 TRP CB 1 1
6 14201 1 1 121 TRP CD1 C -18.245 4.518 12.268 1.00 . A A . 121 TRP CD1 1 1
6 14202 1 1 121 TRP CD2 C -16.839 5.801 11.074 1.00 . A A . 121 TRP CD2 1 1
6 14203 1 1 121 TRP CE2 C -17.211 4.724 10.237 1.00 . A A . 121 TRP CE2 1 1
6 14204 1 1 121 TRP CE3 C -15.953 6.764 10.562 1.00 . A A . 121 TRP CE3 1 1
6 14205 1 1 121 TRP CG C -17.506 5.643 12.357 1.00 . A A . 121 TRP CG 1 1
6 14206 1 1 121 TRP CH2 C -15.842 5.577 8.442 1.00 . A A . 121 TRP CH2 1 1
6 14207 1 1 121 TRP CZ2 C -16.721 4.608 8.935 1.00 . A A . 121 TRP CZ2 1 1
6 14208 1 1 121 TRP CZ3 C -15.458 6.652 9.254 1.00 . A A . 121 TRP CZ3 1 1
6 14209 1 1 121 TRP H H -17.171 4.943 15.779 1.00 . A A . 121 TRP H 1 1
6 14210 1 1 121 TRP HA H -15.341 5.985 13.654 1.00 . A A . 121 TRP HA 1 1
6 14211 1 1 121 TRP HB2 H -18.287 6.364 14.184 1.00 . A A . 121 TRP HB2 1 1
6 14212 1 1 121 TRP HB3 H -17.384 7.556 13.247 1.00 . A A . 121 TRP HB3 1 1
6 14213 1 1 121 TRP HD1 H -18.867 4.114 13.053 1.00 . A A . 121 TRP HD1 1 1
6 14214 1 1 121 TRP HE1 H -18.494 3.141 10.689 1.00 . A A . 121 TRP HE1 1 1
6 14215 1 1 121 TRP HE3 H -15.651 7.596 11.180 1.00 . A A . 121 TRP HE3 1 1
6 14216 1 1 121 TRP HH2 H -15.459 5.496 7.437 1.00 . A A . 121 TRP HH2 1 1
6 14217 1 1 121 TRP HZ2 H -17.017 3.777 8.312 1.00 . A A . 121 TRP HZ2 1 1
6 14218 1 1 121 TRP HZ3 H -14.779 7.399 8.871 1.00 . A A . 121 TRP HZ3 1 1
6 14219 1 1 121 TRP N N -16.392 4.976 15.185 1.00 . A A . 121 TRP N 1 1
6 14220 1 1 121 TRP NE1 N -18.070 3.966 11.011 1.00 . A A . 121 TRP NE1 1 1
6 14221 1 1 121 TRP O O -16.602 7.840 16.002 1.00 . A A . 121 TRP O 1 1
6 14222 1 1 122 LEU C C -13.337 9.901 15.395 1.00 . A A . 122 LEU C 1 1
6 14223 1 1 122 LEU CA C -14.116 8.837 16.169 1.00 . A A . 122 LEU CA 1 1
6 14224 1 1 122 LEU CB C -13.219 8.271 17.276 1.00 . A A . 122 LEU CB 1 1
6 14225 1 1 122 LEU CD1 C -12.402 5.924 16.971 1.00 . A A . 122 LEU CD1 1 1
6 14226 1 1 122 LEU CD2 C -13.704 6.531 19.016 1.00 . A A . 122 LEU CD2 1 1
6 14227 1 1 122 LEU CG C -13.538 6.787 17.515 1.00 . A A . 122 LEU CG 1 1
6 14228 1 1 122 LEU H H -13.881 7.301 14.676 1.00 . A A . 122 LEU H 1 1
6 14229 1 1 122 LEU HA H -14.988 9.288 16.616 1.00 . A A . 122 LEU HA 1 1
6 14230 1 1 122 LEU HB2 H -12.183 8.374 16.979 1.00 . A A . 122 LEU HB2 1 1
6 14231 1 1 122 LEU HB3 H -13.390 8.823 18.186 1.00 . A A . 122 LEU HB3 1 1
6 14232 1 1 122 LEU HD11 H -11.456 6.333 17.286 1.00 . A A . 122 LEU HD11 1 1
6 14233 1 1 122 LEU HD12 H -12.446 5.912 15.891 1.00 . A A . 122 LEU HD12 1 1
6 14234 1 1 122 LEU HD13 H -12.506 4.916 17.345 1.00 . A A . 122 LEU HD13 1 1
6 14235 1 1 122 LEU HD21 H -14.511 7.136 19.397 1.00 . A A . 122 LEU HD21 1 1
6 14236 1 1 122 LEU HD22 H -12.792 6.787 19.529 1.00 . A A . 122 LEU HD22 1 1
6 14237 1 1 122 LEU HD23 H -13.927 5.488 19.181 1.00 . A A . 122 LEU HD23 1 1
6 14238 1 1 122 LEU HG H -14.453 6.524 17.012 1.00 . A A . 122 LEU HG 1 1
6 14239 1 1 122 LEU N N -14.539 7.738 15.258 1.00 . A A . 122 LEU N 1 1
6 14240 1 1 122 LEU O O -13.020 9.738 14.235 1.00 . A A . 122 LEU O 1 1
6 14241 1 1 123 GLY C C -10.764 11.749 15.417 1.00 . A A . 123 GLY C 1 1
6 14242 1 1 123 GLY CA C -12.258 12.074 15.364 1.00 . A A . 123 GLY CA 1 1
6 14243 1 1 123 GLY H H -13.283 11.093 16.981 1.00 . A A . 123 GLY H 1 1
6 14244 1 1 123 GLY HA2 H -12.575 12.149 14.335 1.00 . A A . 123 GLY HA2 1 1
6 14245 1 1 123 GLY HA3 H -12.436 13.011 15.866 1.00 . A A . 123 GLY HA3 1 1
6 14246 1 1 123 GLY N N -13.021 10.992 16.043 1.00 . A A . 123 GLY N 1 1
6 14247 1 1 123 GLY O O -10.362 10.717 15.915 1.00 . A A . 123 GLY O 1 1
6 14248 1 1 124 LEU C C -7.991 12.180 16.363 1.00 . A A . 124 LEU C 1 1
6 14249 1 1 124 LEU CA C -8.474 12.355 14.921 1.00 . A A . 124 LEU CA 1 1
6 14250 1 1 124 LEU CB C -7.738 13.533 14.279 1.00 . A A . 124 LEU CB 1 1
6 14251 1 1 124 LEU CD1 C -5.880 11.908 13.854 1.00 . A A . 124 LEU CD1 1 1
6 14252 1 1 124 LEU CD2 C -5.514 14.346 13.488 1.00 . A A . 124 LEU CD2 1 1
6 14253 1 1 124 LEU CG C -6.226 13.309 14.360 1.00 . A A . 124 LEU CG 1 1
6 14254 1 1 124 LEU H H -10.285 13.442 14.502 1.00 . A A . 124 LEU H 1 1
6 14255 1 1 124 LEU HA H -8.269 11.454 14.361 1.00 . A A . 124 LEU HA 1 1
6 14256 1 1 124 LEU HB2 H -8.034 13.621 13.244 1.00 . A A . 124 LEU HB2 1 1
6 14257 1 1 124 LEU HB3 H -7.993 14.443 14.801 1.00 . A A . 124 LEU HB3 1 1
6 14258 1 1 124 LEU HD11 H -6.087 11.186 14.629 1.00 . A A . 124 LEU HD11 1 1
6 14259 1 1 124 LEU HD12 H -4.831 11.870 13.594 1.00 . A A . 124 LEU HD12 1 1
6 14260 1 1 124 LEU HD13 H -6.476 11.683 12.981 1.00 . A A . 124 LEU HD13 1 1
6 14261 1 1 124 LEU HD21 H -5.538 14.025 12.458 1.00 . A A . 124 LEU HD21 1 1
6 14262 1 1 124 LEU HD22 H -4.490 14.445 13.812 1.00 . A A . 124 LEU HD22 1 1
6 14263 1 1 124 LEU HD23 H -6.016 15.297 13.581 1.00 . A A . 124 LEU HD23 1 1
6 14264 1 1 124 LEU HG H -5.901 13.414 15.384 1.00 . A A . 124 LEU HG 1 1
6 14265 1 1 124 LEU N N -9.940 12.619 14.903 1.00 . A A . 124 LEU N 1 1
6 14266 1 1 124 LEU O O -7.160 11.344 16.648 1.00 . A A . 124 LEU O 1 1
6 14267 1 1 125 GLU C C -8.300 11.447 19.220 1.00 . A A . 125 GLU C 1 1
6 14268 1 1 125 GLU CA C -8.059 12.861 18.693 1.00 . A A . 125 GLU CA 1 1
6 14269 1 1 125 GLU CB C -8.850 13.862 19.540 1.00 . A A . 125 GLU CB 1 1
6 14270 1 1 125 GLU CD C -11.146 14.555 20.250 1.00 . A A . 125 GLU CD 1 1
6 14271 1 1 125 GLU CG C -10.326 13.447 19.587 1.00 . A A . 125 GLU CG 1 1
6 14272 1 1 125 GLU H H -9.161 13.642 17.010 1.00 . A A . 125 GLU H 1 1
6 14273 1 1 125 GLU HA H -7.004 13.092 18.760 1.00 . A A . 125 GLU HA 1 1
6 14274 1 1 125 GLU HB2 H -8.449 13.879 20.543 1.00 . A A . 125 GLU HB2 1 1
6 14275 1 1 125 GLU HB3 H -8.771 14.846 19.104 1.00 . A A . 125 GLU HB3 1 1
6 14276 1 1 125 GLU HE2 H -12.807 15.160 20.713 1.00 . A A . 125 GLU HE2 1 1
6 14277 1 1 125 GLU HG2 H -10.686 13.284 18.582 1.00 . A A . 125 GLU HG2 1 1
6 14278 1 1 125 GLU HG3 H -10.431 12.537 20.160 1.00 . A A . 125 GLU HG3 1 1
6 14279 1 1 125 GLU N N -8.497 12.969 17.269 1.00 . A A . 125 GLU N 1 1
6 14280 1 1 125 GLU O O -7.400 10.797 19.715 1.00 . A A . 125 GLU O 1 1
6 14281 1 1 125 GLU OE1 O -10.547 15.511 20.715 1.00 . A A . 125 GLU OE1 1 1
6 14282 1 1 125 GLU OE2 O -12.358 14.428 20.282 1.00 . A A . 125 GLU OE2 1 1
6 14283 1 1 126 GLU C C -9.151 8.579 18.687 1.00 . A A . 126 GLU C 1 1
6 14284 1 1 126 GLU CA C -9.796 9.594 19.618 1.00 . A A . 126 GLU CA 1 1
6 14285 1 1 126 GLU CB C -11.305 9.378 19.637 1.00 . A A . 126 GLU CB 1 1
6 14286 1 1 126 GLU CD C -11.221 10.706 21.770 1.00 . A A . 126 GLU CD 1 1
6 14287 1 1 126 GLU CG C -11.838 9.494 21.068 1.00 . A A . 126 GLU CG 1 1
6 14288 1 1 126 GLU H H -10.216 11.501 18.720 1.00 . A A . 126 GLU H 1 1
6 14289 1 1 126 GLU HA H -9.395 9.472 20.617 1.00 . A A . 126 GLU HA 1 1
6 14290 1 1 126 GLU HB2 H -11.778 10.123 19.015 1.00 . A A . 126 GLU HB2 1 1
6 14291 1 1 126 GLU HB3 H -11.522 8.397 19.252 1.00 . A A . 126 GLU HB3 1 1
6 14292 1 1 126 GLU HE2 H -11.365 12.488 22.158 1.00 . A A . 126 GLU HE2 1 1
6 14293 1 1 126 GLU HG2 H -12.907 9.614 21.033 1.00 . A A . 126 GLU HG2 1 1
6 14294 1 1 126 GLU HG3 H -11.591 8.598 21.616 1.00 . A A . 126 GLU HG3 1 1
6 14295 1 1 126 GLU N N -9.503 10.963 19.121 1.00 . A A . 126 GLU N 1 1
6 14296 1 1 126 GLU O O -8.517 7.637 19.115 1.00 . A A . 126 GLU O 1 1
6 14297 1 1 126 GLU OE1 O -10.181 10.544 22.389 1.00 . A A . 126 GLU OE1 1 1
6 14298 1 1 126 GLU OE2 O -11.807 11.774 21.691 1.00 . A A . 126 GLU OE2 1 1
6 14299 1 1 127 ALA C C -7.176 7.742 16.828 1.00 . A A . 127 ALA C 1 1
6 14300 1 1 127 ALA CA C -8.654 7.817 16.469 1.00 . A A . 127 ALA CA 1 1
6 14301 1 1 127 ALA CB C -8.830 8.322 15.040 1.00 . A A . 127 ALA CB 1 1
6 14302 1 1 127 ALA H H -9.787 9.542 17.074 1.00 . A A . 127 ALA H 1 1
6 14303 1 1 127 ALA HA H -9.109 6.843 16.576 1.00 . A A . 127 ALA HA 1 1
6 14304 1 1 127 ALA HB1 H -9.864 8.599 14.887 1.00 . A A . 127 ALA HB1 1 1
6 14305 1 1 127 ALA HB2 H -8.555 7.542 14.347 1.00 . A A . 127 ALA HB2 1 1
6 14306 1 1 127 ALA HB3 H -8.196 9.184 14.886 1.00 . A A . 127 ALA HB3 1 1
6 14307 1 1 127 ALA N N -9.286 8.769 17.409 1.00 . A A . 127 ALA N 1 1
6 14308 1 1 127 ALA O O -6.539 6.717 16.699 1.00 . A A . 127 ALA O 1 1
6 14309 1 1 128 CYS C C -5.095 8.218 19.109 1.00 . A A . 128 CYS C 1 1
6 14310 1 1 128 CYS CA C -5.215 8.850 17.719 1.00 . A A . 128 CYS CA 1 1
6 14311 1 1 128 CYS CB C -4.725 10.299 17.768 1.00 . A A . 128 CYS CB 1 1
6 14312 1 1 128 CYS H H -7.190 9.633 17.420 1.00 . A A . 128 CYS H 1 1
6 14313 1 1 128 CYS HA H -4.621 8.288 17.011 1.00 . A A . 128 CYS HA 1 1
6 14314 1 1 128 CYS HB2 H -5.555 10.951 17.991 1.00 . A A . 128 CYS HB2 1 1
6 14315 1 1 128 CYS HB3 H -3.979 10.404 18.535 1.00 . A A . 128 CYS HB3 1 1
6 14316 1 1 128 CYS HG H -4.277 10.080 15.527 1.00 . A A . 128 CYS HG 1 1
6 14317 1 1 128 CYS N N -6.640 8.829 17.308 1.00 . A A . 128 CYS N 1 1
6 14318 1 1 128 CYS O O -4.170 7.479 19.389 1.00 . A A . 128 CYS O 1 1
6 14319 1 1 128 CYS SG S -4.016 10.749 16.165 1.00 . A A . 128 CYS SG 1 1
6 14320 1 1 129 GLN C C -6.095 6.389 21.257 1.00 . A A . 129 GLN C 1 1
6 14321 1 1 129 GLN CA C -5.970 7.911 21.351 1.00 . A A . 129 GLN CA 1 1
6 14322 1 1 129 GLN CB C -7.104 8.499 22.209 1.00 . A A . 129 GLN CB 1 1
6 14323 1 1 129 GLN CD C -8.172 6.400 23.077 1.00 . A A . 129 GLN CD 1 1
6 14324 1 1 129 GLN CG C -8.355 7.615 22.161 1.00 . A A . 129 GLN CG 1 1
6 14325 1 1 129 GLN H H -6.767 9.092 19.734 1.00 . A A . 129 GLN H 1 1
6 14326 1 1 129 GLN HA H -5.020 8.160 21.800 1.00 . A A . 129 GLN HA 1 1
6 14327 1 1 129 GLN HB2 H -6.772 8.574 23.225 1.00 . A A . 129 GLN HB2 1 1
6 14328 1 1 129 GLN HB3 H -7.353 9.484 21.844 1.00 . A A . 129 GLN HB3 1 1
6 14329 1 1 129 GLN HE21 H -10.074 5.836 22.948 1.00 . A A . 129 GLN HE21 1 1
6 14330 1 1 129 GLN HE22 H -9.089 4.851 23.919 1.00 . A A . 129 GLN HE22 1 1
6 14331 1 1 129 GLN HG2 H -9.208 8.188 22.495 1.00 . A A . 129 GLN HG2 1 1
6 14332 1 1 129 GLN HG3 H -8.524 7.286 21.153 1.00 . A A . 129 GLN HG3 1 1
6 14333 1 1 129 GLN N N -6.028 8.497 19.981 1.00 . A A . 129 GLN N 1 1
6 14334 1 1 129 GLN NE2 N -9.197 5.632 23.337 1.00 . A A . 129 GLN NE2 1 1
6 14335 1 1 129 GLN O O -5.331 5.656 21.856 1.00 . A A . 129 GLN O 1 1
6 14336 1 1 129 GLN OE1 O -7.088 6.150 23.565 1.00 . A A . 129 GLN OE1 1 1
6 14337 1 1 130 LEU C C -5.992 3.861 19.619 1.00 . A A . 130 LEU C 1 1
6 14338 1 1 130 LEU CA C -7.200 4.432 20.360 1.00 . A A . 130 LEU CA 1 1
6 14339 1 1 130 LEU CB C -8.462 4.141 19.552 1.00 . A A . 130 LEU CB 1 1
6 14340 1 1 130 LEU CD1 C -10.756 5.102 19.421 1.00 . A A . 130 LEU CD1 1 1
6 14341 1 1 130 LEU CD2 C -10.260 3.310 21.069 1.00 . A A . 130 LEU CD2 1 1
6 14342 1 1 130 LEU CG C -9.695 4.540 20.360 1.00 . A A . 130 LEU CG 1 1
6 14343 1 1 130 LEU H H -7.636 6.518 20.026 1.00 . A A . 130 LEU H 1 1
6 14344 1 1 130 LEU HA H -7.277 3.976 21.336 1.00 . A A . 130 LEU HA 1 1
6 14345 1 1 130 LEU HB2 H -8.434 4.705 18.632 1.00 . A A . 130 LEU HB2 1 1
6 14346 1 1 130 LEU HB3 H -8.507 3.089 19.329 1.00 . A A . 130 LEU HB3 1 1
6 14347 1 1 130 LEU HD11 H -10.649 6.176 19.360 1.00 . A A . 130 LEU HD11 1 1
6 14348 1 1 130 LEU HD12 H -11.737 4.854 19.798 1.00 . A A . 130 LEU HD12 1 1
6 14349 1 1 130 LEU HD13 H -10.627 4.670 18.440 1.00 . A A . 130 LEU HD13 1 1
6 14350 1 1 130 LEU HD21 H -10.884 2.755 20.383 1.00 . A A . 130 LEU HD21 1 1
6 14351 1 1 130 LEU HD22 H -10.850 3.622 21.918 1.00 . A A . 130 LEU HD22 1 1
6 14352 1 1 130 LEU HD23 H -9.449 2.681 21.406 1.00 . A A . 130 LEU HD23 1 1
6 14353 1 1 130 LEU HG H -9.425 5.287 21.090 1.00 . A A . 130 LEU HG 1 1
6 14354 1 1 130 LEU N N -7.037 5.908 20.502 1.00 . A A . 130 LEU N 1 1
6 14355 1 1 130 LEU O O -5.414 2.871 20.022 1.00 . A A . 130 LEU O 1 1
6 14356 1 1 131 ALA C C -3.168 4.394 18.568 1.00 . A A . 131 ALA C 1 1
6 14357 1 1 131 ALA CA C -4.417 3.993 17.791 1.00 . A A . 131 ALA CA 1 1
6 14358 1 1 131 ALA CB C -4.398 4.615 16.395 1.00 . A A . 131 ALA CB 1 1
6 14359 1 1 131 ALA H H -6.071 5.292 18.244 1.00 . A A . 131 ALA H 1 1
6 14360 1 1 131 ALA HA H -4.465 2.916 17.711 1.00 . A A . 131 ALA HA 1 1
6 14361 1 1 131 ALA HB1 H -4.005 3.900 15.689 1.00 . A A . 131 ALA HB1 1 1
6 14362 1 1 131 ALA HB2 H -3.775 5.498 16.401 1.00 . A A . 131 ALA HB2 1 1
6 14363 1 1 131 ALA HB3 H -5.403 4.885 16.107 1.00 . A A . 131 ALA HB3 1 1
6 14364 1 1 131 ALA N N -5.597 4.489 18.546 1.00 . A A . 131 ALA N 1 1
6 14365 1 1 131 ALA O O -2.294 5.074 18.070 1.00 . A A . 131 ALA O 1 1
6 14366 1 1 132 GLN C C -0.649 4.328 19.858 1.00 . A A . 132 GLN C 1 1
6 14367 1 1 132 GLN CA C -1.943 4.326 20.672 1.00 . A A . 132 GLN CA 1 1
6 14368 1 1 132 GLN CB C -1.819 3.290 21.792 1.00 . A A . 132 GLN CB 1 1
6 14369 1 1 132 GLN CD C -4.169 2.558 22.300 1.00 . A A . 132 GLN CD 1 1
6 14370 1 1 132 GLN CG C -2.860 2.178 21.602 1.00 . A A . 132 GLN CG 1 1
6 14371 1 1 132 GLN H H -3.836 3.445 20.164 1.00 . A A . 132 GLN H 1 1
6 14372 1 1 132 GLN HA H -2.097 5.302 21.108 1.00 . A A . 132 GLN HA 1 1
6 14373 1 1 132 GLN HB2 H -0.828 2.859 21.768 1.00 . A A . 132 GLN HB2 1 1
6 14374 1 1 132 GLN HB3 H -1.975 3.771 22.746 1.00 . A A . 132 GLN HB3 1 1
6 14375 1 1 132 GLN HE21 H -3.532 4.357 22.846 1.00 . A A . 132 GLN HE21 1 1
6 14376 1 1 132 GLN HE22 H -5.115 3.972 23.320 1.00 . A A . 132 GLN HE22 1 1
6 14377 1 1 132 GLN HG2 H -3.043 2.025 20.550 1.00 . A A . 132 GLN HG2 1 1
6 14378 1 1 132 GLN HG3 H -2.484 1.264 22.031 1.00 . A A . 132 GLN HG3 1 1
6 14379 1 1 132 GLN N N -3.102 3.978 19.800 1.00 . A A . 132 GLN N 1 1
6 14380 1 1 132 GLN NE2 N -4.282 3.727 22.869 1.00 . A A . 132 GLN NE2 1 1
6 14381 1 1 132 GLN O O 0.256 5.094 20.122 1.00 . A A . 132 GLN O 1 1
6 14382 1 1 132 GLN OE1 O -5.104 1.781 22.325 1.00 . A A . 132 GLN OE1 1 1
6 14383 1 1 133 PHE C C 0.962 4.810 17.444 1.00 . A A . 133 PHE C 1 1
6 14384 1 1 133 PHE CA C 0.706 3.440 18.074 1.00 . A A . 133 PHE CA 1 1
6 14385 1 1 133 PHE CB C 0.567 2.385 16.978 1.00 . A A . 133 PHE CB 1 1
6 14386 1 1 133 PHE CD1 C -0.488 0.504 18.285 1.00 . A A . 133 PHE CD1 1 1
6 14387 1 1 133 PHE CD2 C 1.802 0.258 17.525 1.00 . A A . 133 PHE CD2 1 1
6 14388 1 1 133 PHE CE1 C -0.430 -0.762 18.876 1.00 . A A . 133 PHE CE1 1 1
6 14389 1 1 133 PHE CE2 C 1.860 -1.009 18.117 1.00 . A A . 133 PHE CE2 1 1
6 14390 1 1 133 PHE CG C 0.628 1.014 17.608 1.00 . A A . 133 PHE CG 1 1
6 14391 1 1 133 PHE CZ C 0.745 -1.520 18.793 1.00 . A A . 133 PHE CZ 1 1
6 14392 1 1 133 PHE H H -1.279 2.858 18.683 1.00 . A A . 133 PHE H 1 1
6 14393 1 1 133 PHE HA H 1.537 3.182 18.715 1.00 . A A . 133 PHE HA 1 1
6 14394 1 1 133 PHE HB2 H -0.379 2.511 16.473 1.00 . A A . 133 PHE HB2 1 1
6 14395 1 1 133 PHE HB3 H 1.376 2.491 16.269 1.00 . A A . 133 PHE HB3 1 1
6 14396 1 1 133 PHE HD1 H -1.393 1.091 18.350 1.00 . A A . 133 PHE HD1 1 1
6 14397 1 1 133 PHE HD2 H 2.662 0.652 17.003 1.00 . A A . 133 PHE HD2 1 1
6 14398 1 1 133 PHE HE1 H -1.289 -1.154 19.398 1.00 . A A . 133 PHE HE1 1 1
6 14399 1 1 133 PHE HE2 H 2.767 -1.592 18.054 1.00 . A A . 133 PHE HE2 1 1
6 14400 1 1 133 PHE HZ H 0.791 -2.497 19.250 1.00 . A A . 133 PHE HZ 1 1
6 14401 1 1 133 PHE N N -0.544 3.476 18.881 1.00 . A A . 133 PHE N 1 1
6 14402 1 1 133 PHE O O 0.140 5.345 16.727 1.00 . A A . 133 PHE O 1 1
6 14403 1 1 134 LYS C C 2.366 6.629 15.601 1.00 . A A . 134 LYS C 1 1
6 14404 1 1 134 LYS CA C 2.451 6.703 17.124 1.00 . A A . 134 LYS CA 1 1
6 14405 1 1 134 LYS CB C 3.875 7.078 17.535 1.00 . A A . 134 LYS CB 1 1
6 14406 1 1 134 LYS CD C 5.699 8.766 17.292 1.00 . A A . 134 LYS CD 1 1
6 14407 1 1 134 LYS CE C 6.028 10.187 16.836 1.00 . A A . 134 LYS CE 1 1
6 14408 1 1 134 LYS CG C 4.243 8.440 16.945 1.00 . A A . 134 LYS CG 1 1
6 14409 1 1 134 LYS H H 2.759 4.913 18.277 1.00 . A A . 134 LYS H 1 1
6 14410 1 1 134 LYS HA H 1.760 7.445 17.494 1.00 . A A . 134 LYS HA 1 1
6 14411 1 1 134 LYS HB2 H 3.936 7.124 18.613 1.00 . A A . 134 LYS HB2 1 1
6 14412 1 1 134 LYS HB3 H 4.562 6.332 17.168 1.00 . A A . 134 LYS HB3 1 1
6 14413 1 1 134 LYS HD2 H 5.840 8.688 18.361 1.00 . A A . 134 LYS HD2 1 1
6 14414 1 1 134 LYS HD3 H 6.353 8.069 16.790 1.00 . A A . 134 LYS HD3 1 1
6 14415 1 1 134 LYS HE2 H 6.791 10.154 16.073 1.00 . A A . 134 LYS HE2 1 1
6 14416 1 1 134 LYS HE3 H 5.140 10.652 16.435 1.00 . A A . 134 LYS HE3 1 1
6 14417 1 1 134 LYS HG2 H 4.126 8.409 15.869 1.00 . A A . 134 LYS HG2 1 1
6 14418 1 1 134 LYS HG3 H 3.599 9.199 17.356 1.00 . A A . 134 LYS HG3 1 1
6 14419 1 1 134 LYS HZ1 H 7.461 10.629 18.280 1.00 . A A . 134 LYS HZ1 1 1
6 14420 1 1 134 LYS HZ2 H 5.859 10.875 18.793 1.00 . A A . 134 LYS HZ2 1 1
6 14421 1 1 134 LYS HZ3 H 6.595 11.979 17.730 1.00 . A A . 134 LYS HZ3 1 1
6 14422 1 1 134 LYS N N 2.112 5.373 17.703 1.00 . A A . 134 LYS N 1 1
6 14423 1 1 134 LYS NZ N 6.522 10.978 17.997 1.00 . A A . 134 LYS NZ 1 1
6 14424 1 1 134 LYS O O 1.997 7.578 14.939 1.00 . A A . 134 LYS O 1 1
6 14425 1 1 135 GLU C C 1.277 5.659 13.064 1.00 . A A . 135 GLU C 1 1
6 14426 1 1 135 GLU CA C 2.681 5.356 13.566 1.00 . A A . 135 GLU CA 1 1
6 14427 1 1 135 GLU CB C 3.007 3.907 13.214 1.00 . A A . 135 GLU CB 1 1
6 14428 1 1 135 GLU CD C 4.496 1.977 13.726 1.00 . A A . 135 GLU CD 1 1
6 14429 1 1 135 GLU CG C 4.189 3.438 14.055 1.00 . A A . 135 GLU CG 1 1
6 14430 1 1 135 GLU H H 3.021 4.763 15.603 1.00 . A A . 135 GLU H 1 1
6 14431 1 1 135 GLU HA H 3.396 6.017 13.102 1.00 . A A . 135 GLU HA 1 1
6 14432 1 1 135 GLU HB2 H 2.143 3.286 13.413 1.00 . A A . 135 GLU HB2 1 1
6 14433 1 1 135 GLU HB3 H 3.264 3.841 12.169 1.00 . A A . 135 GLU HB3 1 1
6 14434 1 1 135 GLU HE2 H 5.643 0.569 13.931 1.00 . A A . 135 GLU HE2 1 1
6 14435 1 1 135 GLU HG2 H 5.047 4.047 13.832 1.00 . A A . 135 GLU HG2 1 1
6 14436 1 1 135 GLU HG3 H 3.945 3.527 15.102 1.00 . A A . 135 GLU HG3 1 1
6 14437 1 1 135 GLU N N 2.719 5.508 15.046 1.00 . A A . 135 GLU N 1 1
6 14438 1 1 135 GLU O O 1.085 6.354 12.084 1.00 . A A . 135 GLU O 1 1
6 14439 1 1 135 GLU OE1 O 3.698 1.373 13.029 1.00 . A A . 135 GLU OE1 1 1
6 14440 1 1 135 GLU OE2 O 5.518 1.488 14.178 1.00 . A A . 135 GLU OE2 1 1
6 14441 1 1 136 MET C C -1.556 6.737 13.745 1.00 . A A . 136 MET C 1 1
6 14442 1 1 136 MET CA C -1.104 5.356 13.289 1.00 . A A . 136 MET CA 1 1
6 14443 1 1 136 MET CB C -1.989 4.276 13.897 1.00 . A A . 136 MET CB 1 1
6 14444 1 1 136 MET CE C -2.687 3.263 11.192 1.00 . A A . 136 MET CE 1 1
6 14445 1 1 136 MET CG C -1.392 2.906 13.568 1.00 . A A . 136 MET CG 1 1
6 14446 1 1 136 MET H H 0.475 4.561 14.505 1.00 . A A . 136 MET H 1 1
6 14447 1 1 136 MET HA H -1.156 5.304 12.215 1.00 . A A . 136 MET HA 1 1
6 14448 1 1 136 MET HB2 H -2.028 4.407 14.968 1.00 . A A . 136 MET HB2 1 1
6 14449 1 1 136 MET HB3 H -2.982 4.344 13.484 1.00 . A A . 136 MET HB3 1 1
6 14450 1 1 136 MET HE1 H -2.792 4.341 11.214 1.00 . A A . 136 MET HE1 1 1
6 14451 1 1 136 MET HE2 H -3.439 2.819 11.824 1.00 . A A . 136 MET HE2 1 1
6 14452 1 1 136 MET HE3 H -2.810 2.906 10.182 1.00 . A A . 136 MET HE3 1 1
6 14453 1 1 136 MET HG2 H -0.469 2.775 14.120 1.00 . A A . 136 MET HG2 1 1
6 14454 1 1 136 MET HG3 H -2.091 2.132 13.842 1.00 . A A . 136 MET HG3 1 1
6 14455 1 1 136 MET N N 0.292 5.126 13.724 1.00 . A A . 136 MET N 1 1
6 14456 1 1 136 MET O O -2.124 7.494 12.981 1.00 . A A . 136 MET O 1 1
6 14457 1 1 136 MET SD S -1.042 2.805 11.793 1.00 . A A . 136 MET SD 1 1
6 14458 1 1 137 LYS C C -1.043 9.444 14.449 1.00 . A A . 137 LYS C 1 1
6 14459 1 1 137 LYS CA C -1.671 8.457 15.419 1.00 . A A . 137 LYS CA 1 1
6 14460 1 1 137 LYS CB C -1.162 8.702 16.837 1.00 . A A . 137 LYS CB 1 1
6 14461 1 1 137 LYS CD C -1.310 7.266 18.893 1.00 . A A . 137 LYS CD 1 1
6 14462 1 1 137 LYS CE C -0.592 8.240 19.832 1.00 . A A . 137 LYS CE 1 1
6 14463 1 1 137 LYS CG C -2.106 8.025 17.834 1.00 . A A . 137 LYS CG 1 1
6 14464 1 1 137 LYS H H -0.795 6.497 15.568 1.00 . A A . 137 LYS H 1 1
6 14465 1 1 137 LYS HA H -2.747 8.557 15.392 1.00 . A A . 137 LYS HA 1 1
6 14466 1 1 137 LYS HB2 H -0.169 8.292 16.938 1.00 . A A . 137 LYS HB2 1 1
6 14467 1 1 137 LYS HB3 H -1.138 9.764 17.030 1.00 . A A . 137 LYS HB3 1 1
6 14468 1 1 137 LYS HD2 H -1.988 6.658 19.471 1.00 . A A . 137 LYS HD2 1 1
6 14469 1 1 137 LYS HD3 H -0.587 6.633 18.410 1.00 . A A . 137 LYS HD3 1 1
6 14470 1 1 137 LYS HE2 H -1.171 8.357 20.736 1.00 . A A . 137 LYS HE2 1 1
6 14471 1 1 137 LYS HE3 H 0.382 7.846 20.078 1.00 . A A . 137 LYS HE3 1 1
6 14472 1 1 137 LYS HG2 H -2.712 8.773 18.313 1.00 . A A . 137 LYS HG2 1 1
6 14473 1 1 137 LYS HG3 H -2.742 7.332 17.306 1.00 . A A . 137 LYS HG3 1 1
6 14474 1 1 137 LYS HZ1 H -0.090 10.257 19.856 1.00 . A A . 137 LYS HZ1 1 1
6 14475 1 1 137 LYS HZ2 H -1.363 9.873 18.797 1.00 . A A . 137 LYS HZ2 1 1
6 14476 1 1 137 LYS HZ3 H 0.239 9.483 18.385 1.00 . A A . 137 LYS HZ3 1 1
6 14477 1 1 137 LYS N N -1.279 7.100 14.967 1.00 . A A . 137 LYS N 1 1
6 14478 1 1 137 LYS NZ N -0.440 9.564 19.167 1.00 . A A . 137 LYS NZ 1 1
6 14479 1 1 137 LYS O O -1.595 10.484 14.154 1.00 . A A . 137 LYS O 1 1
6 14480 1 1 138 ALA C C 0.100 9.809 11.578 1.00 . A A . 138 ALA C 1 1
6 14481 1 1 138 ALA CA C 0.782 9.977 12.939 1.00 . A A . 138 ALA CA 1 1
6 14482 1 1 138 ALA CB C 2.250 9.579 12.817 1.00 . A A . 138 ALA CB 1 1
6 14483 1 1 138 ALA H H 0.509 8.238 14.169 1.00 . A A . 138 ALA H 1 1
6 14484 1 1 138 ALA HA H 0.715 11.003 13.259 1.00 . A A . 138 ALA HA 1 1
6 14485 1 1 138 ALA HB1 H 2.325 8.641 12.288 1.00 . A A . 138 ALA HB1 1 1
6 14486 1 1 138 ALA HB2 H 2.674 9.475 13.804 1.00 . A A . 138 ALA HB2 1 1
6 14487 1 1 138 ALA HB3 H 2.780 10.346 12.274 1.00 . A A . 138 ALA HB3 1 1
6 14488 1 1 138 ALA N N 0.105 9.098 13.926 1.00 . A A . 138 ALA N 1 1
6 14489 1 1 138 ALA O O -0.268 10.768 10.932 1.00 . A A . 138 ALA O 1 1
6 14490 1 1 139 ALA C C -2.119 9.022 9.872 1.00 . A A . 139 ALA C 1 1
6 14491 1 1 139 ALA CA C -0.755 8.349 9.836 1.00 . A A . 139 ALA CA 1 1
6 14492 1 1 139 ALA CB C -0.941 6.847 9.616 1.00 . A A . 139 ALA CB 1 1
6 14493 1 1 139 ALA H H 0.212 7.822 11.689 1.00 . A A . 139 ALA H 1 1
6 14494 1 1 139 ALA HA H -0.159 8.768 9.038 1.00 . A A . 139 ALA HA 1 1
6 14495 1 1 139 ALA HB1 H -0.838 6.620 8.566 1.00 . A A . 139 ALA HB1 1 1
6 14496 1 1 139 ALA HB2 H -1.928 6.555 9.952 1.00 . A A . 139 ALA HB2 1 1
6 14497 1 1 139 ALA HB3 H -0.196 6.305 10.178 1.00 . A A . 139 ALA HB3 1 1
6 14498 1 1 139 ALA N N -0.083 8.583 11.147 1.00 . A A . 139 ALA N 1 1
6 14499 1 1 139 ALA O O -2.482 9.776 8.989 1.00 . A A . 139 ALA O 1 1
6 14500 1 1 140 LEU C C -3.970 10.923 11.144 1.00 . A A . 140 LEU C 1 1
6 14501 1 1 140 LEU CA C -4.194 9.412 11.038 1.00 . A A . 140 LEU CA 1 1
6 14502 1 1 140 LEU CB C -4.876 8.896 12.310 1.00 . A A . 140 LEU CB 1 1
6 14503 1 1 140 LEU CD1 C -4.877 6.797 13.681 1.00 . A A . 140 LEU CD1 1 1
6 14504 1 1 140 LEU CD2 C -6.274 6.922 11.625 1.00 . A A . 140 LEU CD2 1 1
6 14505 1 1 140 LEU CG C -4.953 7.362 12.261 1.00 . A A . 140 LEU CG 1 1
6 14506 1 1 140 LEU H H -2.537 8.179 11.614 1.00 . A A . 140 LEU H 1 1
6 14507 1 1 140 LEU HA H -4.801 9.185 10.173 1.00 . A A . 140 LEU HA 1 1
6 14508 1 1 140 LEU HB2 H -4.302 9.202 13.172 1.00 . A A . 140 LEU HB2 1 1
6 14509 1 1 140 LEU HB3 H -5.873 9.305 12.378 1.00 . A A . 140 LEU HB3 1 1
6 14510 1 1 140 LEU HD11 H -4.761 5.724 13.633 1.00 . A A . 140 LEU HD11 1 1
6 14511 1 1 140 LEU HD12 H -5.783 7.039 14.215 1.00 . A A . 140 LEU HD12 1 1
6 14512 1 1 140 LEU HD13 H -4.032 7.226 14.194 1.00 . A A . 140 LEU HD13 1 1
6 14513 1 1 140 LEU HD21 H -6.776 7.777 11.198 1.00 . A A . 140 LEU HD21 1 1
6 14514 1 1 140 LEU HD22 H -6.904 6.474 12.381 1.00 . A A . 140 LEU HD22 1 1
6 14515 1 1 140 LEU HD23 H -6.074 6.197 10.850 1.00 . A A . 140 LEU HD23 1 1
6 14516 1 1 140 LEU HG H -4.126 6.978 11.679 1.00 . A A . 140 LEU HG 1 1
6 14517 1 1 140 LEU N N -2.865 8.774 10.908 1.00 . A A . 140 LEU N 1 1
6 14518 1 1 140 LEU O O -4.807 11.723 10.779 1.00 . A A . 140 LEU O 1 1
6 14519 1 1 141 GLN C C -2.131 13.376 10.466 1.00 . A A . 141 GLN C 1 1
6 14520 1 1 141 GLN CA C -2.500 12.750 11.814 1.00 . A A . 141 GLN CA 1 1
6 14521 1 1 141 GLN CB C -1.296 12.873 12.746 1.00 . A A . 141 GLN CB 1 1
6 14522 1 1 141 GLN CD C -1.841 14.916 14.067 1.00 . A A . 141 GLN CD 1 1
6 14523 1 1 141 GLN CG C -1.740 13.390 14.113 1.00 . A A . 141 GLN CG 1 1
6 14524 1 1 141 GLN H H -2.177 10.629 11.941 1.00 . A A . 141 GLN H 1 1
6 14525 1 1 141 GLN HA H -3.344 13.269 12.241 1.00 . A A . 141 GLN HA 1 1
6 14526 1 1 141 GLN HB2 H -0.847 11.904 12.859 1.00 . A A . 141 GLN HB2 1 1
6 14527 1 1 141 GLN HB3 H -0.573 13.550 12.320 1.00 . A A . 141 GLN HB3 1 1
6 14528 1 1 141 GLN HE21 H -2.954 14.939 12.423 1.00 . A A . 141 GLN HE21 1 1
6 14529 1 1 141 GLN HE22 H -2.587 16.464 13.070 1.00 . A A . 141 GLN HE22 1 1
6 14530 1 1 141 GLN HG2 H -2.699 12.967 14.364 1.00 . A A . 141 GLN HG2 1 1
6 14531 1 1 141 GLN HG3 H -1.013 13.102 14.857 1.00 . A A . 141 GLN HG3 1 1
6 14532 1 1 141 GLN N N -2.826 11.304 11.653 1.00 . A A . 141 GLN N 1 1
6 14533 1 1 141 GLN NE2 N -2.517 15.488 13.107 1.00 . A A . 141 GLN NE2 1 1
6 14534 1 1 141 GLN O O -2.672 14.394 10.079 1.00 . A A . 141 GLN O 1 1
6 14535 1 1 141 GLN OE1 O -1.288 15.598 14.909 1.00 . A A . 141 GLN OE1 1 1
6 14536 1 1 142 GLU C C -1.978 13.310 7.478 1.00 . A A . 142 GLU C 1 1
6 14537 1 1 142 GLU CA C -0.801 13.378 8.449 1.00 . A A . 142 GLU CA 1 1
6 14538 1 1 142 GLU CB C 0.387 12.603 7.877 1.00 . A A . 142 GLU CB 1 1
6 14539 1 1 142 GLU CD C 2.797 12.031 8.193 1.00 . A A . 142 GLU CD 1 1
6 14540 1 1 142 GLU CG C 1.585 12.728 8.818 1.00 . A A . 142 GLU CG 1 1
6 14541 1 1 142 GLU H H -0.768 11.980 10.089 1.00 . A A . 142 GLU H 1 1
6 14542 1 1 142 GLU HA H -0.518 14.414 8.594 1.00 . A A . 142 GLU HA 1 1
6 14543 1 1 142 GLU HB2 H 0.120 11.563 7.768 1.00 . A A . 142 GLU HB2 1 1
6 14544 1 1 142 GLU HB3 H 0.649 13.011 6.913 1.00 . A A . 142 GLU HB3 1 1
6 14545 1 1 142 GLU HE2 H 4.595 11.724 8.278 1.00 . A A . 142 GLU HE2 1 1
6 14546 1 1 142 GLU HG2 H 1.811 13.773 8.976 1.00 . A A . 142 GLU HG2 1 1
6 14547 1 1 142 GLU HG3 H 1.352 12.262 9.763 1.00 . A A . 142 GLU HG3 1 1
6 14548 1 1 142 GLU N N -1.203 12.793 9.758 1.00 . A A . 142 GLU N 1 1
6 14549 1 1 142 GLU O O -2.204 14.214 6.701 1.00 . A A . 142 GLU O 1 1
6 14550 1 1 142 GLU OE1 O 2.615 11.353 7.195 1.00 . A A . 142 GLU OE1 1 1
6 14551 1 1 142 GLU OE2 O 3.883 12.189 8.723 1.00 . A A . 142 GLU OE2 1 1
6 14552 1 1 143 GLY C C -4.800 13.367 6.814 1.00 . A A . 143 GLY C 1 1
6 14553 1 1 143 GLY CA C -3.904 12.150 6.598 1.00 . A A . 143 GLY CA 1 1
6 14554 1 1 143 GLY H H -2.550 11.531 8.157 1.00 . A A . 143 GLY H 1 1
6 14555 1 1 143 GLY HA2 H -3.556 12.126 5.576 1.00 . A A . 143 GLY HA2 1 1
6 14556 1 1 143 GLY HA3 H -4.462 11.251 6.814 1.00 . A A . 143 GLY HA3 1 1
6 14557 1 1 143 GLY N N -2.740 12.251 7.520 1.00 . A A . 143 GLY N 1 1
6 14558 1 1 143 GLY O O -5.203 14.029 5.880 1.00 . A A . 143 GLY O 1 1
6 14559 1 1 144 HIS C C -5.219 16.120 7.869 1.00 . A A . 144 HIS C 1 1
6 14560 1 1 144 HIS CA C -5.956 14.861 8.326 1.00 . A A . 144 HIS CA 1 1
6 14561 1 1 144 HIS CB C -6.224 14.952 9.830 1.00 . A A . 144 HIS CB 1 1
6 14562 1 1 144 HIS CD2 C -8.601 16.006 10.216 1.00 . A A . 144 HIS CD2 1 1
6 14563 1 1 144 HIS CE1 C -7.990 18.069 10.496 1.00 . A A . 144 HIS CE1 1 1
6 14564 1 1 144 HIS CG C -7.233 16.035 10.096 1.00 . A A . 144 HIS CG 1 1
6 14565 1 1 144 HIS H H -4.755 13.134 8.784 1.00 . A A . 144 HIS H 1 1
6 14566 1 1 144 HIS HA H -6.890 14.771 7.793 1.00 . A A . 144 HIS HA 1 1
6 14567 1 1 144 HIS HB2 H -6.609 14.008 10.185 1.00 . A A . 144 HIS HB2 1 1
6 14568 1 1 144 HIS HB3 H -5.306 15.185 10.346 1.00 . A A . 144 HIS HB3 1 1
6 14569 1 1 144 HIS HD1 H -5.952 17.717 10.256 1.00 . A A . 144 HIS HD1 1 1
6 14570 1 1 144 HIS HD2 H -9.216 15.121 10.129 1.00 . A A . 144 HIS HD2 1 1
6 14571 1 1 144 HIS HE1 H -8.012 19.134 10.673 1.00 . A A . 144 HIS HE1 1 1
6 14572 1 1 144 HIS HE2 H -10.003 17.562 10.599 1.00 . A A . 144 HIS HE2 1 1
6 14573 1 1 144 HIS N N -5.101 13.675 8.045 1.00 . A A . 144 HIS N 1 1
6 14574 1 1 144 HIS ND1 N -6.865 17.361 10.279 1.00 . A A . 144 HIS ND1 1 1
6 14575 1 1 144 HIS NE2 N -9.072 17.289 10.467 1.00 . A A . 144 HIS NE2 1 1
6 14576 1 1 144 HIS O O -5.791 17.009 7.270 1.00 . A A . 144 HIS O 1 1
6 14577 1 1 145 GLN C C -3.173 17.559 6.242 1.00 . A A . 145 GLN C 1 1
6 14578 1 1 145 GLN CA C -3.155 17.393 7.761 1.00 . A A . 145 GLN CA 1 1
6 14579 1 1 145 GLN CB C -1.707 17.203 8.224 1.00 . A A . 145 GLN CB 1 1
6 14580 1 1 145 GLN CD C -1.356 19.539 9.041 1.00 . A A . 145 GLN CD 1 1
6 14581 1 1 145 GLN CG C -0.924 18.499 8.006 1.00 . A A . 145 GLN CG 1 1
6 14582 1 1 145 GLN H H -3.518 15.467 8.651 1.00 . A A . 145 GLN H 1 1
6 14583 1 1 145 GLN HA H -3.568 18.277 8.229 1.00 . A A . 145 GLN HA 1 1
6 14584 1 1 145 GLN HB2 H -1.693 16.944 9.272 1.00 . A A . 145 GLN HB2 1 1
6 14585 1 1 145 GLN HB3 H -1.251 16.410 7.651 1.00 . A A . 145 GLN HB3 1 1
6 14586 1 1 145 GLN HE21 H -2.111 20.778 7.687 1.00 . A A . 145 GLN HE21 1 1
6 14587 1 1 145 GLN HE22 H -2.229 21.304 9.298 1.00 . A A . 145 GLN HE22 1 1
6 14588 1 1 145 GLN HG2 H 0.132 18.301 8.110 1.00 . A A . 145 GLN HG2 1 1
6 14589 1 1 145 GLN HG3 H -1.125 18.876 7.013 1.00 . A A . 145 GLN HG3 1 1
6 14590 1 1 145 GLN N N -3.950 16.199 8.160 1.00 . A A . 145 GLN N 1 1
6 14591 1 1 145 GLN NE2 N -1.948 20.630 8.642 1.00 . A A . 145 GLN NE2 1 1
6 14592 1 1 145 GLN O O -3.345 18.646 5.728 1.00 . A A . 145 GLN O 1 1
6 14593 1 1 145 GLN OE1 O -1.154 19.354 10.224 1.00 . A A . 145 GLN OE1 1 1
6 14594 1 1 146 PHE C C -4.371 16.866 3.483 1.00 . A A . 146 PHE C 1 1
6 14595 1 1 146 PHE CA C -2.967 16.587 4.031 1.00 . A A . 146 PHE CA 1 1
6 14596 1 1 146 PHE CB C -2.447 15.275 3.450 1.00 . A A . 146 PHE CB 1 1
6 14597 1 1 146 PHE CD1 C -3.604 15.109 1.227 1.00 . A A . 146 PHE CD1 1 1
6 14598 1 1 146 PHE CD2 C -1.258 15.712 1.268 1.00 . A A . 146 PHE CD2 1 1
6 14599 1 1 146 PHE CE1 C -3.606 15.196 -0.167 1.00 . A A . 146 PHE CE1 1 1
6 14600 1 1 146 PHE CE2 C -1.257 15.800 -0.131 1.00 . A A . 146 PHE CE2 1 1
6 14601 1 1 146 PHE CG C -2.433 15.365 1.945 1.00 . A A . 146 PHE CG 1 1
6 14602 1 1 146 PHE CZ C -2.431 15.541 -0.847 1.00 . A A . 146 PHE CZ 1 1
6 14603 1 1 146 PHE H H -2.833 15.626 5.955 1.00 . A A . 146 PHE H 1 1
6 14604 1 1 146 PHE HA H -2.307 17.389 3.736 1.00 . A A . 146 PHE HA 1 1
6 14605 1 1 146 PHE HB2 H -1.446 15.094 3.811 1.00 . A A . 146 PHE HB2 1 1
6 14606 1 1 146 PHE HB3 H -3.093 14.465 3.754 1.00 . A A . 146 PHE HB3 1 1
6 14607 1 1 146 PHE HD1 H -4.508 14.843 1.752 1.00 . A A . 146 PHE HD1 1 1
6 14608 1 1 146 PHE HD2 H -0.352 15.910 1.824 1.00 . A A . 146 PHE HD2 1 1
6 14609 1 1 146 PHE HE1 H -4.512 14.996 -0.717 1.00 . A A . 146 PHE HE1 1 1
6 14610 1 1 146 PHE HE2 H -0.350 16.067 -0.655 1.00 . A A . 146 PHE HE2 1 1
6 14611 1 1 146 PHE HZ H -2.434 15.610 -1.925 1.00 . A A . 146 PHE HZ 1 1
6 14612 1 1 146 PHE N N -2.981 16.492 5.518 1.00 . A A . 146 PHE N 1 1
6 14613 1 1 146 PHE O O -4.566 17.745 2.670 1.00 . A A . 146 PHE O 1 1
6 14614 1 1 147 LEU C C -7.149 17.788 3.611 1.00 . A A . 147 LEU C 1 1
6 14615 1 1 147 LEU CA C -6.730 16.335 3.379 1.00 . A A . 147 LEU CA 1 1
6 14616 1 1 147 LEU CB C -7.708 15.389 4.081 1.00 . A A . 147 LEU CB 1 1
6 14617 1 1 147 LEU CD1 C -8.355 12.996 4.385 1.00 . A A . 147 LEU CD1 1 1
6 14618 1 1 147 LEU CD2 C -7.490 13.767 2.192 1.00 . A A . 147 LEU CD2 1 1
6 14619 1 1 147 LEU CG C -7.373 13.945 3.707 1.00 . A A . 147 LEU CG 1 1
6 14620 1 1 147 LEU H H -5.178 15.398 4.547 1.00 . A A . 147 LEU H 1 1
6 14621 1 1 147 LEU HA H -6.739 16.132 2.323 1.00 . A A . 147 LEU HA 1 1
6 14622 1 1 147 LEU HB2 H -7.623 15.515 5.153 1.00 . A A . 147 LEU HB2 1 1
6 14623 1 1 147 LEU HB3 H -8.715 15.617 3.769 1.00 . A A . 147 LEU HB3 1 1
6 14624 1 1 147 LEU HD11 H -9.157 13.564 4.831 1.00 . A A . 147 LEU HD11 1 1
6 14625 1 1 147 LEU HD12 H -7.843 12.430 5.148 1.00 . A A . 147 LEU HD12 1 1
6 14626 1 1 147 LEU HD13 H -8.759 12.323 3.646 1.00 . A A . 147 LEU HD13 1 1
6 14627 1 1 147 LEU HD21 H -6.539 13.978 1.730 1.00 . A A . 147 LEU HD21 1 1
6 14628 1 1 147 LEU HD22 H -8.237 14.444 1.808 1.00 . A A . 147 LEU HD22 1 1
6 14629 1 1 147 LEU HD23 H -7.780 12.749 1.973 1.00 . A A . 147 LEU HD23 1 1
6 14630 1 1 147 LEU HG H -6.367 13.711 4.021 1.00 . A A . 147 LEU HG 1 1
6 14631 1 1 147 LEU N N -5.352 16.114 3.903 1.00 . A A . 147 LEU N 1 1
6 14632 1 1 147 LEU O O -7.846 18.376 2.809 1.00 . A A . 147 LEU O 1 1
6 14633 1 1 148 CYS C C -6.318 20.703 3.994 1.00 . A A . 148 CYS C 1 1
6 14634 1 1 148 CYS CA C -7.096 19.795 4.950 1.00 . A A . 148 CYS CA 1 1
6 14635 1 1 148 CYS CB C -6.751 20.160 6.395 1.00 . A A . 148 CYS CB 1 1
6 14636 1 1 148 CYS H H -6.156 17.892 5.324 1.00 . A A . 148 CYS H 1 1
6 14637 1 1 148 CYS HA H -8.155 19.924 4.788 1.00 . A A . 148 CYS HA 1 1
6 14638 1 1 148 CYS HB2 H -5.744 19.836 6.617 1.00 . A A . 148 CYS HB2 1 1
6 14639 1 1 148 CYS HB3 H -6.821 21.230 6.521 1.00 . A A . 148 CYS HB3 1 1
6 14640 1 1 148 CYS HG H -7.665 18.417 7.574 1.00 . A A . 148 CYS HG 1 1
6 14641 1 1 148 CYS N N -6.725 18.377 4.689 1.00 . A A . 148 CYS N 1 1
6 14642 1 1 148 CYS O O -6.630 21.865 3.833 1.00 . A A . 148 CYS O 1 1
6 14643 1 1 148 CYS SG S -7.911 19.342 7.518 1.00 . A A . 148 CYS SG 1 1
6 14644 1 1 149 SER C C -5.045 20.955 1.017 1.00 . A A . 149 SER C 1 1
6 14645 1 1 149 SER CA C -4.474 21.009 2.435 1.00 . A A . 149 SER CA 1 1
6 14646 1 1 149 SER CB C -3.046 20.472 2.405 1.00 . A A . 149 SER CB 1 1
6 14647 1 1 149 SER H H -5.055 19.242 3.525 1.00 . A A . 149 SER H 1 1
6 14648 1 1 149 SER HA H -4.462 22.032 2.780 1.00 . A A . 149 SER HA 1 1
6 14649 1 1 149 SER HB2 H -3.053 19.411 2.594 1.00 . A A . 149 SER HB2 1 1
6 14650 1 1 149 SER HB3 H -2.616 20.654 1.428 1.00 . A A . 149 SER HB3 1 1
6 14651 1 1 149 SER HG H -2.701 21.959 3.608 1.00 . A A . 149 SER HG 1 1
6 14652 1 1 149 SER N N -5.293 20.181 3.371 1.00 . A A . 149 SER N 1 1
6 14653 1 1 149 SER O O -4.595 21.663 0.138 1.00 . A A . 149 SER O 1 1
6 14654 1 1 149 SER OG O -2.279 21.121 3.408 1.00 . A A . 149 SER OG 1 1
6 14655 1 1 150 ILE C C -7.541 21.188 -0.852 1.00 . A A . 150 ILE C 1 1
6 14656 1 1 150 ILE CA C -6.566 20.035 -0.609 1.00 . A A . 150 ILE CA 1 1
6 14657 1 1 150 ILE CB C -7.292 18.701 -0.802 1.00 . A A . 150 ILE CB 1 1
6 14658 1 1 150 ILE CD1 C -7.437 16.325 -0.064 1.00 . A A . 150 ILE CD1 1 1
6 14659 1 1 150 ILE CG1 C -6.603 17.604 0.014 1.00 . A A . 150 ILE CG1 1 1
6 14660 1 1 150 ILE CG2 C -7.246 18.319 -2.279 1.00 . A A . 150 ILE CG2 1 1
6 14661 1 1 150 ILE H H -6.363 19.542 1.477 1.00 . A A . 150 ILE H 1 1
6 14662 1 1 150 ILE HA H -5.757 20.101 -1.320 1.00 . A A . 150 ILE HA 1 1
6 14663 1 1 150 ILE HB H -8.320 18.795 -0.483 1.00 . A A . 150 ILE HB 1 1
6 14664 1 1 150 ILE HD11 H -8.239 16.375 0.658 1.00 . A A . 150 ILE HD11 1 1
6 14665 1 1 150 ILE HD12 H -6.810 15.474 0.151 1.00 . A A . 150 ILE HD12 1 1
6 14666 1 1 150 ILE HD13 H -7.852 16.223 -1.056 1.00 . A A . 150 ILE HD13 1 1
6 14667 1 1 150 ILE HG12 H -5.619 17.418 -0.388 1.00 . A A . 150 ILE HG12 1 1
6 14668 1 1 150 ILE HG13 H -6.521 17.915 1.041 1.00 . A A . 150 ILE HG13 1 1
6 14669 1 1 150 ILE HG21 H -7.293 19.213 -2.884 1.00 . A A . 150 ILE HG21 1 1
6 14670 1 1 150 ILE HG22 H -8.080 17.679 -2.514 1.00 . A A . 150 ILE HG22 1 1
6 14671 1 1 150 ILE HG23 H -6.319 17.799 -2.483 1.00 . A A . 150 ILE HG23 1 1
6 14672 1 1 150 ILE N N -6.012 20.119 0.770 1.00 . A A . 150 ILE N 1 1
6 14673 1 1 150 ILE O O -7.214 22.344 -0.674 1.00 . A A . 150 ILE O 1 1
6 14674 1 1 151 GLU C C -10.677 22.079 -0.341 1.00 . A A . 151 GLU C 1 1
6 14675 1 1 151 GLU CA C -9.743 21.931 -1.546 1.00 . A A . 151 GLU CA 1 1
6 14676 1 1 151 GLU CB C -10.552 21.543 -2.784 1.00 . A A . 151 GLU CB 1 1
6 14677 1 1 151 GLU CD C -12.353 22.264 -4.354 1.00 . A A . 151 GLU CD 1 1
6 14678 1 1 151 GLU CG C -11.494 22.687 -3.163 1.00 . A A . 151 GLU CG 1 1
6 14679 1 1 151 GLU H H -8.961 19.934 -1.412 1.00 . A A . 151 GLU H 1 1
6 14680 1 1 151 GLU HA H -9.240 22.871 -1.726 1.00 . A A . 151 GLU HA 1 1
6 14681 1 1 151 GLU HB2 H -9.881 21.342 -3.605 1.00 . A A . 151 GLU HB2 1 1
6 14682 1 1 151 GLU HB3 H -11.134 20.658 -2.569 1.00 . A A . 151 GLU HB3 1 1
6 14683 1 1 151 GLU HE2 H -13.679 22.726 -5.525 1.00 . A A . 151 GLU HE2 1 1
6 14684 1 1 151 GLU HG2 H -12.133 22.924 -2.323 1.00 . A A . 151 GLU HG2 1 1
6 14685 1 1 151 GLU HG3 H -10.913 23.558 -3.430 1.00 . A A . 151 GLU HG3 1 1
6 14686 1 1 151 GLU N N -8.733 20.873 -1.271 1.00 . A A . 151 GLU N 1 1
6 14687 1 1 151 GLU O O -10.635 23.063 0.369 1.00 . A A . 151 GLU O 1 1
6 14688 1 1 151 GLU OE1 O -12.175 21.152 -4.821 1.00 . A A . 151 GLU OE1 1 1
6 14689 1 1 151 GLU OE2 O -13.176 23.059 -4.778 1.00 . A A . 151 GLU OE2 1 1
6 14690 1 1 152 ALA C C -13.415 22.388 0.820 1.00 . A A . 152 ALA C 1 1
6 14691 1 1 152 ALA CA C -12.466 21.208 1.040 1.00 . A A . 152 ALA CA 1 1
6 14692 1 1 152 ALA CB C -11.678 21.412 2.339 1.00 . A A . 152 ALA CB 1 1
6 14693 1 1 152 ALA H H -11.549 20.332 -0.702 1.00 . A A . 152 ALA H 1 1
6 14694 1 1 152 ALA HA H -13.040 20.295 1.109 1.00 . A A . 152 ALA HA 1 1
6 14695 1 1 152 ALA HB1 H -12.306 21.171 3.183 1.00 . A A . 152 ALA HB1 1 1
6 14696 1 1 152 ALA HB2 H -11.360 22.441 2.412 1.00 . A A . 152 ALA HB2 1 1
6 14697 1 1 152 ALA HB3 H -10.811 20.768 2.340 1.00 . A A . 152 ALA HB3 1 1
6 14698 1 1 152 ALA N N -11.526 21.114 -0.113 1.00 . A A . 152 ALA N 1 1
6 14699 1 1 152 ALA O O -14.516 22.228 0.332 1.00 . A A . 152 ALA O 1 1
6 14700 1 1 153 LEU C C -13.194 25.735 0.002 1.00 . A A . 153 LEU C 1 1
6 14701 1 1 153 LEU CA C -13.869 24.766 0.974 1.00 . A A . 153 LEU CA 1 1
6 14702 1 1 153 LEU CB C -14.093 25.463 2.317 1.00 . A A . 153 LEU CB 1 1
6 14703 1 1 153 LEU CD1 C -16.465 26.118 1.845 1.00 . A A . 153 LEU CD1 1 1
6 14704 1 1 153 LEU CD2 C -15.076 27.483 3.407 1.00 . A A . 153 LEU CD2 1 1
6 14705 1 1 153 LEU CG C -15.054 26.640 2.132 1.00 . A A . 153 LEU CG 1 1
6 14706 1 1 153 LEU H H -12.102 23.683 1.556 1.00 . A A . 153 LEU H 1 1
6 14707 1 1 153 LEU HA H -14.821 24.453 0.568 1.00 . A A . 153 LEU HA 1 1
6 14708 1 1 153 LEU HB2 H -14.514 24.760 3.025 1.00 . A A . 153 LEU HB2 1 1
6 14709 1 1 153 LEU HB3 H -13.150 25.828 2.696 1.00 . A A . 153 LEU HB3 1 1
6 14710 1 1 153 LEU HD11 H -16.557 25.102 2.201 1.00 . A A . 153 LEU HD11 1 1
6 14711 1 1 153 LEU HD12 H -16.649 26.144 0.780 1.00 . A A . 153 LEU HD12 1 1
6 14712 1 1 153 LEU HD13 H -17.188 26.743 2.349 1.00 . A A . 153 LEU HD13 1 1
6 14713 1 1 153 LEU HD21 H -14.547 28.407 3.236 1.00 . A A . 153 LEU HD21 1 1
6 14714 1 1 153 LEU HD22 H -14.597 26.936 4.206 1.00 . A A . 153 LEU HD22 1 1
6 14715 1 1 153 LEU HD23 H -16.098 27.695 3.681 1.00 . A A . 153 LEU HD23 1 1
6 14716 1 1 153 LEU HG H -14.721 27.247 1.303 1.00 . A A . 153 LEU HG 1 1
6 14717 1 1 153 LEU N N -12.994 23.574 1.170 1.00 . A A . 153 LEU N 1 1
6 14718 1 1 153 LEU O O -12.104 25.466 -0.497 1.00 . A A . 153 LEU O 1 1
7 14719 1 1 1 GLY C C 21.600 -9.866 -1.758 1.00 . A A . 1 GLY C 1 1
7 14720 1 1 1 GLY CA C 22.386 -10.295 -2.989 1.00 . A A . 1 GLY CA 1 1
7 14721 1 1 1 GLY H1 H 22.383 -12.231 -2.112 1.00 . A A . 1 GLY H1 1 1
7 14722 1 1 1 GLY HA2 H 23.313 -9.724 -3.042 1.00 . A A . 1 GLY HA2 1 1
7 14723 1 1 1 GLY HA3 H 21.791 -10.102 -3.882 1.00 . A A . 1 GLY HA3 1 1
7 14724 1 1 1 GLY N N 22.698 -11.709 -2.917 1.00 . A A . 1 GLY N 1 1
7 14725 1 1 1 GLY O O 21.891 -10.304 -0.647 1.00 . A A . 1 GLY O 1 1
7 14726 1 1 2 PRO C C 18.803 -9.580 -0.431 1.00 . A A . 2 PRO C 1 1
7 14727 1 1 2 PRO CA C 19.747 -8.486 -0.910 1.00 . A A . 2 PRO CA 1 1
7 14728 1 1 2 PRO CB C 18.973 -7.343 -1.564 1.00 . A A . 2 PRO CB 1 1
7 14729 1 1 2 PRO CD C 20.227 -8.471 -3.251 1.00 . A A . 2 PRO CD 1 1
7 14730 1 1 2 PRO CG C 18.881 -7.789 -3.023 1.00 . A A . 2 PRO CG 1 1
7 14731 1 1 2 PRO HA H 20.338 -8.114 -0.073 1.00 . A A . 2 PRO HA 1 1
7 14732 1 1 2 PRO HB2 H 17.993 -7.195 -1.112 1.00 . A A . 2 PRO HB2 1 1
7 14733 1 1 2 PRO HB3 H 19.567 -6.430 -1.508 1.00 . A A . 2 PRO HB3 1 1
7 14734 1 1 2 PRO HD2 H 20.142 -9.259 -4.000 1.00 . A A . 2 PRO HD2 1 1
7 14735 1 1 2 PRO HD3 H 20.968 -7.733 -3.559 1.00 . A A . 2 PRO HD3 1 1
7 14736 1 1 2 PRO HG2 H 18.084 -8.526 -3.121 1.00 . A A . 2 PRO HG2 1 1
7 14737 1 1 2 PRO HG3 H 18.719 -6.953 -3.703 1.00 . A A . 2 PRO HG3 1 1
7 14738 1 1 2 PRO N N 20.599 -9.004 -1.958 1.00 . A A . 2 PRO N 1 1
7 14739 1 1 2 PRO O O 17.844 -9.305 0.286 1.00 . A A . 2 PRO O 1 1
7 14740 1 1 3 LEU C C 16.692 -11.607 -0.787 1.00 . A A . 3 LEU C 1 1
7 14741 1 1 3 LEU CA C 18.127 -11.909 -0.352 1.00 . A A . 3 LEU CA 1 1
7 14742 1 1 3 LEU CB C 18.180 -12.026 1.173 1.00 . A A . 3 LEU CB 1 1
7 14743 1 1 3 LEU CD1 C 19.684 -12.302 3.150 1.00 . A A . 3 LEU CD1 1 1
7 14744 1 1 3 LEU CD2 C 20.295 -13.345 0.966 1.00 . A A . 3 LEU CD2 1 1
7 14745 1 1 3 LEU CG C 19.637 -12.132 1.631 1.00 . A A . 3 LEU CG 1 1
7 14746 1 1 3 LEU H H 19.801 -11.005 -1.363 1.00 . A A . 3 LEU H 1 1
7 14747 1 1 3 LEU HA H 18.449 -12.839 -0.795 1.00 . A A . 3 LEU HA 1 1
7 14748 1 1 3 LEU HB2 H 17.725 -11.153 1.618 1.00 . A A . 3 LEU HB2 1 1
7 14749 1 1 3 LEU HB3 H 17.643 -12.910 1.486 1.00 . A A . 3 LEU HB3 1 1
7 14750 1 1 3 LEU HD11 H 19.444 -13.322 3.406 1.00 . A A . 3 LEU HD11 1 1
7 14751 1 1 3 LEU HD12 H 18.965 -11.637 3.609 1.00 . A A . 3 LEU HD12 1 1
7 14752 1 1 3 LEU HD13 H 20.675 -12.064 3.509 1.00 . A A . 3 LEU HD13 1 1
7 14753 1 1 3 LEU HD21 H 21.103 -13.700 1.588 1.00 . A A . 3 LEU HD21 1 1
7 14754 1 1 3 LEU HD22 H 20.682 -13.057 -0.001 1.00 . A A . 3 LEU HD22 1 1
7 14755 1 1 3 LEU HD23 H 19.563 -14.129 0.845 1.00 . A A . 3 LEU HD23 1 1
7 14756 1 1 3 LEU HG H 20.166 -11.233 1.352 1.00 . A A . 3 LEU HG 1 1
7 14757 1 1 3 LEU N N 19.029 -10.806 -0.795 1.00 . A A . 3 LEU N 1 1
7 14758 1 1 3 LEU O O 16.287 -10.465 -0.879 1.00 . A A . 3 LEU O 1 1
7 14759 1 1 4 GLY C C 13.610 -12.317 -0.249 1.00 . A A . 4 GLY C 1 1
7 14760 1 1 4 GLY CA C 14.510 -12.394 -1.483 1.00 . A A . 4 GLY CA 1 1
7 14761 1 1 4 GLY H H 16.263 -13.537 -0.975 1.00 . A A . 4 GLY H 1 1
7 14762 1 1 4 GLY HA2 H 14.447 -11.467 -2.035 1.00 . A A . 4 GLY HA2 1 1
7 14763 1 1 4 GLY HA3 H 14.186 -13.210 -2.109 1.00 . A A . 4 GLY HA3 1 1
7 14764 1 1 4 GLY N N 15.919 -12.623 -1.056 1.00 . A A . 4 GLY N 1 1
7 14765 1 1 4 GLY O O 14.072 -12.370 0.875 1.00 . A A . 4 GLY O 1 1
7 14766 1 1 5 SER C C 11.907 -11.068 1.712 1.00 . A A . 5 SER C 1 1
7 14767 1 1 5 SER CA C 11.395 -12.110 0.717 1.00 . A A . 5 SER CA 1 1
7 14768 1 1 5 SER CB C 11.309 -13.473 1.403 1.00 . A A . 5 SER CB 1 1
7 14769 1 1 5 SER H H 11.971 -12.149 -1.358 1.00 . A A . 5 SER H 1 1
7 14770 1 1 5 SER HA H 10.414 -11.820 0.369 1.00 . A A . 5 SER HA 1 1
7 14771 1 1 5 SER HB2 H 12.296 -13.895 1.498 1.00 . A A . 5 SER HB2 1 1
7 14772 1 1 5 SER HB3 H 10.876 -13.352 2.386 1.00 . A A . 5 SER HB3 1 1
7 14773 1 1 5 SER HG H 10.030 -13.806 -0.026 1.00 . A A . 5 SER HG 1 1
7 14774 1 1 5 SER N N 12.324 -12.191 -0.445 1.00 . A A . 5 SER N 1 1
7 14775 1 1 5 SER O O 11.842 -11.255 2.910 1.00 . A A . 5 SER O 1 1
7 14776 1 1 5 SER OG O 10.501 -14.341 0.618 1.00 . A A . 5 SER OG 1 1
7 14777 1 1 6 MET C C 11.739 -8.164 2.756 1.00 . A A . 6 MET C 1 1
7 14778 1 1 6 MET CA C 12.924 -8.915 2.144 1.00 . A A . 6 MET CA 1 1
7 14779 1 1 6 MET CB C 13.802 -7.936 1.363 1.00 . A A . 6 MET CB 1 1
7 14780 1 1 6 MET CE C 13.372 -4.670 2.719 1.00 . A A . 6 MET CE 1 1
7 14781 1 1 6 MET CG C 14.593 -7.069 2.343 1.00 . A A . 6 MET CG 1 1
7 14782 1 1 6 MET H H 12.454 -9.835 0.255 1.00 . A A . 6 MET H 1 1
7 14783 1 1 6 MET HA H 13.505 -9.374 2.931 1.00 . A A . 6 MET HA 1 1
7 14784 1 1 6 MET HB2 H 14.487 -8.488 0.737 1.00 . A A . 6 MET HB2 1 1
7 14785 1 1 6 MET HB3 H 13.178 -7.304 0.746 1.00 . A A . 6 MET HB3 1 1
7 14786 1 1 6 MET HE1 H 13.600 -4.820 3.766 1.00 . A A . 6 MET HE1 1 1
7 14787 1 1 6 MET HE2 H 12.437 -5.157 2.484 1.00 . A A . 6 MET HE2 1 1
7 14788 1 1 6 MET HE3 H 13.285 -3.613 2.512 1.00 . A A . 6 MET HE3 1 1
7 14789 1 1 6 MET HG2 H 14.096 -7.063 3.303 1.00 . A A . 6 MET HG2 1 1
7 14790 1 1 6 MET HG3 H 15.589 -7.471 2.455 1.00 . A A . 6 MET HG3 1 1
7 14791 1 1 6 MET N N 12.412 -9.968 1.225 1.00 . A A . 6 MET N 1 1
7 14792 1 1 6 MET O O 10.926 -7.593 2.055 1.00 . A A . 6 MET O 1 1
7 14793 1 1 6 MET SD S 14.694 -5.376 1.703 1.00 . A A . 6 MET SD 1 1
7 14794 1 1 7 ALA C C 9.181 -7.931 4.135 1.00 . A A . 7 ALA C 1 1
7 14795 1 1 7 ALA CA C 10.509 -7.458 4.725 1.00 . A A . 7 ALA CA 1 1
7 14796 1 1 7 ALA CB C 10.652 -5.945 4.529 1.00 . A A . 7 ALA CB 1 1
7 14797 1 1 7 ALA H H 12.307 -8.634 4.593 1.00 . A A . 7 ALA H 1 1
7 14798 1 1 7 ALA HA H 10.525 -7.687 5.781 1.00 . A A . 7 ALA HA 1 1
7 14799 1 1 7 ALA HB1 H 10.275 -5.668 3.554 1.00 . A A . 7 ALA HB1 1 1
7 14800 1 1 7 ALA HB2 H 11.693 -5.671 4.603 1.00 . A A . 7 ALA HB2 1 1
7 14801 1 1 7 ALA HB3 H 10.091 -5.428 5.294 1.00 . A A . 7 ALA HB3 1 1
7 14802 1 1 7 ALA N N 11.639 -8.164 4.054 1.00 . A A . 7 ALA N 1 1
7 14803 1 1 7 ALA O O 9.129 -8.499 3.063 1.00 . A A . 7 ALA O 1 1
7 14804 1 1 8 LEU C C 6.021 -6.958 3.745 1.00 . A A . 8 LEU C 1 1
7 14805 1 1 8 LEU CA C 6.778 -8.153 4.334 1.00 . A A . 8 LEU CA 1 1
7 14806 1 1 8 LEU CB C 5.961 -8.741 5.489 1.00 . A A . 8 LEU CB 1 1
7 14807 1 1 8 LEU CD1 C 7.597 -8.289 7.341 1.00 . A A . 8 LEU CD1 1 1
7 14808 1 1 8 LEU CD2 C 6.072 -10.247 7.478 1.00 . A A . 8 LEU CD2 1 1
7 14809 1 1 8 LEU CG C 6.895 -9.378 6.526 1.00 . A A . 8 LEU CG 1 1
7 14810 1 1 8 LEU H H 8.177 -7.255 5.706 1.00 . A A . 8 LEU H 1 1
7 14811 1 1 8 LEU HA H 6.914 -8.906 3.572 1.00 . A A . 8 LEU HA 1 1
7 14812 1 1 8 LEU HB2 H 5.384 -7.957 5.951 1.00 . A A . 8 LEU HB2 1 1
7 14813 1 1 8 LEU HB3 H 5.291 -9.495 5.104 1.00 . A A . 8 LEU HB3 1 1
7 14814 1 1 8 LEU HD11 H 7.635 -8.584 8.376 1.00 . A A . 8 LEU HD11 1 1
7 14815 1 1 8 LEU HD12 H 7.045 -7.368 7.257 1.00 . A A . 8 LEU HD12 1 1
7 14816 1 1 8 LEU HD13 H 8.602 -8.148 6.973 1.00 . A A . 8 LEU HD13 1 1
7 14817 1 1 8 LEU HD21 H 6.673 -10.504 8.336 1.00 . A A . 8 LEU HD21 1 1
7 14818 1 1 8 LEU HD22 H 5.765 -11.148 6.968 1.00 . A A . 8 LEU HD22 1 1
7 14819 1 1 8 LEU HD23 H 5.199 -9.697 7.800 1.00 . A A . 8 LEU HD23 1 1
7 14820 1 1 8 LEU HG H 7.633 -9.987 6.024 1.00 . A A . 8 LEU HG 1 1
7 14821 1 1 8 LEU N N 8.107 -7.709 4.838 1.00 . A A . 8 LEU N 1 1
7 14822 1 1 8 LEU O O 6.014 -5.879 4.304 1.00 . A A . 8 LEU O 1 1
7 14823 1 1 9 ARG C C 3.168 -6.056 2.507 1.00 . A A . 9 ARG C 1 1
7 14824 1 1 9 ARG CA C 4.615 -6.016 2.007 1.00 . A A . 9 ARG CA 1 1
7 14825 1 1 9 ARG CB C 4.645 -6.150 0.482 1.00 . A A . 9 ARG CB 1 1
7 14826 1 1 9 ARG CD C 4.556 -4.839 -1.654 1.00 . A A . 9 ARG CD 1 1
7 14827 1 1 9 ARG CG C 4.243 -4.815 -0.155 1.00 . A A . 9 ARG CG 1 1
7 14828 1 1 9 ARG CZ C 3.590 -5.843 -3.638 1.00 . A A . 9 ARG CZ 1 1
7 14829 1 1 9 ARG H H 5.387 -8.020 2.188 1.00 . A A . 9 ARG H 1 1
7 14830 1 1 9 ARG HA H 5.067 -5.078 2.295 1.00 . A A . 9 ARG HA 1 1
7 14831 1 1 9 ARG HB2 H 5.639 -6.418 0.161 1.00 . A A . 9 ARG HB2 1 1
7 14832 1 1 9 ARG HB3 H 3.947 -6.914 0.176 1.00 . A A . 9 ARG HB3 1 1
7 14833 1 1 9 ARG HD2 H 4.356 -3.867 -2.076 1.00 . A A . 9 ARG HD2 1 1
7 14834 1 1 9 ARG HD3 H 5.597 -5.085 -1.798 1.00 . A A . 9 ARG HD3 1 1
7 14835 1 1 9 ARG HE H 3.247 -6.546 -1.812 1.00 . A A . 9 ARG HE 1 1
7 14836 1 1 9 ARG HG2 H 3.186 -4.652 -0.008 1.00 . A A . 9 ARG HG2 1 1
7 14837 1 1 9 ARG HG3 H 4.796 -4.015 0.314 1.00 . A A . 9 ARG HG3 1 1
7 14838 1 1 9 ARG HH11 H 4.760 -4.233 -3.877 1.00 . A A . 9 ARG HH11 1 1
7 14839 1 1 9 ARG HH12 H 4.102 -4.909 -5.331 1.00 . A A . 9 ARG HH12 1 1
7 14840 1 1 9 ARG HH21 H 2.401 -7.453 -3.711 1.00 . A A . 9 ARG HH21 1 1
7 14841 1 1 9 ARG HH22 H 2.779 -6.733 -5.239 1.00 . A A . 9 ARG HH22 1 1
7 14842 1 1 9 ARG N N 5.376 -7.142 2.621 1.00 . A A . 9 ARG N 1 1
7 14843 1 1 9 ARG NE N 3.707 -5.859 -2.336 1.00 . A A . 9 ARG NE 1 1
7 14844 1 1 9 ARG NH1 N 4.200 -4.926 -4.337 1.00 . A A . 9 ARG NH1 1 1
7 14845 1 1 9 ARG NH2 N 2.868 -6.747 -4.241 1.00 . A A . 9 ARG NH2 1 1
7 14846 1 1 9 ARG O O 2.553 -7.100 2.577 1.00 . A A . 9 ARG O 1 1
7 14847 1 1 10 ALA C C 0.532 -3.614 2.914 1.00 . A A . 10 ALA C 1 1
7 14848 1 1 10 ALA CA C 1.217 -4.902 3.365 1.00 . A A . 10 ALA CA 1 1
7 14849 1 1 10 ALA CB C 1.215 -4.958 4.893 1.00 . A A . 10 ALA CB 1 1
7 14850 1 1 10 ALA H H 3.135 -4.092 2.805 1.00 . A A . 10 ALA H 1 1
7 14851 1 1 10 ALA HA H 0.681 -5.751 2.973 1.00 . A A . 10 ALA HA 1 1
7 14852 1 1 10 ALA HB1 H 0.671 -4.110 5.283 1.00 . A A . 10 ALA HB1 1 1
7 14853 1 1 10 ALA HB2 H 2.233 -4.932 5.256 1.00 . A A . 10 ALA HB2 1 1
7 14854 1 1 10 ALA HB3 H 0.739 -5.871 5.217 1.00 . A A . 10 ALA HB3 1 1
7 14855 1 1 10 ALA N N 2.621 -4.925 2.863 1.00 . A A . 10 ALA N 1 1
7 14856 1 1 10 ALA O O 1.175 -2.655 2.534 1.00 . A A . 10 ALA O 1 1
7 14857 1 1 11 CYS C C -2.811 -2.247 3.301 1.00 . A A . 11 CYS C 1 1
7 14858 1 1 11 CYS CA C -1.491 -2.355 2.535 1.00 . A A . 11 CYS CA 1 1
7 14859 1 1 11 CYS CB C -1.775 -2.428 1.036 1.00 . A A . 11 CYS CB 1 1
7 14860 1 1 11 CYS H H -1.271 -4.365 3.270 1.00 . A A . 11 CYS H 1 1
7 14861 1 1 11 CYS HA H -0.882 -1.488 2.744 1.00 . A A . 11 CYS HA 1 1
7 14862 1 1 11 CYS HB2 H -1.757 -3.459 0.714 1.00 . A A . 11 CYS HB2 1 1
7 14863 1 1 11 CYS HB3 H -2.746 -2.005 0.830 1.00 . A A . 11 CYS HB3 1 1
7 14864 1 1 11 CYS HG H 0.268 -1.436 0.701 1.00 . A A . 11 CYS HG 1 1
7 14865 1 1 11 CYS N N -0.770 -3.583 2.956 1.00 . A A . 11 CYS N 1 1
7 14866 1 1 11 CYS O O -3.637 -3.136 3.267 1.00 . A A . 11 CYS O 1 1
7 14867 1 1 11 CYS SG S -0.509 -1.495 0.140 1.00 . A A . 11 CYS SG 1 1
7 14868 1 1 12 GLY C C -4.948 0.319 4.248 1.00 . A A . 12 GLY C 1 1
7 14869 1 1 12 GLY CA C -4.283 -0.964 4.740 1.00 . A A . 12 GLY CA 1 1
7 14870 1 1 12 GLY H H -2.332 -0.450 3.983 1.00 . A A . 12 GLY H 1 1
7 14871 1 1 12 GLY HA2 H -4.939 -1.806 4.568 1.00 . A A . 12 GLY HA2 1 1
7 14872 1 1 12 GLY HA3 H -4.069 -0.877 5.791 1.00 . A A . 12 GLY HA3 1 1
7 14873 1 1 12 GLY N N -3.015 -1.154 3.981 1.00 . A A . 12 GLY N 1 1
7 14874 1 1 12 GLY O O -4.398 1.020 3.420 1.00 . A A . 12 GLY O 1 1
7 14875 1 1 13 LEU C C -7.141 2.810 5.372 1.00 . A A . 13 LEU C 1 1
7 14876 1 1 13 LEU CA C -6.780 1.876 4.221 1.00 . A A . 13 LEU CA 1 1
7 14877 1 1 13 LEU CB C -8.073 1.513 3.478 1.00 . A A . 13 LEU CB 1 1
7 14878 1 1 13 LEU CD1 C -9.330 1.770 1.324 1.00 . A A . 13 LEU CD1 1 1
7 14879 1 1 13 LEU CD2 C -7.434 3.298 1.839 1.00 . A A . 13 LEU CD2 1 1
7 14880 1 1 13 LEU CG C -7.957 1.871 1.994 1.00 . A A . 13 LEU CG 1 1
7 14881 1 1 13 LEU H H -6.569 0.063 5.374 1.00 . A A . 13 LEU H 1 1
7 14882 1 1 13 LEU HA H -6.111 2.383 3.549 1.00 . A A . 13 LEU HA 1 1
7 14883 1 1 13 LEU HB2 H -8.255 0.455 3.579 1.00 . A A . 13 LEU HB2 1 1
7 14884 1 1 13 LEU HB3 H -8.898 2.058 3.911 1.00 . A A . 13 LEU HB3 1 1
7 14885 1 1 13 LEU HD11 H -9.425 0.809 0.842 1.00 . A A . 13 LEU HD11 1 1
7 14886 1 1 13 LEU HD12 H -9.428 2.552 0.585 1.00 . A A . 13 LEU HD12 1 1
7 14887 1 1 13 LEU HD13 H -10.105 1.877 2.067 1.00 . A A . 13 LEU HD13 1 1
7 14888 1 1 13 LEU HD21 H -7.955 3.787 1.030 1.00 . A A . 13 LEU HD21 1 1
7 14889 1 1 13 LEU HD22 H -6.378 3.269 1.619 1.00 . A A . 13 LEU HD22 1 1
7 14890 1 1 13 LEU HD23 H -7.599 3.847 2.754 1.00 . A A . 13 LEU HD23 1 1
7 14891 1 1 13 LEU HG H -7.280 1.183 1.521 1.00 . A A . 13 LEU HG 1 1
7 14892 1 1 13 LEU N N -6.121 0.636 4.717 1.00 . A A . 13 LEU N 1 1
7 14893 1 1 13 LEU O O -7.970 2.493 6.200 1.00 . A A . 13 LEU O 1 1
7 14894 1 1 14 ILE C C -8.235 5.636 5.935 1.00 . A A . 14 ILE C 1 1
7 14895 1 1 14 ILE CA C -6.976 4.955 6.445 1.00 . A A . 14 ILE CA 1 1
7 14896 1 1 14 ILE CB C -5.863 5.971 6.694 1.00 . A A . 14 ILE CB 1 1
7 14897 1 1 14 ILE CD1 C -3.501 6.212 7.474 1.00 . A A . 14 ILE CD1 1 1
7 14898 1 1 14 ILE CG1 C -4.675 5.247 7.323 1.00 . A A . 14 ILE CG1 1 1
7 14899 1 1 14 ILE CG2 C -6.363 7.057 7.651 1.00 . A A . 14 ILE CG2 1 1
7 14900 1 1 14 ILE H H -5.957 4.254 4.682 1.00 . A A . 14 ILE H 1 1
7 14901 1 1 14 ILE HA H -7.200 4.421 7.357 1.00 . A A . 14 ILE HA 1 1
7 14902 1 1 14 ILE HB H -5.562 6.418 5.758 1.00 . A A . 14 ILE HB 1 1
7 14903 1 1 14 ILE HD11 H -2.589 5.651 7.581 1.00 . A A . 14 ILE HD11 1 1
7 14904 1 1 14 ILE HD12 H -3.653 6.826 8.351 1.00 . A A . 14 ILE HD12 1 1
7 14905 1 1 14 ILE HD13 H -3.438 6.842 6.600 1.00 . A A . 14 ILE HD13 1 1
7 14906 1 1 14 ILE HG12 H -4.960 4.871 8.295 1.00 . A A . 14 ILE HG12 1 1
7 14907 1 1 14 ILE HG13 H -4.385 4.421 6.693 1.00 . A A . 14 ILE HG13 1 1
7 14908 1 1 14 ILE HG21 H -6.562 7.962 7.094 1.00 . A A . 14 ILE HG21 1 1
7 14909 1 1 14 ILE HG22 H -5.609 7.253 8.400 1.00 . A A . 14 ILE HG22 1 1
7 14910 1 1 14 ILE HG23 H -7.270 6.724 8.131 1.00 . A A . 14 ILE HG23 1 1
7 14911 1 1 14 ILE N N -6.584 3.990 5.391 1.00 . A A . 14 ILE N 1 1
7 14912 1 1 14 ILE O O -8.215 6.388 4.981 1.00 . A A . 14 ILE O 1 1
7 14913 1 1 15 ILE C C -11.069 7.043 6.910 1.00 . A A . 15 ILE C 1 1
7 14914 1 1 15 ILE CA C -10.633 5.863 6.055 1.00 . A A . 15 ILE CA 1 1
7 14915 1 1 15 ILE CB C -11.644 4.733 6.161 1.00 . A A . 15 ILE CB 1 1
7 14916 1 1 15 ILE CD1 C -11.958 2.316 5.599 1.00 . A A . 15 ILE CD1 1 1
7 14917 1 1 15 ILE CG1 C -11.207 3.595 5.237 1.00 . A A . 15 ILE CG1 1 1
7 14918 1 1 15 ILE CG2 C -13.039 5.214 5.776 1.00 . A A . 15 ILE CG2 1 1
7 14919 1 1 15 ILE H H -9.324 4.669 7.261 1.00 . A A . 15 ILE H 1 1
7 14920 1 1 15 ILE HA H -10.545 6.172 5.027 1.00 . A A . 15 ILE HA 1 1
7 14921 1 1 15 ILE HB H -11.660 4.378 7.175 1.00 . A A . 15 ILE HB 1 1
7 14922 1 1 15 ILE HD11 H -12.612 2.505 6.438 1.00 . A A . 15 ILE HD11 1 1
7 14923 1 1 15 ILE HD12 H -11.244 1.547 5.863 1.00 . A A . 15 ILE HD12 1 1
7 14924 1 1 15 ILE HD13 H -12.545 1.992 4.751 1.00 . A A . 15 ILE HD13 1 1
7 14925 1 1 15 ILE HG12 H -11.421 3.862 4.213 1.00 . A A . 15 ILE HG12 1 1
7 14926 1 1 15 ILE HG13 H -10.145 3.431 5.350 1.00 . A A . 15 ILE HG13 1 1
7 14927 1 1 15 ILE HG21 H -13.115 6.280 5.928 1.00 . A A . 15 ILE HG21 1 1
7 14928 1 1 15 ILE HG22 H -13.767 4.711 6.395 1.00 . A A . 15 ILE HG22 1 1
7 14929 1 1 15 ILE HG23 H -13.227 4.983 4.738 1.00 . A A . 15 ILE HG23 1 1
7 14930 1 1 15 ILE N N -9.337 5.318 6.528 1.00 . A A . 15 ILE N 1 1
7 14931 1 1 15 ILE O O -10.903 7.053 8.112 1.00 . A A . 15 ILE O 1 1
7 14932 1 1 16 PHE C C -13.448 9.697 6.507 1.00 . A A . 16 PHE C 1 1
7 14933 1 1 16 PHE CA C -12.097 9.226 7.048 1.00 . A A . 16 PHE CA 1 1
7 14934 1 1 16 PHE CB C -11.072 10.346 6.896 1.00 . A A . 16 PHE CB 1 1
7 14935 1 1 16 PHE CD1 C -10.185 10.148 4.547 1.00 . A A . 16 PHE CD1 1 1
7 14936 1 1 16 PHE CD2 C -11.839 11.854 5.029 1.00 . A A . 16 PHE CD2 1 1
7 14937 1 1 16 PHE CE1 C -10.148 10.561 3.211 1.00 . A A . 16 PHE CE1 1 1
7 14938 1 1 16 PHE CE2 C -11.803 12.268 3.692 1.00 . A A . 16 PHE CE2 1 1
7 14939 1 1 16 PHE CG C -11.030 10.795 5.456 1.00 . A A . 16 PHE CG 1 1
7 14940 1 1 16 PHE CZ C -10.956 11.620 2.783 1.00 . A A . 16 PHE CZ 1 1
7 14941 1 1 16 PHE H H -11.761 8.003 5.316 1.00 . A A . 16 PHE H 1 1
7 14942 1 1 16 PHE HA H -12.194 8.969 8.084 1.00 . A A . 16 PHE HA 1 1
7 14943 1 1 16 PHE HB2 H -11.348 11.177 7.526 1.00 . A A . 16 PHE HB2 1 1
7 14944 1 1 16 PHE HB3 H -10.098 9.984 7.184 1.00 . A A . 16 PHE HB3 1 1
7 14945 1 1 16 PHE HD1 H -9.559 9.331 4.877 1.00 . A A . 16 PHE HD1 1 1
7 14946 1 1 16 PHE HD2 H -12.490 12.353 5.730 1.00 . A A . 16 PHE HD2 1 1
7 14947 1 1 16 PHE HE1 H -9.492 10.063 2.508 1.00 . A A . 16 PHE HE1 1 1
7 14948 1 1 16 PHE HE2 H -12.428 13.085 3.363 1.00 . A A . 16 PHE HE2 1 1
7 14949 1 1 16 PHE HZ H -10.928 11.939 1.750 1.00 . A A . 16 PHE HZ 1 1
7 14950 1 1 16 PHE N N -11.636 8.041 6.286 1.00 . A A . 16 PHE N 1 1
7 14951 1 1 16 PHE O O -13.580 10.024 5.347 1.00 . A A . 16 PHE O 1 1
7 14952 1 1 17 ARG C C -15.818 11.747 6.946 1.00 . A A . 17 ARG C 1 1
7 14953 1 1 17 ARG CA C -15.780 10.222 6.866 1.00 . A A . 17 ARG CA 1 1
7 14954 1 1 17 ARG CB C -16.886 9.634 7.746 1.00 . A A . 17 ARG CB 1 1
7 14955 1 1 17 ARG CD C -18.786 11.219 8.099 1.00 . A A . 17 ARG CD 1 1
7 14956 1 1 17 ARG CG C -18.250 10.086 7.219 1.00 . A A . 17 ARG CG 1 1
7 14957 1 1 17 ARG CZ C -20.915 12.334 8.403 1.00 . A A . 17 ARG CZ 1 1
7 14958 1 1 17 ARG H H -14.325 9.496 8.278 1.00 . A A . 17 ARG H 1 1
7 14959 1 1 17 ARG HA H -15.927 9.909 5.842 1.00 . A A . 17 ARG HA 1 1
7 14960 1 1 17 ARG HB2 H -16.830 8.554 7.722 1.00 . A A . 17 ARG HB2 1 1
7 14961 1 1 17 ARG HB3 H -16.762 9.979 8.761 1.00 . A A . 17 ARG HB3 1 1
7 14962 1 1 17 ARG HD2 H -18.841 10.881 9.123 1.00 . A A . 17 ARG HD2 1 1
7 14963 1 1 17 ARG HD3 H -18.122 12.068 8.036 1.00 . A A . 17 ARG HD3 1 1
7 14964 1 1 17 ARG HE H -20.458 11.337 6.746 1.00 . A A . 17 ARG HE 1 1
7 14965 1 1 17 ARG HG2 H -18.144 10.438 6.202 1.00 . A A . 17 ARG HG2 1 1
7 14966 1 1 17 ARG HG3 H -18.940 9.257 7.243 1.00 . A A . 17 ARG HG3 1 1
7 14967 1 1 17 ARG HH11 H -19.592 12.429 9.903 1.00 . A A . 17 ARG HH11 1 1
7 14968 1 1 17 ARG HH12 H -21.093 13.251 10.174 1.00 . A A . 17 ARG HH12 1 1
7 14969 1 1 17 ARG HH21 H -22.418 12.413 7.083 1.00 . A A . 17 ARG HH21 1 1
7 14970 1 1 17 ARG HH22 H -22.689 13.246 8.579 1.00 . A A . 17 ARG HH22 1 1
7 14971 1 1 17 ARG N N -14.451 9.753 7.341 1.00 . A A . 17 ARG N 1 1
7 14972 1 1 17 ARG NE N -20.144 11.614 7.632 1.00 . A A . 17 ARG NE 1 1
7 14973 1 1 17 ARG NH1 N -20.500 12.701 9.585 1.00 . A A . 17 ARG NH1 1 1
7 14974 1 1 17 ARG NH2 N -22.099 12.692 7.989 1.00 . A A . 17 ARG NH2 1 1
7 14975 1 1 17 ARG O O -15.677 12.326 8.004 1.00 . A A . 17 ARG O 1 1
7 14976 1 1 18 ARG C C -17.471 14.382 5.939 1.00 . A A . 18 ARG C 1 1
7 14977 1 1 18 ARG CA C -16.027 13.892 5.850 1.00 . A A . 18 ARG CA 1 1
7 14978 1 1 18 ARG CB C -15.376 14.428 4.574 1.00 . A A . 18 ARG CB 1 1
7 14979 1 1 18 ARG CD C -14.462 16.479 3.478 1.00 . A A . 18 ARG CD 1 1
7 14980 1 1 18 ARG CG C -15.304 15.954 4.641 1.00 . A A . 18 ARG CG 1 1
7 14981 1 1 18 ARG CZ C -14.991 16.939 1.162 1.00 . A A . 18 ARG CZ 1 1
7 14982 1 1 18 ARG H H -16.098 11.920 4.989 1.00 . A A . 18 ARG H 1 1
7 14983 1 1 18 ARG HA H -15.476 14.252 6.707 1.00 . A A . 18 ARG HA 1 1
7 14984 1 1 18 ARG HB2 H -14.378 14.022 4.480 1.00 . A A . 18 ARG HB2 1 1
7 14985 1 1 18 ARG HB3 H -15.964 14.136 3.718 1.00 . A A . 18 ARG HB3 1 1
7 14986 1 1 18 ARG HD2 H -14.352 17.550 3.570 1.00 . A A . 18 ARG HD2 1 1
7 14987 1 1 18 ARG HD3 H -13.487 16.014 3.500 1.00 . A A . 18 ARG HD3 1 1
7 14988 1 1 18 ARG HE H -15.694 15.351 2.120 1.00 . A A . 18 ARG HE 1 1
7 14989 1 1 18 ARG HG2 H -16.302 16.364 4.576 1.00 . A A . 18 ARG HG2 1 1
7 14990 1 1 18 ARG HG3 H -14.853 16.253 5.574 1.00 . A A . 18 ARG HG3 1 1
7 14991 1 1 18 ARG HH11 H -13.791 18.226 2.118 1.00 . A A . 18 ARG HH11 1 1
7 14992 1 1 18 ARG HH12 H -14.134 18.610 0.465 1.00 . A A . 18 ARG HH12 1 1
7 14993 1 1 18 ARG HH21 H -16.160 15.843 -0.035 1.00 . A A . 18 ARG HH21 1 1
7 14994 1 1 18 ARG HH22 H -15.471 17.258 -0.755 1.00 . A A . 18 ARG HH22 1 1
7 14995 1 1 18 ARG N N -15.994 12.403 5.835 1.00 . A A . 18 ARG N 1 1
7 14996 1 1 18 ARG NE N -15.137 16.154 2.191 1.00 . A A . 18 ARG NE 1 1
7 14997 1 1 18 ARG NH1 N -14.247 18.009 1.256 1.00 . A A . 18 ARG NH1 1 1
7 14998 1 1 18 ARG NH2 N -15.588 16.659 0.036 1.00 . A A . 18 ARG NH2 1 1
7 14999 1 1 18 ARG O O -18.360 13.849 5.306 1.00 . A A . 18 ARG O 1 1
7 15000 1 1 19 CYS C C -19.320 16.993 5.773 1.00 . A A . 19 CYS C 1 1
7 15001 1 1 19 CYS CA C -19.093 15.934 6.849 1.00 . A A . 19 CYS CA 1 1
7 15002 1 1 19 CYS CB C -19.273 16.565 8.231 1.00 . A A . 19 CYS CB 1 1
7 15003 1 1 19 CYS H H -16.975 15.815 7.217 1.00 . A A . 19 CYS H 1 1
7 15004 1 1 19 CYS HA H -19.804 15.131 6.720 1.00 . A A . 19 CYS HA 1 1
7 15005 1 1 19 CYS HB2 H -18.506 16.201 8.897 1.00 . A A . 19 CYS HB2 1 1
7 15006 1 1 19 CYS HB3 H -19.200 17.640 8.149 1.00 . A A . 19 CYS HB3 1 1
7 15007 1 1 19 CYS HG H -21.231 15.375 8.377 1.00 . A A . 19 CYS HG 1 1
7 15008 1 1 19 CYS N N -17.709 15.399 6.720 1.00 . A A . 19 CYS N 1 1
7 15009 1 1 19 CYS O O -18.389 17.567 5.246 1.00 . A A . 19 CYS O 1 1
7 15010 1 1 19 CYS SG S -20.899 16.118 8.885 1.00 . A A . 19 CYS SG 1 1
7 15011 1 1 20 LEU C C -20.095 19.567 4.711 1.00 . A A . 20 LEU C 1 1
7 15012 1 1 20 LEU CA C -20.826 18.269 4.374 1.00 . A A . 20 LEU CA 1 1
7 15013 1 1 20 LEU CB C -22.329 18.547 4.315 1.00 . A A . 20 LEU CB 1 1
7 15014 1 1 20 LEU CD1 C -24.585 17.519 4.072 1.00 . A A . 20 LEU CD1 1 1
7 15015 1 1 20 LEU CD2 C -22.618 16.510 2.900 1.00 . A A . 20 LEU CD2 1 1
7 15016 1 1 20 LEU CG C -23.086 17.230 4.170 1.00 . A A . 20 LEU CG 1 1
7 15017 1 1 20 LEU H H -21.292 16.777 5.859 1.00 . A A . 20 LEU H 1 1
7 15018 1 1 20 LEU HA H -20.489 17.900 3.418 1.00 . A A . 20 LEU HA 1 1
7 15019 1 1 20 LEU HB2 H -22.639 19.043 5.223 1.00 . A A . 20 LEU HB2 1 1
7 15020 1 1 20 LEU HB3 H -22.543 19.178 3.467 1.00 . A A . 20 LEU HB3 1 1
7 15021 1 1 20 LEU HD11 H -25.023 16.901 3.304 1.00 . A A . 20 LEU HD11 1 1
7 15022 1 1 20 LEU HD12 H -24.733 18.563 3.825 1.00 . A A . 20 LEU HD12 1 1
7 15023 1 1 20 LEU HD13 H -25.056 17.306 5.018 1.00 . A A . 20 LEU HD13 1 1
7 15024 1 1 20 LEU HD21 H -23.388 15.830 2.568 1.00 . A A . 20 LEU HD21 1 1
7 15025 1 1 20 LEU HD22 H -21.716 15.957 3.112 1.00 . A A . 20 LEU HD22 1 1
7 15026 1 1 20 LEU HD23 H -22.420 17.238 2.128 1.00 . A A . 20 LEU HD23 1 1
7 15027 1 1 20 LEU HG H -22.893 16.610 5.033 1.00 . A A . 20 LEU HG 1 1
7 15028 1 1 20 LEU N N -20.552 17.253 5.430 1.00 . A A . 20 LEU N 1 1
7 15029 1 1 20 LEU O O -19.478 20.182 3.864 1.00 . A A . 20 LEU O 1 1
7 15030 1 1 21 ILE C C -18.885 21.091 7.741 1.00 . A A . 21 ILE C 1 1
7 15031 1 1 21 ILE CA C -19.473 21.251 6.336 1.00 . A A . 21 ILE CA 1 1
7 15032 1 1 21 ILE CB C -20.481 22.403 6.322 1.00 . A A . 21 ILE CB 1 1
7 15033 1 1 21 ILE CD1 C -21.409 22.258 8.652 1.00 . A A . 21 ILE CD1 1 1
7 15034 1 1 21 ILE CG1 C -21.705 22.025 7.167 1.00 . A A . 21 ILE CG1 1 1
7 15035 1 1 21 ILE CG2 C -20.923 22.668 4.881 1.00 . A A . 21 ILE CG2 1 1
7 15036 1 1 21 ILE H H -20.669 19.479 6.607 1.00 . A A . 21 ILE H 1 1
7 15037 1 1 21 ILE HA H -18.683 21.457 5.632 1.00 . A A . 21 ILE HA 1 1
7 15038 1 1 21 ILE HB H -20.020 23.295 6.724 1.00 . A A . 21 ILE HB 1 1
7 15039 1 1 21 ILE HD11 H -22.222 22.812 9.096 1.00 . A A . 21 ILE HD11 1 1
7 15040 1 1 21 ILE HD12 H -20.490 22.815 8.757 1.00 . A A . 21 ILE HD12 1 1
7 15041 1 1 21 ILE HD13 H -21.310 21.306 9.152 1.00 . A A . 21 ILE HD13 1 1
7 15042 1 1 21 ILE HG12 H -22.547 22.628 6.869 1.00 . A A . 21 ILE HG12 1 1
7 15043 1 1 21 ILE HG13 H -21.937 20.983 7.012 1.00 . A A . 21 ILE HG13 1 1
7 15044 1 1 21 ILE HG21 H -21.526 23.564 4.848 1.00 . A A . 21 ILE HG21 1 1
7 15045 1 1 21 ILE HG22 H -21.504 21.830 4.525 1.00 . A A . 21 ILE HG22 1 1
7 15046 1 1 21 ILE HG23 H -20.052 22.793 4.255 1.00 . A A . 21 ILE HG23 1 1
7 15047 1 1 21 ILE N N -20.161 19.990 5.942 1.00 . A A . 21 ILE N 1 1
7 15048 1 1 21 ILE O O -19.369 20.302 8.529 1.00 . A A . 21 ILE O 1 1
7 15049 1 1 22 PRO C C -17.873 22.652 10.427 1.00 . A A . 22 PRO C 1 1
7 15050 1 1 22 PRO CA C -17.194 21.761 9.385 1.00 . A A . 22 PRO CA 1 1
7 15051 1 1 22 PRO CB C -15.769 22.248 9.126 1.00 . A A . 22 PRO CB 1 1
7 15052 1 1 22 PRO CD C -17.183 22.807 7.193 1.00 . A A . 22 PRO CD 1 1
7 15053 1 1 22 PRO CG C -15.783 22.958 7.803 1.00 . A A . 22 PRO CG 1 1
7 15054 1 1 22 PRO HA H -17.166 20.743 9.734 1.00 . A A . 22 PRO HA 1 1
7 15055 1 1 22 PRO HB2 H -15.466 22.928 9.910 1.00 . A A . 22 PRO HB2 1 1
7 15056 1 1 22 PRO HB3 H -15.096 21.408 9.086 1.00 . A A . 22 PRO HB3 1 1
7 15057 1 1 22 PRO HD2 H -17.707 23.754 7.214 1.00 . A A . 22 PRO HD2 1 1
7 15058 1 1 22 PRO HD3 H -17.112 22.434 6.185 1.00 . A A . 22 PRO HD3 1 1
7 15059 1 1 22 PRO HG2 H -15.557 24.004 7.950 1.00 . A A . 22 PRO HG2 1 1
7 15060 1 1 22 PRO HG3 H -15.056 22.514 7.143 1.00 . A A . 22 PRO HG3 1 1
7 15061 1 1 22 PRO N N -17.849 21.828 8.057 1.00 . A A . 22 PRO N 1 1
7 15062 1 1 22 PRO O O -18.779 23.405 10.130 1.00 . A A . 22 PRO O 1 1
7 15063 1 1 23 LYS C C -16.927 23.791 13.709 1.00 . A A . 23 LYS C 1 1
7 15064 1 1 23 LYS CA C -18.029 23.392 12.733 1.00 . A A . 23 LYS CA 1 1
7 15065 1 1 23 LYS CB C -19.084 22.563 13.471 1.00 . A A . 23 LYS CB 1 1
7 15066 1 1 23 LYS CD C -21.217 21.300 13.202 1.00 . A A . 23 LYS CD 1 1
7 15067 1 1 23 LYS CE C -20.519 19.938 13.237 1.00 . A A . 23 LYS CE 1 1
7 15068 1 1 23 LYS CG C -20.284 22.325 12.556 1.00 . A A . 23 LYS CG 1 1
7 15069 1 1 23 LYS H H -16.699 21.947 11.854 1.00 . A A . 23 LYS H 1 1
7 15070 1 1 23 LYS HA H -18.486 24.275 12.314 1.00 . A A . 23 LYS HA 1 1
7 15071 1 1 23 LYS HB2 H -18.658 21.613 13.761 1.00 . A A . 23 LYS HB2 1 1
7 15072 1 1 23 LYS HB3 H -19.407 23.096 14.355 1.00 . A A . 23 LYS HB3 1 1
7 15073 1 1 23 LYS HD2 H -21.452 21.613 14.209 1.00 . A A . 23 LYS HD2 1 1
7 15074 1 1 23 LYS HD3 H -22.126 21.225 12.624 1.00 . A A . 23 LYS HD3 1 1
7 15075 1 1 23 LYS HE2 H -19.786 19.888 12.444 1.00 . A A . 23 LYS HE2 1 1
7 15076 1 1 23 LYS HE3 H -20.027 19.809 14.190 1.00 . A A . 23 LYS HE3 1 1
7 15077 1 1 23 LYS HG2 H -20.815 23.253 12.410 1.00 . A A . 23 LYS HG2 1 1
7 15078 1 1 23 LYS HG3 H -19.945 21.949 11.601 1.00 . A A . 23 LYS HG3 1 1
7 15079 1 1 23 LYS HZ1 H -22.297 19.203 12.440 1.00 . A A . 23 LYS HZ1 1 1
7 15080 1 1 23 LYS HZ2 H -21.921 18.587 13.976 1.00 . A A . 23 LYS HZ2 1 1
7 15081 1 1 23 LYS HZ3 H -21.079 18.034 12.608 1.00 . A A . 23 LYS HZ3 1 1
7 15082 1 1 23 LYS N N -17.433 22.563 11.648 1.00 . A A . 23 LYS N 1 1
7 15083 1 1 23 LYS NZ N -21.530 18.859 13.052 1.00 . A A . 23 LYS NZ 1 1
7 15084 1 1 23 LYS O O -16.384 24.876 13.650 1.00 . A A . 23 LYS O 1 1
7 15085 1 1 24 VAL C C -14.152 23.072 14.905 1.00 . A A . 24 VAL C 1 1
7 15086 1 1 24 VAL CA C -15.514 23.201 15.587 1.00 . A A . 24 VAL CA 1 1
7 15087 1 1 24 VAL CB C -15.600 22.203 16.743 1.00 . A A . 24 VAL CB 1 1
7 15088 1 1 24 VAL CG1 C -14.407 22.400 17.677 1.00 . A A . 24 VAL CG1 1 1
7 15089 1 1 24 VAL CG2 C -16.897 22.434 17.519 1.00 . A A . 24 VAL CG2 1 1
7 15090 1 1 24 VAL H H -17.040 22.038 14.618 1.00 . A A . 24 VAL H 1 1
7 15091 1 1 24 VAL HA H -15.637 24.204 15.968 1.00 . A A . 24 VAL HA 1 1
7 15092 1 1 24 VAL HB H -15.588 21.194 16.349 1.00 . A A . 24 VAL HB 1 1
7 15093 1 1 24 VAL HG11 H -14.686 22.116 18.682 1.00 . A A . 24 VAL HG11 1 1
7 15094 1 1 24 VAL HG12 H -14.109 23.436 17.667 1.00 . A A . 24 VAL HG12 1 1
7 15095 1 1 24 VAL HG13 H -13.582 21.785 17.343 1.00 . A A . 24 VAL HG13 1 1
7 15096 1 1 24 VAL HG21 H -17.739 22.341 16.848 1.00 . A A . 24 VAL HG21 1 1
7 15097 1 1 24 VAL HG22 H -16.887 23.424 17.948 1.00 . A A . 24 VAL HG22 1 1
7 15098 1 1 24 VAL HG23 H -16.983 21.700 18.307 1.00 . A A . 24 VAL HG23 1 1
7 15099 1 1 24 VAL N N -16.588 22.907 14.602 1.00 . A A . 24 VAL N 1 1
7 15100 1 1 24 VAL O O -13.131 23.410 15.470 1.00 . A A . 24 VAL O 1 1
7 15101 1 1 25 ASP C C -12.027 21.305 13.716 1.00 . A A . 25 ASP C 1 1
7 15102 1 1 25 ASP CA C -12.828 22.386 12.991 1.00 . A A . 25 ASP CA 1 1
7 15103 1 1 25 ASP CB C -12.044 23.701 13.000 1.00 . A A . 25 ASP CB 1 1
7 15104 1 1 25 ASP CG C -10.958 23.659 11.924 1.00 . A A . 25 ASP CG 1 1
7 15105 1 1 25 ASP H H -14.961 22.278 13.271 1.00 . A A . 25 ASP H 1 1
7 15106 1 1 25 ASP HA H -13.009 22.079 11.971 1.00 . A A . 25 ASP HA 1 1
7 15107 1 1 25 ASP HB2 H -12.718 24.523 12.802 1.00 . A A . 25 ASP HB2 1 1
7 15108 1 1 25 ASP HB3 H -11.581 23.839 13.966 1.00 . A A . 25 ASP HB3 1 1
7 15109 1 1 25 ASP HD2 H -10.165 22.694 10.589 1.00 . A A . 25 ASP HD2 1 1
7 15110 1 1 25 ASP N N -14.126 22.561 13.701 1.00 . A A . 25 ASP N 1 1
7 15111 1 1 25 ASP O O -10.819 21.368 13.820 1.00 . A A . 25 ASP O 1 1
7 15112 1 1 25 ASP OD1 O -10.237 24.634 11.798 1.00 . A A . 25 ASP OD1 1 1
7 15113 1 1 25 ASP OD2 O -10.867 22.651 11.243 1.00 . A A . 25 ASP OD2 1 1
7 15114 1 1 26 ASN C C -12.742 17.899 14.698 1.00 . A A . 26 ASN C 1 1
7 15115 1 1 26 ASN CA C -12.016 19.219 14.960 1.00 . A A . 26 ASN CA 1 1
7 15116 1 1 26 ASN CB C -12.051 19.523 16.457 1.00 . A A . 26 ASN CB 1 1
7 15117 1 1 26 ASN CG C -11.054 18.626 17.189 1.00 . A A . 26 ASN CG 1 1
7 15118 1 1 26 ASN H H -13.683 20.293 14.130 1.00 . A A . 26 ASN H 1 1
7 15119 1 1 26 ASN HA H -10.995 19.144 14.627 1.00 . A A . 26 ASN HA 1 1
7 15120 1 1 26 ASN HB2 H -11.794 20.559 16.619 1.00 . A A . 26 ASN HB2 1 1
7 15121 1 1 26 ASN HB3 H -13.043 19.336 16.837 1.00 . A A . 26 ASN HB3 1 1
7 15122 1 1 26 ASN HD21 H -11.397 19.456 18.959 1.00 . A A . 26 ASN HD21 1 1
7 15123 1 1 26 ASN HD22 H -10.250 18.205 18.954 1.00 . A A . 26 ASN HD22 1 1
7 15124 1 1 26 ASN N N -12.708 20.314 14.225 1.00 . A A . 26 ASN N 1 1
7 15125 1 1 26 ASN ND2 N -10.887 18.774 18.476 1.00 . A A . 26 ASN ND2 1 1
7 15126 1 1 26 ASN O O -12.191 16.966 14.145 1.00 . A A . 26 ASN O 1 1
7 15127 1 1 26 ASN OD1 O -10.421 17.784 16.587 1.00 . A A . 26 ASN OD1 1 1
7 15128 1 1 27 ASN C C -15.350 16.572 13.479 1.00 . A A . 27 ASN C 1 1
7 15129 1 1 27 ASN CA C -14.767 16.576 14.894 1.00 . A A . 27 ASN CA 1 1
7 15130 1 1 27 ASN CB C -15.905 16.522 15.914 1.00 . A A . 27 ASN CB 1 1
7 15131 1 1 27 ASN CG C -15.314 16.505 17.326 1.00 . A A . 27 ASN CG 1 1
7 15132 1 1 27 ASN H H -14.386 18.594 15.544 1.00 . A A . 27 ASN H 1 1
7 15133 1 1 27 ASN HA H -14.125 15.717 15.021 1.00 . A A . 27 ASN HA 1 1
7 15134 1 1 27 ASN HB2 H -16.538 17.392 15.797 1.00 . A A . 27 ASN HB2 1 1
7 15135 1 1 27 ASN HB3 H -16.487 15.628 15.760 1.00 . A A . 27 ASN HB3 1 1
7 15136 1 1 27 ASN HD21 H -16.991 17.131 18.192 1.00 . A A . 27 ASN HD21 1 1
7 15137 1 1 27 ASN HD22 H -15.687 16.851 19.245 1.00 . A A . 27 ASN HD22 1 1
7 15138 1 1 27 ASN N N -13.978 17.824 15.100 1.00 . A A . 27 ASN N 1 1
7 15139 1 1 27 ASN ND2 N -16.060 16.857 18.338 1.00 . A A . 27 ASN ND2 1 1
7 15140 1 1 27 ASN O O -16.160 15.736 13.134 1.00 . A A . 27 ASN O 1 1
7 15141 1 1 27 ASN OD1 O -14.162 16.168 17.510 1.00 . A A . 27 ASN OD1 1 1
7 15142 1 1 28 ALA C C -15.177 16.252 10.547 1.00 . A A . 28 ALA C 1 1
7 15143 1 1 28 ALA CA C -15.483 17.563 11.275 1.00 . A A . 28 ALA CA 1 1
7 15144 1 1 28 ALA CB C -14.816 18.717 10.524 1.00 . A A . 28 ALA CB 1 1
7 15145 1 1 28 ALA H H -14.298 18.174 12.966 1.00 . A A . 28 ALA H 1 1
7 15146 1 1 28 ALA HA H -16.551 17.721 11.304 1.00 . A A . 28 ALA HA 1 1
7 15147 1 1 28 ALA HB1 H -14.042 18.324 9.878 1.00 . A A . 28 ALA HB1 1 1
7 15148 1 1 28 ALA HB2 H -14.377 19.404 11.233 1.00 . A A . 28 ALA HB2 1 1
7 15149 1 1 28 ALA HB3 H -15.552 19.235 9.928 1.00 . A A . 28 ALA HB3 1 1
7 15150 1 1 28 ALA N N -14.948 17.505 12.664 1.00 . A A . 28 ALA N 1 1
7 15151 1 1 28 ALA O O -15.948 15.797 9.727 1.00 . A A . 28 ALA O 1 1
7 15152 1 1 29 ILE C C -13.559 13.237 11.142 1.00 . A A . 29 ILE C 1 1
7 15153 1 1 29 ILE CA C -13.691 14.385 10.141 1.00 . A A . 29 ILE CA 1 1
7 15154 1 1 29 ILE CB C -12.366 14.577 9.407 1.00 . A A . 29 ILE CB 1 1
7 15155 1 1 29 ILE CD1 C -11.299 16.208 7.837 1.00 . A A . 29 ILE CD1 1 1
7 15156 1 1 29 ILE CG1 C -12.595 15.473 8.189 1.00 . A A . 29 ILE CG1 1 1
7 15157 1 1 29 ILE CG2 C -11.826 13.220 8.954 1.00 . A A . 29 ILE CG2 1 1
7 15158 1 1 29 ILE H H -13.442 16.047 11.487 1.00 . A A . 29 ILE H 1 1
7 15159 1 1 29 ILE HA H -14.459 14.137 9.421 1.00 . A A . 29 ILE HA 1 1
7 15160 1 1 29 ILE HB H -11.654 15.044 10.072 1.00 . A A . 29 ILE HB 1 1
7 15161 1 1 29 ILE HD11 H -11.494 16.925 7.054 1.00 . A A . 29 ILE HD11 1 1
7 15162 1 1 29 ILE HD12 H -10.561 15.495 7.497 1.00 . A A . 29 ILE HD12 1 1
7 15163 1 1 29 ILE HD13 H -10.926 16.720 8.710 1.00 . A A . 29 ILE HD13 1 1
7 15164 1 1 29 ILE HG12 H -12.901 14.865 7.349 1.00 . A A . 29 ILE HG12 1 1
7 15165 1 1 29 ILE HG13 H -13.366 16.193 8.413 1.00 . A A . 29 ILE HG13 1 1
7 15166 1 1 29 ILE HG21 H -12.650 12.548 8.768 1.00 . A A . 29 ILE HG21 1 1
7 15167 1 1 29 ILE HG22 H -11.195 12.809 9.727 1.00 . A A . 29 ILE HG22 1 1
7 15168 1 1 29 ILE HG23 H -11.250 13.347 8.048 1.00 . A A . 29 ILE HG23 1 1
7 15169 1 1 29 ILE N N -14.053 15.654 10.829 1.00 . A A . 29 ILE N 1 1
7 15170 1 1 29 ILE O O -13.011 13.386 12.217 1.00 . A A . 29 ILE O 1 1
7 15171 1 1 30 GLU C C -13.219 9.789 10.893 1.00 . A A . 30 GLU C 1 1
7 15172 1 1 30 GLU CA C -13.944 10.893 11.661 1.00 . A A . 30 GLU CA 1 1
7 15173 1 1 30 GLU CB C -15.347 10.411 12.039 1.00 . A A . 30 GLU CB 1 1
7 15174 1 1 30 GLU CD C -17.467 11.011 13.214 1.00 . A A . 30 GLU CD 1 1
7 15175 1 1 30 GLU CG C -16.096 11.528 12.769 1.00 . A A . 30 GLU CG 1 1
7 15176 1 1 30 GLU H H -14.462 12.000 9.890 1.00 . A A . 30 GLU H 1 1
7 15177 1 1 30 GLU HA H -13.386 11.146 12.554 1.00 . A A . 30 GLU HA 1 1
7 15178 1 1 30 GLU HB2 H -15.886 10.144 11.143 1.00 . A A . 30 GLU HB2 1 1
7 15179 1 1 30 GLU HB3 H -15.270 9.550 12.685 1.00 . A A . 30 GLU HB3 1 1
7 15180 1 1 30 GLU HE2 H -18.507 10.433 14.600 1.00 . A A . 30 GLU HE2 1 1
7 15181 1 1 30 GLU HG2 H -15.528 11.836 13.634 1.00 . A A . 30 GLU HG2 1 1
7 15182 1 1 30 GLU HG3 H -16.227 12.369 12.105 1.00 . A A . 30 GLU HG3 1 1
7 15183 1 1 30 GLU N N -14.044 12.085 10.772 1.00 . A A . 30 GLU N 1 1
7 15184 1 1 30 GLU O O -13.194 9.800 9.681 1.00 . A A . 30 GLU O 1 1
7 15185 1 1 30 GLU OE1 O -18.332 10.885 12.365 1.00 . A A . 30 GLU OE1 1 1
7 15186 1 1 30 GLU OE2 O -17.625 10.751 14.395 1.00 . A A . 30 GLU OE2 1 1
7 15187 1 1 31 PHE C C -12.511 6.402 11.185 1.00 . A A . 31 PHE C 1 1
7 15188 1 1 31 PHE CA C -11.901 7.760 10.848 1.00 . A A . 31 PHE CA 1 1
7 15189 1 1 31 PHE CB C -10.426 7.760 11.260 1.00 . A A . 31 PHE CB 1 1
7 15190 1 1 31 PHE CD1 C -9.245 9.211 9.571 1.00 . A A . 31 PHE CD1 1 1
7 15191 1 1 31 PHE CD2 C -9.721 10.125 11.765 1.00 . A A . 31 PHE CD2 1 1
7 15192 1 1 31 PHE CE1 C -8.646 10.418 9.197 1.00 . A A . 31 PHE CE1 1 1
7 15193 1 1 31 PHE CE2 C -9.124 11.332 11.390 1.00 . A A . 31 PHE CE2 1 1
7 15194 1 1 31 PHE CG C -9.782 9.064 10.855 1.00 . A A . 31 PHE CG 1 1
7 15195 1 1 31 PHE CZ C -8.587 11.478 10.106 1.00 . A A . 31 PHE CZ 1 1
7 15196 1 1 31 PHE H H -12.649 8.856 12.552 1.00 . A A . 31 PHE H 1 1
7 15197 1 1 31 PHE HA H -11.973 7.924 9.788 1.00 . A A . 31 PHE HA 1 1
7 15198 1 1 31 PHE HB2 H -10.352 7.642 12.332 1.00 . A A . 31 PHE HB2 1 1
7 15199 1 1 31 PHE HB3 H -9.917 6.943 10.774 1.00 . A A . 31 PHE HB3 1 1
7 15200 1 1 31 PHE HD1 H -9.291 8.392 8.871 1.00 . A A . 31 PHE HD1 1 1
7 15201 1 1 31 PHE HD2 H -10.137 10.012 12.755 1.00 . A A . 31 PHE HD2 1 1
7 15202 1 1 31 PHE HE1 H -8.228 10.532 8.208 1.00 . A A . 31 PHE HE1 1 1
7 15203 1 1 31 PHE HE2 H -9.075 12.152 12.091 1.00 . A A . 31 PHE HE2 1 1
7 15204 1 1 31 PHE HZ H -8.128 12.409 9.817 1.00 . A A . 31 PHE HZ 1 1
7 15205 1 1 31 PHE N N -12.624 8.848 11.571 1.00 . A A . 31 PHE N 1 1
7 15206 1 1 31 PHE O O -13.059 6.201 12.252 1.00 . A A . 31 PHE O 1 1
7 15207 1 1 32 LEU C C -11.904 3.297 11.326 1.00 . A A . 32 LEU C 1 1
7 15208 1 1 32 LEU CA C -12.952 4.103 10.571 1.00 . A A . 32 LEU CA 1 1
7 15209 1 1 32 LEU CB C -13.290 3.381 9.260 1.00 . A A . 32 LEU CB 1 1
7 15210 1 1 32 LEU CD1 C -14.889 1.936 10.535 1.00 . A A . 32 LEU CD1 1 1
7 15211 1 1 32 LEU CD2 C -14.125 1.247 8.262 1.00 . A A . 32 LEU CD2 1 1
7 15212 1 1 32 LEU CG C -13.710 1.940 9.561 1.00 . A A . 32 LEU CG 1 1
7 15213 1 1 32 LEU H H -11.939 5.633 9.442 1.00 . A A . 32 LEU H 1 1
7 15214 1 1 32 LEU HA H -13.843 4.195 11.172 1.00 . A A . 32 LEU HA 1 1
7 15215 1 1 32 LEU HB2 H -14.095 3.893 8.755 1.00 . A A . 32 LEU HB2 1 1
7 15216 1 1 32 LEU HB3 H -12.423 3.368 8.625 1.00 . A A . 32 LEU HB3 1 1
7 15217 1 1 32 LEU HD11 H -14.527 2.092 11.540 1.00 . A A . 32 LEU HD11 1 1
7 15218 1 1 32 LEU HD12 H -15.397 0.984 10.480 1.00 . A A . 32 LEU HD12 1 1
7 15219 1 1 32 LEU HD13 H -15.574 2.729 10.272 1.00 . A A . 32 LEU HD13 1 1
7 15220 1 1 32 LEU HD21 H -14.541 1.974 7.581 1.00 . A A . 32 LEU HD21 1 1
7 15221 1 1 32 LEU HD22 H -14.868 0.493 8.478 1.00 . A A . 32 LEU HD22 1 1
7 15222 1 1 32 LEU HD23 H -13.263 0.783 7.808 1.00 . A A . 32 LEU HD23 1 1
7 15223 1 1 32 LEU HG H -12.881 1.405 10.003 1.00 . A A . 32 LEU HG 1 1
7 15224 1 1 32 LEU N N -12.400 5.456 10.289 1.00 . A A . 32 LEU N 1 1
7 15225 1 1 32 LEU O O -10.778 3.166 10.894 1.00 . A A . 32 LEU O 1 1
7 15226 1 1 33 LEU C C -11.925 0.609 13.599 1.00 . A A . 33 LEU C 1 1
7 15227 1 1 33 LEU CA C -11.296 1.951 13.233 1.00 . A A . 33 LEU CA 1 1
7 15228 1 1 33 LEU CB C -10.907 2.710 14.500 1.00 . A A . 33 LEU CB 1 1
7 15229 1 1 33 LEU CD1 C -9.530 4.611 15.347 1.00 . A A . 33 LEU CD1 1 1
7 15230 1 1 33 LEU CD2 C -8.452 2.764 14.047 1.00 . A A . 33 LEU CD2 1 1
7 15231 1 1 33 LEU CG C -9.713 3.619 14.199 1.00 . A A . 33 LEU CG 1 1
7 15232 1 1 33 LEU H H -13.185 2.869 12.774 1.00 . A A . 33 LEU H 1 1
7 15233 1 1 33 LEU HA H -10.414 1.777 12.635 1.00 . A A . 33 LEU HA 1 1
7 15234 1 1 33 LEU HB2 H -11.743 3.310 14.830 1.00 . A A . 33 LEU HB2 1 1
7 15235 1 1 33 LEU HB3 H -10.640 2.011 15.274 1.00 . A A . 33 LEU HB3 1 1
7 15236 1 1 33 LEU HD11 H -8.501 4.940 15.381 1.00 . A A . 33 LEU HD11 1 1
7 15237 1 1 33 LEU HD12 H -9.785 4.130 16.280 1.00 . A A . 33 LEU HD12 1 1
7 15238 1 1 33 LEU HD13 H -10.176 5.459 15.190 1.00 . A A . 33 LEU HD13 1 1
7 15239 1 1 33 LEU HD21 H -8.012 2.941 13.078 1.00 . A A . 33 LEU HD21 1 1
7 15240 1 1 33 LEU HD22 H -8.711 1.718 14.139 1.00 . A A . 33 LEU HD22 1 1
7 15241 1 1 33 LEU HD23 H -7.742 3.028 14.817 1.00 . A A . 33 LEU HD23 1 1
7 15242 1 1 33 LEU HG H -9.898 4.160 13.284 1.00 . A A . 33 LEU HG 1 1
7 15243 1 1 33 LEU N N -12.268 2.755 12.450 1.00 . A A . 33 LEU N 1 1
7 15244 1 1 33 LEU O O -13.052 0.539 14.045 1.00 . A A . 33 LEU O 1 1
7 15245 1 1 34 LEU C C -11.110 -2.317 15.021 1.00 . A A . 34 LEU C 1 1
7 15246 1 1 34 LEU CA C -11.751 -1.803 13.728 1.00 . A A . 34 LEU CA 1 1
7 15247 1 1 34 LEU CB C -11.434 -2.753 12.572 1.00 . A A . 34 LEU CB 1 1
7 15248 1 1 34 LEU CD1 C -11.606 -3.063 10.091 1.00 . A A . 34 LEU CD1 1 1
7 15249 1 1 34 LEU CD2 C -13.433 -1.918 11.342 1.00 . A A . 34 LEU CD2 1 1
7 15250 1 1 34 LEU CG C -11.922 -2.129 11.261 1.00 . A A . 34 LEU CG 1 1
7 15251 1 1 34 LEU H H -10.298 -0.374 13.039 1.00 . A A . 34 LEU H 1 1
7 15252 1 1 34 LEU HA H -12.819 -1.734 13.857 1.00 . A A . 34 LEU HA 1 1
7 15253 1 1 34 LEU HB2 H -10.368 -2.918 12.520 1.00 . A A . 34 LEU HB2 1 1
7 15254 1 1 34 LEU HB3 H -11.939 -3.692 12.730 1.00 . A A . 34 LEU HB3 1 1
7 15255 1 1 34 LEU HD11 H -10.612 -2.854 9.724 1.00 . A A . 34 LEU HD11 1 1
7 15256 1 1 34 LEU HD12 H -12.323 -2.899 9.298 1.00 . A A . 34 LEU HD12 1 1
7 15257 1 1 34 LEU HD13 H -11.663 -4.089 10.422 1.00 . A A . 34 LEU HD13 1 1
7 15258 1 1 34 LEU HD21 H -13.866 -2.025 10.358 1.00 . A A . 34 LEU HD21 1 1
7 15259 1 1 34 LEU HD22 H -13.640 -0.929 11.723 1.00 . A A . 34 LEU HD22 1 1
7 15260 1 1 34 LEU HD23 H -13.863 -2.656 12.003 1.00 . A A . 34 LEU HD23 1 1
7 15261 1 1 34 LEU HG H -11.434 -1.180 11.108 1.00 . A A . 34 LEU HG 1 1
7 15262 1 1 34 LEU N N -11.203 -0.457 13.404 1.00 . A A . 34 LEU N 1 1
7 15263 1 1 34 LEU O O -9.939 -2.111 15.267 1.00 . A A . 34 LEU O 1 1
7 15264 1 1 35 GLN C C -10.839 -4.939 16.952 1.00 . A A . 35 GLN C 1 1
7 15265 1 1 35 GLN CA C -11.301 -3.493 17.134 1.00 . A A . 35 GLN CA 1 1
7 15266 1 1 35 GLN CB C -12.369 -3.450 18.228 1.00 . A A . 35 GLN CB 1 1
7 15267 1 1 35 GLN CD C -12.805 -3.791 20.667 1.00 . A A . 35 GLN CD 1 1
7 15268 1 1 35 GLN CG C -11.738 -3.823 19.570 1.00 . A A . 35 GLN CG 1 1
7 15269 1 1 35 GLN H H -12.814 -3.128 15.643 1.00 . A A . 35 GLN H 1 1
7 15270 1 1 35 GLN HA H -10.460 -2.882 17.427 1.00 . A A . 35 GLN HA 1 1
7 15271 1 1 35 GLN HB2 H -12.780 -2.455 18.288 1.00 . A A . 35 GLN HB2 1 1
7 15272 1 1 35 GLN HB3 H -13.154 -4.152 17.993 1.00 . A A . 35 GLN HB3 1 1
7 15273 1 1 35 GLN HE21 H -11.588 -4.501 22.067 1.00 . A A . 35 GLN HE21 1 1
7 15274 1 1 35 GLN HE22 H -13.173 -4.170 22.580 1.00 . A A . 35 GLN HE22 1 1
7 15275 1 1 35 GLN HG2 H -11.317 -4.816 19.506 1.00 . A A . 35 GLN HG2 1 1
7 15276 1 1 35 GLN HG3 H -10.957 -3.116 19.810 1.00 . A A . 35 GLN HG3 1 1
7 15277 1 1 35 GLN N N -11.870 -2.978 15.855 1.00 . A A . 35 GLN N 1 1
7 15278 1 1 35 GLN NE2 N -12.497 -4.188 21.871 1.00 . A A . 35 GLN NE2 1 1
7 15279 1 1 35 GLN O O -11.594 -5.795 16.542 1.00 . A A . 35 GLN O 1 1
7 15280 1 1 35 GLN OE1 O -13.929 -3.398 20.425 1.00 . A A . 35 GLN OE1 1 1
7 15281 1 1 36 ALA C C -9.943 -7.553 17.983 1.00 . A A . 36 ALA C 1 1
7 15282 1 1 36 ALA CA C -9.094 -6.613 17.122 1.00 . A A . 36 ALA CA 1 1
7 15283 1 1 36 ALA CB C -7.634 -6.674 17.576 1.00 . A A . 36 ALA CB 1 1
7 15284 1 1 36 ALA H H -9.013 -4.517 17.605 1.00 . A A . 36 ALA H 1 1
7 15285 1 1 36 ALA HA H -9.162 -6.912 16.086 1.00 . A A . 36 ALA HA 1 1
7 15286 1 1 36 ALA HB1 H -7.003 -6.897 16.729 1.00 . A A . 36 ALA HB1 1 1
7 15287 1 1 36 ALA HB2 H -7.519 -7.445 18.324 1.00 . A A . 36 ALA HB2 1 1
7 15288 1 1 36 ALA HB3 H -7.348 -5.720 17.996 1.00 . A A . 36 ALA HB3 1 1
7 15289 1 1 36 ALA N N -9.603 -5.219 17.268 1.00 . A A . 36 ALA N 1 1
7 15290 1 1 36 ALA O O -10.438 -7.178 19.027 1.00 . A A . 36 ALA O 1 1
7 15291 1 1 37 SER C C -10.104 -10.289 19.502 1.00 . A A . 37 SER C 1 1
7 15292 1 1 37 SER CA C -10.940 -9.731 18.347 1.00 . A A . 37 SER CA 1 1
7 15293 1 1 37 SER CB C -11.410 -10.874 17.444 1.00 . A A . 37 SER CB 1 1
7 15294 1 1 37 SER H H -9.716 -9.058 16.704 1.00 . A A . 37 SER H 1 1
7 15295 1 1 37 SER HA H -11.801 -9.215 18.746 1.00 . A A . 37 SER HA 1 1
7 15296 1 1 37 SER HB2 H -12.175 -11.440 17.946 1.00 . A A . 37 SER HB2 1 1
7 15297 1 1 37 SER HB3 H -11.815 -10.464 16.526 1.00 . A A . 37 SER HB3 1 1
7 15298 1 1 37 SER HG H -9.878 -11.396 16.364 1.00 . A A . 37 SER HG 1 1
7 15299 1 1 37 SER N N -10.119 -8.774 17.552 1.00 . A A . 37 SER N 1 1
7 15300 1 1 37 SER O O -10.588 -11.043 20.322 1.00 . A A . 37 SER O 1 1
7 15301 1 1 37 SER OG O -10.311 -11.728 17.153 1.00 . A A . 37 SER OG 1 1
7 15302 1 1 38 ASP C C -6.828 -9.459 20.915 1.00 . A A . 38 ASP C 1 1
7 15303 1 1 38 ASP CA C -7.991 -10.425 20.687 1.00 . A A . 38 ASP CA 1 1
7 15304 1 1 38 ASP CB C -7.437 -11.801 20.320 1.00 . A A . 38 ASP CB 1 1
7 15305 1 1 38 ASP CG C -6.755 -12.417 21.541 1.00 . A A . 38 ASP CG 1 1
7 15306 1 1 38 ASP H H -8.481 -9.305 18.909 1.00 . A A . 38 ASP H 1 1
7 15307 1 1 38 ASP HA H -8.578 -10.501 21.591 1.00 . A A . 38 ASP HA 1 1
7 15308 1 1 38 ASP HB2 H -8.244 -12.440 19.998 1.00 . A A . 38 ASP HB2 1 1
7 15309 1 1 38 ASP HB3 H -6.718 -11.699 19.522 1.00 . A A . 38 ASP HB3 1 1
7 15310 1 1 38 ASP HD2 H -5.775 -13.809 22.208 1.00 . A A . 38 ASP HD2 1 1
7 15311 1 1 38 ASP N N -8.852 -9.918 19.578 1.00 . A A . 38 ASP N 1 1
7 15312 1 1 38 ASP O O -6.784 -8.380 20.358 1.00 . A A . 38 ASP O 1 1
7 15313 1 1 38 ASP OD1 O -6.819 -11.811 22.599 1.00 . A A . 38 ASP OD1 1 1
7 15314 1 1 38 ASP OD2 O -6.179 -13.484 21.400 1.00 . A A . 38 ASP OD2 1 1
7 15315 1 1 39 GLY C C -5.134 -7.844 22.964 1.00 . A A . 39 GLY C 1 1
7 15316 1 1 39 GLY CA C -4.720 -8.949 21.990 1.00 . A A . 39 GLY CA 1 1
7 15317 1 1 39 GLY H H -5.939 -10.716 22.164 1.00 . A A . 39 GLY H 1 1
7 15318 1 1 39 GLY HA2 H -3.912 -9.527 22.417 1.00 . A A . 39 GLY HA2 1 1
7 15319 1 1 39 GLY HA3 H -4.394 -8.500 21.064 1.00 . A A . 39 GLY HA3 1 1
7 15320 1 1 39 GLY N N -5.884 -9.841 21.728 1.00 . A A . 39 GLY N 1 1
7 15321 1 1 39 GLY O O -6.075 -7.989 23.717 1.00 . A A . 39 GLY O 1 1
7 15322 1 1 40 ILE C C -6.032 -4.909 23.349 1.00 . A A . 40 ILE C 1 1
7 15323 1 1 40 ILE CA C -4.787 -5.624 23.870 1.00 . A A . 40 ILE CA 1 1
7 15324 1 1 40 ILE CB C -3.617 -4.637 23.939 1.00 . A A . 40 ILE CB 1 1
7 15325 1 1 40 ILE CD1 C -2.430 -2.792 22.736 1.00 . A A . 40 ILE CD1 1 1
7 15326 1 1 40 ILE CG1 C -3.488 -3.890 22.605 1.00 . A A . 40 ILE CG1 1 1
7 15327 1 1 40 ILE CG2 C -2.325 -5.404 24.217 1.00 . A A . 40 ILE CG2 1 1
7 15328 1 1 40 ILE H H -3.683 -6.651 22.332 1.00 . A A . 40 ILE H 1 1
7 15329 1 1 40 ILE HA H -4.984 -6.017 24.857 1.00 . A A . 40 ILE HA 1 1
7 15330 1 1 40 ILE HB H -3.795 -3.929 24.736 1.00 . A A . 40 ILE HB 1 1
7 15331 1 1 40 ILE HD11 H -2.001 -2.821 23.725 1.00 . A A . 40 ILE HD11 1 1
7 15332 1 1 40 ILE HD12 H -2.890 -1.828 22.573 1.00 . A A . 40 ILE HD12 1 1
7 15333 1 1 40 ILE HD13 H -1.655 -2.952 22.001 1.00 . A A . 40 ILE HD13 1 1
7 15334 1 1 40 ILE HG12 H -3.195 -4.582 21.833 1.00 . A A . 40 ILE HG12 1 1
7 15335 1 1 40 ILE HG13 H -4.436 -3.441 22.345 1.00 . A A . 40 ILE HG13 1 1
7 15336 1 1 40 ILE HG21 H -1.988 -5.883 23.308 1.00 . A A . 40 ILE HG21 1 1
7 15337 1 1 40 ILE HG22 H -2.506 -6.154 24.974 1.00 . A A . 40 ILE HG22 1 1
7 15338 1 1 40 ILE HG23 H -1.566 -4.719 24.562 1.00 . A A . 40 ILE HG23 1 1
7 15339 1 1 40 ILE N N -4.436 -6.744 22.951 1.00 . A A . 40 ILE N 1 1
7 15340 1 1 40 ILE O O -6.445 -3.899 23.881 1.00 . A A . 40 ILE O 1 1
7 15341 1 1 41 HIS C C -7.412 -3.447 21.066 1.00 . A A . 41 HIS C 1 1
7 15342 1 1 41 HIS CA C -7.832 -4.757 21.732 1.00 . A A . 41 HIS CA 1 1
7 15343 1 1 41 HIS CB C -8.843 -4.467 22.846 1.00 . A A . 41 HIS CB 1 1
7 15344 1 1 41 HIS CD2 C -8.380 -5.833 25.039 1.00 . A A . 41 HIS CD2 1 1
7 15345 1 1 41 HIS CE1 C -9.422 -7.659 24.503 1.00 . A A . 41 HIS CE1 1 1
7 15346 1 1 41 HIS CG C -8.902 -5.640 23.784 1.00 . A A . 41 HIS CG 1 1
7 15347 1 1 41 HIS H H -6.264 -6.223 21.883 1.00 . A A . 41 HIS H 1 1
7 15348 1 1 41 HIS HA H -8.283 -5.407 20.995 1.00 . A A . 41 HIS HA 1 1
7 15349 1 1 41 HIS HB2 H -8.540 -3.584 23.389 1.00 . A A . 41 HIS HB2 1 1
7 15350 1 1 41 HIS HB3 H -9.819 -4.305 22.413 1.00 . A A . 41 HIS HB3 1 1
7 15351 1 1 41 HIS HD1 H -10.044 -7.003 22.628 1.00 . A A . 41 HIS HD1 1 1
7 15352 1 1 41 HIS HD2 H -7.801 -5.109 25.593 1.00 . A A . 41 HIS HD2 1 1
7 15353 1 1 41 HIS HE1 H -9.831 -8.659 24.536 1.00 . A A . 41 HIS HE1 1 1
7 15354 1 1 41 HIS HE2 H -8.473 -7.512 26.347 1.00 . A A . 41 HIS HE2 1 1
7 15355 1 1 41 HIS N N -6.623 -5.414 22.301 1.00 . A A . 41 HIS N 1 1
7 15356 1 1 41 HIS ND1 N -9.563 -6.818 23.461 1.00 . A A . 41 HIS ND1 1 1
7 15357 1 1 41 HIS NE2 N -8.712 -7.106 25.487 1.00 . A A . 41 HIS NE2 1 1
7 15358 1 1 41 HIS O O -8.126 -2.463 21.093 1.00 . A A . 41 HIS O 1 1
7 15359 1 1 42 HIS C C -6.637 -1.891 18.587 1.00 . A A . 42 HIS C 1 1
7 15360 1 1 42 HIS CA C -5.767 -2.188 19.807 1.00 . A A . 42 HIS CA 1 1
7 15361 1 1 42 HIS CB C -4.316 -2.380 19.360 1.00 . A A . 42 HIS CB 1 1
7 15362 1 1 42 HIS CD2 C -3.857 -3.349 16.958 1.00 . A A . 42 HIS CD2 1 1
7 15363 1 1 42 HIS CE1 C -4.505 -5.388 17.315 1.00 . A A . 42 HIS CE1 1 1
7 15364 1 1 42 HIS CG C -4.263 -3.415 18.270 1.00 . A A . 42 HIS CG 1 1
7 15365 1 1 42 HIS H H -5.689 -4.234 20.469 1.00 . A A . 42 HIS H 1 1
7 15366 1 1 42 HIS HA H -5.823 -1.361 20.501 1.00 . A A . 42 HIS HA 1 1
7 15367 1 1 42 HIS HB2 H -3.925 -1.445 18.989 1.00 . A A . 42 HIS HB2 1 1
7 15368 1 1 42 HIS HB3 H -3.721 -2.711 20.199 1.00 . A A . 42 HIS HB3 1 1
7 15369 1 1 42 HIS HD1 H -5.018 -5.100 19.311 1.00 . A A . 42 HIS HD1 1 1
7 15370 1 1 42 HIS HD2 H -3.475 -2.465 16.468 1.00 . A A . 42 HIS HD2 1 1
7 15371 1 1 42 HIS HE1 H -4.745 -6.432 17.170 1.00 . A A . 42 HIS HE1 1 1
7 15372 1 1 42 HIS HE2 H -3.803 -4.838 15.436 1.00 . A A . 42 HIS HE2 1 1
7 15373 1 1 42 HIS N N -6.247 -3.429 20.473 1.00 . A A . 42 HIS N 1 1
7 15374 1 1 42 HIS ND1 N -4.671 -4.725 18.474 1.00 . A A . 42 HIS ND1 1 1
7 15375 1 1 42 HIS NE2 N -4.011 -4.594 16.363 1.00 . A A . 42 HIS NE2 1 1
7 15376 1 1 42 HIS O O -7.206 -2.781 17.986 1.00 . A A . 42 HIS O 1 1
7 15377 1 1 43 TRP C C -6.671 0.052 15.857 1.00 . A A . 43 TRP C 1 1
7 15378 1 1 43 TRP CA C -7.581 -0.289 17.037 1.00 . A A . 43 TRP CA 1 1
7 15379 1 1 43 TRP CB C -8.437 0.927 17.381 1.00 . A A . 43 TRP CB 1 1
7 15380 1 1 43 TRP CD1 C -8.792 0.561 19.858 1.00 . A A . 43 TRP CD1 1 1
7 15381 1 1 43 TRP CD2 C -10.691 0.353 18.669 1.00 . A A . 43 TRP CD2 1 1
7 15382 1 1 43 TRP CE2 C -11.032 0.126 20.024 1.00 . A A . 43 TRP CE2 1 1
7 15383 1 1 43 TRP CE3 C -11.709 0.279 17.707 1.00 . A A . 43 TRP CE3 1 1
7 15384 1 1 43 TRP CG C -9.262 0.626 18.590 1.00 . A A . 43 TRP CG 1 1
7 15385 1 1 43 TRP CH2 C -13.344 -0.232 19.437 1.00 . A A . 43 TRP CH2 1 1
7 15386 1 1 43 TRP CZ2 C -12.342 -0.162 20.408 1.00 . A A . 43 TRP CZ2 1 1
7 15387 1 1 43 TRP CZ3 C -13.028 -0.010 18.090 1.00 . A A . 43 TRP CZ3 1 1
7 15388 1 1 43 TRP H H -6.279 0.057 18.716 1.00 . A A . 43 TRP H 1 1
7 15389 1 1 43 TRP HA H -8.220 -1.121 16.777 1.00 . A A . 43 TRP HA 1 1
7 15390 1 1 43 TRP HB2 H -7.795 1.772 17.580 1.00 . A A . 43 TRP HB2 1 1
7 15391 1 1 43 TRP HB3 H -9.085 1.156 16.552 1.00 . A A . 43 TRP HB3 1 1
7 15392 1 1 43 TRP HD1 H -7.767 0.717 20.155 1.00 . A A . 43 TRP HD1 1 1
7 15393 1 1 43 TRP HE1 H -9.769 0.161 21.679 1.00 . A A . 43 TRP HE1 1 1
7 15394 1 1 43 TRP HE3 H -11.478 0.448 16.667 1.00 . A A . 43 TRP HE3 1 1
7 15395 1 1 43 TRP HH2 H -14.361 -0.455 19.725 1.00 . A A . 43 TRP HH2 1 1
7 15396 1 1 43 TRP HZ2 H -12.580 -0.332 21.450 1.00 . A A . 43 TRP HZ2 1 1
7 15397 1 1 43 TRP HZ3 H -13.803 -0.063 17.341 1.00 . A A . 43 TRP HZ3 1 1
7 15398 1 1 43 TRP N N -6.746 -0.644 18.216 1.00 . A A . 43 TRP N 1 1
7 15399 1 1 43 TRP NE1 N -9.841 0.264 20.709 1.00 . A A . 43 TRP NE1 1 1
7 15400 1 1 43 TRP O O -5.709 0.780 15.994 1.00 . A A . 43 TRP O 1 1
7 15401 1 1 44 THR C C -6.965 -0.299 12.236 1.00 . A A . 44 THR C 1 1
7 15402 1 1 44 THR CA C -6.120 -0.164 13.510 1.00 . A A . 44 THR CA 1 1
7 15403 1 1 44 THR CB C -4.951 -1.153 13.460 1.00 . A A . 44 THR CB 1 1
7 15404 1 1 44 THR CG2 C -3.680 -0.476 13.977 1.00 . A A . 44 THR CG2 1 1
7 15405 1 1 44 THR H H -7.754 -1.045 14.605 1.00 . A A . 44 THR H 1 1
7 15406 1 1 44 THR HA H -5.740 0.841 13.594 1.00 . A A . 44 THR HA 1 1
7 15407 1 1 44 THR HB H -4.793 -1.476 12.444 1.00 . A A . 44 THR HB 1 1
7 15408 1 1 44 THR HG1 H -4.892 -3.059 13.847 1.00 . A A . 44 THR HG1 1 1
7 15409 1 1 44 THR HG21 H -3.875 -0.031 14.940 1.00 . A A . 44 THR HG21 1 1
7 15410 1 1 44 THR HG22 H -3.371 0.291 13.281 1.00 . A A . 44 THR HG22 1 1
7 15411 1 1 44 THR HG23 H -2.894 -1.212 14.070 1.00 . A A . 44 THR HG23 1 1
7 15412 1 1 44 THR N N -6.969 -0.464 14.697 1.00 . A A . 44 THR N 1 1
7 15413 1 1 44 THR O O -7.874 -1.103 12.178 1.00 . A A . 44 THR O 1 1
7 15414 1 1 44 THR OG1 O -5.255 -2.278 14.272 1.00 . A A . 44 THR OG1 1 1
7 15415 1 1 45 PRO C C -7.343 -0.955 9.286 1.00 . A A . 45 PRO C 1 1
7 15416 1 1 45 PRO CA C -7.416 0.431 9.934 1.00 . A A . 45 PRO CA 1 1
7 15417 1 1 45 PRO CB C -6.716 1.463 9.043 1.00 . A A . 45 PRO CB 1 1
7 15418 1 1 45 PRO CD C -5.592 1.479 11.193 1.00 . A A . 45 PRO CD 1 1
7 15419 1 1 45 PRO CG C -5.900 2.315 9.955 1.00 . A A . 45 PRO CG 1 1
7 15420 1 1 45 PRO HA H -8.443 0.721 10.089 1.00 . A A . 45 PRO HA 1 1
7 15421 1 1 45 PRO HB2 H -6.080 0.961 8.326 1.00 . A A . 45 PRO HB2 1 1
7 15422 1 1 45 PRO HB3 H -7.447 2.068 8.532 1.00 . A A . 45 PRO HB3 1 1
7 15423 1 1 45 PRO HD2 H -4.626 1.000 11.100 1.00 . A A . 45 PRO HD2 1 1
7 15424 1 1 45 PRO HD3 H -5.629 2.096 12.076 1.00 . A A . 45 PRO HD3 1 1
7 15425 1 1 45 PRO HG2 H -4.981 2.604 9.463 1.00 . A A . 45 PRO HG2 1 1
7 15426 1 1 45 PRO HG3 H -6.461 3.193 10.241 1.00 . A A . 45 PRO HG3 1 1
7 15427 1 1 45 PRO N N -6.667 0.477 11.223 1.00 . A A . 45 PRO N 1 1
7 15428 1 1 45 PRO O O -6.476 -1.744 9.595 1.00 . A A . 45 PRO O 1 1
7 15429 1 1 46 PRO C C -6.902 -2.943 7.130 1.00 . A A . 46 PRO C 1 1
7 15430 1 1 46 PRO CA C -8.277 -2.558 7.684 1.00 . A A . 46 PRO CA 1 1
7 15431 1 1 46 PRO CB C -9.264 -2.331 6.539 1.00 . A A . 46 PRO CB 1 1
7 15432 1 1 46 PRO CD C -9.337 -0.358 7.954 1.00 . A A . 46 PRO CD 1 1
7 15433 1 1 46 PRO CG C -10.153 -1.219 6.988 1.00 . A A . 46 PRO CG 1 1
7 15434 1 1 46 PRO HA H -8.650 -3.332 8.337 1.00 . A A . 46 PRO HA 1 1
7 15435 1 1 46 PRO HB2 H -8.732 -2.047 5.641 1.00 . A A . 46 PRO HB2 1 1
7 15436 1 1 46 PRO HB3 H -9.846 -3.221 6.365 1.00 . A A . 46 PRO HB3 1 1
7 15437 1 1 46 PRO HD2 H -8.943 0.511 7.446 1.00 . A A . 46 PRO HD2 1 1
7 15438 1 1 46 PRO HD3 H -9.942 -0.066 8.798 1.00 . A A . 46 PRO HD3 1 1
7 15439 1 1 46 PRO HG2 H -10.464 -0.628 6.137 1.00 . A A . 46 PRO HG2 1 1
7 15440 1 1 46 PRO HG3 H -11.015 -1.616 7.499 1.00 . A A . 46 PRO HG3 1 1
7 15441 1 1 46 PRO N N -8.247 -1.245 8.391 1.00 . A A . 46 PRO N 1 1
7 15442 1 1 46 PRO O O -6.504 -2.488 6.075 1.00 . A A . 46 PRO O 1 1
7 15443 1 1 47 LYS C C -4.932 -5.508 6.577 1.00 . A A . 47 LYS C 1 1
7 15444 1 1 47 LYS CA C -4.829 -4.177 7.319 1.00 . A A . 47 LYS CA 1 1
7 15445 1 1 47 LYS CB C -3.856 -4.335 8.491 1.00 . A A . 47 LYS CB 1 1
7 15446 1 1 47 LYS CD C -2.484 -3.058 10.138 1.00 . A A . 47 LYS CD 1 1
7 15447 1 1 47 LYS CE C -2.657 -4.171 11.173 1.00 . A A . 47 LYS CE 1 1
7 15448 1 1 47 LYS CG C -3.713 -3.006 9.229 1.00 . A A . 47 LYS CG 1 1
7 15449 1 1 47 LYS H H -6.508 -4.133 8.672 1.00 . A A . 47 LYS H 1 1
7 15450 1 1 47 LYS HA H -4.457 -3.418 6.645 1.00 . A A . 47 LYS HA 1 1
7 15451 1 1 47 LYS HB2 H -4.235 -5.086 9.171 1.00 . A A . 47 LYS HB2 1 1
7 15452 1 1 47 LYS HB3 H -2.892 -4.642 8.117 1.00 . A A . 47 LYS HB3 1 1
7 15453 1 1 47 LYS HD2 H -1.605 -3.256 9.542 1.00 . A A . 47 LYS HD2 1 1
7 15454 1 1 47 LYS HD3 H -2.369 -2.112 10.646 1.00 . A A . 47 LYS HD3 1 1
7 15455 1 1 47 LYS HE2 H -2.431 -5.125 10.719 1.00 . A A . 47 LYS HE2 1 1
7 15456 1 1 47 LYS HE3 H -1.987 -4.000 12.001 1.00 . A A . 47 LYS HE3 1 1
7 15457 1 1 47 LYS HG2 H -3.600 -2.204 8.515 1.00 . A A . 47 LYS HG2 1 1
7 15458 1 1 47 LYS HG3 H -4.592 -2.832 9.831 1.00 . A A . 47 LYS HG3 1 1
7 15459 1 1 47 LYS HZ1 H -4.704 -4.432 10.887 1.00 . A A . 47 LYS HZ1 1 1
7 15460 1 1 47 LYS HZ2 H -4.310 -3.232 12.023 1.00 . A A . 47 LYS HZ2 1 1
7 15461 1 1 47 LYS HZ3 H -4.160 -4.874 12.432 1.00 . A A . 47 LYS HZ3 1 1
7 15462 1 1 47 LYS N N -6.173 -3.775 7.823 1.00 . A A . 47 LYS N 1 1
7 15463 1 1 47 LYS NZ N -4.064 -4.178 11.666 1.00 . A A . 47 LYS NZ 1 1
7 15464 1 1 47 LYS O O -5.629 -6.411 6.994 1.00 . A A . 47 LYS O 1 1
7 15465 1 1 48 GLY C C -2.920 -7.154 4.057 1.00 . A A . 48 GLY C 1 1
7 15466 1 1 48 GLY CA C -4.281 -6.914 4.716 1.00 . A A . 48 GLY CA 1 1
7 15467 1 1 48 GLY H H -3.677 -4.899 5.168 1.00 . A A . 48 GLY H 1 1
7 15468 1 1 48 GLY HA2 H -4.509 -7.730 5.392 1.00 . A A . 48 GLY HA2 1 1
7 15469 1 1 48 GLY HA3 H -5.039 -6.852 3.952 1.00 . A A . 48 GLY HA3 1 1
7 15470 1 1 48 GLY N N -4.235 -5.639 5.482 1.00 . A A . 48 GLY N 1 1
7 15471 1 1 48 GLY O O -2.048 -6.311 4.093 1.00 . A A . 48 GLY O 1 1
7 15472 1 1 49 HIS C C -1.613 -8.465 1.277 1.00 . A A . 49 HIS C 1 1
7 15473 1 1 49 HIS CA C -1.432 -8.585 2.791 1.00 . A A . 49 HIS CA 1 1
7 15474 1 1 49 HIS CB C -0.984 -10.007 3.141 1.00 . A A . 49 HIS CB 1 1
7 15475 1 1 49 HIS CD2 C 0.500 -9.916 5.311 1.00 . A A . 49 HIS CD2 1 1
7 15476 1 1 49 HIS CE1 C -1.039 -10.393 6.765 1.00 . A A . 49 HIS CE1 1 1
7 15477 1 1 49 HIS CG C -0.669 -10.090 4.611 1.00 . A A . 49 HIS CG 1 1
7 15478 1 1 49 HIS H H -3.452 -8.961 3.436 1.00 . A A . 49 HIS H 1 1
7 15479 1 1 49 HIS HA H -0.689 -7.878 3.125 1.00 . A A . 49 HIS HA 1 1
7 15480 1 1 49 HIS HB2 H -1.777 -10.701 2.904 1.00 . A A . 49 HIS HB2 1 1
7 15481 1 1 49 HIS HB3 H -0.103 -10.256 2.570 1.00 . A A . 49 HIS HB3 1 1
7 15482 1 1 49 HIS HD1 H -2.584 -10.574 5.382 1.00 . A A . 49 HIS HD1 1 1
7 15483 1 1 49 HIS HD2 H 1.456 -9.675 4.875 1.00 . A A . 49 HIS HD2 1 1
7 15484 1 1 49 HIS HE1 H -1.548 -10.598 7.694 1.00 . A A . 49 HIS HE1 1 1
7 15485 1 1 49 HIS HE2 H 0.910 -10.044 7.399 1.00 . A A . 49 HIS HE2 1 1
7 15486 1 1 49 HIS N N -2.736 -8.296 3.454 1.00 . A A . 49 HIS N 1 1
7 15487 1 1 49 HIS ND1 N -1.638 -10.392 5.558 1.00 . A A . 49 HIS ND1 1 1
7 15488 1 1 49 HIS NE2 N 0.261 -10.107 6.667 1.00 . A A . 49 HIS NE2 1 1
7 15489 1 1 49 HIS O O -2.614 -8.886 0.732 1.00 . A A . 49 HIS O 1 1
7 15490 1 1 50 VAL C C -0.130 -8.913 -1.593 1.00 . A A . 50 VAL C 1 1
7 15491 1 1 50 VAL CA C -0.809 -7.740 -0.882 1.00 . A A . 50 VAL CA 1 1
7 15492 1 1 50 VAL CB C -0.180 -6.416 -1.331 1.00 . A A . 50 VAL CB 1 1
7 15493 1 1 50 VAL CG1 C 0.590 -5.795 -0.170 1.00 . A A . 50 VAL CG1 1 1
7 15494 1 1 50 VAL CG2 C 0.770 -6.654 -2.509 1.00 . A A . 50 VAL CG2 1 1
7 15495 1 1 50 VAL H H 0.132 -7.546 1.046 1.00 . A A . 50 VAL H 1 1
7 15496 1 1 50 VAL HA H -1.859 -7.738 -1.137 1.00 . A A . 50 VAL HA 1 1
7 15497 1 1 50 VAL HB H -0.961 -5.736 -1.635 1.00 . A A . 50 VAL HB 1 1
7 15498 1 1 50 VAL HG11 H 1.098 -4.906 -0.510 1.00 . A A . 50 VAL HG11 1 1
7 15499 1 1 50 VAL HG12 H 1.314 -6.506 0.201 1.00 . A A . 50 VAL HG12 1 1
7 15500 1 1 50 VAL HG13 H -0.098 -5.536 0.620 1.00 . A A . 50 VAL HG13 1 1
7 15501 1 1 50 VAL HG21 H 1.141 -5.705 -2.868 1.00 . A A . 50 VAL HG21 1 1
7 15502 1 1 50 VAL HG22 H 0.238 -7.154 -3.307 1.00 . A A . 50 VAL HG22 1 1
7 15503 1 1 50 VAL HG23 H 1.600 -7.265 -2.186 1.00 . A A . 50 VAL HG23 1 1
7 15504 1 1 50 VAL N N -0.664 -7.887 0.592 1.00 . A A . 50 VAL N 1 1
7 15505 1 1 50 VAL O O 0.955 -9.327 -1.239 1.00 . A A . 50 VAL O 1 1
7 15506 1 1 51 GLU C C 1.007 -10.064 -4.180 1.00 . A A . 51 GLU C 1 1
7 15507 1 1 51 GLU CA C -0.188 -10.578 -3.360 1.00 . A A . 51 GLU CA 1 1
7 15508 1 1 51 GLU CB C -1.274 -11.143 -4.281 1.00 . A A . 51 GLU CB 1 1
7 15509 1 1 51 GLU CD C -2.633 -12.797 -2.995 1.00 . A A . 51 GLU CD 1 1
7 15510 1 1 51 GLU CG C -1.497 -12.635 -4.005 1.00 . A A . 51 GLU CG 1 1
7 15511 1 1 51 GLU H H -1.641 -9.077 -2.861 1.00 . A A . 51 GLU H 1 1
7 15512 1 1 51 GLU HA H 0.144 -11.341 -2.674 1.00 . A A . 51 GLU HA 1 1
7 15513 1 1 51 GLU HB2 H -2.192 -10.618 -4.096 1.00 . A A . 51 GLU HB2 1 1
7 15514 1 1 51 GLU HB3 H -0.986 -11.001 -5.310 1.00 . A A . 51 GLU HB3 1 1
7 15515 1 1 51 GLU HE2 H -4.340 -13.377 -2.693 1.00 . A A . 51 GLU HE2 1 1
7 15516 1 1 51 GLU HG2 H -1.761 -13.135 -4.925 1.00 . A A . 51 GLU HG2 1 1
7 15517 1 1 51 GLU HG3 H -0.599 -13.073 -3.603 1.00 . A A . 51 GLU HG3 1 1
7 15518 1 1 51 GLU N N -0.768 -9.439 -2.598 1.00 . A A . 51 GLU N 1 1
7 15519 1 1 51 GLU O O 1.391 -8.919 -4.052 1.00 . A A . 51 GLU O 1 1
7 15520 1 1 51 GLU OE1 O -2.445 -12.407 -1.854 1.00 . A A . 51 GLU OE1 1 1
7 15521 1 1 51 GLU OE2 O -3.672 -13.308 -3.379 1.00 . A A . 51 GLU OE2 1 1
7 15522 1 1 52 PRO C C 2.395 -9.539 -6.972 1.00 . A A . 52 PRO C 1 1
7 15523 1 1 52 PRO CA C 2.781 -10.478 -5.826 1.00 . A A . 52 PRO CA 1 1
7 15524 1 1 52 PRO CB C 3.333 -11.794 -6.375 1.00 . A A . 52 PRO CB 1 1
7 15525 1 1 52 PRO CD C 1.236 -12.295 -5.247 1.00 . A A . 52 PRO CD 1 1
7 15526 1 1 52 PRO CG C 2.195 -12.759 -6.344 1.00 . A A . 52 PRO CG 1 1
7 15527 1 1 52 PRO HA H 3.524 -10.013 -5.198 1.00 . A A . 52 PRO HA 1 1
7 15528 1 1 52 PRO HB2 H 3.681 -11.656 -7.389 1.00 . A A . 52 PRO HB2 1 1
7 15529 1 1 52 PRO HB3 H 4.135 -12.152 -5.747 1.00 . A A . 52 PRO HB3 1 1
7 15530 1 1 52 PRO HD2 H 0.218 -12.370 -5.595 1.00 . A A . 52 PRO HD2 1 1
7 15531 1 1 52 PRO HD3 H 1.375 -12.876 -4.351 1.00 . A A . 52 PRO HD3 1 1
7 15532 1 1 52 PRO HG2 H 1.689 -12.760 -7.303 1.00 . A A . 52 PRO HG2 1 1
7 15533 1 1 52 PRO HG3 H 2.556 -13.750 -6.116 1.00 . A A . 52 PRO HG3 1 1
7 15534 1 1 52 PRO N N 1.605 -10.891 -5.004 1.00 . A A . 52 PRO N 1 1
7 15535 1 1 52 PRO O O 2.733 -8.371 -6.966 1.00 . A A . 52 PRO O 1 1
7 15536 1 1 53 GLY C C 0.038 -8.366 -8.684 1.00 . A A . 53 GLY C 1 1
7 15537 1 1 53 GLY CA C 1.282 -9.155 -9.086 1.00 . A A . 53 GLY CA 1 1
7 15538 1 1 53 GLY H H 1.422 -10.973 -7.937 1.00 . A A . 53 GLY H 1 1
7 15539 1 1 53 GLY HA2 H 2.088 -8.473 -9.320 1.00 . A A . 53 GLY HA2 1 1
7 15540 1 1 53 GLY HA3 H 1.059 -9.762 -9.952 1.00 . A A . 53 GLY HA3 1 1
7 15541 1 1 53 GLY N N 1.689 -10.031 -7.950 1.00 . A A . 53 GLY N 1 1
7 15542 1 1 53 GLY O O -0.640 -7.789 -9.513 1.00 . A A . 53 GLY O 1 1
7 15543 1 1 54 GLU C C -1.137 -6.126 -6.768 1.00 . A A . 54 GLU C 1 1
7 15544 1 1 54 GLU CA C -1.478 -7.603 -6.954 1.00 . A A . 54 GLU CA 1 1
7 15545 1 1 54 GLU CB C -1.945 -8.180 -5.618 1.00 . A A . 54 GLU CB 1 1
7 15546 1 1 54 GLU CD C -3.661 -7.992 -3.807 1.00 . A A . 54 GLU CD 1 1
7 15547 1 1 54 GLU CG C -3.267 -7.530 -5.211 1.00 . A A . 54 GLU CG 1 1
7 15548 1 1 54 GLU H H 0.289 -8.823 -6.770 1.00 . A A . 54 GLU H 1 1
7 15549 1 1 54 GLU HA H -2.267 -7.703 -7.684 1.00 . A A . 54 GLU HA 1 1
7 15550 1 1 54 GLU HB2 H -2.087 -9.238 -5.721 1.00 . A A . 54 GLU HB2 1 1
7 15551 1 1 54 GLU HB3 H -1.203 -7.987 -4.860 1.00 . A A . 54 GLU HB3 1 1
7 15552 1 1 54 GLU HE2 H -4.941 -8.005 -2.502 1.00 . A A . 54 GLU HE2 1 1
7 15553 1 1 54 GLU HG2 H -3.151 -6.456 -5.219 1.00 . A A . 54 GLU HG2 1 1
7 15554 1 1 54 GLU HG3 H -4.037 -7.814 -5.911 1.00 . A A . 54 GLU HG3 1 1
7 15555 1 1 54 GLU N N -0.272 -8.345 -7.418 1.00 . A A . 54 GLU N 1 1
7 15556 1 1 54 GLU O O -0.026 -5.773 -6.429 1.00 . A A . 54 GLU O 1 1
7 15557 1 1 54 GLU OE1 O -2.856 -8.656 -3.176 1.00 . A A . 54 GLU OE1 1 1
7 15558 1 1 54 GLU OE2 O -4.763 -7.679 -3.388 1.00 . A A . 54 GLU OE2 1 1
7 15559 1 1 55 ASP C C -1.638 -3.491 -5.339 1.00 . A A . 55 ASP C 1 1
7 15560 1 1 55 ASP CA C -1.808 -3.806 -6.817 1.00 . A A . 55 ASP CA 1 1
7 15561 1 1 55 ASP CB C -2.962 -2.970 -7.357 1.00 . A A . 55 ASP CB 1 1
7 15562 1 1 55 ASP CG C -2.535 -1.502 -7.410 1.00 . A A . 55 ASP CG 1 1
7 15563 1 1 55 ASP H H -2.977 -5.563 -7.258 1.00 . A A . 55 ASP H 1 1
7 15564 1 1 55 ASP HA H -0.901 -3.553 -7.345 1.00 . A A . 55 ASP HA 1 1
7 15565 1 1 55 ASP HB2 H -3.224 -3.308 -8.341 1.00 . A A . 55 ASP HB2 1 1
7 15566 1 1 55 ASP HB3 H -3.809 -3.069 -6.703 1.00 . A A . 55 ASP HB3 1 1
7 15567 1 1 55 ASP HD2 H -1.793 -0.158 -8.403 1.00 . A A . 55 ASP HD2 1 1
7 15568 1 1 55 ASP N N -2.085 -5.260 -6.987 1.00 . A A . 55 ASP N 1 1
7 15569 1 1 55 ASP O O -2.106 -4.208 -4.477 1.00 . A A . 55 ASP O 1 1
7 15570 1 1 55 ASP OD1 O -2.701 -0.822 -6.411 1.00 . A A . 55 ASP OD1 1 1
7 15571 1 1 55 ASP OD2 O -2.039 -1.085 -8.444 1.00 . A A . 55 ASP OD2 1 1
7 15572 1 1 56 ASP C C -2.072 -1.449 -3.060 1.00 . A A . 56 ASP C 1 1
7 15573 1 1 56 ASP CA C -0.772 -2.033 -3.626 1.00 . A A . 56 ASP CA 1 1
7 15574 1 1 56 ASP CB C 0.341 -0.991 -3.543 1.00 . A A . 56 ASP CB 1 1
7 15575 1 1 56 ASP CG C 1.645 -1.610 -4.046 1.00 . A A . 56 ASP CG 1 1
7 15576 1 1 56 ASP H H -0.621 -1.856 -5.769 1.00 . A A . 56 ASP H 1 1
7 15577 1 1 56 ASP HA H -0.492 -2.904 -3.054 1.00 . A A . 56 ASP HA 1 1
7 15578 1 1 56 ASP HB2 H 0.085 -0.136 -4.152 1.00 . A A . 56 ASP HB2 1 1
7 15579 1 1 56 ASP HB3 H 0.467 -0.682 -2.518 1.00 . A A . 56 ASP HB3 1 1
7 15580 1 1 56 ASP HD2 H 3.341 -1.317 -4.661 1.00 . A A . 56 ASP HD2 1 1
7 15581 1 1 56 ASP N N -0.977 -2.416 -5.047 1.00 . A A . 56 ASP N 1 1
7 15582 1 1 56 ASP O O -2.520 -1.819 -1.991 1.00 . A A . 56 ASP O 1 1
7 15583 1 1 56 ASP OD1 O 1.708 -2.826 -4.118 1.00 . A A . 56 ASP OD1 1 1
7 15584 1 1 56 ASP OD2 O 2.555 -0.859 -4.354 1.00 . A A . 56 ASP OD2 1 1
7 15585 1 1 57 LEU C C -5.086 -0.953 -3.329 1.00 . A A . 57 LEU C 1 1
7 15586 1 1 57 LEU CA C -3.950 0.074 -3.280 1.00 . A A . 57 LEU CA 1 1
7 15587 1 1 57 LEU CB C -4.312 1.277 -4.155 1.00 . A A . 57 LEU CB 1 1
7 15588 1 1 57 LEU CD1 C -5.546 2.233 -2.189 1.00 . A A . 57 LEU CD1 1 1
7 15589 1 1 57 LEU CD2 C -5.928 3.156 -4.473 1.00 . A A . 57 LEU CD2 1 1
7 15590 1 1 57 LEU CG C -5.634 1.884 -3.676 1.00 . A A . 57 LEU CG 1 1
7 15591 1 1 57 LEU H H -2.299 -0.253 -4.630 1.00 . A A . 57 LEU H 1 1
7 15592 1 1 57 LEU HA H -3.811 0.404 -2.260 1.00 . A A . 57 LEU HA 1 1
7 15593 1 1 57 LEU HB2 H -3.528 2.018 -4.087 1.00 . A A . 57 LEU HB2 1 1
7 15594 1 1 57 LEU HB3 H -4.416 0.957 -5.180 1.00 . A A . 57 LEU HB3 1 1
7 15595 1 1 57 LEU HD11 H -4.552 2.578 -1.959 1.00 . A A . 57 LEU HD11 1 1
7 15596 1 1 57 LEU HD12 H -5.767 1.355 -1.601 1.00 . A A . 57 LEU HD12 1 1
7 15597 1 1 57 LEU HD13 H -6.262 3.010 -1.958 1.00 . A A . 57 LEU HD13 1 1
7 15598 1 1 57 LEU HD21 H -6.920 3.505 -4.235 1.00 . A A . 57 LEU HD21 1 1
7 15599 1 1 57 LEU HD22 H -5.865 2.943 -5.529 1.00 . A A . 57 LEU HD22 1 1
7 15600 1 1 57 LEU HD23 H -5.206 3.916 -4.215 1.00 . A A . 57 LEU HD23 1 1
7 15601 1 1 57 LEU HG H -6.430 1.172 -3.829 1.00 . A A . 57 LEU HG 1 1
7 15602 1 1 57 LEU N N -2.680 -0.537 -3.772 1.00 . A A . 57 LEU N 1 1
7 15603 1 1 57 LEU O O -5.870 -1.055 -2.410 1.00 . A A . 57 LEU O 1 1
7 15604 1 1 58 GLU C C -6.235 -3.616 -3.238 1.00 . A A . 58 GLU C 1 1
7 15605 1 1 58 GLU CA C -6.296 -2.715 -4.466 1.00 . A A . 58 GLU CA 1 1
7 15606 1 1 58 GLU CB C -6.148 -3.571 -5.728 1.00 . A A . 58 GLU CB 1 1
7 15607 1 1 58 GLU CD C -6.102 -1.307 -6.799 1.00 . A A . 58 GLU CD 1 1
7 15608 1 1 58 GLU CG C -6.560 -2.757 -6.957 1.00 . A A . 58 GLU CG 1 1
7 15609 1 1 58 GLU H H -4.551 -1.621 -5.128 1.00 . A A . 58 GLU H 1 1
7 15610 1 1 58 GLU HA H -7.248 -2.200 -4.487 1.00 . A A . 58 GLU HA 1 1
7 15611 1 1 58 GLU HB2 H -5.128 -3.893 -5.827 1.00 . A A . 58 GLU HB2 1 1
7 15612 1 1 58 GLU HB3 H -6.785 -4.437 -5.650 1.00 . A A . 58 GLU HB3 1 1
7 15613 1 1 58 GLU HE2 H -4.710 -0.167 -6.487 1.00 . A A . 58 GLU HE2 1 1
7 15614 1 1 58 GLU HG2 H -6.106 -3.187 -7.840 1.00 . A A . 58 GLU HG2 1 1
7 15615 1 1 58 GLU HG3 H -7.635 -2.781 -7.060 1.00 . A A . 58 GLU HG3 1 1
7 15616 1 1 58 GLU N N -5.190 -1.714 -4.389 1.00 . A A . 58 GLU N 1 1
7 15617 1 1 58 GLU O O -7.246 -3.954 -2.654 1.00 . A A . 58 GLU O 1 1
7 15618 1 1 58 GLU OE1 O -6.937 -0.427 -6.930 1.00 . A A . 58 GLU OE1 1 1
7 15619 1 1 58 GLU OE2 O -4.925 -1.099 -6.569 1.00 . A A . 58 GLU OE2 1 1
7 15620 1 1 59 THR C C -5.611 -4.102 -0.453 1.00 . A A . 59 THR C 1 1
7 15621 1 1 59 THR CA C -4.953 -4.845 -1.610 1.00 . A A . 59 THR CA 1 1
7 15622 1 1 59 THR CB C -3.483 -5.115 -1.294 1.00 . A A . 59 THR CB 1 1
7 15623 1 1 59 THR CG2 C -3.377 -5.977 -0.033 1.00 . A A . 59 THR CG2 1 1
7 15624 1 1 59 THR H H -4.248 -3.695 -3.289 1.00 . A A . 59 THR H 1 1
7 15625 1 1 59 THR HA H -5.467 -5.782 -1.780 1.00 . A A . 59 THR HA 1 1
7 15626 1 1 59 THR HB H -2.970 -4.178 -1.129 1.00 . A A . 59 THR HB 1 1
7 15627 1 1 59 THR HG1 H -3.170 -6.710 -2.362 1.00 . A A . 59 THR HG1 1 1
7 15628 1 1 59 THR HG21 H -3.783 -6.958 -0.233 1.00 . A A . 59 THR HG21 1 1
7 15629 1 1 59 THR HG22 H -3.932 -5.513 0.769 1.00 . A A . 59 THR HG22 1 1
7 15630 1 1 59 THR HG23 H -2.339 -6.066 0.254 1.00 . A A . 59 THR HG23 1 1
7 15631 1 1 59 THR N N -5.057 -3.991 -2.820 1.00 . A A . 59 THR N 1 1
7 15632 1 1 59 THR O O -6.353 -4.668 0.322 1.00 . A A . 59 THR O 1 1
7 15633 1 1 59 THR OG1 O -2.892 -5.790 -2.395 1.00 . A A . 59 THR OG1 1 1
7 15634 1 1 60 ALA C C -7.500 -1.988 0.455 1.00 . A A . 60 ALA C 1 1
7 15635 1 1 60 ALA CA C -6.000 -2.035 0.732 1.00 . A A . 60 ALA CA 1 1
7 15636 1 1 60 ALA CB C -5.435 -0.613 0.733 1.00 . A A . 60 ALA CB 1 1
7 15637 1 1 60 ALA H H -4.776 -2.384 -1.001 1.00 . A A . 60 ALA H 1 1
7 15638 1 1 60 ALA HA H -5.816 -2.506 1.686 1.00 . A A . 60 ALA HA 1 1
7 15639 1 1 60 ALA HB1 H -4.429 -0.626 0.344 1.00 . A A . 60 ALA HB1 1 1
7 15640 1 1 60 ALA HB2 H -5.428 -0.229 1.742 1.00 . A A . 60 ALA HB2 1 1
7 15641 1 1 60 ALA HB3 H -6.052 0.016 0.111 1.00 . A A . 60 ALA HB3 1 1
7 15642 1 1 60 ALA N N -5.363 -2.825 -0.351 1.00 . A A . 60 ALA N 1 1
7 15643 1 1 60 ALA O O -8.315 -2.146 1.343 1.00 . A A . 60 ALA O 1 1
7 15644 1 1 61 LEU C C -9.977 -3.058 -0.779 1.00 . A A . 61 LEU C 1 1
7 15645 1 1 61 LEU CA C -9.315 -1.732 -1.144 1.00 . A A . 61 LEU CA 1 1
7 15646 1 1 61 LEU CB C -9.454 -1.536 -2.655 1.00 . A A . 61 LEU CB 1 1
7 15647 1 1 61 LEU CD1 C -8.894 -0.084 -4.593 1.00 . A A . 61 LEU CD1 1 1
7 15648 1 1 61 LEU CD2 C -9.594 0.942 -2.427 1.00 . A A . 61 LEU CD2 1 1
7 15649 1 1 61 LEU CG C -8.825 -0.211 -3.071 1.00 . A A . 61 LEU CG 1 1
7 15650 1 1 61 LEU H H -7.189 -1.666 -1.482 1.00 . A A . 61 LEU H 1 1
7 15651 1 1 61 LEU HA H -9.800 -0.921 -0.625 1.00 . A A . 61 LEU HA 1 1
7 15652 1 1 61 LEU HB2 H -8.957 -2.346 -3.165 1.00 . A A . 61 LEU HB2 1 1
7 15653 1 1 61 LEU HB3 H -10.495 -1.535 -2.928 1.00 . A A . 61 LEU HB3 1 1
7 15654 1 1 61 LEU HD11 H -7.930 0.213 -4.976 1.00 . A A . 61 LEU HD11 1 1
7 15655 1 1 61 LEU HD12 H -9.632 0.655 -4.862 1.00 . A A . 61 LEU HD12 1 1
7 15656 1 1 61 LEU HD13 H -9.169 -1.040 -5.019 1.00 . A A . 61 LEU HD13 1 1
7 15657 1 1 61 LEU HD21 H -9.466 1.833 -3.023 1.00 . A A . 61 LEU HD21 1 1
7 15658 1 1 61 LEU HD22 H -9.217 1.115 -1.430 1.00 . A A . 61 LEU HD22 1 1
7 15659 1 1 61 LEU HD23 H -10.643 0.690 -2.375 1.00 . A A . 61 LEU HD23 1 1
7 15660 1 1 61 LEU HG H -7.797 -0.184 -2.752 1.00 . A A . 61 LEU HG 1 1
7 15661 1 1 61 LEU N N -7.867 -1.782 -0.785 1.00 . A A . 61 LEU N 1 1
7 15662 1 1 61 LEU O O -10.990 -3.097 -0.108 1.00 . A A . 61 LEU O 1 1
7 15663 1 1 62 ARG C C -9.980 -5.705 0.592 1.00 . A A . 62 ARG C 1 1
7 15664 1 1 62 ARG CA C -10.008 -5.472 -0.918 1.00 . A A . 62 ARG CA 1 1
7 15665 1 1 62 ARG CB C -9.210 -6.570 -1.627 1.00 . A A . 62 ARG CB 1 1
7 15666 1 1 62 ARG CD C -9.031 -9.036 -2.000 1.00 . A A . 62 ARG CD 1 1
7 15667 1 1 62 ARG CG C -9.901 -7.919 -1.417 1.00 . A A . 62 ARG CG 1 1
7 15668 1 1 62 ARG CZ C -8.494 -9.880 -4.207 1.00 . A A . 62 ARG CZ 1 1
7 15669 1 1 62 ARG H H -8.600 -4.083 -1.775 1.00 . A A . 62 ARG H 1 1
7 15670 1 1 62 ARG HA H -11.033 -5.493 -1.261 1.00 . A A . 62 ARG HA 1 1
7 15671 1 1 62 ARG HB2 H -9.164 -6.352 -2.684 1.00 . A A . 62 ARG HB2 1 1
7 15672 1 1 62 ARG HB3 H -8.210 -6.611 -1.223 1.00 . A A . 62 ARG HB3 1 1
7 15673 1 1 62 ARG HD2 H -8.035 -8.965 -1.589 1.00 . A A . 62 ARG HD2 1 1
7 15674 1 1 62 ARG HD3 H -9.457 -9.995 -1.747 1.00 . A A . 62 ARG HD3 1 1
7 15675 1 1 62 ARG HE H -9.281 -8.081 -3.920 1.00 . A A . 62 ARG HE 1 1
7 15676 1 1 62 ARG HG2 H -10.045 -8.087 -0.360 1.00 . A A . 62 ARG HG2 1 1
7 15677 1 1 62 ARG HG3 H -10.857 -7.915 -1.914 1.00 . A A . 62 ARG HG3 1 1
7 15678 1 1 62 ARG HH11 H -8.082 -11.039 -2.626 1.00 . A A . 62 ARG HH11 1 1
7 15679 1 1 62 ARG HH12 H -7.694 -11.716 -4.174 1.00 . A A . 62 ARG HH12 1 1
7 15680 1 1 62 ARG HH21 H -8.791 -8.952 -5.954 1.00 . A A . 62 ARG HH21 1 1
7 15681 1 1 62 ARG HH22 H -8.097 -10.536 -6.057 1.00 . A A . 62 ARG HH22 1 1
7 15682 1 1 62 ARG N N -9.412 -4.144 -1.228 1.00 . A A . 62 ARG N 1 1
7 15683 1 1 62 ARG NE N -8.963 -8.899 -3.485 1.00 . A A . 62 ARG NE 1 1
7 15684 1 1 62 ARG NH1 N -8.056 -10.964 -3.624 1.00 . A A . 62 ARG NH1 1 1
7 15685 1 1 62 ARG NH2 N -8.458 -9.781 -5.507 1.00 . A A . 62 ARG NH2 1 1
7 15686 1 1 62 ARG O O -10.931 -6.186 1.171 1.00 . A A . 62 ARG O 1 1
7 15687 1 1 63 ALA C C -9.834 -4.642 3.393 1.00 . A A . 63 ALA C 1 1
7 15688 1 1 63 ALA CA C -8.823 -5.561 2.707 1.00 . A A . 63 ALA CA 1 1
7 15689 1 1 63 ALA CB C -7.413 -5.227 3.194 1.00 . A A . 63 ALA CB 1 1
7 15690 1 1 63 ALA H H -8.145 -4.967 0.750 1.00 . A A . 63 ALA H 1 1
7 15691 1 1 63 ALA HA H -9.054 -6.590 2.944 1.00 . A A . 63 ALA HA 1 1
7 15692 1 1 63 ALA HB1 H -7.291 -4.153 3.232 1.00 . A A . 63 ALA HB1 1 1
7 15693 1 1 63 ALA HB2 H -6.688 -5.646 2.513 1.00 . A A . 63 ALA HB2 1 1
7 15694 1 1 63 ALA HB3 H -7.264 -5.642 4.179 1.00 . A A . 63 ALA HB3 1 1
7 15695 1 1 63 ALA N N -8.901 -5.361 1.235 1.00 . A A . 63 ALA N 1 1
7 15696 1 1 63 ALA O O -10.414 -4.979 4.407 1.00 . A A . 63 ALA O 1 1
7 15697 1 1 64 THR C C -12.396 -3.152 3.534 1.00 . A A . 64 THR C 1 1
7 15698 1 1 64 THR CA C -11.005 -2.521 3.461 1.00 . A A . 64 THR CA 1 1
7 15699 1 1 64 THR CB C -11.068 -1.265 2.594 1.00 . A A . 64 THR CB 1 1
7 15700 1 1 64 THR CG2 C -11.913 -0.204 3.291 1.00 . A A . 64 THR CG2 1 1
7 15701 1 1 64 THR H H -9.558 -3.225 2.035 1.00 . A A . 64 THR H 1 1
7 15702 1 1 64 THR HA H -10.674 -2.258 4.454 1.00 . A A . 64 THR HA 1 1
7 15703 1 1 64 THR HB H -11.513 -1.506 1.641 1.00 . A A . 64 THR HB 1 1
7 15704 1 1 64 THR HG1 H -9.720 0.130 2.734 1.00 . A A . 64 THR HG1 1 1
7 15705 1 1 64 THR HG21 H -12.175 0.567 2.583 1.00 . A A . 64 THR HG21 1 1
7 15706 1 1 64 THR HG22 H -11.343 0.228 4.099 1.00 . A A . 64 THR HG22 1 1
7 15707 1 1 64 THR HG23 H -12.810 -0.655 3.684 1.00 . A A . 64 THR HG23 1 1
7 15708 1 1 64 THR N N -10.042 -3.477 2.849 1.00 . A A . 64 THR N 1 1
7 15709 1 1 64 THR O O -13.079 -3.068 4.536 1.00 . A A . 64 THR O 1 1
7 15710 1 1 64 THR OG1 O -9.755 -0.767 2.394 1.00 . A A . 64 THR OG1 1 1
7 15711 1 1 65 GLN C C -14.153 -5.740 3.204 1.00 . A A . 65 GLN C 1 1
7 15712 1 1 65 GLN CA C -14.178 -4.398 2.468 1.00 . A A . 65 GLN CA 1 1
7 15713 1 1 65 GLN CB C -14.628 -4.595 1.018 1.00 . A A . 65 GLN CB 1 1
7 15714 1 1 65 GLN CD C -15.906 -6.051 -0.548 1.00 . A A . 65 GLN CD 1 1
7 15715 1 1 65 GLN CG C -15.297 -5.959 0.851 1.00 . A A . 65 GLN CG 1 1
7 15716 1 1 65 GLN H H -12.264 -3.820 1.674 1.00 . A A . 65 GLN H 1 1
7 15717 1 1 65 GLN HA H -14.870 -3.740 2.963 1.00 . A A . 65 GLN HA 1 1
7 15718 1 1 65 GLN HB2 H -15.333 -3.816 0.756 1.00 . A A . 65 GLN HB2 1 1
7 15719 1 1 65 GLN HB3 H -13.771 -4.534 0.366 1.00 . A A . 65 GLN HB3 1 1
7 15720 1 1 65 GLN HE21 H -16.127 -8.022 -0.479 1.00 . A A . 65 GLN HE21 1 1
7 15721 1 1 65 GLN HE22 H -16.643 -7.282 -1.918 1.00 . A A . 65 GLN HE22 1 1
7 15722 1 1 65 GLN HG2 H -14.558 -6.739 0.974 1.00 . A A . 65 GLN HG2 1 1
7 15723 1 1 65 GLN HG3 H -16.076 -6.076 1.591 1.00 . A A . 65 GLN HG3 1 1
7 15724 1 1 65 GLN N N -12.828 -3.774 2.474 1.00 . A A . 65 GLN N 1 1
7 15725 1 1 65 GLN NE2 N -16.255 -7.215 -1.020 1.00 . A A . 65 GLN NE2 1 1
7 15726 1 1 65 GLN O O -15.088 -6.095 3.895 1.00 . A A . 65 GLN O 1 1
7 15727 1 1 65 GLN OE1 O -16.060 -5.051 -1.220 1.00 . A A . 65 GLN OE1 1 1
7 15728 1 1 66 GLU C C -13.056 -7.622 5.266 1.00 . A A . 66 GLU C 1 1
7 15729 1 1 66 GLU CA C -13.030 -7.815 3.748 1.00 . A A . 66 GLU CA 1 1
7 15730 1 1 66 GLU CB C -11.734 -8.531 3.352 1.00 . A A . 66 GLU CB 1 1
7 15731 1 1 66 GLU CD C -10.542 -9.730 1.511 1.00 . A A . 66 GLU CD 1 1
7 15732 1 1 66 GLU CG C -11.827 -8.998 1.898 1.00 . A A . 66 GLU CG 1 1
7 15733 1 1 66 GLU H H -12.358 -6.196 2.493 1.00 . A A . 66 GLU H 1 1
7 15734 1 1 66 GLU HA H -13.875 -8.418 3.450 1.00 . A A . 66 GLU HA 1 1
7 15735 1 1 66 GLU HB2 H -10.902 -7.852 3.460 1.00 . A A . 66 GLU HB2 1 1
7 15736 1 1 66 GLU HB3 H -11.585 -9.387 3.993 1.00 . A A . 66 GLU HB3 1 1
7 15737 1 1 66 GLU HE2 H -8.821 -10.148 1.967 1.00 . A A . 66 GLU HE2 1 1
7 15738 1 1 66 GLU HG2 H -12.670 -9.665 1.788 1.00 . A A . 66 GLU HG2 1 1
7 15739 1 1 66 GLU HG3 H -11.962 -8.143 1.251 1.00 . A A . 66 GLU HG3 1 1
7 15740 1 1 66 GLU N N -13.099 -6.495 3.057 1.00 . A A . 66 GLU N 1 1
7 15741 1 1 66 GLU O O -13.674 -8.381 5.985 1.00 . A A . 66 GLU O 1 1
7 15742 1 1 66 GLU OE1 O -10.528 -10.345 0.456 1.00 . A A . 66 GLU OE1 1 1
7 15743 1 1 66 GLU OE2 O -9.592 -9.665 2.274 1.00 . A A . 66 GLU OE2 1 1
7 15744 1 1 67 GLU C C -13.314 -5.258 7.622 1.00 . A A . 67 GLU C 1 1
7 15745 1 1 67 GLU CA C -12.366 -6.399 7.241 1.00 . A A . 67 GLU CA 1 1
7 15746 1 1 67 GLU CB C -10.945 -6.050 7.684 1.00 . A A . 67 GLU CB 1 1
7 15747 1 1 67 GLU CD C -8.603 -6.900 7.878 1.00 . A A . 67 GLU CD 1 1
7 15748 1 1 67 GLU CG C -10.017 -7.232 7.399 1.00 . A A . 67 GLU CG 1 1
7 15749 1 1 67 GLU H H -11.882 -6.022 5.174 1.00 . A A . 67 GLU H 1 1
7 15750 1 1 67 GLU HA H -12.681 -7.304 7.739 1.00 . A A . 67 GLU HA 1 1
7 15751 1 1 67 GLU HB2 H -10.603 -5.182 7.139 1.00 . A A . 67 GLU HB2 1 1
7 15752 1 1 67 GLU HB3 H -10.941 -5.837 8.741 1.00 . A A . 67 GLU HB3 1 1
7 15753 1 1 67 GLU HE2 H -7.459 -5.614 8.491 1.00 . A A . 67 GLU HE2 1 1
7 15754 1 1 67 GLU HG2 H -10.380 -8.107 7.920 1.00 . A A . 67 GLU HG2 1 1
7 15755 1 1 67 GLU HG3 H -9.998 -7.428 6.337 1.00 . A A . 67 GLU HG3 1 1
7 15756 1 1 67 GLU N N -12.381 -6.620 5.766 1.00 . A A . 67 GLU N 1 1
7 15757 1 1 67 GLU O O -13.435 -4.908 8.780 1.00 . A A . 67 GLU O 1 1
7 15758 1 1 67 GLU OE1 O -7.784 -7.804 7.915 1.00 . A A . 67 GLU OE1 1 1
7 15759 1 1 67 GLU OE2 O -8.364 -5.749 8.201 1.00 . A A . 67 GLU OE2 1 1
7 15760 1 1 68 ALA C C -16.151 -3.601 6.120 1.00 . A A . 68 ALA C 1 1
7 15761 1 1 68 ALA CA C -14.907 -3.546 7.006 1.00 . A A . 68 ALA CA 1 1
7 15762 1 1 68 ALA CB C -14.190 -2.213 6.787 1.00 . A A . 68 ALA CB 1 1
7 15763 1 1 68 ALA H H -13.873 -4.953 5.738 1.00 . A A . 68 ALA H 1 1
7 15764 1 1 68 ALA HA H -15.203 -3.622 8.042 1.00 . A A . 68 ALA HA 1 1
7 15765 1 1 68 ALA HB1 H -13.126 -2.382 6.723 1.00 . A A . 68 ALA HB1 1 1
7 15766 1 1 68 ALA HB2 H -14.400 -1.551 7.614 1.00 . A A . 68 ALA HB2 1 1
7 15767 1 1 68 ALA HB3 H -14.539 -1.764 5.867 1.00 . A A . 68 ALA HB3 1 1
7 15768 1 1 68 ALA N N -13.982 -4.667 6.670 1.00 . A A . 68 ALA N 1 1
7 15769 1 1 68 ALA O O -17.196 -3.098 6.472 1.00 . A A . 68 ALA O 1 1
7 15770 1 1 69 GLY C C -17.246 -3.048 3.154 1.00 . A A . 69 GLY C 1 1
7 15771 1 1 69 GLY CA C -17.234 -4.271 4.064 1.00 . A A . 69 GLY CA 1 1
7 15772 1 1 69 GLY H H -15.194 -4.592 4.690 1.00 . A A . 69 GLY H 1 1
7 15773 1 1 69 GLY HA2 H -17.176 -5.168 3.466 1.00 . A A . 69 GLY HA2 1 1
7 15774 1 1 69 GLY HA3 H -18.137 -4.285 4.655 1.00 . A A . 69 GLY HA3 1 1
7 15775 1 1 69 GLY N N -16.048 -4.198 4.965 1.00 . A A . 69 GLY N 1 1
7 15776 1 1 69 GLY O O -18.057 -2.937 2.254 1.00 . A A . 69 GLY O 1 1
7 15777 1 1 70 ILE C C -15.161 -1.035 1.529 1.00 . A A . 70 ILE C 1 1
7 15778 1 1 70 ILE CA C -16.309 -0.908 2.532 1.00 . A A . 70 ILE CA 1 1
7 15779 1 1 70 ILE CB C -16.072 0.326 3.402 1.00 . A A . 70 ILE CB 1 1
7 15780 1 1 70 ILE CD1 C -16.376 1.188 5.740 1.00 . A A . 70 ILE CD1 1 1
7 15781 1 1 70 ILE CG1 C -16.954 0.273 4.657 1.00 . A A . 70 ILE CG1 1 1
7 15782 1 1 70 ILE CG2 C -16.439 1.570 2.596 1.00 . A A . 70 ILE CG2 1 1
7 15783 1 1 70 ILE H H -15.712 -2.234 4.113 1.00 . A A . 70 ILE H 1 1
7 15784 1 1 70 ILE HA H -17.241 -0.803 2.002 1.00 . A A . 70 ILE HA 1 1
7 15785 1 1 70 ILE HB H -15.030 0.371 3.686 1.00 . A A . 70 ILE HB 1 1
7 15786 1 1 70 ILE HD11 H -17.087 1.971 5.967 1.00 . A A . 70 ILE HD11 1 1
7 15787 1 1 70 ILE HD12 H -15.453 1.628 5.392 1.00 . A A . 70 ILE HD12 1 1
7 15788 1 1 70 ILE HD13 H -16.184 0.611 6.631 1.00 . A A . 70 ILE HD13 1 1
7 15789 1 1 70 ILE HG12 H -17.949 0.607 4.406 1.00 . A A . 70 ILE HG12 1 1
7 15790 1 1 70 ILE HG13 H -16.997 -0.741 5.028 1.00 . A A . 70 ILE HG13 1 1
7 15791 1 1 70 ILE HG21 H -16.051 2.444 3.084 1.00 . A A . 70 ILE HG21 1 1
7 15792 1 1 70 ILE HG22 H -17.511 1.646 2.529 1.00 . A A . 70 ILE HG22 1 1
7 15793 1 1 70 ILE HG23 H -16.024 1.494 1.603 1.00 . A A . 70 ILE HG23 1 1
7 15794 1 1 70 ILE N N -16.352 -2.124 3.380 1.00 . A A . 70 ILE N 1 1
7 15795 1 1 70 ILE O O -14.029 -1.277 1.897 1.00 . A A . 70 ILE O 1 1
7 15796 1 1 71 GLU C C -14.326 0.329 -1.570 1.00 . A A . 71 GLU C 1 1
7 15797 1 1 71 GLU CA C -14.380 -0.968 -0.768 1.00 . A A . 71 GLU CA 1 1
7 15798 1 1 71 GLU CB C -14.679 -2.150 -1.697 1.00 . A A . 71 GLU CB 1 1
7 15799 1 1 71 GLU CD C -14.166 -3.224 -3.894 1.00 . A A . 71 GLU CD 1 1
7 15800 1 1 71 GLU CG C -13.891 -2.014 -3.004 1.00 . A A . 71 GLU CG 1 1
7 15801 1 1 71 GLU H H -16.367 -0.671 0.002 1.00 . A A . 71 GLU H 1 1
7 15802 1 1 71 GLU HA H -13.427 -1.127 -0.284 1.00 . A A . 71 GLU HA 1 1
7 15803 1 1 71 GLU HB2 H -14.387 -3.064 -1.209 1.00 . A A . 71 GLU HB2 1 1
7 15804 1 1 71 GLU HB3 H -15.736 -2.180 -1.917 1.00 . A A . 71 GLU HB3 1 1
7 15805 1 1 71 GLU HE2 H -13.801 -4.081 -5.467 1.00 . A A . 71 GLU HE2 1 1
7 15806 1 1 71 GLU HG2 H -14.204 -1.120 -3.521 1.00 . A A . 71 GLU HG2 1 1
7 15807 1 1 71 GLU HG3 H -12.836 -1.957 -2.788 1.00 . A A . 71 GLU HG3 1 1
7 15808 1 1 71 GLU N N -15.446 -0.868 0.269 1.00 . A A . 71 GLU N 1 1
7 15809 1 1 71 GLU O O -15.169 1.191 -1.432 1.00 . A A . 71 GLU O 1 1
7 15810 1 1 71 GLU OE1 O -14.961 -4.059 -3.494 1.00 . A A . 71 GLU OE1 1 1
7 15811 1 1 71 GLU OE2 O -13.579 -3.295 -4.961 1.00 . A A . 71 GLU OE2 1 1
7 15812 1 1 72 ALA C C -14.570 2.047 -3.854 1.00 . A A . 72 ALA C 1 1
7 15813 1 1 72 ALA CA C -13.219 1.717 -3.222 1.00 . A A . 72 ALA CA 1 1
7 15814 1 1 72 ALA CB C -12.176 1.510 -4.316 1.00 . A A . 72 ALA CB 1 1
7 15815 1 1 72 ALA H H -12.671 -0.238 -2.498 1.00 . A A . 72 ALA H 1 1
7 15816 1 1 72 ALA HA H -12.917 2.536 -2.596 1.00 . A A . 72 ALA HA 1 1
7 15817 1 1 72 ALA HB1 H -11.346 2.178 -4.146 1.00 . A A . 72 ALA HB1 1 1
7 15818 1 1 72 ALA HB2 H -12.617 1.720 -5.280 1.00 . A A . 72 ALA HB2 1 1
7 15819 1 1 72 ALA HB3 H -11.829 0.490 -4.291 1.00 . A A . 72 ALA HB3 1 1
7 15820 1 1 72 ALA N N -13.337 0.474 -2.407 1.00 . A A . 72 ALA N 1 1
7 15821 1 1 72 ALA O O -14.942 3.195 -3.980 1.00 . A A . 72 ALA O 1 1
7 15822 1 1 73 GLY C C -17.544 1.920 -3.740 1.00 . A A . 73 GLY C 1 1
7 15823 1 1 73 GLY CA C -16.652 1.330 -4.828 1.00 . A A . 73 GLY CA 1 1
7 15824 1 1 73 GLY H H -15.017 0.131 -4.110 1.00 . A A . 73 GLY H 1 1
7 15825 1 1 73 GLY HA2 H -16.546 2.037 -5.642 1.00 . A A . 73 GLY HA2 1 1
7 15826 1 1 73 GLY HA3 H -17.087 0.414 -5.193 1.00 . A A . 73 GLY HA3 1 1
7 15827 1 1 73 GLY N N -15.320 1.053 -4.234 1.00 . A A . 73 GLY N 1 1
7 15828 1 1 73 GLY O O -18.659 2.333 -3.986 1.00 . A A . 73 GLY O 1 1
7 15829 1 1 74 GLN C C -17.134 3.704 -0.772 1.00 . A A . 74 GLN C 1 1
7 15830 1 1 74 GLN CA C -17.851 2.506 -1.402 1.00 . A A . 74 GLN CA 1 1
7 15831 1 1 74 GLN CB C -18.061 1.424 -0.347 1.00 . A A . 74 GLN CB 1 1
7 15832 1 1 74 GLN CD C -20.518 1.151 -0.692 1.00 . A A . 74 GLN CD 1 1
7 15833 1 1 74 GLN CG C -19.156 0.461 -0.809 1.00 . A A . 74 GLN CG 1 1
7 15834 1 1 74 GLN H H -16.149 1.607 -2.361 1.00 . A A . 74 GLN H 1 1
7 15835 1 1 74 GLN HA H -18.812 2.827 -1.774 1.00 . A A . 74 GLN HA 1 1
7 15836 1 1 74 GLN HB2 H -17.141 0.879 -0.204 1.00 . A A . 74 GLN HB2 1 1
7 15837 1 1 74 GLN HB3 H -18.360 1.881 0.581 1.00 . A A . 74 GLN HB3 1 1
7 15838 1 1 74 GLN HE21 H -21.532 -0.430 -1.333 1.00 . A A . 74 GLN HE21 1 1
7 15839 1 1 74 GLN HE22 H -22.473 0.928 -0.943 1.00 . A A . 74 GLN HE22 1 1
7 15840 1 1 74 GLN HG2 H -18.980 0.181 -1.837 1.00 . A A . 74 GLN HG2 1 1
7 15841 1 1 74 GLN HG3 H -19.147 -0.422 -0.187 1.00 . A A . 74 GLN HG3 1 1
7 15842 1 1 74 GLN N N -17.051 1.953 -2.528 1.00 . A A . 74 GLN N 1 1
7 15843 1 1 74 GLN NE2 N -21.596 0.496 -1.017 1.00 . A A . 74 GLN NE2 1 1
7 15844 1 1 74 GLN O O -17.716 4.436 0.003 1.00 . A A . 74 GLN O 1 1
7 15845 1 1 74 GLN OE1 O -20.597 2.297 -0.294 1.00 . A A . 74 GLN OE1 1 1
7 15846 1 1 75 LEU C C -14.494 5.897 -1.629 1.00 . A A . 75 LEU C 1 1
7 15847 1 1 75 LEU CA C -15.172 5.104 -0.516 1.00 . A A . 75 LEU CA 1 1
7 15848 1 1 75 LEU CB C -14.092 4.712 0.515 1.00 . A A . 75 LEU CB 1 1
7 15849 1 1 75 LEU CD1 C -12.577 2.833 -0.152 1.00 . A A . 75 LEU CD1 1 1
7 15850 1 1 75 LEU CD2 C -13.706 2.765 2.047 1.00 . A A . 75 LEU CD2 1 1
7 15851 1 1 75 LEU CG C -13.867 3.194 0.586 1.00 . A A . 75 LEU CG 1 1
7 15852 1 1 75 LEU H H -15.426 3.337 -1.734 1.00 . A A . 75 LEU H 1 1
7 15853 1 1 75 LEU HA H -15.900 5.744 -0.040 1.00 . A A . 75 LEU HA 1 1
7 15854 1 1 75 LEU HB2 H -13.165 5.187 0.233 1.00 . A A . 75 LEU HB2 1 1
7 15855 1 1 75 LEU HB3 H -14.384 5.076 1.484 1.00 . A A . 75 LEU HB3 1 1
7 15856 1 1 75 LEU HD11 H -12.672 1.850 -0.586 1.00 . A A . 75 LEU HD11 1 1
7 15857 1 1 75 LEU HD12 H -11.754 2.836 0.550 1.00 . A A . 75 LEU HD12 1 1
7 15858 1 1 75 LEU HD13 H -12.389 3.559 -0.928 1.00 . A A . 75 LEU HD13 1 1
7 15859 1 1 75 LEU HD21 H -14.353 3.352 2.668 1.00 . A A . 75 LEU HD21 1 1
7 15860 1 1 75 LEU HD22 H -12.682 2.918 2.350 1.00 . A A . 75 LEU HD22 1 1
7 15861 1 1 75 LEU HD23 H -13.961 1.722 2.145 1.00 . A A . 75 LEU HD23 1 1
7 15862 1 1 75 LEU HG H -14.703 2.676 0.150 1.00 . A A . 75 LEU HG 1 1
7 15863 1 1 75 LEU N N -15.884 3.926 -1.098 1.00 . A A . 75 LEU N 1 1
7 15864 1 1 75 LEU O O -14.622 5.597 -2.798 1.00 . A A . 75 LEU O 1 1
7 15865 1 1 76 THR C C -11.575 7.814 -1.847 1.00 . A A . 76 THR C 1 1
7 15866 1 1 76 THR CA C -13.045 7.736 -2.253 1.00 . A A . 76 THR CA 1 1
7 15867 1 1 76 THR CB C -13.656 9.141 -2.272 1.00 . A A . 76 THR CB 1 1
7 15868 1 1 76 THR CG2 C -12.670 10.127 -2.897 1.00 . A A . 76 THR CG2 1 1
7 15869 1 1 76 THR H H -13.673 7.108 -0.301 1.00 . A A . 76 THR H 1 1
7 15870 1 1 76 THR HA H -13.128 7.288 -3.232 1.00 . A A . 76 THR HA 1 1
7 15871 1 1 76 THR HB H -13.871 9.449 -1.261 1.00 . A A . 76 THR HB 1 1
7 15872 1 1 76 THR HG1 H -14.691 8.646 -3.842 1.00 . A A . 76 THR HG1 1 1
7 15873 1 1 76 THR HG21 H -12.039 9.608 -3.602 1.00 . A A . 76 THR HG21 1 1
7 15874 1 1 76 THR HG22 H -12.058 10.565 -2.122 1.00 . A A . 76 THR HG22 1 1
7 15875 1 1 76 THR HG23 H -13.216 10.905 -3.410 1.00 . A A . 76 THR HG23 1 1
7 15876 1 1 76 THR N N -13.761 6.904 -1.254 1.00 . A A . 76 THR N 1 1
7 15877 1 1 76 THR O O -11.222 8.461 -0.882 1.00 . A A . 76 THR O 1 1
7 15878 1 1 76 THR OG1 O -14.862 9.118 -3.024 1.00 . A A . 76 THR OG1 1 1
7 15879 1 1 77 ILE C C -8.703 8.555 -2.569 1.00 . A A . 77 ILE C 1 1
7 15880 1 1 77 ILE CA C -9.271 7.186 -2.205 1.00 . A A . 77 ILE CA 1 1
7 15881 1 1 77 ILE CB C -8.534 6.094 -2.980 1.00 . A A . 77 ILE CB 1 1
7 15882 1 1 77 ILE CD1 C -9.493 4.300 -1.495 1.00 . A A . 77 ILE CD1 1 1
7 15883 1 1 77 ILE CG1 C -9.355 4.794 -2.939 1.00 . A A . 77 ILE CG1 1 1
7 15884 1 1 77 ILE CG2 C -7.158 5.859 -2.349 1.00 . A A . 77 ILE CG2 1 1
7 15885 1 1 77 ILE H H -11.015 6.630 -3.337 1.00 . A A . 77 ILE H 1 1
7 15886 1 1 77 ILE HA H -9.159 7.018 -1.143 1.00 . A A . 77 ILE HA 1 1
7 15887 1 1 77 ILE HB H -8.408 6.408 -4.004 1.00 . A A . 77 ILE HB 1 1
7 15888 1 1 77 ILE HD11 H -8.510 4.181 -1.062 1.00 . A A . 77 ILE HD11 1 1
7 15889 1 1 77 ILE HD12 H -10.006 3.349 -1.490 1.00 . A A . 77 ILE HD12 1 1
7 15890 1 1 77 ILE HD13 H -10.058 5.015 -0.920 1.00 . A A . 77 ILE HD13 1 1
7 15891 1 1 77 ILE HG12 H -10.336 4.981 -3.348 1.00 . A A . 77 ILE HG12 1 1
7 15892 1 1 77 ILE HG13 H -8.861 4.041 -3.527 1.00 . A A . 77 ILE HG13 1 1
7 15893 1 1 77 ILE HG21 H -6.473 5.503 -3.105 1.00 . A A . 77 ILE HG21 1 1
7 15894 1 1 77 ILE HG22 H -7.238 5.123 -1.561 1.00 . A A . 77 ILE HG22 1 1
7 15895 1 1 77 ILE HG23 H -6.785 6.787 -1.937 1.00 . A A . 77 ILE HG23 1 1
7 15896 1 1 77 ILE N N -10.714 7.154 -2.565 1.00 . A A . 77 ILE N 1 1
7 15897 1 1 77 ILE O O -8.901 9.047 -3.661 1.00 . A A . 77 ILE O 1 1
7 15898 1 1 78 ILE C C -6.075 10.399 -2.586 1.00 . A A . 78 ILE C 1 1
7 15899 1 1 78 ILE CA C -7.454 10.527 -1.947 1.00 . A A . 78 ILE CA 1 1
7 15900 1 1 78 ILE CB C -7.361 11.335 -0.655 1.00 . A A . 78 ILE CB 1 1
7 15901 1 1 78 ILE CD1 C -9.803 11.867 -0.718 1.00 . A A . 78 ILE CD1 1 1
7 15902 1 1 78 ILE CG1 C -8.395 12.462 -0.701 1.00 . A A . 78 ILE CG1 1 1
7 15903 1 1 78 ILE CG2 C -5.958 11.932 -0.502 1.00 . A A . 78 ILE CG2 1 1
7 15904 1 1 78 ILE H H -7.879 8.770 -0.778 1.00 . A A . 78 ILE H 1 1
7 15905 1 1 78 ILE HA H -8.109 11.036 -2.635 1.00 . A A . 78 ILE HA 1 1
7 15906 1 1 78 ILE HB H -7.570 10.692 0.182 1.00 . A A . 78 ILE HB 1 1
7 15907 1 1 78 ILE HD11 H -9.840 11.006 -0.067 1.00 . A A . 78 ILE HD11 1 1
7 15908 1 1 78 ILE HD12 H -10.055 11.566 -1.724 1.00 . A A . 78 ILE HD12 1 1
7 15909 1 1 78 ILE HD13 H -10.511 12.605 -0.375 1.00 . A A . 78 ILE HD13 1 1
7 15910 1 1 78 ILE HG12 H -8.277 13.092 0.167 1.00 . A A . 78 ILE HG12 1 1
7 15911 1 1 78 ILE HG13 H -8.243 13.050 -1.593 1.00 . A A . 78 ILE HG13 1 1
7 15912 1 1 78 ILE HG21 H -5.240 11.141 -0.354 1.00 . A A . 78 ILE HG21 1 1
7 15913 1 1 78 ILE HG22 H -5.941 12.596 0.352 1.00 . A A . 78 ILE HG22 1 1
7 15914 1 1 78 ILE HG23 H -5.701 12.488 -1.391 1.00 . A A . 78 ILE HG23 1 1
7 15915 1 1 78 ILE N N -8.015 9.180 -1.657 1.00 . A A . 78 ILE N 1 1
7 15916 1 1 78 ILE O O -5.277 9.553 -2.231 1.00 . A A . 78 ILE O 1 1
7 15917 1 1 79 GLU C C -3.603 12.343 -3.734 1.00 . A A . 79 GLU C 1 1
7 15918 1 1 79 GLU CA C -4.493 11.205 -4.238 1.00 . A A . 79 GLU CA 1 1
7 15919 1 1 79 GLU CB C -4.730 11.369 -5.736 1.00 . A A . 79 GLU CB 1 1
7 15920 1 1 79 GLU CD C -5.847 10.379 -7.741 1.00 . A A . 79 GLU CD 1 1
7 15921 1 1 79 GLU CG C -5.621 10.228 -6.236 1.00 . A A . 79 GLU CG 1 1
7 15922 1 1 79 GLU H H -6.475 11.905 -3.800 1.00 . A A . 79 GLU H 1 1
7 15923 1 1 79 GLU HA H -4.009 10.257 -4.053 1.00 . A A . 79 GLU HA 1 1
7 15924 1 1 79 GLU HB2 H -5.217 12.317 -5.919 1.00 . A A . 79 GLU HB2 1 1
7 15925 1 1 79 GLU HB3 H -3.785 11.342 -6.257 1.00 . A A . 79 GLU HB3 1 1
7 15926 1 1 79 GLU HE2 H -5.671 11.446 -9.216 1.00 . A A . 79 GLU HE2 1 1
7 15927 1 1 79 GLU HG2 H -5.137 9.283 -6.037 1.00 . A A . 79 GLU HG2 1 1
7 15928 1 1 79 GLU HG3 H -6.571 10.263 -5.725 1.00 . A A . 79 GLU HG3 1 1
7 15929 1 1 79 GLU N N -5.803 11.241 -3.540 1.00 . A A . 79 GLU N 1 1
7 15930 1 1 79 GLU O O -4.080 13.376 -3.309 1.00 . A A . 79 GLU O 1 1
7 15931 1 1 79 GLU OE1 O -6.370 9.453 -8.335 1.00 . A A . 79 GLU OE1 1 1
7 15932 1 1 79 GLU OE2 O -5.497 11.421 -8.272 1.00 . A A . 79 GLU OE2 1 1
7 15933 1 1 80 GLY C C -0.797 12.837 -1.961 1.00 . A A . 80 GLY C 1 1
7 15934 1 1 80 GLY CA C -1.388 13.230 -3.312 1.00 . A A . 80 GLY CA 1 1
7 15935 1 1 80 GLY H H -1.951 11.320 -4.133 1.00 . A A . 80 GLY H 1 1
7 15936 1 1 80 GLY HA2 H -0.590 13.355 -4.032 1.00 . A A . 80 GLY HA2 1 1
7 15937 1 1 80 GLY HA3 H -1.929 14.159 -3.211 1.00 . A A . 80 GLY HA3 1 1
7 15938 1 1 80 GLY N N -2.313 12.161 -3.782 1.00 . A A . 80 GLY N 1 1
7 15939 1 1 80 GLY O O 0.295 13.240 -1.612 1.00 . A A . 80 GLY O 1 1
7 15940 1 1 81 PHE C C -0.585 10.154 0.094 1.00 . A A . 81 PHE C 1 1
7 15941 1 1 81 PHE CA C -0.969 11.630 0.126 1.00 . A A . 81 PHE CA 1 1
7 15942 1 1 81 PHE CB C -2.031 11.832 1.206 1.00 . A A . 81 PHE CB 1 1
7 15943 1 1 81 PHE CD1 C -1.738 9.825 2.701 1.00 . A A . 81 PHE CD1 1 1
7 15944 1 1 81 PHE CD2 C -0.893 11.968 3.455 1.00 . A A . 81 PHE CD2 1 1
7 15945 1 1 81 PHE CE1 C -1.279 9.227 3.882 1.00 . A A . 81 PHE CE1 1 1
7 15946 1 1 81 PHE CE2 C -0.435 11.369 4.636 1.00 . A A . 81 PHE CE2 1 1
7 15947 1 1 81 PHE CG C -1.546 11.196 2.488 1.00 . A A . 81 PHE CG 1 1
7 15948 1 1 81 PHE CZ C -0.627 10.000 4.847 1.00 . A A . 81 PHE CZ 1 1
7 15949 1 1 81 PHE H H -2.381 11.731 -1.500 1.00 . A A . 81 PHE H 1 1
7 15950 1 1 81 PHE HA H -0.100 12.220 0.368 1.00 . A A . 81 PHE HA 1 1
7 15951 1 1 81 PHE HB2 H -2.194 12.887 1.364 1.00 . A A . 81 PHE HB2 1 1
7 15952 1 1 81 PHE HB3 H -2.954 11.363 0.899 1.00 . A A . 81 PHE HB3 1 1
7 15953 1 1 81 PHE HD1 H -2.241 9.228 1.954 1.00 . A A . 81 PHE HD1 1 1
7 15954 1 1 81 PHE HD2 H -0.745 13.025 3.293 1.00 . A A . 81 PHE HD2 1 1
7 15955 1 1 81 PHE HE1 H -1.429 8.171 4.045 1.00 . A A . 81 PHE HE1 1 1
7 15956 1 1 81 PHE HE2 H 0.067 11.963 5.380 1.00 . A A . 81 PHE HE2 1 1
7 15957 1 1 81 PHE HZ H -0.272 9.539 5.758 1.00 . A A . 81 PHE HZ 1 1
7 15958 1 1 81 PHE N N -1.502 12.050 -1.199 1.00 . A A . 81 PHE N 1 1
7 15959 1 1 81 PHE O O -1.395 9.299 -0.201 1.00 . A A . 81 PHE O 1 1
7 15960 1 1 82 LYS C C 2.149 8.233 1.476 1.00 . A A . 82 LYS C 1 1
7 15961 1 1 82 LYS CA C 1.046 8.415 0.442 1.00 . A A . 82 LYS CA 1 1
7 15962 1 1 82 LYS CB C 1.560 7.977 -0.923 1.00 . A A . 82 LYS CB 1 1
7 15963 1 1 82 LYS CD C 1.857 5.997 -2.423 1.00 . A A . 82 LYS CD 1 1
7 15964 1 1 82 LYS CE C 3.382 5.893 -2.383 1.00 . A A . 82 LYS CE 1 1
7 15965 1 1 82 LYS CG C 1.337 6.470 -1.067 1.00 . A A . 82 LYS CG 1 1
7 15966 1 1 82 LYS H H 1.271 10.540 0.680 1.00 . A A . 82 LYS H 1 1
7 15967 1 1 82 LYS HA H 0.198 7.806 0.716 1.00 . A A . 82 LYS HA 1 1
7 15968 1 1 82 LYS HB2 H 1.026 8.506 -1.700 1.00 . A A . 82 LYS HB2 1 1
7 15969 1 1 82 LYS HB3 H 2.613 8.190 -0.993 1.00 . A A . 82 LYS HB3 1 1
7 15970 1 1 82 LYS HD2 H 1.440 5.030 -2.649 1.00 . A A . 82 LYS HD2 1 1
7 15971 1 1 82 LYS HD3 H 1.566 6.701 -3.187 1.00 . A A . 82 LYS HD3 1 1
7 15972 1 1 82 LYS HE2 H 3.742 6.221 -1.418 1.00 . A A . 82 LYS HE2 1 1
7 15973 1 1 82 LYS HE3 H 3.674 4.867 -2.545 1.00 . A A . 82 LYS HE3 1 1
7 15974 1 1 82 LYS HG2 H 1.859 5.953 -0.277 1.00 . A A . 82 LYS HG2 1 1
7 15975 1 1 82 LYS HG3 H 0.280 6.258 -0.997 1.00 . A A . 82 LYS HG3 1 1
7 15976 1 1 82 LYS HZ1 H 4.505 6.162 -4.111 1.00 . A A . 82 LYS HZ1 1 1
7 15977 1 1 82 LYS HZ2 H 4.584 7.464 -3.023 1.00 . A A . 82 LYS HZ2 1 1
7 15978 1 1 82 LYS HZ3 H 3.193 7.226 -3.967 1.00 . A A . 82 LYS HZ3 1 1
7 15979 1 1 82 LYS N N 0.635 9.841 0.422 1.00 . A A . 82 LYS N 1 1
7 15980 1 1 82 LYS NZ N 3.960 6.751 -3.452 1.00 . A A . 82 LYS NZ 1 1
7 15981 1 1 82 LYS O O 3.082 9.008 1.552 1.00 . A A . 82 LYS O 1 1
7 15982 1 1 83 ARG C C 2.935 5.548 3.819 1.00 . A A . 83 ARG C 1 1
7 15983 1 1 83 ARG CA C 3.077 6.977 3.312 1.00 . A A . 83 ARG CA 1 1
7 15984 1 1 83 ARG CB C 2.861 7.956 4.466 1.00 . A A . 83 ARG CB 1 1
7 15985 1 1 83 ARG CD C 3.616 8.642 6.736 1.00 . A A . 83 ARG CD 1 1
7 15986 1 1 83 ARG CG C 3.914 7.725 5.549 1.00 . A A . 83 ARG CG 1 1
7 15987 1 1 83 ARG CZ C 5.884 9.056 7.472 1.00 . A A . 83 ARG CZ 1 1
7 15988 1 1 83 ARG H H 1.282 6.612 2.190 1.00 . A A . 83 ARG H 1 1
7 15989 1 1 83 ARG HA H 4.062 7.118 2.892 1.00 . A A . 83 ARG HA 1 1
7 15990 1 1 83 ARG HB2 H 2.944 8.967 4.096 1.00 . A A . 83 ARG HB2 1 1
7 15991 1 1 83 ARG HB3 H 1.878 7.804 4.885 1.00 . A A . 83 ARG HB3 1 1
7 15992 1 1 83 ARG HD2 H 3.541 9.663 6.393 1.00 . A A . 83 ARG HD2 1 1
7 15993 1 1 83 ARG HD3 H 2.685 8.346 7.194 1.00 . A A . 83 ARG HD3 1 1
7 15994 1 1 83 ARG HE H 4.561 8.083 8.589 1.00 . A A . 83 ARG HE 1 1
7 15995 1 1 83 ARG HG2 H 3.883 6.694 5.870 1.00 . A A . 83 ARG HG2 1 1
7 15996 1 1 83 ARG HG3 H 4.894 7.953 5.157 1.00 . A A . 83 ARG HG3 1 1
7 15997 1 1 83 ARG HH11 H 5.345 9.726 5.664 1.00 . A A . 83 ARG HH11 1 1
7 15998 1 1 83 ARG HH12 H 6.979 10.061 6.130 1.00 . A A . 83 ARG HH12 1 1
7 15999 1 1 83 ARG HH21 H 6.689 8.509 9.218 1.00 . A A . 83 ARG HH21 1 1
7 16000 1 1 83 ARG HH22 H 7.742 9.367 8.144 1.00 . A A . 83 ARG HH22 1 1
7 16001 1 1 83 ARG N N 2.044 7.220 2.274 1.00 . A A . 83 ARG N 1 1
7 16002 1 1 83 ARG NE N 4.715 8.537 7.734 1.00 . A A . 83 ARG NE 1 1
7 16003 1 1 83 ARG NH1 N 6.085 9.662 6.333 1.00 . A A . 83 ARG NH1 1 1
7 16004 1 1 83 ARG NH2 N 6.846 8.973 8.347 1.00 . A A . 83 ARG NH2 1 1
7 16005 1 1 83 ARG O O 1.837 5.053 3.990 1.00 . A A . 83 ARG O 1 1
7 16006 1 1 84 GLU C C 4.574 3.388 5.943 1.00 . A A . 84 GLU C 1 1
7 16007 1 1 84 GLU CA C 3.910 3.491 4.583 1.00 . A A . 84 GLU CA 1 1
7 16008 1 1 84 GLU CB C 4.569 2.504 3.620 1.00 . A A . 84 GLU CB 1 1
7 16009 1 1 84 GLU CD C 5.847 4.266 2.392 1.00 . A A . 84 GLU CD 1 1
7 16010 1 1 84 GLU CG C 5.964 2.996 3.234 1.00 . A A . 84 GLU CG 1 1
7 16011 1 1 84 GLU H H 4.903 5.291 3.944 1.00 . A A . 84 GLU H 1 1
7 16012 1 1 84 GLU HA H 2.871 3.244 4.682 1.00 . A A . 84 GLU HA 1 1
7 16013 1 1 84 GLU HB2 H 4.650 1.540 4.101 1.00 . A A . 84 GLU HB2 1 1
7 16014 1 1 84 GLU HB3 H 3.965 2.414 2.741 1.00 . A A . 84 GLU HB3 1 1
7 16015 1 1 84 GLU HE2 H 6.687 5.755 1.745 1.00 . A A . 84 GLU HE2 1 1
7 16016 1 1 84 GLU HG2 H 6.526 3.204 4.127 1.00 . A A . 84 GLU HG2 1 1
7 16017 1 1 84 GLU HG3 H 6.467 2.232 2.661 1.00 . A A . 84 GLU HG3 1 1
7 16018 1 1 84 GLU N N 4.022 4.879 4.075 1.00 . A A . 84 GLU N 1 1
7 16019 1 1 84 GLU O O 5.650 3.906 6.164 1.00 . A A . 84 GLU O 1 1
7 16020 1 1 84 GLU OE1 O 4.774 4.506 1.864 1.00 . A A . 84 GLU OE1 1 1
7 16021 1 1 84 GLU OE2 O 6.833 4.976 2.288 1.00 . A A . 84 GLU OE2 1 1
7 16022 1 1 85 LEU C C 5.448 1.322 8.159 1.00 . A A . 85 LEU C 1 1
7 16023 1 1 85 LEU CA C 4.568 2.564 8.192 1.00 . A A . 85 LEU CA 1 1
7 16024 1 1 85 LEU CB C 3.473 2.424 9.253 1.00 . A A . 85 LEU CB 1 1
7 16025 1 1 85 LEU CD1 C 1.649 3.742 10.363 1.00 . A A . 85 LEU CD1 1 1
7 16026 1 1 85 LEU CD2 C 3.146 4.856 8.708 1.00 . A A . 85 LEU CD2 1 1
7 16027 1 1 85 LEU CG C 2.441 3.545 9.069 1.00 . A A . 85 LEU CG 1 1
7 16028 1 1 85 LEU H H 3.089 2.281 6.661 1.00 . A A . 85 LEU H 1 1
7 16029 1 1 85 LEU HA H 5.176 3.427 8.404 1.00 . A A . 85 LEU HA 1 1
7 16030 1 1 85 LEU HB2 H 2.988 1.465 9.146 1.00 . A A . 85 LEU HB2 1 1
7 16031 1 1 85 LEU HB3 H 3.911 2.498 10.238 1.00 . A A . 85 LEU HB3 1 1
7 16032 1 1 85 LEU HD11 H 1.828 2.910 11.029 1.00 . A A . 85 LEU HD11 1 1
7 16033 1 1 85 LEU HD12 H 0.596 3.801 10.134 1.00 . A A . 85 LEU HD12 1 1
7 16034 1 1 85 LEU HD13 H 1.964 4.659 10.841 1.00 . A A . 85 LEU HD13 1 1
7 16035 1 1 85 LEU HD21 H 3.513 4.801 7.696 1.00 . A A . 85 LEU HD21 1 1
7 16036 1 1 85 LEU HD22 H 3.971 5.022 9.384 1.00 . A A . 85 LEU HD22 1 1
7 16037 1 1 85 LEU HD23 H 2.443 5.673 8.789 1.00 . A A . 85 LEU HD23 1 1
7 16038 1 1 85 LEU HG H 1.763 3.273 8.274 1.00 . A A . 85 LEU HG 1 1
7 16039 1 1 85 LEU N N 3.951 2.706 6.858 1.00 . A A . 85 LEU N 1 1
7 16040 1 1 85 LEU O O 4.981 0.223 7.939 1.00 . A A . 85 LEU O 1 1
7 16041 1 1 86 ASN C C 8.262 0.080 9.651 1.00 . A A . 86 ASN C 1 1
7 16042 1 1 86 ASN CA C 7.646 0.331 8.277 1.00 . A A . 86 ASN CA 1 1
7 16043 1 1 86 ASN CB C 8.754 0.628 7.266 1.00 . A A . 86 ASN CB 1 1
7 16044 1 1 86 ASN CG C 8.128 0.994 5.920 1.00 . A A . 86 ASN CG 1 1
7 16045 1 1 86 ASN H H 7.082 2.394 8.486 1.00 . A A . 86 ASN H 1 1
7 16046 1 1 86 ASN HA H 7.101 -0.542 7.963 1.00 . A A . 86 ASN HA 1 1
7 16047 1 1 86 ASN HB2 H 9.353 1.454 7.623 1.00 . A A . 86 ASN HB2 1 1
7 16048 1 1 86 ASN HB3 H 9.376 -0.245 7.145 1.00 . A A . 86 ASN HB3 1 1
7 16049 1 1 86 ASN HD21 H 9.875 1.344 5.043 1.00 . A A . 86 ASN HD21 1 1
7 16050 1 1 86 ASN HD22 H 8.512 1.567 4.058 1.00 . A A . 86 ASN HD22 1 1
7 16051 1 1 86 ASN N N 6.726 1.496 8.339 1.00 . A A . 86 ASN N 1 1
7 16052 1 1 86 ASN ND2 N 8.901 1.330 4.923 1.00 . A A . 86 ASN ND2 1 1
7 16053 1 1 86 ASN O O 8.839 0.962 10.257 1.00 . A A . 86 ASN O 1 1
7 16054 1 1 86 ASN OD1 O 6.922 0.972 5.771 1.00 . A A . 86 ASN OD1 1 1
7 16055 1 1 87 TYR C C 8.780 -2.952 11.656 1.00 . A A . 87 TYR C 1 1
7 16056 1 1 87 TYR CA C 8.740 -1.443 11.469 1.00 . A A . 87 TYR CA 1 1
7 16057 1 1 87 TYR CB C 7.894 -0.814 12.573 1.00 . A A . 87 TYR CB 1 1
7 16058 1 1 87 TYR CD1 C 5.963 -2.443 12.677 1.00 . A A . 87 TYR CD1 1 1
7 16059 1 1 87 TYR CD2 C 5.555 -0.196 11.857 1.00 . A A . 87 TYR CD2 1 1
7 16060 1 1 87 TYR CE1 C 4.611 -2.759 12.484 1.00 . A A . 87 TYR CE1 1 1
7 16061 1 1 87 TYR CE2 C 4.204 -0.513 11.664 1.00 . A A . 87 TYR CE2 1 1
7 16062 1 1 87 TYR CG C 6.436 -1.161 12.364 1.00 . A A . 87 TYR CG 1 1
7 16063 1 1 87 TYR CZ C 3.732 -1.792 11.977 1.00 . A A . 87 TYR CZ 1 1
7 16064 1 1 87 TYR H H 7.690 -1.819 9.633 1.00 . A A . 87 TYR H 1 1
7 16065 1 1 87 TYR HA H 9.746 -1.050 11.520 1.00 . A A . 87 TYR HA 1 1
7 16066 1 1 87 TYR HB2 H 8.219 -1.191 13.533 1.00 . A A . 87 TYR HB2 1 1
7 16067 1 1 87 TYR HB3 H 8.016 0.255 12.549 1.00 . A A . 87 TYR HB3 1 1
7 16068 1 1 87 TYR HD1 H 6.640 -3.189 13.068 1.00 . A A . 87 TYR HD1 1 1
7 16069 1 1 87 TYR HD2 H 5.915 0.792 11.616 1.00 . A A . 87 TYR HD2 1 1
7 16070 1 1 87 TYR HE1 H 4.245 -3.747 12.726 1.00 . A A . 87 TYR HE1 1 1
7 16071 1 1 87 TYR HE2 H 3.525 0.231 11.274 1.00 . A A . 87 TYR HE2 1 1
7 16072 1 1 87 TYR HH H 2.316 -2.541 10.935 1.00 . A A . 87 TYR HH 1 1
7 16073 1 1 87 TYR N N 8.155 -1.122 10.141 1.00 . A A . 87 TYR N 1 1
7 16074 1 1 87 TYR O O 7.980 -3.681 11.102 1.00 . A A . 87 TYR O 1 1
7 16075 1 1 87 TYR OH O 2.400 -2.104 11.787 1.00 . A A . 87 TYR OH 1 1
7 16076 1 1 88 VAL C C 9.371 -5.182 14.117 1.00 . A A . 88 VAL C 1 1
7 16077 1 1 88 VAL CA C 9.798 -4.888 12.680 1.00 . A A . 88 VAL CA 1 1
7 16078 1 1 88 VAL CB C 11.238 -5.352 12.463 1.00 . A A . 88 VAL CB 1 1
7 16079 1 1 88 VAL CG1 C 12.147 -4.656 13.473 1.00 . A A . 88 VAL CG1 1 1
7 16080 1 1 88 VAL CG2 C 11.320 -6.864 12.664 1.00 . A A . 88 VAL CG2 1 1
7 16081 1 1 88 VAL H H 10.328 -2.810 12.879 1.00 . A A . 88 VAL H 1 1
7 16082 1 1 88 VAL HA H 9.144 -5.409 11.997 1.00 . A A . 88 VAL HA 1 1
7 16083 1 1 88 VAL HB H 11.554 -5.098 11.462 1.00 . A A . 88 VAL HB 1 1
7 16084 1 1 88 VAL HG11 H 13.089 -4.414 13.003 1.00 . A A . 88 VAL HG11 1 1
7 16085 1 1 88 VAL HG12 H 12.320 -5.315 14.310 1.00 . A A . 88 VAL HG12 1 1
7 16086 1 1 88 VAL HG13 H 11.672 -3.751 13.819 1.00 . A A . 88 VAL HG13 1 1
7 16087 1 1 88 VAL HG21 H 10.369 -7.226 13.023 1.00 . A A . 88 VAL HG21 1 1
7 16088 1 1 88 VAL HG22 H 12.090 -7.092 13.385 1.00 . A A . 88 VAL HG22 1 1
7 16089 1 1 88 VAL HG23 H 11.554 -7.340 11.723 1.00 . A A . 88 VAL HG23 1 1
7 16090 1 1 88 VAL N N 9.702 -3.423 12.441 1.00 . A A . 88 VAL N 1 1
7 16091 1 1 88 VAL O O 10.123 -4.980 15.050 1.00 . A A . 88 VAL O 1 1
7 16092 1 1 89 ALA C C 8.334 -7.252 16.177 1.00 . A A . 89 ALA C 1 1
7 16093 1 1 89 ALA CA C 7.701 -5.948 15.684 1.00 . A A . 89 ALA CA 1 1
7 16094 1 1 89 ALA CB C 6.178 -6.085 15.689 1.00 . A A . 89 ALA CB 1 1
7 16095 1 1 89 ALA H H 7.578 -5.801 13.536 1.00 . A A . 89 ALA H 1 1
7 16096 1 1 89 ALA HA H 7.990 -5.141 16.340 1.00 . A A . 89 ALA HA 1 1
7 16097 1 1 89 ALA HB1 H 5.879 -6.809 14.943 1.00 . A A . 89 ALA HB1 1 1
7 16098 1 1 89 ALA HB2 H 5.730 -5.129 15.462 1.00 . A A . 89 ALA HB2 1 1
7 16099 1 1 89 ALA HB3 H 5.848 -6.415 16.663 1.00 . A A . 89 ALA HB3 1 1
7 16100 1 1 89 ALA N N 8.171 -5.651 14.303 1.00 . A A . 89 ALA N 1 1
7 16101 1 1 89 ALA O O 9.421 -7.257 16.722 1.00 . A A . 89 ALA O 1 1
7 16102 1 1 90 ARG C C 9.674 -9.793 15.985 1.00 . A A . 90 ARG C 1 1
7 16103 1 1 90 ARG CA C 8.229 -9.656 16.459 1.00 . A A . 90 ARG CA 1 1
7 16104 1 1 90 ARG CB C 7.401 -10.802 15.873 1.00 . A A . 90 ARG CB 1 1
7 16105 1 1 90 ARG CD C 7.183 -13.286 15.706 1.00 . A A . 90 ARG CD 1 1
7 16106 1 1 90 ARG CG C 8.038 -12.142 16.249 1.00 . A A . 90 ARG CG 1 1
7 16107 1 1 90 ARG CZ C 7.724 -15.009 17.320 1.00 . A A . 90 ARG CZ 1 1
7 16108 1 1 90 ARG H H 6.788 -8.332 15.556 1.00 . A A . 90 ARG H 1 1
7 16109 1 1 90 ARG HA H 8.196 -9.703 17.536 1.00 . A A . 90 ARG HA 1 1
7 16110 1 1 90 ARG HB2 H 6.396 -10.758 16.267 1.00 . A A . 90 ARG HB2 1 1
7 16111 1 1 90 ARG HB3 H 7.370 -10.711 14.796 1.00 . A A . 90 ARG HB3 1 1
7 16112 1 1 90 ARG HD2 H 6.190 -13.224 16.125 1.00 . A A . 90 ARG HD2 1 1
7 16113 1 1 90 ARG HD3 H 7.125 -13.217 14.631 1.00 . A A . 90 ARG HD3 1 1
7 16114 1 1 90 ARG HE H 8.273 -15.122 15.416 1.00 . A A . 90 ARG HE 1 1
7 16115 1 1 90 ARG HG2 H 9.028 -12.199 15.820 1.00 . A A . 90 ARG HG2 1 1
7 16116 1 1 90 ARG HG3 H 8.106 -12.217 17.321 1.00 . A A . 90 ARG HG3 1 1
7 16117 1 1 90 ARG HH11 H 6.653 -13.440 17.949 1.00 . A A . 90 ARG HH11 1 1
7 16118 1 1 90 ARG HH12 H 7.019 -14.628 19.154 1.00 . A A . 90 ARG HH12 1 1
7 16119 1 1 90 ARG HH21 H 8.771 -16.678 16.975 1.00 . A A . 90 ARG HH21 1 1
7 16120 1 1 90 ARG HH22 H 8.226 -16.459 18.605 1.00 . A A . 90 ARG HH22 1 1
7 16121 1 1 90 ARG N N 7.664 -8.357 15.993 1.00 . A A . 90 ARG N 1 1
7 16122 1 1 90 ARG NE N 7.802 -14.587 16.088 1.00 . A A . 90 ARG NE 1 1
7 16123 1 1 90 ARG NH1 N 7.082 -14.304 18.210 1.00 . A A . 90 ARG NH1 1 1
7 16124 1 1 90 ARG NH2 N 8.281 -16.137 17.660 1.00 . A A . 90 ARG NH2 1 1
7 16125 1 1 90 ARG O O 10.588 -9.925 16.775 1.00 . A A . 90 ARG O 1 1
7 16126 1 1 91 ASN C C 11.209 -9.782 12.641 1.00 . A A . 91 ASN C 1 1
7 16127 1 1 91 ASN CA C 11.267 -9.883 14.161 1.00 . A A . 91 ASN CA 1 1
7 16128 1 1 91 ASN CB C 11.867 -11.236 14.559 1.00 . A A . 91 ASN CB 1 1
7 16129 1 1 91 ASN CG C 13.374 -11.226 14.286 1.00 . A A . 91 ASN CG 1 1
7 16130 1 1 91 ASN H H 9.128 -9.646 14.088 1.00 . A A . 91 ASN H 1 1
7 16131 1 1 91 ASN HA H 11.881 -9.085 14.553 1.00 . A A . 91 ASN HA 1 1
7 16132 1 1 91 ASN HB2 H 11.689 -11.417 15.608 1.00 . A A . 91 ASN HB2 1 1
7 16133 1 1 91 ASN HB3 H 11.404 -12.020 13.977 1.00 . A A . 91 ASN HB3 1 1
7 16134 1 1 91 ASN HD21 H 13.655 -13.076 14.952 1.00 . A A . 91 ASN HD21 1 1
7 16135 1 1 91 ASN HD22 H 15.051 -12.284 14.398 1.00 . A A . 91 ASN HD22 1 1
7 16136 1 1 91 ASN N N 9.884 -9.758 14.701 1.00 . A A . 91 ASN N 1 1
7 16137 1 1 91 ASN ND2 N 14.086 -12.283 14.569 1.00 . A A . 91 ASN ND2 1 1
7 16138 1 1 91 ASN O O 12.090 -10.242 11.941 1.00 . A A . 91 ASN O 1 1
7 16139 1 1 91 ASN OD1 O 13.908 -10.243 13.812 1.00 . A A . 91 ASN OD1 1 1
7 16140 1 1 92 LYS C C 9.509 -7.659 10.307 1.00 . A A . 92 LYS C 1 1
7 16141 1 1 92 LYS CA C 10.050 -9.057 10.649 1.00 . A A . 92 LYS CA 1 1
7 16142 1 1 92 LYS CB C 9.093 -10.136 10.141 1.00 . A A . 92 LYS CB 1 1
7 16143 1 1 92 LYS CD C 10.900 -11.297 8.863 1.00 . A A . 92 LYS CD 1 1
7 16144 1 1 92 LYS CE C 10.873 -12.607 8.075 1.00 . A A . 92 LYS CE 1 1
7 16145 1 1 92 LYS CG C 9.539 -10.603 8.755 1.00 . A A . 92 LYS CG 1 1
7 16146 1 1 92 LYS H H 9.471 -8.825 12.707 1.00 . A A . 92 LYS H 1 1
7 16147 1 1 92 LYS HA H 11.021 -9.195 10.201 1.00 . A A . 92 LYS HA 1 1
7 16148 1 1 92 LYS HB2 H 9.108 -10.975 10.821 1.00 . A A . 92 LYS HB2 1 1
7 16149 1 1 92 LYS HB3 H 8.095 -9.740 10.083 1.00 . A A . 92 LYS HB3 1 1
7 16150 1 1 92 LYS HD2 H 11.666 -10.648 8.461 1.00 . A A . 92 LYS HD2 1 1
7 16151 1 1 92 LYS HD3 H 11.116 -11.506 9.899 1.00 . A A . 92 LYS HD3 1 1
7 16152 1 1 92 LYS HE2 H 10.034 -13.204 8.396 1.00 . A A . 92 LYS HE2 1 1
7 16153 1 1 92 LYS HE3 H 10.781 -12.390 7.021 1.00 . A A . 92 LYS HE3 1 1
7 16154 1 1 92 LYS HG2 H 8.811 -11.297 8.357 1.00 . A A . 92 LYS HG2 1 1
7 16155 1 1 92 LYS HG3 H 9.624 -9.753 8.098 1.00 . A A . 92 LYS HG3 1 1
7 16156 1 1 92 LYS HZ1 H 12.241 -14.106 7.610 1.00 . A A . 92 LYS HZ1 1 1
7 16157 1 1 92 LYS HZ2 H 12.112 -13.778 9.272 1.00 . A A . 92 LYS HZ2 1 1
7 16158 1 1 92 LYS HZ3 H 12.946 -12.703 8.254 1.00 . A A . 92 LYS HZ3 1 1
7 16159 1 1 92 LYS N N 10.172 -9.188 12.123 1.00 . A A . 92 LYS N 1 1
7 16160 1 1 92 LYS NZ N 12.139 -13.356 8.321 1.00 . A A . 92 LYS NZ 1 1
7 16161 1 1 92 LYS O O 8.483 -7.245 10.807 1.00 . A A . 92 LYS O 1 1
7 16162 1 1 93 PRO C C 8.606 -5.509 8.155 1.00 . A A . 93 PRO C 1 1
7 16163 1 1 93 PRO CA C 9.823 -5.540 9.070 1.00 . A A . 93 PRO CA 1 1
7 16164 1 1 93 PRO CB C 11.036 -5.018 8.324 1.00 . A A . 93 PRO CB 1 1
7 16165 1 1 93 PRO CD C 11.459 -7.346 8.818 1.00 . A A . 93 PRO CD 1 1
7 16166 1 1 93 PRO CG C 11.724 -6.236 7.809 1.00 . A A . 93 PRO CG 1 1
7 16167 1 1 93 PRO HA H 9.649 -4.932 9.940 1.00 . A A . 93 PRO HA 1 1
7 16168 1 1 93 PRO HB2 H 10.720 -4.384 7.508 1.00 . A A . 93 PRO HB2 1 1
7 16169 1 1 93 PRO HB3 H 11.679 -4.481 8.992 1.00 . A A . 93 PRO HB3 1 1
7 16170 1 1 93 PRO HD2 H 11.329 -8.291 8.308 1.00 . A A . 93 PRO HD2 1 1
7 16171 1 1 93 PRO HD3 H 12.256 -7.407 9.538 1.00 . A A . 93 PRO HD3 1 1
7 16172 1 1 93 PRO HG2 H 11.321 -6.502 6.852 1.00 . A A . 93 PRO HG2 1 1
7 16173 1 1 93 PRO HG3 H 12.776 -6.071 7.727 1.00 . A A . 93 PRO HG3 1 1
7 16174 1 1 93 PRO N N 10.214 -6.929 9.475 1.00 . A A . 93 PRO N 1 1
7 16175 1 1 93 PRO O O 8.614 -6.055 7.072 1.00 . A A . 93 PRO O 1 1
7 16176 1 1 94 LYS C C 6.179 -3.385 7.132 1.00 . A A . 94 LYS C 1 1
7 16177 1 1 94 LYS CA C 6.346 -4.772 7.732 1.00 . A A . 94 LYS CA 1 1
7 16178 1 1 94 LYS CB C 5.113 -5.062 8.587 1.00 . A A . 94 LYS CB 1 1
7 16179 1 1 94 LYS CD C 3.476 -6.790 9.305 1.00 . A A . 94 LYS CD 1 1
7 16180 1 1 94 LYS CE C 2.382 -6.057 8.524 1.00 . A A . 94 LYS CE 1 1
7 16181 1 1 94 LYS CG C 4.820 -6.559 8.615 1.00 . A A . 94 LYS CG 1 1
7 16182 1 1 94 LYS H H 7.609 -4.401 9.441 1.00 . A A . 94 LYS H 1 1
7 16183 1 1 94 LYS HA H 6.403 -5.494 6.941 1.00 . A A . 94 LYS HA 1 1
7 16184 1 1 94 LYS HB2 H 5.292 -4.719 9.594 1.00 . A A . 94 LYS HB2 1 1
7 16185 1 1 94 LYS HB3 H 4.270 -4.539 8.173 1.00 . A A . 94 LYS HB3 1 1
7 16186 1 1 94 LYS HD2 H 3.258 -7.849 9.328 1.00 . A A . 94 LYS HD2 1 1
7 16187 1 1 94 LYS HD3 H 3.514 -6.406 10.311 1.00 . A A . 94 LYS HD3 1 1
7 16188 1 1 94 LYS HE2 H 2.657 -6.010 7.481 1.00 . A A . 94 LYS HE2 1 1
7 16189 1 1 94 LYS HE3 H 1.447 -6.587 8.626 1.00 . A A . 94 LYS HE3 1 1
7 16190 1 1 94 LYS HG2 H 4.774 -6.932 7.605 1.00 . A A . 94 LYS HG2 1 1
7 16191 1 1 94 LYS HG3 H 5.596 -7.074 9.157 1.00 . A A . 94 LYS HG3 1 1
7 16192 1 1 94 LYS HZ1 H 3.102 -4.396 9.557 1.00 . A A . 94 LYS HZ1 1 1
7 16193 1 1 94 LYS HZ2 H 1.429 -4.643 9.722 1.00 . A A . 94 LYS HZ2 1 1
7 16194 1 1 94 LYS HZ3 H 2.057 -4.011 8.276 1.00 . A A . 94 LYS HZ3 1 1
7 16195 1 1 94 LYS N N 7.574 -4.851 8.573 1.00 . A A . 94 LYS N 1 1
7 16196 1 1 94 LYS NZ N 2.231 -4.673 9.061 1.00 . A A . 94 LYS NZ 1 1
7 16197 1 1 94 LYS O O 6.094 -2.400 7.837 1.00 . A A . 94 LYS O 1 1
7 16198 1 1 95 THR C C 4.338 -1.868 4.978 1.00 . A A . 95 THR C 1 1
7 16199 1 1 95 THR CA C 5.836 -1.986 5.209 1.00 . A A . 95 THR CA 1 1
7 16200 1 1 95 THR CB C 6.578 -1.886 3.874 1.00 . A A . 95 THR CB 1 1
7 16201 1 1 95 THR CG2 C 6.140 -0.617 3.135 1.00 . A A . 95 THR CG2 1 1
7 16202 1 1 95 THR H H 6.092 -4.118 5.289 1.00 . A A . 95 THR H 1 1
7 16203 1 1 95 THR HA H 6.166 -1.203 5.875 1.00 . A A . 95 THR HA 1 1
7 16204 1 1 95 THR HB H 6.351 -2.748 3.267 1.00 . A A . 95 THR HB 1 1
7 16205 1 1 95 THR HG1 H 8.277 -0.944 3.912 1.00 . A A . 95 THR HG1 1 1
7 16206 1 1 95 THR HG21 H 6.628 -0.575 2.173 1.00 . A A . 95 THR HG21 1 1
7 16207 1 1 95 THR HG22 H 6.417 0.248 3.716 1.00 . A A . 95 THR HG22 1 1
7 16208 1 1 95 THR HG23 H 5.069 -0.628 2.994 1.00 . A A . 95 THR HG23 1 1
7 16209 1 1 95 THR N N 6.067 -3.306 5.838 1.00 . A A . 95 THR N 1 1
7 16210 1 1 95 THR O O 3.738 -2.684 4.308 1.00 . A A . 95 THR O 1 1
7 16211 1 1 95 THR OG1 O 7.975 -1.833 4.117 1.00 . A A . 95 THR OG1 1 1
7 16212 1 1 96 VAL C C 1.985 0.578 4.631 1.00 . A A . 96 VAL C 1 1
7 16213 1 1 96 VAL CA C 2.261 -0.724 5.366 1.00 . A A . 96 VAL CA 1 1
7 16214 1 1 96 VAL CB C 1.616 -0.686 6.753 1.00 . A A . 96 VAL CB 1 1
7 16215 1 1 96 VAL CG1 C 0.108 -0.482 6.622 1.00 . A A . 96 VAL CG1 1 1
7 16216 1 1 96 VAL CG2 C 1.887 -2.010 7.476 1.00 . A A . 96 VAL CG2 1 1
7 16217 1 1 96 VAL H H 4.225 -0.236 6.088 1.00 . A A . 96 VAL H 1 1
7 16218 1 1 96 VAL HA H 1.868 -1.557 4.803 1.00 . A A . 96 VAL HA 1 1
7 16219 1 1 96 VAL HB H 2.045 0.130 7.324 1.00 . A A . 96 VAL HB 1 1
7 16220 1 1 96 VAL HG11 H -0.359 -0.636 7.584 1.00 . A A . 96 VAL HG11 1 1
7 16221 1 1 96 VAL HG12 H -0.291 -1.189 5.911 1.00 . A A . 96 VAL HG12 1 1
7 16222 1 1 96 VAL HG13 H -0.090 0.523 6.283 1.00 . A A . 96 VAL HG13 1 1
7 16223 1 1 96 VAL HG21 H 1.176 -2.753 7.142 1.00 . A A . 96 VAL HG21 1 1
7 16224 1 1 96 VAL HG22 H 1.783 -1.867 8.540 1.00 . A A . 96 VAL HG22 1 1
7 16225 1 1 96 VAL HG23 H 2.888 -2.344 7.254 1.00 . A A . 96 VAL HG23 1 1
7 16226 1 1 96 VAL N N 3.726 -0.876 5.539 1.00 . A A . 96 VAL N 1 1
7 16227 1 1 96 VAL O O 2.315 1.636 5.109 1.00 . A A . 96 VAL O 1 1
7 16228 1 1 97 ILE C C -0.360 2.178 3.031 1.00 . A A . 97 ILE C 1 1
7 16229 1 1 97 ILE CA C 1.078 1.762 2.731 1.00 . A A . 97 ILE CA 1 1
7 16230 1 1 97 ILE CB C 1.255 1.519 1.228 1.00 . A A . 97 ILE CB 1 1
7 16231 1 1 97 ILE CD1 C 3.582 2.095 0.427 1.00 . A A . 97 ILE CD1 1 1
7 16232 1 1 97 ILE CG1 C 2.671 0.980 0.961 1.00 . A A . 97 ILE CG1 1 1
7 16233 1 1 97 ILE CG2 C 1.039 2.827 0.463 1.00 . A A . 97 ILE CG2 1 1
7 16234 1 1 97 ILE H H 1.108 -0.356 3.116 1.00 . A A . 97 ILE H 1 1
7 16235 1 1 97 ILE HA H 1.749 2.543 3.050 1.00 . A A . 97 ILE HA 1 1
7 16236 1 1 97 ILE HB H 0.528 0.790 0.897 1.00 . A A . 97 ILE HB 1 1
7 16237 1 1 97 ILE HD11 H 4.610 1.872 0.685 1.00 . A A . 97 ILE HD11 1 1
7 16238 1 1 97 ILE HD12 H 3.304 3.042 0.865 1.00 . A A . 97 ILE HD12 1 1
7 16239 1 1 97 ILE HD13 H 3.490 2.153 -0.646 1.00 . A A . 97 ILE HD13 1 1
7 16240 1 1 97 ILE HG12 H 3.087 0.591 1.880 1.00 . A A . 97 ILE HG12 1 1
7 16241 1 1 97 ILE HG13 H 2.618 0.186 0.231 1.00 . A A . 97 ILE HG13 1 1
7 16242 1 1 97 ILE HG21 H 1.361 2.705 -0.562 1.00 . A A . 97 ILE HG21 1 1
7 16243 1 1 97 ILE HG22 H 1.615 3.614 0.927 1.00 . A A . 97 ILE HG22 1 1
7 16244 1 1 97 ILE HG23 H -0.008 3.085 0.484 1.00 . A A . 97 ILE HG23 1 1
7 16245 1 1 97 ILE N N 1.373 0.512 3.482 1.00 . A A . 97 ILE N 1 1
7 16246 1 1 97 ILE O O -1.280 1.395 2.912 1.00 . A A . 97 ILE O 1 1
7 16247 1 1 98 TYR C C -2.401 4.966 2.855 1.00 . A A . 98 TYR C 1 1
7 16248 1 1 98 TYR CA C -1.933 3.853 3.795 1.00 . A A . 98 TYR CA 1 1
7 16249 1 1 98 TYR CB C -1.936 4.414 5.217 1.00 . A A . 98 TYR CB 1 1
7 16250 1 1 98 TYR CD1 C -2.975 2.380 6.291 1.00 . A A . 98 TYR CD1 1 1
7 16251 1 1 98 TYR CD2 C -0.852 3.193 7.135 1.00 . A A . 98 TYR CD2 1 1
7 16252 1 1 98 TYR CE1 C -2.963 1.359 7.248 1.00 . A A . 98 TYR CE1 1 1
7 16253 1 1 98 TYR CE2 C -0.840 2.169 8.090 1.00 . A A . 98 TYR CE2 1 1
7 16254 1 1 98 TYR CG C -1.918 3.297 6.233 1.00 . A A . 98 TYR CG 1 1
7 16255 1 1 98 TYR CZ C -1.898 1.253 8.148 1.00 . A A . 98 TYR CZ 1 1
7 16256 1 1 98 TYR H H 0.206 4.009 3.563 1.00 . A A . 98 TYR H 1 1
7 16257 1 1 98 TYR HA H -2.615 3.021 3.737 1.00 . A A . 98 TYR HA 1 1
7 16258 1 1 98 TYR HB2 H -1.065 5.035 5.358 1.00 . A A . 98 TYR HB2 1 1
7 16259 1 1 98 TYR HB3 H -2.823 5.012 5.357 1.00 . A A . 98 TYR HB3 1 1
7 16260 1 1 98 TYR HD1 H -3.797 2.459 5.595 1.00 . A A . 98 TYR HD1 1 1
7 16261 1 1 98 TYR HD2 H -0.039 3.901 7.090 1.00 . A A . 98 TYR HD2 1 1
7 16262 1 1 98 TYR HE1 H -3.777 0.654 7.295 1.00 . A A . 98 TYR HE1 1 1
7 16263 1 1 98 TYR HE2 H -0.020 2.087 8.786 1.00 . A A . 98 TYR HE2 1 1
7 16264 1 1 98 TYR HH H -2.316 -0.520 8.711 1.00 . A A . 98 TYR HH 1 1
7 16265 1 1 98 TYR N N -0.556 3.400 3.452 1.00 . A A . 98 TYR N 1 1
7 16266 1 1 98 TYR O O -1.701 5.927 2.608 1.00 . A A . 98 TYR O 1 1
7 16267 1 1 98 TYR OH O -1.888 0.248 9.092 1.00 . A A . 98 TYR OH 1 1
7 16268 1 1 99 TRP C C -5.386 6.501 2.226 1.00 . A A . 99 TRP C 1 1
7 16269 1 1 99 TRP CA C -4.178 5.917 1.500 1.00 . A A . 99 TRP CA 1 1
7 16270 1 1 99 TRP CB C -4.631 5.321 0.168 1.00 . A A . 99 TRP CB 1 1
7 16271 1 1 99 TRP CD1 C -2.988 6.122 -1.573 1.00 . A A . 99 TRP CD1 1 1
7 16272 1 1 99 TRP CD2 C -2.634 3.989 -0.968 1.00 . A A . 99 TRP CD2 1 1
7 16273 1 1 99 TRP CE2 C -1.661 4.299 -1.946 1.00 . A A . 99 TRP CE2 1 1
7 16274 1 1 99 TRP CE3 C -2.631 2.696 -0.416 1.00 . A A . 99 TRP CE3 1 1
7 16275 1 1 99 TRP CG C -3.465 5.162 -0.752 1.00 . A A . 99 TRP CG 1 1
7 16276 1 1 99 TRP CH2 C -0.730 2.081 -1.806 1.00 . A A . 99 TRP CH2 1 1
7 16277 1 1 99 TRP CZ2 C -0.720 3.359 -2.363 1.00 . A A . 99 TRP CZ2 1 1
7 16278 1 1 99 TRP CZ3 C -1.683 1.749 -0.834 1.00 . A A . 99 TRP CZ3 1 1
7 16279 1 1 99 TRP H H -4.161 4.089 2.624 1.00 . A A . 99 TRP H 1 1
7 16280 1 1 99 TRP HA H -3.442 6.689 1.330 1.00 . A A . 99 TRP HA 1 1
7 16281 1 1 99 TRP HB2 H -5.081 4.357 0.343 1.00 . A A . 99 TRP HB2 1 1
7 16282 1 1 99 TRP HB3 H -5.358 5.976 -0.287 1.00 . A A . 99 TRP HB3 1 1
7 16283 1 1 99 TRP HD1 H -3.381 7.124 -1.660 1.00 . A A . 99 TRP HD1 1 1
7 16284 1 1 99 TRP HE1 H -1.394 6.102 -2.949 1.00 . A A . 99 TRP HE1 1 1
7 16285 1 1 99 TRP HE3 H -3.363 2.430 0.335 1.00 . A A . 99 TRP HE3 1 1
7 16286 1 1 99 TRP HH2 H -0.004 1.350 -2.122 1.00 . A A . 99 TRP HH2 1 1
7 16287 1 1 99 TRP HZ2 H 0.010 3.616 -3.115 1.00 . A A . 99 TRP HZ2 1 1
7 16288 1 1 99 TRP HZ3 H -1.687 0.759 -0.403 1.00 . A A . 99 TRP HZ3 1 1
7 16289 1 1 99 TRP N N -3.608 4.859 2.374 1.00 . A A . 99 TRP N 1 1
7 16290 1 1 99 TRP NE1 N -1.918 5.612 -2.283 1.00 . A A . 99 TRP NE1 1 1
7 16291 1 1 99 TRP O O -6.149 5.781 2.836 1.00 . A A . 99 TRP O 1 1
7 16292 1 1 100 LEU C C -8.012 8.060 2.073 1.00 . A A . 100 LEU C 1 1
7 16293 1 1 100 LEU CA C -6.758 8.357 2.893 1.00 . A A . 100 LEU CA 1 1
7 16294 1 1 100 LEU CB C -6.583 9.868 3.054 1.00 . A A . 100 LEU CB 1 1
7 16295 1 1 100 LEU CD1 C -4.903 11.682 3.388 1.00 . A A . 100 LEU CD1 1 1
7 16296 1 1 100 LEU CD2 C -4.326 9.330 3.992 1.00 . A A . 100 LEU CD2 1 1
7 16297 1 1 100 LEU CG C -5.095 10.215 3.007 1.00 . A A . 100 LEU CG 1 1
7 16298 1 1 100 LEU H H -4.966 8.367 1.691 1.00 . A A . 100 LEU H 1 1
7 16299 1 1 100 LEU HA H -6.850 7.897 3.865 1.00 . A A . 100 LEU HA 1 1
7 16300 1 1 100 LEU HB2 H -7.097 10.380 2.257 1.00 . A A . 100 LEU HB2 1 1
7 16301 1 1 100 LEU HB3 H -6.991 10.179 4.004 1.00 . A A . 100 LEU HB3 1 1
7 16302 1 1 100 LEU HD11 H -5.188 11.826 4.419 1.00 . A A . 100 LEU HD11 1 1
7 16303 1 1 100 LEU HD12 H -5.521 12.299 2.756 1.00 . A A . 100 LEU HD12 1 1
7 16304 1 1 100 LEU HD13 H -3.868 11.955 3.258 1.00 . A A . 100 LEU HD13 1 1
7 16305 1 1 100 LEU HD21 H -3.609 9.931 4.529 1.00 . A A . 100 LEU HD21 1 1
7 16306 1 1 100 LEU HD22 H -3.809 8.554 3.448 1.00 . A A . 100 LEU HD22 1 1
7 16307 1 1 100 LEU HD23 H -5.015 8.882 4.690 1.00 . A A . 100 LEU HD23 1 1
7 16308 1 1 100 LEU HG H -4.723 10.053 2.005 1.00 . A A . 100 LEU HG 1 1
7 16309 1 1 100 LEU N N -5.582 7.785 2.182 1.00 . A A . 100 LEU N 1 1
7 16310 1 1 100 LEU O O -8.025 8.210 0.866 1.00 . A A . 100 LEU O 1 1
7 16311 1 1 101 ALA C C -11.529 7.801 2.693 1.00 . A A . 101 ALA C 1 1
7 16312 1 1 101 ALA CA C -10.296 7.296 1.945 1.00 . A A . 101 ALA CA 1 1
7 16313 1 1 101 ALA CB C -10.393 5.779 1.771 1.00 . A A . 101 ALA CB 1 1
7 16314 1 1 101 ALA H H -9.032 7.490 3.678 1.00 . A A . 101 ALA H 1 1
7 16315 1 1 101 ALA HA H -10.250 7.763 0.974 1.00 . A A . 101 ALA HA 1 1
7 16316 1 1 101 ALA HB1 H -10.449 5.309 2.744 1.00 . A A . 101 ALA HB1 1 1
7 16317 1 1 101 ALA HB2 H -9.520 5.421 1.251 1.00 . A A . 101 ALA HB2 1 1
7 16318 1 1 101 ALA HB3 H -11.276 5.538 1.201 1.00 . A A . 101 ALA HB3 1 1
7 16319 1 1 101 ALA N N -9.062 7.620 2.708 1.00 . A A . 101 ALA N 1 1
7 16320 1 1 101 ALA O O -11.541 7.902 3.904 1.00 . A A . 101 ALA O 1 1
7 16321 1 1 102 GLU C C -14.977 7.700 2.211 1.00 . A A . 102 GLU C 1 1
7 16322 1 1 102 GLU CA C -13.816 8.605 2.614 1.00 . A A . 102 GLU CA 1 1
7 16323 1 1 102 GLU CB C -14.093 10.030 2.126 1.00 . A A . 102 GLU CB 1 1
7 16324 1 1 102 GLU CD C -15.730 11.913 2.145 1.00 . A A . 102 GLU CD 1 1
7 16325 1 1 102 GLU CG C -15.373 10.564 2.773 1.00 . A A . 102 GLU CG 1 1
7 16326 1 1 102 GLU H H -12.531 8.012 0.997 1.00 . A A . 102 GLU H 1 1
7 16327 1 1 102 GLU HA H -13.704 8.601 3.687 1.00 . A A . 102 GLU HA 1 1
7 16328 1 1 102 GLU HB2 H -13.264 10.666 2.393 1.00 . A A . 102 GLU HB2 1 1
7 16329 1 1 102 GLU HB3 H -14.210 10.026 1.051 1.00 . A A . 102 GLU HB3 1 1
7 16330 1 1 102 GLU HE2 H -15.234 13.242 0.991 1.00 . A A . 102 GLU HE2 1 1
7 16331 1 1 102 GLU HG2 H -16.180 9.865 2.609 1.00 . A A . 102 GLU HG2 1 1
7 16332 1 1 102 GLU HG3 H -15.216 10.694 3.831 1.00 . A A . 102 GLU HG3 1 1
7 16333 1 1 102 GLU N N -12.569 8.110 1.970 1.00 . A A . 102 GLU N 1 1
7 16334 1 1 102 GLU O O -15.276 7.550 1.043 1.00 . A A . 102 GLU O 1 1
7 16335 1 1 102 GLU OE1 O -16.781 12.438 2.472 1.00 . A A . 102 GLU OE1 1 1
7 16336 1 1 102 GLU OE2 O -14.946 12.397 1.344 1.00 . A A . 102 GLU OE2 1 1
7 16337 1 1 103 VAL C C -17.974 7.095 2.384 1.00 . A A . 103 VAL C 1 1
7 16338 1 1 103 VAL CA C -16.789 6.219 2.791 1.00 . A A . 103 VAL CA 1 1
7 16339 1 1 103 VAL CB C -17.153 5.309 3.961 1.00 . A A . 103 VAL CB 1 1
7 16340 1 1 103 VAL CG1 C -15.889 4.632 4.461 1.00 . A A . 103 VAL CG1 1 1
7 16341 1 1 103 VAL CG2 C -17.762 6.126 5.094 1.00 . A A . 103 VAL CG2 1 1
7 16342 1 1 103 VAL H H -15.405 7.233 4.099 1.00 . A A . 103 VAL H 1 1
7 16343 1 1 103 VAL HA H -16.505 5.609 1.948 1.00 . A A . 103 VAL HA 1 1
7 16344 1 1 103 VAL HB H -17.856 4.558 3.629 1.00 . A A . 103 VAL HB 1 1
7 16345 1 1 103 VAL HG11 H -16.131 3.651 4.838 1.00 . A A . 103 VAL HG11 1 1
7 16346 1 1 103 VAL HG12 H -15.456 5.225 5.246 1.00 . A A . 103 VAL HG12 1 1
7 16347 1 1 103 VAL HG13 H -15.187 4.546 3.648 1.00 . A A . 103 VAL HG13 1 1
7 16348 1 1 103 VAL HG21 H -17.464 7.158 4.996 1.00 . A A . 103 VAL HG21 1 1
7 16349 1 1 103 VAL HG22 H -17.414 5.739 6.041 1.00 . A A . 103 VAL HG22 1 1
7 16350 1 1 103 VAL HG23 H -18.837 6.052 5.048 1.00 . A A . 103 VAL HG23 1 1
7 16351 1 1 103 VAL N N -15.647 7.101 3.158 1.00 . A A . 103 VAL N 1 1
7 16352 1 1 103 VAL O O -18.299 8.069 3.032 1.00 . A A . 103 VAL O 1 1
7 16353 1 1 104 LYS C C -20.855 7.706 1.770 1.00 . A A . 104 LYS C 1 1
7 16354 1 1 104 LYS CA C -19.715 7.589 0.759 1.00 . A A . 104 LYS CA 1 1
7 16355 1 1 104 LYS CB C -20.250 6.902 -0.490 1.00 . A A . 104 LYS CB 1 1
7 16356 1 1 104 LYS CD C -19.623 5.938 -2.695 1.00 . A A . 104 LYS CD 1 1
7 16357 1 1 104 LYS CE C -18.436 5.559 -3.587 1.00 . A A . 104 LYS CE 1 1
7 16358 1 1 104 LYS CG C -19.122 6.753 -1.507 1.00 . A A . 104 LYS CG 1 1
7 16359 1 1 104 LYS H H -18.268 6.000 0.768 1.00 . A A . 104 LYS H 1 1
7 16360 1 1 104 LYS HA H -19.360 8.573 0.498 1.00 . A A . 104 LYS HA 1 1
7 16361 1 1 104 LYS HB2 H -20.637 5.927 -0.229 1.00 . A A . 104 LYS HB2 1 1
7 16362 1 1 104 LYS HB3 H -21.040 7.502 -0.917 1.00 . A A . 104 LYS HB3 1 1
7 16363 1 1 104 LYS HD2 H -20.110 5.042 -2.331 1.00 . A A . 104 LYS HD2 1 1
7 16364 1 1 104 LYS HD3 H -20.325 6.525 -3.263 1.00 . A A . 104 LYS HD3 1 1
7 16365 1 1 104 LYS HE2 H -17.534 6.001 -3.193 1.00 . A A . 104 LYS HE2 1 1
7 16366 1 1 104 LYS HE3 H -18.331 4.486 -3.604 1.00 . A A . 104 LYS HE3 1 1
7 16367 1 1 104 LYS HG2 H -18.809 7.730 -1.844 1.00 . A A . 104 LYS HG2 1 1
7 16368 1 1 104 LYS HG3 H -18.286 6.245 -1.051 1.00 . A A . 104 LYS HG3 1 1
7 16369 1 1 104 LYS HZ1 H -18.337 5.348 -5.655 1.00 . A A . 104 LYS HZ1 1 1
7 16370 1 1 104 LYS HZ2 H -18.149 6.946 -5.113 1.00 . A A . 104 LYS HZ2 1 1
7 16371 1 1 104 LYS HZ3 H -19.686 6.222 -5.114 1.00 . A A . 104 LYS HZ3 1 1
7 16372 1 1 104 LYS N N -18.581 6.772 1.283 1.00 . A A . 104 LYS N 1 1
7 16373 1 1 104 LYS NZ N -18.670 6.057 -4.972 1.00 . A A . 104 LYS NZ 1 1
7 16374 1 1 104 LYS O O -21.425 8.765 1.944 1.00 . A A . 104 LYS O 1 1
7 16375 1 1 105 ASP C C -21.899 6.798 4.803 1.00 . A A . 105 ASP C 1 1
7 16376 1 1 105 ASP CA C -22.374 6.720 3.360 1.00 . A A . 105 ASP CA 1 1
7 16377 1 1 105 ASP CB C -23.264 5.493 3.198 1.00 . A A . 105 ASP CB 1 1
7 16378 1 1 105 ASP CG C -24.729 5.928 3.155 1.00 . A A . 105 ASP CG 1 1
7 16379 1 1 105 ASP H H -20.787 5.773 2.236 1.00 . A A . 105 ASP H 1 1
7 16380 1 1 105 ASP HA H -22.952 7.600 3.136 1.00 . A A . 105 ASP HA 1 1
7 16381 1 1 105 ASP HB2 H -23.008 4.985 2.284 1.00 . A A . 105 ASP HB2 1 1
7 16382 1 1 105 ASP HB3 H -23.113 4.830 4.036 1.00 . A A . 105 ASP HB3 1 1
7 16383 1 1 105 ASP HD2 H -26.405 5.594 2.506 1.00 . A A . 105 ASP HD2 1 1
7 16384 1 1 105 ASP N N -21.231 6.633 2.408 1.00 . A A . 105 ASP N 1 1
7 16385 1 1 105 ASP O O -21.062 6.038 5.239 1.00 . A A . 105 ASP O 1 1
7 16386 1 1 105 ASP OD1 O -25.054 6.916 3.792 1.00 . A A . 105 ASP OD1 1 1
7 16387 1 1 105 ASP OD2 O -25.503 5.264 2.487 1.00 . A A . 105 ASP OD2 1 1
7 16388 1 1 106 TYR C C -22.532 6.531 7.689 1.00 . A A . 106 TYR C 1 1
7 16389 1 1 106 TYR CA C -22.107 7.817 6.987 1.00 . A A . 106 TYR CA 1 1
7 16390 1 1 106 TYR CB C -22.842 9.014 7.588 1.00 . A A . 106 TYR CB 1 1
7 16391 1 1 106 TYR CD1 C -21.326 9.233 9.587 1.00 . A A . 106 TYR CD1 1 1
7 16392 1 1 106 TYR CD2 C -23.702 8.910 9.950 1.00 . A A . 106 TYR CD2 1 1
7 16393 1 1 106 TYR CE1 C -21.122 9.275 10.970 1.00 . A A . 106 TYR CE1 1 1
7 16394 1 1 106 TYR CE2 C -23.497 8.953 11.332 1.00 . A A . 106 TYR CE2 1 1
7 16395 1 1 106 TYR CG C -22.617 9.052 9.078 1.00 . A A . 106 TYR CG 1 1
7 16396 1 1 106 TYR CZ C -22.207 9.134 11.844 1.00 . A A . 106 TYR CZ 1 1
7 16397 1 1 106 TYR H H -23.166 8.267 5.170 1.00 . A A . 106 TYR H 1 1
7 16398 1 1 106 TYR HA H -21.042 7.951 7.085 1.00 . A A . 106 TYR HA 1 1
7 16399 1 1 106 TYR HB2 H -22.464 9.923 7.145 1.00 . A A . 106 TYR HB2 1 1
7 16400 1 1 106 TYR HB3 H -23.899 8.928 7.386 1.00 . A A . 106 TYR HB3 1 1
7 16401 1 1 106 TYR HD1 H -20.490 9.340 8.913 1.00 . A A . 106 TYR HD1 1 1
7 16402 1 1 106 TYR HD2 H -24.698 8.769 9.556 1.00 . A A . 106 TYR HD2 1 1
7 16403 1 1 106 TYR HE1 H -20.124 9.415 11.362 1.00 . A A . 106 TYR HE1 1 1
7 16404 1 1 106 TYR HE2 H -24.333 8.843 12.007 1.00 . A A . 106 TYR HE2 1 1
7 16405 1 1 106 TYR HH H -22.708 8.677 13.627 1.00 . A A . 106 TYR HH 1 1
7 16406 1 1 106 TYR N N -22.470 7.693 5.552 1.00 . A A . 106 TYR N 1 1
7 16407 1 1 106 TYR O O -21.836 6.001 8.530 1.00 . A A . 106 TYR O 1 1
7 16408 1 1 106 TYR OH O -22.005 9.177 13.207 1.00 . A A . 106 TYR OH 1 1
7 16409 1 1 107 ASP C C -23.691 3.599 7.047 1.00 . A A . 107 ASP C 1 1
7 16410 1 1 107 ASP CA C -24.160 4.754 7.925 1.00 . A A . 107 ASP CA 1 1
7 16411 1 1 107 ASP CB C -25.688 4.768 7.992 1.00 . A A . 107 ASP CB 1 1
7 16412 1 1 107 ASP CG C -26.140 5.845 8.979 1.00 . A A . 107 ASP CG 1 1
7 16413 1 1 107 ASP H H -24.202 6.459 6.627 1.00 . A A . 107 ASP H 1 1
7 16414 1 1 107 ASP HA H -23.751 4.644 8.918 1.00 . A A . 107 ASP HA 1 1
7 16415 1 1 107 ASP HB2 H -26.090 4.985 7.012 1.00 . A A . 107 ASP HB2 1 1
7 16416 1 1 107 ASP HB3 H -26.045 3.805 8.324 1.00 . A A . 107 ASP HB3 1 1
7 16417 1 1 107 ASP HD2 H -27.540 6.782 9.689 1.00 . A A . 107 ASP HD2 1 1
7 16418 1 1 107 ASP N N -23.673 6.018 7.321 1.00 . A A . 107 ASP N 1 1
7 16419 1 1 107 ASP O O -24.184 2.491 7.133 1.00 . A A . 107 ASP O 1 1
7 16420 1 1 107 ASP OD1 O -25.286 6.397 9.654 1.00 . A A . 107 ASP OD1 1 1
7 16421 1 1 107 ASP OD2 O -27.331 6.098 9.049 1.00 . A A . 107 ASP OD2 1 1
7 16422 1 1 108 VAL C C -22.105 1.495 6.106 1.00 . A A . 108 VAL C 1 1
7 16423 1 1 108 VAL CA C -22.217 2.788 5.302 1.00 . A A . 108 VAL CA 1 1
7 16424 1 1 108 VAL CB C -20.842 3.206 4.780 1.00 . A A . 108 VAL CB 1 1
7 16425 1 1 108 VAL CG1 C -19.945 3.588 5.955 1.00 . A A . 108 VAL CG1 1 1
7 16426 1 1 108 VAL CG2 C -20.206 2.050 4.009 1.00 . A A . 108 VAL CG2 1 1
7 16427 1 1 108 VAL H H -22.352 4.758 6.145 1.00 . A A . 108 VAL H 1 1
7 16428 1 1 108 VAL HA H -22.893 2.644 4.474 1.00 . A A . 108 VAL HA 1 1
7 16429 1 1 108 VAL HB H -20.954 4.058 4.123 1.00 . A A . 108 VAL HB 1 1
7 16430 1 1 108 VAL HG11 H -20.382 4.422 6.479 1.00 . A A . 108 VAL HG11 1 1
7 16431 1 1 108 VAL HG12 H -18.970 3.862 5.585 1.00 . A A . 108 VAL HG12 1 1
7 16432 1 1 108 VAL HG13 H -19.857 2.747 6.625 1.00 . A A . 108 VAL HG13 1 1
7 16433 1 1 108 VAL HG21 H -20.135 1.184 4.648 1.00 . A A . 108 VAL HG21 1 1
7 16434 1 1 108 VAL HG22 H -19.217 2.342 3.689 1.00 . A A . 108 VAL HG22 1 1
7 16435 1 1 108 VAL HG23 H -20.810 1.818 3.146 1.00 . A A . 108 VAL HG23 1 1
7 16436 1 1 108 VAL N N -22.734 3.857 6.195 1.00 . A A . 108 VAL N 1 1
7 16437 1 1 108 VAL O O -21.803 1.509 7.282 1.00 . A A . 108 VAL O 1 1
7 16438 1 1 109 GLU C C -20.870 -1.186 6.678 1.00 . A A . 109 GLU C 1 1
7 16439 1 1 109 GLU CA C -22.301 -0.905 6.236 1.00 . A A . 109 GLU CA 1 1
7 16440 1 1 109 GLU CB C -22.800 -2.048 5.354 1.00 . A A . 109 GLU CB 1 1
7 16441 1 1 109 GLU CD C -22.103 -3.960 3.918 1.00 . A A . 109 GLU CD 1 1
7 16442 1 1 109 GLU CG C -21.631 -2.955 4.968 1.00 . A A . 109 GLU CG 1 1
7 16443 1 1 109 GLU H H -22.628 0.383 4.555 1.00 . A A . 109 GLU H 1 1
7 16444 1 1 109 GLU HA H -22.930 -0.838 7.113 1.00 . A A . 109 GLU HA 1 1
7 16445 1 1 109 GLU HB2 H -23.531 -2.624 5.903 1.00 . A A . 109 GLU HB2 1 1
7 16446 1 1 109 GLU HB3 H -23.253 -1.646 4.463 1.00 . A A . 109 GLU HB3 1 1
7 16447 1 1 109 GLU HE2 H -23.528 -4.731 3.071 1.00 . A A . 109 GLU HE2 1 1
7 16448 1 1 109 GLU HG2 H -20.828 -2.360 4.564 1.00 . A A . 109 GLU HG2 1 1
7 16449 1 1 109 GLU HG3 H -21.285 -3.487 5.840 1.00 . A A . 109 GLU HG3 1 1
7 16450 1 1 109 GLU N N -22.369 0.378 5.494 1.00 . A A . 109 GLU N 1 1
7 16451 1 1 109 GLU O O -19.913 -0.863 6.005 1.00 . A A . 109 GLU O 1 1
7 16452 1 1 109 GLU OE1 O -21.257 -4.591 3.307 1.00 . A A . 109 GLU OE1 1 1
7 16453 1 1 109 GLU OE2 O -23.305 -4.083 3.744 1.00 . A A . 109 GLU OE2 1 1
7 16454 1 1 110 ILE C C -19.311 -3.674 8.528 1.00 . A A . 110 ILE C 1 1
7 16455 1 1 110 ILE CA C -19.398 -2.159 8.346 1.00 . A A . 110 ILE CA 1 1
7 16456 1 1 110 ILE CB C -19.188 -1.457 9.691 1.00 . A A . 110 ILE CB 1 1
7 16457 1 1 110 ILE CD1 C -17.879 0.350 8.543 1.00 . A A . 110 ILE CD1 1 1
7 16458 1 1 110 ILE CG1 C -19.073 0.053 9.455 1.00 . A A . 110 ILE CG1 1 1
7 16459 1 1 110 ILE CG2 C -17.920 -1.980 10.369 1.00 . A A . 110 ILE CG2 1 1
7 16460 1 1 110 ILE H H -21.545 -2.059 8.300 1.00 . A A . 110 ILE H 1 1
7 16461 1 1 110 ILE HA H -18.637 -1.840 7.651 1.00 . A A . 110 ILE HA 1 1
7 16462 1 1 110 ILE HB H -20.037 -1.654 10.329 1.00 . A A . 110 ILE HB 1 1
7 16463 1 1 110 ILE HD11 H -18.216 0.402 7.516 1.00 . A A . 110 ILE HD11 1 1
7 16464 1 1 110 ILE HD12 H -17.140 -0.433 8.641 1.00 . A A . 110 ILE HD12 1 1
7 16465 1 1 110 ILE HD13 H -17.438 1.294 8.823 1.00 . A A . 110 ILE HD13 1 1
7 16466 1 1 110 ILE HG12 H -19.979 0.412 8.987 1.00 . A A . 110 ILE HG12 1 1
7 16467 1 1 110 ILE HG13 H -18.934 0.554 10.398 1.00 . A A . 110 ILE HG13 1 1
7 16468 1 1 110 ILE HG21 H -17.431 -1.170 10.892 1.00 . A A . 110 ILE HG21 1 1
7 16469 1 1 110 ILE HG22 H -17.252 -2.381 9.622 1.00 . A A . 110 ILE HG22 1 1
7 16470 1 1 110 ILE HG23 H -18.183 -2.756 11.074 1.00 . A A . 110 ILE HG23 1 1
7 16471 1 1 110 ILE N N -20.742 -1.808 7.808 1.00 . A A . 110 ILE N 1 1
7 16472 1 1 110 ILE O O -19.984 -4.248 9.359 1.00 . A A . 110 ILE O 1 1
7 16473 1 1 111 ARG C C -17.012 -6.103 8.563 1.00 . A A . 111 ARG C 1 1
7 16474 1 1 111 ARG CA C -18.344 -5.798 7.901 1.00 . A A . 111 ARG CA 1 1
7 16475 1 1 111 ARG CB C -18.393 -6.450 6.522 1.00 . A A . 111 ARG CB 1 1
7 16476 1 1 111 ARG CD C -19.835 -6.754 4.498 1.00 . A A . 111 ARG CD 1 1
7 16477 1 1 111 ARG CG C -19.808 -6.315 5.965 1.00 . A A . 111 ARG CG 1 1
7 16478 1 1 111 ARG CZ C -19.093 -8.671 3.232 1.00 . A A . 111 ARG CZ 1 1
7 16479 1 1 111 ARG H H -17.938 -3.840 7.103 1.00 . A A . 111 ARG H 1 1
7 16480 1 1 111 ARG HA H -19.146 -6.181 8.513 1.00 . A A . 111 ARG HA 1 1
7 16481 1 1 111 ARG HB2 H -17.691 -5.960 5.867 1.00 . A A . 111 ARG HB2 1 1
7 16482 1 1 111 ARG HB3 H -18.140 -7.495 6.607 1.00 . A A . 111 ARG HB3 1 1
7 16483 1 1 111 ARG HD2 H -20.837 -6.642 4.109 1.00 . A A . 111 ARG HD2 1 1
7 16484 1 1 111 ARG HD3 H -19.159 -6.138 3.924 1.00 . A A . 111 ARG HD3 1 1
7 16485 1 1 111 ARG HE H -19.397 -8.743 5.193 1.00 . A A . 111 ARG HE 1 1
7 16486 1 1 111 ARG HG2 H -20.481 -6.937 6.536 1.00 . A A . 111 ARG HG2 1 1
7 16487 1 1 111 ARG HG3 H -20.118 -5.287 6.041 1.00 . A A . 111 ARG HG3 1 1
7 16488 1 1 111 ARG HH11 H -19.401 -6.956 2.249 1.00 . A A . 111 ARG HH11 1 1
7 16489 1 1 111 ARG HH12 H -18.877 -8.291 1.279 1.00 . A A . 111 ARG HH12 1 1
7 16490 1 1 111 ARG HH21 H -18.702 -10.498 3.949 1.00 . A A . 111 ARG HH21 1 1
7 16491 1 1 111 ARG HH22 H -18.475 -10.297 2.243 1.00 . A A . 111 ARG HH22 1 1
7 16492 1 1 111 ARG N N -18.479 -4.325 7.763 1.00 . A A . 111 ARG N 1 1
7 16493 1 1 111 ARG NE N -19.421 -8.178 4.392 1.00 . A A . 111 ARG NE 1 1
7 16494 1 1 111 ARG NH1 N -19.125 -7.914 2.170 1.00 . A A . 111 ARG NH1 1 1
7 16495 1 1 111 ARG NH2 N -18.729 -9.920 3.133 1.00 . A A . 111 ARG NH2 1 1
7 16496 1 1 111 ARG O O -15.956 -5.838 8.023 1.00 . A A . 111 ARG O 1 1
7 16497 1 1 112 LEU C C -15.486 -8.449 10.302 1.00 . A A . 112 LEU C 1 1
7 16498 1 1 112 LEU CA C -15.791 -6.963 10.446 1.00 . A A . 112 LEU CA 1 1
7 16499 1 1 112 LEU CB C -15.939 -6.621 11.929 1.00 . A A . 112 LEU CB 1 1
7 16500 1 1 112 LEU CD1 C -16.377 -4.746 13.521 1.00 . A A . 112 LEU CD1 1 1
7 16501 1 1 112 LEU CD2 C -15.882 -4.243 11.123 1.00 . A A . 112 LEU CD2 1 1
7 16502 1 1 112 LEU CG C -16.558 -5.229 12.081 1.00 . A A . 112 LEU CG 1 1
7 16503 1 1 112 LEU H H -17.918 -6.846 10.154 1.00 . A A . 112 LEU H 1 1
7 16504 1 1 112 LEU HA H -14.984 -6.386 10.022 1.00 . A A . 112 LEU HA 1 1
7 16505 1 1 112 LEU HB2 H -16.578 -7.354 12.405 1.00 . A A . 112 LEU HB2 1 1
7 16506 1 1 112 LEU HB3 H -14.969 -6.634 12.399 1.00 . A A . 112 LEU HB3 1 1
7 16507 1 1 112 LEU HD11 H -15.797 -5.468 14.075 1.00 . A A . 112 LEU HD11 1 1
7 16508 1 1 112 LEU HD12 H -17.344 -4.631 13.986 1.00 . A A . 112 LEU HD12 1 1
7 16509 1 1 112 LEU HD13 H -15.865 -3.797 13.519 1.00 . A A . 112 LEU HD13 1 1
7 16510 1 1 112 LEU HD21 H -16.328 -4.330 10.141 1.00 . A A . 112 LEU HD21 1 1
7 16511 1 1 112 LEU HD22 H -14.826 -4.464 11.058 1.00 . A A . 112 LEU HD22 1 1
7 16512 1 1 112 LEU HD23 H -16.015 -3.236 11.489 1.00 . A A . 112 LEU HD23 1 1
7 16513 1 1 112 LEU HG H -17.614 -5.284 11.855 1.00 . A A . 112 LEU HG 1 1
7 16514 1 1 112 LEU N N -17.054 -6.649 9.738 1.00 . A A . 112 LEU N 1 1
7 16515 1 1 112 LEU O O -16.336 -9.291 10.516 1.00 . A A . 112 LEU O 1 1
7 16516 1 1 113 SER C C -13.663 -10.778 11.219 1.00 . A A . 113 SER C 1 1
7 16517 1 1 113 SER CA C -13.921 -10.218 9.823 1.00 . A A . 113 SER CA 1 1
7 16518 1 1 113 SER CB C -12.660 -10.358 8.970 1.00 . A A . 113 SER CB 1 1
7 16519 1 1 113 SER H H -13.599 -8.091 9.802 1.00 . A A . 113 SER H 1 1
7 16520 1 1 113 SER HA H -14.737 -10.755 9.358 1.00 . A A . 113 SER HA 1 1
7 16521 1 1 113 SER HB2 H -12.589 -11.363 8.588 1.00 . A A . 113 SER HB2 1 1
7 16522 1 1 113 SER HB3 H -12.708 -9.663 8.143 1.00 . A A . 113 SER HB3 1 1
7 16523 1 1 113 SER HG H -11.406 -9.130 9.807 1.00 . A A . 113 SER HG 1 1
7 16524 1 1 113 SER N N -14.276 -8.784 9.957 1.00 . A A . 113 SER N 1 1
7 16525 1 1 113 SER O O -13.619 -10.045 12.187 1.00 . A A . 113 SER O 1 1
7 16526 1 1 113 SER OG O -11.521 -10.081 9.773 1.00 . A A . 113 SER OG 1 1
7 16527 1 1 114 HIS C C -12.081 -11.870 13.344 1.00 . A A . 114 HIS C 1 1
7 16528 1 1 114 HIS CA C -13.231 -12.636 12.688 1.00 . A A . 114 HIS CA 1 1
7 16529 1 1 114 HIS CB C -12.849 -14.109 12.549 1.00 . A A . 114 HIS CB 1 1
7 16530 1 1 114 HIS CD2 C -13.660 -15.426 14.673 1.00 . A A . 114 HIS CD2 1 1
7 16531 1 1 114 HIS CE1 C -11.836 -15.301 15.838 1.00 . A A . 114 HIS CE1 1 1
7 16532 1 1 114 HIS CG C -12.753 -14.729 13.916 1.00 . A A . 114 HIS CG 1 1
7 16533 1 1 114 HIS H H -13.525 -12.641 10.553 1.00 . A A . 114 HIS H 1 1
7 16534 1 1 114 HIS HA H -14.118 -12.548 13.297 1.00 . A A . 114 HIS HA 1 1
7 16535 1 1 114 HIS HB2 H -13.605 -14.623 11.972 1.00 . A A . 114 HIS HB2 1 1
7 16536 1 1 114 HIS HB3 H -11.895 -14.190 12.049 1.00 . A A . 114 HIS HB3 1 1
7 16537 1 1 114 HIS HD1 H -10.755 -14.232 14.418 1.00 . A A . 114 HIS HD1 1 1
7 16538 1 1 114 HIS HD2 H -14.671 -15.664 14.371 1.00 . A A . 114 HIS HD2 1 1
7 16539 1 1 114 HIS HE1 H -11.114 -15.409 16.632 1.00 . A A . 114 HIS HE1 1 1
7 16540 1 1 114 HIS HE2 H -13.495 -16.280 16.617 1.00 . A A . 114 HIS HE2 1 1
7 16541 1 1 114 HIS N N -13.488 -12.060 11.341 1.00 . A A . 114 HIS N 1 1
7 16542 1 1 114 HIS ND1 N -11.595 -14.663 14.677 1.00 . A A . 114 HIS ND1 1 1
7 16543 1 1 114 HIS NE2 N -13.079 -15.783 15.882 1.00 . A A . 114 HIS NE2 1 1
7 16544 1 1 114 HIS O O -12.019 -11.731 14.550 1.00 . A A . 114 HIS O 1 1
7 16545 1 1 115 GLU C C -10.522 -9.386 13.880 1.00 . A A . 115 GLU C 1 1
7 16546 1 1 115 GLU CA C -10.015 -10.620 13.131 1.00 . A A . 115 GLU CA 1 1
7 16547 1 1 115 GLU CB C -9.090 -10.176 11.999 1.00 . A A . 115 GLU CB 1 1
7 16548 1 1 115 GLU CD C -7.562 -10.962 10.187 1.00 . A A . 115 GLU CD 1 1
7 16549 1 1 115 GLU CG C -8.523 -11.407 11.291 1.00 . A A . 115 GLU CG 1 1
7 16550 1 1 115 GLU H H -11.233 -11.499 11.587 1.00 . A A . 115 GLU H 1 1
7 16551 1 1 115 GLU HA H -9.470 -11.256 13.810 1.00 . A A . 115 GLU HA 1 1
7 16552 1 1 115 GLU HB2 H -9.647 -9.576 11.291 1.00 . A A . 115 GLU HB2 1 1
7 16553 1 1 115 GLU HB3 H -8.278 -9.593 12.406 1.00 . A A . 115 GLU HB3 1 1
7 16554 1 1 115 GLU HE2 H -6.911 -9.569 9.199 1.00 . A A . 115 GLU HE2 1 1
7 16555 1 1 115 GLU HG2 H -7.994 -12.022 12.004 1.00 . A A . 115 GLU HG2 1 1
7 16556 1 1 115 GLU HG3 H -9.330 -11.976 10.853 1.00 . A A . 115 GLU HG3 1 1
7 16557 1 1 115 GLU N N -11.165 -11.374 12.557 1.00 . A A . 115 GLU N 1 1
7 16558 1 1 115 GLU O O -9.957 -8.983 14.877 1.00 . A A . 115 GLU O 1 1
7 16559 1 1 115 GLU OE1 O -6.873 -11.812 9.650 1.00 . A A . 115 GLU OE1 1 1
7 16560 1 1 115 GLU OE2 O -7.535 -9.777 9.898 1.00 . A A . 115 GLU OE2 1 1
7 16561 1 1 116 HIS C C -13.491 -7.895 14.700 1.00 . A A . 116 HIS C 1 1
7 16562 1 1 116 HIS CA C -12.119 -7.573 14.103 1.00 . A A . 116 HIS CA 1 1
7 16563 1 1 116 HIS CB C -12.244 -6.426 13.100 1.00 . A A . 116 HIS CB 1 1
7 16564 1 1 116 HIS CD2 C -9.903 -5.261 13.399 1.00 . A A . 116 HIS CD2 1 1
7 16565 1 1 116 HIS CE1 C -9.106 -5.649 11.419 1.00 . A A . 116 HIS CE1 1 1
7 16566 1 1 116 HIS CG C -10.870 -5.955 12.708 1.00 . A A . 116 HIS CG 1 1
7 16567 1 1 116 HIS H H -12.024 -9.121 12.606 1.00 . A A . 116 HIS H 1 1
7 16568 1 1 116 HIS HA H -11.442 -7.285 14.894 1.00 . A A . 116 HIS HA 1 1
7 16569 1 1 116 HIS HB2 H -12.766 -6.773 12.221 1.00 . A A . 116 HIS HB2 1 1
7 16570 1 1 116 HIS HB3 H -12.790 -5.612 13.548 1.00 . A A . 116 HIS HB3 1 1
7 16571 1 1 116 HIS HD1 H -10.781 -6.658 10.710 1.00 . A A . 116 HIS HD1 1 1
7 16572 1 1 116 HIS HD2 H -9.992 -4.918 14.418 1.00 . A A . 116 HIS HD2 1 1
7 16573 1 1 116 HIS HE1 H -8.448 -5.678 10.561 1.00 . A A . 116 HIS HE1 1 1
7 16574 1 1 116 HIS HE2 H -7.961 -4.611 12.809 1.00 . A A . 116 HIS HE2 1 1
7 16575 1 1 116 HIS N N -11.583 -8.782 13.412 1.00 . A A . 116 HIS N 1 1
7 16576 1 1 116 HIS ND1 N -10.339 -6.190 11.449 1.00 . A A . 116 HIS ND1 1 1
7 16577 1 1 116 HIS NE2 N -8.796 -5.072 12.582 1.00 . A A . 116 HIS NE2 1 1
7 16578 1 1 116 HIS O O -14.309 -8.548 14.082 1.00 . A A . 116 HIS O 1 1
7 16579 1 1 117 GLN C C -15.930 -6.499 16.602 1.00 . A A . 117 GLN C 1 1
7 16580 1 1 117 GLN CA C -15.054 -7.755 16.551 1.00 . A A . 117 GLN CA 1 1
7 16581 1 1 117 GLN CB C -14.806 -8.259 17.974 1.00 . A A . 117 GLN CB 1 1
7 16582 1 1 117 GLN CD C -13.494 -7.886 20.069 1.00 . A A . 117 GLN CD 1 1
7 16583 1 1 117 GLN CG C -13.796 -7.344 18.671 1.00 . A A . 117 GLN CG 1 1
7 16584 1 1 117 GLN H H -13.064 -6.942 16.391 1.00 . A A . 117 GLN H 1 1
7 16585 1 1 117 GLN HA H -15.562 -8.523 15.986 1.00 . A A . 117 GLN HA 1 1
7 16586 1 1 117 GLN HB2 H -15.737 -8.253 18.525 1.00 . A A . 117 GLN HB2 1 1
7 16587 1 1 117 GLN HB3 H -14.416 -9.264 17.937 1.00 . A A . 117 GLN HB3 1 1
7 16588 1 1 117 GLN HE21 H -14.881 -9.304 19.974 1.00 . A A . 117 GLN HE21 1 1
7 16589 1 1 117 GLN HE22 H -13.992 -9.254 21.419 1.00 . A A . 117 GLN HE22 1 1
7 16590 1 1 117 GLN HG2 H -12.884 -7.311 18.092 1.00 . A A . 117 GLN HG2 1 1
7 16591 1 1 117 GLN HG3 H -14.206 -6.350 18.752 1.00 . A A . 117 GLN HG3 1 1
7 16592 1 1 117 GLN N N -13.742 -7.457 15.906 1.00 . A A . 117 GLN N 1 1
7 16593 1 1 117 GLN NE2 N -14.179 -8.898 20.525 1.00 . A A . 117 GLN NE2 1 1
7 16594 1 1 117 GLN O O -17.142 -6.583 16.567 1.00 . A A . 117 GLN O 1 1
7 16595 1 1 117 GLN OE1 O -12.625 -7.384 20.754 1.00 . A A . 117 GLN OE1 1 1
7 16596 1 1 118 ALA C C -15.418 -2.915 16.159 1.00 . A A . 118 ALA C 1 1
7 16597 1 1 118 ALA CA C -16.173 -4.099 16.769 1.00 . A A . 118 ALA CA 1 1
7 16598 1 1 118 ALA CB C -16.502 -3.788 18.232 1.00 . A A . 118 ALA CB 1 1
7 16599 1 1 118 ALA H H -14.367 -5.278 16.741 1.00 . A A . 118 ALA H 1 1
7 16600 1 1 118 ALA HA H -17.092 -4.254 16.224 1.00 . A A . 118 ALA HA 1 1
7 16601 1 1 118 ALA HB1 H -17.435 -3.245 18.284 1.00 . A A . 118 ALA HB1 1 1
7 16602 1 1 118 ALA HB2 H -15.711 -3.187 18.658 1.00 . A A . 118 ALA HB2 1 1
7 16603 1 1 118 ALA HB3 H -16.592 -4.711 18.784 1.00 . A A . 118 ALA HB3 1 1
7 16604 1 1 118 ALA N N -15.343 -5.337 16.702 1.00 . A A . 118 ALA N 1 1
7 16605 1 1 118 ALA O O -14.206 -2.906 16.083 1.00 . A A . 118 ALA O 1 1
7 16606 1 1 119 TYR C C -16.094 0.554 15.720 1.00 . A A . 119 TYR C 1 1
7 16607 1 1 119 TYR CA C -15.480 -0.715 15.128 1.00 . A A . 119 TYR CA 1 1
7 16608 1 1 119 TYR CB C -15.704 -0.715 13.618 1.00 . A A . 119 TYR CB 1 1
7 16609 1 1 119 TYR CD1 C -18.086 -1.485 13.330 1.00 . A A . 119 TYR CD1 1 1
7 16610 1 1 119 TYR CD2 C -17.581 0.869 13.045 1.00 . A A . 119 TYR CD2 1 1
7 16611 1 1 119 TYR CE1 C -19.434 -1.232 13.054 1.00 . A A . 119 TYR CE1 1 1
7 16612 1 1 119 TYR CE2 C -18.931 1.121 12.770 1.00 . A A . 119 TYR CE2 1 1
7 16613 1 1 119 TYR CG C -17.160 -0.435 13.325 1.00 . A A . 119 TYR CG 1 1
7 16614 1 1 119 TYR CZ C -19.856 0.072 12.775 1.00 . A A . 119 TYR CZ 1 1
7 16615 1 1 119 TYR H H -17.111 -1.943 15.809 1.00 . A A . 119 TYR H 1 1
7 16616 1 1 119 TYR HA H -14.421 -0.737 15.337 1.00 . A A . 119 TYR HA 1 1
7 16617 1 1 119 TYR HB2 H -15.093 0.049 13.164 1.00 . A A . 119 TYR HB2 1 1
7 16618 1 1 119 TYR HB3 H -15.433 -1.678 13.213 1.00 . A A . 119 TYR HB3 1 1
7 16619 1 1 119 TYR HD1 H -17.759 -2.491 13.546 1.00 . A A . 119 TYR HD1 1 1
7 16620 1 1 119 TYR HD2 H -16.869 1.679 13.042 1.00 . A A . 119 TYR HD2 1 1
7 16621 1 1 119 TYR HE1 H -20.147 -2.042 13.059 1.00 . A A . 119 TYR HE1 1 1
7 16622 1 1 119 TYR HE2 H -19.259 2.128 12.552 1.00 . A A . 119 TYR HE2 1 1
7 16623 1 1 119 TYR HH H -21.253 0.612 11.589 1.00 . A A . 119 TYR HH 1 1
7 16624 1 1 119 TYR N N -16.135 -1.911 15.731 1.00 . A A . 119 TYR N 1 1
7 16625 1 1 119 TYR O O -17.206 0.545 16.212 1.00 . A A . 119 TYR O 1 1
7 16626 1 1 119 TYR OH O -21.185 0.324 12.502 1.00 . A A . 119 TYR OH 1 1
7 16627 1 1 120 ARG C C -15.598 4.075 15.288 1.00 . A A . 120 ARG C 1 1
7 16628 1 1 120 ARG CA C -15.943 2.917 16.217 1.00 . A A . 120 ARG CA 1 1
7 16629 1 1 120 ARG CB C -15.332 3.202 17.587 1.00 . A A . 120 ARG CB 1 1
7 16630 1 1 120 ARG CD C -15.234 2.507 19.976 1.00 . A A . 120 ARG CD 1 1
7 16631 1 1 120 ARG CG C -15.755 2.129 18.588 1.00 . A A . 120 ARG CG 1 1
7 16632 1 1 120 ARG CZ C -15.091 1.479 22.165 1.00 . A A . 120 ARG CZ 1 1
7 16633 1 1 120 ARG H H -14.497 1.640 15.257 1.00 . A A . 120 ARG H 1 1
7 16634 1 1 120 ARG HA H -17.014 2.835 16.310 1.00 . A A . 120 ARG HA 1 1
7 16635 1 1 120 ARG HB2 H -14.255 3.208 17.502 1.00 . A A . 120 ARG HB2 1 1
7 16636 1 1 120 ARG HB3 H -15.669 4.168 17.935 1.00 . A A . 120 ARG HB3 1 1
7 16637 1 1 120 ARG HD2 H -14.185 2.756 19.908 1.00 . A A . 120 ARG HD2 1 1
7 16638 1 1 120 ARG HD3 H -15.782 3.359 20.347 1.00 . A A . 120 ARG HD3 1 1
7 16639 1 1 120 ARG HE H -15.766 0.509 20.570 1.00 . A A . 120 ARG HE 1 1
7 16640 1 1 120 ARG HG2 H -16.833 2.065 18.612 1.00 . A A . 120 ARG HG2 1 1
7 16641 1 1 120 ARG HG3 H -15.342 1.178 18.297 1.00 . A A . 120 ARG HG3 1 1
7 16642 1 1 120 ARG HH11 H -14.510 3.390 21.998 1.00 . A A . 120 ARG HH11 1 1
7 16643 1 1 120 ARG HH12 H -14.383 2.705 23.582 1.00 . A A . 120 ARG HH12 1 1
7 16644 1 1 120 ARG HH21 H -15.602 -0.398 22.629 1.00 . A A . 120 ARG HH21 1 1
7 16645 1 1 120 ARG HH22 H -14.994 0.560 23.939 1.00 . A A . 120 ARG HH22 1 1
7 16646 1 1 120 ARG N N -15.388 1.649 15.667 1.00 . A A . 120 ARG N 1 1
7 16647 1 1 120 ARG NE N -15.412 1.357 20.905 1.00 . A A . 120 ARG NE 1 1
7 16648 1 1 120 ARG NH1 N -14.626 2.615 22.616 1.00 . A A . 120 ARG NH1 1 1
7 16649 1 1 120 ARG NH2 N -15.244 0.469 22.975 1.00 . A A . 120 ARG NH2 1 1
7 16650 1 1 120 ARG O O -14.572 4.081 14.637 1.00 . A A . 120 ARG O 1 1
7 16651 1 1 121 TRP C C -15.772 7.414 15.337 1.00 . A A . 121 TRP C 1 1
7 16652 1 1 121 TRP CA C -16.136 6.262 14.408 1.00 . A A . 121 TRP CA 1 1
7 16653 1 1 121 TRP CB C -17.370 6.618 13.576 1.00 . A A . 121 TRP CB 1 1
7 16654 1 1 121 TRP CD1 C -18.092 4.518 12.375 1.00 . A A . 121 TRP CD1 1 1
7 16655 1 1 121 TRP CD2 C -16.834 5.864 11.086 1.00 . A A . 121 TRP CD2 1 1
7 16656 1 1 121 TRP CE2 C -17.158 4.735 10.296 1.00 . A A . 121 TRP CE2 1 1
7 16657 1 1 121 TRP CE3 C -16.042 6.874 10.510 1.00 . A A . 121 TRP CE3 1 1
7 16658 1 1 121 TRP CG C -17.437 5.700 12.401 1.00 . A A . 121 TRP CG 1 1
7 16659 1 1 121 TRP CH2 C -15.929 5.627 8.423 1.00 . A A . 121 TRP CH2 1 1
7 16660 1 1 121 TRP CZ2 C -16.713 4.614 8.980 1.00 . A A . 121 TRP CZ2 1 1
7 16661 1 1 121 TRP CZ3 C -15.594 6.754 9.185 1.00 . A A . 121 TRP CZ3 1 1
7 16662 1 1 121 TRP H H -17.234 5.060 15.813 1.00 . A A . 121 TRP H 1 1
7 16663 1 1 121 TRP HA H -15.304 6.044 13.752 1.00 . A A . 121 TRP HA 1 1
7 16664 1 1 121 TRP HB2 H -18.260 6.500 14.178 1.00 . A A . 121 TRP HB2 1 1
7 16665 1 1 121 TRP HB3 H -17.296 7.639 13.232 1.00 . A A . 121 TRP HB3 1 1
7 16666 1 1 121 TRP HD1 H -18.651 4.093 13.196 1.00 . A A . 121 TRP HD1 1 1
7 16667 1 1 121 TRP HE1 H -18.302 3.080 10.847 1.00 . A A . 121 TRP HE1 1 1
7 16668 1 1 121 TRP HE3 H -15.780 7.747 11.087 1.00 . A A . 121 TRP HE3 1 1
7 16669 1 1 121 TRP HH2 H -15.578 5.542 7.408 1.00 . A A . 121 TRP HH2 1 1
7 16670 1 1 121 TRP HZ2 H -16.974 3.744 8.393 1.00 . A A . 121 TRP HZ2 1 1
7 16671 1 1 121 TRP HZ3 H -14.986 7.536 8.753 1.00 . A A . 121 TRP HZ3 1 1
7 16672 1 1 121 TRP N N -16.429 5.076 15.255 1.00 . A A . 121 TRP N 1 1
7 16673 1 1 121 TRP NE1 N -17.929 3.943 11.127 1.00 . A A . 121 TRP NE1 1 1
7 16674 1 1 121 TRP O O -16.609 7.948 16.036 1.00 . A A . 121 TRP O 1 1
7 16675 1 1 122 LEU C C -13.331 9.944 15.551 1.00 . A A . 122 LEU C 1 1
7 16676 1 1 122 LEU CA C -14.101 8.866 16.308 1.00 . A A . 122 LEU CA 1 1
7 16677 1 1 122 LEU CB C -13.193 8.292 17.398 1.00 . A A . 122 LEU CB 1 1
7 16678 1 1 122 LEU CD1 C -12.405 5.930 17.107 1.00 . A A . 122 LEU CD1 1 1
7 16679 1 1 122 LEU CD2 C -13.681 6.577 19.155 1.00 . A A . 122 LEU CD2 1 1
7 16680 1 1 122 LEU CG C -13.529 6.815 17.651 1.00 . A A . 122 LEU CG 1 1
7 16681 1 1 122 LEU H H -13.850 7.313 14.834 1.00 . A A . 122 LEU H 1 1
7 16682 1 1 122 LEU HA H -14.974 9.304 16.767 1.00 . A A . 122 LEU HA 1 1
7 16683 1 1 122 LEU HB2 H -12.161 8.380 17.083 1.00 . A A . 122 LEU HB2 1 1
7 16684 1 1 122 LEU HB3 H -13.338 8.850 18.307 1.00 . A A . 122 LEU HB3 1 1
7 16685 1 1 122 LEU HD11 H -11.450 6.365 17.358 1.00 . A A . 122 LEU HD11 1 1
7 16686 1 1 122 LEU HD12 H -12.491 5.852 16.033 1.00 . A A . 122 LEU HD12 1 1
7 16687 1 1 122 LEU HD13 H -12.480 4.946 17.547 1.00 . A A . 122 LEU HD13 1 1
7 16688 1 1 122 LEU HD21 H -14.347 7.318 19.571 1.00 . A A . 122 LEU HD21 1 1
7 16689 1 1 122 LEU HD22 H -12.716 6.652 19.632 1.00 . A A . 122 LEU HD22 1 1
7 16690 1 1 122 LEU HD23 H -14.090 5.593 19.324 1.00 . A A . 122 LEU HD23 1 1
7 16691 1 1 122 LEU HG H -14.451 6.560 17.157 1.00 . A A . 122 LEU HG 1 1
7 16692 1 1 122 LEU N N -14.519 7.777 15.384 1.00 . A A . 122 LEU N 1 1
7 16693 1 1 122 LEU O O -13.025 9.805 14.384 1.00 . A A . 122 LEU O 1 1
7 16694 1 1 123 GLY C C -10.764 11.766 15.571 1.00 . A A . 123 GLY C 1 1
7 16695 1 1 123 GLY CA C -12.252 12.109 15.557 1.00 . A A . 123 GLY CA 1 1
7 16696 1 1 123 GLY H H -13.261 11.097 17.163 1.00 . A A . 123 GLY H 1 1
7 16697 1 1 123 GLY HA2 H -12.592 12.212 14.536 1.00 . A A . 123 GLY HA2 1 1
7 16698 1 1 123 GLY HA3 H -12.412 13.034 16.087 1.00 . A A . 123 GLY HA3 1 1
7 16699 1 1 123 GLY N N -13.011 11.016 16.220 1.00 . A A . 123 GLY N 1 1
7 16700 1 1 123 GLY O O -10.356 10.728 16.056 1.00 . A A . 123 GLY O 1 1
7 16701 1 1 124 LEU C C -7.947 12.141 16.421 1.00 . A A . 124 LEU C 1 1
7 16702 1 1 124 LEU CA C -8.485 12.361 15.002 1.00 . A A . 124 LEU CA 1 1
7 16703 1 1 124 LEU CB C -7.781 13.564 14.369 1.00 . A A . 124 LEU CB 1 1
7 16704 1 1 124 LEU CD1 C -5.909 11.978 13.829 1.00 . A A . 124 LEU CD1 1 1
7 16705 1 1 124 LEU CD2 C -5.615 14.429 13.508 1.00 . A A . 124 LEU CD2 1 1
7 16706 1 1 124 LEU CG C -6.265 13.359 14.382 1.00 . A A . 124 LEU CG 1 1
7 16707 1 1 124 LEU H H -10.305 13.456 14.645 1.00 . A A . 124 LEU H 1 1
7 16708 1 1 124 LEU HA H -8.302 11.483 14.405 1.00 . A A . 124 LEU HA 1 1
7 16709 1 1 124 LEU HB2 H -8.117 13.684 13.352 1.00 . A A . 124 LEU HB2 1 1
7 16710 1 1 124 LEU HB3 H -8.023 14.454 14.930 1.00 . A A . 124 LEU HB3 1 1
7 16711 1 1 124 LEU HD11 H -4.841 11.918 13.673 1.00 . A A . 124 LEU HD11 1 1
7 16712 1 1 124 LEU HD12 H -6.417 11.822 12.889 1.00 . A A . 124 LEU HD12 1 1
7 16713 1 1 124 LEU HD13 H -6.211 11.218 14.534 1.00 . A A . 124 LEU HD13 1 1
7 16714 1 1 124 LEU HD21 H -5.999 14.353 12.501 1.00 . A A . 124 LEU HD21 1 1
7 16715 1 1 124 LEU HD22 H -4.548 14.283 13.497 1.00 . A A . 124 LEU HD22 1 1
7 16716 1 1 124 LEU HD23 H -5.843 15.406 13.908 1.00 . A A . 124 LEU HD23 1 1
7 16717 1 1 124 LEU HG H -5.898 13.446 15.394 1.00 . A A . 124 LEU HG 1 1
7 16718 1 1 124 LEU N N -9.950 12.630 15.036 1.00 . A A . 124 LEU N 1 1
7 16719 1 1 124 LEU O O -7.108 11.291 16.648 1.00 . A A . 124 LEU O 1 1
7 16720 1 1 125 GLU C C -8.187 11.332 19.281 1.00 . A A . 125 GLU C 1 1
7 16721 1 1 125 GLU CA C -7.909 12.748 18.771 1.00 . A A . 125 GLU CA 1 1
7 16722 1 1 125 GLU CB C -8.617 13.760 19.674 1.00 . A A . 125 GLU CB 1 1
7 16723 1 1 125 GLU CD C -10.856 14.534 20.480 1.00 . A A . 125 GLU CD 1 1
7 16724 1 1 125 GLU CG C -10.108 13.411 19.763 1.00 . A A . 125 GLU CG 1 1
7 16725 1 1 125 GLU H H -9.077 13.590 17.163 1.00 . A A . 125 GLU H 1 1
7 16726 1 1 125 GLU HA H -6.845 12.931 18.793 1.00 . A A . 125 GLU HA 1 1
7 16727 1 1 125 GLU HB2 H -8.178 13.730 20.661 1.00 . A A . 125 GLU HB2 1 1
7 16728 1 1 125 GLU HB3 H -8.504 14.752 19.260 1.00 . A A . 125 GLU HB3 1 1
7 16729 1 1 125 GLU HE2 H -12.478 15.216 20.974 1.00 . A A . 125 GLU HE2 1 1
7 16730 1 1 125 GLU HG2 H -10.507 13.289 18.766 1.00 . A A . 125 GLU HG2 1 1
7 16731 1 1 125 GLU HG3 H -10.234 12.492 20.316 1.00 . A A . 125 GLU HG3 1 1
7 16732 1 1 125 GLU N N -8.409 12.904 17.371 1.00 . A A . 125 GLU N 1 1
7 16733 1 1 125 GLU O O -7.294 10.635 19.720 1.00 . A A . 125 GLU O 1 1
7 16734 1 1 125 GLU OE1 O -10.202 15.429 20.987 1.00 . A A . 125 GLU OE1 1 1
7 16735 1 1 125 GLU OE2 O -12.074 14.480 20.508 1.00 . A A . 125 GLU OE2 1 1
7 16736 1 1 126 GLU C C -9.144 8.508 18.751 1.00 . A A . 126 GLU C 1 1
7 16737 1 1 126 GLU CA C -9.741 9.530 19.713 1.00 . A A . 126 GLU CA 1 1
7 16738 1 1 126 GLU CB C -11.253 9.358 19.763 1.00 . A A . 126 GLU CB 1 1
7 16739 1 1 126 GLU CD C -11.098 10.690 21.882 1.00 . A A . 126 GLU CD 1 1
7 16740 1 1 126 GLU CG C -11.755 9.489 21.201 1.00 . A A . 126 GLU CG 1 1
7 16741 1 1 126 GLU H H -10.125 11.474 18.875 1.00 . A A . 126 GLU H 1 1
7 16742 1 1 126 GLU HA H -9.324 9.380 20.699 1.00 . A A . 126 GLU HA 1 1
7 16743 1 1 126 GLU HB2 H -11.719 10.116 19.150 1.00 . A A . 126 GLU HB2 1 1
7 16744 1 1 126 GLU HB3 H -11.508 8.383 19.383 1.00 . A A . 126 GLU HB3 1 1
7 16745 1 1 126 GLU HE2 H -11.209 12.473 22.273 1.00 . A A . 126 GLU HE2 1 1
7 16746 1 1 126 GLU HG2 H -12.822 9.631 21.187 1.00 . A A . 126 GLU HG2 1 1
7 16747 1 1 126 GLU HG3 H -11.517 8.589 21.751 1.00 . A A . 126 GLU HG3 1 1
7 16748 1 1 126 GLU N N -9.415 10.898 19.230 1.00 . A A . 126 GLU N 1 1
7 16749 1 1 126 GLU O O -8.514 7.555 19.155 1.00 . A A . 126 GLU O 1 1
7 16750 1 1 126 GLU OE1 O -10.038 10.518 22.459 1.00 . A A . 126 GLU OE1 1 1
7 16751 1 1 126 GLU OE2 O -11.676 11.764 21.823 1.00 . A A . 126 GLU OE2 1 1
7 16752 1 1 127 ALA C C -7.243 7.627 16.880 1.00 . A A . 127 ALA C 1 1
7 16753 1 1 127 ALA CA C -8.719 7.749 16.522 1.00 . A A . 127 ALA CA 1 1
7 16754 1 1 127 ALA CB C -8.876 8.282 15.098 1.00 . A A . 127 ALA CB 1 1
7 16755 1 1 127 ALA H H -9.807 9.492 17.157 1.00 . A A . 127 ALA H 1 1
7 16756 1 1 127 ALA HA H -9.201 6.788 16.616 1.00 . A A . 127 ALA HA 1 1
7 16757 1 1 127 ALA HB1 H -9.892 8.634 14.960 1.00 . A A . 127 ALA HB1 1 1
7 16758 1 1 127 ALA HB2 H -8.668 7.493 14.393 1.00 . A A . 127 ALA HB2 1 1
7 16759 1 1 127 ALA HB3 H -8.185 9.100 14.943 1.00 . A A . 127 ALA HB3 1 1
7 16760 1 1 127 ALA N N -9.312 8.709 17.478 1.00 . A A . 127 ALA N 1 1
7 16761 1 1 127 ALA O O -6.646 6.575 16.782 1.00 . A A . 127 ALA O 1 1
7 16762 1 1 128 CYS C C -5.136 8.039 19.121 1.00 . A A . 128 CYS C 1 1
7 16763 1 1 128 CYS CA C -5.244 8.694 17.741 1.00 . A A . 128 CYS CA 1 1
7 16764 1 1 128 CYS CB C -4.735 10.136 17.815 1.00 . A A . 128 CYS CB 1 1
7 16765 1 1 128 CYS H H -7.191 9.531 17.415 1.00 . A A . 128 CYS H 1 1
7 16766 1 1 128 CYS HA H -4.660 8.135 17.024 1.00 . A A . 128 CYS HA 1 1
7 16767 1 1 128 CYS HB2 H -5.512 10.766 18.212 1.00 . A A . 128 CYS HB2 1 1
7 16768 1 1 128 CYS HB3 H -3.877 10.182 18.462 1.00 . A A . 128 CYS HB3 1 1
7 16769 1 1 128 CYS HG H -4.958 11.319 15.860 1.00 . A A . 128 CYS HG 1 1
7 16770 1 1 128 CYS N N -6.669 8.708 17.328 1.00 . A A . 128 CYS N 1 1
7 16771 1 1 128 CYS O O -4.274 7.220 19.369 1.00 . A A . 128 CYS O 1 1
7 16772 1 1 128 CYS SG S -4.281 10.708 16.158 1.00 . A A . 128 CYS SG 1 1
7 16773 1 1 129 GLN C C -6.042 6.258 21.256 1.00 . A A . 129 GLN C 1 1
7 16774 1 1 129 GLN CA C -5.948 7.778 21.384 1.00 . A A . 129 GLN CA 1 1
7 16775 1 1 129 GLN CB C -7.098 8.320 22.249 1.00 . A A . 129 GLN CB 1 1
7 16776 1 1 129 GLN CD C -8.158 6.197 23.051 1.00 . A A . 129 GLN CD 1 1
7 16777 1 1 129 GLN CG C -8.335 7.422 22.150 1.00 . A A . 129 GLN CG 1 1
7 16778 1 1 129 GLN H H -6.706 9.048 19.814 1.00 . A A . 129 GLN H 1 1
7 16779 1 1 129 GLN HA H -5.004 8.035 21.845 1.00 . A A . 129 GLN HA 1 1
7 16780 1 1 129 GLN HB2 H -6.778 8.357 23.273 1.00 . A A . 129 GLN HB2 1 1
7 16781 1 1 129 GLN HB3 H -7.353 9.315 21.917 1.00 . A A . 129 GLN HB3 1 1
7 16782 1 1 129 GLN HE21 H -10.061 5.643 22.907 1.00 . A A . 129 GLN HE21 1 1
7 16783 1 1 129 GLN HE22 H -9.084 4.645 23.872 1.00 . A A . 129 GLN HE22 1 1
7 16784 1 1 129 GLN HG2 H -9.204 7.977 22.472 1.00 . A A . 129 GLN HG2 1 1
7 16785 1 1 129 GLN HG3 H -8.472 7.106 21.136 1.00 . A A . 129 GLN HG3 1 1
7 16786 1 1 129 GLN N N -6.012 8.389 20.028 1.00 . A A . 129 GLN N 1 1
7 16787 1 1 129 GLN NE2 N -9.186 5.432 23.297 1.00 . A A . 129 GLN NE2 1 1
7 16788 1 1 129 GLN O O -5.266 5.525 21.838 1.00 . A A . 129 GLN O 1 1
7 16789 1 1 129 GLN OE1 O -7.078 5.939 23.541 1.00 . A A . 129 GLN OE1 1 1
7 16790 1 1 130 LEU C C -5.882 3.791 19.549 1.00 . A A . 130 LEU C 1 1
7 16791 1 1 130 LEU CA C -7.103 4.307 20.302 1.00 . A A . 130 LEU CA 1 1
7 16792 1 1 130 LEU CB C -8.356 4.006 19.488 1.00 . A A . 130 LEU CB 1 1
7 16793 1 1 130 LEU CD1 C -10.623 5.027 19.357 1.00 . A A . 130 LEU CD1 1 1
7 16794 1 1 130 LEU CD2 C -10.196 3.154 20.933 1.00 . A A . 130 LEU CD2 1 1
7 16795 1 1 130 LEU CG C -9.594 4.401 20.289 1.00 . A A . 130 LEU CG 1 1
7 16796 1 1 130 LEU H H -7.579 6.388 20.019 1.00 . A A . 130 LEU H 1 1
7 16797 1 1 130 LEU HA H -7.169 3.825 21.266 1.00 . A A . 130 LEU HA 1 1
7 16798 1 1 130 LEU HB2 H -8.325 4.565 18.564 1.00 . A A . 130 LEU HB2 1 1
7 16799 1 1 130 LEU HB3 H -8.395 2.953 19.270 1.00 . A A . 130 LEU HB3 1 1
7 16800 1 1 130 LEU HD11 H -11.614 4.731 19.668 1.00 . A A . 130 LEU HD11 1 1
7 16801 1 1 130 LEU HD12 H -10.448 4.688 18.348 1.00 . A A . 130 LEU HD12 1 1
7 16802 1 1 130 LEU HD13 H -10.538 6.102 19.399 1.00 . A A . 130 LEU HD13 1 1
7 16803 1 1 130 LEU HD21 H -9.412 2.565 21.384 1.00 . A A . 130 LEU HD21 1 1
7 16804 1 1 130 LEU HD22 H -10.697 2.569 20.176 1.00 . A A . 130 LEU HD22 1 1
7 16805 1 1 130 LEU HD23 H -10.908 3.447 21.689 1.00 . A A . 130 LEU HD23 1 1
7 16806 1 1 130 LEU HG H -9.320 5.109 21.055 1.00 . A A . 130 LEU HG 1 1
7 16807 1 1 130 LEU N N -6.974 5.779 20.485 1.00 . A A . 130 LEU N 1 1
7 16808 1 1 130 LEU O O -5.325 2.762 19.873 1.00 . A A . 130 LEU O 1 1
7 16809 1 1 131 ALA C C -3.020 4.341 18.624 1.00 . A A . 131 ALA C 1 1
7 16810 1 1 131 ALA CA C -4.260 4.066 17.780 1.00 . A A . 131 ALA CA 1 1
7 16811 1 1 131 ALA CB C -4.176 4.833 16.463 1.00 . A A . 131 ALA CB 1 1
7 16812 1 1 131 ALA H H -5.912 5.342 18.307 1.00 . A A . 131 ALA H 1 1
7 16813 1 1 131 ALA HA H -4.332 3.008 17.581 1.00 . A A . 131 ALA HA 1 1
7 16814 1 1 131 ALA HB1 H -3.622 5.748 16.612 1.00 . A A . 131 ALA HB1 1 1
7 16815 1 1 131 ALA HB2 H -5.174 5.065 16.120 1.00 . A A . 131 ALA HB2 1 1
7 16816 1 1 131 ALA HB3 H -3.676 4.223 15.728 1.00 . A A . 131 ALA HB3 1 1
7 16817 1 1 131 ALA N N -5.454 4.509 18.548 1.00 . A A . 131 ALA N 1 1
7 16818 1 1 131 ALA O O -2.120 5.053 18.228 1.00 . A A . 131 ALA O 1 1
7 16819 1 1 132 GLN C C -0.537 4.008 19.899 1.00 . A A . 132 GLN C 1 1
7 16820 1 1 132 GLN CA C -1.829 3.975 20.709 1.00 . A A . 132 GLN CA 1 1
7 16821 1 1 132 GLN CB C -1.751 2.815 21.706 1.00 . A A . 132 GLN CB 1 1
7 16822 1 1 132 GLN CD C -4.158 2.263 22.152 1.00 . A A . 132 GLN CD 1 1
7 16823 1 1 132 GLN CG C -2.878 1.809 21.443 1.00 . A A . 132 GLN CG 1 1
7 16824 1 1 132 GLN H H -3.731 3.213 20.073 1.00 . A A . 132 GLN H 1 1
7 16825 1 1 132 GLN HA H -1.946 4.904 21.245 1.00 . A A . 132 GLN HA 1 1
7 16826 1 1 132 GLN HB2 H -0.799 2.317 21.598 1.00 . A A . 132 GLN HB2 1 1
7 16827 1 1 132 GLN HB3 H -1.841 3.198 22.711 1.00 . A A . 132 GLN HB3 1 1
7 16828 1 1 132 GLN HE21 H -3.377 3.979 22.783 1.00 . A A . 132 GLN HE21 1 1
7 16829 1 1 132 GLN HE22 H -4.991 3.703 23.231 1.00 . A A . 132 GLN HE22 1 1
7 16830 1 1 132 GLN HG2 H -3.060 1.733 20.382 1.00 . A A . 132 GLN HG2 1 1
7 16831 1 1 132 GLN HG3 H -2.585 0.842 21.821 1.00 . A A . 132 GLN HG3 1 1
7 16832 1 1 132 GLN N N -2.983 3.771 19.792 1.00 . A A . 132 GLN N 1 1
7 16833 1 1 132 GLN NE2 N -4.177 3.410 22.773 1.00 . A A . 132 GLN NE2 1 1
7 16834 1 1 132 GLN O O 0.380 4.744 20.205 1.00 . A A . 132 GLN O 1 1
7 16835 1 1 132 GLN OE1 O -5.150 1.563 22.141 1.00 . A A . 132 GLN OE1 1 1
7 16836 1 1 133 PHE C C 1.052 4.597 17.497 1.00 . A A . 133 PHE C 1 1
7 16837 1 1 133 PHE CA C 0.787 3.197 18.056 1.00 . A A . 133 PHE CA 1 1
7 16838 1 1 133 PHE CB C 0.618 2.195 16.913 1.00 . A A . 133 PHE CB 1 1
7 16839 1 1 133 PHE CD1 C -0.619 0.271 17.971 1.00 . A A . 133 PHE CD1 1 1
7 16840 1 1 133 PHE CD2 C 1.753 0.027 17.526 1.00 . A A . 133 PHE CD2 1 1
7 16841 1 1 133 PHE CE1 C -0.651 -1.024 18.506 1.00 . A A . 133 PHE CE1 1 1
7 16842 1 1 133 PHE CE2 C 1.722 -1.266 18.060 1.00 . A A . 133 PHE CE2 1 1
7 16843 1 1 133 PHE CG C 0.583 0.795 17.482 1.00 . A A . 133 PHE CG 1 1
7 16844 1 1 133 PHE CZ C 0.520 -1.792 18.548 1.00 . A A . 133 PHE CZ 1 1
7 16845 1 1 133 PHE H H -1.200 2.620 18.650 1.00 . A A . 133 PHE H 1 1
7 16846 1 1 133 PHE HA H 1.619 2.895 18.675 1.00 . A A . 133 PHE HA 1 1
7 16847 1 1 133 PHE HB2 H -0.304 2.400 16.390 1.00 . A A . 133 PHE HB2 1 1
7 16848 1 1 133 PHE HB3 H 1.449 2.289 16.229 1.00 . A A . 133 PHE HB3 1 1
7 16849 1 1 133 PHE HD1 H -1.522 0.864 17.940 1.00 . A A . 133 PHE HD1 1 1
7 16850 1 1 133 PHE HD2 H 2.680 0.435 17.146 1.00 . A A . 133 PHE HD2 1 1
7 16851 1 1 133 PHE HE1 H -1.576 -1.429 18.884 1.00 . A A . 133 PHE HE1 1 1
7 16852 1 1 133 PHE HE2 H 2.623 -1.857 18.095 1.00 . A A . 133 PHE HE2 1 1
7 16853 1 1 133 PHE HZ H 0.494 -2.790 18.960 1.00 . A A . 133 PHE HZ 1 1
7 16854 1 1 133 PHE N N -0.453 3.211 18.875 1.00 . A A . 133 PHE N 1 1
7 16855 1 1 133 PHE O O 0.220 5.186 16.835 1.00 . A A . 133 PHE O 1 1
7 16856 1 1 134 LYS C C 2.489 6.524 15.745 1.00 . A A . 134 LYS C 1 1
7 16857 1 1 134 LYS CA C 2.578 6.480 17.269 1.00 . A A . 134 LYS CA 1 1
7 16858 1 1 134 LYS CB C 4.020 6.761 17.681 1.00 . A A . 134 LYS CB 1 1
7 16859 1 1 134 LYS CD C 6.025 8.074 17.029 1.00 . A A . 134 LYS CD 1 1
7 16860 1 1 134 LYS CE C 6.539 9.462 16.653 1.00 . A A . 134 LYS CE 1 1
7 16861 1 1 134 LYS CG C 4.499 8.089 17.090 1.00 . A A . 134 LYS CG 1 1
7 16862 1 1 134 LYS H H 2.860 4.616 18.300 1.00 . A A . 134 LYS H 1 1
7 16863 1 1 134 LYS HA H 1.922 7.219 17.700 1.00 . A A . 134 LYS HA 1 1
7 16864 1 1 134 LYS HB2 H 4.080 6.807 18.758 1.00 . A A . 134 LYS HB2 1 1
7 16865 1 1 134 LYS HB3 H 4.654 5.965 17.322 1.00 . A A . 134 LYS HB3 1 1
7 16866 1 1 134 LYS HD2 H 6.420 7.791 17.996 1.00 . A A . 134 LYS HD2 1 1
7 16867 1 1 134 LYS HD3 H 6.346 7.357 16.285 1.00 . A A . 134 LYS HD3 1 1
7 16868 1 1 134 LYS HE2 H 7.121 9.395 15.744 1.00 . A A . 134 LYS HE2 1 1
7 16869 1 1 134 LYS HE3 H 5.701 10.126 16.498 1.00 . A A . 134 LYS HE3 1 1
7 16870 1 1 134 LYS HG2 H 4.098 8.217 16.094 1.00 . A A . 134 LYS HG2 1 1
7 16871 1 1 134 LYS HG3 H 4.173 8.904 17.720 1.00 . A A . 134 LYS HG3 1 1
7 16872 1 1 134 LYS HZ1 H 8.106 10.635 17.363 1.00 . A A . 134 LYS HZ1 1 1
7 16873 1 1 134 LYS HZ2 H 7.871 9.192 18.231 1.00 . A A . 134 LYS HZ2 1 1
7 16874 1 1 134 LYS HZ3 H 6.803 10.497 18.439 1.00 . A A . 134 LYS HZ3 1 1
7 16875 1 1 134 LYS N N 2.213 5.121 17.764 1.00 . A A . 134 LYS N 1 1
7 16876 1 1 134 LYS NZ N 7.395 9.985 17.755 1.00 . A A . 134 LYS NZ 1 1
7 16877 1 1 134 LYS O O 2.027 7.489 15.165 1.00 . A A . 134 LYS O 1 1
7 16878 1 1 135 GLU C C 1.520 5.759 13.112 1.00 . A A . 135 GLU C 1 1
7 16879 1 1 135 GLU CA C 2.933 5.488 13.604 1.00 . A A . 135 GLU CA 1 1
7 16880 1 1 135 GLU CB C 3.362 4.111 13.115 1.00 . A A . 135 GLU CB 1 1
7 16881 1 1 135 GLU CD C 3.819 2.498 14.971 1.00 . A A . 135 GLU CD 1 1
7 16882 1 1 135 GLU CG C 4.436 3.553 14.048 1.00 . A A . 135 GLU CG 1 1
7 16883 1 1 135 GLU H H 3.342 4.747 15.581 1.00 . A A . 135 GLU H 1 1
7 16884 1 1 135 GLU HA H 3.607 6.237 13.220 1.00 . A A . 135 GLU HA 1 1
7 16885 1 1 135 GLU HB2 H 2.502 3.455 13.105 1.00 . A A . 135 GLU HB2 1 1
7 16886 1 1 135 GLU HB3 H 3.763 4.191 12.115 1.00 . A A . 135 GLU HB3 1 1
7 16887 1 1 135 GLU HE2 H 2.554 1.194 15.178 1.00 . A A . 135 GLU HE2 1 1
7 16888 1 1 135 GLU HG2 H 5.221 3.102 13.462 1.00 . A A . 135 GLU HG2 1 1
7 16889 1 1 135 GLU HG3 H 4.849 4.352 14.645 1.00 . A A . 135 GLU HG3 1 1
7 16890 1 1 135 GLU N N 2.956 5.500 15.093 1.00 . A A . 135 GLU N 1 1
7 16891 1 1 135 GLU O O 1.305 6.547 12.213 1.00 . A A . 135 GLU O 1 1
7 16892 1 1 135 GLU OE1 O 4.294 2.367 16.087 1.00 . A A . 135 GLU OE1 1 1
7 16893 1 1 135 GLU OE2 O 2.888 1.835 14.545 1.00 . A A . 135 GLU OE2 1 1
7 16894 1 1 136 MET C C -1.258 6.750 13.591 1.00 . A A . 136 MET C 1 1
7 16895 1 1 136 MET CA C -0.841 5.328 13.241 1.00 . A A . 136 MET CA 1 1
7 16896 1 1 136 MET CB C -1.749 4.319 13.932 1.00 . A A . 136 MET CB 1 1
7 16897 1 1 136 MET CE C -2.555 3.311 11.265 1.00 . A A . 136 MET CE 1 1
7 16898 1 1 136 MET CG C -1.244 2.905 13.627 1.00 . A A . 136 MET CG 1 1
7 16899 1 1 136 MET H H 0.742 4.473 14.408 1.00 . A A . 136 MET H 1 1
7 16900 1 1 136 MET HA H -0.898 5.195 12.176 1.00 . A A . 136 MET HA 1 1
7 16901 1 1 136 MET HB2 H -1.723 4.490 14.998 1.00 . A A . 136 MET HB2 1 1
7 16902 1 1 136 MET HB3 H -2.759 4.428 13.569 1.00 . A A . 136 MET HB3 1 1
7 16903 1 1 136 MET HE1 H -3.329 2.939 11.919 1.00 . A A . 136 MET HE1 1 1
7 16904 1 1 136 MET HE2 H -2.725 2.949 10.263 1.00 . A A . 136 MET HE2 1 1
7 16905 1 1 136 MET HE3 H -2.570 4.393 11.259 1.00 . A A . 136 MET HE3 1 1
7 16906 1 1 136 MET HG2 H -0.318 2.735 14.161 1.00 . A A . 136 MET HG2 1 1
7 16907 1 1 136 MET HG3 H -1.979 2.184 13.940 1.00 . A A . 136 MET HG3 1 1
7 16908 1 1 136 MET N N 0.552 5.108 13.687 1.00 . A A . 136 MET N 1 1
7 16909 1 1 136 MET O O -1.955 7.404 12.840 1.00 . A A . 136 MET O 1 1
7 16910 1 1 136 MET SD S -0.945 2.727 11.850 1.00 . A A . 136 MET SD 1 1
7 16911 1 1 137 LYS C C -0.750 9.540 13.907 1.00 . A A . 137 LYS C 1 1
7 16912 1 1 137 LYS CA C -1.176 8.646 15.066 1.00 . A A . 137 LYS CA 1 1
7 16913 1 1 137 LYS CB C -0.429 9.068 16.336 1.00 . A A . 137 LYS CB 1 1
7 16914 1 1 137 LYS CD C -1.603 7.650 18.035 1.00 . A A . 137 LYS CD 1 1
7 16915 1 1 137 LYS CE C -1.109 7.541 19.478 1.00 . A A . 137 LYS CE 1 1
7 16916 1 1 137 LYS CG C -1.386 9.076 17.529 1.00 . A A . 137 LYS CG 1 1
7 16917 1 1 137 LYS H H -0.239 6.722 15.297 1.00 . A A . 137 LYS H 1 1
7 16918 1 1 137 LYS HA H -2.242 8.723 15.218 1.00 . A A . 137 LYS HA 1 1
7 16919 1 1 137 LYS HB2 H 0.376 8.376 16.525 1.00 . A A . 137 LYS HB2 1 1
7 16920 1 1 137 LYS HB3 H -0.024 10.060 16.198 1.00 . A A . 137 LYS HB3 1 1
7 16921 1 1 137 LYS HD2 H -2.654 7.413 17.997 1.00 . A A . 137 LYS HD2 1 1
7 16922 1 1 137 LYS HD3 H -1.058 6.954 17.417 1.00 . A A . 137 LYS HD3 1 1
7 16923 1 1 137 LYS HE2 H -1.467 6.621 19.910 1.00 . A A . 137 LYS HE2 1 1
7 16924 1 1 137 LYS HE3 H -0.030 7.548 19.489 1.00 . A A . 137 LYS HE3 1 1
7 16925 1 1 137 LYS HG2 H -0.967 9.677 18.322 1.00 . A A . 137 LYS HG2 1 1
7 16926 1 1 137 LYS HG3 H -2.329 9.494 17.226 1.00 . A A . 137 LYS HG3 1 1
7 16927 1 1 137 LYS HZ1 H -1.008 9.519 20.122 1.00 . A A . 137 LYS HZ1 1 1
7 16928 1 1 137 LYS HZ2 H -1.631 8.445 21.281 1.00 . A A . 137 LYS HZ2 1 1
7 16929 1 1 137 LYS HZ3 H -2.587 8.927 19.962 1.00 . A A . 137 LYS HZ3 1 1
7 16930 1 1 137 LYS N N -0.818 7.252 14.709 1.00 . A A . 137 LYS N 1 1
7 16931 1 1 137 LYS NZ N -1.624 8.695 20.272 1.00 . A A . 137 LYS NZ 1 1
7 16932 1 1 137 LYS O O -1.523 10.319 13.395 1.00 . A A . 137 LYS O 1 1
7 16933 1 1 138 ALA C C 0.211 9.821 11.068 1.00 . A A . 138 ALA C 1 1
7 16934 1 1 138 ALA CA C 0.973 10.218 12.331 1.00 . A A . 138 ALA CA 1 1
7 16935 1 1 138 ALA CB C 2.460 9.967 12.132 1.00 . A A . 138 ALA CB 1 1
7 16936 1 1 138 ALA H H 1.074 8.748 13.897 1.00 . A A . 138 ALA H 1 1
7 16937 1 1 138 ALA HA H 0.814 11.262 12.535 1.00 . A A . 138 ALA HA 1 1
7 16938 1 1 138 ALA HB1 H 2.856 10.702 11.445 1.00 . A A . 138 ALA HB1 1 1
7 16939 1 1 138 ALA HB2 H 2.608 8.976 11.730 1.00 . A A . 138 ALA HB2 1 1
7 16940 1 1 138 ALA HB3 H 2.965 10.055 13.081 1.00 . A A . 138 ALA HB3 1 1
7 16941 1 1 138 ALA N N 0.479 9.403 13.474 1.00 . A A . 138 ALA N 1 1
7 16942 1 1 138 ALA O O -0.218 10.660 10.303 1.00 . A A . 138 ALA O 1 1
7 16943 1 1 139 ALA C C -2.110 8.808 9.717 1.00 . A A . 139 ALA C 1 1
7 16944 1 1 139 ALA CA C -0.747 8.134 9.641 1.00 . A A . 139 ALA CA 1 1
7 16945 1 1 139 ALA CB C -0.913 6.613 9.635 1.00 . A A . 139 ALA CB 1 1
7 16946 1 1 139 ALA H H 0.349 7.879 11.478 1.00 . A A . 139 ALA H 1 1
7 16947 1 1 139 ALA HA H -0.227 8.453 8.747 1.00 . A A . 139 ALA HA 1 1
7 16948 1 1 139 ALA HB1 H -0.192 6.171 10.308 1.00 . A A . 139 ALA HB1 1 1
7 16949 1 1 139 ALA HB2 H -0.747 6.237 8.636 1.00 . A A . 139 ALA HB2 1 1
7 16950 1 1 139 ALA HB3 H -1.912 6.356 9.956 1.00 . A A . 139 ALA HB3 1 1
7 16951 1 1 139 ALA N N 0.015 8.550 10.847 1.00 . A A . 139 ALA N 1 1
7 16952 1 1 139 ALA O O -2.602 9.371 8.759 1.00 . A A . 139 ALA O 1 1
7 16953 1 1 140 LEU C C -3.784 10.961 11.110 1.00 . A A . 140 LEU C 1 1
7 16954 1 1 140 LEU CA C -4.017 9.446 11.065 1.00 . A A . 140 LEU CA 1 1
7 16955 1 1 140 LEU CB C -4.623 8.974 12.387 1.00 . A A . 140 LEU CB 1 1
7 16956 1 1 140 LEU CD1 C -4.636 6.905 13.795 1.00 . A A . 140 LEU CD1 1 1
7 16957 1 1 140 LEU CD2 C -6.105 7.043 11.784 1.00 . A A . 140 LEU CD2 1 1
7 16958 1 1 140 LEU CG C -4.748 7.447 12.370 1.00 . A A . 140 LEU CG 1 1
7 16959 1 1 140 LEU H H -2.268 8.341 11.636 1.00 . A A . 140 LEU H 1 1
7 16960 1 1 140 LEU HA H -4.677 9.196 10.247 1.00 . A A . 140 LEU HA 1 1
7 16961 1 1 140 LEU HB2 H -3.981 9.277 13.203 1.00 . A A . 140 LEU HB2 1 1
7 16962 1 1 140 LEU HB3 H -5.600 9.413 12.515 1.00 . A A . 140 LEU HB3 1 1
7 16963 1 1 140 LEU HD11 H -3.748 7.301 14.261 1.00 . A A . 140 LEU HD11 1 1
7 16964 1 1 140 LEU HD12 H -4.577 5.826 13.763 1.00 . A A . 140 LEU HD12 1 1
7 16965 1 1 140 LEU HD13 H -5.505 7.200 14.362 1.00 . A A . 140 LEU HD13 1 1
7 16966 1 1 140 LEU HD21 H -6.771 6.760 12.585 1.00 . A A . 140 LEU HD21 1 1
7 16967 1 1 140 LEU HD22 H -5.975 6.206 11.114 1.00 . A A . 140 LEU HD22 1 1
7 16968 1 1 140 LEU HD23 H -6.529 7.875 11.241 1.00 . A A . 140 LEU HD23 1 1
7 16969 1 1 140 LEU HG H -3.958 7.029 11.763 1.00 . A A . 140 LEU HG 1 1
7 16970 1 1 140 LEU N N -2.704 8.781 10.876 1.00 . A A . 140 LEU N 1 1
7 16971 1 1 140 LEU O O -4.598 11.744 10.664 1.00 . A A . 140 LEU O 1 1
7 16972 1 1 141 GLN C C -1.857 13.360 10.405 1.00 . A A . 141 GLN C 1 1
7 16973 1 1 141 GLN CA C -2.343 12.826 11.754 1.00 . A A . 141 GLN CA 1 1
7 16974 1 1 141 GLN CB C -1.224 13.023 12.788 1.00 . A A . 141 GLN CB 1 1
7 16975 1 1 141 GLN CD C -2.298 14.860 14.075 1.00 . A A . 141 GLN CD 1 1
7 16976 1 1 141 GLN CG C -1.819 13.412 14.140 1.00 . A A . 141 GLN CG 1 1
7 16977 1 1 141 GLN H H -2.031 10.712 12.013 1.00 . A A . 141 GLN H 1 1
7 16978 1 1 141 GLN HA H -3.218 13.370 12.064 1.00 . A A . 141 GLN HA 1 1
7 16979 1 1 141 GLN HB2 H -0.678 12.105 12.895 1.00 . A A . 141 GLN HB2 1 1
7 16980 1 1 141 GLN HB3 H -0.552 13.797 12.452 1.00 . A A . 141 GLN HB3 1 1
7 16981 1 1 141 GLN HE21 H -2.243 14.921 12.092 1.00 . A A . 141 GLN HE21 1 1
7 16982 1 1 141 GLN HE22 H -2.749 16.354 12.849 1.00 . A A . 141 GLN HE22 1 1
7 16983 1 1 141 GLN HG2 H -2.649 12.759 14.368 1.00 . A A . 141 GLN HG2 1 1
7 16984 1 1 141 GLN HG3 H -1.066 13.319 14.905 1.00 . A A . 141 GLN HG3 1 1
7 16985 1 1 141 GLN N N -2.663 11.371 11.658 1.00 . A A . 141 GLN N 1 1
7 16986 1 1 141 GLN NE2 N -2.441 15.428 12.908 1.00 . A A . 141 GLN NE2 1 1
7 16987 1 1 141 GLN O O -2.350 14.351 9.906 1.00 . A A . 141 GLN O 1 1
7 16988 1 1 141 GLN OE1 O -2.548 15.480 15.089 1.00 . A A . 141 GLN OE1 1 1
7 16989 1 1 142 GLU C C -1.467 13.123 7.464 1.00 . A A . 142 GLU C 1 1
7 16990 1 1 142 GLU CA C -0.360 13.213 8.512 1.00 . A A . 142 GLU CA 1 1
7 16991 1 1 142 GLU CB C 0.827 12.348 8.084 1.00 . A A . 142 GLU CB 1 1
7 16992 1 1 142 GLU CD C 2.428 14.256 7.902 1.00 . A A . 142 GLU CD 1 1
7 16993 1 1 142 GLU CG C 1.721 13.144 7.129 1.00 . A A . 142 GLU CG 1 1
7 16994 1 1 142 GLU H H -0.488 11.931 10.238 1.00 . A A . 142 GLU H 1 1
7 16995 1 1 142 GLU HA H -0.043 14.241 8.613 1.00 . A A . 142 GLU HA 1 1
7 16996 1 1 142 GLU HB2 H 1.397 12.061 8.956 1.00 . A A . 142 GLU HB2 1 1
7 16997 1 1 142 GLU HB3 H 0.466 11.463 7.582 1.00 . A A . 142 GLU HB3 1 1
7 16998 1 1 142 GLU HE2 H 3.262 15.883 7.827 1.00 . A A . 142 GLU HE2 1 1
7 16999 1 1 142 GLU HG2 H 2.458 12.484 6.695 1.00 . A A . 142 GLU HG2 1 1
7 17000 1 1 142 GLU HG3 H 1.121 13.580 6.346 1.00 . A A . 142 GLU HG3 1 1
7 17001 1 1 142 GLU N N -0.884 12.722 9.816 1.00 . A A . 142 GLU N 1 1
7 17002 1 1 142 GLU O O -1.636 14.009 6.650 1.00 . A A . 142 GLU O 1 1
7 17003 1 1 142 GLU OE1 O 2.556 14.124 9.109 1.00 . A A . 142 GLU OE1 1 1
7 17004 1 1 142 GLU OE2 O 2.830 15.225 7.278 1.00 . A A . 142 GLU OE2 1 1
7 17005 1 1 143 GLY C C -4.301 13.099 6.687 1.00 . A A . 143 GLY C 1 1
7 17006 1 1 143 GLY CA C -3.335 11.932 6.495 1.00 . A A . 143 GLY CA 1 1
7 17007 1 1 143 GLY H H -2.085 11.364 8.155 1.00 . A A . 143 GLY H 1 1
7 17008 1 1 143 GLY HA2 H -2.931 11.952 5.493 1.00 . A A . 143 GLY HA2 1 1
7 17009 1 1 143 GLY HA3 H -3.858 11.003 6.657 1.00 . A A . 143 GLY HA3 1 1
7 17010 1 1 143 GLY N N -2.232 12.064 7.485 1.00 . A A . 143 GLY N 1 1
7 17011 1 1 143 GLY O O -4.690 13.759 5.745 1.00 . A A . 143 GLY O 1 1
7 17012 1 1 144 HIS C C -4.933 15.805 7.742 1.00 . A A . 144 HIS C 1 1
7 17013 1 1 144 HIS CA C -5.609 14.502 8.166 1.00 . A A . 144 HIS CA 1 1
7 17014 1 1 144 HIS CB C -5.934 14.568 9.659 1.00 . A A . 144 HIS CB 1 1
7 17015 1 1 144 HIS CD2 C -8.212 15.699 10.338 1.00 . A A . 144 HIS CD2 1 1
7 17016 1 1 144 HIS CE1 C -7.638 17.770 10.042 1.00 . A A . 144 HIS CE1 1 1
7 17017 1 1 144 HIS CG C -6.904 15.693 9.915 1.00 . A A . 144 HIS CG 1 1
7 17018 1 1 144 HIS H H -4.347 12.827 8.653 1.00 . A A . 144 HIS H 1 1
7 17019 1 1 144 HIS HA H -6.519 14.363 7.603 1.00 . A A . 144 HIS HA 1 1
7 17020 1 1 144 HIS HB2 H -6.372 13.634 9.975 1.00 . A A . 144 HIS HB2 1 1
7 17021 1 1 144 HIS HB3 H -5.025 14.746 10.216 1.00 . A A . 144 HIS HB3 1 1
7 17022 1 1 144 HIS HD1 H -5.687 17.363 9.440 1.00 . A A . 144 HIS HD1 1 1
7 17023 1 1 144 HIS HD2 H -8.795 14.821 10.576 1.00 . A A . 144 HIS HD2 1 1
7 17024 1 1 144 HIS HE1 H -7.666 18.850 9.987 1.00 . A A . 144 HIS HE1 1 1
7 17025 1 1 144 HIS HE2 H -9.557 17.313 10.694 1.00 . A A . 144 HIS HE2 1 1
7 17026 1 1 144 HIS N N -4.681 13.367 7.906 1.00 . A A . 144 HIS N 1 1
7 17027 1 1 144 HIS ND1 N -6.559 17.025 9.733 1.00 . A A . 144 HIS ND1 1 1
7 17028 1 1 144 HIS NE2 N -8.667 17.011 10.417 1.00 . A A . 144 HIS NE2 1 1
7 17029 1 1 144 HIS O O -5.549 16.684 7.175 1.00 . A A . 144 HIS O 1 1
7 17030 1 1 145 GLN C C -3.056 17.432 6.153 1.00 . A A . 145 GLN C 1 1
7 17031 1 1 145 GLN CA C -2.934 17.181 7.659 1.00 . A A . 145 GLN CA 1 1
7 17032 1 1 145 GLN CB C -1.455 17.020 8.026 1.00 . A A . 145 GLN CB 1 1
7 17033 1 1 145 GLN CD C -1.154 19.338 8.909 1.00 . A A . 145 GLN CD 1 1
7 17034 1 1 145 GLN CG C -0.725 18.351 7.821 1.00 . A A . 145 GLN CG 1 1
7 17035 1 1 145 GLN H H -3.194 15.213 8.494 1.00 . A A . 145 GLN H 1 1
7 17036 1 1 145 GLN HA H -3.352 18.017 8.201 1.00 . A A . 145 GLN HA 1 1
7 17037 1 1 145 GLN HB2 H -1.371 16.720 9.061 1.00 . A A . 145 GLN HB2 1 1
7 17038 1 1 145 GLN HB3 H -1.007 16.267 7.396 1.00 . A A . 145 GLN HB3 1 1
7 17039 1 1 145 GLN HE21 H -1.308 20.872 7.658 1.00 . A A . 145 GLN HE21 1 1
7 17040 1 1 145 GLN HE22 H -1.677 21.217 9.279 1.00 . A A . 145 GLN HE22 1 1
7 17041 1 1 145 GLN HG2 H 0.343 18.189 7.882 1.00 . A A . 145 GLN HG2 1 1
7 17042 1 1 145 GLN HG3 H -0.975 18.755 6.852 1.00 . A A . 145 GLN HG3 1 1
7 17043 1 1 145 GLN N N -3.665 15.935 8.027 1.00 . A A . 145 GLN N 1 1
7 17044 1 1 145 GLN NE2 N -1.398 20.579 8.588 1.00 . A A . 145 GLN NE2 1 1
7 17045 1 1 145 GLN O O -3.267 18.547 5.717 1.00 . A A . 145 GLN O 1 1
7 17046 1 1 145 GLN OE1 O -1.264 18.976 10.063 1.00 . A A . 145 GLN OE1 1 1
7 17047 1 1 146 PHE C C -4.462 16.906 3.469 1.00 . A A . 146 PHE C 1 1
7 17048 1 1 146 PHE CA C -3.020 16.602 3.880 1.00 . A A . 146 PHE CA 1 1
7 17049 1 1 146 PHE CB C -2.556 15.333 3.168 1.00 . A A . 146 PHE CB 1 1
7 17050 1 1 146 PHE CD1 C -3.959 15.376 1.085 1.00 . A A . 146 PHE CD1 1 1
7 17051 1 1 146 PHE CD2 C -1.591 15.843 0.891 1.00 . A A . 146 PHE CD2 1 1
7 17052 1 1 146 PHE CE1 C -4.110 15.551 -0.294 1.00 . A A . 146 PHE CE1 1 1
7 17053 1 1 146 PHE CE2 C -1.740 16.019 -0.492 1.00 . A A . 146 PHE CE2 1 1
7 17054 1 1 146 PHE CG C -2.702 15.521 1.678 1.00 . A A . 146 PHE CG 1 1
7 17055 1 1 146 PHE CZ C -3.000 15.872 -1.083 1.00 . A A . 146 PHE CZ 1 1
7 17056 1 1 146 PHE H H -2.746 15.522 5.724 1.00 . A A . 146 PHE H 1 1
7 17057 1 1 146 PHE HA H -2.386 17.426 3.586 1.00 . A A . 146 PHE HA 1 1
7 17058 1 1 146 PHE HB2 H -1.519 15.145 3.410 1.00 . A A . 146 PHE HB2 1 1
7 17059 1 1 146 PHE HB3 H -3.161 14.500 3.487 1.00 . A A . 146 PHE HB3 1 1
7 17060 1 1 146 PHE HD1 H -4.813 15.132 1.693 1.00 . A A . 146 PHE HD1 1 1
7 17061 1 1 146 PHE HD2 H -0.618 15.957 1.349 1.00 . A A . 146 PHE HD2 1 1
7 17062 1 1 146 PHE HE1 H -5.082 15.436 -0.747 1.00 . A A . 146 PHE HE1 1 1
7 17063 1 1 146 PHE HE2 H -0.883 16.268 -1.100 1.00 . A A . 146 PHE HE2 1 1
7 17064 1 1 146 PHE HZ H -3.116 16.006 -2.148 1.00 . A A . 146 PHE HZ 1 1
7 17065 1 1 146 PHE N N -2.919 16.412 5.356 1.00 . A A . 146 PHE N 1 1
7 17066 1 1 146 PHE O O -4.721 17.827 2.718 1.00 . A A . 146 PHE O 1 1
7 17067 1 1 147 LEU C C -7.191 17.834 3.845 1.00 . A A . 147 LEU C 1 1
7 17068 1 1 147 LEU CA C -6.821 16.384 3.545 1.00 . A A . 147 LEU CA 1 1
7 17069 1 1 147 LEU CB C -7.741 15.442 4.318 1.00 . A A . 147 LEU CB 1 1
7 17070 1 1 147 LEU CD1 C -8.376 13.055 4.663 1.00 . A A . 147 LEU CD1 1 1
7 17071 1 1 147 LEU CD2 C -7.525 13.788 2.450 1.00 . A A . 147 LEU CD2 1 1
7 17072 1 1 147 LEU CG C -7.402 13.994 3.961 1.00 . A A . 147 LEU CG 1 1
7 17073 1 1 147 LEU H H -5.181 15.389 4.529 1.00 . A A . 147 LEU H 1 1
7 17074 1 1 147 LEU HA H -6.932 16.202 2.488 1.00 . A A . 147 LEU HA 1 1
7 17075 1 1 147 LEU HB2 H -7.602 15.595 5.380 1.00 . A A . 147 LEU HB2 1 1
7 17076 1 1 147 LEU HB3 H -8.768 15.646 4.056 1.00 . A A . 147 LEU HB3 1 1
7 17077 1 1 147 LEU HD11 H -8.853 12.430 3.926 1.00 . A A . 147 LEU HD11 1 1
7 17078 1 1 147 LEU HD12 H -9.123 13.634 5.183 1.00 . A A . 147 LEU HD12 1 1
7 17079 1 1 147 LEU HD13 H -7.839 12.438 5.369 1.00 . A A . 147 LEU HD13 1 1
7 17080 1 1 147 LEU HD21 H -6.602 14.073 1.969 1.00 . A A . 147 LEU HD21 1 1
7 17081 1 1 147 LEU HD22 H -8.332 14.394 2.065 1.00 . A A . 147 LEU HD22 1 1
7 17082 1 1 147 LEU HD23 H -7.729 12.746 2.248 1.00 . A A . 147 LEU HD23 1 1
7 17083 1 1 147 LEU HG H -6.393 13.770 4.275 1.00 . A A . 147 LEU HG 1 1
7 17084 1 1 147 LEU N N -5.406 16.137 3.936 1.00 . A A . 147 LEU N 1 1
7 17085 1 1 147 LEU O O -7.938 18.457 3.116 1.00 . A A . 147 LEU O 1 1
7 17086 1 1 148 CYS C C -6.295 20.705 4.198 1.00 . A A . 148 CYS C 1 1
7 17087 1 1 148 CYS CA C -6.987 19.805 5.223 1.00 . A A . 148 CYS CA 1 1
7 17088 1 1 148 CYS CB C -6.480 20.137 6.628 1.00 . A A . 148 CYS CB 1 1
7 17089 1 1 148 CYS H H -6.061 17.879 5.474 1.00 . A A . 148 CYS H 1 1
7 17090 1 1 148 CYS HA H -8.055 19.958 5.176 1.00 . A A . 148 CYS HA 1 1
7 17091 1 1 148 CYS HB2 H -7.317 20.191 7.308 1.00 . A A . 148 CYS HB2 1 1
7 17092 1 1 148 CYS HB3 H -5.799 19.365 6.956 1.00 . A A . 148 CYS HB3 1 1
7 17093 1 1 148 CYS HG H -4.875 21.652 5.999 1.00 . A A . 148 CYS HG 1 1
7 17094 1 1 148 CYS N N -6.669 18.388 4.901 1.00 . A A . 148 CYS N 1 1
7 17095 1 1 148 CYS O O -6.553 21.889 4.114 1.00 . A A . 148 CYS O 1 1
7 17096 1 1 148 CYS SG S -5.619 21.729 6.597 1.00 . A A . 148 CYS SG 1 1
7 17097 1 1 149 SER C C -5.435 20.942 1.072 1.00 . A A . 149 SER C 1 1
7 17098 1 1 149 SER CA C -4.673 20.949 2.404 1.00 . A A . 149 SER CA 1 1
7 17099 1 1 149 SER CB C -3.289 20.343 2.184 1.00 . A A . 149 SER CB 1 1
7 17100 1 1 149 SER H H -5.211 19.188 3.515 1.00 . A A . 149 SER H 1 1
7 17101 1 1 149 SER HA H -4.569 21.966 2.754 1.00 . A A . 149 SER HA 1 1
7 17102 1 1 149 SER HB2 H -3.153 19.503 2.843 1.00 . A A . 149 SER HB2 1 1
7 17103 1 1 149 SER HB3 H -3.203 20.009 1.157 1.00 . A A . 149 SER HB3 1 1
7 17104 1 1 149 SER HG H -1.854 21.538 1.640 1.00 . A A . 149 SER HG 1 1
7 17105 1 1 149 SER N N -5.404 20.145 3.424 1.00 . A A . 149 SER N 1 1
7 17106 1 1 149 SER O O -5.091 21.661 0.155 1.00 . A A . 149 SER O 1 1
7 17107 1 1 149 SER OG O -2.294 21.320 2.465 1.00 . A A . 149 SER OG 1 1
7 17108 1 1 150 ILE C C -8.240 21.205 -0.380 1.00 . A A . 150 ILE C 1 1
7 17109 1 1 150 ILE CA C -7.196 20.088 -0.343 1.00 . A A . 150 ILE CA 1 1
7 17110 1 1 150 ILE CB C -7.887 18.729 -0.500 1.00 . A A . 150 ILE CB 1 1
7 17111 1 1 150 ILE CD1 C -7.789 16.308 0.100 1.00 . A A . 150 ILE CD1 1 1
7 17112 1 1 150 ILE CG1 C -7.044 17.640 0.165 1.00 . A A . 150 ILE CG1 1 1
7 17113 1 1 150 ILE CG2 C -8.032 18.407 -1.988 1.00 . A A . 150 ILE CG2 1 1
7 17114 1 1 150 ILE H H -6.716 19.550 1.683 1.00 . A A . 150 ILE H 1 1
7 17115 1 1 150 ILE HA H -6.505 20.228 -1.158 1.00 . A A . 150 ILE HA 1 1
7 17116 1 1 150 ILE HB H -8.863 18.762 -0.040 1.00 . A A . 150 ILE HB 1 1
7 17117 1 1 150 ILE HD11 H -8.582 16.303 0.834 1.00 . A A . 150 ILE HD11 1 1
7 17118 1 1 150 ILE HD12 H -7.103 15.499 0.305 1.00 . A A . 150 ILE HD12 1 1
7 17119 1 1 150 ILE HD13 H -8.211 16.177 -0.885 1.00 . A A . 150 ILE HD13 1 1
7 17120 1 1 150 ILE HG12 H -6.098 17.549 -0.348 1.00 . A A . 150 ILE HG12 1 1
7 17121 1 1 150 ILE HG13 H -6.870 17.901 1.196 1.00 . A A . 150 ILE HG13 1 1
7 17122 1 1 150 ILE HG21 H -8.650 19.156 -2.462 1.00 . A A . 150 ILE HG21 1 1
7 17123 1 1 150 ILE HG22 H -8.494 17.436 -2.103 1.00 . A A . 150 ILE HG22 1 1
7 17124 1 1 150 ILE HG23 H -7.058 18.399 -2.451 1.00 . A A . 150 ILE HG23 1 1
7 17125 1 1 150 ILE N N -6.450 20.131 0.945 1.00 . A A . 150 ILE N 1 1
7 17126 1 1 150 ILE O O -7.942 22.360 -0.154 1.00 . A A . 150 ILE O 1 1
7 17127 1 1 151 GLU C C -11.249 22.010 0.605 1.00 . A A . 151 GLU C 1 1
7 17128 1 1 151 GLU CA C -10.536 21.892 -0.746 1.00 . A A . 151 GLU CA 1 1
7 17129 1 1 151 GLU CB C -11.543 21.491 -1.828 1.00 . A A . 151 GLU CB 1 1
7 17130 1 1 151 GLU CD C -13.305 19.837 -2.464 1.00 . A A . 151 GLU CD 1 1
7 17131 1 1 151 GLU CG C -12.407 20.331 -1.329 1.00 . A A . 151 GLU CG 1 1
7 17132 1 1 151 GLU H H -9.669 19.926 -0.859 1.00 . A A . 151 GLU H 1 1
7 17133 1 1 151 GLU HA H -10.101 22.844 -1.003 1.00 . A A . 151 GLU HA 1 1
7 17134 1 1 151 GLU HB2 H -12.176 22.336 -2.062 1.00 . A A . 151 GLU HB2 1 1
7 17135 1 1 151 GLU HB3 H -11.011 21.183 -2.715 1.00 . A A . 151 GLU HB3 1 1
7 17136 1 1 151 GLU HE2 H -13.891 20.100 -4.176 1.00 . A A . 151 GLU HE2 1 1
7 17137 1 1 151 GLU HG2 H -11.768 19.524 -0.997 1.00 . A A . 151 GLU HG2 1 1
7 17138 1 1 151 GLU HG3 H -13.021 20.665 -0.507 1.00 . A A . 151 GLU HG3 1 1
7 17139 1 1 151 GLU N N -9.462 20.863 -0.676 1.00 . A A . 151 GLU N 1 1
7 17140 1 1 151 GLU O O -12.151 22.806 0.770 1.00 . A A . 151 GLU O 1 1
7 17141 1 1 151 GLU OE1 O -13.978 18.838 -2.270 1.00 . A A . 151 GLU OE1 1 1
7 17142 1 1 151 GLU OE2 O -13.305 20.466 -3.509 1.00 . A A . 151 GLU OE2 1 1
7 17143 1 1 152 ALA C C -11.328 22.703 3.492 1.00 . A A . 152 ALA C 1 1
7 17144 1 1 152 ALA CA C -11.527 21.305 2.903 1.00 . A A . 152 ALA CA 1 1
7 17145 1 1 152 ALA CB C -10.914 20.270 3.847 1.00 . A A . 152 ALA CB 1 1
7 17146 1 1 152 ALA H H -10.132 20.587 1.425 1.00 . A A . 152 ALA H 1 1
7 17147 1 1 152 ALA HA H -12.581 21.110 2.791 1.00 . A A . 152 ALA HA 1 1
7 17148 1 1 152 ALA HB1 H -9.859 20.465 3.958 1.00 . A A . 152 ALA HB1 1 1
7 17149 1 1 152 ALA HB2 H -11.057 19.279 3.439 1.00 . A A . 152 ALA HB2 1 1
7 17150 1 1 152 ALA HB3 H -11.395 20.332 4.813 1.00 . A A . 152 ALA HB3 1 1
7 17151 1 1 152 ALA N N -10.858 21.225 1.573 1.00 . A A . 152 ALA N 1 1
7 17152 1 1 152 ALA O O -12.181 23.221 4.185 1.00 . A A . 152 ALA O 1 1
7 17153 1 1 153 LEU C C -9.959 24.643 5.289 1.00 . A A . 153 LEU C 1 1
7 17154 1 1 153 LEU CA C -9.945 24.681 3.761 1.00 . A A . 153 LEU CA 1 1
7 17155 1 1 153 LEU CB C -11.020 25.650 3.263 1.00 . A A . 153 LEU CB 1 1
7 17156 1 1 153 LEU CD1 C -9.465 27.502 2.600 1.00 . A A . 153 LEU CD1 1 1
7 17157 1 1 153 LEU CD2 C -11.780 28.028 3.372 1.00 . A A . 153 LEU CD2 1 1
7 17158 1 1 153 LEU CG C -10.587 27.089 3.559 1.00 . A A . 153 LEU CG 1 1
7 17159 1 1 153 LEU H H -9.537 22.875 2.659 1.00 . A A . 153 LEU H 1 1
7 17160 1 1 153 LEU HA H -8.977 25.019 3.420 1.00 . A A . 153 LEU HA 1 1
7 17161 1 1 153 LEU HB2 H -11.159 25.522 2.199 1.00 . A A . 153 LEU HB2 1 1
7 17162 1 1 153 LEU HB3 H -11.951 25.449 3.773 1.00 . A A . 153 LEU HB3 1 1
7 17163 1 1 153 LEU HD11 H -8.514 27.183 3.000 1.00 . A A . 153 LEU HD11 1 1
7 17164 1 1 153 LEU HD12 H -9.467 28.578 2.486 1.00 . A A . 153 LEU HD12 1 1
7 17165 1 1 153 LEU HD13 H -9.623 27.040 1.637 1.00 . A A . 153 LEU HD13 1 1
7 17166 1 1 153 LEU HD21 H -12.304 27.769 2.465 1.00 . A A . 153 LEU HD21 1 1
7 17167 1 1 153 LEU HD22 H -11.427 29.048 3.307 1.00 . A A . 153 LEU HD22 1 1
7 17168 1 1 153 LEU HD23 H -12.450 27.930 4.214 1.00 . A A . 153 LEU HD23 1 1
7 17169 1 1 153 LEU HG H -10.231 27.155 4.577 1.00 . A A . 153 LEU HG 1 1
7 17170 1 1 153 LEU N N -10.209 23.316 3.221 1.00 . A A . 153 LEU N 1 1
7 17171 1 1 153 LEU O O -10.157 23.588 5.887 1.00 . A A . 153 LEU O 1 1
8 17172 1 1 1 GLY C C 15.264 -17.279 0.335 1.00 . A A . 1 GLY C 1 1
8 17173 1 1 1 GLY CA C 15.885 -17.722 1.653 1.00 . A A . 1 GLY CA 1 1
8 17174 1 1 1 GLY H1 H 13.887 -18.065 2.289 1.00 . A A . 1 GLY H1 1 1
8 17175 1 1 1 GLY HA2 H 16.456 -16.897 2.077 1.00 . A A . 1 GLY HA2 1 1
8 17176 1 1 1 GLY HA3 H 16.550 -18.566 1.472 1.00 . A A . 1 GLY HA3 1 1
8 17177 1 1 1 GLY N N 14.850 -18.119 2.587 1.00 . A A . 1 GLY N 1 1
8 17178 1 1 1 GLY O O 15.960 -17.149 -0.669 1.00 . A A . 1 GLY O 1 1
8 17179 1 1 2 PRO C C 13.515 -15.169 -1.130 1.00 . A A . 2 PRO C 1 1
8 17180 1 1 2 PRO CA C 13.190 -16.621 -0.814 1.00 . A A . 2 PRO CA 1 1
8 17181 1 1 2 PRO CB C 11.728 -16.778 -0.401 1.00 . A A . 2 PRO CB 1 1
8 17182 1 1 2 PRO CD C 13.101 -17.191 1.505 1.00 . A A . 2 PRO CD 1 1
8 17183 1 1 2 PRO CG C 11.775 -16.544 1.108 1.00 . A A . 2 PRO CG 1 1
8 17184 1 1 2 PRO HA H 13.409 -17.247 -1.679 1.00 . A A . 2 PRO HA 1 1
8 17185 1 1 2 PRO HB2 H 11.076 -16.068 -0.911 1.00 . A A . 2 PRO HB2 1 1
8 17186 1 1 2 PRO HB3 H 11.409 -17.802 -0.593 1.00 . A A . 2 PRO HB3 1 1
8 17187 1 1 2 PRO HD2 H 13.529 -16.695 2.377 1.00 . A A . 2 PRO HD2 1 1
8 17188 1 1 2 PRO HD3 H 12.949 -18.251 1.708 1.00 . A A . 2 PRO HD3 1 1
8 17189 1 1 2 PRO HG2 H 11.826 -15.473 1.302 1.00 . A A . 2 PRO HG2 1 1
8 17190 1 1 2 PRO HG3 H 10.926 -16.991 1.625 1.00 . A A . 2 PRO HG3 1 1
8 17191 1 1 2 PRO N N 13.949 -17.048 0.342 1.00 . A A . 2 PRO N 1 1
8 17192 1 1 2 PRO O O 13.751 -14.372 -0.225 1.00 . A A . 2 PRO O 1 1
8 17193 1 1 3 LEU C C 12.818 -12.451 -2.090 1.00 . A A . 3 LEU C 1 1
8 17194 1 1 3 LEU CA C 13.860 -13.376 -2.720 1.00 . A A . 3 LEU CA 1 1
8 17195 1 1 3 LEU CB C 13.834 -13.210 -4.242 1.00 . A A . 3 LEU CB 1 1
8 17196 1 1 3 LEU CD1 C 14.867 -13.952 -6.392 1.00 . A A . 3 LEU CD1 1 1
8 17197 1 1 3 LEU CD2 C 16.215 -13.970 -4.291 1.00 . A A . 3 LEU CD2 1 1
8 17198 1 1 3 LEU CG C 14.820 -14.190 -4.882 1.00 . A A . 3 LEU CG 1 1
8 17199 1 1 3 LEU H H 13.349 -15.438 -3.078 1.00 . A A . 3 LEU H 1 1
8 17200 1 1 3 LEU HA H 14.840 -13.124 -2.346 1.00 . A A . 3 LEU HA 1 1
8 17201 1 1 3 LEU HB2 H 12.838 -13.410 -4.610 1.00 . A A . 3 LEU HB2 1 1
8 17202 1 1 3 LEU HB3 H 14.115 -12.200 -4.499 1.00 . A A . 3 LEU HB3 1 1
8 17203 1 1 3 LEU HD11 H 15.004 -14.895 -6.901 1.00 . A A . 3 LEU HD11 1 1
8 17204 1 1 3 LEU HD12 H 15.689 -13.292 -6.628 1.00 . A A . 3 LEU HD12 1 1
8 17205 1 1 3 LEU HD13 H 13.939 -13.501 -6.714 1.00 . A A . 3 LEU HD13 1 1
8 17206 1 1 3 LEU HD21 H 16.962 -14.306 -4.996 1.00 . A A . 3 LEU HD21 1 1
8 17207 1 1 3 LEU HD22 H 16.309 -14.530 -3.374 1.00 . A A . 3 LEU HD22 1 1
8 17208 1 1 3 LEU HD23 H 16.358 -12.919 -4.089 1.00 . A A . 3 LEU HD23 1 1
8 17209 1 1 3 LEU HG H 14.499 -15.201 -4.686 1.00 . A A . 3 LEU HG 1 1
8 17210 1 1 3 LEU N N 13.540 -14.788 -2.370 1.00 . A A . 3 LEU N 1 1
8 17211 1 1 3 LEU O O 13.112 -11.334 -1.709 1.00 . A A . 3 LEU O 1 1
8 17212 1 1 4 GLY C C 10.685 -12.060 0.156 1.00 . A A . 4 GLY C 1 1
8 17213 1 1 4 GLY CA C 10.538 -12.055 -1.367 1.00 . A A . 4 GLY CA 1 1
8 17214 1 1 4 GLY H H 11.386 -13.809 -2.288 1.00 . A A . 4 GLY H 1 1
8 17215 1 1 4 GLY HA2 H 10.634 -11.042 -1.737 1.00 . A A . 4 GLY HA2 1 1
8 17216 1 1 4 GLY HA3 H 9.568 -12.446 -1.633 1.00 . A A . 4 GLY HA3 1 1
8 17217 1 1 4 GLY N N 11.602 -12.905 -1.975 1.00 . A A . 4 GLY N 1 1
8 17218 1 1 4 GLY O O 9.789 -11.668 0.876 1.00 . A A . 4 GLY O 1 1
8 17219 1 1 5 SER C C 12.368 -11.134 2.628 1.00 . A A . 5 SER C 1 1
8 17220 1 1 5 SER CA C 12.012 -12.535 2.128 1.00 . A A . 5 SER CA 1 1
8 17221 1 1 5 SER CB C 13.149 -13.499 2.467 1.00 . A A . 5 SER CB 1 1
8 17222 1 1 5 SER H H 12.520 -12.815 0.054 1.00 . A A . 5 SER H 1 1
8 17223 1 1 5 SER HA H 11.103 -12.868 2.608 1.00 . A A . 5 SER HA 1 1
8 17224 1 1 5 SER HB2 H 13.157 -13.691 3.527 1.00 . A A . 5 SER HB2 1 1
8 17225 1 1 5 SER HB3 H 13.001 -14.430 1.935 1.00 . A A . 5 SER HB3 1 1
8 17226 1 1 5 SER HG H 14.419 -12.025 2.451 1.00 . A A . 5 SER HG 1 1
8 17227 1 1 5 SER N N 11.810 -12.503 0.652 1.00 . A A . 5 SER N 1 1
8 17228 1 1 5 SER O O 12.520 -10.910 3.813 1.00 . A A . 5 SER O 1 1
8 17229 1 1 5 SER OG O 14.388 -12.914 2.090 1.00 . A A . 5 SER OG 1 1
8 17230 1 1 6 MET C C 11.627 -8.167 2.844 1.00 . A A . 6 MET C 1 1
8 17231 1 1 6 MET CA C 12.846 -8.805 2.174 1.00 . A A . 6 MET CA 1 1
8 17232 1 1 6 MET CB C 13.246 -7.968 0.957 1.00 . A A . 6 MET CB 1 1
8 17233 1 1 6 MET CE C 10.735 -6.049 -0.020 1.00 . A A . 6 MET CE 1 1
8 17234 1 1 6 MET CG C 12.289 -8.263 -0.200 1.00 . A A . 6 MET CG 1 1
8 17235 1 1 6 MET H H 12.372 -10.387 0.787 1.00 . A A . 6 MET H 1 1
8 17236 1 1 6 MET HA H 13.666 -8.841 2.874 1.00 . A A . 6 MET HA 1 1
8 17237 1 1 6 MET HB2 H 13.196 -6.920 1.211 1.00 . A A . 6 MET HB2 1 1
8 17238 1 1 6 MET HB3 H 14.254 -8.221 0.662 1.00 . A A . 6 MET HB3 1 1
8 17239 1 1 6 MET HE1 H 11.201 -5.773 0.916 1.00 . A A . 6 MET HE1 1 1
8 17240 1 1 6 MET HE2 H 9.968 -6.784 0.164 1.00 . A A . 6 MET HE2 1 1
8 17241 1 1 6 MET HE3 H 10.291 -5.175 -0.479 1.00 . A A . 6 MET HE3 1 1
8 17242 1 1 6 MET HG2 H 12.732 -9.003 -0.851 1.00 . A A . 6 MET HG2 1 1
8 17243 1 1 6 MET HG3 H 11.356 -8.640 0.192 1.00 . A A . 6 MET HG3 1 1
8 17244 1 1 6 MET N N 12.500 -10.188 1.738 1.00 . A A . 6 MET N 1 1
8 17245 1 1 6 MET O O 10.756 -7.634 2.190 1.00 . A A . 6 MET O 1 1
8 17246 1 1 6 MET SD S 11.985 -6.744 -1.132 1.00 . A A . 6 MET SD 1 1
8 17247 1 1 7 ALA C C 9.101 -8.068 4.240 1.00 . A A . 7 ALA C 1 1
8 17248 1 1 7 ALA CA C 10.416 -7.609 4.869 1.00 . A A . 7 ALA CA 1 1
8 17249 1 1 7 ALA CB C 10.510 -6.084 4.797 1.00 . A A . 7 ALA CB 1 1
8 17250 1 1 7 ALA H H 12.290 -8.645 4.654 1.00 . A A . 7 ALA H 1 1
8 17251 1 1 7 ALA HA H 10.440 -7.921 5.905 1.00 . A A . 7 ALA HA 1 1
8 17252 1 1 7 ALA HB1 H 9.862 -5.645 5.542 1.00 . A A . 7 ALA HB1 1 1
8 17253 1 1 7 ALA HB2 H 10.209 -5.749 3.815 1.00 . A A . 7 ALA HB2 1 1
8 17254 1 1 7 ALA HB3 H 11.529 -5.776 4.985 1.00 . A A . 7 ALA HB3 1 1
8 17255 1 1 7 ALA N N 11.569 -8.214 4.147 1.00 . A A . 7 ALA N 1 1
8 17256 1 1 7 ALA O O 9.071 -8.638 3.168 1.00 . A A . 7 ALA O 1 1
8 17257 1 1 8 LEU C C 5.971 -7.033 3.772 1.00 . A A . 8 LEU C 1 1
8 17258 1 1 8 LEU CA C 6.687 -8.248 4.365 1.00 . A A . 8 LEU CA 1 1
8 17259 1 1 8 LEU CB C 5.828 -8.835 5.487 1.00 . A A . 8 LEU CB 1 1
8 17260 1 1 8 LEU CD1 C 7.545 -8.584 7.287 1.00 . A A . 8 LEU CD1 1 1
8 17261 1 1 8 LEU CD2 C 5.817 -10.366 7.449 1.00 . A A . 8 LEU CD2 1 1
8 17262 1 1 8 LEU CG C 6.710 -9.585 6.488 1.00 . A A . 8 LEU CG 1 1
8 17263 1 1 8 LEU H H 8.063 -7.371 5.777 1.00 . A A . 8 LEU H 1 1
8 17264 1 1 8 LEU HA H 6.835 -8.992 3.597 1.00 . A A . 8 LEU HA 1 1
8 17265 1 1 8 LEU HB2 H 5.306 -8.039 5.991 1.00 . A A . 8 LEU HB2 1 1
8 17266 1 1 8 LEU HB3 H 5.109 -9.521 5.064 1.00 . A A . 8 LEU HB3 1 1
8 17267 1 1 8 LEU HD11 H 7.484 -8.823 8.335 1.00 . A A . 8 LEU HD11 1 1
8 17268 1 1 8 LEU HD12 H 7.158 -7.592 7.126 1.00 . A A . 8 LEU HD12 1 1
8 17269 1 1 8 LEU HD13 H 8.577 -8.628 6.967 1.00 . A A . 8 LEU HD13 1 1
8 17270 1 1 8 LEU HD21 H 5.651 -11.360 7.060 1.00 . A A . 8 LEU HD21 1 1
8 17271 1 1 8 LEU HD22 H 4.870 -9.855 7.556 1.00 . A A . 8 LEU HD22 1 1
8 17272 1 1 8 LEU HD23 H 6.301 -10.432 8.412 1.00 . A A . 8 LEU HD23 1 1
8 17273 1 1 8 LEU HG H 7.362 -10.266 5.960 1.00 . A A . 8 LEU HG 1 1
8 17274 1 1 8 LEU N N 8.008 -7.828 4.909 1.00 . A A . 8 LEU N 1 1
8 17275 1 1 8 LEU O O 5.989 -5.956 4.333 1.00 . A A . 8 LEU O 1 1
8 17276 1 1 9 ARG C C 3.174 -6.015 2.571 1.00 . A A . 9 ARG C 1 1
8 17277 1 1 9 ARG CA C 4.605 -6.054 2.026 1.00 . A A . 9 ARG CA 1 1
8 17278 1 1 9 ARG CB C 4.572 -6.238 0.508 1.00 . A A . 9 ARG CB 1 1
8 17279 1 1 9 ARG CD C 3.981 -5.157 -1.663 1.00 . A A . 9 ARG CD 1 1
8 17280 1 1 9 ARG CG C 4.132 -4.934 -0.158 1.00 . A A . 9 ARG CG 1 1
8 17281 1 1 9 ARG CZ C 5.284 -6.351 -3.319 1.00 . A A . 9 ARG CZ 1 1
8 17282 1 1 9 ARG H H 5.321 -8.077 2.215 1.00 . A A . 9 ARG H 1 1
8 17283 1 1 9 ARG HA H 5.110 -5.131 2.270 1.00 . A A . 9 ARG HA 1 1
8 17284 1 1 9 ARG HB2 H 5.557 -6.507 0.157 1.00 . A A . 9 ARG HB2 1 1
8 17285 1 1 9 ARG HB3 H 3.874 -7.021 0.256 1.00 . A A . 9 ARG HB3 1 1
8 17286 1 1 9 ARG HD2 H 3.208 -5.891 -1.841 1.00 . A A . 9 ARG HD2 1 1
8 17287 1 1 9 ARG HD3 H 3.710 -4.227 -2.139 1.00 . A A . 9 ARG HD3 1 1
8 17288 1 1 9 ARG HE H 6.114 -5.442 -1.760 1.00 . A A . 9 ARG HE 1 1
8 17289 1 1 9 ARG HG2 H 3.185 -4.617 0.259 1.00 . A A . 9 ARG HG2 1 1
8 17290 1 1 9 ARG HG3 H 4.874 -4.171 0.018 1.00 . A A . 9 ARG HG3 1 1
8 17291 1 1 9 ARG HH11 H 3.299 -6.279 -3.568 1.00 . A A . 9 ARG HH11 1 1
8 17292 1 1 9 ARG HH12 H 4.175 -7.157 -4.778 1.00 . A A . 9 ARG HH12 1 1
8 17293 1 1 9 ARG HH21 H 7.272 -6.586 -3.330 1.00 . A A . 9 ARG HH21 1 1
8 17294 1 1 9 ARG HH22 H 6.423 -7.331 -4.642 1.00 . A A . 9 ARG HH22 1 1
8 17295 1 1 9 ARG N N 5.331 -7.198 2.648 1.00 . A A . 9 ARG N 1 1
8 17296 1 1 9 ARG NE N 5.273 -5.646 -2.221 1.00 . A A . 9 ARG NE 1 1
8 17297 1 1 9 ARG NH1 N 4.165 -6.617 -3.936 1.00 . A A . 9 ARG NH1 1 1
8 17298 1 1 9 ARG NH2 N 6.415 -6.790 -3.802 1.00 . A A . 9 ARG NH2 1 1
8 17299 1 1 9 ARG O O 2.538 -7.037 2.733 1.00 . A A . 9 ARG O 1 1
8 17300 1 1 10 ALA C C 0.579 -3.514 2.872 1.00 . A A . 10 ALA C 1 1
8 17301 1 1 10 ALA CA C 1.272 -4.770 3.393 1.00 . A A . 10 ALA CA 1 1
8 17302 1 1 10 ALA CB C 1.309 -4.709 4.917 1.00 . A A . 10 ALA CB 1 1
8 17303 1 1 10 ALA H H 3.184 -4.034 2.724 1.00 . A A . 10 ALA H 1 1
8 17304 1 1 10 ALA HA H 0.716 -5.642 3.084 1.00 . A A . 10 ALA HA 1 1
8 17305 1 1 10 ALA HB1 H 2.334 -4.713 5.253 1.00 . A A . 10 ALA HB1 1 1
8 17306 1 1 10 ALA HB2 H 0.791 -5.564 5.323 1.00 . A A . 10 ALA HB2 1 1
8 17307 1 1 10 ALA HB3 H 0.822 -3.802 5.250 1.00 . A A . 10 ALA HB3 1 1
8 17308 1 1 10 ALA N N 2.661 -4.850 2.857 1.00 . A A . 10 ALA N 1 1
8 17309 1 1 10 ALA O O 1.215 -2.550 2.489 1.00 . A A . 10 ALA O 1 1
8 17310 1 1 11 CYS C C -2.788 -2.200 3.141 1.00 . A A . 11 CYS C 1 1
8 17311 1 1 11 CYS CA C -1.464 -2.317 2.388 1.00 . A A . 11 CYS CA 1 1
8 17312 1 1 11 CYS CB C -1.738 -2.456 0.890 1.00 . A A . 11 CYS CB 1 1
8 17313 1 1 11 CYS H H -1.217 -4.296 3.190 1.00 . A A . 11 CYS H 1 1
8 17314 1 1 11 CYS HA H -0.870 -1.432 2.564 1.00 . A A . 11 CYS HA 1 1
8 17315 1 1 11 CYS HB2 H -1.634 -3.491 0.602 1.00 . A A . 11 CYS HB2 1 1
8 17316 1 1 11 CYS HB3 H -2.741 -2.118 0.675 1.00 . A A . 11 CYS HB3 1 1
8 17317 1 1 11 CYS HG H 0.298 -1.511 0.414 1.00 . A A . 11 CYS HG 1 1
8 17318 1 1 11 CYS N N -0.723 -3.512 2.868 1.00 . A A . 11 CYS N 1 1
8 17319 1 1 11 CYS O O -3.595 -3.110 3.147 1.00 . A A . 11 CYS O 1 1
8 17320 1 1 11 CYS SG S -0.551 -1.450 -0.032 1.00 . A A . 11 CYS SG 1 1
8 17321 1 1 12 GLY C C -4.964 0.390 4.035 1.00 . A A . 12 GLY C 1 1
8 17322 1 1 12 GLY CA C -4.295 -0.893 4.522 1.00 . A A . 12 GLY CA 1 1
8 17323 1 1 12 GLY H H -2.353 -0.365 3.750 1.00 . A A . 12 GLY H 1 1
8 17324 1 1 12 GLY HA2 H -4.949 -1.735 4.344 1.00 . A A . 12 GLY HA2 1 1
8 17325 1 1 12 GLY HA3 H -4.087 -0.814 5.576 1.00 . A A . 12 GLY HA3 1 1
8 17326 1 1 12 GLY N N -3.019 -1.084 3.772 1.00 . A A . 12 GLY N 1 1
8 17327 1 1 12 GLY O O -4.416 1.110 3.224 1.00 . A A . 12 GLY O 1 1
8 17328 1 1 13 LEU C C -7.165 2.846 5.202 1.00 . A A . 13 LEU C 1 1
8 17329 1 1 13 LEU CA C -6.828 1.926 4.032 1.00 . A A . 13 LEU CA 1 1
8 17330 1 1 13 LEU CB C -8.141 1.556 3.325 1.00 . A A . 13 LEU CB 1 1
8 17331 1 1 13 LEU CD1 C -9.438 1.747 1.191 1.00 . A A . 13 LEU CD1 1 1
8 17332 1 1 13 LEU CD2 C -7.597 3.350 1.665 1.00 . A A . 13 LEU CD2 1 1
8 17333 1 1 13 LEU CG C -8.062 1.905 1.838 1.00 . A A . 13 LEU CG 1 1
8 17334 1 1 13 LEU H H -6.589 0.094 5.150 1.00 . A A . 13 LEU H 1 1
8 17335 1 1 13 LEU HA H -6.184 2.443 3.344 1.00 . A A . 13 LEU HA 1 1
8 17336 1 1 13 LEU HB2 H -8.320 0.498 3.437 1.00 . A A . 13 LEU HB2 1 1
8 17337 1 1 13 LEU HB3 H -8.957 2.104 3.775 1.00 . A A . 13 LEU HB3 1 1
8 17338 1 1 13 LEU HD11 H -10.196 1.688 1.959 1.00 . A A . 13 LEU HD11 1 1
8 17339 1 1 13 LEU HD12 H -9.455 0.845 0.599 1.00 . A A . 13 LEU HD12 1 1
8 17340 1 1 13 LEU HD13 H -9.633 2.600 0.557 1.00 . A A . 13 LEU HD13 1 1
8 17341 1 1 13 LEU HD21 H -7.728 3.887 2.593 1.00 . A A . 13 LEU HD21 1 1
8 17342 1 1 13 LEU HD22 H -8.180 3.823 0.889 1.00 . A A . 13 LEU HD22 1 1
8 17343 1 1 13 LEU HD23 H -6.555 3.358 1.387 1.00 . A A . 13 LEU HD23 1 1
8 17344 1 1 13 LEU HG H -7.367 1.242 1.358 1.00 . A A . 13 LEU HG 1 1
8 17345 1 1 13 LEU N N -6.148 0.686 4.504 1.00 . A A . 13 LEU N 1 1
8 17346 1 1 13 LEU O O -7.967 2.516 6.052 1.00 . A A . 13 LEU O 1 1
8 17347 1 1 14 ILE C C -8.222 5.712 5.817 1.00 . A A . 14 ILE C 1 1
8 17348 1 1 14 ILE CA C -6.972 4.985 6.295 1.00 . A A . 14 ILE CA 1 1
8 17349 1 1 14 ILE CB C -5.829 5.969 6.548 1.00 . A A . 14 ILE CB 1 1
8 17350 1 1 14 ILE CD1 C -3.466 6.138 7.362 1.00 . A A . 14 ILE CD1 1 1
8 17351 1 1 14 ILE CG1 C -4.684 5.224 7.238 1.00 . A A . 14 ILE CG1 1 1
8 17352 1 1 14 ILE CG2 C -6.311 7.102 7.455 1.00 . A A . 14 ILE CG2 1 1
8 17353 1 1 14 ILE H H -6.008 4.301 4.497 1.00 . A A . 14 ILE H 1 1
8 17354 1 1 14 ILE HA H -7.197 4.440 7.201 1.00 . A A . 14 ILE HA 1 1
8 17355 1 1 14 ILE HB H -5.484 6.377 5.609 1.00 . A A . 14 ILE HB 1 1
8 17356 1 1 14 ILE HD11 H -3.430 6.809 6.515 1.00 . A A . 14 ILE HD11 1 1
8 17357 1 1 14 ILE HD12 H -2.568 5.537 7.383 1.00 . A A . 14 ILE HD12 1 1
8 17358 1 1 14 ILE HD13 H -3.536 6.711 8.274 1.00 . A A . 14 ILE HD13 1 1
8 17359 1 1 14 ILE HG12 H -5.003 4.916 8.225 1.00 . A A . 14 ILE HG12 1 1
8 17360 1 1 14 ILE HG13 H -4.424 4.352 6.661 1.00 . A A . 14 ILE HG13 1 1
8 17361 1 1 14 ILE HG21 H -6.461 7.995 6.867 1.00 . A A . 14 ILE HG21 1 1
8 17362 1 1 14 ILE HG22 H -5.568 7.294 8.217 1.00 . A A . 14 ILE HG22 1 1
8 17363 1 1 14 ILE HG23 H -7.242 6.818 7.924 1.00 . A A . 14 ILE HG23 1 1
8 17364 1 1 14 ILE N N -6.613 4.029 5.217 1.00 . A A . 14 ILE N 1 1
8 17365 1 1 14 ILE O O -8.170 6.621 5.013 1.00 . A A . 14 ILE O 1 1
8 17366 1 1 15 ILE C C -11.006 7.049 6.717 1.00 . A A . 15 ILE C 1 1
8 17367 1 1 15 ILE CA C -10.639 5.858 5.844 1.00 . A A . 15 ILE CA 1 1
8 17368 1 1 15 ILE CB C -11.688 4.760 5.974 1.00 . A A . 15 ILE CB 1 1
8 17369 1 1 15 ILE CD1 C -12.072 2.352 5.424 1.00 . A A . 15 ILE CD1 1 1
8 17370 1 1 15 ILE CG1 C -11.323 3.621 5.023 1.00 . A A . 15 ILE CG1 1 1
8 17371 1 1 15 ILE CG2 C -13.081 5.288 5.639 1.00 . A A . 15 ILE CG2 1 1
8 17372 1 1 15 ILE H H -9.348 4.510 6.898 1.00 . A A . 15 ILE H 1 1
8 17373 1 1 15 ILE HA H -10.568 6.167 4.813 1.00 . A A . 15 ILE HA 1 1
8 17374 1 1 15 ILE HB H -11.682 4.393 6.985 1.00 . A A . 15 ILE HB 1 1
8 17375 1 1 15 ILE HD11 H -12.671 2.013 4.594 1.00 . A A . 15 ILE HD11 1 1
8 17376 1 1 15 ILE HD12 H -12.712 2.562 6.272 1.00 . A A . 15 ILE HD12 1 1
8 17377 1 1 15 ILE HD13 H -11.358 1.588 5.691 1.00 . A A . 15 ILE HD13 1 1
8 17378 1 1 15 ILE HG12 H -11.595 3.894 4.014 1.00 . A A . 15 ILE HG12 1 1
8 17379 1 1 15 ILE HG13 H -10.261 3.438 5.072 1.00 . A A . 15 ILE HG13 1 1
8 17380 1 1 15 ILE HG21 H -13.158 6.327 5.920 1.00 . A A . 15 ILE HG21 1 1
8 17381 1 1 15 ILE HG22 H -13.817 4.712 6.186 1.00 . A A . 15 ILE HG22 1 1
8 17382 1 1 15 ILE HG23 H -13.260 5.186 4.578 1.00 . A A . 15 ILE HG23 1 1
8 17383 1 1 15 ILE N N -9.348 5.271 6.281 1.00 . A A . 15 ILE N 1 1
8 17384 1 1 15 ILE O O -10.832 7.028 7.918 1.00 . A A . 15 ILE O 1 1
8 17385 1 1 16 PHE C C -13.284 9.776 6.460 1.00 . A A . 16 PHE C 1 1
8 17386 1 1 16 PHE CA C -11.908 9.282 6.904 1.00 . A A . 16 PHE CA 1 1
8 17387 1 1 16 PHE CB C -10.878 10.390 6.690 1.00 . A A . 16 PHE CB 1 1
8 17388 1 1 16 PHE CD1 C -10.096 10.187 4.299 1.00 . A A . 16 PHE CD1 1 1
8 17389 1 1 16 PHE CD2 C -11.726 11.895 4.856 1.00 . A A . 16 PHE CD2 1 1
8 17390 1 1 16 PHE CE1 C -10.119 10.604 2.961 1.00 . A A . 16 PHE CE1 1 1
8 17391 1 1 16 PHE CE2 C -11.748 12.311 3.521 1.00 . A A . 16 PHE CE2 1 1
8 17392 1 1 16 PHE CG C -10.900 10.834 5.246 1.00 . A A . 16 PHE CG 1 1
8 17393 1 1 16 PHE CZ C -10.945 11.665 2.572 1.00 . A A . 16 PHE CZ 1 1
8 17394 1 1 16 PHE H H -11.653 8.076 5.146 1.00 . A A . 16 PHE H 1 1
8 17395 1 1 16 PHE HA H -11.940 9.025 7.948 1.00 . A A . 16 PHE HA 1 1
8 17396 1 1 16 PHE HB2 H -11.114 11.229 7.327 1.00 . A A . 16 PHE HB2 1 1
8 17397 1 1 16 PHE HB3 H -9.896 10.018 6.933 1.00 . A A . 16 PHE HB3 1 1
8 17398 1 1 16 PHE HD1 H -9.460 9.368 4.597 1.00 . A A . 16 PHE HD1 1 1
8 17399 1 1 16 PHE HD2 H -12.344 12.394 5.588 1.00 . A A . 16 PHE HD2 1 1
8 17400 1 1 16 PHE HE1 H -9.497 10.107 2.230 1.00 . A A . 16 PHE HE1 1 1
8 17401 1 1 16 PHE HE2 H -12.386 13.130 3.222 1.00 . A A . 16 PHE HE2 1 1
8 17402 1 1 16 PHE HZ H -10.963 11.986 1.543 1.00 . A A . 16 PHE HZ 1 1
8 17403 1 1 16 PHE N N -11.520 8.086 6.117 1.00 . A A . 16 PHE N 1 1
8 17404 1 1 16 PHE O O -13.496 10.110 5.312 1.00 . A A . 16 PHE O 1 1
8 17405 1 1 17 ARG C C -15.558 11.861 7.000 1.00 . A A . 17 ARG C 1 1
8 17406 1 1 17 ARG CA C -15.575 10.332 7.013 1.00 . A A . 17 ARG CA 1 1
8 17407 1 1 17 ARG CB C -16.579 9.843 8.060 1.00 . A A . 17 ARG CB 1 1
8 17408 1 1 17 ARG CD C -18.935 10.015 8.860 1.00 . A A . 17 ARG CD 1 1
8 17409 1 1 17 ARG CG C -17.980 10.353 7.715 1.00 . A A . 17 ARG CG 1 1
8 17410 1 1 17 ARG CZ C -21.076 10.995 9.451 1.00 . A A . 17 ARG CZ 1 1
8 17411 1 1 17 ARG H H -14.019 9.575 8.291 1.00 . A A . 17 ARG H 1 1
8 17412 1 1 17 ARG HA H -15.853 9.961 6.038 1.00 . A A . 17 ARG HA 1 1
8 17413 1 1 17 ARG HB2 H -16.583 8.762 8.074 1.00 . A A . 17 ARG HB2 1 1
8 17414 1 1 17 ARG HB3 H -16.292 10.213 9.032 1.00 . A A . 17 ARG HB3 1 1
8 17415 1 1 17 ARG HD2 H -18.948 8.946 9.012 1.00 . A A . 17 ARG HD2 1 1
8 17416 1 1 17 ARG HD3 H -18.598 10.502 9.762 1.00 . A A . 17 ARG HD3 1 1
8 17417 1 1 17 ARG HE H -20.634 10.424 7.599 1.00 . A A . 17 ARG HE 1 1
8 17418 1 1 17 ARG HG2 H -17.951 11.423 7.574 1.00 . A A . 17 ARG HG2 1 1
8 17419 1 1 17 ARG HG3 H -18.324 9.878 6.809 1.00 . A A . 17 ARG HG3 1 1
8 17420 1 1 17 ARG HH11 H -19.736 10.746 10.918 1.00 . A A . 17 ARG HH11 1 1
8 17421 1 1 17 ARG HH12 H -21.239 11.462 11.391 1.00 . A A . 17 ARG HH12 1 1
8 17422 1 1 17 ARG HH21 H -22.602 11.361 8.207 1.00 . A A . 17 ARG HH21 1 1
8 17423 1 1 17 ARG HH22 H -22.859 11.807 9.861 1.00 . A A . 17 ARG HH22 1 1
8 17424 1 1 17 ARG N N -14.216 9.842 7.369 1.00 . A A . 17 ARG N 1 1
8 17425 1 1 17 ARG NE N -20.309 10.489 8.521 1.00 . A A . 17 ARG NE 1 1
8 17426 1 1 17 ARG NH1 N -20.650 11.073 10.683 1.00 . A A . 17 ARG NH1 1 1
8 17427 1 1 17 ARG NH2 N -22.273 11.420 9.149 1.00 . A A . 17 ARG NH2 1 1
8 17428 1 1 17 ARG O O -15.341 12.497 8.012 1.00 . A A . 17 ARG O 1 1
8 17429 1 1 18 ARG C C -17.193 14.480 5.985 1.00 . A A . 18 ARG C 1 1
8 17430 1 1 18 ARG CA C -15.772 13.947 5.794 1.00 . A A . 18 ARG CA 1 1
8 17431 1 1 18 ARG CB C -15.237 14.391 4.432 1.00 . A A . 18 ARG CB 1 1
8 17432 1 1 18 ARG CD C -14.509 16.350 3.067 1.00 . A A . 18 ARG CD 1 1
8 17433 1 1 18 ARG CG C -15.108 15.915 4.403 1.00 . A A . 18 ARG CG 1 1
8 17434 1 1 18 ARG CZ C -15.796 16.881 1.071 1.00 . A A . 18 ARG CZ 1 1
8 17435 1 1 18 ARG H H -15.952 11.931 5.055 1.00 . A A . 18 ARG H 1 1
8 17436 1 1 18 ARG HA H -15.137 14.339 6.574 1.00 . A A . 18 ARG HA 1 1
8 17437 1 1 18 ARG HB2 H -14.268 13.945 4.263 1.00 . A A . 18 ARG HB2 1 1
8 17438 1 1 18 ARG HB3 H -15.919 14.076 3.657 1.00 . A A . 18 ARG HB3 1 1
8 17439 1 1 18 ARG HD2 H -14.349 17.418 3.077 1.00 . A A . 18 ARG HD2 1 1
8 17440 1 1 18 ARG HD3 H -13.565 15.846 2.915 1.00 . A A . 18 ARG HD3 1 1
8 17441 1 1 18 ARG HE H -15.806 15.081 1.907 1.00 . A A . 18 ARG HE 1 1
8 17442 1 1 18 ARG HG2 H -16.087 16.360 4.521 1.00 . A A . 18 ARG HG2 1 1
8 17443 1 1 18 ARG HG3 H -14.465 16.237 5.207 1.00 . A A . 18 ARG HG3 1 1
8 17444 1 1 18 ARG HH11 H -14.690 18.354 1.857 1.00 . A A . 18 ARG HH11 1 1
8 17445 1 1 18 ARG HH12 H -15.594 18.772 0.443 1.00 . A A . 18 ARG HH12 1 1
8 17446 1 1 18 ARG HH21 H -16.983 15.622 0.064 1.00 . A A . 18 ARG HH21 1 1
8 17447 1 1 18 ARG HH22 H -16.888 17.231 -0.570 1.00 . A A . 18 ARG HH22 1 1
8 17448 1 1 18 ARG N N -15.781 12.458 5.863 1.00 . A A . 18 ARG N 1 1
8 17449 1 1 18 ARG NE N -15.447 15.992 1.963 1.00 . A A . 18 ARG NE 1 1
8 17450 1 1 18 ARG NH1 N -15.323 18.097 1.130 1.00 . A A . 18 ARG NH1 1 1
8 17451 1 1 18 ARG NH2 N -16.620 16.553 0.114 1.00 . A A . 18 ARG NH2 1 1
8 17452 1 1 18 ARG O O -18.135 13.990 5.394 1.00 . A A . 18 ARG O 1 1
8 17453 1 1 19 CYS C C -18.936 17.195 6.025 1.00 . A A . 19 CYS C 1 1
8 17454 1 1 19 CYS CA C -18.713 16.056 7.021 1.00 . A A . 19 CYS CA 1 1
8 17455 1 1 19 CYS CB C -18.816 16.595 8.449 1.00 . A A . 19 CYS CB 1 1
8 17456 1 1 19 CYS H H -16.580 15.871 7.263 1.00 . A A . 19 CYS H 1 1
8 17457 1 1 19 CYS HA H -19.458 15.289 6.868 1.00 . A A . 19 CYS HA 1 1
8 17458 1 1 19 CYS HB2 H -18.535 15.819 9.148 1.00 . A A . 19 CYS HB2 1 1
8 17459 1 1 19 CYS HB3 H -18.152 17.439 8.564 1.00 . A A . 19 CYS HB3 1 1
8 17460 1 1 19 CYS HG H -20.896 16.506 9.413 1.00 . A A . 19 CYS HG 1 1
8 17461 1 1 19 CYS N N -17.355 15.486 6.800 1.00 . A A . 19 CYS N 1 1
8 17462 1 1 19 CYS O O -17.999 17.813 5.561 1.00 . A A . 19 CYS O 1 1
8 17463 1 1 19 CYS SG S -20.517 17.116 8.779 1.00 . A A . 19 CYS SG 1 1
8 17464 1 1 20 LEU C C -19.608 19.801 5.126 1.00 . A A . 20 LEU C 1 1
8 17465 1 1 20 LEU CA C -20.417 18.576 4.709 1.00 . A A . 20 LEU CA 1 1
8 17466 1 1 20 LEU CB C -21.904 18.927 4.713 1.00 . A A . 20 LEU CB 1 1
8 17467 1 1 20 LEU CD1 C -24.207 18.040 4.332 1.00 . A A . 20 LEU CD1 1 1
8 17468 1 1 20 LEU CD2 C -22.259 16.996 3.170 1.00 . A A . 20 LEU CD2 1 1
8 17469 1 1 20 LEU CG C -22.729 17.667 4.462 1.00 . A A . 20 LEU CG 1 1
8 17470 1 1 20 LEU H H -20.911 16.968 6.057 1.00 . A A . 20 LEU H 1 1
8 17471 1 1 20 LEU HA H -20.118 18.262 3.719 1.00 . A A . 20 LEU HA 1 1
8 17472 1 1 20 LEU HB2 H -22.170 19.349 5.673 1.00 . A A . 20 LEU HB2 1 1
8 17473 1 1 20 LEU HB3 H -22.106 19.649 3.935 1.00 . A A . 20 LEU HB3 1 1
8 17474 1 1 20 LEU HD11 H -24.812 17.150 4.417 1.00 . A A . 20 LEU HD11 1 1
8 17475 1 1 20 LEU HD12 H -24.377 18.505 3.371 1.00 . A A . 20 LEU HD12 1 1
8 17476 1 1 20 LEU HD13 H -24.473 18.732 5.118 1.00 . A A . 20 LEU HD13 1 1
8 17477 1 1 20 LEU HD21 H -23.059 16.397 2.763 1.00 . A A . 20 LEU HD21 1 1
8 17478 1 1 20 LEU HD22 H -21.408 16.364 3.381 1.00 . A A . 20 LEU HD22 1 1
8 17479 1 1 20 LEU HD23 H -21.974 17.753 2.454 1.00 . A A . 20 LEU HD23 1 1
8 17480 1 1 20 LEU HG H -22.602 16.986 5.291 1.00 . A A . 20 LEU HG 1 1
8 17481 1 1 20 LEU N N -20.164 17.478 5.682 1.00 . A A . 20 LEU N 1 1
8 17482 1 1 20 LEU O O -18.859 20.358 4.350 1.00 . A A . 20 LEU O 1 1
8 17483 1 1 21 ILE C C -18.544 21.144 8.294 1.00 . A A . 21 ILE C 1 1
8 17484 1 1 21 ILE CA C -18.969 21.388 6.840 1.00 . A A . 21 ILE CA 1 1
8 17485 1 1 21 ILE CB C -19.834 22.649 6.768 1.00 . A A . 21 ILE CB 1 1
8 17486 1 1 21 ILE CD1 C -21.187 22.943 8.850 1.00 . A A . 21 ILE CD1 1 1
8 17487 1 1 21 ILE CG1 C -21.191 22.382 7.427 1.00 . A A . 21 ILE CG1 1 1
8 17488 1 1 21 ILE CG2 C -20.055 23.046 5.306 1.00 . A A . 21 ILE CG2 1 1
8 17489 1 1 21 ILE H H -20.342 19.733 6.967 1.00 . A A . 21 ILE H 1 1
8 17490 1 1 21 ILE HA H -18.096 21.514 6.224 1.00 . A A . 21 ILE HA 1 1
8 17491 1 1 21 ILE HB H -19.334 23.453 7.286 1.00 . A A . 21 ILE HB 1 1
8 17492 1 1 21 ILE HD11 H -21.054 24.015 8.814 1.00 . A A . 21 ILE HD11 1 1
8 17493 1 1 21 ILE HD12 H -20.378 22.498 9.409 1.00 . A A . 21 ILE HD12 1 1
8 17494 1 1 21 ILE HD13 H -22.126 22.713 9.329 1.00 . A A . 21 ILE HD13 1 1
8 17495 1 1 21 ILE HG12 H -21.968 22.863 6.853 1.00 . A A . 21 ILE HG12 1 1
8 17496 1 1 21 ILE HG13 H -21.374 21.321 7.463 1.00 . A A . 21 ILE HG13 1 1
8 17497 1 1 21 ILE HG21 H -19.866 24.104 5.191 1.00 . A A . 21 ILE HG21 1 1
8 17498 1 1 21 ILE HG22 H -21.073 22.829 5.025 1.00 . A A . 21 ILE HG22 1 1
8 17499 1 1 21 ILE HG23 H -19.380 22.490 4.675 1.00 . A A . 21 ILE HG23 1 1
8 17500 1 1 21 ILE N N -19.741 20.209 6.357 1.00 . A A . 21 ILE N 1 1
8 17501 1 1 21 ILE O O -19.202 20.426 9.021 1.00 . A A . 21 ILE O 1 1
8 17502 1 1 22 PRO C C -17.888 22.152 11.157 1.00 . A A . 22 PRO C 1 1
8 17503 1 1 22 PRO CA C -16.942 21.569 10.108 1.00 . A A . 22 PRO CA 1 1
8 17504 1 1 22 PRO CB C -15.618 22.336 10.129 1.00 . A A . 22 PRO CB 1 1
8 17505 1 1 22 PRO CD C -16.590 22.619 7.925 1.00 . A A . 22 PRO CD 1 1
8 17506 1 1 22 PRO CG C -15.273 22.612 8.700 1.00 . A A . 22 PRO CG 1 1
8 17507 1 1 22 PRO HA H -16.756 20.529 10.316 1.00 . A A . 22 PRO HA 1 1
8 17508 1 1 22 PRO HB2 H -15.737 23.264 10.670 1.00 . A A . 22 PRO HB2 1 1
8 17509 1 1 22 PRO HB3 H -14.849 21.732 10.585 1.00 . A A . 22 PRO HB3 1 1
8 17510 1 1 22 PRO HD2 H -16.999 23.621 7.883 1.00 . A A . 22 PRO HD2 1 1
8 17511 1 1 22 PRO HD3 H -16.447 22.223 6.936 1.00 . A A . 22 PRO HD3 1 1
8 17512 1 1 22 PRO HG2 H -14.786 23.574 8.618 1.00 . A A . 22 PRO HG2 1 1
8 17513 1 1 22 PRO HG3 H -14.632 21.834 8.316 1.00 . A A . 22 PRO HG3 1 1
8 17514 1 1 22 PRO N N -17.454 21.733 8.716 1.00 . A A . 22 PRO N 1 1
8 17515 1 1 22 PRO O O -18.577 23.125 10.918 1.00 . A A . 22 PRO O 1 1
8 17516 1 1 23 LYS C C -17.977 23.021 14.303 1.00 . A A . 23 LYS C 1 1
8 17517 1 1 23 LYS CA C -18.798 22.101 13.398 1.00 . A A . 23 LYS CA 1 1
8 17518 1 1 23 LYS CB C -19.351 20.937 14.224 1.00 . A A . 23 LYS CB 1 1
8 17519 1 1 23 LYS CD C -20.825 20.110 12.384 1.00 . A A . 23 LYS CD 1 1
8 17520 1 1 23 LYS CE C -21.799 20.934 11.541 1.00 . A A . 23 LYS CE 1 1
8 17521 1 1 23 LYS CG C -20.799 20.660 13.812 1.00 . A A . 23 LYS CG 1 1
8 17522 1 1 23 LYS H H -17.335 20.799 12.495 1.00 . A A . 23 LYS H 1 1
8 17523 1 1 23 LYS HA H -19.609 22.655 12.960 1.00 . A A . 23 LYS HA 1 1
8 17524 1 1 23 LYS HB2 H -18.751 20.055 14.052 1.00 . A A . 23 LYS HB2 1 1
8 17525 1 1 23 LYS HB3 H -19.320 21.192 15.273 1.00 . A A . 23 LYS HB3 1 1
8 17526 1 1 23 LYS HD2 H -19.835 20.171 11.958 1.00 . A A . 23 LYS HD2 1 1
8 17527 1 1 23 LYS HD3 H -21.148 19.080 12.401 1.00 . A A . 23 LYS HD3 1 1
8 17528 1 1 23 LYS HE2 H -21.381 21.913 11.362 1.00 . A A . 23 LYS HE2 1 1
8 17529 1 1 23 LYS HE3 H -21.967 20.437 10.598 1.00 . A A . 23 LYS HE3 1 1
8 17530 1 1 23 LYS HG2 H -21.231 19.934 14.486 1.00 . A A . 23 LYS HG2 1 1
8 17531 1 1 23 LYS HG3 H -21.369 21.575 13.854 1.00 . A A . 23 LYS HG3 1 1
8 17532 1 1 23 LYS HZ1 H -23.008 21.815 12.989 1.00 . A A . 23 LYS HZ1 1 1
8 17533 1 1 23 LYS HZ2 H -23.328 20.168 12.728 1.00 . A A . 23 LYS HZ2 1 1
8 17534 1 1 23 LYS HZ3 H -23.844 21.325 11.596 1.00 . A A . 23 LYS HZ3 1 1
8 17535 1 1 23 LYS N N -17.913 21.572 12.323 1.00 . A A . 23 LYS N 1 1
8 17536 1 1 23 LYS NZ N -23.093 21.070 12.268 1.00 . A A . 23 LYS NZ 1 1
8 17537 1 1 23 LYS O O -18.031 24.230 14.195 1.00 . A A . 23 LYS O 1 1
8 17538 1 1 24 VAL C C -15.051 23.619 15.396 1.00 . A A . 24 VAL C 1 1
8 17539 1 1 24 VAL CA C -16.365 23.273 16.098 1.00 . A A . 24 VAL CA 1 1
8 17540 1 1 24 VAL CB C -16.070 22.488 17.375 1.00 . A A . 24 VAL CB 1 1
8 17541 1 1 24 VAL CG1 C -15.068 23.263 18.233 1.00 . A A . 24 VAL CG1 1 1
8 17542 1 1 24 VAL CG2 C -17.368 22.292 18.163 1.00 . A A . 24 VAL CG2 1 1
8 17543 1 1 24 VAL H H -17.178 21.472 15.243 1.00 . A A . 24 VAL H 1 1
8 17544 1 1 24 VAL HA H -16.891 24.185 16.347 1.00 . A A . 24 VAL HA 1 1
8 17545 1 1 24 VAL HB H -15.655 21.524 17.118 1.00 . A A . 24 VAL HB 1 1
8 17546 1 1 24 VAL HG11 H -15.047 22.843 19.228 1.00 . A A . 24 VAL HG11 1 1
8 17547 1 1 24 VAL HG12 H -15.366 24.300 18.286 1.00 . A A . 24 VAL HG12 1 1
8 17548 1 1 24 VAL HG13 H -14.086 23.193 17.790 1.00 . A A . 24 VAL HG13 1 1
8 17549 1 1 24 VAL HG21 H -17.993 21.571 17.656 1.00 . A A . 24 VAL HG21 1 1
8 17550 1 1 24 VAL HG22 H -17.891 23.234 18.235 1.00 . A A . 24 VAL HG22 1 1
8 17551 1 1 24 VAL HG23 H -17.135 21.932 19.154 1.00 . A A . 24 VAL HG23 1 1
8 17552 1 1 24 VAL N N -17.208 22.450 15.186 1.00 . A A . 24 VAL N 1 1
8 17553 1 1 24 VAL O O -14.332 24.505 15.808 1.00 . A A . 24 VAL O 1 1
8 17554 1 1 25 ASP C C -12.343 22.331 14.249 1.00 . A A . 25 ASP C 1 1
8 17555 1 1 25 ASP CA C -13.462 23.152 13.605 1.00 . A A . 25 ASP CA 1 1
8 17556 1 1 25 ASP CB C -13.097 24.639 13.655 1.00 . A A . 25 ASP CB 1 1
8 17557 1 1 25 ASP CG C -12.134 24.969 12.512 1.00 . A A . 25 ASP CG 1 1
8 17558 1 1 25 ASP H H -15.334 22.187 14.052 1.00 . A A . 25 ASP H 1 1
8 17559 1 1 25 ASP HA H -13.583 22.845 12.578 1.00 . A A . 25 ASP HA 1 1
8 17560 1 1 25 ASP HB2 H -13.992 25.236 13.557 1.00 . A A . 25 ASP HB2 1 1
8 17561 1 1 25 ASP HB3 H -12.617 24.862 14.597 1.00 . A A . 25 ASP HB3 1 1
8 17562 1 1 25 ASP HD2 H -11.321 24.388 10.981 1.00 . A A . 25 ASP HD2 1 1
8 17563 1 1 25 ASP N N -14.733 22.904 14.348 1.00 . A A . 25 ASP N 1 1
8 17564 1 1 25 ASP O O -11.180 22.491 13.936 1.00 . A A . 25 ASP O 1 1
8 17565 1 1 25 ASP OD1 O -11.614 26.072 12.500 1.00 . A A . 25 ASP OD1 1 1
8 17566 1 1 25 ASP OD2 O -11.934 24.112 11.666 1.00 . A A . 25 ASP OD2 1 1
8 17567 1 1 26 ASN C C -11.521 19.279 15.078 1.00 . A A . 26 ASN C 1 1
8 17568 1 1 26 ASN CA C -11.656 20.611 15.814 1.00 . A A . 26 ASN CA 1 1
8 17569 1 1 26 ASN CB C -12.075 20.349 17.260 1.00 . A A . 26 ASN CB 1 1
8 17570 1 1 26 ASN CG C -10.883 19.805 18.049 1.00 . A A . 26 ASN CG 1 1
8 17571 1 1 26 ASN H H -13.636 21.338 15.380 1.00 . A A . 26 ASN H 1 1
8 17572 1 1 26 ASN HA H -10.711 21.126 15.800 1.00 . A A . 26 ASN HA 1 1
8 17573 1 1 26 ASN HB2 H -12.415 21.270 17.711 1.00 . A A . 26 ASN HB2 1 1
8 17574 1 1 26 ASN HB3 H -12.876 19.625 17.279 1.00 . A A . 26 ASN HB3 1 1
8 17575 1 1 26 ASN HD21 H -11.873 19.731 19.769 1.00 . A A . 26 ASN HD21 1 1
8 17576 1 1 26 ASN HD22 H -10.257 19.215 19.839 1.00 . A A . 26 ASN HD22 1 1
8 17577 1 1 26 ASN N N -12.692 21.449 15.146 1.00 . A A . 26 ASN N 1 1
8 17578 1 1 26 ASN ND2 N -11.015 19.564 19.325 1.00 . A A . 26 ASN ND2 1 1
8 17579 1 1 26 ASN O O -10.536 19.020 14.415 1.00 . A A . 26 ASN O 1 1
8 17580 1 1 26 ASN OD1 O -9.820 19.595 17.499 1.00 . A A . 26 ASN OD1 1 1
8 17581 1 1 27 ASN C C -13.077 17.215 13.128 1.00 . A A . 27 ASN C 1 1
8 17582 1 1 27 ASN CA C -12.438 17.113 14.512 1.00 . A A . 27 ASN CA 1 1
8 17583 1 1 27 ASN CB C -13.193 16.074 15.344 1.00 . A A . 27 ASN CB 1 1
8 17584 1 1 27 ASN CG C -12.627 16.050 16.766 1.00 . A A . 27 ASN CG 1 1
8 17585 1 1 27 ASN H H -13.283 18.669 15.739 1.00 . A A . 27 ASN H 1 1
8 17586 1 1 27 ASN HA H -11.411 16.812 14.408 1.00 . A A . 27 ASN HA 1 1
8 17587 1 1 27 ASN HB2 H -14.242 16.331 15.376 1.00 . A A . 27 ASN HB2 1 1
8 17588 1 1 27 ASN HB3 H -13.073 15.098 14.897 1.00 . A A . 27 ASN HB3 1 1
8 17589 1 1 27 ASN HD21 H -10.740 16.225 16.170 1.00 . A A . 27 ASN HD21 1 1
8 17590 1 1 27 ASN HD22 H -10.965 16.129 17.850 1.00 . A A . 27 ASN HD22 1 1
8 17591 1 1 27 ASN N N -12.502 18.434 15.196 1.00 . A A . 27 ASN N 1 1
8 17592 1 1 27 ASN ND2 N -11.338 16.143 16.943 1.00 . A A . 27 ASN ND2 1 1
8 17593 1 1 27 ASN O O -12.402 17.198 12.117 1.00 . A A . 27 ASN O 1 1
8 17594 1 1 27 ASN OD1 O -13.367 15.950 17.725 1.00 . A A . 27 ASN OD1 1 1
8 17595 1 1 28 ALA C C -14.852 16.141 10.960 1.00 . A A . 28 ALA C 1 1
8 17596 1 1 28 ALA CA C -15.072 17.421 11.763 1.00 . A A . 28 ALA CA 1 1
8 17597 1 1 28 ALA CB C -14.507 18.602 10.973 1.00 . A A . 28 ALA CB 1 1
8 17598 1 1 28 ALA H H -14.890 17.329 13.909 1.00 . A A . 28 ALA H 1 1
8 17599 1 1 28 ALA HA H -16.130 17.570 11.925 1.00 . A A . 28 ALA HA 1 1
8 17600 1 1 28 ALA HB1 H -15.210 18.889 10.205 1.00 . A A . 28 ALA HB1 1 1
8 17601 1 1 28 ALA HB2 H -13.572 18.311 10.514 1.00 . A A . 28 ALA HB2 1 1
8 17602 1 1 28 ALA HB3 H -14.339 19.436 11.638 1.00 . A A . 28 ALA HB3 1 1
8 17603 1 1 28 ALA N N -14.373 17.320 13.078 1.00 . A A . 28 ALA N 1 1
8 17604 1 1 28 ALA O O -15.736 15.667 10.273 1.00 . A A . 28 ALA O 1 1
8 17605 1 1 29 ILE C C -13.181 13.165 11.207 1.00 . A A . 29 ILE C 1 1
8 17606 1 1 29 ILE CA C -13.389 14.342 10.262 1.00 . A A . 29 ILE CA 1 1
8 17607 1 1 29 ILE CB C -12.131 14.551 9.418 1.00 . A A . 29 ILE CB 1 1
8 17608 1 1 29 ILE CD1 C -11.186 16.145 7.734 1.00 . A A . 29 ILE CD1 1 1
8 17609 1 1 29 ILE CG1 C -12.464 15.493 8.263 1.00 . A A . 29 ILE CG1 1 1
8 17610 1 1 29 ILE CG2 C -11.647 13.210 8.868 1.00 . A A . 29 ILE CG2 1 1
8 17611 1 1 29 ILE H H -12.973 15.988 11.583 1.00 . A A . 29 ILE H 1 1
8 17612 1 1 29 ILE HA H -14.220 14.127 9.607 1.00 . A A . 29 ILE HA 1 1
8 17613 1 1 29 ILE HB H -11.357 14.987 10.033 1.00 . A A . 29 ILE HB 1 1
8 17614 1 1 29 ILE HD11 H -10.548 16.415 8.564 1.00 . A A . 29 ILE HD11 1 1
8 17615 1 1 29 ILE HD12 H -11.440 17.033 7.175 1.00 . A A . 29 ILE HD12 1 1
8 17616 1 1 29 ILE HD13 H -10.666 15.451 7.090 1.00 . A A . 29 ILE HD13 1 1
8 17617 1 1 29 ILE HG12 H -12.933 14.929 7.469 1.00 . A A . 29 ILE HG12 1 1
8 17618 1 1 29 ILE HG13 H -13.145 16.254 8.610 1.00 . A A . 29 ILE HG13 1 1
8 17619 1 1 29 ILE HG21 H -11.027 13.382 8.002 1.00 . A A . 29 ILE HG21 1 1
8 17620 1 1 29 ILE HG22 H -12.500 12.608 8.587 1.00 . A A . 29 ILE HG22 1 1
8 17621 1 1 29 ILE HG23 H -11.077 12.694 9.625 1.00 . A A . 29 ILE HG23 1 1
8 17622 1 1 29 ILE N N -13.674 15.583 11.031 1.00 . A A . 29 ILE N 1 1
8 17623 1 1 29 ILE O O -12.531 13.274 12.229 1.00 . A A . 29 ILE O 1 1
8 17624 1 1 30 GLU C C -12.949 9.713 10.873 1.00 . A A . 30 GLU C 1 1
8 17625 1 1 30 GLU CA C -13.565 10.827 11.714 1.00 . A A . 30 GLU CA 1 1
8 17626 1 1 30 GLU CB C -14.930 10.380 12.243 1.00 . A A . 30 GLU CB 1 1
8 17627 1 1 30 GLU CD C -16.300 12.468 12.119 1.00 . A A . 30 GLU CD 1 1
8 17628 1 1 30 GLU CG C -15.557 11.512 13.057 1.00 . A A . 30 GLU CG 1 1
8 17629 1 1 30 GLU H H -14.235 11.982 10.024 1.00 . A A . 30 GLU H 1 1
8 17630 1 1 30 GLU HA H -12.912 11.054 12.541 1.00 . A A . 30 GLU HA 1 1
8 17631 1 1 30 GLU HB2 H -15.574 10.131 11.411 1.00 . A A . 30 GLU HB2 1 1
8 17632 1 1 30 GLU HB3 H -14.806 9.512 12.873 1.00 . A A . 30 GLU HB3 1 1
8 17633 1 1 30 GLU HE2 H -17.290 13.997 11.965 1.00 . A A . 30 GLU HE2 1 1
8 17634 1 1 30 GLU HG2 H -16.251 11.098 13.775 1.00 . A A . 30 GLU HG2 1 1
8 17635 1 1 30 GLU HG3 H -14.783 12.054 13.579 1.00 . A A . 30 GLU HG3 1 1
8 17636 1 1 30 GLU N N -13.725 12.035 10.859 1.00 . A A . 30 GLU N 1 1
8 17637 1 1 30 GLU O O -13.067 9.706 9.665 1.00 . A A . 30 GLU O 1 1
8 17638 1 1 30 GLU OE1 O -16.308 12.210 10.928 1.00 . A A . 30 GLU OE1 1 1
8 17639 1 1 30 GLU OE2 O -16.845 13.442 12.611 1.00 . A A . 30 GLU OE2 1 1
8 17640 1 1 31 PHE C C -12.289 6.332 11.080 1.00 . A A . 31 PHE C 1 1
8 17641 1 1 31 PHE CA C -11.656 7.673 10.707 1.00 . A A . 31 PHE CA 1 1
8 17642 1 1 31 PHE CB C -10.156 7.622 11.015 1.00 . A A . 31 PHE CB 1 1
8 17643 1 1 31 PHE CD1 C -9.051 9.163 9.347 1.00 . A A . 31 PHE CD1 1 1
8 17644 1 1 31 PHE CD2 C -9.369 9.938 11.623 1.00 . A A . 31 PHE CD2 1 1
8 17645 1 1 31 PHE CE1 C -8.450 10.386 9.017 1.00 . A A . 31 PHE CE1 1 1
8 17646 1 1 31 PHE CE2 C -8.768 11.159 11.291 1.00 . A A . 31 PHE CE2 1 1
8 17647 1 1 31 PHE CG C -9.510 8.941 10.652 1.00 . A A . 31 PHE CG 1 1
8 17648 1 1 31 PHE CZ C -8.310 11.381 9.989 1.00 . A A . 31 PHE CZ 1 1
8 17649 1 1 31 PHE H H -12.195 8.799 12.468 1.00 . A A . 31 PHE H 1 1
8 17650 1 1 31 PHE HA H -11.801 7.854 9.658 1.00 . A A . 31 PHE HA 1 1
8 17651 1 1 31 PHE HB2 H -10.012 7.429 12.068 1.00 . A A . 31 PHE HB2 1 1
8 17652 1 1 31 PHE HB3 H -9.700 6.830 10.439 1.00 . A A . 31 PHE HB3 1 1
8 17653 1 1 31 PHE HD1 H -9.158 8.396 8.597 1.00 . A A . 31 PHE HD1 1 1
8 17654 1 1 31 PHE HD2 H -9.722 9.766 12.629 1.00 . A A . 31 PHE HD2 1 1
8 17655 1 1 31 PHE HE1 H -8.092 10.560 8.013 1.00 . A A . 31 PHE HE1 1 1
8 17656 1 1 31 PHE HE2 H -8.657 11.931 12.040 1.00 . A A . 31 PHE HE2 1 1
8 17657 1 1 31 PHE HZ H -7.849 12.322 9.733 1.00 . A A . 31 PHE HZ 1 1
8 17658 1 1 31 PHE N N -12.287 8.775 11.492 1.00 . A A . 31 PHE N 1 1
8 17659 1 1 31 PHE O O -12.761 6.141 12.183 1.00 . A A . 31 PHE O 1 1
8 17660 1 1 32 LEU C C -11.832 3.234 11.220 1.00 . A A . 32 LEU C 1 1
8 17661 1 1 32 LEU CA C -12.874 4.061 10.474 1.00 . A A . 32 LEU CA 1 1
8 17662 1 1 32 LEU CB C -13.261 3.346 9.171 1.00 . A A . 32 LEU CB 1 1
8 17663 1 1 32 LEU CD1 C -14.890 1.930 10.433 1.00 . A A . 32 LEU CD1 1 1
8 17664 1 1 32 LEU CD2 C -14.103 1.214 8.181 1.00 . A A . 32 LEU CD2 1 1
8 17665 1 1 32 LEU CG C -13.697 1.912 9.480 1.00 . A A . 32 LEU CG 1 1
8 17666 1 1 32 LEU H H -11.893 5.569 9.288 1.00 . A A . 32 LEU H 1 1
8 17667 1 1 32 LEU HA H -13.750 4.184 11.093 1.00 . A A . 32 LEU HA 1 1
8 17668 1 1 32 LEU HB2 H -14.071 3.874 8.693 1.00 . A A . 32 LEU HB2 1 1
8 17669 1 1 32 LEU HB3 H -12.414 3.322 8.509 1.00 . A A . 32 LEU HB3 1 1
8 17670 1 1 32 LEU HD11 H -15.550 2.741 10.165 1.00 . A A . 32 LEU HD11 1 1
8 17671 1 1 32 LEU HD12 H -14.539 2.069 11.444 1.00 . A A . 32 LEU HD12 1 1
8 17672 1 1 32 LEU HD13 H -15.421 0.992 10.360 1.00 . A A . 32 LEU HD13 1 1
8 17673 1 1 32 LEU HD21 H -14.846 0.461 8.395 1.00 . A A . 32 LEU HD21 1 1
8 17674 1 1 32 LEU HD22 H -13.235 0.749 7.737 1.00 . A A . 32 LEU HD22 1 1
8 17675 1 1 32 LEU HD23 H -14.513 1.941 7.495 1.00 . A A . 32 LEU HD23 1 1
8 17676 1 1 32 LEU HG H -12.880 1.373 9.936 1.00 . A A . 32 LEU HG 1 1
8 17677 1 1 32 LEU N N -12.288 5.396 10.167 1.00 . A A . 32 LEU N 1 1
8 17678 1 1 32 LEU O O -10.712 3.075 10.776 1.00 . A A . 32 LEU O 1 1
8 17679 1 1 33 LEU C C -11.838 0.535 13.466 1.00 . A A . 33 LEU C 1 1
8 17680 1 1 33 LEU CA C -11.223 1.894 13.140 1.00 . A A . 33 LEU CA 1 1
8 17681 1 1 33 LEU CB C -10.872 2.630 14.435 1.00 . A A . 33 LEU CB 1 1
8 17682 1 1 33 LEU CD1 C -9.667 4.644 15.302 1.00 . A A . 33 LEU CD1 1 1
8 17683 1 1 33 LEU CD2 C -8.412 2.870 14.076 1.00 . A A . 33 LEU CD2 1 1
8 17684 1 1 33 LEU CG C -9.741 3.625 14.164 1.00 . A A . 33 LEU CG 1 1
8 17685 1 1 33 LEU H H -13.098 2.850 12.696 1.00 . A A . 33 LEU H 1 1
8 17686 1 1 33 LEU HA H -10.325 1.747 12.557 1.00 . A A . 33 LEU HA 1 1
8 17687 1 1 33 LEU HB2 H -11.742 3.164 14.791 1.00 . A A . 33 LEU HB2 1 1
8 17688 1 1 33 LEU HB3 H -10.555 1.920 15.184 1.00 . A A . 33 LEU HB3 1 1
8 17689 1 1 33 LEU HD11 H -10.208 4.268 16.157 1.00 . A A . 33 LEU HD11 1 1
8 17690 1 1 33 LEU HD12 H -10.106 5.576 14.979 1.00 . A A . 33 LEU HD12 1 1
8 17691 1 1 33 LEU HD13 H -8.633 4.807 15.572 1.00 . A A . 33 LEU HD13 1 1
8 17692 1 1 33 LEU HD21 H -7.892 3.160 13.175 1.00 . A A . 33 LEU HD21 1 1
8 17693 1 1 33 LEU HD22 H -8.601 1.806 14.054 1.00 . A A . 33 LEU HD22 1 1
8 17694 1 1 33 LEU HD23 H -7.804 3.109 14.935 1.00 . A A . 33 LEU HD23 1 1
8 17695 1 1 33 LEU HG H -9.929 4.138 13.232 1.00 . A A . 33 LEU HG 1 1
8 17696 1 1 33 LEU N N -12.191 2.707 12.356 1.00 . A A . 33 LEU N 1 1
8 17697 1 1 33 LEU O O -12.950 0.441 13.943 1.00 . A A . 33 LEU O 1 1
8 17698 1 1 34 LEU C C -10.963 -2.406 14.775 1.00 . A A . 34 LEU C 1 1
8 17699 1 1 34 LEU CA C -11.640 -1.877 13.511 1.00 . A A . 34 LEU CA 1 1
8 17700 1 1 34 LEU CB C -11.340 -2.803 12.331 1.00 . A A . 34 LEU CB 1 1
8 17701 1 1 34 LEU CD1 C -11.662 -3.136 9.875 1.00 . A A . 34 LEU CD1 1 1
8 17702 1 1 34 LEU CD2 C -13.385 -1.922 11.201 1.00 . A A . 34 LEU CD2 1 1
8 17703 1 1 34 LEU CG C -11.888 -2.181 11.045 1.00 . A A . 34 LEU CG 1 1
8 17704 1 1 34 LEU H H -10.217 -0.416 12.833 1.00 . A A . 34 LEU H 1 1
8 17705 1 1 34 LEU HA H -12.708 -1.825 13.668 1.00 . A A . 34 LEU HA 1 1
8 17706 1 1 34 LEU HB2 H -10.271 -2.938 12.242 1.00 . A A . 34 LEU HB2 1 1
8 17707 1 1 34 LEU HB3 H -11.811 -3.761 12.494 1.00 . A A . 34 LEU HB3 1 1
8 17708 1 1 34 LEU HD11 H -10.641 -3.055 9.537 1.00 . A A . 34 LEU HD11 1 1
8 17709 1 1 34 LEU HD12 H -12.332 -2.877 9.066 1.00 . A A . 34 LEU HD12 1 1
8 17710 1 1 34 LEU HD13 H -11.858 -4.147 10.194 1.00 . A A . 34 LEU HD13 1 1
8 17711 1 1 34 LEU HD21 H -13.536 -0.985 11.714 1.00 . A A . 34 LEU HD21 1 1
8 17712 1 1 34 LEU HD22 H -13.829 -2.723 11.776 1.00 . A A . 34 LEU HD22 1 1
8 17713 1 1 34 LEU HD23 H -13.848 -1.881 10.227 1.00 . A A . 34 LEU HD23 1 1
8 17714 1 1 34 LEU HG H -11.379 -1.247 10.852 1.00 . A A . 34 LEU HG 1 1
8 17715 1 1 34 LEU N N -11.113 -0.519 13.216 1.00 . A A . 34 LEU N 1 1
8 17716 1 1 34 LEU O O -9.781 -2.221 14.980 1.00 . A A . 34 LEU O 1 1
8 17717 1 1 35 GLN C C -10.290 -4.850 16.558 1.00 . A A . 35 GLN C 1 1
8 17718 1 1 35 GLN CA C -11.091 -3.588 16.881 1.00 . A A . 35 GLN CA 1 1
8 17719 1 1 35 GLN CB C -12.195 -3.925 17.887 1.00 . A A . 35 GLN CB 1 1
8 17720 1 1 35 GLN CD C -12.669 -4.575 20.254 1.00 . A A . 35 GLN CD 1 1
8 17721 1 1 35 GLN CG C -11.572 -4.189 19.259 1.00 . A A . 35 GLN CG 1 1
8 17722 1 1 35 GLN H H -12.654 -3.195 15.451 1.00 . A A . 35 GLN H 1 1
8 17723 1 1 35 GLN HA H -10.433 -2.844 17.303 1.00 . A A . 35 GLN HA 1 1
8 17724 1 1 35 GLN HB2 H -12.882 -3.095 17.955 1.00 . A A . 35 GLN HB2 1 1
8 17725 1 1 35 GLN HB3 H -12.726 -4.806 17.558 1.00 . A A . 35 GLN HB3 1 1
8 17726 1 1 35 GLN HE21 H -12.677 -2.802 21.149 1.00 . A A . 35 GLN HE21 1 1
8 17727 1 1 35 GLN HE22 H -13.775 -3.934 21.774 1.00 . A A . 35 GLN HE22 1 1
8 17728 1 1 35 GLN HG2 H -10.857 -4.995 19.179 1.00 . A A . 35 GLN HG2 1 1
8 17729 1 1 35 GLN HG3 H -11.072 -3.298 19.607 1.00 . A A . 35 GLN HG3 1 1
8 17730 1 1 35 GLN N N -11.700 -3.059 15.629 1.00 . A A . 35 GLN N 1 1
8 17731 1 1 35 GLN NE2 N -13.074 -3.697 21.132 1.00 . A A . 35 GLN NE2 1 1
8 17732 1 1 35 GLN O O -10.648 -5.615 15.686 1.00 . A A . 35 GLN O 1 1
8 17733 1 1 35 GLN OE1 O -13.166 -5.682 20.230 1.00 . A A . 35 GLN OE1 1 1
8 17734 1 1 36 ALA C C -9.135 -7.531 17.435 1.00 . A A . 36 ALA C 1 1
8 17735 1 1 36 ALA CA C -8.381 -6.282 16.975 1.00 . A A . 36 ALA CA 1 1
8 17736 1 1 36 ALA CB C -7.056 -6.178 17.734 1.00 . A A . 36 ALA CB 1 1
8 17737 1 1 36 ALA H H -8.932 -4.438 17.945 1.00 . A A . 36 ALA H 1 1
8 17738 1 1 36 ALA HA H -8.182 -6.350 15.916 1.00 . A A . 36 ALA HA 1 1
8 17739 1 1 36 ALA HB1 H -6.446 -5.405 17.291 1.00 . A A . 36 ALA HB1 1 1
8 17740 1 1 36 ALA HB2 H -6.535 -7.123 17.681 1.00 . A A . 36 ALA HB2 1 1
8 17741 1 1 36 ALA HB3 H -7.251 -5.932 18.768 1.00 . A A . 36 ALA HB3 1 1
8 17742 1 1 36 ALA N N -9.206 -5.071 17.248 1.00 . A A . 36 ALA N 1 1
8 17743 1 1 36 ALA O O -8.709 -8.645 17.199 1.00 . A A . 36 ALA O 1 1
8 17744 1 1 37 SER C C -10.261 -9.239 19.685 1.00 . A A . 37 SER C 1 1
8 17745 1 1 37 SER CA C -11.032 -8.537 18.567 1.00 . A A . 37 SER CA 1 1
8 17746 1 1 37 SER CB C -11.249 -9.514 17.411 1.00 . A A . 37 SER CB 1 1
8 17747 1 1 37 SER H H -10.576 -6.451 18.270 1.00 . A A . 37 SER H 1 1
8 17748 1 1 37 SER HA H -11.990 -8.206 18.941 1.00 . A A . 37 SER HA 1 1
8 17749 1 1 37 SER HB2 H -12.148 -10.080 17.581 1.00 . A A . 37 SER HB2 1 1
8 17750 1 1 37 SER HB3 H -11.343 -8.962 16.488 1.00 . A A . 37 SER HB3 1 1
8 17751 1 1 37 SER HG H -9.747 -10.313 16.466 1.00 . A A . 37 SER HG 1 1
8 17752 1 1 37 SER N N -10.250 -7.359 18.090 1.00 . A A . 37 SER N 1 1
8 17753 1 1 37 SER O O -10.797 -9.525 20.738 1.00 . A A . 37 SER O 1 1
8 17754 1 1 37 SER OG O -10.143 -10.406 17.335 1.00 . A A . 37 SER OG 1 1
8 17755 1 1 38 ASP C C -6.850 -9.504 20.657 1.00 . A A . 38 ASP C 1 1
8 17756 1 1 38 ASP CA C -8.200 -10.208 20.514 1.00 . A A . 38 ASP CA 1 1
8 17757 1 1 38 ASP CB C -7.974 -11.668 20.113 1.00 . A A . 38 ASP CB 1 1
8 17758 1 1 38 ASP CG C -7.347 -12.431 21.283 1.00 . A A . 38 ASP CG 1 1
8 17759 1 1 38 ASP H H -8.594 -9.284 18.610 1.00 . A A . 38 ASP H 1 1
8 17760 1 1 38 ASP HA H -8.727 -10.170 21.456 1.00 . A A . 38 ASP HA 1 1
8 17761 1 1 38 ASP HB2 H -8.920 -12.118 19.856 1.00 . A A . 38 ASP HB2 1 1
8 17762 1 1 38 ASP HB3 H -7.311 -11.710 19.262 1.00 . A A . 38 ASP HB3 1 1
8 17763 1 1 38 ASP HD2 H -7.632 -13.356 22.832 1.00 . A A . 38 ASP HD2 1 1
8 17764 1 1 38 ASP N N -9.005 -9.523 19.465 1.00 . A A . 38 ASP N 1 1
8 17765 1 1 38 ASP O O -6.655 -8.411 20.164 1.00 . A A . 38 ASP O 1 1
8 17766 1 1 38 ASP OD1 O -6.133 -12.541 21.308 1.00 . A A . 38 ASP OD1 1 1
8 17767 1 1 38 ASP OD2 O -8.093 -12.892 22.131 1.00 . A A . 38 ASP OD2 1 1
8 17768 1 1 39 GLY C C -4.647 -8.474 22.653 1.00 . A A . 39 GLY C 1 1
8 17769 1 1 39 GLY CA C -4.581 -9.480 21.502 1.00 . A A . 39 GLY CA 1 1
8 17770 1 1 39 GLY H H -6.093 -10.999 21.719 1.00 . A A . 39 GLY H 1 1
8 17771 1 1 39 GLY HA2 H -3.845 -10.238 21.726 1.00 . A A . 39 GLY HA2 1 1
8 17772 1 1 39 GLY HA3 H -4.306 -8.964 20.595 1.00 . A A . 39 GLY HA3 1 1
8 17773 1 1 39 GLY N N -5.916 -10.119 21.329 1.00 . A A . 39 GLY N 1 1
8 17774 1 1 39 GLY O O -5.506 -8.552 23.509 1.00 . A A . 39 GLY O 1 1
8 17775 1 1 40 ILE C C -4.990 -5.609 23.607 1.00 . A A . 40 ILE C 1 1
8 17776 1 1 40 ILE CA C -3.770 -6.519 23.775 1.00 . A A . 40 ILE CA 1 1
8 17777 1 1 40 ILE CB C -2.486 -5.683 23.729 1.00 . A A . 40 ILE CB 1 1
8 17778 1 1 40 ILE CD1 C -1.266 -3.868 22.525 1.00 . A A . 40 ILE CD1 1 1
8 17779 1 1 40 ILE CG1 C -2.505 -4.761 22.506 1.00 . A A . 40 ILE CG1 1 1
8 17780 1 1 40 ILE CG2 C -1.276 -6.614 23.643 1.00 . A A . 40 ILE CG2 1 1
8 17781 1 1 40 ILE H H -3.066 -7.478 21.978 1.00 . A A . 40 ILE H 1 1
8 17782 1 1 40 ILE HA H -3.833 -7.027 24.726 1.00 . A A . 40 ILE HA 1 1
8 17783 1 1 40 ILE HB H -2.416 -5.088 24.629 1.00 . A A . 40 ILE HB 1 1
8 17784 1 1 40 ILE HD11 H -1.268 -3.265 23.421 1.00 . A A . 40 ILE HD11 1 1
8 17785 1 1 40 ILE HD12 H -1.272 -3.224 21.658 1.00 . A A . 40 ILE HD12 1 1
8 17786 1 1 40 ILE HD13 H -0.376 -4.484 22.509 1.00 . A A . 40 ILE HD13 1 1
8 17787 1 1 40 ILE HG12 H -2.508 -5.359 21.606 1.00 . A A . 40 ILE HG12 1 1
8 17788 1 1 40 ILE HG13 H -3.389 -4.142 22.530 1.00 . A A . 40 ILE HG13 1 1
8 17789 1 1 40 ILE HG21 H -1.280 -7.289 24.486 1.00 . A A . 40 ILE HG21 1 1
8 17790 1 1 40 ILE HG22 H -0.370 -6.029 23.654 1.00 . A A . 40 ILE HG22 1 1
8 17791 1 1 40 ILE HG23 H -1.325 -7.185 22.725 1.00 . A A . 40 ILE HG23 1 1
8 17792 1 1 40 ILE N N -3.751 -7.527 22.680 1.00 . A A . 40 ILE N 1 1
8 17793 1 1 40 ILE O O -5.153 -4.638 24.319 1.00 . A A . 40 ILE O 1 1
8 17794 1 1 41 HIS C C -6.645 -3.742 21.824 1.00 . A A . 41 HIS C 1 1
8 17795 1 1 41 HIS CA C -7.054 -5.082 22.439 1.00 . A A . 41 HIS CA 1 1
8 17796 1 1 41 HIS CB C -7.774 -4.835 23.768 1.00 . A A . 41 HIS CB 1 1
8 17797 1 1 41 HIS CD2 C -7.117 -6.598 25.604 1.00 . A A . 41 HIS CD2 1 1
8 17798 1 1 41 HIS CE1 C -8.578 -8.123 25.113 1.00 . A A . 41 HIS CE1 1 1
8 17799 1 1 41 HIS CG C -7.849 -6.121 24.544 1.00 . A A . 41 HIS CG 1 1
8 17800 1 1 41 HIS H H -5.682 -6.708 22.106 1.00 . A A . 41 HIS H 1 1
8 17801 1 1 41 HIS HA H -7.722 -5.594 21.762 1.00 . A A . 41 HIS HA 1 1
8 17802 1 1 41 HIS HB2 H -7.238 -4.096 24.341 1.00 . A A . 41 HIS HB2 1 1
8 17803 1 1 41 HIS HB3 H -8.774 -4.479 23.574 1.00 . A A . 41 HIS HB3 1 1
8 17804 1 1 41 HIS HD1 H -9.451 -7.079 23.538 1.00 . A A . 41 HIS HD1 1 1
8 17805 1 1 41 HIS HD2 H -6.305 -6.073 26.087 1.00 . A A . 41 HIS HD2 1 1
8 17806 1 1 41 HIS HE1 H -9.156 -9.037 25.122 1.00 . A A . 41 HIS HE1 1 1
8 17807 1 1 41 HIS HE2 H -7.246 -8.433 26.679 1.00 . A A . 41 HIS HE2 1 1
8 17808 1 1 41 HIS N N -5.842 -5.920 22.666 1.00 . A A . 41 HIS N 1 1
8 17809 1 1 41 HIS ND1 N -8.775 -7.111 24.247 1.00 . A A . 41 HIS ND1 1 1
8 17810 1 1 41 HIS NE2 N -7.581 -7.859 25.959 1.00 . A A . 41 HIS NE2 1 1
8 17811 1 1 41 HIS O O -7.065 -2.692 22.265 1.00 . A A . 41 HIS O 1 1
8 17812 1 1 42 HIS C C -6.297 -2.205 18.973 1.00 . A A . 42 HIS C 1 1
8 17813 1 1 42 HIS CA C -5.388 -2.505 20.164 1.00 . A A . 42 HIS CA 1 1
8 17814 1 1 42 HIS CB C -3.946 -2.652 19.677 1.00 . A A . 42 HIS CB 1 1
8 17815 1 1 42 HIS CD2 C -4.158 -3.729 17.287 1.00 . A A . 42 HIS CD2 1 1
8 17816 1 1 42 HIS CE1 C -3.540 -5.746 17.796 1.00 . A A . 42 HIS CE1 1 1
8 17817 1 1 42 HIS CG C -3.879 -3.733 18.633 1.00 . A A . 42 HIS CG 1 1
8 17818 1 1 42 HIS H H -5.500 -4.632 20.470 1.00 . A A . 42 HIS H 1 1
8 17819 1 1 42 HIS HA H -5.449 -1.697 20.878 1.00 . A A . 42 HIS HA 1 1
8 17820 1 1 42 HIS HB2 H -3.613 -1.717 19.250 1.00 . A A . 42 HIS HB2 1 1
8 17821 1 1 42 HIS HB3 H -3.309 -2.915 20.507 1.00 . A A . 42 HIS HB3 1 1
8 17822 1 1 42 HIS HD1 H -3.218 -5.363 19.817 1.00 . A A . 42 HIS HD1 1 1
8 17823 1 1 42 HIS HD2 H -4.492 -2.873 16.721 1.00 . A A . 42 HIS HD2 1 1
8 17824 1 1 42 HIS HE1 H -3.289 -6.795 17.726 1.00 . A A . 42 HIS HE1 1 1
8 17825 1 1 42 HIS HE2 H -4.062 -5.289 15.837 1.00 . A A . 42 HIS HE2 1 1
8 17826 1 1 42 HIS N N -5.826 -3.774 20.809 1.00 . A A . 42 HIS N 1 1
8 17827 1 1 42 HIS ND1 N -3.487 -5.029 18.935 1.00 . A A . 42 HIS ND1 1 1
8 17828 1 1 42 HIS NE2 N -3.942 -5.001 16.766 1.00 . A A . 42 HIS NE2 1 1
8 17829 1 1 42 HIS O O -6.960 -3.078 18.450 1.00 . A A . 42 HIS O 1 1
8 17830 1 1 43 TRP C C -6.339 -0.401 16.140 1.00 . A A . 43 TRP C 1 1
8 17831 1 1 43 TRP CA C -7.205 -0.623 17.381 1.00 . A A . 43 TRP CA 1 1
8 17832 1 1 43 TRP CB C -7.973 0.660 17.701 1.00 . A A . 43 TRP CB 1 1
8 17833 1 1 43 TRP CD1 C -8.621 0.500 20.137 1.00 . A A . 43 TRP CD1 1 1
8 17834 1 1 43 TRP CD2 C -10.329 0.019 18.755 1.00 . A A . 43 TRP CD2 1 1
8 17835 1 1 43 TRP CE2 C -10.825 -0.110 20.073 1.00 . A A . 43 TRP CE2 1 1
8 17836 1 1 43 TRP CE3 C -11.211 -0.231 17.689 1.00 . A A . 43 TRP CE3 1 1
8 17837 1 1 43 TRP CG C -8.927 0.404 18.822 1.00 . A A . 43 TRP CG 1 1
8 17838 1 1 43 TRP CH2 C -13.011 -0.715 19.255 1.00 . A A . 43 TRP CH2 1 1
8 17839 1 1 43 TRP CZ2 C -12.149 -0.471 20.326 1.00 . A A . 43 TRP CZ2 1 1
8 17840 1 1 43 TRP CZ3 C -12.544 -0.595 17.939 1.00 . A A . 43 TRP CZ3 1 1
8 17841 1 1 43 TRP H H -5.794 -0.283 18.975 1.00 . A A . 43 TRP H 1 1
8 17842 1 1 43 TRP HA H -7.905 -1.424 17.195 1.00 . A A . 43 TRP HA 1 1
8 17843 1 1 43 TRP HB2 H -7.277 1.433 17.988 1.00 . A A . 43 TRP HB2 1 1
8 17844 1 1 43 TRP HB3 H -8.523 0.979 16.827 1.00 . A A . 43 TRP HB3 1 1
8 17845 1 1 43 TRP HD1 H -7.658 0.769 20.540 1.00 . A A . 43 TRP HD1 1 1
8 17846 1 1 43 TRP HE1 H -9.792 0.185 21.860 1.00 . A A . 43 TRP HE1 1 1
8 17847 1 1 43 TRP HE3 H -10.862 -0.140 16.671 1.00 . A A . 43 TRP HE3 1 1
8 17848 1 1 43 TRP HH2 H -14.038 -0.996 19.439 1.00 . A A . 43 TRP HH2 1 1
8 17849 1 1 43 TRP HZ2 H -12.503 -0.563 21.342 1.00 . A A . 43 TRP HZ2 1 1
8 17850 1 1 43 TRP HZ3 H -13.212 -0.783 17.112 1.00 . A A . 43 TRP HZ3 1 1
8 17851 1 1 43 TRP N N -6.336 -0.975 18.539 1.00 . A A . 43 TRP N 1 1
8 17852 1 1 43 TRP NE1 N -9.747 0.192 20.880 1.00 . A A . 43 TRP NE1 1 1
8 17853 1 1 43 TRP O O -5.313 0.247 16.195 1.00 . A A . 43 TRP O 1 1
8 17854 1 1 44 THR C C -6.893 -0.709 12.570 1.00 . A A . 44 THR C 1 1
8 17855 1 1 44 THR CA C -5.949 -0.742 13.776 1.00 . A A . 44 THR CA 1 1
8 17856 1 1 44 THR CB C -4.964 -1.904 13.621 1.00 . A A . 44 THR CB 1 1
8 17857 1 1 44 THR CG2 C -3.580 -1.469 14.105 1.00 . A A . 44 THR CG2 1 1
8 17858 1 1 44 THR H H -7.579 -1.444 14.996 1.00 . A A . 44 THR H 1 1
8 17859 1 1 44 THR HA H -5.406 0.187 13.836 1.00 . A A . 44 THR HA 1 1
8 17860 1 1 44 THR HB H -4.904 -2.191 12.583 1.00 . A A . 44 THR HB 1 1
8 17861 1 1 44 THR HG1 H -5.052 -3.809 14.003 1.00 . A A . 44 THR HG1 1 1
8 17862 1 1 44 THR HG21 H -2.990 -2.341 14.343 1.00 . A A . 44 THR HG21 1 1
8 17863 1 1 44 THR HG22 H -3.684 -0.853 14.988 1.00 . A A . 44 THR HG22 1 1
8 17864 1 1 44 THR HG23 H -3.088 -0.902 13.328 1.00 . A A . 44 THR HG23 1 1
8 17865 1 1 44 THR N N -6.747 -0.928 15.019 1.00 . A A . 44 THR N 1 1
8 17866 1 1 44 THR O O -7.961 -1.290 12.596 1.00 . A A . 44 THR O 1 1
8 17867 1 1 44 THR OG1 O -5.412 -3.010 14.394 1.00 . A A . 44 THR OG1 1 1
8 17868 1 1 45 PRO C C -7.362 -1.238 9.499 1.00 . A A . 45 PRO C 1 1
8 17869 1 1 45 PRO CA C -7.326 0.076 10.286 1.00 . A A . 45 PRO CA 1 1
8 17870 1 1 45 PRO CB C -6.624 1.164 9.471 1.00 . A A . 45 PRO CB 1 1
8 17871 1 1 45 PRO CD C -5.233 0.700 11.405 1.00 . A A . 45 PRO CD 1 1
8 17872 1 1 45 PRO CG C -5.209 1.167 9.948 1.00 . A A . 45 PRO CG 1 1
8 17873 1 1 45 PRO HA H -8.323 0.397 10.531 1.00 . A A . 45 PRO HA 1 1
8 17874 1 1 45 PRO HB2 H -6.665 0.926 8.417 1.00 . A A . 45 PRO HB2 1 1
8 17875 1 1 45 PRO HB3 H -7.078 2.125 9.659 1.00 . A A . 45 PRO HB3 1 1
8 17876 1 1 45 PRO HD2 H -4.394 0.048 11.606 1.00 . A A . 45 PRO HD2 1 1
8 17877 1 1 45 PRO HD3 H -5.229 1.546 12.072 1.00 . A A . 45 PRO HD3 1 1
8 17878 1 1 45 PRO HG2 H -4.616 0.489 9.348 1.00 . A A . 45 PRO HG2 1 1
8 17879 1 1 45 PRO HG3 H -4.804 2.163 9.894 1.00 . A A . 45 PRO HG3 1 1
8 17880 1 1 45 PRO N N -6.503 -0.034 11.524 1.00 . A A . 45 PRO N 1 1
8 17881 1 1 45 PRO O O -6.564 -2.124 9.729 1.00 . A A . 45 PRO O 1 1
8 17882 1 1 46 PRO C C -7.111 -2.965 7.038 1.00 . A A . 46 PRO C 1 1
8 17883 1 1 46 PRO CA C -8.423 -2.583 7.731 1.00 . A A . 46 PRO CA 1 1
8 17884 1 1 46 PRO CB C -9.469 -2.196 6.685 1.00 . A A . 46 PRO CB 1 1
8 17885 1 1 46 PRO CD C -9.288 -0.341 8.238 1.00 . A A . 46 PRO CD 1 1
8 17886 1 1 46 PRO CG C -10.232 -1.056 7.273 1.00 . A A . 46 PRO CG 1 1
8 17887 1 1 46 PRO HA H -8.787 -3.407 8.321 1.00 . A A . 46 PRO HA 1 1
8 17888 1 1 46 PRO HB2 H -8.981 -1.891 5.770 1.00 . A A . 46 PRO HB2 1 1
8 17889 1 1 46 PRO HB3 H -10.131 -3.026 6.498 1.00 . A A . 46 PRO HB3 1 1
8 17890 1 1 46 PRO HD2 H -8.827 0.511 7.754 1.00 . A A . 46 PRO HD2 1 1
8 17891 1 1 46 PRO HD3 H -9.823 -0.033 9.123 1.00 . A A . 46 PRO HD3 1 1
8 17892 1 1 46 PRO HG2 H -10.545 -0.383 6.487 1.00 . A A . 46 PRO HG2 1 1
8 17893 1 1 46 PRO HG3 H -11.091 -1.424 7.811 1.00 . A A . 46 PRO HG3 1 1
8 17894 1 1 46 PRO N N -8.282 -1.358 8.576 1.00 . A A . 46 PRO N 1 1
8 17895 1 1 46 PRO O O -7.057 -3.128 5.835 1.00 . A A . 46 PRO O 1 1
8 17896 1 1 47 LYS C C -4.724 -4.960 6.849 1.00 . A A . 47 LYS C 1 1
8 17897 1 1 47 LYS CA C -4.748 -3.466 7.172 1.00 . A A . 47 LYS CA 1 1
8 17898 1 1 47 LYS CB C -3.613 -3.150 8.143 1.00 . A A . 47 LYS CB 1 1
8 17899 1 1 47 LYS CD C -1.136 -3.126 8.439 1.00 . A A . 47 LYS CD 1 1
8 17900 1 1 47 LYS CE C -1.124 -4.268 9.458 1.00 . A A . 47 LYS CE 1 1
8 17901 1 1 47 LYS CG C -2.272 -3.344 7.438 1.00 . A A . 47 LYS CG 1 1
8 17902 1 1 47 LYS H H -6.119 -2.963 8.754 1.00 . A A . 47 LYS H 1 1
8 17903 1 1 47 LYS HA H -4.610 -2.903 6.263 1.00 . A A . 47 LYS HA 1 1
8 17904 1 1 47 LYS HB2 H -3.701 -2.125 8.479 1.00 . A A . 47 LYS HB2 1 1
8 17905 1 1 47 LYS HB3 H -3.670 -3.812 8.991 1.00 . A A . 47 LYS HB3 1 1
8 17906 1 1 47 LYS HD2 H -0.194 -3.105 7.910 1.00 . A A . 47 LYS HD2 1 1
8 17907 1 1 47 LYS HD3 H -1.284 -2.189 8.953 1.00 . A A . 47 LYS HD3 1 1
8 17908 1 1 47 LYS HE2 H -1.724 -3.993 10.312 1.00 . A A . 47 LYS HE2 1 1
8 17909 1 1 47 LYS HE3 H -1.532 -5.161 9.006 1.00 . A A . 47 LYS HE3 1 1
8 17910 1 1 47 LYS HG2 H -2.218 -4.346 7.039 1.00 . A A . 47 LYS HG2 1 1
8 17911 1 1 47 LYS HG3 H -2.181 -2.630 6.633 1.00 . A A . 47 LYS HG3 1 1
8 17912 1 1 47 LYS HZ1 H 0.903 -3.803 9.502 1.00 . A A . 47 LYS HZ1 1 1
8 17913 1 1 47 LYS HZ2 H 0.572 -5.469 9.561 1.00 . A A . 47 LYS HZ2 1 1
8 17914 1 1 47 LYS HZ3 H 0.324 -4.499 10.934 1.00 . A A . 47 LYS HZ3 1 1
8 17915 1 1 47 LYS N N -6.055 -3.102 7.787 1.00 . A A . 47 LYS N 1 1
8 17916 1 1 47 LYS NZ N 0.275 -4.530 9.897 1.00 . A A . 47 LYS NZ 1 1
8 17917 1 1 47 LYS O O -5.213 -5.779 7.603 1.00 . A A . 47 LYS O 1 1
8 17918 1 1 48 GLY C C -2.746 -7.005 4.636 1.00 . A A . 48 GLY C 1 1
8 17919 1 1 48 GLY CA C -4.071 -6.753 5.357 1.00 . A A . 48 GLY CA 1 1
8 17920 1 1 48 GLY H H -3.756 -4.635 5.154 1.00 . A A . 48 GLY H 1 1
8 17921 1 1 48 GLY HA2 H -4.124 -7.367 6.245 1.00 . A A . 48 GLY HA2 1 1
8 17922 1 1 48 GLY HA3 H -4.890 -6.998 4.698 1.00 . A A . 48 GLY HA3 1 1
8 17923 1 1 48 GLY N N -4.147 -5.316 5.739 1.00 . A A . 48 GLY N 1 1
8 17924 1 1 48 GLY O O -1.935 -6.112 4.484 1.00 . A A . 48 GLY O 1 1
8 17925 1 1 49 HIS C C -1.509 -8.513 1.969 1.00 . A A . 49 HIS C 1 1
8 17926 1 1 49 HIS CA C -1.244 -8.500 3.474 1.00 . A A . 49 HIS CA 1 1
8 17927 1 1 49 HIS CB C -0.709 -9.862 3.918 1.00 . A A . 49 HIS CB 1 1
8 17928 1 1 49 HIS CD2 C 0.728 -9.356 6.061 1.00 . A A . 49 HIS CD2 1 1
8 17929 1 1 49 HIS CE1 C -0.660 -10.096 7.555 1.00 . A A . 49 HIS CE1 1 1
8 17930 1 1 49 HIS CG C -0.376 -9.816 5.386 1.00 . A A . 49 HIS CG 1 1
8 17931 1 1 49 HIS H H -3.185 -8.914 4.315 1.00 . A A . 49 HIS H 1 1
8 17932 1 1 49 HIS HA H -0.518 -7.734 3.705 1.00 . A A . 49 HIS HA 1 1
8 17933 1 1 49 HIS HB2 H -1.460 -10.618 3.743 1.00 . A A . 49 HIS HB2 1 1
8 17934 1 1 49 HIS HB3 H 0.182 -10.101 3.354 1.00 . A A . 49 HIS HB3 1 1
8 17935 1 1 49 HIS HD1 H -2.131 -10.682 6.204 1.00 . A A . 49 HIS HD1 1 1
8 17936 1 1 49 HIS HD2 H 1.603 -8.920 5.602 1.00 . A A . 49 HIS HD2 1 1
8 17937 1 1 49 HIS HE1 H -1.109 -10.362 8.502 1.00 . A A . 49 HIS HE1 1 1
8 17938 1 1 49 HIS HE2 H 1.168 -9.300 8.147 1.00 . A A . 49 HIS HE2 1 1
8 17939 1 1 49 HIS N N -2.519 -8.206 4.187 1.00 . A A . 49 HIS N 1 1
8 17940 1 1 49 HIS ND1 N -1.248 -10.284 6.359 1.00 . A A . 49 HIS ND1 1 1
8 17941 1 1 49 HIS NE2 N 0.543 -9.536 7.427 1.00 . A A . 49 HIS NE2 1 1
8 17942 1 1 49 HIS O O -2.482 -9.072 1.505 1.00 . A A . 49 HIS O 1 1
8 17943 1 1 50 VAL C C -0.170 -9.048 -0.927 1.00 . A A . 50 VAL C 1 1
8 17944 1 1 50 VAL CA C -0.875 -7.861 -0.272 1.00 . A A . 50 VAL CA 1 1
8 17945 1 1 50 VAL CB C -0.330 -6.545 -0.842 1.00 . A A . 50 VAL CB 1 1
8 17946 1 1 50 VAL CG1 C 0.501 -5.827 0.218 1.00 . A A . 50 VAL CG1 1 1
8 17947 1 1 50 VAL CG2 C 0.536 -6.831 -2.074 1.00 . A A . 50 VAL CG2 1 1
8 17948 1 1 50 VAL H H 0.117 -7.436 1.595 1.00 . A A . 50 VAL H 1 1
8 17949 1 1 50 VAL HA H -1.933 -7.922 -0.474 1.00 . A A . 50 VAL HA 1 1
8 17950 1 1 50 VAL HB H -1.156 -5.913 -1.127 1.00 . A A . 50 VAL HB 1 1
8 17951 1 1 50 VAL HG11 H 1.018 -4.993 -0.234 1.00 . A A . 50 VAL HG11 1 1
8 17952 1 1 50 VAL HG12 H 1.222 -6.512 0.640 1.00 . A A . 50 VAL HG12 1 1
8 17953 1 1 50 VAL HG13 H -0.152 -5.463 0.997 1.00 . A A . 50 VAL HG13 1 1
8 17954 1 1 50 VAL HG21 H -0.030 -7.417 -2.784 1.00 . A A . 50 VAL HG21 1 1
8 17955 1 1 50 VAL HG22 H 1.421 -7.376 -1.777 1.00 . A A . 50 VAL HG22 1 1
8 17956 1 1 50 VAL HG23 H 0.828 -5.896 -2.531 1.00 . A A . 50 VAL HG23 1 1
8 17957 1 1 50 VAL N N -0.658 -7.890 1.201 1.00 . A A . 50 VAL N 1 1
8 17958 1 1 50 VAL O O 0.963 -9.366 -0.620 1.00 . A A . 50 VAL O 1 1
8 17959 1 1 51 GLU C C 0.885 -10.352 -3.466 1.00 . A A . 51 GLU C 1 1
8 17960 1 1 51 GLU CA C -0.230 -10.861 -2.541 1.00 . A A . 51 GLU CA 1 1
8 17961 1 1 51 GLU CB C -1.326 -11.556 -3.357 1.00 . A A . 51 GLU CB 1 1
8 17962 1 1 51 GLU CD C -2.594 -13.105 -1.860 1.00 . A A . 51 GLU CD 1 1
8 17963 1 1 51 GLU CG C -1.489 -13.016 -2.916 1.00 . A A . 51 GLU CG 1 1
8 17964 1 1 51 GLU H H -1.747 -9.411 -2.070 1.00 . A A . 51 GLU H 1 1
8 17965 1 1 51 GLU HA H 0.181 -11.545 -1.815 1.00 . A A . 51 GLU HA 1 1
8 17966 1 1 51 GLU HB2 H -2.252 -11.043 -3.202 1.00 . A A . 51 GLU HB2 1 1
8 17967 1 1 51 GLU HB3 H -1.077 -11.516 -4.405 1.00 . A A . 51 GLU HB3 1 1
8 17968 1 1 51 GLU HE2 H -4.387 -13.024 -1.512 1.00 . A A . 51 GLU HE2 1 1
8 17969 1 1 51 GLU HG2 H -1.759 -13.622 -3.769 1.00 . A A . 51 GLU HG2 1 1
8 17970 1 1 51 GLU HG3 H -0.565 -13.379 -2.497 1.00 . A A . 51 GLU HG3 1 1
8 17971 1 1 51 GLU N N -0.838 -9.696 -1.840 1.00 . A A . 51 GLU N 1 1
8 17972 1 1 51 GLU O O 1.183 -9.175 -3.485 1.00 . A A . 51 GLU O 1 1
8 17973 1 1 51 GLU OE1 O -2.267 -13.322 -0.704 1.00 . A A . 51 GLU OE1 1 1
8 17974 1 1 51 GLU OE2 O -3.749 -12.956 -2.226 1.00 . A A . 51 GLU OE2 1 1
8 17975 1 1 52 PRO C C 2.099 -10.090 -6.375 1.00 . A A . 52 PRO C 1 1
8 17976 1 1 52 PRO CA C 2.613 -10.829 -5.138 1.00 . A A . 52 PRO CA 1 1
8 17977 1 1 52 PRO CB C 3.256 -12.159 -5.531 1.00 . A A . 52 PRO CB 1 1
8 17978 1 1 52 PRO CD C 1.231 -12.667 -4.277 1.00 . A A . 52 PRO CD 1 1
8 17979 1 1 52 PRO CG C 2.195 -13.194 -5.342 1.00 . A A . 52 PRO CG 1 1
8 17980 1 1 52 PRO HA H 3.335 -10.224 -4.615 1.00 . A A . 52 PRO HA 1 1
8 17981 1 1 52 PRO HB2 H 3.571 -12.129 -6.566 1.00 . A A . 52 PRO HB2 1 1
8 17982 1 1 52 PRO HB3 H 4.098 -12.373 -4.891 1.00 . A A . 52 PRO HB3 1 1
8 17983 1 1 52 PRO HD2 H 0.215 -12.847 -4.580 1.00 . A A . 52 PRO HD2 1 1
8 17984 1 1 52 PRO HD3 H 1.432 -13.123 -3.321 1.00 . A A . 52 PRO HD3 1 1
8 17985 1 1 52 PRO HG2 H 1.670 -13.353 -6.272 1.00 . A A . 52 PRO HG2 1 1
8 17986 1 1 52 PRO HG3 H 2.637 -14.117 -5.004 1.00 . A A . 52 PRO HG3 1 1
8 17987 1 1 52 PRO N N 1.509 -11.223 -4.216 1.00 . A A . 52 PRO N 1 1
8 17988 1 1 52 PRO O O 2.309 -8.904 -6.531 1.00 . A A . 52 PRO O 1 1
8 17989 1 1 53 GLY C C -0.332 -9.263 -8.082 1.00 . A A . 53 GLY C 1 1
8 17990 1 1 53 GLY CA C 0.886 -10.103 -8.468 1.00 . A A . 53 GLY CA 1 1
8 17991 1 1 53 GLY H H 1.254 -11.731 -7.107 1.00 . A A . 53 GLY H 1 1
8 17992 1 1 53 GLY HA2 H 1.650 -9.462 -8.889 1.00 . A A . 53 GLY HA2 1 1
8 17993 1 1 53 GLY HA3 H 0.594 -10.843 -9.195 1.00 . A A . 53 GLY HA3 1 1
8 17994 1 1 53 GLY N N 1.419 -10.776 -7.251 1.00 . A A . 53 GLY N 1 1
8 17995 1 1 53 GLY O O -1.099 -8.837 -8.921 1.00 . A A . 53 GLY O 1 1
8 17996 1 1 54 GLU C C -1.305 -6.750 -6.290 1.00 . A A . 54 GLU C 1 1
8 17997 1 1 54 GLU CA C -1.685 -8.230 -6.355 1.00 . A A . 54 GLU CA 1 1
8 17998 1 1 54 GLU CB C -2.115 -8.702 -4.967 1.00 . A A . 54 GLU CB 1 1
8 17999 1 1 54 GLU CD C -3.791 -8.387 -3.140 1.00 . A A . 54 GLU CD 1 1
8 18000 1 1 54 GLU CG C -3.417 -8.009 -4.574 1.00 . A A . 54 GLU CG 1 1
8 18001 1 1 54 GLU H H 0.115 -9.391 -6.152 1.00 . A A . 54 GLU H 1 1
8 18002 1 1 54 GLU HA H -2.503 -8.361 -7.047 1.00 . A A . 54 GLU HA 1 1
8 18003 1 1 54 GLU HB2 H -2.265 -9.769 -4.982 1.00 . A A . 54 GLU HB2 1 1
8 18004 1 1 54 GLU HB3 H -1.348 -8.457 -4.249 1.00 . A A . 54 GLU HB3 1 1
8 18005 1 1 54 GLU HE2 H -5.037 -8.286 -1.805 1.00 . A A . 54 GLU HE2 1 1
8 18006 1 1 54 GLU HG2 H -3.284 -6.942 -4.642 1.00 . A A . 54 GLU HG2 1 1
8 18007 1 1 54 GLU HG3 H -4.206 -8.317 -5.243 1.00 . A A . 54 GLU HG3 1 1
8 18008 1 1 54 GLU N N -0.514 -9.031 -6.809 1.00 . A A . 54 GLU N 1 1
8 18009 1 1 54 GLU O O -0.165 -6.400 -6.054 1.00 . A A . 54 GLU O 1 1
8 18010 1 1 54 GLU OE1 O -2.993 -9.047 -2.497 1.00 . A A . 54 GLU OE1 1 1
8 18011 1 1 54 GLU OE2 O -4.870 -8.012 -2.710 1.00 . A A . 54 GLU OE2 1 1
8 18012 1 1 55 ASP C C -1.714 -3.973 -5.026 1.00 . A A . 55 ASP C 1 1
8 18013 1 1 55 ASP CA C -1.952 -4.420 -6.462 1.00 . A A . 55 ASP CA 1 1
8 18014 1 1 55 ASP CB C -3.135 -3.632 -7.002 1.00 . A A . 55 ASP CB 1 1
8 18015 1 1 55 ASP CG C -2.686 -2.215 -7.371 1.00 . A A . 55 ASP CG 1 1
8 18016 1 1 55 ASP H H -3.164 -6.182 -6.695 1.00 . A A . 55 ASP H 1 1
8 18017 1 1 55 ASP HA H -1.077 -4.211 -7.058 1.00 . A A . 55 ASP HA 1 1
8 18018 1 1 55 ASP HB2 H -3.540 -4.124 -7.865 1.00 . A A . 55 ASP HB2 1 1
8 18019 1 1 55 ASP HB3 H -3.885 -3.574 -6.241 1.00 . A A . 55 ASP HB3 1 1
8 18020 1 1 55 ASP HD2 H -1.288 -1.053 -7.553 1.00 . A A . 55 ASP HD2 1 1
8 18021 1 1 55 ASP N N -2.253 -5.879 -6.504 1.00 . A A . 55 ASP N 1 1
8 18022 1 1 55 ASP O O -2.094 -4.633 -4.079 1.00 . A A . 55 ASP O 1 1
8 18023 1 1 55 ASP OD1 O -3.542 -1.414 -7.704 1.00 . A A . 55 ASP OD1 1 1
8 18024 1 1 55 ASP OD2 O -1.496 -1.958 -7.310 1.00 . A A . 55 ASP OD2 1 1
8 18025 1 1 56 ASP C C -2.162 -1.737 -2.939 1.00 . A A . 56 ASP C 1 1
8 18026 1 1 56 ASP CA C -0.856 -2.310 -3.499 1.00 . A A . 56 ASP CA 1 1
8 18027 1 1 56 ASP CB C 0.200 -1.205 -3.564 1.00 . A A . 56 ASP CB 1 1
8 18028 1 1 56 ASP CG C 1.521 -1.786 -4.075 1.00 . A A . 56 ASP CG 1 1
8 18029 1 1 56 ASP H H -0.834 -2.323 -5.656 1.00 . A A . 56 ASP H 1 1
8 18030 1 1 56 ASP HA H -0.507 -3.108 -2.862 1.00 . A A . 56 ASP HA 1 1
8 18031 1 1 56 ASP HB2 H -0.135 -0.425 -4.233 1.00 . A A . 56 ASP HB2 1 1
8 18032 1 1 56 ASP HB3 H 0.349 -0.794 -2.578 1.00 . A A . 56 ASP HB3 1 1
8 18033 1 1 56 ASP HD2 H 3.168 -1.443 -4.787 1.00 . A A . 56 ASP HD2 1 1
8 18034 1 1 56 ASP N N -1.105 -2.839 -4.867 1.00 . A A . 56 ASP N 1 1
8 18035 1 1 56 ASP O O -2.692 -2.210 -1.954 1.00 . A A . 56 ASP O 1 1
8 18036 1 1 56 ASP OD1 O 1.662 -2.998 -4.047 1.00 . A A . 56 ASP OD1 1 1
8 18037 1 1 56 ASP OD2 O 2.368 -1.010 -4.484 1.00 . A A . 56 ASP OD2 1 1
8 18038 1 1 57 LEU C C -5.096 -1.126 -3.189 1.00 . A A . 57 LEU C 1 1
8 18039 1 1 57 LEU CA C -3.959 -0.106 -3.096 1.00 . A A . 57 LEU CA 1 1
8 18040 1 1 57 LEU CB C -4.280 1.115 -3.967 1.00 . A A . 57 LEU CB 1 1
8 18041 1 1 57 LEU CD1 C -5.612 2.196 -2.137 1.00 . A A . 57 LEU CD1 1 1
8 18042 1 1 57 LEU CD2 C -5.967 2.877 -4.508 1.00 . A A . 57 LEU CD2 1 1
8 18043 1 1 57 LEU CG C -5.643 1.702 -3.583 1.00 . A A . 57 LEU CG 1 1
8 18044 1 1 57 LEU H H -2.240 -0.359 -4.369 1.00 . A A . 57 LEU H 1 1
8 18045 1 1 57 LEU HA H -3.839 0.208 -2.069 1.00 . A A . 57 LEU HA 1 1
8 18046 1 1 57 LEU HB2 H -3.517 1.864 -3.825 1.00 . A A . 57 LEU HB2 1 1
8 18047 1 1 57 LEU HB3 H -4.300 0.818 -5.005 1.00 . A A . 57 LEU HB3 1 1
8 18048 1 1 57 LEU HD11 H -6.503 2.772 -1.936 1.00 . A A . 57 LEU HD11 1 1
8 18049 1 1 57 LEU HD12 H -4.744 2.818 -1.990 1.00 . A A . 57 LEU HD12 1 1
8 18050 1 1 57 LEU HD13 H -5.571 1.354 -1.467 1.00 . A A . 57 LEU HD13 1 1
8 18051 1 1 57 LEU HD21 H -6.128 2.512 -5.512 1.00 . A A . 57 LEU HD21 1 1
8 18052 1 1 57 LEU HD22 H -5.143 3.573 -4.507 1.00 . A A . 57 LEU HD22 1 1
8 18053 1 1 57 LEU HD23 H -6.860 3.376 -4.158 1.00 . A A . 57 LEU HD23 1 1
8 18054 1 1 57 LEU HG H -6.402 0.945 -3.687 1.00 . A A . 57 LEU HG 1 1
8 18055 1 1 57 LEU N N -2.687 -0.720 -3.572 1.00 . A A . 57 LEU N 1 1
8 18056 1 1 57 LEU O O -5.917 -1.236 -2.302 1.00 . A A . 57 LEU O 1 1
8 18057 1 1 58 GLU C C -6.269 -3.768 -3.160 1.00 . A A . 58 GLU C 1 1
8 18058 1 1 58 GLU CA C -6.230 -2.891 -4.410 1.00 . A A . 58 GLU CA 1 1
8 18059 1 1 58 GLU CB C -5.921 -3.757 -5.633 1.00 . A A . 58 GLU CB 1 1
8 18060 1 1 58 GLU CD C -6.722 -5.605 -7.098 1.00 . A A . 58 GLU CD 1 1
8 18061 1 1 58 GLU CG C -7.093 -4.667 -5.947 1.00 . A A . 58 GLU CG 1 1
8 18062 1 1 58 GLU H H -4.470 -1.770 -4.958 1.00 . A A . 58 GLU H 1 1
8 18063 1 1 58 GLU HA H -7.186 -2.398 -4.539 1.00 . A A . 58 GLU HA 1 1
8 18064 1 1 58 GLU HB2 H -5.729 -3.123 -6.483 1.00 . A A . 58 GLU HB2 1 1
8 18065 1 1 58 GLU HB3 H -5.054 -4.365 -5.423 1.00 . A A . 58 GLU HB3 1 1
8 18066 1 1 58 GLU HE2 H -7.267 -6.947 -8.214 1.00 . A A . 58 GLU HE2 1 1
8 18067 1 1 58 GLU HG2 H -7.332 -5.245 -5.075 1.00 . A A . 58 GLU HG2 1 1
8 18068 1 1 58 GLU HG3 H -7.936 -4.068 -6.236 1.00 . A A . 58 GLU HG3 1 1
8 18069 1 1 58 GLU N N -5.146 -1.876 -4.256 1.00 . A A . 58 GLU N 1 1
8 18070 1 1 58 GLU O O -7.322 -4.071 -2.637 1.00 . A A . 58 GLU O 1 1
8 18071 1 1 58 GLU OE1 O -5.599 -5.519 -7.568 1.00 . A A . 58 GLU OE1 1 1
8 18072 1 1 58 GLU OE2 O -7.568 -6.392 -7.491 1.00 . A A . 58 GLU OE2 1 1
8 18073 1 1 59 THR C C -5.834 -4.205 -0.331 1.00 . A A . 59 THR C 1 1
8 18074 1 1 59 THR CA C -5.122 -4.987 -1.425 1.00 . A A . 59 THR CA 1 1
8 18075 1 1 59 THR CB C -3.678 -5.284 -1.011 1.00 . A A . 59 THR CB 1 1
8 18076 1 1 59 THR CG2 C -3.670 -6.112 0.276 1.00 . A A . 59 THR CG2 1 1
8 18077 1 1 59 THR H H -4.284 -3.891 -3.079 1.00 . A A . 59 THR H 1 1
8 18078 1 1 59 THR HA H -5.645 -5.913 -1.610 1.00 . A A . 59 THR HA 1 1
8 18079 1 1 59 THR HB H -3.152 -4.357 -0.841 1.00 . A A . 59 THR HB 1 1
8 18080 1 1 59 THR HG1 H -3.197 -5.539 -2.877 1.00 . A A . 59 THR HG1 1 1
8 18081 1 1 59 THR HG21 H -2.667 -6.142 0.676 1.00 . A A . 59 THR HG21 1 1
8 18082 1 1 59 THR HG22 H -4.003 -7.116 0.060 1.00 . A A . 59 THR HG22 1 1
8 18083 1 1 59 THR HG23 H -4.332 -5.661 1.001 1.00 . A A . 59 THR HG23 1 1
8 18084 1 1 59 THR N N -5.128 -4.157 -2.658 1.00 . A A . 59 THR N 1 1
8 18085 1 1 59 THR O O -6.633 -4.740 0.413 1.00 . A A . 59 THR O 1 1
8 18086 1 1 59 THR OG1 O -3.039 -6.006 -2.053 1.00 . A A . 59 THR OG1 1 1
8 18087 1 1 60 ALA C C -7.752 -2.061 0.424 1.00 . A A . 60 ALA C 1 1
8 18088 1 1 60 ALA CA C -6.265 -2.104 0.776 1.00 . A A . 60 ALA CA 1 1
8 18089 1 1 60 ALA CB C -5.688 -0.689 0.761 1.00 . A A . 60 ALA CB 1 1
8 18090 1 1 60 ALA H H -4.946 -2.514 -0.874 1.00 . A A . 60 ALA H 1 1
8 18091 1 1 60 ALA HA H -6.130 -2.544 1.750 1.00 . A A . 60 ALA HA 1 1
8 18092 1 1 60 ALA HB1 H -6.231 -0.087 0.049 1.00 . A A . 60 ALA HB1 1 1
8 18093 1 1 60 ALA HB2 H -4.647 -0.728 0.478 1.00 . A A . 60 ALA HB2 1 1
8 18094 1 1 60 ALA HB3 H -5.777 -0.254 1.744 1.00 . A A . 60 ALA HB3 1 1
8 18095 1 1 60 ALA N N -5.575 -2.930 -0.248 1.00 . A A . 60 ALA N 1 1
8 18096 1 1 60 ALA O O -8.607 -2.263 1.262 1.00 . A A . 60 ALA O 1 1
8 18097 1 1 61 LEU C C -10.166 -3.086 -0.864 1.00 . A A . 61 LEU C 1 1
8 18098 1 1 61 LEU CA C -9.488 -1.780 -1.253 1.00 . A A . 61 LEU CA 1 1
8 18099 1 1 61 LEU CB C -9.529 -1.665 -2.771 1.00 . A A . 61 LEU CB 1 1
8 18100 1 1 61 LEU CD1 C -8.759 -0.375 -4.733 1.00 . A A . 61 LEU CD1 1 1
8 18101 1 1 61 LEU CD2 C -9.638 0.826 -2.717 1.00 . A A . 61 LEU CD2 1 1
8 18102 1 1 61 LEU CG C -8.838 -0.385 -3.208 1.00 . A A . 61 LEU CG 1 1
8 18103 1 1 61 LEU H H -7.349 -1.679 -1.481 1.00 . A A . 61 LEU H 1 1
8 18104 1 1 61 LEU HA H -9.997 -0.940 -0.806 1.00 . A A . 61 LEU HA 1 1
8 18105 1 1 61 LEU HB2 H -9.018 -2.514 -3.204 1.00 . A A . 61 LEU HB2 1 1
8 18106 1 1 61 LEU HB3 H -10.550 -1.655 -3.109 1.00 . A A . 61 LEU HB3 1 1
8 18107 1 1 61 LEU HD11 H -9.106 -1.328 -5.109 1.00 . A A . 61 LEU HD11 1 1
8 18108 1 1 61 LEU HD12 H -7.737 -0.218 -5.039 1.00 . A A . 61 LEU HD12 1 1
8 18109 1 1 61 LEU HD13 H -9.382 0.415 -5.121 1.00 . A A . 61 LEU HD13 1 1
8 18110 1 1 61 LEU HD21 H -9.313 1.092 -1.721 1.00 . A A . 61 LEU HD21 1 1
8 18111 1 1 61 LEU HD22 H -10.688 0.580 -2.695 1.00 . A A . 61 LEU HD22 1 1
8 18112 1 1 61 LEU HD23 H -9.474 1.659 -3.383 1.00 . A A . 61 LEU HD23 1 1
8 18113 1 1 61 LEU HG H -7.844 -0.354 -2.792 1.00 . A A . 61 LEU HG 1 1
8 18114 1 1 61 LEU N N -8.060 -1.820 -0.822 1.00 . A A . 61 LEU N 1 1
8 18115 1 1 61 LEU O O -11.198 -3.106 -0.222 1.00 . A A . 61 LEU O 1 1
8 18116 1 1 62 ARG C C -10.077 -5.722 0.601 1.00 . A A . 62 ARG C 1 1
8 18117 1 1 62 ARG CA C -10.155 -5.502 -0.911 1.00 . A A . 62 ARG CA 1 1
8 18118 1 1 62 ARG CB C -9.371 -6.580 -1.653 1.00 . A A . 62 ARG CB 1 1
8 18119 1 1 62 ARG CD C -9.028 -7.686 -3.869 1.00 . A A . 62 ARG CD 1 1
8 18120 1 1 62 ARG CG C -9.775 -6.574 -3.129 1.00 . A A . 62 ARG CG 1 1
8 18121 1 1 62 ARG CZ C -8.992 -10.107 -3.872 1.00 . A A . 62 ARG CZ 1 1
8 18122 1 1 62 ARG H H -8.742 -4.129 -1.761 1.00 . A A . 62 ARG H 1 1
8 18123 1 1 62 ARG HA H -11.189 -5.530 -1.224 1.00 . A A . 62 ARG HA 1 1
8 18124 1 1 62 ARG HB2 H -8.314 -6.362 -1.577 1.00 . A A . 62 ARG HB2 1 1
8 18125 1 1 62 ARG HB3 H -9.578 -7.549 -1.224 1.00 . A A . 62 ARG HB3 1 1
8 18126 1 1 62 ARG HD2 H -9.190 -7.581 -4.931 1.00 . A A . 62 ARG HD2 1 1
8 18127 1 1 62 ARG HD3 H -7.972 -7.611 -3.658 1.00 . A A . 62 ARG HD3 1 1
8 18128 1 1 62 ARG HE H -10.272 -9.061 -2.773 1.00 . A A . 62 ARG HE 1 1
8 18129 1 1 62 ARG HG2 H -10.840 -6.737 -3.210 1.00 . A A . 62 ARG HG2 1 1
8 18130 1 1 62 ARG HG3 H -9.522 -5.620 -3.568 1.00 . A A . 62 ARG HG3 1 1
8 18131 1 1 62 ARG HH11 H -7.671 -9.150 -5.033 1.00 . A A . 62 ARG HH11 1 1
8 18132 1 1 62 ARG HH12 H -7.593 -10.879 -5.079 1.00 . A A . 62 ARG HH12 1 1
8 18133 1 1 62 ARG HH21 H -10.184 -11.321 -2.816 1.00 . A A . 62 ARG HH21 1 1
8 18134 1 1 62 ARG HH22 H -9.015 -12.108 -3.824 1.00 . A A . 62 ARG HH22 1 1
8 18135 1 1 62 ARG N N -9.577 -4.180 -1.248 1.00 . A A . 62 ARG N 1 1
8 18136 1 1 62 ARG NE N -9.533 -9.011 -3.414 1.00 . A A . 62 ARG NE 1 1
8 18137 1 1 62 ARG NH1 N -8.009 -10.040 -4.728 1.00 . A A . 62 ARG NH1 1 1
8 18138 1 1 62 ARG NH2 N -9.432 -11.270 -3.473 1.00 . A A . 62 ARG NH2 1 1
8 18139 1 1 62 ARG O O -11.018 -6.174 1.218 1.00 . A A . 62 ARG O 1 1
8 18140 1 1 63 ALA C C -9.860 -4.608 3.355 1.00 . A A . 63 ALA C 1 1
8 18141 1 1 63 ALA CA C -8.866 -5.555 2.683 1.00 . A A . 63 ALA CA 1 1
8 18142 1 1 63 ALA CB C -7.444 -5.223 3.142 1.00 . A A . 63 ALA CB 1 1
8 18143 1 1 63 ALA H H -8.228 -4.996 0.701 1.00 . A A . 63 ALA H 1 1
8 18144 1 1 63 ALA HA H -9.105 -6.575 2.944 1.00 . A A . 63 ALA HA 1 1
8 18145 1 1 63 ALA HB1 H -7.152 -4.263 2.745 1.00 . A A . 63 ALA HB1 1 1
8 18146 1 1 63 ALA HB2 H -6.763 -5.983 2.785 1.00 . A A . 63 ALA HB2 1 1
8 18147 1 1 63 ALA HB3 H -7.412 -5.190 4.221 1.00 . A A . 63 ALA HB3 1 1
8 18148 1 1 63 ALA N N -8.974 -5.379 1.209 1.00 . A A . 63 ALA N 1 1
8 18149 1 1 63 ALA O O -10.433 -4.911 4.384 1.00 . A A . 63 ALA O 1 1
8 18150 1 1 64 THR C C -12.426 -3.110 3.413 1.00 . A A . 64 THR C 1 1
8 18151 1 1 64 THR CA C -11.032 -2.484 3.351 1.00 . A A . 64 THR CA 1 1
8 18152 1 1 64 THR CB C -11.073 -1.243 2.456 1.00 . A A . 64 THR CB 1 1
8 18153 1 1 64 THR CG2 C -11.946 -0.166 3.093 1.00 . A A . 64 THR CG2 1 1
8 18154 1 1 64 THR H H -9.600 -3.246 1.936 1.00 . A A . 64 THR H 1 1
8 18155 1 1 64 THR HA H -10.713 -2.204 4.343 1.00 . A A . 64 THR HA 1 1
8 18156 1 1 64 THR HB H -11.482 -1.506 1.493 1.00 . A A . 64 THR HB 1 1
8 18157 1 1 64 THR HG1 H -9.156 -1.486 2.256 1.00 . A A . 64 THR HG1 1 1
8 18158 1 1 64 THR HG21 H -12.191 0.580 2.353 1.00 . A A . 64 THR HG21 1 1
8 18159 1 1 64 THR HG22 H -11.407 0.295 3.905 1.00 . A A . 64 THR HG22 1 1
8 18160 1 1 64 THR HG23 H -12.855 -0.612 3.472 1.00 . A A . 64 THR HG23 1 1
8 18161 1 1 64 THR N N -10.072 -3.462 2.768 1.00 . A A . 64 THR N 1 1
8 18162 1 1 64 THR O O -13.118 -3.013 4.408 1.00 . A A . 64 THR O 1 1
8 18163 1 1 64 THR OG1 O -9.758 -0.738 2.288 1.00 . A A . 64 THR OG1 1 1
8 18164 1 1 65 GLN C C -14.172 -5.717 3.068 1.00 . A A . 65 GLN C 1 1
8 18165 1 1 65 GLN CA C -14.197 -4.372 2.338 1.00 . A A . 65 GLN CA 1 1
8 18166 1 1 65 GLN CB C -14.645 -4.566 0.887 1.00 . A A . 65 GLN CB 1 1
8 18167 1 1 65 GLN CD C -16.143 -5.896 -0.601 1.00 . A A . 65 GLN CD 1 1
8 18168 1 1 65 GLN CG C -15.440 -5.865 0.757 1.00 . A A . 65 GLN CG 1 1
8 18169 1 1 65 GLN H H -12.270 -3.803 1.561 1.00 . A A . 65 GLN H 1 1
8 18170 1 1 65 GLN HA H -14.891 -3.715 2.836 1.00 . A A . 65 GLN HA 1 1
8 18171 1 1 65 GLN HB2 H -15.267 -3.731 0.593 1.00 . A A . 65 GLN HB2 1 1
8 18172 1 1 65 GLN HB3 H -13.777 -4.611 0.247 1.00 . A A . 65 GLN HB3 1 1
8 18173 1 1 65 GLN HE21 H -16.479 -7.851 -0.540 1.00 . A A . 65 GLN HE21 1 1
8 18174 1 1 65 GLN HE22 H -17.045 -7.061 -1.931 1.00 . A A . 65 GLN HE22 1 1
8 18175 1 1 65 GLN HG2 H -14.769 -6.708 0.833 1.00 . A A . 65 GLN HG2 1 1
8 18176 1 1 65 GLN HG3 H -16.177 -5.920 1.543 1.00 . A A . 65 GLN HG3 1 1
8 18177 1 1 65 GLN N N -12.844 -3.744 2.353 1.00 . A A . 65 GLN N 1 1
8 18178 1 1 65 GLN NE2 N -16.594 -7.029 -1.060 1.00 . A A . 65 GLN NE2 1 1
8 18179 1 1 65 GLN O O -15.103 -6.065 3.769 1.00 . A A . 65 GLN O 1 1
8 18180 1 1 65 GLN OE1 O -16.283 -4.877 -1.247 1.00 . A A . 65 GLN OE1 1 1
8 18181 1 1 66 GLU C C -13.101 -7.617 5.114 1.00 . A A . 66 GLU C 1 1
8 18182 1 1 66 GLU CA C -13.069 -7.805 3.594 1.00 . A A . 66 GLU CA 1 1
8 18183 1 1 66 GLU CB C -11.780 -8.526 3.199 1.00 . A A . 66 GLU CB 1 1
8 18184 1 1 66 GLU CD C -10.580 -9.708 1.355 1.00 . A A . 66 GLU CD 1 1
8 18185 1 1 66 GLU CG C -11.862 -8.967 1.735 1.00 . A A . 66 GLU CG 1 1
8 18186 1 1 66 GLU H H -12.388 -6.190 2.336 1.00 . A A . 66 GLU H 1 1
8 18187 1 1 66 GLU HA H -13.918 -8.402 3.291 1.00 . A A . 66 GLU HA 1 1
8 18188 1 1 66 GLU HB2 H -10.942 -7.858 3.328 1.00 . A A . 66 GLU HB2 1 1
8 18189 1 1 66 GLU HB3 H -11.646 -9.394 3.826 1.00 . A A . 66 GLU HB3 1 1
8 18190 1 1 66 GLU HE2 H -8.891 -10.201 1.852 1.00 . A A . 66 GLU HE2 1 1
8 18191 1 1 66 GLU HG2 H -12.712 -9.620 1.604 1.00 . A A . 66 GLU HG2 1 1
8 18192 1 1 66 GLU HG3 H -11.975 -8.101 1.103 1.00 . A A . 66 GLU HG3 1 1
8 18193 1 1 66 GLU N N -13.129 -6.482 2.910 1.00 . A A . 66 GLU N 1 1
8 18194 1 1 66 GLU O O -13.712 -8.388 5.827 1.00 . A A . 66 GLU O 1 1
8 18195 1 1 66 GLU OE1 O -10.539 -10.261 0.267 1.00 . A A . 66 GLU OE1 1 1
8 18196 1 1 66 GLU OE2 O -9.661 -9.716 2.158 1.00 . A A . 66 GLU OE2 1 1
8 18197 1 1 67 GLU C C -13.393 -5.256 7.476 1.00 . A A . 67 GLU C 1 1
8 18198 1 1 67 GLU CA C -12.440 -6.393 7.097 1.00 . A A . 67 GLU CA 1 1
8 18199 1 1 67 GLU CB C -11.025 -6.038 7.556 1.00 . A A . 67 GLU CB 1 1
8 18200 1 1 67 GLU CD C -8.683 -6.882 7.773 1.00 . A A . 67 GLU CD 1 1
8 18201 1 1 67 GLU CG C -10.079 -7.196 7.233 1.00 . A A . 67 GLU CG 1 1
8 18202 1 1 67 GLU H H -11.951 -5.998 5.032 1.00 . A A . 67 GLU H 1 1
8 18203 1 1 67 GLU HA H -12.756 -7.299 7.590 1.00 . A A . 67 GLU HA 1 1
8 18204 1 1 67 GLU HB2 H -10.693 -5.147 7.045 1.00 . A A . 67 GLU HB2 1 1
8 18205 1 1 67 GLU HB3 H -11.025 -5.863 8.621 1.00 . A A . 67 GLU HB3 1 1
8 18206 1 1 67 GLU HE2 H -6.994 -7.499 8.098 1.00 . A A . 67 GLU HE2 1 1
8 18207 1 1 67 GLU HG2 H -10.449 -8.100 7.694 1.00 . A A . 67 GLU HG2 1 1
8 18208 1 1 67 GLU HG3 H -10.027 -7.333 6.164 1.00 . A A . 67 GLU HG3 1 1
8 18209 1 1 67 GLU N N -12.444 -6.608 5.620 1.00 . A A . 67 GLU N 1 1
8 18210 1 1 67 GLU O O -13.478 -4.868 8.625 1.00 . A A . 67 GLU O 1 1
8 18211 1 1 67 GLU OE1 O -8.477 -5.759 8.207 1.00 . A A . 67 GLU OE1 1 1
8 18212 1 1 67 GLU OE2 O -7.846 -7.767 7.744 1.00 . A A . 67 GLU OE2 1 1
8 18213 1 1 68 ALA C C -16.279 -3.655 5.973 1.00 . A A . 68 ALA C 1 1
8 18214 1 1 68 ALA CA C -15.047 -3.597 6.872 1.00 . A A . 68 ALA CA 1 1
8 18215 1 1 68 ALA CB C -14.342 -2.257 6.668 1.00 . A A . 68 ALA CB 1 1
8 18216 1 1 68 ALA H H -14.036 -5.026 5.607 1.00 . A A . 68 ALA H 1 1
8 18217 1 1 68 ALA HA H -15.349 -3.688 7.905 1.00 . A A . 68 ALA HA 1 1
8 18218 1 1 68 ALA HB1 H -14.687 -1.808 5.748 1.00 . A A . 68 ALA HB1 1 1
8 18219 1 1 68 ALA HB2 H -13.274 -2.415 6.616 1.00 . A A . 68 ALA HB2 1 1
8 18220 1 1 68 ALA HB3 H -14.570 -1.603 7.496 1.00 . A A . 68 ALA HB3 1 1
8 18221 1 1 68 ALA N N -14.112 -4.710 6.532 1.00 . A A . 68 ALA N 1 1
8 18222 1 1 68 ALA O O -17.347 -3.209 6.342 1.00 . A A . 68 ALA O 1 1
8 18223 1 1 69 GLY C C -17.339 -3.007 2.998 1.00 . A A . 69 GLY C 1 1
8 18224 1 1 69 GLY CA C -17.320 -4.253 3.881 1.00 . A A . 69 GLY CA 1 1
8 18225 1 1 69 GLY H H -15.278 -4.534 4.505 1.00 . A A . 69 GLY H 1 1
8 18226 1 1 69 GLY HA2 H -17.251 -5.136 3.266 1.00 . A A . 69 GLY HA2 1 1
8 18227 1 1 69 GLY HA3 H -18.228 -4.287 4.462 1.00 . A A . 69 GLY HA3 1 1
8 18228 1 1 69 GLY N N -16.147 -4.185 4.795 1.00 . A A . 69 GLY N 1 1
8 18229 1 1 69 GLY O O -18.196 -2.848 2.150 1.00 . A A . 69 GLY O 1 1
8 18230 1 1 70 ILE C C -15.240 -0.996 1.332 1.00 . A A . 70 ILE C 1 1
8 18231 1 1 70 ILE CA C -16.370 -0.887 2.360 1.00 . A A . 70 ILE CA 1 1
8 18232 1 1 70 ILE CB C -16.121 0.331 3.254 1.00 . A A . 70 ILE CB 1 1
8 18233 1 1 70 ILE CD1 C -16.368 1.138 5.614 1.00 . A A . 70 ILE CD1 1 1
8 18234 1 1 70 ILE CG1 C -16.964 0.239 4.530 1.00 . A A . 70 ILE CG1 1 1
8 18235 1 1 70 ILE CG2 C -16.539 1.584 2.491 1.00 . A A . 70 ILE CG2 1 1
8 18236 1 1 70 ILE H H -15.721 -2.265 3.878 1.00 . A A . 70 ILE H 1 1
8 18237 1 1 70 ILE HA H -17.309 -0.773 1.847 1.00 . A A . 70 ILE HA 1 1
8 18238 1 1 70 ILE HB H -15.073 0.388 3.507 1.00 . A A . 70 ILE HB 1 1
8 18239 1 1 70 ILE HD11 H -16.110 0.541 6.477 1.00 . A A . 70 ILE HD11 1 1
8 18240 1 1 70 ILE HD12 H -17.094 1.887 5.900 1.00 . A A . 70 ILE HD12 1 1
8 18241 1 1 70 ILE HD13 H -15.481 1.625 5.237 1.00 . A A . 70 ILE HD13 1 1
8 18242 1 1 70 ILE HG12 H -17.969 0.565 4.313 1.00 . A A . 70 ILE HG12 1 1
8 18243 1 1 70 ILE HG13 H -16.984 -0.782 4.882 1.00 . A A . 70 ILE HG13 1 1
8 18244 1 1 70 ILE HG21 H -16.324 2.455 3.085 1.00 . A A . 70 ILE HG21 1 1
8 18245 1 1 70 ILE HG22 H -17.595 1.541 2.290 1.00 . A A . 70 ILE HG22 1 1
8 18246 1 1 70 ILE HG23 H -15.998 1.636 1.562 1.00 . A A . 70 ILE HG23 1 1
8 18247 1 1 70 ILE N N -16.401 -2.120 3.189 1.00 . A A . 70 ILE N 1 1
8 18248 1 1 70 ILE O O -14.095 -1.220 1.673 1.00 . A A . 70 ILE O 1 1
8 18249 1 1 71 GLU C C -14.433 0.396 -1.743 1.00 . A A . 71 GLU C 1 1
8 18250 1 1 71 GLU CA C -14.512 -0.923 -0.982 1.00 . A A . 71 GLU CA 1 1
8 18251 1 1 71 GLU CB C -14.848 -2.072 -1.941 1.00 . A A . 71 GLU CB 1 1
8 18252 1 1 71 GLU CD C -14.367 -3.116 -4.159 1.00 . A A . 71 GLU CD 1 1
8 18253 1 1 71 GLU CG C -14.054 -1.932 -3.245 1.00 . A A . 71 GLU CG 1 1
8 18254 1 1 71 GLU H H -16.486 -0.652 -0.171 1.00 . A A . 71 GLU H 1 1
8 18255 1 1 71 GLU HA H -13.555 -1.120 -0.519 1.00 . A A . 71 GLU HA 1 1
8 18256 1 1 71 GLU HB2 H -14.589 -3.005 -1.473 1.00 . A A . 71 GLU HB2 1 1
8 18257 1 1 71 GLU HB3 H -15.904 -2.060 -2.161 1.00 . A A . 71 GLU HB3 1 1
8 18258 1 1 71 GLU HE2 H -14.051 -3.936 -5.761 1.00 . A A . 71 GLU HE2 1 1
8 18259 1 1 71 GLU HG2 H -14.338 -1.020 -3.743 1.00 . A A . 71 GLU HG2 1 1
8 18260 1 1 71 GLU HG3 H -12.998 -1.913 -3.026 1.00 . A A . 71 GLU HG3 1 1
8 18261 1 1 71 GLU N N -15.557 -0.834 0.078 1.00 . A A . 71 GLU N 1 1
8 18262 1 1 71 GLU O O -15.264 1.267 -1.589 1.00 . A A . 71 GLU O 1 1
8 18263 1 1 71 GLU OE1 O -15.161 -3.952 -3.761 1.00 . A A . 71 GLU OE1 1 1
8 18264 1 1 71 GLU OE2 O -13.808 -3.167 -5.241 1.00 . A A . 71 GLU OE2 1 1
8 18265 1 1 72 ALA C C -14.653 2.204 -3.910 1.00 . A A . 72 ALA C 1 1
8 18266 1 1 72 ALA CA C -13.293 1.807 -3.346 1.00 . A A . 72 ALA CA 1 1
8 18267 1 1 72 ALA CB C -12.303 1.591 -4.485 1.00 . A A . 72 ALA CB 1 1
8 18268 1 1 72 ALA H H -12.782 -0.179 -2.673 1.00 . A A . 72 ALA H 1 1
8 18269 1 1 72 ALA HA H -12.933 2.590 -2.705 1.00 . A A . 72 ALA HA 1 1
8 18270 1 1 72 ALA HB1 H -11.437 2.218 -4.325 1.00 . A A . 72 ALA HB1 1 1
8 18271 1 1 72 ALA HB2 H -12.768 1.851 -5.424 1.00 . A A . 72 ALA HB2 1 1
8 18272 1 1 72 ALA HB3 H -11.997 0.555 -4.504 1.00 . A A . 72 ALA HB3 1 1
8 18273 1 1 72 ALA N N -13.437 0.544 -2.567 1.00 . A A . 72 ALA N 1 1
8 18274 1 1 72 ALA O O -15.000 3.368 -3.966 1.00 . A A . 72 ALA O 1 1
8 18275 1 1 73 GLY C C -17.604 2.244 -3.749 1.00 . A A . 73 GLY C 1 1
8 18276 1 1 73 GLY CA C -16.783 1.570 -4.848 1.00 . A A . 73 GLY CA 1 1
8 18277 1 1 73 GLY H H -15.147 0.313 -4.242 1.00 . A A . 73 GLY H 1 1
8 18278 1 1 73 GLY HA2 H -16.683 2.239 -5.691 1.00 . A A . 73 GLY HA2 1 1
8 18279 1 1 73 GLY HA3 H -17.277 0.663 -5.159 1.00 . A A . 73 GLY HA3 1 1
8 18280 1 1 73 GLY N N -15.437 1.245 -4.311 1.00 . A A . 73 GLY N 1 1
8 18281 1 1 73 GLY O O -18.538 2.973 -4.013 1.00 . A A . 73 GLY O 1 1
8 18282 1 1 74 GLN C C -17.264 3.780 -0.771 1.00 . A A . 74 GLN C 1 1
8 18283 1 1 74 GLN CA C -18.032 2.603 -1.389 1.00 . A A . 74 GLN CA 1 1
8 18284 1 1 74 GLN CB C -18.297 1.542 -0.320 1.00 . A A . 74 GLN CB 1 1
8 18285 1 1 74 GLN CD C -20.657 0.939 -0.879 1.00 . A A . 74 GLN CD 1 1
8 18286 1 1 74 GLN CG C -19.207 0.453 -0.888 1.00 . A A . 74 GLN CG 1 1
8 18287 1 1 74 GLN H H -16.514 1.393 -2.320 1.00 . A A . 74 GLN H 1 1
8 18288 1 1 74 GLN HA H -18.976 2.965 -1.766 1.00 . A A . 74 GLN HA 1 1
8 18289 1 1 74 GLN HB2 H -17.360 1.104 -0.012 1.00 . A A . 74 GLN HB2 1 1
8 18290 1 1 74 GLN HB3 H -18.779 2.002 0.529 1.00 . A A . 74 GLN HB3 1 1
8 18291 1 1 74 GLN HE21 H -21.415 -0.886 -0.685 1.00 . A A . 74 GLN HE21 1 1
8 18292 1 1 74 GLN HE22 H -22.555 0.370 -0.755 1.00 . A A . 74 GLN HE22 1 1
8 18293 1 1 74 GLN HG2 H -18.908 0.226 -1.901 1.00 . A A . 74 GLN HG2 1 1
8 18294 1 1 74 GLN HG3 H -19.125 -0.437 -0.281 1.00 . A A . 74 GLN HG3 1 1
8 18295 1 1 74 GLN N N -17.266 1.992 -2.510 1.00 . A A . 74 GLN N 1 1
8 18296 1 1 74 GLN NE2 N -21.623 0.069 -0.765 1.00 . A A . 74 GLN NE2 1 1
8 18297 1 1 74 GLN O O -17.814 4.526 0.015 1.00 . A A . 74 GLN O 1 1
8 18298 1 1 74 GLN OE1 O -20.916 2.123 -0.973 1.00 . A A . 74 GLN OE1 1 1
8 18299 1 1 75 LEU C C -14.559 5.912 -1.637 1.00 . A A . 75 LEU C 1 1
8 18300 1 1 75 LEU CA C -15.277 5.147 -0.534 1.00 . A A . 75 LEU CA 1 1
8 18301 1 1 75 LEU CB C -14.230 4.736 0.524 1.00 . A A . 75 LEU CB 1 1
8 18302 1 1 75 LEU CD1 C -12.735 2.905 -0.251 1.00 . A A . 75 LEU CD1 1 1
8 18303 1 1 75 LEU CD2 C -13.799 2.757 1.987 1.00 . A A . 75 LEU CD2 1 1
8 18304 1 1 75 LEU CG C -13.999 3.225 0.544 1.00 . A A . 75 LEU CG 1 1
8 18305 1 1 75 LEU H H -15.575 3.386 -1.760 1.00 . A A . 75 LEU H 1 1
8 18306 1 1 75 LEU HA H -15.996 5.804 -0.076 1.00 . A A . 75 LEU HA 1 1
8 18307 1 1 75 LEU HB2 H -13.297 5.227 0.299 1.00 . A A . 75 LEU HB2 1 1
8 18308 1 1 75 LEU HB3 H -14.564 5.059 1.495 1.00 . A A . 75 LEU HB3 1 1
8 18309 1 1 75 LEU HD11 H -12.815 1.917 -0.675 1.00 . A A . 75 LEU HD11 1 1
8 18310 1 1 75 LEU HD12 H -11.879 2.947 0.405 1.00 . A A . 75 LEU HD12 1 1
8 18311 1 1 75 LEU HD13 H -12.619 3.630 -1.043 1.00 . A A . 75 LEU HD13 1 1
8 18312 1 1 75 LEU HD21 H -14.497 3.263 2.631 1.00 . A A . 75 LEU HD21 1 1
8 18313 1 1 75 LEU HD22 H -12.792 2.981 2.303 1.00 . A A . 75 LEU HD22 1 1
8 18314 1 1 75 LEU HD23 H -13.967 1.692 2.046 1.00 . A A . 75 LEU HD23 1 1
8 18315 1 1 75 LEU HG H -14.844 2.719 0.112 1.00 . A A . 75 LEU HG 1 1
8 18316 1 1 75 LEU N N -16.014 3.980 -1.117 1.00 . A A . 75 LEU N 1 1
8 18317 1 1 75 LEU O O -14.613 5.564 -2.801 1.00 . A A . 75 LEU O 1 1
8 18318 1 1 76 THR C C -11.674 7.848 -1.838 1.00 . A A . 76 THR C 1 1
8 18319 1 1 76 THR CA C -13.141 7.778 -2.258 1.00 . A A . 76 THR CA 1 1
8 18320 1 1 76 THR CB C -13.734 9.187 -2.288 1.00 . A A . 76 THR CB 1 1
8 18321 1 1 76 THR CG2 C -12.767 10.144 -2.982 1.00 . A A . 76 THR CG2 1 1
8 18322 1 1 76 THR H H -13.858 7.207 -0.318 1.00 . A A . 76 THR H 1 1
8 18323 1 1 76 THR HA H -13.217 7.328 -3.236 1.00 . A A . 76 THR HA 1 1
8 18324 1 1 76 THR HB H -13.904 9.526 -1.277 1.00 . A A . 76 THR HB 1 1
8 18325 1 1 76 THR HG1 H -15.263 8.250 -3.045 1.00 . A A . 76 THR HG1 1 1
8 18326 1 1 76 THR HG21 H -13.325 10.922 -3.482 1.00 . A A . 76 THR HG21 1 1
8 18327 1 1 76 THR HG22 H -12.178 9.600 -3.706 1.00 . A A . 76 THR HG22 1 1
8 18328 1 1 76 THR HG23 H -12.113 10.588 -2.245 1.00 . A A . 76 THR HG23 1 1
8 18329 1 1 76 THR N N -13.883 6.961 -1.265 1.00 . A A . 76 THR N 1 1
8 18330 1 1 76 THR O O -11.337 8.458 -0.844 1.00 . A A . 76 THR O 1 1
8 18331 1 1 76 THR OG1 O -14.972 9.164 -2.988 1.00 . A A . 76 THR OG1 1 1
8 18332 1 1 77 ILE C C -8.802 8.648 -2.609 1.00 . A A . 77 ILE C 1 1
8 18333 1 1 77 ILE CA C -9.359 7.280 -2.218 1.00 . A A . 77 ILE CA 1 1
8 18334 1 1 77 ILE CB C -8.603 6.181 -2.969 1.00 . A A . 77 ILE CB 1 1
8 18335 1 1 77 ILE CD1 C -9.495 4.339 -1.504 1.00 . A A . 77 ILE CD1 1 1
8 18336 1 1 77 ILE CG1 C -9.410 4.876 -2.937 1.00 . A A . 77 ILE CG1 1 1
8 18337 1 1 77 ILE CG2 C -7.240 5.951 -2.307 1.00 . A A . 77 ILE CG2 1 1
8 18338 1 1 77 ILE H H -11.089 6.754 -3.387 1.00 . A A . 77 ILE H 1 1
8 18339 1 1 77 ILE HA H -9.252 7.138 -1.152 1.00 . A A . 77 ILE HA 1 1
8 18340 1 1 77 ILE HB H -8.453 6.488 -3.994 1.00 . A A . 77 ILE HB 1 1
8 18341 1 1 77 ILE HD11 H -8.953 4.992 -0.838 1.00 . A A . 77 ILE HD11 1 1
8 18342 1 1 77 ILE HD12 H -9.060 3.349 -1.468 1.00 . A A . 77 ILE HD12 1 1
8 18343 1 1 77 ILE HD13 H -10.531 4.290 -1.199 1.00 . A A . 77 ILE HD13 1 1
8 18344 1 1 77 ILE HG12 H -10.406 5.061 -3.312 1.00 . A A . 77 ILE HG12 1 1
8 18345 1 1 77 ILE HG13 H -8.924 4.141 -3.564 1.00 . A A . 77 ILE HG13 1 1
8 18346 1 1 77 ILE HG21 H -6.734 6.897 -2.188 1.00 . A A . 77 ILE HG21 1 1
8 18347 1 1 77 ILE HG22 H -6.645 5.298 -2.928 1.00 . A A . 77 ILE HG22 1 1
8 18348 1 1 77 ILE HG23 H -7.383 5.494 -1.337 1.00 . A A . 77 ILE HG23 1 1
8 18349 1 1 77 ILE N N -10.799 7.238 -2.586 1.00 . A A . 77 ILE N 1 1
8 18350 1 1 77 ILE O O -8.977 9.101 -3.722 1.00 . A A . 77 ILE O 1 1
8 18351 1 1 78 ILE C C -6.222 10.517 -2.678 1.00 . A A . 78 ILE C 1 1
8 18352 1 1 78 ILE CA C -7.598 10.661 -2.036 1.00 . A A . 78 ILE CA 1 1
8 18353 1 1 78 ILE CB C -7.509 11.504 -0.763 1.00 . A A . 78 ILE CB 1 1
8 18354 1 1 78 ILE CD1 C -9.941 12.080 -0.921 1.00 . A A . 78 ILE CD1 1 1
8 18355 1 1 78 ILE CG1 C -8.521 12.648 -0.853 1.00 . A A . 78 ILE CG1 1 1
8 18356 1 1 78 ILE CG2 C -6.099 12.081 -0.604 1.00 . A A . 78 ILE CG2 1 1
8 18357 1 1 78 ILE H H -8.021 8.942 -0.809 1.00 . A A . 78 ILE H 1 1
8 18358 1 1 78 ILE HA H -8.260 11.147 -2.736 1.00 . A A . 78 ILE HA 1 1
8 18359 1 1 78 ILE HB H -7.743 10.886 0.089 1.00 . A A . 78 ILE HB 1 1
8 18360 1 1 78 ILE HD11 H -10.199 11.874 -1.949 1.00 . A A . 78 ILE HD11 1 1
8 18361 1 1 78 ILE HD12 H -10.636 12.800 -0.515 1.00 . A A . 78 ILE HD12 1 1
8 18362 1 1 78 ILE HD13 H -9.992 11.165 -0.349 1.00 . A A . 78 ILE HD13 1 1
8 18363 1 1 78 ILE HG12 H -8.424 13.277 0.017 1.00 . A A . 78 ILE HG12 1 1
8 18364 1 1 78 ILE HG13 H -8.325 13.232 -1.736 1.00 . A A . 78 ILE HG13 1 1
8 18365 1 1 78 ILE HG21 H -5.843 12.657 -1.480 1.00 . A A . 78 ILE HG21 1 1
8 18366 1 1 78 ILE HG22 H -5.389 11.276 -0.479 1.00 . A A . 78 ILE HG22 1 1
8 18367 1 1 78 ILE HG23 H -6.070 12.719 0.267 1.00 . A A . 78 ILE HG23 1 1
8 18368 1 1 78 ILE N N -8.145 9.318 -1.706 1.00 . A A . 78 ILE N 1 1
8 18369 1 1 78 ILE O O -5.408 9.711 -2.274 1.00 . A A . 78 ILE O 1 1
8 18370 1 1 79 GLU C C -3.746 12.351 -3.928 1.00 . A A . 79 GLU C 1 1
8 18371 1 1 79 GLU CA C -4.662 11.220 -4.398 1.00 . A A . 79 GLU CA 1 1
8 18372 1 1 79 GLU CB C -4.897 11.341 -5.902 1.00 . A A . 79 GLU CB 1 1
8 18373 1 1 79 GLU CD C -6.022 10.295 -7.874 1.00 . A A . 79 GLU CD 1 1
8 18374 1 1 79 GLU CG C -5.809 10.202 -6.362 1.00 . A A . 79 GLU CG 1 1
8 18375 1 1 79 GLU H H -6.654 11.929 -3.994 1.00 . A A . 79 GLU H 1 1
8 18376 1 1 79 GLU HA H -4.196 10.269 -4.185 1.00 . A A . 79 GLU HA 1 1
8 18377 1 1 79 GLU HB2 H -5.366 12.291 -6.114 1.00 . A A . 79 GLU HB2 1 1
8 18378 1 1 79 GLU HB3 H -3.954 11.279 -6.421 1.00 . A A . 79 GLU HB3 1 1
8 18379 1 1 79 GLU HE2 H -6.674 9.484 -9.377 1.00 . A A . 79 GLU HE2 1 1
8 18380 1 1 79 GLU HG2 H -5.348 9.256 -6.120 1.00 . A A . 79 GLU HG2 1 1
8 18381 1 1 79 GLU HG3 H -6.762 10.277 -5.860 1.00 . A A . 79 GLU HG3 1 1
8 18382 1 1 79 GLU N N -5.971 11.295 -3.691 1.00 . A A . 79 GLU N 1 1
8 18383 1 1 79 GLU O O -4.196 13.408 -3.531 1.00 . A A . 79 GLU O 1 1
8 18384 1 1 79 GLU OE1 O -5.636 11.299 -8.447 1.00 . A A . 79 GLU OE1 1 1
8 18385 1 1 79 GLU OE2 O -6.572 9.358 -8.431 1.00 . A A . 79 GLU OE2 1 1
8 18386 1 1 80 GLY C C -0.930 12.828 -2.180 1.00 . A A . 80 GLY C 1 1
8 18387 1 1 80 GLY CA C -1.505 13.192 -3.547 1.00 . A A . 80 GLY CA 1 1
8 18388 1 1 80 GLY H H -2.123 11.277 -4.309 1.00 . A A . 80 GLY H 1 1
8 18389 1 1 80 GLY HA2 H -0.702 13.270 -4.267 1.00 . A A . 80 GLY HA2 1 1
8 18390 1 1 80 GLY HA3 H -2.020 14.139 -3.478 1.00 . A A . 80 GLY HA3 1 1
8 18391 1 1 80 GLY N N -2.460 12.136 -3.981 1.00 . A A . 80 GLY N 1 1
8 18392 1 1 80 GLY O O 0.133 13.280 -1.803 1.00 . A A . 80 GLY O 1 1
8 18393 1 1 81 PHE C C -0.684 10.146 -0.114 1.00 . A A . 81 PHE C 1 1
8 18394 1 1 81 PHE CA C -1.105 11.613 -0.097 1.00 . A A . 81 PHE CA 1 1
8 18395 1 1 81 PHE CB C -2.200 11.796 0.952 1.00 . A A . 81 PHE CB 1 1
8 18396 1 1 81 PHE CD1 C -1.763 9.938 2.593 1.00 . A A . 81 PHE CD1 1 1
8 18397 1 1 81 PHE CD2 C -1.140 12.197 3.201 1.00 . A A . 81 PHE CD2 1 1
8 18398 1 1 81 PHE CE1 C -1.287 9.473 3.825 1.00 . A A . 81 PHE CE1 1 1
8 18399 1 1 81 PHE CE2 C -0.665 11.736 4.432 1.00 . A A . 81 PHE CE2 1 1
8 18400 1 1 81 PHE CG C -1.692 11.300 2.283 1.00 . A A . 81 PHE CG 1 1
8 18401 1 1 81 PHE CZ C -0.737 10.372 4.745 1.00 . A A . 81 PHE CZ 1 1
8 18402 1 1 81 PHE H H -2.474 11.652 -1.757 1.00 . A A . 81 PHE H 1 1
8 18403 1 1 81 PHE HA H -0.255 12.228 0.161 1.00 . A A . 81 PHE HA 1 1
8 18404 1 1 81 PHE HB2 H -2.455 12.844 1.028 1.00 . A A . 81 PHE HB2 1 1
8 18405 1 1 81 PHE HB3 H -3.073 11.230 0.665 1.00 . A A . 81 PHE HB3 1 1
8 18406 1 1 81 PHE HD1 H -2.186 9.244 1.882 1.00 . A A . 81 PHE HD1 1 1
8 18407 1 1 81 PHE HD2 H -1.085 13.247 2.961 1.00 . A A . 81 PHE HD2 1 1
8 18408 1 1 81 PHE HE1 H -1.344 8.422 4.065 1.00 . A A . 81 PHE HE1 1 1
8 18409 1 1 81 PHE HE2 H -0.242 12.429 5.139 1.00 . A A . 81 PHE HE2 1 1
8 18410 1 1 81 PHE HZ H -0.369 10.016 5.695 1.00 . A A . 81 PHE HZ 1 1
8 18411 1 1 81 PHE N N -1.619 12.011 -1.434 1.00 . A A . 81 PHE N 1 1
8 18412 1 1 81 PHE O O -1.459 9.275 -0.456 1.00 . A A . 81 PHE O 1 1
8 18413 1 1 82 LYS C C 2.093 8.288 1.322 1.00 . A A . 82 LYS C 1 1
8 18414 1 1 82 LYS CA C 0.967 8.439 0.309 1.00 . A A . 82 LYS CA 1 1
8 18415 1 1 82 LYS CB C 1.474 7.998 -1.059 1.00 . A A . 82 LYS CB 1 1
8 18416 1 1 82 LYS CD C 1.746 6.029 -2.579 1.00 . A A . 82 LYS CD 1 1
8 18417 1 1 82 LYS CE C 3.269 5.907 -2.613 1.00 . A A . 82 LYS CE 1 1
8 18418 1 1 82 LYS CG C 1.292 6.485 -1.192 1.00 . A A . 82 LYS CG 1 1
8 18419 1 1 82 LYS H H 1.131 10.571 0.572 1.00 . A A . 82 LYS H 1 1
8 18420 1 1 82 LYS HA H 0.137 7.813 0.602 1.00 . A A . 82 LYS HA 1 1
8 18421 1 1 82 LYS HB2 H 0.922 8.505 -1.836 1.00 . A A . 82 LYS HB2 1 1
8 18422 1 1 82 LYS HB3 H 2.520 8.238 -1.137 1.00 . A A . 82 LYS HB3 1 1
8 18423 1 1 82 LYS HD2 H 1.307 5.070 -2.801 1.00 . A A . 82 LYS HD2 1 1
8 18424 1 1 82 LYS HD3 H 1.427 6.751 -3.317 1.00 . A A . 82 LYS HD3 1 1
8 18425 1 1 82 LYS HE2 H 3.683 6.271 -1.684 1.00 . A A . 82 LYS HE2 1 1
8 18426 1 1 82 LYS HE3 H 3.542 4.870 -2.745 1.00 . A A . 82 LYS HE3 1 1
8 18427 1 1 82 LYS HG2 H 1.879 5.983 -0.435 1.00 . A A . 82 LYS HG2 1 1
8 18428 1 1 82 LYS HG3 H 0.248 6.237 -1.058 1.00 . A A . 82 LYS HG3 1 1
8 18429 1 1 82 LYS HZ1 H 3.317 6.442 -4.625 1.00 . A A . 82 LYS HZ1 1 1
8 18430 1 1 82 LYS HZ2 H 4.828 6.524 -3.849 1.00 . A A . 82 LYS HZ2 1 1
8 18431 1 1 82 LYS HZ3 H 3.656 7.721 -3.562 1.00 . A A . 82 LYS HZ3 1 1
8 18432 1 1 82 LYS N N 0.524 9.858 0.278 1.00 . A A . 82 LYS N 1 1
8 18433 1 1 82 LYS NZ N 3.808 6.709 -3.748 1.00 . A A . 82 LYS NZ 1 1
8 18434 1 1 82 LYS O O 3.082 8.995 1.291 1.00 . A A . 82 LYS O 1 1
8 18435 1 1 83 ARG C C 2.866 5.711 3.771 1.00 . A A . 83 ARG C 1 1
8 18436 1 1 83 ARG CA C 2.994 7.136 3.246 1.00 . A A . 83 ARG CA 1 1
8 18437 1 1 83 ARG CB C 2.796 8.125 4.398 1.00 . A A . 83 ARG CB 1 1
8 18438 1 1 83 ARG CD C 3.634 8.855 6.632 1.00 . A A . 83 ARG CD 1 1
8 18439 1 1 83 ARG CG C 3.857 7.882 5.473 1.00 . A A . 83 ARG CG 1 1
8 18440 1 1 83 ARG CZ C 5.940 9.022 7.358 1.00 . A A . 83 ARG CZ 1 1
8 18441 1 1 83 ARG H H 1.143 6.811 2.206 1.00 . A A . 83 ARG H 1 1
8 18442 1 1 83 ARG HA H 3.973 7.279 2.810 1.00 . A A . 83 ARG HA 1 1
8 18443 1 1 83 ARG HB2 H 2.884 9.134 4.025 1.00 . A A . 83 ARG HB2 1 1
8 18444 1 1 83 ARG HB3 H 1.815 7.984 4.826 1.00 . A A . 83 ARG HB3 1 1
8 18445 1 1 83 ARG HD2 H 3.651 9.868 6.258 1.00 . A A . 83 ARG HD2 1 1
8 18446 1 1 83 ARG HD3 H 2.676 8.656 7.088 1.00 . A A . 83 ARG HD3 1 1
8 18447 1 1 83 ARG HE H 4.500 8.316 8.529 1.00 . A A . 83 ARG HE 1 1
8 18448 1 1 83 ARG HG2 H 3.779 6.865 5.833 1.00 . A A . 83 ARG HG2 1 1
8 18449 1 1 83 ARG HG3 H 4.837 8.041 5.052 1.00 . A A . 83 ARG HG3 1 1
8 18450 1 1 83 ARG HH11 H 5.499 9.628 5.501 1.00 . A A . 83 ARG HH11 1 1
8 18451 1 1 83 ARG HH12 H 7.163 9.770 5.961 1.00 . A A . 83 ARG HH12 1 1
8 18452 1 1 83 ARG HH21 H 6.665 8.501 9.149 1.00 . A A . 83 ARG HH21 1 1
8 18453 1 1 83 ARG HH22 H 7.824 9.133 8.027 1.00 . A A . 83 ARG HH22 1 1
8 18454 1 1 83 ARG N N 1.948 7.365 2.216 1.00 . A A . 83 ARG N 1 1
8 18455 1 1 83 ARG NE N 4.712 8.683 7.645 1.00 . A A . 83 ARG NE 1 1
8 18456 1 1 83 ARG NH1 N 6.222 9.511 6.182 1.00 . A A . 83 ARG NH1 1 1
8 18457 1 1 83 ARG NH2 N 6.883 8.874 8.247 1.00 . A A . 83 ARG NH2 1 1
8 18458 1 1 83 ARG O O 1.775 5.235 4.015 1.00 . A A . 83 ARG O 1 1
8 18459 1 1 84 GLU C C 4.527 3.538 5.844 1.00 . A A . 84 GLU C 1 1
8 18460 1 1 84 GLU CA C 3.854 3.635 4.482 1.00 . A A . 84 GLU CA 1 1
8 18461 1 1 84 GLU CB C 4.515 2.640 3.529 1.00 . A A . 84 GLU CB 1 1
8 18462 1 1 84 GLU CD C 5.838 4.356 2.286 1.00 . A A . 84 GLU CD 1 1
8 18463 1 1 84 GLU CG C 5.922 3.113 3.173 1.00 . A A . 84 GLU CG 1 1
8 18464 1 1 84 GLU H H 4.835 5.417 3.769 1.00 . A A . 84 GLU H 1 1
8 18465 1 1 84 GLU HA H 2.816 3.382 4.585 1.00 . A A . 84 GLU HA 1 1
8 18466 1 1 84 GLU HB2 H 4.568 1.677 4.009 1.00 . A A . 84 GLU HB2 1 1
8 18467 1 1 84 GLU HB3 H 3.930 2.559 2.638 1.00 . A A . 84 GLU HB3 1 1
8 18468 1 1 84 GLU HE2 H 4.782 5.418 1.239 1.00 . A A . 84 GLU HE2 1 1
8 18469 1 1 84 GLU HG2 H 6.458 3.347 4.077 1.00 . A A . 84 GLU HG2 1 1
8 18470 1 1 84 GLU HG3 H 6.441 2.329 2.641 1.00 . A A . 84 GLU HG3 1 1
8 18471 1 1 84 GLU N N 3.958 5.023 3.960 1.00 . A A . 84 GLU N 1 1
8 18472 1 1 84 GLU O O 5.536 4.166 6.096 1.00 . A A . 84 GLU O 1 1
8 18473 1 1 84 GLU OE1 O 6.851 5.016 2.128 1.00 . A A . 84 GLU OE1 1 1
8 18474 1 1 84 GLU OE2 O 4.761 4.626 1.782 1.00 . A A . 84 GLU OE2 1 1
8 18475 1 1 85 LEU C C 5.533 1.372 8.018 1.00 . A A . 85 LEU C 1 1
8 18476 1 1 85 LEU CA C 4.615 2.595 8.058 1.00 . A A . 85 LEU CA 1 1
8 18477 1 1 85 LEU CB C 3.528 2.399 9.120 1.00 . A A . 85 LEU CB 1 1
8 18478 1 1 85 LEU CD1 C 1.573 3.538 10.200 1.00 . A A . 85 LEU CD1 1 1
8 18479 1 1 85 LEU CD2 C 3.083 4.824 8.684 1.00 . A A . 85 LEU CD2 1 1
8 18480 1 1 85 LEU CG C 2.438 3.462 8.941 1.00 . A A . 85 LEU CG 1 1
8 18481 1 1 85 LEU H H 3.181 2.231 6.496 1.00 . A A . 85 LEU H 1 1
8 18482 1 1 85 LEU HA H 5.192 3.473 8.283 1.00 . A A . 85 LEU HA 1 1
8 18483 1 1 85 LEU HB2 H 3.093 1.415 9.014 1.00 . A A . 85 LEU HB2 1 1
8 18484 1 1 85 LEU HB3 H 3.964 2.495 10.104 1.00 . A A . 85 LEU HB3 1 1
8 18485 1 1 85 LEU HD11 H 1.784 4.460 10.726 1.00 . A A . 85 LEU HD11 1 1
8 18486 1 1 85 LEU HD12 H 1.792 2.697 10.843 1.00 . A A . 85 LEU HD12 1 1
8 18487 1 1 85 LEU HD13 H 0.531 3.517 9.920 1.00 . A A . 85 LEU HD13 1 1
8 18488 1 1 85 LEU HD21 H 3.444 4.863 7.668 1.00 . A A . 85 LEU HD21 1 1
8 18489 1 1 85 LEU HD22 H 3.905 4.969 9.367 1.00 . A A . 85 LEU HD22 1 1
8 18490 1 1 85 LEU HD23 H 2.348 5.602 8.834 1.00 . A A . 85 LEU HD23 1 1
8 18491 1 1 85 LEU HG H 1.820 3.195 8.098 1.00 . A A . 85 LEU HG 1 1
8 18492 1 1 85 LEU N N 3.987 2.740 6.723 1.00 . A A . 85 LEU N 1 1
8 18493 1 1 85 LEU O O 5.094 0.265 7.780 1.00 . A A . 85 LEU O 1 1
8 18494 1 1 86 ASN C C 8.360 0.179 9.555 1.00 . A A . 86 ASN C 1 1
8 18495 1 1 86 ASN CA C 7.748 0.411 8.174 1.00 . A A . 86 ASN CA 1 1
8 18496 1 1 86 ASN CB C 8.859 0.717 7.169 1.00 . A A . 86 ASN CB 1 1
8 18497 1 1 86 ASN CG C 8.232 1.021 5.808 1.00 . A A . 86 ASN CG 1 1
8 18498 1 1 86 ASN H H 7.145 2.468 8.403 1.00 . A A . 86 ASN H 1 1
8 18499 1 1 86 ASN HA H 7.216 -0.475 7.863 1.00 . A A . 86 ASN HA 1 1
8 18500 1 1 86 ASN HB2 H 9.425 1.573 7.507 1.00 . A A . 86 ASN HB2 1 1
8 18501 1 1 86 ASN HB3 H 9.511 -0.137 7.080 1.00 . A A . 86 ASN HB3 1 1
8 18502 1 1 86 ASN HD21 H 9.965 1.455 4.939 1.00 . A A . 86 ASN HD21 1 1
8 18503 1 1 86 ASN HD22 H 8.601 1.578 3.938 1.00 . A A . 86 ASN HD22 1 1
8 18504 1 1 86 ASN N N 6.807 1.565 8.227 1.00 . A A . 86 ASN N 1 1
8 18505 1 1 86 ASN ND2 N 8.997 1.383 4.811 1.00 . A A . 86 ASN ND2 1 1
8 18506 1 1 86 ASN O O 8.965 1.059 10.134 1.00 . A A . 86 ASN O 1 1
8 18507 1 1 86 ASN OD1 O 7.034 0.929 5.648 1.00 . A A . 86 ASN OD1 1 1
8 18508 1 1 87 TYR C C 8.777 -2.805 11.655 1.00 . A A . 87 TYR C 1 1
8 18509 1 1 87 TYR CA C 8.789 -1.300 11.416 1.00 . A A . 87 TYR CA 1 1
8 18510 1 1 87 TYR CB C 7.954 -0.617 12.498 1.00 . A A . 87 TYR CB 1 1
8 18511 1 1 87 TYR CD1 C 6.068 -2.226 12.954 1.00 . A A . 87 TYR CD1 1 1
8 18512 1 1 87 TYR CD2 C 5.616 -0.256 11.615 1.00 . A A . 87 TYR CD2 1 1
8 18513 1 1 87 TYR CE1 C 4.734 -2.624 12.818 1.00 . A A . 87 TYR CE1 1 1
8 18514 1 1 87 TYR CE2 C 4.281 -0.654 11.478 1.00 . A A . 87 TYR CE2 1 1
8 18515 1 1 87 TYR CG C 6.512 -1.042 12.353 1.00 . A A . 87 TYR CG 1 1
8 18516 1 1 87 TYR CZ C 3.841 -1.839 12.079 1.00 . A A . 87 TYR CZ 1 1
8 18517 1 1 87 TYR H H 7.725 -1.703 9.598 1.00 . A A . 87 TYR H 1 1
8 18518 1 1 87 TYR HA H 9.803 -0.935 11.462 1.00 . A A . 87 TYR HA 1 1
8 18519 1 1 87 TYR HB2 H 8.320 -0.907 13.471 1.00 . A A . 87 TYR HB2 1 1
8 18520 1 1 87 TYR HB3 H 8.031 0.452 12.388 1.00 . A A . 87 TYR HB3 1 1
8 18521 1 1 87 TYR HD1 H 6.759 -2.831 13.524 1.00 . A A . 87 TYR HD1 1 1
8 18522 1 1 87 TYR HD2 H 5.955 0.659 11.151 1.00 . A A . 87 TYR HD2 1 1
8 18523 1 1 87 TYR HE1 H 4.394 -3.538 13.281 1.00 . A A . 87 TYR HE1 1 1
8 18524 1 1 87 TYR HE2 H 3.592 -0.047 10.909 1.00 . A A . 87 TYR HE2 1 1
8 18525 1 1 87 TYR HH H 2.449 -2.738 11.132 1.00 . A A . 87 TYR HH 1 1
8 18526 1 1 87 TYR N N 8.214 -1.005 10.081 1.00 . A A . 87 TYR N 1 1
8 18527 1 1 87 TYR O O 7.989 -3.529 11.078 1.00 . A A . 87 TYR O 1 1
8 18528 1 1 87 TYR OH O 2.524 -2.232 11.944 1.00 . A A . 87 TYR OH 1 1
8 18529 1 1 88 VAL C C 9.271 -4.939 14.270 1.00 . A A . 88 VAL C 1 1
8 18530 1 1 88 VAL CA C 9.660 -4.733 12.808 1.00 . A A . 88 VAL CA 1 1
8 18531 1 1 88 VAL CB C 11.063 -5.289 12.566 1.00 . A A . 88 VAL CB 1 1
8 18532 1 1 88 VAL CG1 C 12.053 -4.611 13.510 1.00 . A A . 88 VAL CG1 1 1
8 18533 1 1 88 VAL CG2 C 11.057 -6.791 12.837 1.00 . A A . 88 VAL CG2 1 1
8 18534 1 1 88 VAL H H 10.244 -2.664 12.974 1.00 . A A . 88 VAL H 1 1
8 18535 1 1 88 VAL HA H 8.953 -5.243 12.170 1.00 . A A . 88 VAL HA 1 1
8 18536 1 1 88 VAL HB H 11.355 -5.103 11.542 1.00 . A A . 88 VAL HB 1 1
8 18537 1 1 88 VAL HG11 H 12.966 -4.398 12.978 1.00 . A A . 88 VAL HG11 1 1
8 18538 1 1 88 VAL HG12 H 12.264 -5.272 14.338 1.00 . A A . 88 VAL HG12 1 1
8 18539 1 1 88 VAL HG13 H 11.625 -3.693 13.881 1.00 . A A . 88 VAL HG13 1 1
8 18540 1 1 88 VAL HG21 H 10.057 -7.100 13.099 1.00 . A A . 88 VAL HG21 1 1
8 18541 1 1 88 VAL HG22 H 11.729 -7.012 13.654 1.00 . A A . 88 VAL HG22 1 1
8 18542 1 1 88 VAL HG23 H 11.380 -7.319 11.952 1.00 . A A . 88 VAL HG23 1 1
8 18543 1 1 88 VAL N N 9.633 -3.274 12.512 1.00 . A A . 88 VAL N 1 1
8 18544 1 1 88 VAL O O 10.066 -4.750 15.169 1.00 . A A . 88 VAL O 1 1
8 18545 1 1 89 ALA C C 8.119 -6.857 16.458 1.00 . A A . 89 ALA C 1 1
8 18546 1 1 89 ALA CA C 7.604 -5.516 15.925 1.00 . A A . 89 ALA CA 1 1
8 18547 1 1 89 ALA CB C 6.076 -5.501 15.984 1.00 . A A . 89 ALA CB 1 1
8 18548 1 1 89 ALA H H 7.418 -5.449 13.775 1.00 . A A . 89 ALA H 1 1
8 18549 1 1 89 ALA HA H 7.993 -4.717 16.537 1.00 . A A . 89 ALA HA 1 1
8 18550 1 1 89 ALA HB1 H 5.732 -6.290 16.636 1.00 . A A . 89 ALA HB1 1 1
8 18551 1 1 89 ALA HB2 H 5.675 -5.652 14.992 1.00 . A A . 89 ALA HB2 1 1
8 18552 1 1 89 ALA HB3 H 5.740 -4.548 16.366 1.00 . A A . 89 ALA HB3 1 1
8 18553 1 1 89 ALA N N 8.048 -5.315 14.516 1.00 . A A . 89 ALA N 1 1
8 18554 1 1 89 ALA O O 9.149 -6.926 17.101 1.00 . A A . 89 ALA O 1 1
8 18555 1 1 90 ARG C C 9.292 -9.526 16.295 1.00 . A A . 90 ARG C 1 1
8 18556 1 1 90 ARG CA C 7.846 -9.256 16.712 1.00 . A A . 90 ARG CA 1 1
8 18557 1 1 90 ARG CB C 6.940 -10.333 16.109 1.00 . A A . 90 ARG CB 1 1
8 18558 1 1 90 ARG CD C 6.546 -12.789 15.899 1.00 . A A . 90 ARG CD 1 1
8 18559 1 1 90 ARG CG C 7.418 -11.715 16.551 1.00 . A A . 90 ARG CG 1 1
8 18560 1 1 90 ARG CZ C 4.303 -11.923 15.573 1.00 . A A . 90 ARG CZ 1 1
8 18561 1 1 90 ARG H H 6.574 -7.842 15.696 1.00 . A A . 90 ARG H 1 1
8 18562 1 1 90 ARG HA H 7.769 -9.281 17.788 1.00 . A A . 90 ARG HA 1 1
8 18563 1 1 90 ARG HB2 H 5.926 -10.177 16.447 1.00 . A A . 90 ARG HB2 1 1
8 18564 1 1 90 ARG HB3 H 6.975 -10.268 15.032 1.00 . A A . 90 ARG HB3 1 1
8 18565 1 1 90 ARG HD2 H 6.615 -12.710 14.826 1.00 . A A . 90 ARG HD2 1 1
8 18566 1 1 90 ARG HD3 H 6.888 -13.766 16.209 1.00 . A A . 90 ARG HD3 1 1
8 18567 1 1 90 ARG HE H 4.813 -12.998 17.162 1.00 . A A . 90 ARG HE 1 1
8 18568 1 1 90 ARG HG2 H 8.446 -11.856 16.247 1.00 . A A . 90 ARG HG2 1 1
8 18569 1 1 90 ARG HG3 H 7.346 -11.794 17.621 1.00 . A A . 90 ARG HG3 1 1
8 18570 1 1 90 ARG HH11 H 5.666 -11.504 14.167 1.00 . A A . 90 ARG HH11 1 1
8 18571 1 1 90 ARG HH12 H 4.079 -10.870 13.884 1.00 . A A . 90 ARG HH12 1 1
8 18572 1 1 90 ARG HH21 H 2.744 -12.173 16.805 1.00 . A A . 90 ARG HH21 1 1
8 18573 1 1 90 ARG HH22 H 2.429 -11.248 15.376 1.00 . A A . 90 ARG HH22 1 1
8 18574 1 1 90 ARG N N 7.406 -7.921 16.208 1.00 . A A . 90 ARG N 1 1
8 18575 1 1 90 ARG NE N 5.129 -12.604 16.322 1.00 . A A . 90 ARG NE 1 1
8 18576 1 1 90 ARG NH1 N 4.716 -11.391 14.455 1.00 . A A . 90 ARG NH1 1 1
8 18577 1 1 90 ARG NH2 N 3.063 -11.768 15.946 1.00 . A A . 90 ARG NH2 1 1
8 18578 1 1 90 ARG O O 10.160 -9.733 17.117 1.00 . A A . 90 ARG O 1 1
8 18579 1 1 91 ASN C C 10.899 -9.768 12.994 1.00 . A A . 91 ASN C 1 1
8 18580 1 1 91 ASN CA C 10.929 -9.781 14.520 1.00 . A A . 91 ASN CA 1 1
8 18581 1 1 91 ASN CB C 11.413 -11.151 15.009 1.00 . A A . 91 ASN CB 1 1
8 18582 1 1 91 ASN CG C 12.153 -10.993 16.339 1.00 . A A . 91 ASN CG 1 1
8 18583 1 1 91 ASN H H 8.824 -9.359 14.383 1.00 . A A . 91 ASN H 1 1
8 18584 1 1 91 ASN HA H 11.595 -9.009 14.876 1.00 . A A . 91 ASN HA 1 1
8 18585 1 1 91 ASN HB2 H 10.563 -11.804 15.146 1.00 . A A . 91 ASN HB2 1 1
8 18586 1 1 91 ASN HB3 H 12.081 -11.578 14.277 1.00 . A A . 91 ASN HB3 1 1
8 18587 1 1 91 ASN HD21 H 11.987 -12.912 16.822 1.00 . A A . 91 ASN HD21 1 1
8 18588 1 1 91 ASN HD22 H 12.799 -11.946 17.957 1.00 . A A . 91 ASN HD22 1 1
8 18589 1 1 91 ASN N N 9.548 -9.526 15.020 1.00 . A A . 91 ASN N 1 1
8 18590 1 1 91 ASN ND2 N 12.328 -12.037 17.103 1.00 . A A . 91 ASN ND2 1 1
8 18591 1 1 91 ASN O O 11.764 -10.310 12.333 1.00 . A A . 91 ASN O 1 1
8 18592 1 1 91 ASN OD1 O 12.577 -9.909 16.689 1.00 . A A . 91 ASN OD1 1 1
8 18593 1 1 92 LYS C C 9.340 -7.672 10.563 1.00 . A A . 92 LYS C 1 1
8 18594 1 1 92 LYS CA C 9.774 -9.089 10.956 1.00 . A A . 92 LYS CA 1 1
8 18595 1 1 92 LYS CB C 8.713 -10.100 10.512 1.00 . A A . 92 LYS CB 1 1
8 18596 1 1 92 LYS CD C 10.170 -11.977 9.740 1.00 . A A . 92 LYS CD 1 1
8 18597 1 1 92 LYS CE C 10.602 -12.801 8.527 1.00 . A A . 92 LYS CE 1 1
8 18598 1 1 92 LYS CG C 9.207 -10.876 9.289 1.00 . A A . 92 LYS CG 1 1
8 18599 1 1 92 LYS H H 9.216 -8.728 12.999 1.00 . A A . 92 LYS H 1 1
8 18600 1 1 92 LYS HA H 10.722 -9.328 10.502 1.00 . A A . 92 LYS HA 1 1
8 18601 1 1 92 LYS HB2 H 8.519 -10.790 11.319 1.00 . A A . 92 LYS HB2 1 1
8 18602 1 1 92 LYS HB3 H 7.803 -9.578 10.263 1.00 . A A . 92 LYS HB3 1 1
8 18603 1 1 92 LYS HD2 H 11.039 -11.529 10.199 1.00 . A A . 92 LYS HD2 1 1
8 18604 1 1 92 LYS HD3 H 9.676 -12.620 10.451 1.00 . A A . 92 LYS HD3 1 1
8 18605 1 1 92 LYS HE2 H 10.340 -13.837 8.683 1.00 . A A . 92 LYS HE2 1 1
8 18606 1 1 92 LYS HE3 H 10.103 -12.432 7.643 1.00 . A A . 92 LYS HE3 1 1
8 18607 1 1 92 LYS HG2 H 8.361 -11.323 8.785 1.00 . A A . 92 LYS HG2 1 1
8 18608 1 1 92 LYS HG3 H 9.716 -10.207 8.616 1.00 . A A . 92 LYS HG3 1 1
8 18609 1 1 92 LYS HZ1 H 12.337 -11.681 8.262 1.00 . A A . 92 LYS HZ1 1 1
8 18610 1 1 92 LYS HZ2 H 12.365 -13.196 7.493 1.00 . A A . 92 LYS HZ2 1 1
8 18611 1 1 92 LYS HZ3 H 12.559 -13.091 9.178 1.00 . A A . 92 LYS HZ3 1 1
8 18612 1 1 92 LYS N N 9.897 -9.153 12.437 1.00 . A A . 92 LYS N 1 1
8 18613 1 1 92 LYS NZ N 12.078 -12.683 8.351 1.00 . A A . 92 LYS NZ 1 1
8 18614 1 1 92 LYS O O 8.356 -7.161 11.060 1.00 . A A . 92 LYS O 1 1
8 18615 1 1 93 PRO C C 8.579 -5.621 8.296 1.00 . A A . 93 PRO C 1 1
8 18616 1 1 93 PRO CA C 9.766 -5.646 9.239 1.00 . A A . 93 PRO CA 1 1
8 18617 1 1 93 PRO CB C 11.022 -5.211 8.508 1.00 . A A . 93 PRO CB 1 1
8 18618 1 1 93 PRO CD C 11.270 -7.560 9.020 1.00 . A A . 93 PRO CD 1 1
8 18619 1 1 93 PRO CG C 11.628 -6.478 8.009 1.00 . A A . 93 PRO CG 1 1
8 18620 1 1 93 PRO HA H 9.593 -5.002 10.083 1.00 . A A . 93 PRO HA 1 1
8 18621 1 1 93 PRO HB2 H 10.764 -4.560 7.685 1.00 . A A . 93 PRO HB2 1 1
8 18622 1 1 93 PRO HB3 H 11.692 -4.717 9.184 1.00 . A A . 93 PRO HB3 1 1
8 18623 1 1 93 PRO HD2 H 11.050 -8.487 8.514 1.00 . A A . 93 PRO HD2 1 1
8 18624 1 1 93 PRO HD3 H 12.066 -7.694 9.728 1.00 . A A . 93 PRO HD3 1 1
8 18625 1 1 93 PRO HG2 H 11.217 -6.720 7.048 1.00 . A A . 93 PRO HG2 1 1
8 18626 1 1 93 PRO HG3 H 12.689 -6.389 7.938 1.00 . A A . 93 PRO HG3 1 1
8 18627 1 1 93 PRO N N 10.075 -7.033 9.688 1.00 . A A . 93 PRO N 1 1
8 18628 1 1 93 PRO O O 8.556 -6.311 7.301 1.00 . A A . 93 PRO O 1 1
8 18629 1 1 94 LYS C C 6.201 -3.382 7.157 1.00 . A A . 94 LYS C 1 1
8 18630 1 1 94 LYS CA C 6.401 -4.784 7.722 1.00 . A A . 94 LYS CA 1 1
8 18631 1 1 94 LYS CB C 5.167 -5.176 8.536 1.00 . A A . 94 LYS CB 1 1
8 18632 1 1 94 LYS CD C 3.254 -6.774 8.682 1.00 . A A . 94 LYS CD 1 1
8 18633 1 1 94 LYS CE C 2.101 -6.119 7.921 1.00 . A A . 94 LYS CE 1 1
8 18634 1 1 94 LYS CG C 4.572 -6.466 7.974 1.00 . A A . 94 LYS CG 1 1
8 18635 1 1 94 LYS H H 7.648 -4.287 9.408 1.00 . A A . 94 LYS H 1 1
8 18636 1 1 94 LYS HA H 6.522 -5.480 6.907 1.00 . A A . 94 LYS HA 1 1
8 18637 1 1 94 LYS HB2 H 5.453 -5.332 9.566 1.00 . A A . 94 LYS HB2 1 1
8 18638 1 1 94 LYS HB3 H 4.434 -4.388 8.481 1.00 . A A . 94 LYS HB3 1 1
8 18639 1 1 94 LYS HD2 H 3.102 -7.843 8.717 1.00 . A A . 94 LYS HD2 1 1
8 18640 1 1 94 LYS HD3 H 3.285 -6.381 9.690 1.00 . A A . 94 LYS HD3 1 1
8 18641 1 1 94 LYS HE2 H 2.192 -6.343 6.869 1.00 . A A . 94 LYS HE2 1 1
8 18642 1 1 94 LYS HE3 H 1.165 -6.502 8.289 1.00 . A A . 94 LYS HE3 1 1
8 18643 1 1 94 LYS HG2 H 4.393 -6.346 6.917 1.00 . A A . 94 LYS HG2 1 1
8 18644 1 1 94 LYS HG3 H 5.259 -7.281 8.134 1.00 . A A . 94 LYS HG3 1 1
8 18645 1 1 94 LYS HZ1 H 2.600 -4.429 9.031 1.00 . A A . 94 LYS HZ1 1 1
8 18646 1 1 94 LYS HZ2 H 1.177 -4.263 8.117 1.00 . A A . 94 LYS HZ2 1 1
8 18647 1 1 94 LYS HZ3 H 2.694 -4.205 7.352 1.00 . A A . 94 LYS HZ3 1 1
8 18648 1 1 94 LYS N N 7.599 -4.835 8.599 1.00 . A A . 94 LYS N 1 1
8 18649 1 1 94 LYS NZ N 2.148 -4.642 8.120 1.00 . A A . 94 LYS NZ 1 1
8 18650 1 1 94 LYS O O 6.087 -2.416 7.885 1.00 . A A . 94 LYS O 1 1
8 18651 1 1 95 THR C C 4.382 -1.828 4.974 1.00 . A A . 95 THR C 1 1
8 18652 1 1 95 THR CA C 5.876 -1.943 5.243 1.00 . A A . 95 THR CA 1 1
8 18653 1 1 95 THR CB C 6.646 -1.823 3.924 1.00 . A A . 95 THR CB 1 1
8 18654 1 1 95 THR CG2 C 6.143 -0.602 3.144 1.00 . A A . 95 THR CG2 1 1
8 18655 1 1 95 THR H H 6.182 -4.073 5.297 1.00 . A A . 95 THR H 1 1
8 18656 1 1 95 THR HA H 6.186 -1.164 5.924 1.00 . A A . 95 THR HA 1 1
8 18657 1 1 95 THR HB H 6.485 -2.711 3.333 1.00 . A A . 95 THR HB 1 1
8 18658 1 1 95 THR HG1 H 8.370 -2.539 4.467 1.00 . A A . 95 THR HG1 1 1
8 18659 1 1 95 THR HG21 H 6.095 0.252 3.801 1.00 . A A . 95 THR HG21 1 1
8 18660 1 1 95 THR HG22 H 5.158 -0.804 2.748 1.00 . A A . 95 THR HG22 1 1
8 18661 1 1 95 THR HG23 H 6.821 -0.388 2.330 1.00 . A A . 95 THR HG23 1 1
8 18662 1 1 95 THR N N 6.115 -3.273 5.860 1.00 . A A . 95 THR N 1 1
8 18663 1 1 95 THR O O 3.798 -2.667 4.319 1.00 . A A . 95 THR O 1 1
8 18664 1 1 95 THR OG1 O 8.032 -1.681 4.198 1.00 . A A . 95 THR OG1 1 1
8 18665 1 1 96 VAL C C 2.037 0.630 4.505 1.00 . A A . 96 VAL C 1 1
8 18666 1 1 96 VAL CA C 2.300 -0.665 5.262 1.00 . A A . 96 VAL CA 1 1
8 18667 1 1 96 VAL CB C 1.604 -0.605 6.622 1.00 . A A . 96 VAL CB 1 1
8 18668 1 1 96 VAL CG1 C 0.087 -0.655 6.425 1.00 . A A . 96 VAL CG1 1 1
8 18669 1 1 96 VAL CG2 C 2.048 -1.798 7.475 1.00 . A A . 96 VAL CG2 1 1
8 18670 1 1 96 VAL H H 4.247 -0.152 6.017 1.00 . A A . 96 VAL H 1 1
8 18671 1 1 96 VAL HA H 1.923 -1.503 4.698 1.00 . A A . 96 VAL HA 1 1
8 18672 1 1 96 VAL HB H 1.874 0.318 7.123 1.00 . A A . 96 VAL HB 1 1
8 18673 1 1 96 VAL HG11 H -0.159 -1.434 5.718 1.00 . A A . 96 VAL HG11 1 1
8 18674 1 1 96 VAL HG12 H -0.259 0.296 6.047 1.00 . A A . 96 VAL HG12 1 1
8 18675 1 1 96 VAL HG13 H -0.394 -0.863 7.369 1.00 . A A . 96 VAL HG13 1 1
8 18676 1 1 96 VAL HG21 H 3.115 -1.746 7.637 1.00 . A A . 96 VAL HG21 1 1
8 18677 1 1 96 VAL HG22 H 1.809 -2.716 6.960 1.00 . A A . 96 VAL HG22 1 1
8 18678 1 1 96 VAL HG23 H 1.539 -1.772 8.425 1.00 . A A . 96 VAL HG23 1 1
8 18679 1 1 96 VAL N N 3.759 -0.812 5.482 1.00 . A A . 96 VAL N 1 1
8 18680 1 1 96 VAL O O 2.423 1.687 4.938 1.00 . A A . 96 VAL O 1 1
8 18681 1 1 97 ILE C C -0.367 2.209 2.901 1.00 . A A . 97 ILE C 1 1
8 18682 1 1 97 ILE CA C 1.074 1.799 2.618 1.00 . A A . 97 ILE CA 1 1
8 18683 1 1 97 ILE CB C 1.264 1.533 1.122 1.00 . A A . 97 ILE CB 1 1
8 18684 1 1 97 ILE CD1 C 3.596 2.093 0.332 1.00 . A A . 97 ILE CD1 1 1
8 18685 1 1 97 ILE CG1 C 2.683 0.990 0.882 1.00 . A A . 97 ILE CG1 1 1
8 18686 1 1 97 ILE CG2 C 1.049 2.827 0.328 1.00 . A A . 97 ILE CG2 1 1
8 18687 1 1 97 ILE H H 1.051 -0.308 3.060 1.00 . A A . 97 ILE H 1 1
8 18688 1 1 97 ILE HA H 1.738 2.588 2.931 1.00 . A A . 97 ILE HA 1 1
8 18689 1 1 97 ILE HB H 0.541 0.796 0.799 1.00 . A A . 97 ILE HB 1 1
8 18690 1 1 97 ILE HD11 H 4.622 1.869 0.590 1.00 . A A . 97 ILE HD11 1 1
8 18691 1 1 97 ILE HD12 H 3.321 3.046 0.763 1.00 . A A . 97 ILE HD12 1 1
8 18692 1 1 97 ILE HD13 H 3.498 2.142 -0.742 1.00 . A A . 97 ILE HD13 1 1
8 18693 1 1 97 ILE HG12 H 3.089 0.629 1.816 1.00 . A A . 97 ILE HG12 1 1
8 18694 1 1 97 ILE HG13 H 2.640 0.179 0.172 1.00 . A A . 97 ILE HG13 1 1
8 18695 1 1 97 ILE HG21 H 1.636 3.622 0.768 1.00 . A A . 97 ILE HG21 1 1
8 18696 1 1 97 ILE HG22 H 0.004 3.095 0.351 1.00 . A A . 97 ILE HG22 1 1
8 18697 1 1 97 ILE HG23 H 1.360 2.678 -0.697 1.00 . A A . 97 ILE HG23 1 1
8 18698 1 1 97 ILE N N 1.368 0.558 3.387 1.00 . A A . 97 ILE N 1 1
8 18699 1 1 97 ILE O O -1.284 1.427 2.745 1.00 . A A . 97 ILE O 1 1
8 18700 1 1 98 TYR C C -2.413 4.992 2.749 1.00 . A A . 98 TYR C 1 1
8 18701 1 1 98 TYR CA C -1.959 3.856 3.665 1.00 . A A . 98 TYR CA 1 1
8 18702 1 1 98 TYR CB C -2.004 4.368 5.103 1.00 . A A . 98 TYR CB 1 1
8 18703 1 1 98 TYR CD1 C -3.036 2.338 6.190 1.00 . A A . 98 TYR CD1 1 1
8 18704 1 1 98 TYR CD2 C -0.828 3.046 6.900 1.00 . A A . 98 TYR CD2 1 1
8 18705 1 1 98 TYR CE1 C -2.997 1.290 7.117 1.00 . A A . 98 TYR CE1 1 1
8 18706 1 1 98 TYR CE2 C -0.788 1.994 7.823 1.00 . A A . 98 TYR CE2 1 1
8 18707 1 1 98 TYR CG C -1.953 3.218 6.082 1.00 . A A . 98 TYR CG 1 1
8 18708 1 1 98 TYR CZ C -1.872 1.116 7.931 1.00 . A A . 98 TYR CZ 1 1
8 18709 1 1 98 TYR H H 0.182 4.028 3.487 1.00 . A A . 98 TYR H 1 1
8 18710 1 1 98 TYR HA H -2.634 3.021 3.565 1.00 . A A . 98 TYR HA 1 1
8 18711 1 1 98 TYR HB2 H -1.161 5.020 5.275 1.00 . A A . 98 TYR HB2 1 1
8 18712 1 1 98 TYR HB3 H -2.917 4.923 5.248 1.00 . A A . 98 TYR HB3 1 1
8 18713 1 1 98 TYR HD1 H -3.904 2.468 5.559 1.00 . A A . 98 TYR HD1 1 1
8 18714 1 1 98 TYR HD2 H 0.007 3.724 6.816 1.00 . A A . 98 TYR HD2 1 1
8 18715 1 1 98 TYR HE1 H -3.833 0.614 7.204 1.00 . A A . 98 TYR HE1 1 1
8 18716 1 1 98 TYR HE2 H 0.080 1.860 8.452 1.00 . A A . 98 TYR HE2 1 1
8 18717 1 1 98 TYR HH H -2.613 -0.462 8.709 1.00 . A A . 98 TYR HH 1 1
8 18718 1 1 98 TYR N N -0.574 3.418 3.343 1.00 . A A . 98 TYR N 1 1
8 18719 1 1 98 TYR O O -1.723 5.973 2.558 1.00 . A A . 98 TYR O 1 1
8 18720 1 1 98 TYR OH O -1.835 0.083 8.846 1.00 . A A . 98 TYR OH 1 1
8 18721 1 1 99 TRP C C -5.359 6.550 2.116 1.00 . A A . 99 TRP C 1 1
8 18722 1 1 99 TRP CA C -4.165 5.955 1.370 1.00 . A A . 99 TRP CA 1 1
8 18723 1 1 99 TRP CB C -4.652 5.374 0.039 1.00 . A A . 99 TRP CB 1 1
8 18724 1 1 99 TRP CD1 C -3.042 6.179 -1.733 1.00 . A A . 99 TRP CD1 1 1
8 18725 1 1 99 TRP CD2 C -2.701 4.030 -1.163 1.00 . A A . 99 TRP CD2 1 1
8 18726 1 1 99 TRP CE2 C -1.746 4.343 -2.159 1.00 . A A . 99 TRP CE2 1 1
8 18727 1 1 99 TRP CE3 C -2.702 2.729 -0.628 1.00 . A A . 99 TRP CE3 1 1
8 18728 1 1 99 TRP CG C -3.511 5.213 -0.910 1.00 . A A . 99 TRP CG 1 1
8 18729 1 1 99 TRP CH2 C -0.843 2.108 -2.068 1.00 . A A . 99 TRP CH2 1 1
8 18730 1 1 99 TRP CZ2 C -0.826 3.394 -2.610 1.00 . A A . 99 TRP CZ2 1 1
8 18731 1 1 99 TRP CZ3 C -1.777 1.775 -1.078 1.00 . A A . 99 TRP CZ3 1 1
8 18732 1 1 99 TRP H H -4.147 4.090 2.434 1.00 . A A . 99 TRP H 1 1
8 18733 1 1 99 TRP HA H -3.420 6.717 1.195 1.00 . A A . 99 TRP HA 1 1
8 18734 1 1 99 TRP HB2 H -5.104 4.412 0.214 1.00 . A A . 99 TRP HB2 1 1
8 18735 1 1 99 TRP HB3 H -5.384 6.039 -0.392 1.00 . A A . 99 TRP HB3 1 1
8 18736 1 1 99 TRP HD1 H -3.425 7.187 -1.799 1.00 . A A . 99 TRP HD1 1 1
8 18737 1 1 99 TRP HE1 H -1.481 6.158 -3.147 1.00 . A A . 99 TRP HE1 1 1
8 18738 1 1 99 TRP HE3 H -3.422 2.465 0.134 1.00 . A A . 99 TRP HE3 1 1
8 18739 1 1 99 TRP HH2 H -0.132 1.370 -2.411 1.00 . A A . 99 TRP HH2 1 1
8 18740 1 1 99 TRP HZ2 H -0.110 3.653 -3.375 1.00 . A A . 99 TRP HZ2 1 1
8 18741 1 1 99 TRP HZ3 H -1.786 0.780 -0.663 1.00 . A A . 99 TRP HZ3 1 1
8 18742 1 1 99 TRP N N -3.601 4.877 2.227 1.00 . A A . 99 TRP N 1 1
8 18743 1 1 99 TRP NE1 N -1.995 5.663 -2.475 1.00 . A A . 99 TRP NE1 1 1
8 18744 1 1 99 TRP O O -6.090 5.841 2.778 1.00 . A A . 99 TRP O 1 1
8 18745 1 1 100 LEU C C -8.010 8.072 1.962 1.00 . A A . 100 LEU C 1 1
8 18746 1 1 100 LEU CA C -6.746 8.403 2.755 1.00 . A A . 100 LEU CA 1 1
8 18747 1 1 100 LEU CB C -6.595 9.920 2.879 1.00 . A A . 100 LEU CB 1 1
8 18748 1 1 100 LEU CD1 C -4.955 11.764 3.253 1.00 . A A . 100 LEU CD1 1 1
8 18749 1 1 100 LEU CD2 C -4.353 9.425 3.874 1.00 . A A . 100 LEU CD2 1 1
8 18750 1 1 100 LEU CG C -5.113 10.294 2.869 1.00 . A A . 100 LEU CG 1 1
8 18751 1 1 100 LEU H H -4.994 8.403 1.492 1.00 . A A . 100 LEU H 1 1
8 18752 1 1 100 LEU HA H -6.815 7.960 3.736 1.00 . A A . 100 LEU HA 1 1
8 18753 1 1 100 LEU HB2 H -7.092 10.401 2.053 1.00 . A A . 100 LEU HB2 1 1
8 18754 1 1 100 LEU HB3 H -7.039 10.249 3.806 1.00 . A A . 100 LEU HB3 1 1
8 18755 1 1 100 LEU HD11 H -5.394 11.931 4.225 1.00 . A A . 100 LEU HD11 1 1
8 18756 1 1 100 LEU HD12 H -5.452 12.381 2.522 1.00 . A A . 100 LEU HD12 1 1
8 18757 1 1 100 LEU HD13 H -3.907 12.018 3.284 1.00 . A A . 100 LEU HD13 1 1
8 18758 1 1 100 LEU HD21 H -3.647 10.038 4.413 1.00 . A A . 100 LEU HD21 1 1
8 18759 1 1 100 LEU HD22 H -3.823 8.645 3.346 1.00 . A A . 100 LEU HD22 1 1
8 18760 1 1 100 LEU HD23 H -5.050 8.982 4.568 1.00 . A A . 100 LEU HD23 1 1
8 18761 1 1 100 LEU HG H -4.713 10.136 1.879 1.00 . A A . 100 LEU HG 1 1
8 18762 1 1 100 LEU N N -5.580 7.830 2.028 1.00 . A A . 100 LEU N 1 1
8 18763 1 1 100 LEU O O -8.036 8.178 0.751 1.00 . A A . 100 LEU O 1 1
8 18764 1 1 101 ALA C C -11.524 7.830 2.635 1.00 . A A . 101 ALA C 1 1
8 18765 1 1 101 ALA CA C -10.299 7.307 1.886 1.00 . A A . 101 ALA CA 1 1
8 18766 1 1 101 ALA CB C -10.397 5.786 1.756 1.00 . A A . 101 ALA CB 1 1
8 18767 1 1 101 ALA H H -9.014 7.565 3.600 1.00 . A A . 101 ALA H 1 1
8 18768 1 1 101 ALA HA H -10.266 7.747 0.902 1.00 . A A . 101 ALA HA 1 1
8 18769 1 1 101 ALA HB1 H -10.546 5.522 0.719 1.00 . A A . 101 ALA HB1 1 1
8 18770 1 1 101 ALA HB2 H -11.230 5.428 2.342 1.00 . A A . 101 ALA HB2 1 1
8 18771 1 1 101 ALA HB3 H -9.485 5.335 2.114 1.00 . A A . 101 ALA HB3 1 1
8 18772 1 1 101 ALA N N -9.054 7.659 2.624 1.00 . A A . 101 ALA N 1 1
8 18773 1 1 101 ALA O O -11.503 8.014 3.835 1.00 . A A . 101 ALA O 1 1
8 18774 1 1 102 GLU C C -15.016 7.681 2.192 1.00 . A A . 102 GLU C 1 1
8 18775 1 1 102 GLU CA C -13.835 8.573 2.582 1.00 . A A . 102 GLU CA 1 1
8 18776 1 1 102 GLU CB C -14.107 10.001 2.102 1.00 . A A . 102 GLU CB 1 1
8 18777 1 1 102 GLU CD C -15.724 11.905 2.184 1.00 . A A . 102 GLU CD 1 1
8 18778 1 1 102 GLU CG C -15.364 10.544 2.786 1.00 . A A . 102 GLU CG 1 1
8 18779 1 1 102 GLU H H -12.586 7.907 0.961 1.00 . A A . 102 GLU H 1 1
8 18780 1 1 102 GLU HA H -13.712 8.565 3.654 1.00 . A A . 102 GLU HA 1 1
8 18781 1 1 102 GLU HB2 H -13.263 10.630 2.350 1.00 . A A . 102 GLU HB2 1 1
8 18782 1 1 102 GLU HB3 H -14.252 10.001 1.031 1.00 . A A . 102 GLU HB3 1 1
8 18783 1 1 102 GLU HE2 H -16.956 13.250 2.074 1.00 . A A . 102 GLU HE2 1 1
8 18784 1 1 102 GLU HG2 H -16.182 9.856 2.632 1.00 . A A . 102 GLU HG2 1 1
8 18785 1 1 102 GLU HG3 H -15.180 10.658 3.841 1.00 . A A . 102 GLU HG3 1 1
8 18786 1 1 102 GLU N N -12.596 8.066 1.928 1.00 . A A . 102 GLU N 1 1
8 18787 1 1 102 GLU O O -15.288 7.488 1.025 1.00 . A A . 102 GLU O 1 1
8 18788 1 1 102 GLU OE1 O -14.926 12.422 1.419 1.00 . A A . 102 GLU OE1 1 1
8 18789 1 1 102 GLU OE2 O -16.795 12.400 2.490 1.00 . A A . 102 GLU OE2 1 1
8 18790 1 1 103 VAL C C -18.071 7.148 2.393 1.00 . A A . 103 VAL C 1 1
8 18791 1 1 103 VAL CA C -16.883 6.271 2.799 1.00 . A A . 103 VAL CA 1 1
8 18792 1 1 103 VAL CB C -17.239 5.373 3.986 1.00 . A A . 103 VAL CB 1 1
8 18793 1 1 103 VAL CG1 C -15.974 4.695 4.486 1.00 . A A . 103 VAL CG1 1 1
8 18794 1 1 103 VAL CG2 C -17.834 6.194 5.126 1.00 . A A . 103 VAL CG2 1 1
8 18795 1 1 103 VAL H H -15.495 7.306 4.086 1.00 . A A . 103 VAL H 1 1
8 18796 1 1 103 VAL HA H -16.614 5.648 1.962 1.00 . A A . 103 VAL HA 1 1
8 18797 1 1 103 VAL HB H -17.945 4.620 3.668 1.00 . A A . 103 VAL HB 1 1
8 18798 1 1 103 VAL HG11 H -15.549 5.288 5.277 1.00 . A A . 103 VAL HG11 1 1
8 18799 1 1 103 VAL HG12 H -15.268 4.618 3.675 1.00 . A A . 103 VAL HG12 1 1
8 18800 1 1 103 VAL HG13 H -16.213 3.709 4.856 1.00 . A A . 103 VAL HG13 1 1
8 18801 1 1 103 VAL HG21 H -18.881 5.963 5.223 1.00 . A A . 103 VAL HG21 1 1
8 18802 1 1 103 VAL HG22 H -17.710 7.246 4.919 1.00 . A A . 103 VAL HG22 1 1
8 18803 1 1 103 VAL HG23 H -17.323 5.946 6.048 1.00 . A A . 103 VAL HG23 1 1
8 18804 1 1 103 VAL N N -15.723 7.141 3.148 1.00 . A A . 103 VAL N 1 1
8 18805 1 1 103 VAL O O -18.393 8.129 3.033 1.00 . A A . 103 VAL O 1 1
8 18806 1 1 104 LYS C C -20.981 7.678 1.796 1.00 . A A . 104 LYS C 1 1
8 18807 1 1 104 LYS CA C -19.836 7.617 0.783 1.00 . A A . 104 LYS CA 1 1
8 18808 1 1 104 LYS CB C -20.351 6.948 -0.485 1.00 . A A . 104 LYS CB 1 1
8 18809 1 1 104 LYS CD C -19.713 6.049 -2.710 1.00 . A A . 104 LYS CD 1 1
8 18810 1 1 104 LYS CE C -18.525 5.696 -3.608 1.00 . A A . 104 LYS CE 1 1
8 18811 1 1 104 LYS CG C -19.224 6.851 -1.508 1.00 . A A . 104 LYS CG 1 1
8 18812 1 1 104 LYS H H -18.386 6.032 0.793 1.00 . A A . 104 LYS H 1 1
8 18813 1 1 104 LYS HA H -19.502 8.618 0.549 1.00 . A A . 104 LYS HA 1 1
8 18814 1 1 104 LYS HB2 H -20.710 5.957 -0.249 1.00 . A A . 104 LYS HB2 1 1
8 18815 1 1 104 LYS HB3 H -21.160 7.533 -0.897 1.00 . A A . 104 LYS HB3 1 1
8 18816 1 1 104 LYS HD2 H -20.187 5.144 -2.359 1.00 . A A . 104 LYS HD2 1 1
8 18817 1 1 104 LYS HD3 H -20.425 6.636 -3.270 1.00 . A A . 104 LYS HD3 1 1
8 18818 1 1 104 LYS HE2 H -17.952 6.587 -3.815 1.00 . A A . 104 LYS HE2 1 1
8 18819 1 1 104 LYS HE3 H -17.898 4.972 -3.106 1.00 . A A . 104 LYS HE3 1 1
8 18820 1 1 104 LYS HG2 H -18.939 7.844 -1.827 1.00 . A A . 104 LYS HG2 1 1
8 18821 1 1 104 LYS HG3 H -18.373 6.356 -1.069 1.00 . A A . 104 LYS HG3 1 1
8 18822 1 1 104 LYS HZ1 H -20.059 5.195 -4.925 1.00 . A A . 104 LYS HZ1 1 1
8 18823 1 1 104 LYS HZ2 H -18.748 4.115 -4.945 1.00 . A A . 104 LYS HZ2 1 1
8 18824 1 1 104 LYS HZ3 H -18.611 5.637 -5.687 1.00 . A A . 104 LYS HZ3 1 1
8 18825 1 1 104 LYS N N -18.692 6.811 1.300 1.00 . A A . 104 LYS N 1 1
8 18826 1 1 104 LYS NZ N -19.023 5.117 -4.888 1.00 . A A . 104 LYS NZ 1 1
8 18827 1 1 104 LYS O O -21.614 8.701 1.965 1.00 . A A . 104 LYS O 1 1
8 18828 1 1 105 ASP C C -21.940 6.741 4.844 1.00 . A A . 105 ASP C 1 1
8 18829 1 1 105 ASP CA C -22.424 6.598 3.405 1.00 . A A . 105 ASP CA 1 1
8 18830 1 1 105 ASP CB C -23.202 5.290 3.278 1.00 . A A . 105 ASP CB 1 1
8 18831 1 1 105 ASP CG C -24.582 5.565 2.677 1.00 . A A . 105 ASP CG 1 1
8 18832 1 1 105 ASP H H -20.783 5.759 2.272 1.00 . A A . 105 ASP H 1 1
8 18833 1 1 105 ASP HA H -23.077 7.419 3.171 1.00 . A A . 105 ASP HA 1 1
8 18834 1 1 105 ASP HB2 H -22.659 4.617 2.640 1.00 . A A . 105 ASP HB2 1 1
8 18835 1 1 105 ASP HB3 H -23.318 4.845 4.253 1.00 . A A . 105 ASP HB3 1 1
8 18836 1 1 105 ASP HD2 H -25.892 4.996 1.536 1.00 . A A . 105 ASP HD2 1 1
8 18837 1 1 105 ASP N N -21.283 6.587 2.443 1.00 . A A . 105 ASP N 1 1
8 18838 1 1 105 ASP O O -21.035 6.065 5.281 1.00 . A A . 105 ASP O 1 1
8 18839 1 1 105 ASP OD1 O -25.171 6.573 3.028 1.00 . A A . 105 ASP OD1 1 1
8 18840 1 1 105 ASP OD2 O -25.025 4.761 1.872 1.00 . A A . 105 ASP OD2 1 1
8 18841 1 1 106 TYR C C -22.491 6.479 7.757 1.00 . A A . 106 TYR C 1 1
8 18842 1 1 106 TYR CA C -22.189 7.781 7.018 1.00 . A A . 106 TYR CA 1 1
8 18843 1 1 106 TYR CB C -23.007 8.920 7.630 1.00 . A A . 106 TYR CB 1 1
8 18844 1 1 106 TYR CD1 C -21.903 8.343 9.829 1.00 . A A . 106 TYR CD1 1 1
8 18845 1 1 106 TYR CD2 C -24.210 9.091 9.839 1.00 . A A . 106 TYR CD2 1 1
8 18846 1 1 106 TYR CE1 C -21.940 8.214 11.225 1.00 . A A . 106 TYR CE1 1 1
8 18847 1 1 106 TYR CE2 C -24.246 8.962 11.232 1.00 . A A . 106 TYR CE2 1 1
8 18848 1 1 106 TYR CG C -23.038 8.782 9.135 1.00 . A A . 106 TYR CG 1 1
8 18849 1 1 106 TYR CZ C -23.111 8.524 11.925 1.00 . A A . 106 TYR CZ 1 1
8 18850 1 1 106 TYR H H -23.316 8.115 5.214 1.00 . A A . 106 TYR H 1 1
8 18851 1 1 106 TYR HA H -21.135 8.006 7.089 1.00 . A A . 106 TYR HA 1 1
8 18852 1 1 106 TYR HB2 H -22.558 9.866 7.366 1.00 . A A . 106 TYR HB2 1 1
8 18853 1 1 106 TYR HB3 H -24.017 8.884 7.246 1.00 . A A . 106 TYR HB3 1 1
8 18854 1 1 106 TYR HD1 H -21.000 8.103 9.291 1.00 . A A . 106 TYR HD1 1 1
8 18855 1 1 106 TYR HD2 H -25.086 9.430 9.305 1.00 . A A . 106 TYR HD2 1 1
8 18856 1 1 106 TYR HE1 H -21.066 7.877 11.759 1.00 . A A . 106 TYR HE1 1 1
8 18857 1 1 106 TYR HE2 H -25.150 9.201 11.772 1.00 . A A . 106 TYR HE2 1 1
8 18858 1 1 106 TYR HH H -24.059 8.247 13.559 1.00 . A A . 106 TYR HH 1 1
8 18859 1 1 106 TYR N N -22.571 7.605 5.591 1.00 . A A . 106 TYR N 1 1
8 18860 1 1 106 TYR O O -21.708 6.002 8.555 1.00 . A A . 106 TYR O 1 1
8 18861 1 1 106 TYR OH O -23.147 8.399 13.298 1.00 . A A . 106 TYR OH 1 1
8 18862 1 1 107 ASP C C -23.555 3.474 7.197 1.00 . A A . 107 ASP C 1 1
8 18863 1 1 107 ASP CA C -23.989 4.611 8.120 1.00 . A A . 107 ASP CA 1 1
8 18864 1 1 107 ASP CB C -25.503 4.551 8.333 1.00 . A A . 107 ASP CB 1 1
8 18865 1 1 107 ASP CG C -25.915 5.609 9.361 1.00 . A A . 107 ASP CG 1 1
8 18866 1 1 107 ASP H H -24.222 6.297 6.809 1.00 . A A . 107 ASP H 1 1
8 18867 1 1 107 ASP HA H -23.482 4.522 9.069 1.00 . A A . 107 ASP HA 1 1
8 18868 1 1 107 ASP HB2 H -26.007 4.744 7.397 1.00 . A A . 107 ASP HB2 1 1
8 18869 1 1 107 ASP HB3 H -25.779 3.573 8.698 1.00 . A A . 107 ASP HB3 1 1
8 18870 1 1 107 ASP HD2 H -27.286 6.536 10.137 1.00 . A A . 107 ASP HD2 1 1
8 18871 1 1 107 ASP N N -23.620 5.894 7.470 1.00 . A A . 107 ASP N 1 1
8 18872 1 1 107 ASP O O -24.014 2.354 7.306 1.00 . A A . 107 ASP O 1 1
8 18873 1 1 107 ASP OD1 O -25.036 6.144 10.014 1.00 . A A . 107 ASP OD1 1 1
8 18874 1 1 107 ASP OD2 O -27.103 5.865 9.476 1.00 . A A . 107 ASP OD2 1 1
8 18875 1 1 108 VAL C C -22.063 1.398 6.076 1.00 . A A . 108 VAL C 1 1
8 18876 1 1 108 VAL CA C -22.184 2.728 5.335 1.00 . A A . 108 VAL CA 1 1
8 18877 1 1 108 VAL CB C -20.823 3.161 4.789 1.00 . A A . 108 VAL CB 1 1
8 18878 1 1 108 VAL CG1 C -19.903 3.513 5.954 1.00 . A A . 108 VAL CG1 1 1
8 18879 1 1 108 VAL CG2 C -20.192 2.032 3.976 1.00 . A A . 108 VAL CG2 1 1
8 18880 1 1 108 VAL H H -22.318 4.681 6.220 1.00 . A A . 108 VAL H 1 1
8 18881 1 1 108 VAL HA H -22.887 2.626 4.520 1.00 . A A . 108 VAL HA 1 1
8 18882 1 1 108 VAL HB H -20.950 4.030 4.161 1.00 . A A . 108 VAL HB 1 1
8 18883 1 1 108 VAL HG11 H -20.257 4.412 6.432 1.00 . A A . 108 VAL HG11 1 1
8 18884 1 1 108 VAL HG12 H -18.901 3.672 5.583 1.00 . A A . 108 VAL HG12 1 1
8 18885 1 1 108 VAL HG13 H -19.901 2.701 6.666 1.00 . A A . 108 VAL HG13 1 1
8 18886 1 1 108 VAL HG21 H -20.809 1.815 3.118 1.00 . A A . 108 VAL HG21 1 1
8 18887 1 1 108 VAL HG22 H -20.101 1.148 4.591 1.00 . A A . 108 VAL HG22 1 1
8 18888 1 1 108 VAL HG23 H -19.210 2.340 3.646 1.00 . A A . 108 VAL HG23 1 1
8 18889 1 1 108 VAL N N -22.666 3.767 6.284 1.00 . A A . 108 VAL N 1 1
8 18890 1 1 108 VAL O O -21.767 1.357 7.253 1.00 . A A . 108 VAL O 1 1
8 18891 1 1 109 GLU C C -20.834 -1.260 6.591 1.00 . A A . 109 GLU C 1 1
8 18892 1 1 109 GLU CA C -22.240 -1.007 6.076 1.00 . A A . 109 GLU CA 1 1
8 18893 1 1 109 GLU CB C -22.644 -2.121 5.108 1.00 . A A . 109 GLU CB 1 1
8 18894 1 1 109 GLU CD C -21.809 -3.998 3.681 1.00 . A A . 109 GLU CD 1 1
8 18895 1 1 109 GLU CG C -21.443 -3.027 4.807 1.00 . A A . 109 GLU CG 1 1
8 18896 1 1 109 GLU H H -22.565 0.366 4.463 1.00 . A A . 109 GLU H 1 1
8 18897 1 1 109 GLU HA H -22.921 -1.008 6.914 1.00 . A A . 109 GLU HA 1 1
8 18898 1 1 109 GLU HB2 H -23.426 -2.711 5.563 1.00 . A A . 109 GLU HB2 1 1
8 18899 1 1 109 GLU HB3 H -23.007 -1.686 4.188 1.00 . A A . 109 GLU HB3 1 1
8 18900 1 1 109 GLU HE2 H -21.249 -5.349 2.585 1.00 . A A . 109 GLU HE2 1 1
8 18901 1 1 109 GLU HG2 H -20.602 -2.424 4.502 1.00 . A A . 109 GLU HG2 1 1
8 18902 1 1 109 GLU HG3 H -21.183 -3.594 5.690 1.00 . A A . 109 GLU HG3 1 1
8 18903 1 1 109 GLU N N -22.313 0.312 5.402 1.00 . A A . 109 GLU N 1 1
8 18904 1 1 109 GLU O O -19.845 -0.907 5.975 1.00 . A A . 109 GLU O 1 1
8 18905 1 1 109 GLU OE1 O -22.941 -3.949 3.228 1.00 . A A . 109 GLU OE1 1 1
8 18906 1 1 109 GLU OE2 O -20.950 -4.772 3.291 1.00 . A A . 109 GLU OE2 1 1
8 18907 1 1 110 ILE C C -19.372 -3.712 8.574 1.00 . A A . 110 ILE C 1 1
8 18908 1 1 110 ILE CA C -19.440 -2.211 8.320 1.00 . A A . 110 ILE CA 1 1
8 18909 1 1 110 ILE CB C -19.275 -1.458 9.641 1.00 . A A . 110 ILE CB 1 1
8 18910 1 1 110 ILE CD1 C -17.884 0.289 8.503 1.00 . A A . 110 ILE CD1 1 1
8 18911 1 1 110 ILE CG1 C -19.131 0.041 9.359 1.00 . A A . 110 ILE CG1 1 1
8 18912 1 1 110 ILE CG2 C -18.029 -1.967 10.366 1.00 . A A . 110 ILE CG2 1 1
8 18913 1 1 110 ILE H H -21.584 -2.160 8.159 1.00 . A A . 110 ILE H 1 1
8 18914 1 1 110 ILE HA H -18.649 -1.929 7.642 1.00 . A A . 110 ILE HA 1 1
8 18915 1 1 110 ILE HB H -20.142 -1.624 10.260 1.00 . A A . 110 ILE HB 1 1
8 18916 1 1 110 ILE HD11 H -17.428 1.222 8.799 1.00 . A A . 110 ILE HD11 1 1
8 18917 1 1 110 ILE HD12 H -18.167 0.340 7.463 1.00 . A A . 110 ILE HD12 1 1
8 18918 1 1 110 ILE HD13 H -17.178 -0.517 8.647 1.00 . A A . 110 ILE HD13 1 1
8 18919 1 1 110 ILE HG12 H -20.006 0.393 8.832 1.00 . A A . 110 ILE HG12 1 1
8 18920 1 1 110 ILE HG13 H -19.035 0.574 10.292 1.00 . A A . 110 ILE HG13 1 1
8 18921 1 1 110 ILE HG21 H -17.539 -1.144 10.861 1.00 . A A . 110 ILE HG21 1 1
8 18922 1 1 110 ILE HG22 H -17.353 -2.410 9.650 1.00 . A A . 110 ILE HG22 1 1
8 18923 1 1 110 ILE HG23 H -18.316 -2.709 11.097 1.00 . A A . 110 ILE HG23 1 1
8 18924 1 1 110 ILE N N -20.757 -1.885 7.715 1.00 . A A . 110 ILE N 1 1
8 18925 1 1 110 ILE O O -19.994 -4.226 9.483 1.00 . A A . 110 ILE O 1 1
8 18926 1 1 111 ARG C C -17.156 -6.192 8.607 1.00 . A A . 111 ARG C 1 1
8 18927 1 1 111 ARG CA C -18.511 -5.887 7.997 1.00 . A A . 111 ARG CA 1 1
8 18928 1 1 111 ARG CB C -18.666 -6.623 6.672 1.00 . A A . 111 ARG CB 1 1
8 18929 1 1 111 ARG CD C -19.903 -8.465 7.807 1.00 . A A . 111 ARG CD 1 1
8 18930 1 1 111 ARG CG C -19.972 -7.413 6.700 1.00 . A A . 111 ARG CG 1 1
8 18931 1 1 111 ARG CZ C -20.606 -10.767 8.062 1.00 . A A . 111 ARG CZ 1 1
8 18932 1 1 111 ARG H H -18.116 -3.990 7.060 1.00 . A A . 111 ARG H 1 1
8 18933 1 1 111 ARG HA H -19.287 -6.207 8.678 1.00 . A A . 111 ARG HA 1 1
8 18934 1 1 111 ARG HB2 H -18.692 -5.910 5.862 1.00 . A A . 111 ARG HB2 1 1
8 18935 1 1 111 ARG HB3 H -17.840 -7.301 6.535 1.00 . A A . 111 ARG HB3 1 1
8 18936 1 1 111 ARG HD2 H -18.900 -8.503 8.204 1.00 . A A . 111 ARG HD2 1 1
8 18937 1 1 111 ARG HD3 H -20.591 -8.201 8.597 1.00 . A A . 111 ARG HD3 1 1
8 18938 1 1 111 ARG HE H -20.258 -9.949 6.287 1.00 . A A . 111 ARG HE 1 1
8 18939 1 1 111 ARG HG2 H -20.796 -6.740 6.889 1.00 . A A . 111 ARG HG2 1 1
8 18940 1 1 111 ARG HG3 H -20.115 -7.898 5.753 1.00 . A A . 111 ARG HG3 1 1
8 18941 1 1 111 ARG HH11 H -20.380 -9.668 9.722 1.00 . A A . 111 ARG HH11 1 1
8 18942 1 1 111 ARG HH12 H -20.880 -11.306 9.971 1.00 . A A . 111 ARG HH12 1 1
8 18943 1 1 111 ARG HH21 H -20.908 -12.094 6.594 1.00 . A A . 111 ARG HH21 1 1
8 18944 1 1 111 ARG HH22 H -21.179 -12.681 8.201 1.00 . A A . 111 ARG HH22 1 1
8 18945 1 1 111 ARG N N -18.618 -4.422 7.785 1.00 . A A . 111 ARG N 1 1
8 18946 1 1 111 ARG NE N -20.271 -9.799 7.254 1.00 . A A . 111 ARG NE 1 1
8 18947 1 1 111 ARG NH1 N -20.623 -10.565 9.352 1.00 . A A . 111 ARG NH1 1 1
8 18948 1 1 111 ARG NH2 N -20.922 -11.938 7.581 1.00 . A A . 111 ARG NH2 1 1
8 18949 1 1 111 ARG O O -16.125 -5.823 8.085 1.00 . A A . 111 ARG O 1 1
8 18950 1 1 112 LEU C C -15.566 -8.650 10.264 1.00 . A A . 112 LEU C 1 1
8 18951 1 1 112 LEU CA C -15.870 -7.160 10.398 1.00 . A A . 112 LEU CA 1 1
8 18952 1 1 112 LEU CB C -15.983 -6.795 11.879 1.00 . A A . 112 LEU CB 1 1
8 18953 1 1 112 LEU CD1 C -16.530 -4.970 13.486 1.00 . A A . 112 LEU CD1 1 1
8 18954 1 1 112 LEU CD2 C -15.920 -4.391 11.131 1.00 . A A . 112 LEU CD2 1 1
8 18955 1 1 112 LEU CG C -16.631 -5.415 12.027 1.00 . A A . 112 LEU CG 1 1
8 18956 1 1 112 LEU H H -18.006 -7.121 10.130 1.00 . A A . 112 LEU H 1 1
8 18957 1 1 112 LEU HA H -15.075 -6.587 9.946 1.00 . A A . 112 LEU HA 1 1
8 18958 1 1 112 LEU HB2 H -16.587 -7.534 12.384 1.00 . A A . 112 LEU HB2 1 1
8 18959 1 1 112 LEU HB3 H -14.999 -6.777 12.319 1.00 . A A . 112 LEU HB3 1 1
8 18960 1 1 112 LEU HD11 H -16.010 -5.724 14.057 1.00 . A A . 112 LEU HD11 1 1
8 18961 1 1 112 LEU HD12 H -17.523 -4.834 13.890 1.00 . A A . 112 LEU HD12 1 1
8 18962 1 1 112 LEU HD13 H -15.987 -4.039 13.543 1.00 . A A . 112 LEU HD13 1 1
8 18963 1 1 112 LEU HD21 H -14.874 -4.640 11.057 1.00 . A A . 112 LEU HD21 1 1
8 18964 1 1 112 LEU HD22 H -16.027 -3.405 11.558 1.00 . A A . 112 LEU HD22 1 1
8 18965 1 1 112 LEU HD23 H -16.366 -4.401 10.146 1.00 . A A . 112 LEU HD23 1 1
8 18966 1 1 112 LEU HG H -17.673 -5.479 11.746 1.00 . A A . 112 LEU HG 1 1
8 18967 1 1 112 LEU N N -17.156 -6.847 9.727 1.00 . A A . 112 LEU N 1 1
8 18968 1 1 112 LEU O O -16.436 -9.487 10.394 1.00 . A A . 112 LEU O 1 1
8 18969 1 1 113 SER C C -13.607 -10.961 11.272 1.00 . A A . 113 SER C 1 1
8 18970 1 1 113 SER CA C -13.972 -10.428 9.888 1.00 . A A . 113 SER CA 1 1
8 18971 1 1 113 SER CB C -12.773 -10.577 8.948 1.00 . A A . 113 SER CB 1 1
8 18972 1 1 113 SER H H -13.643 -8.301 9.922 1.00 . A A . 113 SER H 1 1
8 18973 1 1 113 SER HA H -14.813 -10.979 9.496 1.00 . A A . 113 SER HA 1 1
8 18974 1 1 113 SER HB2 H -13.006 -10.139 7.993 1.00 . A A . 113 SER HB2 1 1
8 18975 1 1 113 SER HB3 H -11.917 -10.072 9.375 1.00 . A A . 113 SER HB3 1 1
8 18976 1 1 113 SER HG H -12.676 -12.188 7.862 1.00 . A A . 113 SER HG 1 1
8 18977 1 1 113 SER N N -14.333 -8.990 10.013 1.00 . A A . 113 SER N 1 1
8 18978 1 1 113 SER O O -13.419 -10.204 12.204 1.00 . A A . 113 SER O 1 1
8 18979 1 1 113 SER OG O -12.485 -11.959 8.773 1.00 . A A . 113 SER OG 1 1
8 18980 1 1 114 HIS C C -11.987 -12.010 13.337 1.00 . A A . 114 HIS C 1 1
8 18981 1 1 114 HIS CA C -13.157 -12.808 12.757 1.00 . A A . 114 HIS CA 1 1
8 18982 1 1 114 HIS CB C -12.759 -14.277 12.610 1.00 . A A . 114 HIS CB 1 1
8 18983 1 1 114 HIS CD2 C -14.996 -15.657 12.715 1.00 . A A . 114 HIS CD2 1 1
8 18984 1 1 114 HIS CE1 C -15.245 -16.013 10.590 1.00 . A A . 114 HIS CE1 1 1
8 18985 1 1 114 HIS CG C -13.931 -15.060 12.083 1.00 . A A . 114 HIS CG 1 1
8 18986 1 1 114 HIS H H -13.663 -12.849 10.663 1.00 . A A . 114 HIS H 1 1
8 18987 1 1 114 HIS HA H -14.010 -12.727 13.415 1.00 . A A . 114 HIS HA 1 1
8 18988 1 1 114 HIS HB2 H -11.932 -14.360 11.920 1.00 . A A . 114 HIS HB2 1 1
8 18989 1 1 114 HIS HB3 H -12.469 -14.670 13.572 1.00 . A A . 114 HIS HB3 1 1
8 18990 1 1 114 HIS HD1 H -13.520 -15.005 10.004 1.00 . A A . 114 HIS HD1 1 1
8 18991 1 1 114 HIS HD2 H -15.167 -15.659 13.781 1.00 . A A . 114 HIS HD2 1 1
8 18992 1 1 114 HIS HE1 H -15.643 -16.345 9.642 1.00 . A A . 114 HIS HE1 1 1
8 18993 1 1 114 HIS HE2 H -16.648 -16.754 11.934 1.00 . A A . 114 HIS HE2 1 1
8 18994 1 1 114 HIS N N -13.508 -12.250 11.423 1.00 . A A . 114 HIS N 1 1
8 18995 1 1 114 HIS ND1 N -14.111 -15.301 10.728 1.00 . A A . 114 HIS ND1 1 1
8 18996 1 1 114 HIS NE2 N -15.819 -16.256 11.769 1.00 . A A . 114 HIS NE2 1 1
8 18997 1 1 114 HIS O O -11.849 -11.878 14.538 1.00 . A A . 114 HIS O 1 1
8 18998 1 1 115 GLU C C -10.494 -9.464 13.765 1.00 . A A . 115 GLU C 1 1
8 18999 1 1 115 GLU CA C -9.987 -10.685 12.993 1.00 . A A . 115 GLU CA 1 1
8 19000 1 1 115 GLU CB C -9.144 -10.218 11.805 1.00 . A A . 115 GLU CB 1 1
8 19001 1 1 115 GLU CD C -7.657 -10.961 9.940 1.00 . A A . 115 GLU CD 1 1
8 19002 1 1 115 GLU CG C -8.539 -11.432 11.098 1.00 . A A . 115 GLU CG 1 1
8 19003 1 1 115 GLU H H -11.280 -11.596 11.529 1.00 . A A . 115 GLU H 1 1
8 19004 1 1 115 GLU HA H -9.383 -11.300 13.643 1.00 . A A . 115 GLU HA 1 1
8 19005 1 1 115 GLU HB2 H -9.770 -9.672 11.111 1.00 . A A . 115 GLU HB2 1 1
8 19006 1 1 115 GLU HB3 H -8.351 -9.575 12.156 1.00 . A A . 115 GLU HB3 1 1
8 19007 1 1 115 GLU HE2 H -7.122 -9.559 8.897 1.00 . A A . 115 GLU HE2 1 1
8 19008 1 1 115 GLU HG2 H -7.941 -11.997 11.799 1.00 . A A . 115 GLU HG2 1 1
8 19009 1 1 115 GLU HG3 H -9.330 -12.059 10.714 1.00 . A A . 115 GLU HG3 1 1
8 19010 1 1 115 GLU N N -11.146 -11.477 12.494 1.00 . A A . 115 GLU N 1 1
8 19011 1 1 115 GLU O O -9.886 -9.031 14.726 1.00 . A A . 115 GLU O 1 1
8 19012 1 1 115 GLU OE1 O -6.955 -11.788 9.383 1.00 . A A . 115 GLU OE1 1 1
8 19013 1 1 115 GLU OE2 O -7.700 -9.782 9.630 1.00 . A A . 115 GLU OE2 1 1
8 19014 1 1 116 HIS C C -13.544 -8.038 14.606 1.00 . A A . 116 HIS C 1 1
8 19015 1 1 116 HIS CA C -12.149 -7.712 14.065 1.00 . A A . 116 HIS CA 1 1
8 19016 1 1 116 HIS CB C -12.237 -6.536 13.091 1.00 . A A . 116 HIS CB 1 1
8 19017 1 1 116 HIS CD2 C -10.167 -6.408 11.478 1.00 . A A . 116 HIS CD2 1 1
8 19018 1 1 116 HIS CE1 C -8.864 -5.209 12.731 1.00 . A A . 116 HIS CE1 1 1
8 19019 1 1 116 HIS CG C -10.858 -6.147 12.637 1.00 . A A . 116 HIS CG 1 1
8 19020 1 1 116 HIS H H -12.076 -9.268 12.580 1.00 . A A . 116 HIS H 1 1
8 19021 1 1 116 HIS HA H -11.498 -7.452 14.885 1.00 . A A . 116 HIS HA 1 1
8 19022 1 1 116 HIS HB2 H -12.825 -6.825 12.234 1.00 . A A . 116 HIS HB2 1 1
8 19023 1 1 116 HIS HB3 H -12.706 -5.695 13.581 1.00 . A A . 116 HIS HB3 1 1
8 19024 1 1 116 HIS HD1 H -10.202 -5.028 14.316 1.00 . A A . 116 HIS HD1 1 1
8 19025 1 1 116 HIS HD2 H -10.541 -6.983 10.646 1.00 . A A . 116 HIS HD2 1 1
8 19026 1 1 116 HIS HE1 H -8.013 -4.649 13.093 1.00 . A A . 116 HIS HE1 1 1
8 19027 1 1 116 HIS HE2 H -8.209 -5.839 10.862 1.00 . A A . 116 HIS HE2 1 1
8 19028 1 1 116 HIS N N -11.602 -8.905 13.356 1.00 . A A . 116 HIS N 1 1
8 19029 1 1 116 HIS ND1 N -10.006 -5.381 13.422 1.00 . A A . 116 HIS ND1 1 1
8 19030 1 1 116 HIS NE2 N -8.911 -5.816 11.544 1.00 . A A . 116 HIS NE2 1 1
8 19031 1 1 116 HIS O O -14.345 -8.658 13.934 1.00 . A A . 116 HIS O 1 1
8 19032 1 1 117 GLN C C -16.026 -6.651 16.450 1.00 . A A . 117 GLN C 1 1
8 19033 1 1 117 GLN CA C -15.185 -7.928 16.387 1.00 . A A . 117 GLN CA 1 1
8 19034 1 1 117 GLN CB C -15.029 -8.502 17.798 1.00 . A A . 117 GLN CB 1 1
8 19035 1 1 117 GLN CD C -14.273 -8.004 20.128 1.00 . A A . 117 GLN CD 1 1
8 19036 1 1 117 GLN CG C -14.614 -7.391 18.768 1.00 . A A . 117 GLN CG 1 1
8 19037 1 1 117 GLN H H -13.179 -7.136 16.342 1.00 . A A . 117 GLN H 1 1
8 19038 1 1 117 GLN HA H -15.687 -8.653 15.763 1.00 . A A . 117 GLN HA 1 1
8 19039 1 1 117 GLN HB2 H -15.970 -8.927 18.120 1.00 . A A . 117 GLN HB2 1 1
8 19040 1 1 117 GLN HB3 H -14.272 -9.271 17.793 1.00 . A A . 117 GLN HB3 1 1
8 19041 1 1 117 GLN HE21 H -15.149 -6.551 21.161 1.00 . A A . 117 GLN HE21 1 1
8 19042 1 1 117 GLN HE22 H -14.435 -7.778 22.095 1.00 . A A . 117 GLN HE22 1 1
8 19043 1 1 117 GLN HG2 H -13.749 -6.877 18.374 1.00 . A A . 117 GLN HG2 1 1
8 19044 1 1 117 GLN HG3 H -15.428 -6.691 18.884 1.00 . A A . 117 GLN HG3 1 1
8 19045 1 1 117 GLN N N -13.841 -7.631 15.813 1.00 . A A . 117 GLN N 1 1
8 19046 1 1 117 GLN NE2 N -14.650 -7.393 21.218 1.00 . A A . 117 GLN NE2 1 1
8 19047 1 1 117 GLN O O -17.240 -6.697 16.435 1.00 . A A . 117 GLN O 1 1
8 19048 1 1 117 GLN OE1 O -13.658 -9.050 20.201 1.00 . A A . 117 GLN OE1 1 1
8 19049 1 1 118 ALA C C -15.389 -3.090 15.985 1.00 . A A . 118 ALA C 1 1
8 19050 1 1 118 ALA CA C -16.183 -4.241 16.609 1.00 . A A . 118 ALA CA 1 1
8 19051 1 1 118 ALA CB C -16.480 -3.915 18.073 1.00 . A A . 118 ALA CB 1 1
8 19052 1 1 118 ALA H H -14.419 -5.482 16.552 1.00 . A A . 118 ALA H 1 1
8 19053 1 1 118 ALA HA H -17.113 -4.364 16.076 1.00 . A A . 118 ALA HA 1 1
8 19054 1 1 118 ALA HB1 H -17.176 -3.092 18.125 1.00 . A A . 118 ALA HB1 1 1
8 19055 1 1 118 ALA HB2 H -15.563 -3.643 18.577 1.00 . A A . 118 ALA HB2 1 1
8 19056 1 1 118 ALA HB3 H -16.910 -4.781 18.554 1.00 . A A . 118 ALA HB3 1 1
8 19057 1 1 118 ALA N N -15.399 -5.507 16.535 1.00 . A A . 118 ALA N 1 1
8 19058 1 1 118 ALA O O -14.183 -3.147 15.860 1.00 . A A . 118 ALA O 1 1
8 19059 1 1 119 TYR C C -15.886 0.415 15.631 1.00 . A A . 119 TYR C 1 1
8 19060 1 1 119 TYR CA C -15.373 -0.874 14.986 1.00 . A A . 119 TYR CA 1 1
8 19061 1 1 119 TYR CB C -15.661 -0.846 13.486 1.00 . A A . 119 TYR CB 1 1
8 19062 1 1 119 TYR CD1 C -18.061 -1.590 13.346 1.00 . A A . 119 TYR CD1 1 1
8 19063 1 1 119 TYR CD2 C -17.546 0.747 12.960 1.00 . A A . 119 TYR CD2 1 1
8 19064 1 1 119 TYR CE1 C -19.419 -1.328 13.132 1.00 . A A . 119 TYR CE1 1 1
8 19065 1 1 119 TYR CE2 C -18.904 1.009 12.745 1.00 . A A . 119 TYR CE2 1 1
8 19066 1 1 119 TYR CG C -17.124 -0.554 13.260 1.00 . A A . 119 TYR CG 1 1
8 19067 1 1 119 TYR CZ C -19.841 -0.028 12.832 1.00 . A A . 119 TYR CZ 1 1
8 19068 1 1 119 TYR H H -17.040 -2.024 15.716 1.00 . A A . 119 TYR H 1 1
8 19069 1 1 119 TYR HA H -14.309 -0.961 15.146 1.00 . A A . 119 TYR HA 1 1
8 19070 1 1 119 TYR HB2 H -15.066 -0.073 13.021 1.00 . A A . 119 TYR HB2 1 1
8 19071 1 1 119 TYR HB3 H -15.415 -1.803 13.053 1.00 . A A . 119 TYR HB3 1 1
8 19072 1 1 119 TYR HD1 H -17.737 -2.593 13.579 1.00 . A A . 119 TYR HD1 1 1
8 19073 1 1 119 TYR HD2 H -16.823 1.546 12.893 1.00 . A A . 119 TYR HD2 1 1
8 19074 1 1 119 TYR HE1 H -20.140 -2.129 13.197 1.00 . A A . 119 TYR HE1 1 1
8 19075 1 1 119 TYR HE2 H -19.230 2.010 12.511 1.00 . A A . 119 TYR HE2 1 1
8 19076 1 1 119 TYR HH H -21.687 -0.358 13.184 1.00 . A A . 119 TYR HH 1 1
8 19077 1 1 119 TYR N N -16.067 -2.043 15.598 1.00 . A A . 119 TYR N 1 1
8 19078 1 1 119 TYR O O -16.934 0.435 16.245 1.00 . A A . 119 TYR O 1 1
8 19079 1 1 119 TYR OH O -21.179 0.230 12.621 1.00 . A A . 119 TYR OH 1 1
8 19080 1 1 120 ARG C C -15.353 3.940 15.184 1.00 . A A . 120 ARG C 1 1
8 19081 1 1 120 ARG CA C -15.609 2.766 16.130 1.00 . A A . 120 ARG CA 1 1
8 19082 1 1 120 ARG CB C -14.819 3.015 17.414 1.00 . A A . 120 ARG CB 1 1
8 19083 1 1 120 ARG CD C -14.265 2.161 19.684 1.00 . A A . 120 ARG CD 1 1
8 19084 1 1 120 ARG CG C -15.061 1.882 18.408 1.00 . A A . 120 ARG CG 1 1
8 19085 1 1 120 ARG CZ C -16.021 3.044 21.099 1.00 . A A . 120 ARG CZ 1 1
8 19086 1 1 120 ARG H H -14.306 1.456 15.016 1.00 . A A . 120 ARG H 1 1
8 19087 1 1 120 ARG HA H -16.661 2.706 16.361 1.00 . A A . 120 ARG HA 1 1
8 19088 1 1 120 ARG HB2 H -13.768 3.068 17.181 1.00 . A A . 120 ARG HB2 1 1
8 19089 1 1 120 ARG HB3 H -15.137 3.949 17.854 1.00 . A A . 120 ARG HB3 1 1
8 19090 1 1 120 ARG HD2 H -14.238 1.273 20.294 1.00 . A A . 120 ARG HD2 1 1
8 19091 1 1 120 ARG HD3 H -13.259 2.449 19.423 1.00 . A A . 120 ARG HD3 1 1
8 19092 1 1 120 ARG HE H -14.511 4.160 20.449 1.00 . A A . 120 ARG HE 1 1
8 19093 1 1 120 ARG HG2 H -16.113 1.825 18.641 1.00 . A A . 120 ARG HG2 1 1
8 19094 1 1 120 ARG HG3 H -14.732 0.948 17.979 1.00 . A A . 120 ARG HG3 1 1
8 19095 1 1 120 ARG HH11 H -16.124 1.115 20.573 1.00 . A A . 120 ARG HH11 1 1
8 19096 1 1 120 ARG HH12 H -17.407 1.685 21.588 1.00 . A A . 120 ARG HH12 1 1
8 19097 1 1 120 ARG HH21 H -16.177 4.921 21.775 1.00 . A A . 120 ARG HH21 1 1
8 19098 1 1 120 ARG HH22 H -17.435 3.840 22.270 1.00 . A A . 120 ARG HH22 1 1
8 19099 1 1 120 ARG N N -15.152 1.490 15.509 1.00 . A A . 120 ARG N 1 1
8 19100 1 1 120 ARG NE N -14.915 3.266 20.442 1.00 . A A . 120 ARG NE 1 1
8 19101 1 1 120 ARG NH1 N -16.558 1.855 21.085 1.00 . A A . 120 ARG NH1 1 1
8 19102 1 1 120 ARG NH2 N -16.588 4.011 21.766 1.00 . A A . 120 ARG NH2 1 1
8 19103 1 1 120 ARG O O -14.386 3.965 14.450 1.00 . A A . 120 ARG O 1 1
8 19104 1 1 121 TRP C C -15.615 7.297 15.321 1.00 . A A . 121 TRP C 1 1
8 19105 1 1 121 TRP CA C -15.983 6.142 14.393 1.00 . A A . 121 TRP CA 1 1
8 19106 1 1 121 TRP CB C -17.269 6.478 13.632 1.00 . A A . 121 TRP CB 1 1
8 19107 1 1 121 TRP CD1 C -18.084 4.462 12.343 1.00 . A A . 121 TRP CD1 1 1
8 19108 1 1 121 TRP CD2 C -16.762 5.803 11.114 1.00 . A A . 121 TRP CD2 1 1
8 19109 1 1 121 TRP CE2 C -17.137 4.727 10.273 1.00 . A A . 121 TRP CE2 1 1
8 19110 1 1 121 TRP CE3 C -15.924 6.800 10.582 1.00 . A A . 121 TRP CE3 1 1
8 19111 1 1 121 TRP CG C -17.372 5.609 12.421 1.00 . A A . 121 TRP CG 1 1
8 19112 1 1 121 TRP CH2 C -15.863 5.644 8.441 1.00 . A A . 121 TRP CH2 1 1
8 19113 1 1 121 TRP CZ2 C -16.695 4.643 8.953 1.00 . A A . 121 TRP CZ2 1 1
8 19114 1 1 121 TRP CZ3 C -15.479 6.719 9.254 1.00 . A A . 121 TRP CZ3 1 1
8 19115 1 1 121 TRP H H -16.942 4.906 15.868 1.00 . A A . 121 TRP H 1 1
8 19116 1 1 121 TRP HA H -15.178 5.964 13.693 1.00 . A A . 121 TRP HA 1 1
8 19117 1 1 121 TRP HB2 H -18.120 6.305 14.273 1.00 . A A . 121 TRP HB2 1 1
8 19118 1 1 121 TRP HB3 H -17.248 7.515 13.331 1.00 . A A . 121 TRP HB3 1 1
8 19119 1 1 121 TRP HD1 H -18.661 4.028 13.144 1.00 . A A . 121 TRP HD1 1 1
8 19120 1 1 121 TRP HE1 H -18.356 3.102 10.753 1.00 . A A . 121 TRP HE1 1 1
8 19121 1 1 121 TRP HE3 H -15.622 7.634 11.199 1.00 . A A . 121 TRP HE3 1 1
8 19122 1 1 121 TRP HH2 H -15.516 5.589 7.422 1.00 . A A . 121 TRP HH2 1 1
8 19123 1 1 121 TRP HZ2 H -16.993 3.814 8.327 1.00 . A A . 121 TRP HZ2 1 1
8 19124 1 1 121 TRP HZ3 H -14.836 7.490 8.855 1.00 . A A . 121 TRP HZ3 1 1
8 19125 1 1 121 TRP N N -16.193 4.937 15.240 1.00 . A A . 121 TRP N 1 1
8 19126 1 1 121 TRP NE1 N -17.943 3.933 11.070 1.00 . A A . 121 TRP NE1 1 1
8 19127 1 1 121 TRP O O -16.440 7.796 16.058 1.00 . A A . 121 TRP O 1 1
8 19128 1 1 122 LEU C C -13.175 9.866 15.468 1.00 . A A . 122 LEU C 1 1
8 19129 1 1 122 LEU CA C -13.963 8.808 16.236 1.00 . A A . 122 LEU CA 1 1
8 19130 1 1 122 LEU CB C -13.082 8.247 17.359 1.00 . A A . 122 LEU CB 1 1
8 19131 1 1 122 LEU CD1 C -12.357 5.863 17.084 1.00 . A A . 122 LEU CD1 1 1
8 19132 1 1 122 LEU CD2 C -13.566 6.562 19.157 1.00 . A A . 122 LEU CD2 1 1
8 19133 1 1 122 LEU CG C -13.445 6.780 17.644 1.00 . A A . 122 LEU CG 1 1
8 19134 1 1 122 LEU H H -13.715 7.278 14.736 1.00 . A A . 122 LEU H 1 1
8 19135 1 1 122 LEU HA H -14.842 9.263 16.668 1.00 . A A . 122 LEU HA 1 1
8 19136 1 1 122 LEU HB2 H -12.043 8.312 17.060 1.00 . A A . 122 LEU HB2 1 1
8 19137 1 1 122 LEU HB3 H -13.235 8.833 18.252 1.00 . A A . 122 LEU HB3 1 1
8 19138 1 1 122 LEU HD11 H -11.385 6.253 17.344 1.00 . A A . 122 LEU HD11 1 1
8 19139 1 1 122 LEU HD12 H -12.448 5.813 16.009 1.00 . A A . 122 LEU HD12 1 1
8 19140 1 1 122 LEU HD13 H -12.474 4.874 17.501 1.00 . A A . 122 LEU HD13 1 1
8 19141 1 1 122 LEU HD21 H -14.243 7.291 19.574 1.00 . A A . 122 LEU HD21 1 1
8 19142 1 1 122 LEU HD22 H -12.597 6.668 19.617 1.00 . A A . 122 LEU HD22 1 1
8 19143 1 1 122 LEU HD23 H -13.945 5.569 19.346 1.00 . A A . 122 LEU HD23 1 1
8 19144 1 1 122 LEU HG H -14.385 6.540 17.179 1.00 . A A . 122 LEU HG 1 1
8 19145 1 1 122 LEU N N -14.375 7.707 15.321 1.00 . A A . 122 LEU N 1 1
8 19146 1 1 122 LEU O O -12.843 9.695 14.312 1.00 . A A . 122 LEU O 1 1
8 19147 1 1 123 GLY C C -10.607 11.720 15.488 1.00 . A A . 123 GLY C 1 1
8 19148 1 1 123 GLY CA C -12.102 12.041 15.430 1.00 . A A . 123 GLY CA 1 1
8 19149 1 1 123 GLY H H -13.146 11.072 17.043 1.00 . A A . 123 GLY H 1 1
8 19150 1 1 123 GLY HA2 H -12.415 12.114 14.400 1.00 . A A . 123 GLY HA2 1 1
8 19151 1 1 123 GLY HA3 H -12.283 12.981 15.930 1.00 . A A . 123 GLY HA3 1 1
8 19152 1 1 123 GLY N N -12.870 10.962 16.109 1.00 . A A . 123 GLY N 1 1
8 19153 1 1 123 GLY O O -10.200 10.700 16.009 1.00 . A A . 123 GLY O 1 1
8 19154 1 1 124 LEU C C -7.836 12.171 16.415 1.00 . A A . 124 LEU C 1 1
8 19155 1 1 124 LEU CA C -8.320 12.335 14.974 1.00 . A A . 124 LEU CA 1 1
8 19156 1 1 124 LEU CB C -7.603 13.524 14.329 1.00 . A A . 124 LEU CB 1 1
8 19157 1 1 124 LEU CD1 C -5.704 11.945 13.909 1.00 . A A . 124 LEU CD1 1 1
8 19158 1 1 124 LEU CD2 C -5.397 14.390 13.558 1.00 . A A . 124 LEU CD2 1 1
8 19159 1 1 124 LEU CG C -6.086 13.332 14.420 1.00 . A A . 124 LEU CG 1 1
8 19160 1 1 124 LEU H H -10.141 13.397 14.540 1.00 . A A . 124 LEU H 1 1
8 19161 1 1 124 LEU HA H -8.103 11.437 14.416 1.00 . A A . 124 LEU HA 1 1
8 19162 1 1 124 LEU HB2 H -7.894 13.598 13.292 1.00 . A A . 124 LEU HB2 1 1
8 19163 1 1 124 LEU HB3 H -7.879 14.430 14.844 1.00 . A A . 124 LEU HB3 1 1
8 19164 1 1 124 LEU HD11 H -5.877 11.216 14.686 1.00 . A A . 124 LEU HD11 1 1
8 19165 1 1 124 LEU HD12 H -4.658 11.939 13.635 1.00 . A A . 124 LEU HD12 1 1
8 19166 1 1 124 LEU HD13 H -6.303 11.702 13.044 1.00 . A A . 124 LEU HD13 1 1
8 19167 1 1 124 LEU HD21 H -4.361 14.470 13.844 1.00 . A A . 124 LEU HD21 1 1
8 19168 1 1 124 LEU HD22 H -5.885 15.343 13.698 1.00 . A A . 124 LEU HD22 1 1
8 19169 1 1 124 LEU HD23 H -5.462 14.101 12.518 1.00 . A A . 124 LEU HD23 1 1
8 19170 1 1 124 LEU HG H -5.770 13.440 15.448 1.00 . A A . 124 LEU HG 1 1
8 19171 1 1 124 LEU N N -9.788 12.583 14.956 1.00 . A A . 124 LEU N 1 1
8 19172 1 1 124 LEU O O -6.990 11.350 16.703 1.00 . A A . 124 LEU O 1 1
8 19173 1 1 125 GLU C C -8.163 11.449 19.279 1.00 . A A . 125 GLU C 1 1
8 19174 1 1 125 GLU CA C -7.917 12.858 18.741 1.00 . A A . 125 GLU CA 1 1
8 19175 1 1 125 GLU CB C -8.709 13.866 19.578 1.00 . A A . 125 GLU CB 1 1
8 19176 1 1 125 GLU CD C -11.005 14.584 20.258 1.00 . A A . 125 GLU CD 1 1
8 19177 1 1 125 GLU CG C -10.188 13.461 19.618 1.00 . A A . 125 GLU CG 1 1
8 19178 1 1 125 GLU H H -9.031 13.613 17.057 1.00 . A A . 125 GLU H 1 1
8 19179 1 1 125 GLU HA H -6.864 13.086 18.806 1.00 . A A . 125 GLU HA 1 1
8 19180 1 1 125 GLU HB2 H -8.315 13.888 20.584 1.00 . A A . 125 GLU HB2 1 1
8 19181 1 1 125 GLU HB3 H -8.620 14.847 19.139 1.00 . A A . 125 GLU HB3 1 1
8 19182 1 1 125 GLU HE2 H -10.979 16.212 21.088 1.00 . A A . 125 GLU HE2 1 1
8 19183 1 1 125 GLU HG2 H -10.541 13.286 18.611 1.00 . A A . 125 GLU HG2 1 1
8 19184 1 1 125 GLU HG3 H -10.304 12.560 20.203 1.00 . A A . 125 GLU HG3 1 1
8 19185 1 1 125 GLU N N -8.356 12.954 17.317 1.00 . A A . 125 GLU N 1 1
8 19186 1 1 125 GLU O O -7.266 10.805 19.788 1.00 . A A . 125 GLU O 1 1
8 19187 1 1 125 GLU OE1 O -12.218 14.462 20.292 1.00 . A A . 125 GLU OE1 1 1
8 19188 1 1 125 GLU OE2 O -10.404 15.548 20.702 1.00 . A A . 125 GLU OE2 1 1
8 19189 1 1 126 GLU C C -9.012 8.570 18.766 1.00 . A A . 126 GLU C 1 1
8 19190 1 1 126 GLU CA C -9.659 9.596 19.687 1.00 . A A . 126 GLU CA 1 1
8 19191 1 1 126 GLU CB C -11.166 9.384 19.703 1.00 . A A . 126 GLU CB 1 1
8 19192 1 1 126 GLU CD C -11.110 10.750 21.808 1.00 . A A . 126 GLU CD 1 1
8 19193 1 1 126 GLU CG C -11.697 9.508 21.131 1.00 . A A . 126 GLU CG 1 1
8 19194 1 1 126 GLU H H -10.076 11.495 18.764 1.00 . A A . 126 GLU H 1 1
8 19195 1 1 126 GLU HA H -9.262 9.483 20.687 1.00 . A A . 126 GLU HA 1 1
8 19196 1 1 126 GLU HB2 H -11.639 10.128 19.078 1.00 . A A . 126 GLU HB2 1 1
8 19197 1 1 126 GLU HB3 H -11.388 8.402 19.322 1.00 . A A . 126 GLU HB3 1 1
8 19198 1 1 126 GLU HE2 H -9.754 11.448 22.814 1.00 . A A . 126 GLU HE2 1 1
8 19199 1 1 126 GLU HG2 H -12.769 9.597 21.100 1.00 . A A . 126 GLU HG2 1 1
8 19200 1 1 126 GLU HG3 H -11.423 8.628 21.695 1.00 . A A . 126 GLU HG3 1 1
8 19201 1 1 126 GLU N N -9.364 10.961 19.176 1.00 . A A . 126 GLU N 1 1
8 19202 1 1 126 GLU O O -8.344 7.657 19.204 1.00 . A A . 126 GLU O 1 1
8 19203 1 1 126 GLU OE1 O -11.728 11.799 21.712 1.00 . A A . 126 GLU OE1 1 1
8 19204 1 1 126 GLU OE2 O -10.059 10.630 22.415 1.00 . A A . 126 GLU OE2 1 1
8 19205 1 1 127 ALA C C -7.074 7.665 16.945 1.00 . A A . 127 ALA C 1 1
8 19206 1 1 127 ALA CA C -8.548 7.751 16.566 1.00 . A A . 127 ALA CA 1 1
8 19207 1 1 127 ALA CB C -8.702 8.249 15.134 1.00 . A A . 127 ALA CB 1 1
8 19208 1 1 127 ALA H H -9.707 9.467 17.139 1.00 . A A . 127 ALA H 1 1
8 19209 1 1 127 ALA HA H -9.012 6.780 16.673 1.00 . A A . 127 ALA HA 1 1
8 19210 1 1 127 ALA HB1 H -8.032 9.082 14.970 1.00 . A A . 127 ALA HB1 1 1
8 19211 1 1 127 ALA HB2 H -9.725 8.567 14.978 1.00 . A A . 127 ALA HB2 1 1
8 19212 1 1 127 ALA HB3 H -8.462 7.451 14.446 1.00 . A A . 127 ALA HB3 1 1
8 19213 1 1 127 ALA N N -9.181 8.717 17.488 1.00 . A A . 127 ALA N 1 1
8 19214 1 1 127 ALA O O -6.446 6.634 16.839 1.00 . A A . 127 ALA O 1 1
8 19215 1 1 128 CYS C C -5.008 8.083 19.218 1.00 . A A . 128 CYS C 1 1
8 19216 1 1 128 CYS CA C -5.111 8.764 17.850 1.00 . A A . 128 CYS CA 1 1
8 19217 1 1 128 CYS CB C -4.634 10.212 17.963 1.00 . A A . 128 CYS CB 1 1
8 19218 1 1 128 CYS H H -7.076 9.565 17.515 1.00 . A A . 128 CYS H 1 1
8 19219 1 1 128 CYS HA H -4.502 8.232 17.134 1.00 . A A . 128 CYS HA 1 1
8 19220 1 1 128 CYS HB2 H -5.479 10.853 18.159 1.00 . A A . 128 CYS HB2 1 1
8 19221 1 1 128 CYS HB3 H -3.929 10.299 18.770 1.00 . A A . 128 CYS HB3 1 1
8 19222 1 1 128 CYS HG H -4.505 11.154 15.872 1.00 . A A . 128 CYS HG 1 1
8 19223 1 1 128 CYS N N -6.534 8.753 17.418 1.00 . A A . 128 CYS N 1 1
8 19224 1 1 128 CYS O O -4.065 7.372 19.500 1.00 . A A . 128 CYS O 1 1
8 19225 1 1 128 CYS SG S -3.845 10.712 16.411 1.00 . A A . 128 CYS SG 1 1
8 19226 1 1 129 GLN C C -6.041 6.150 21.283 1.00 . A A . 129 GLN C 1 1
8 19227 1 1 129 GLN CA C -5.935 7.670 21.421 1.00 . A A . 129 GLN CA 1 1
8 19228 1 1 129 GLN CB C -7.086 8.228 22.278 1.00 . A A . 129 GLN CB 1 1
8 19229 1 1 129 GLN CD C -8.200 6.127 23.062 1.00 . A A . 129 GLN CD 1 1
8 19230 1 1 129 GLN CG C -8.340 7.358 22.165 1.00 . A A . 129 GLN CG 1 1
8 19231 1 1 129 GLN H H -6.727 8.878 19.823 1.00 . A A . 129 GLN H 1 1
8 19232 1 1 129 GLN HA H -4.995 7.914 21.893 1.00 . A A . 129 GLN HA 1 1
8 19233 1 1 129 GLN HB2 H -6.775 8.255 23.303 1.00 . A A . 129 GLN HB2 1 1
8 19234 1 1 129 GLN HB3 H -7.317 9.228 21.950 1.00 . A A . 129 GLN HB3 1 1
8 19235 1 1 129 GLN HE21 H -10.118 5.635 22.922 1.00 . A A . 129 GLN HE21 1 1
8 19236 1 1 129 GLN HE22 H -9.174 4.604 23.881 1.00 . A A . 129 GLN HE22 1 1
8 19237 1 1 129 GLN HG2 H -9.199 7.933 22.480 1.00 . A A . 129 GLN HG2 1 1
8 19238 1 1 129 GLN HG3 H -8.477 7.047 21.147 1.00 . A A . 129 GLN HG3 1 1
8 19239 1 1 129 GLN N N -5.976 8.301 20.073 1.00 . A A . 129 GLN N 1 1
8 19240 1 1 129 GLN NE2 N -9.252 5.395 23.310 1.00 . A A . 129 GLN NE2 1 1
8 19241 1 1 129 GLN O O -5.270 5.411 21.863 1.00 . A A . 129 GLN O 1 1
8 19242 1 1 129 GLN OE1 O -7.127 5.834 23.549 1.00 . A A . 129 GLN OE1 1 1
8 19243 1 1 130 LEU C C -5.887 3.690 19.560 1.00 . A A . 130 LEU C 1 1
8 19244 1 1 130 LEU CA C -7.106 4.202 20.319 1.00 . A A . 130 LEU CA 1 1
8 19245 1 1 130 LEU CB C -8.365 3.905 19.505 1.00 . A A . 130 LEU CB 1 1
8 19246 1 1 130 LEU CD1 C -10.652 4.876 19.373 1.00 . A A . 130 LEU CD1 1 1
8 19247 1 1 130 LEU CD2 C -10.180 3.052 20.988 1.00 . A A . 130 LEU CD2 1 1
8 19248 1 1 130 LEU CG C -9.604 4.291 20.311 1.00 . A A . 130 LEU CG 1 1
8 19249 1 1 130 LEU H H -7.574 6.290 20.042 1.00 . A A . 130 LEU H 1 1
8 19250 1 1 130 LEU HA H -7.167 3.713 21.279 1.00 . A A . 130 LEU HA 1 1
8 19251 1 1 130 LEU HB2 H -8.339 4.474 18.587 1.00 . A A . 130 LEU HB2 1 1
8 19252 1 1 130 LEU HB3 H -8.404 2.854 19.276 1.00 . A A . 130 LEU HB3 1 1
8 19253 1 1 130 LEU HD11 H -10.523 5.945 19.316 1.00 . A A . 130 LEU HD11 1 1
8 19254 1 1 130 LEU HD12 H -11.638 4.649 19.751 1.00 . A A . 130 LEU HD12 1 1
8 19255 1 1 130 LEU HD13 H -10.534 4.443 18.392 1.00 . A A . 130 LEU HD13 1 1
8 19256 1 1 130 LEU HD21 H -9.406 2.555 21.555 1.00 . A A . 130 LEU HD21 1 1
8 19257 1 1 130 LEU HD22 H -10.562 2.379 20.234 1.00 . A A . 130 LEU HD22 1 1
8 19258 1 1 130 LEU HD23 H -10.983 3.342 21.650 1.00 . A A . 130 LEU HD23 1 1
8 19259 1 1 130 LEU HG H -9.337 5.023 21.058 1.00 . A A . 130 LEU HG 1 1
8 19260 1 1 130 LEU N N -6.973 5.675 20.507 1.00 . A A . 130 LEU N 1 1
8 19261 1 1 130 LEU O O -5.307 2.678 19.900 1.00 . A A . 130 LEU O 1 1
8 19262 1 1 131 ALA C C -3.048 4.394 18.558 1.00 . A A . 131 ALA C 1 1
8 19263 1 1 131 ALA CA C -4.284 3.967 17.772 1.00 . A A . 131 ALA CA 1 1
8 19264 1 1 131 ALA CB C -4.288 4.627 16.394 1.00 . A A . 131 ALA CB 1 1
8 19265 1 1 131 ALA H H -5.954 5.219 18.294 1.00 . A A . 131 ALA H 1 1
8 19266 1 1 131 ALA HA H -4.290 2.893 17.664 1.00 . A A . 131 ALA HA 1 1
8 19267 1 1 131 ALA HB1 H -5.301 4.888 16.124 1.00 . A A . 131 ALA HB1 1 1
8 19268 1 1 131 ALA HB2 H -3.892 3.937 15.666 1.00 . A A . 131 ALA HB2 1 1
8 19269 1 1 131 ALA HB3 H -3.680 5.519 16.418 1.00 . A A . 131 ALA HB3 1 1
8 19270 1 1 131 ALA N N -5.480 4.397 18.541 1.00 . A A . 131 ALA N 1 1
8 19271 1 1 131 ALA O O -2.168 5.063 18.055 1.00 . A A . 131 ALA O 1 1
8 19272 1 1 132 GLN C C -0.551 4.351 19.886 1.00 . A A . 132 GLN C 1 1
8 19273 1 1 132 GLN CA C -1.854 4.382 20.679 1.00 . A A . 132 GLN CA 1 1
8 19274 1 1 132 GLN CB C -1.754 3.373 21.817 1.00 . A A . 132 GLN CB 1 1
8 19275 1 1 132 GLN CD C -1.034 0.979 21.849 1.00 . A A . 132 GLN CD 1 1
8 19276 1 1 132 GLN CG C -2.045 1.972 21.273 1.00 . A A . 132 GLN CG 1 1
8 19277 1 1 132 GLN H H -3.737 3.483 20.169 1.00 . A A . 132 GLN H 1 1
8 19278 1 1 132 GLN HA H -2.010 5.368 21.091 1.00 . A A . 132 GLN HA 1 1
8 19279 1 1 132 GLN HB2 H -0.756 3.399 22.231 1.00 . A A . 132 GLN HB2 1 1
8 19280 1 1 132 GLN HB3 H -2.471 3.618 22.583 1.00 . A A . 132 GLN HB3 1 1
8 19281 1 1 132 GLN HE21 H 0.544 2.038 21.274 1.00 . A A . 132 GLN HE21 1 1
8 19282 1 1 132 GLN HE22 H 0.898 0.595 22.094 1.00 . A A . 132 GLN HE22 1 1
8 19283 1 1 132 GLN HG2 H -3.041 1.678 21.559 1.00 . A A . 132 GLN HG2 1 1
8 19284 1 1 132 GLN HG3 H -1.970 1.980 20.198 1.00 . A A . 132 GLN HG3 1 1
8 19285 1 1 132 GLN N N -2.999 4.012 19.802 1.00 . A A . 132 GLN N 1 1
8 19286 1 1 132 GLN NE2 N 0.241 1.225 21.730 1.00 . A A . 132 GLN NE2 1 1
8 19287 1 1 132 GLN O O 0.351 5.127 20.125 1.00 . A A . 132 GLN O 1 1
8 19288 1 1 132 GLN OE1 O -1.409 -0.028 22.413 1.00 . A A . 132 GLN OE1 1 1
8 19289 1 1 133 PHE C C 1.091 4.726 17.503 1.00 . A A . 133 PHE C 1 1
8 19290 1 1 133 PHE CA C 0.819 3.373 18.166 1.00 . A A . 133 PHE CA 1 1
8 19291 1 1 133 PHE CB C 0.674 2.292 17.091 1.00 . A A . 133 PHE CB 1 1
8 19292 1 1 133 PHE CD1 C 0.556 0.604 18.971 1.00 . A A . 133 PHE CD1 1 1
8 19293 1 1 133 PHE CD2 C -0.858 0.290 17.024 1.00 . A A . 133 PHE CD2 1 1
8 19294 1 1 133 PHE CE1 C 0.031 -0.561 19.540 1.00 . A A . 133 PHE CE1 1 1
8 19295 1 1 133 PHE CE2 C -1.383 -0.876 17.595 1.00 . A A . 133 PHE CE2 1 1
8 19296 1 1 133 PHE CG C 0.114 1.031 17.711 1.00 . A A . 133 PHE CG 1 1
8 19297 1 1 133 PHE CZ C -0.939 -1.302 18.853 1.00 . A A . 133 PHE CZ 1 1
8 19298 1 1 133 PHE H H -1.170 2.827 18.781 1.00 . A A . 133 PHE H 1 1
8 19299 1 1 133 PHE HA H 1.636 3.124 18.823 1.00 . A A . 133 PHE HA 1 1
8 19300 1 1 133 PHE HB2 H 0.007 2.640 16.320 1.00 . A A . 133 PHE HB2 1 1
8 19301 1 1 133 PHE HB3 H 1.642 2.080 16.662 1.00 . A A . 133 PHE HB3 1 1
8 19302 1 1 133 PHE HD1 H 1.304 1.169 19.501 1.00 . A A . 133 PHE HD1 1 1
8 19303 1 1 133 PHE HD2 H -1.201 0.618 16.055 1.00 . A A . 133 PHE HD2 1 1
8 19304 1 1 133 PHE HE1 H 0.373 -0.889 20.510 1.00 . A A . 133 PHE HE1 1 1
8 19305 1 1 133 PHE HE2 H -2.130 -1.447 17.066 1.00 . A A . 133 PHE HE2 1 1
8 19306 1 1 133 PHE HZ H -1.345 -2.200 19.294 1.00 . A A . 133 PHE HZ 1 1
8 19307 1 1 133 PHE N N -0.437 3.454 18.954 1.00 . A A . 133 PHE N 1 1
8 19308 1 1 133 PHE O O 0.272 5.252 16.777 1.00 . A A . 133 PHE O 1 1
8 19309 1 1 134 LYS C C 2.497 6.527 15.629 1.00 . A A . 134 LYS C 1 1
8 19310 1 1 134 LYS CA C 2.589 6.608 17.153 1.00 . A A . 134 LYS CA 1 1
8 19311 1 1 134 LYS CB C 4.016 6.982 17.555 1.00 . A A . 134 LYS CB 1 1
8 19312 1 1 134 LYS CD C 5.845 8.660 17.275 1.00 . A A . 134 LYS CD 1 1
8 19313 1 1 134 LYS CE C 6.204 10.034 16.709 1.00 . A A . 134 LYS CE 1 1
8 19314 1 1 134 LYS CG C 4.389 8.331 16.939 1.00 . A A . 134 LYS CG 1 1
8 19315 1 1 134 LYS H H 2.885 4.839 18.344 1.00 . A A . 134 LYS H 1 1
8 19316 1 1 134 LYS HA H 1.907 7.359 17.517 1.00 . A A . 134 LYS HA 1 1
8 19317 1 1 134 LYS HB2 H 4.082 7.047 18.630 1.00 . A A . 134 LYS HB2 1 1
8 19318 1 1 134 LYS HB3 H 4.699 6.226 17.199 1.00 . A A . 134 LYS HB3 1 1
8 19319 1 1 134 LYS HD2 H 5.972 8.669 18.349 1.00 . A A . 134 LYS HD2 1 1
8 19320 1 1 134 LYS HD3 H 6.492 7.912 16.842 1.00 . A A . 134 LYS HD3 1 1
8 19321 1 1 134 LYS HE2 H 5.407 10.379 16.067 1.00 . A A . 134 LYS HE2 1 1
8 19322 1 1 134 LYS HE3 H 6.342 10.734 17.518 1.00 . A A . 134 LYS HE3 1 1
8 19323 1 1 134 LYS HG2 H 4.270 8.284 15.866 1.00 . A A . 134 LYS HG2 1 1
8 19324 1 1 134 LYS HG3 H 3.746 9.101 17.339 1.00 . A A . 134 LYS HG3 1 1
8 19325 1 1 134 LYS HZ1 H 7.661 8.932 15.708 1.00 . A A . 134 LYS HZ1 1 1
8 19326 1 1 134 LYS HZ2 H 8.251 10.329 16.473 1.00 . A A . 134 LYS HZ2 1 1
8 19327 1 1 134 LYS HZ3 H 7.363 10.459 15.031 1.00 . A A . 134 LYS HZ3 1 1
8 19328 1 1 134 LYS N N 2.243 5.287 17.755 1.00 . A A . 134 LYS N 1 1
8 19329 1 1 134 LYS NZ N 7.465 9.931 15.920 1.00 . A A . 134 LYS NZ 1 1
8 19330 1 1 134 LYS O O 2.132 7.479 14.968 1.00 . A A . 134 LYS O 1 1
8 19331 1 1 135 GLU C C 1.393 5.573 13.091 1.00 . A A . 135 GLU C 1 1
8 19332 1 1 135 GLU CA C 2.797 5.265 13.586 1.00 . A A . 135 GLU CA 1 1
8 19333 1 1 135 GLU CB C 3.116 3.821 13.224 1.00 . A A . 135 GLU CB 1 1
8 19334 1 1 135 GLU CD C 4.663 1.917 13.663 1.00 . A A . 135 GLU CD 1 1
8 19335 1 1 135 GLU CG C 4.329 3.364 14.025 1.00 . A A . 135 GLU CG 1 1
8 19336 1 1 135 GLU H H 3.147 4.658 15.623 1.00 . A A . 135 GLU H 1 1
8 19337 1 1 135 GLU HA H 3.511 5.930 13.124 1.00 . A A . 135 GLU HA 1 1
8 19338 1 1 135 GLU HB2 H 2.264 3.193 13.451 1.00 . A A . 135 GLU HB2 1 1
8 19339 1 1 135 GLU HB3 H 3.340 3.757 12.169 1.00 . A A . 135 GLU HB3 1 1
8 19340 1 1 135 GLU HE2 H 5.842 0.530 13.833 1.00 . A A . 135 GLU HE2 1 1
8 19341 1 1 135 GLU HG2 H 5.165 3.997 13.791 1.00 . A A . 135 GLU HG2 1 1
8 19342 1 1 135 GLU HG3 H 4.109 3.432 15.078 1.00 . A A . 135 GLU HG3 1 1
8 19343 1 1 135 GLU N N 2.844 5.408 15.068 1.00 . A A . 135 GLU N 1 1
8 19344 1 1 135 GLU O O 1.200 6.277 12.119 1.00 . A A . 135 GLU O 1 1
8 19345 1 1 135 GLU OE1 O 3.874 1.311 12.962 1.00 . A A . 135 GLU OE1 1 1
8 19346 1 1 135 GLU OE2 O 5.699 1.441 14.099 1.00 . A A . 135 GLU OE2 1 1
8 19347 1 1 136 MET C C -1.434 6.654 13.751 1.00 . A A . 136 MET C 1 1
8 19348 1 1 136 MET CA C -0.985 5.267 13.310 1.00 . A A . 136 MET CA 1 1
8 19349 1 1 136 MET CB C -1.870 4.193 13.924 1.00 . A A . 136 MET CB 1 1
8 19350 1 1 136 MET CE C -2.601 3.245 11.218 1.00 . A A . 136 MET CE 1 1
8 19351 1 1 136 MET CG C -1.292 2.821 13.572 1.00 . A A . 136 MET CG 1 1
8 19352 1 1 136 MET H H 0.589 4.456 14.517 1.00 . A A . 136 MET H 1 1
8 19353 1 1 136 MET HA H -1.036 5.206 12.235 1.00 . A A . 136 MET HA 1 1
8 19354 1 1 136 MET HB2 H -1.888 4.316 14.997 1.00 . A A . 136 MET HB2 1 1
8 19355 1 1 136 MET HB3 H -2.872 4.276 13.531 1.00 . A A . 136 MET HB3 1 1
8 19356 1 1 136 MET HE1 H -3.358 2.792 11.841 1.00 . A A . 136 MET HE1 1 1
8 19357 1 1 136 MET HE2 H -2.738 2.925 10.198 1.00 . A A . 136 MET HE2 1 1
8 19358 1 1 136 MET HE3 H -2.683 4.322 11.268 1.00 . A A . 136 MET HE3 1 1
8 19359 1 1 136 MET HG2 H -0.361 2.676 14.109 1.00 . A A . 136 MET HG2 1 1
8 19360 1 1 136 MET HG3 H -1.994 2.050 13.850 1.00 . A A . 136 MET HG3 1 1
8 19361 1 1 136 MET N N 0.408 5.032 13.744 1.00 . A A . 136 MET N 1 1
8 19362 1 1 136 MET O O -2.038 7.387 12.992 1.00 . A A . 136 MET O 1 1
8 19363 1 1 136 MET SD S -0.966 2.731 11.795 1.00 . A A . 136 MET SD 1 1
8 19364 1 1 137 LYS C C -0.905 9.383 14.399 1.00 . A A . 137 LYS C 1 1
8 19365 1 1 137 LYS CA C -1.519 8.406 15.388 1.00 . A A . 137 LYS CA 1 1
8 19366 1 1 137 LYS CB C -0.991 8.683 16.796 1.00 . A A . 137 LYS CB 1 1
8 19367 1 1 137 LYS CD C -1.073 7.275 18.872 1.00 . A A . 137 LYS CD 1 1
8 19368 1 1 137 LYS CE C -0.345 8.269 19.781 1.00 . A A . 137 LYS CE 1 1
8 19369 1 1 137 LYS CG C -1.905 8.009 17.821 1.00 . A A . 137 LYS CG 1 1
8 19370 1 1 137 LYS H H -0.614 6.458 15.554 1.00 . A A . 137 LYS H 1 1
8 19371 1 1 137 LYS HA H -2.595 8.496 15.372 1.00 . A A . 137 LYS HA 1 1
8 19372 1 1 137 LYS HB2 H 0.010 8.292 16.890 1.00 . A A . 137 LYS HB2 1 1
8 19373 1 1 137 LYS HB3 H -0.982 9.747 16.970 1.00 . A A . 137 LYS HB3 1 1
8 19374 1 1 137 LYS HD2 H -1.727 6.663 19.472 1.00 . A A . 137 LYS HD2 1 1
8 19375 1 1 137 LYS HD3 H -0.354 6.647 18.377 1.00 . A A . 137 LYS HD3 1 1
8 19376 1 1 137 LYS HE2 H -0.983 8.522 20.616 1.00 . A A . 137 LYS HE2 1 1
8 19377 1 1 137 LYS HE3 H 0.563 7.817 20.150 1.00 . A A . 137 LYS HE3 1 1
8 19378 1 1 137 LYS HG2 H -2.513 8.755 18.305 1.00 . A A . 137 LYS HG2 1 1
8 19379 1 1 137 LYS HG3 H -2.542 7.300 17.317 1.00 . A A . 137 LYS HG3 1 1
8 19380 1 1 137 LYS HZ1 H 0.584 9.262 18.205 1.00 . A A . 137 LYS HZ1 1 1
8 19381 1 1 137 LYS HZ2 H 0.504 10.165 19.641 1.00 . A A . 137 LYS HZ2 1 1
8 19382 1 1 137 LYS HZ3 H -0.886 9.956 18.687 1.00 . A A . 137 LYS HZ3 1 1
8 19383 1 1 137 LYS N N -1.122 7.043 14.955 1.00 . A A . 137 LYS N 1 1
8 19384 1 1 137 LYS NZ N -0.011 9.507 19.021 1.00 . A A . 137 LYS NZ 1 1
8 19385 1 1 137 LYS O O -1.492 10.386 14.054 1.00 . A A . 137 LYS O 1 1
8 19386 1 1 138 ALA C C 0.237 9.775 11.574 1.00 . A A . 138 ALA C 1 1
8 19387 1 1 138 ALA CA C 0.935 9.944 12.923 1.00 . A A . 138 ALA CA 1 1
8 19388 1 1 138 ALA CB C 2.396 9.540 12.787 1.00 . A A . 138 ALA CB 1 1
8 19389 1 1 138 ALA H H 0.706 8.239 14.206 1.00 . A A . 138 ALA H 1 1
8 19390 1 1 138 ALA HA H 0.877 10.971 13.244 1.00 . A A . 138 ALA HA 1 1
8 19391 1 1 138 ALA HB1 H 2.827 9.417 13.767 1.00 . A A . 138 ALA HB1 1 1
8 19392 1 1 138 ALA HB2 H 2.927 10.315 12.254 1.00 . A A . 138 ALA HB2 1 1
8 19393 1 1 138 ALA HB3 H 2.464 8.610 12.240 1.00 . A A . 138 ALA HB3 1 1
8 19394 1 1 138 ALA N N 0.269 9.068 13.921 1.00 . A A . 138 ALA N 1 1
8 19395 1 1 138 ALA O O -0.100 10.738 10.912 1.00 . A A . 138 ALA O 1 1
8 19396 1 1 139 ALA C C -2.044 9.011 9.928 1.00 . A A . 139 ALA C 1 1
8 19397 1 1 139 ALA CA C -0.687 8.325 9.866 1.00 . A A . 139 ALA CA 1 1
8 19398 1 1 139 ALA CB C -0.889 6.824 9.648 1.00 . A A . 139 ALA CB 1 1
8 19399 1 1 139 ALA H H 0.273 7.791 11.719 1.00 . A A . 139 ALA H 1 1
8 19400 1 1 139 ALA HA H -0.101 8.738 9.060 1.00 . A A . 139 ALA HA 1 1
8 19401 1 1 139 ALA HB1 H -1.037 6.631 8.595 1.00 . A A . 139 ALA HB1 1 1
8 19402 1 1 139 ALA HB2 H -1.758 6.494 10.199 1.00 . A A . 139 ALA HB2 1 1
8 19403 1 1 139 ALA HB3 H -0.018 6.287 9.995 1.00 . A A . 139 ALA HB3 1 1
8 19404 1 1 139 ALA N N 0.004 8.553 11.166 1.00 . A A . 139 ALA N 1 1
8 19405 1 1 139 ALA O O -2.431 9.741 9.040 1.00 . A A . 139 ALA O 1 1
8 19406 1 1 140 LEU C C -3.836 10.961 11.227 1.00 . A A . 140 LEU C 1 1
8 19407 1 1 140 LEU CA C -4.074 9.451 11.157 1.00 . A A . 140 LEU CA 1 1
8 19408 1 1 140 LEU CB C -4.713 8.965 12.460 1.00 . A A . 140 LEU CB 1 1
8 19409 1 1 140 LEU CD1 C -4.817 6.879 13.850 1.00 . A A . 140 LEU CD1 1 1
8 19410 1 1 140 LEU CD2 C -6.167 7.051 11.764 1.00 . A A . 140 LEU CD2 1 1
8 19411 1 1 140 LEU CG C -4.843 7.438 12.426 1.00 . A A . 140 LEU CG 1 1
8 19412 1 1 140 LEU H H -2.406 8.221 11.707 1.00 . A A . 140 LEU H 1 1
8 19413 1 1 140 LEU HA H -4.710 9.211 10.318 1.00 . A A . 140 LEU HA 1 1
8 19414 1 1 140 LEU HB2 H -4.093 9.259 13.295 1.00 . A A . 140 LEU HB2 1 1
8 19415 1 1 140 LEU HB3 H -5.694 9.406 12.567 1.00 . A A . 140 LEU HB3 1 1
8 19416 1 1 140 LEU HD11 H -5.679 6.246 14.005 1.00 . A A . 140 LEU HD11 1 1
8 19417 1 1 140 LEU HD12 H -4.836 7.691 14.561 1.00 . A A . 140 LEU HD12 1 1
8 19418 1 1 140 LEU HD13 H -3.917 6.299 13.990 1.00 . A A . 140 LEU HD13 1 1
8 19419 1 1 140 LEU HD21 H -6.043 6.117 11.235 1.00 . A A . 140 LEU HD21 1 1
8 19420 1 1 140 LEU HD22 H -6.465 7.822 11.072 1.00 . A A . 140 LEU HD22 1 1
8 19421 1 1 140 LEU HD23 H -6.926 6.935 12.524 1.00 . A A . 140 LEU HD23 1 1
8 19422 1 1 140 LEU HG H -4.021 7.021 11.862 1.00 . A A . 140 LEU HG 1 1
8 19423 1 1 140 LEU N N -2.755 8.798 10.996 1.00 . A A . 140 LEU N 1 1
8 19424 1 1 140 LEU O O -4.663 11.759 10.835 1.00 . A A . 140 LEU O 1 1
8 19425 1 1 141 GLN C C -1.980 13.385 10.517 1.00 . A A . 141 GLN C 1 1
8 19426 1 1 141 GLN CA C -2.355 12.788 11.876 1.00 . A A . 141 GLN CA 1 1
8 19427 1 1 141 GLN CB C -1.151 12.914 12.810 1.00 . A A . 141 GLN CB 1 1
8 19428 1 1 141 GLN CD C -1.884 14.939 14.069 1.00 . A A . 141 GLN CD 1 1
8 19429 1 1 141 GLN CG C -1.608 13.438 14.169 1.00 . A A . 141 GLN CG 1 1
8 19430 1 1 141 GLN H H -2.059 10.667 12.054 1.00 . A A . 141 GLN H 1 1
8 19431 1 1 141 GLN HA H -3.192 13.324 12.291 1.00 . A A . 141 GLN HA 1 1
8 19432 1 1 141 GLN HB2 H -0.701 11.945 12.931 1.00 . A A . 141 GLN HB2 1 1
8 19433 1 1 141 GLN HB3 H -0.426 13.591 12.387 1.00 . A A . 141 GLN HB3 1 1
8 19434 1 1 141 GLN HE21 H -1.603 14.999 12.104 1.00 . A A . 141 GLN HE21 1 1
8 19435 1 1 141 GLN HE22 H -1.997 16.484 12.827 1.00 . A A . 141 GLN HE22 1 1
8 19436 1 1 141 GLN HG2 H -2.509 12.920 14.467 1.00 . A A . 141 GLN HG2 1 1
8 19437 1 1 141 GLN HG3 H -0.836 13.262 14.901 1.00 . A A . 141 GLN HG3 1 1
8 19438 1 1 141 GLN N N -2.696 11.342 11.742 1.00 . A A . 141 GLN N 1 1
8 19439 1 1 141 GLN NE2 N -1.823 15.523 12.904 1.00 . A A . 141 GLN NE2 1 1
8 19440 1 1 141 GLN O O -2.498 14.406 10.115 1.00 . A A . 141 GLN O 1 1
8 19441 1 1 141 GLN OE1 O -2.155 15.586 15.060 1.00 . A A . 141 GLN OE1 1 1
8 19442 1 1 142 GLU C C -1.820 13.277 7.520 1.00 . A A . 142 GLU C 1 1
8 19443 1 1 142 GLU CA C -0.646 13.320 8.502 1.00 . A A . 142 GLU CA 1 1
8 19444 1 1 142 GLU CB C 0.518 12.491 7.954 1.00 . A A . 142 GLU CB 1 1
8 19445 1 1 142 GLU CD C 2.181 14.038 9.001 1.00 . A A . 142 GLU CD 1 1
8 19446 1 1 142 GLU CG C 1.709 12.586 8.910 1.00 . A A . 142 GLU CG 1 1
8 19447 1 1 142 GLU H H -0.649 11.955 10.167 1.00 . A A . 142 GLU H 1 1
8 19448 1 1 142 GLU HA H -0.327 14.345 8.630 1.00 . A A . 142 GLU HA 1 1
8 19449 1 1 142 GLU HB2 H 0.210 11.458 7.858 1.00 . A A . 142 GLU HB2 1 1
8 19450 1 1 142 GLU HB3 H 0.808 12.870 6.988 1.00 . A A . 142 GLU HB3 1 1
8 19451 1 1 142 GLU HE2 H 3.140 15.278 9.941 1.00 . A A . 142 GLU HE2 1 1
8 19452 1 1 142 GLU HG2 H 1.411 12.242 9.890 1.00 . A A . 142 GLU HG2 1 1
8 19453 1 1 142 GLU HG3 H 2.515 11.969 8.543 1.00 . A A . 142 GLU HG3 1 1
8 19454 1 1 142 GLU N N -1.068 12.769 9.819 1.00 . A A . 142 GLU N 1 1
8 19455 1 1 142 GLU O O -1.995 14.170 6.716 1.00 . A A . 142 GLU O 1 1
8 19456 1 1 142 GLU OE1 O 1.838 14.809 8.120 1.00 . A A . 142 GLU OE1 1 1
8 19457 1 1 142 GLU OE2 O 2.880 14.354 9.949 1.00 . A A . 142 GLU OE2 1 1
8 19458 1 1 143 GLY C C -4.665 13.412 6.843 1.00 . A A . 143 GLY C 1 1
8 19459 1 1 143 GLY CA C -3.784 12.179 6.646 1.00 . A A . 143 GLY CA 1 1
8 19460 1 1 143 GLY H H -2.475 11.542 8.235 1.00 . A A . 143 GLY H 1 1
8 19461 1 1 143 GLY HA2 H -3.424 12.147 5.627 1.00 . A A . 143 GLY HA2 1 1
8 19462 1 1 143 GLY HA3 H -4.361 11.291 6.855 1.00 . A A . 143 GLY HA3 1 1
8 19463 1 1 143 GLY N N -2.627 12.254 7.580 1.00 . A A . 143 GLY N 1 1
8 19464 1 1 143 GLY O O -5.020 14.090 5.900 1.00 . A A . 143 GLY O 1 1
8 19465 1 1 144 HIS C C -5.103 16.168 7.871 1.00 . A A . 144 HIS C 1 1
8 19466 1 1 144 HIS CA C -5.854 14.915 8.322 1.00 . A A . 144 HIS CA 1 1
8 19467 1 1 144 HIS CB C -6.150 15.020 9.820 1.00 . A A . 144 HIS CB 1 1
8 19468 1 1 144 HIS CD2 C -8.425 16.280 10.194 1.00 . A A . 144 HIS CD2 1 1
8 19469 1 1 144 HIS CE1 C -7.637 18.284 10.456 1.00 . A A . 144 HIS CE1 1 1
8 19470 1 1 144 HIS CG C -7.060 16.189 10.073 1.00 . A A . 144 HIS CG 1 1
8 19471 1 1 144 HIS H H -4.704 13.163 8.812 1.00 . A A . 144 HIS H 1 1
8 19472 1 1 144 HIS HA H -6.781 14.831 7.774 1.00 . A A . 144 HIS HA 1 1
8 19473 1 1 144 HIS HB2 H -6.629 14.113 10.157 1.00 . A A . 144 HIS HB2 1 1
8 19474 1 1 144 HIS HB3 H -5.226 15.160 10.360 1.00 . A A . 144 HIS HB3 1 1
8 19475 1 1 144 HIS HD1 H -5.638 17.756 10.213 1.00 . A A . 144 HIS HD1 1 1
8 19476 1 1 144 HIS HD2 H -9.114 15.451 10.115 1.00 . A A . 144 HIS HD2 1 1
8 19477 1 1 144 HIS HE1 H -7.569 19.349 10.620 1.00 . A A . 144 HIS HE1 1 1
8 19478 1 1 144 HIS HE2 H -9.687 17.955 10.563 1.00 . A A . 144 HIS HE2 1 1
8 19479 1 1 144 HIS N N -5.009 13.716 8.063 1.00 . A A . 144 HIS N 1 1
8 19480 1 1 144 HIS ND1 N -6.578 17.480 10.244 1.00 . A A . 144 HIS ND1 1 1
8 19481 1 1 144 HIS NE2 N -8.784 17.602 10.435 1.00 . A A . 144 HIS NE2 1 1
8 19482 1 1 144 HIS O O -5.664 17.065 7.278 1.00 . A A . 144 HIS O 1 1
8 19483 1 1 145 GLN C C -3.090 17.628 6.252 1.00 . A A . 145 GLN C 1 1
8 19484 1 1 145 GLN CA C -3.032 17.423 7.769 1.00 . A A . 145 GLN CA 1 1
8 19485 1 1 145 GLN CB C -1.575 17.199 8.184 1.00 . A A . 145 GLN CB 1 1
8 19486 1 1 145 GLN CD C -1.225 19.528 9.020 1.00 . A A . 145 GLN CD 1 1
8 19487 1 1 145 GLN CG C -0.786 18.494 7.984 1.00 . A A . 145 GLN CG 1 1
8 19488 1 1 145 GLN H H -3.408 15.496 8.650 1.00 . A A . 145 GLN H 1 1
8 19489 1 1 145 GLN HA H -3.416 18.299 8.269 1.00 . A A . 145 GLN HA 1 1
8 19490 1 1 145 GLN HB2 H -1.536 16.904 9.223 1.00 . A A . 145 GLN HB2 1 1
8 19491 1 1 145 GLN HB3 H -1.146 16.421 7.573 1.00 . A A . 145 GLN HB3 1 1
8 19492 1 1 145 GLN HE21 H -1.274 21.022 7.714 1.00 . A A . 145 GLN HE21 1 1
8 19493 1 1 145 GLN HE22 H -1.696 21.437 9.306 1.00 . A A . 145 GLN HE22 1 1
8 19494 1 1 145 GLN HG2 H 0.268 18.292 8.101 1.00 . A A . 145 GLN HG2 1 1
8 19495 1 1 145 GLN HG3 H -0.973 18.876 6.992 1.00 . A A . 145 GLN HG3 1 1
8 19496 1 1 145 GLN N N -3.835 16.231 8.161 1.00 . A A . 145 GLN N 1 1
8 19497 1 1 145 GLN NE2 N -1.415 20.765 8.650 1.00 . A A . 145 GLN NE2 1 1
8 19498 1 1 145 GLN O O -3.218 18.738 5.772 1.00 . A A . 145 GLN O 1 1
8 19499 1 1 145 GLN OE1 O -1.400 19.209 10.180 1.00 . A A . 145 GLN OE1 1 1
8 19500 1 1 146 PHE C C -4.412 17.021 3.505 1.00 . A A . 146 PHE C 1 1
8 19501 1 1 146 PHE CA C -2.999 16.711 4.010 1.00 . A A . 146 PHE CA 1 1
8 19502 1 1 146 PHE CB C -2.512 15.410 3.377 1.00 . A A . 146 PHE CB 1 1
8 19503 1 1 146 PHE CD1 C -3.770 15.404 1.199 1.00 . A A . 146 PHE CD1 1 1
8 19504 1 1 146 PHE CD2 C -1.378 15.794 1.155 1.00 . A A . 146 PHE CD2 1 1
8 19505 1 1 146 PHE CE1 C -3.816 15.517 -0.193 1.00 . A A . 146 PHE CE1 1 1
8 19506 1 1 146 PHE CE2 C -1.423 15.908 -0.240 1.00 . A A . 146 PHE CE2 1 1
8 19507 1 1 146 PHE CG C -2.553 15.541 1.874 1.00 . A A . 146 PHE CG 1 1
8 19508 1 1 146 PHE CZ C -2.644 15.771 -0.915 1.00 . A A . 146 PHE CZ 1 1
8 19509 1 1 146 PHE H H -2.855 15.689 5.903 1.00 . A A . 146 PHE H 1 1
8 19510 1 1 146 PHE HA H -2.335 17.512 3.721 1.00 . A A . 146 PHE HA 1 1
8 19511 1 1 146 PHE HB2 H -1.499 15.216 3.696 1.00 . A A . 146 PHE HB2 1 1
8 19512 1 1 146 PHE HB3 H -3.152 14.597 3.687 1.00 . A A . 146 PHE HB3 1 1
8 19513 1 1 146 PHE HD1 H -4.675 15.209 1.752 1.00 . A A . 146 PHE HD1 1 1
8 19514 1 1 146 PHE HD2 H -0.436 15.898 1.676 1.00 . A A . 146 PHE HD2 1 1
8 19515 1 1 146 PHE HE1 H -4.758 15.410 -0.712 1.00 . A A . 146 PHE HE1 1 1
8 19516 1 1 146 PHE HE2 H -0.520 16.103 -0.798 1.00 . A A . 146 PHE HE2 1 1
8 19517 1 1 146 PHE HZ H -2.682 15.858 -1.992 1.00 . A A . 146 PHE HZ 1 1
8 19518 1 1 146 PHE N N -2.974 16.572 5.495 1.00 . A A . 146 PHE N 1 1
8 19519 1 1 146 PHE O O -4.609 17.927 2.718 1.00 . A A . 146 PHE O 1 1
8 19520 1 1 147 LEU C C -7.141 17.997 3.674 1.00 . A A . 147 LEU C 1 1
8 19521 1 1 147 LEU CA C -6.780 16.531 3.443 1.00 . A A . 147 LEU CA 1 1
8 19522 1 1 147 LEU CB C -7.770 15.627 4.182 1.00 . A A . 147 LEU CB 1 1
8 19523 1 1 147 LEU CD1 C -8.482 13.259 4.552 1.00 . A A . 147 LEU CD1 1 1
8 19524 1 1 147 LEU CD2 C -7.560 13.937 2.347 1.00 . A A . 147 LEU CD2 1 1
8 19525 1 1 147 LEU CG C -7.465 14.161 3.857 1.00 . A A . 147 LEU CG 1 1
8 19526 1 1 147 LEU H H -5.220 15.535 4.550 1.00 . A A . 147 LEU H 1 1
8 19527 1 1 147 LEU HA H -6.826 16.320 2.389 1.00 . A A . 147 LEU HA 1 1
8 19528 1 1 147 LEU HB2 H -7.680 15.789 5.245 1.00 . A A . 147 LEU HB2 1 1
8 19529 1 1 147 LEU HB3 H -8.776 15.862 3.865 1.00 . A A . 147 LEU HB3 1 1
8 19530 1 1 147 LEU HD11 H -9.242 13.865 5.021 1.00 . A A . 147 LEU HD11 1 1
8 19531 1 1 147 LEU HD12 H -7.982 12.661 5.300 1.00 . A A . 147 LEU HD12 1 1
8 19532 1 1 147 LEU HD13 H -8.939 12.612 3.821 1.00 . A A . 147 LEU HD13 1 1
8 19533 1 1 147 LEU HD21 H -8.331 14.573 1.936 1.00 . A A . 147 LEU HD21 1 1
8 19534 1 1 147 LEU HD22 H -7.804 12.903 2.153 1.00 . A A . 147 LEU HD22 1 1
8 19535 1 1 147 LEU HD23 H -6.614 14.176 1.886 1.00 . A A . 147 LEU HD23 1 1
8 19536 1 1 147 LEU HG H -6.470 13.916 4.197 1.00 . A A . 147 LEU HG 1 1
8 19537 1 1 147 LEU N N -5.394 16.272 3.929 1.00 . A A . 147 LEU N 1 1
8 19538 1 1 147 LEU O O -7.801 18.617 2.864 1.00 . A A . 147 LEU O 1 1
8 19539 1 1 148 CYS C C -6.263 20.855 3.999 1.00 . A A . 148 CYS C 1 1
8 19540 1 1 148 CYS CA C -7.012 19.995 5.019 1.00 . A A . 148 CYS CA 1 1
8 19541 1 1 148 CYS CB C -6.567 20.368 6.434 1.00 . A A . 148 CYS CB 1 1
8 19542 1 1 148 CYS H H -6.161 18.052 5.398 1.00 . A A . 148 CYS H 1 1
8 19543 1 1 148 CYS HA H -8.075 20.158 4.920 1.00 . A A . 148 CYS HA 1 1
8 19544 1 1 148 CYS HB2 H -5.529 20.098 6.567 1.00 . A A . 148 CYS HB2 1 1
8 19545 1 1 148 CYS HB3 H -6.682 21.432 6.577 1.00 . A A . 148 CYS HB3 1 1
8 19546 1 1 148 CYS HG H -8.183 18.908 7.158 1.00 . A A . 148 CYS HG 1 1
8 19547 1 1 148 CYS N N -6.703 18.564 4.759 1.00 . A A . 148 CYS N 1 1
8 19548 1 1 148 CYS O O -6.546 22.023 3.826 1.00 . A A . 148 CYS O 1 1
8 19549 1 1 148 CYS SG S -7.582 19.481 7.639 1.00 . A A . 148 CYS SG 1 1
8 19550 1 1 149 SER C C -5.180 21.032 0.966 1.00 . A A . 149 SER C 1 1
8 19551 1 1 149 SER CA C -4.499 21.057 2.337 1.00 . A A . 149 SER CA 1 1
8 19552 1 1 149 SER CB C -3.112 20.432 2.207 1.00 . A A . 149 SER CB 1 1
8 19553 1 1 149 SER H H -5.079 19.339 3.503 1.00 . A A . 149 SER H 1 1
8 19554 1 1 149 SER HA H -4.401 22.077 2.671 1.00 . A A . 149 SER HA 1 1
8 19555 1 1 149 SER HB2 H -2.964 19.712 2.996 1.00 . A A . 149 SER HB2 1 1
8 19556 1 1 149 SER HB3 H -3.034 19.933 1.249 1.00 . A A . 149 SER HB3 1 1
8 19557 1 1 149 SER HG H -2.102 21.923 1.475 1.00 . A A . 149 SER HG 1 1
8 19558 1 1 149 SER N N -5.293 20.283 3.336 1.00 . A A . 149 SER N 1 1
8 19559 1 1 149 SER O O -4.771 21.724 0.055 1.00 . A A . 149 SER O 1 1
8 19560 1 1 149 SER OG O -2.125 21.449 2.310 1.00 . A A . 149 SER OG 1 1
8 19561 1 1 150 ILE C C -7.904 21.306 -0.631 1.00 . A A . 150 ILE C 1 1
8 19562 1 1 150 ILE CA C -6.872 20.181 -0.528 1.00 . A A . 150 ILE CA 1 1
8 19563 1 1 150 ILE CB C -7.578 18.830 -0.693 1.00 . A A . 150 ILE CB 1 1
8 19564 1 1 150 ILE CD1 C -7.612 16.439 0.016 1.00 . A A . 150 ILE CD1 1 1
8 19565 1 1 150 ILE CG1 C -6.789 17.729 0.018 1.00 . A A . 150 ILE CG1 1 1
8 19566 1 1 150 ILE CG2 C -7.668 18.489 -2.180 1.00 . A A . 150 ILE CG2 1 1
8 19567 1 1 150 ILE H H -6.520 19.679 1.533 1.00 . A A . 150 ILE H 1 1
8 19568 1 1 150 ILE HA H -6.135 20.297 -1.309 1.00 . A A . 150 ILE HA 1 1
8 19569 1 1 150 ILE HB H -8.573 18.887 -0.277 1.00 . A A . 150 ILE HB 1 1
8 19570 1 1 150 ILE HD11 H -8.379 16.502 0.772 1.00 . A A . 150 ILE HD11 1 1
8 19571 1 1 150 ILE HD12 H -6.966 15.600 0.223 1.00 . A A . 150 ILE HD12 1 1
8 19572 1 1 150 ILE HD13 H -8.071 16.306 -0.953 1.00 . A A . 150 ILE HD13 1 1
8 19573 1 1 150 ILE HG12 H -5.855 17.559 -0.498 1.00 . A A . 150 ILE HG12 1 1
8 19574 1 1 150 ILE HG13 H -6.591 18.023 1.034 1.00 . A A . 150 ILE HG13 1 1
8 19575 1 1 150 ILE HG21 H -6.677 18.499 -2.609 1.00 . A A . 150 ILE HG21 1 1
8 19576 1 1 150 ILE HG22 H -8.288 19.219 -2.681 1.00 . A A . 150 ILE HG22 1 1
8 19577 1 1 150 ILE HG23 H -8.101 17.506 -2.297 1.00 . A A . 150 ILE HG23 1 1
8 19578 1 1 150 ILE N N -6.200 20.238 0.796 1.00 . A A . 150 ILE N 1 1
8 19579 1 1 150 ILE O O -7.621 22.455 -0.356 1.00 . A A . 150 ILE O 1 1
8 19580 1 1 151 GLU C C -10.414 22.678 0.190 1.00 . A A . 151 GLU C 1 1
8 19581 1 1 151 GLU CA C -10.170 22.001 -1.156 1.00 . A A . 151 GLU CA 1 1
8 19582 1 1 151 GLU CB C -11.456 21.315 -1.625 1.00 . A A . 151 GLU CB 1 1
8 19583 1 1 151 GLU CD C -13.901 21.628 -2.027 1.00 . A A . 151 GLU CD 1 1
8 19584 1 1 151 GLU CG C -12.628 22.285 -1.490 1.00 . A A . 151 GLU CG 1 1
8 19585 1 1 151 GLU H H -9.291 20.039 -1.239 1.00 . A A . 151 GLU H 1 1
8 19586 1 1 151 GLU HA H -9.873 22.740 -1.884 1.00 . A A . 151 GLU HA 1 1
8 19587 1 1 151 GLU HB2 H -11.349 21.019 -2.658 1.00 . A A . 151 GLU HB2 1 1
8 19588 1 1 151 GLU HB3 H -11.640 20.443 -1.017 1.00 . A A . 151 GLU HB3 1 1
8 19589 1 1 151 GLU HE2 H -14.651 20.148 -2.794 1.00 . A A . 151 GLU HE2 1 1
8 19590 1 1 151 GLU HG2 H -12.770 22.535 -0.448 1.00 . A A . 151 GLU HG2 1 1
8 19591 1 1 151 GLU HG3 H -12.419 23.180 -2.049 1.00 . A A . 151 GLU HG3 1 1
8 19592 1 1 151 GLU N N -9.097 20.973 -1.028 1.00 . A A . 151 GLU N 1 1
8 19593 1 1 151 GLU O O -10.695 23.858 0.263 1.00 . A A . 151 GLU O 1 1
8 19594 1 1 151 GLU OE1 O -14.938 22.268 -1.982 1.00 . A A . 151 GLU OE1 1 1
8 19595 1 1 151 GLU OE2 O -13.815 20.497 -2.475 1.00 . A A . 151 GLU OE2 1 1
8 19596 1 1 152 ALA C C -9.576 23.678 2.846 1.00 . A A . 152 ALA C 1 1
8 19597 1 1 152 ALA CA C -10.559 22.529 2.600 1.00 . A A . 152 ALA CA 1 1
8 19598 1 1 152 ALA CB C -10.365 21.453 3.670 1.00 . A A . 152 ALA CB 1 1
8 19599 1 1 152 ALA H H -10.107 20.989 1.165 1.00 . A A . 152 ALA H 1 1
8 19600 1 1 152 ALA HA H -11.570 22.907 2.653 1.00 . A A . 152 ALA HA 1 1
8 19601 1 1 152 ALA HB1 H -11.286 20.905 3.803 1.00 . A A . 152 ALA HB1 1 1
8 19602 1 1 152 ALA HB2 H -10.086 21.920 4.604 1.00 . A A . 152 ALA HB2 1 1
8 19603 1 1 152 ALA HB3 H -9.584 20.776 3.360 1.00 . A A . 152 ALA HB3 1 1
8 19604 1 1 152 ALA N N -10.322 21.939 1.254 1.00 . A A . 152 ALA N 1 1
8 19605 1 1 152 ALA O O -9.875 24.619 3.555 1.00 . A A . 152 ALA O 1 1
8 19606 1 1 153 LEU C C -7.255 24.967 3.982 1.00 . A A . 153 LEU C 1 1
8 19607 1 1 153 LEU CA C -7.414 24.706 2.483 1.00 . A A . 153 LEU CA 1 1
8 19608 1 1 153 LEU CB C -7.906 25.983 1.794 1.00 . A A . 153 LEU CB 1 1
8 19609 1 1 153 LEU CD1 C -8.595 26.991 -0.384 1.00 . A A . 153 LEU CD1 1 1
8 19610 1 1 153 LEU CD2 C -6.629 25.459 -0.286 1.00 . A A . 153 LEU CD2 1 1
8 19611 1 1 153 LEU CG C -8.018 25.744 0.288 1.00 . A A . 153 LEU CG 1 1
8 19612 1 1 153 LEU H H -8.178 22.846 1.702 1.00 . A A . 153 LEU H 1 1
8 19613 1 1 153 LEU HA H -6.462 24.416 2.064 1.00 . A A . 153 LEU HA 1 1
8 19614 1 1 153 LEU HB2 H -8.874 26.253 2.191 1.00 . A A . 153 LEU HB2 1 1
8 19615 1 1 153 LEU HB3 H -7.205 26.784 1.979 1.00 . A A . 153 LEU HB3 1 1
8 19616 1 1 153 LEU HD11 H -8.458 27.844 0.262 1.00 . A A . 153 LEU HD11 1 1
8 19617 1 1 153 LEU HD12 H -9.651 26.845 -0.568 1.00 . A A . 153 LEU HD12 1 1
8 19618 1 1 153 LEU HD13 H -8.088 27.163 -1.322 1.00 . A A . 153 LEU HD13 1 1
8 19619 1 1 153 LEU HD21 H -6.421 24.401 -0.216 1.00 . A A . 153 LEU HD21 1 1
8 19620 1 1 153 LEU HD22 H -5.888 26.008 0.276 1.00 . A A . 153 LEU HD22 1 1
8 19621 1 1 153 LEU HD23 H -6.596 25.766 -1.320 1.00 . A A . 153 LEU HD23 1 1
8 19622 1 1 153 LEU HG H -8.667 24.900 0.104 1.00 . A A . 153 LEU HG 1 1
8 19623 1 1 153 LEU N N -8.406 23.612 2.271 1.00 . A A . 153 LEU N 1 1
8 19624 1 1 153 LEU O O -7.885 24.306 4.804 1.00 . A A . 153 LEU O 1 1
9 19625 1 1 1 GLY C C 13.355 -15.921 5.922 1.00 . A A . 1 GLY C 1 1
9 19626 1 1 1 GLY CA C 12.523 -16.889 6.752 1.00 . A A . 1 GLY CA 1 1
9 19627 1 1 1 GLY H1 H 13.559 -16.087 8.425 1.00 . A A . 1 GLY H1 1 1
9 19628 1 1 1 GLY HA2 H 12.725 -17.909 6.425 1.00 . A A . 1 GLY HA2 1 1
9 19629 1 1 1 GLY HA3 H 11.465 -16.667 6.610 1.00 . A A . 1 GLY HA3 1 1
9 19630 1 1 1 GLY N N 12.856 -16.761 8.156 1.00 . A A . 1 GLY N 1 1
9 19631 1 1 1 GLY O O 12.834 -14.936 5.404 1.00 . A A . 1 GLY O 1 1
9 19632 1 1 2 PRO C C 15.341 -15.581 3.555 1.00 . A A . 2 PRO C 1 1
9 19633 1 1 2 PRO CA C 15.595 -15.402 5.045 1.00 . A A . 2 PRO CA 1 1
9 19634 1 1 2 PRO CB C 16.969 -15.943 5.435 1.00 . A A . 2 PRO CB 1 1
9 19635 1 1 2 PRO CD C 15.301 -17.352 6.396 1.00 . A A . 2 PRO CD 1 1
9 19636 1 1 2 PRO CG C 16.680 -17.412 5.742 1.00 . A A . 2 PRO CG 1 1
9 19637 1 1 2 PRO HA H 15.513 -14.349 5.311 1.00 . A A . 2 PRO HA 1 1
9 19638 1 1 2 PRO HB2 H 17.703 -15.823 4.637 1.00 . A A . 2 PRO HB2 1 1
9 19639 1 1 2 PRO HB3 H 17.304 -15.448 6.346 1.00 . A A . 2 PRO HB3 1 1
9 19640 1 1 2 PRO HD2 H 14.742 -18.269 6.209 1.00 . A A . 2 PRO HD2 1 1
9 19641 1 1 2 PRO HD3 H 15.406 -17.183 7.467 1.00 . A A . 2 PRO HD3 1 1
9 19642 1 1 2 PRO HG2 H 16.609 -17.966 4.806 1.00 . A A . 2 PRO HG2 1 1
9 19643 1 1 2 PRO HG3 H 17.429 -17.855 6.398 1.00 . A A . 2 PRO HG3 1 1
9 19644 1 1 2 PRO N N 14.654 -16.204 5.797 1.00 . A A . 2 PRO N 1 1
9 19645 1 1 2 PRO O O 15.670 -14.705 2.758 1.00 . A A . 2 PRO O 1 1
9 19646 1 1 3 LEU C C 13.335 -15.999 1.253 1.00 . A A . 3 LEU C 1 1
9 19647 1 1 3 LEU CA C 14.509 -16.879 1.691 1.00 . A A . 3 LEU CA 1 1
9 19648 1 1 3 LEU CB C 14.170 -18.352 1.434 1.00 . A A . 3 LEU CB 1 1
9 19649 1 1 3 LEU CD1 C 16.273 -19.059 0.267 1.00 . A A . 3 LEU CD1 1 1
9 19650 1 1 3 LEU CD2 C 16.268 -18.762 2.749 1.00 . A A . 3 LEU CD2 1 1
9 19651 1 1 3 LEU CG C 15.436 -19.209 1.542 1.00 . A A . 3 LEU CG 1 1
9 19652 1 1 3 LEU H H 14.520 -17.359 3.793 1.00 . A A . 3 LEU H 1 1
9 19653 1 1 3 LEU HA H 15.387 -16.611 1.125 1.00 . A A . 3 LEU HA 1 1
9 19654 1 1 3 LEU HB2 H 13.450 -18.684 2.166 1.00 . A A . 3 LEU HB2 1 1
9 19655 1 1 3 LEU HB3 H 13.748 -18.458 0.446 1.00 . A A . 3 LEU HB3 1 1
9 19656 1 1 3 LEU HD11 H 15.760 -18.412 -0.427 1.00 . A A . 3 LEU HD11 1 1
9 19657 1 1 3 LEU HD12 H 16.419 -20.030 -0.183 1.00 . A A . 3 LEU HD12 1 1
9 19658 1 1 3 LEU HD13 H 17.233 -18.632 0.517 1.00 . A A . 3 LEU HD13 1 1
9 19659 1 1 3 LEU HD21 H 16.695 -17.790 2.554 1.00 . A A . 3 LEU HD21 1 1
9 19660 1 1 3 LEU HD22 H 17.063 -19.474 2.920 1.00 . A A . 3 LEU HD22 1 1
9 19661 1 1 3 LEU HD23 H 15.637 -18.713 3.623 1.00 . A A . 3 LEU HD23 1 1
9 19662 1 1 3 LEU HG H 15.155 -20.246 1.665 1.00 . A A . 3 LEU HG 1 1
9 19663 1 1 3 LEU N N 14.774 -16.669 3.142 1.00 . A A . 3 LEU N 1 1
9 19664 1 1 3 LEU O O 12.399 -15.785 1.993 1.00 . A A . 3 LEU O 1 1
9 19665 1 1 4 GLY C C 12.598 -13.151 -0.135 1.00 . A A . 4 GLY C 1 1
9 19666 1 1 4 GLY CA C 12.278 -14.618 -0.437 1.00 . A A . 4 GLY CA 1 1
9 19667 1 1 4 GLY H H 14.156 -15.673 -0.524 1.00 . A A . 4 GLY H 1 1
9 19668 1 1 4 GLY HA2 H 12.165 -14.751 -1.503 1.00 . A A . 4 GLY HA2 1 1
9 19669 1 1 4 GLY HA3 H 11.359 -14.892 0.060 1.00 . A A . 4 GLY HA3 1 1
9 19670 1 1 4 GLY N N 13.386 -15.487 0.054 1.00 . A A . 4 GLY N 1 1
9 19671 1 1 4 GLY O O 13.682 -12.819 0.301 1.00 . A A . 4 GLY O 1 1
9 19672 1 1 5 SER C C 12.009 -10.576 1.390 1.00 . A A . 5 SER C 1 1
9 19673 1 1 5 SER CA C 11.908 -10.825 -0.116 1.00 . A A . 5 SER CA 1 1
9 19674 1 1 5 SER CB C 10.753 -10.004 -0.688 1.00 . A A . 5 SER CB 1 1
9 19675 1 1 5 SER H H 10.799 -12.565 -0.735 1.00 . A A . 5 SER H 1 1
9 19676 1 1 5 SER HA H 12.831 -10.526 -0.592 1.00 . A A . 5 SER HA 1 1
9 19677 1 1 5 SER HB2 H 11.017 -8.959 -0.688 1.00 . A A . 5 SER HB2 1 1
9 19678 1 1 5 SER HB3 H 10.555 -10.323 -1.703 1.00 . A A . 5 SER HB3 1 1
9 19679 1 1 5 SER HG H 9.048 -9.411 0.035 1.00 . A A . 5 SER HG 1 1
9 19680 1 1 5 SER N N 11.663 -12.272 -0.376 1.00 . A A . 5 SER N 1 1
9 19681 1 1 5 SER O O 11.596 -11.388 2.195 1.00 . A A . 5 SER O 1 1
9 19682 1 1 5 SER OG O 9.597 -10.195 0.114 1.00 . A A . 5 SER OG 1 1
9 19683 1 1 6 MET C C 11.441 -8.387 3.701 1.00 . A A . 6 MET C 1 1
9 19684 1 1 6 MET CA C 12.680 -9.142 3.224 1.00 . A A . 6 MET CA 1 1
9 19685 1 1 6 MET CB C 13.919 -8.276 3.458 1.00 . A A . 6 MET CB 1 1
9 19686 1 1 6 MET CE C 13.987 -8.234 6.484 1.00 . A A . 6 MET CE 1 1
9 19687 1 1 6 MET CG C 15.024 -9.110 4.115 1.00 . A A . 6 MET CG 1 1
9 19688 1 1 6 MET H H 12.877 -8.814 1.111 1.00 . A A . 6 MET H 1 1
9 19689 1 1 6 MET HA H 12.775 -10.063 3.777 1.00 . A A . 6 MET HA 1 1
9 19690 1 1 6 MET HB2 H 14.274 -7.896 2.511 1.00 . A A . 6 MET HB2 1 1
9 19691 1 1 6 MET HB3 H 13.662 -7.451 4.103 1.00 . A A . 6 MET HB3 1 1
9 19692 1 1 6 MET HE1 H 14.643 -7.450 6.132 1.00 . A A . 6 MET HE1 1 1
9 19693 1 1 6 MET HE2 H 14.093 -8.335 7.553 1.00 . A A . 6 MET HE2 1 1
9 19694 1 1 6 MET HE3 H 12.959 -7.986 6.248 1.00 . A A . 6 MET HE3 1 1
9 19695 1 1 6 MET HG2 H 15.305 -9.915 3.455 1.00 . A A . 6 MET HG2 1 1
9 19696 1 1 6 MET HG3 H 15.883 -8.483 4.302 1.00 . A A . 6 MET HG3 1 1
9 19697 1 1 6 MET N N 12.555 -9.453 1.775 1.00 . A A . 6 MET N 1 1
9 19698 1 1 6 MET O O 10.858 -7.604 2.977 1.00 . A A . 6 MET O 1 1
9 19699 1 1 6 MET SD S 14.425 -9.797 5.683 1.00 . A A . 6 MET SD 1 1
9 19700 1 1 7 ALA C C 8.593 -8.327 4.716 1.00 . A A . 7 ALA C 1 1
9 19701 1 1 7 ALA CA C 9.856 -7.905 5.471 1.00 . A A . 7 ALA CA 1 1
9 19702 1 1 7 ALA CB C 10.054 -6.394 5.342 1.00 . A A . 7 ALA CB 1 1
9 19703 1 1 7 ALA H H 11.545 -9.242 5.481 1.00 . A A . 7 ALA H 1 1
9 19704 1 1 7 ALA HA H 9.740 -8.162 6.514 1.00 . A A . 7 ALA HA 1 1
9 19705 1 1 7 ALA HB1 H 9.646 -5.901 6.213 1.00 . A A . 7 ALA HB1 1 1
9 19706 1 1 7 ALA HB2 H 9.548 -6.040 4.456 1.00 . A A . 7 ALA HB2 1 1
9 19707 1 1 7 ALA HB3 H 11.108 -6.176 5.266 1.00 . A A . 7 ALA HB3 1 1
9 19708 1 1 7 ALA N N 11.048 -8.612 4.920 1.00 . A A . 7 ALA N 1 1
9 19709 1 1 7 ALA O O 8.655 -8.887 3.641 1.00 . A A . 7 ALA O 1 1
9 19710 1 1 8 LEU C C 5.549 -7.242 3.934 1.00 . A A . 8 LEU C 1 1
9 19711 1 1 8 LEU CA C 6.170 -8.457 4.627 1.00 . A A . 8 LEU CA 1 1
9 19712 1 1 8 LEU CB C 5.182 -8.970 5.681 1.00 . A A . 8 LEU CB 1 1
9 19713 1 1 8 LEU CD1 C 6.771 -8.859 7.610 1.00 . A A . 8 LEU CD1 1 1
9 19714 1 1 8 LEU CD2 C 4.899 -10.491 7.635 1.00 . A A . 8 LEU CD2 1 1
9 19715 1 1 8 LEU CG C 5.921 -9.788 6.744 1.00 . A A . 8 LEU CG 1 1
9 19716 1 1 8 LEU H H 7.437 -7.622 6.163 1.00 . A A . 8 LEU H 1 1
9 19717 1 1 8 LEU HA H 6.358 -9.234 3.900 1.00 . A A . 8 LEU HA 1 1
9 19718 1 1 8 LEU HB2 H 4.690 -8.130 6.151 1.00 . A A . 8 LEU HB2 1 1
9 19719 1 1 8 LEU HB3 H 4.444 -9.595 5.203 1.00 . A A . 8 LEU HB3 1 1
9 19720 1 1 8 LEU HD11 H 7.808 -8.931 7.317 1.00 . A A . 8 LEU HD11 1 1
9 19721 1 1 8 LEU HD12 H 6.670 -9.143 8.644 1.00 . A A . 8 LEU HD12 1 1
9 19722 1 1 8 LEU HD13 H 6.428 -7.844 7.484 1.00 . A A . 8 LEU HD13 1 1
9 19723 1 1 8 LEU HD21 H 5.360 -10.734 8.581 1.00 . A A . 8 LEU HD21 1 1
9 19724 1 1 8 LEU HD22 H 4.564 -11.397 7.153 1.00 . A A . 8 LEU HD22 1 1
9 19725 1 1 8 LEU HD23 H 4.057 -9.835 7.803 1.00 . A A . 8 LEU HD23 1 1
9 19726 1 1 8 LEU HG H 6.554 -10.521 6.265 1.00 . A A . 8 LEU HG 1 1
9 19727 1 1 8 LEU N N 7.451 -8.066 5.288 1.00 . A A . 8 LEU N 1 1
9 19728 1 1 8 LEU O O 5.518 -6.157 4.476 1.00 . A A . 8 LEU O 1 1
9 19729 1 1 9 ARG C C 2.923 -6.211 2.507 1.00 . A A . 9 ARG C 1 1
9 19730 1 1 9 ARG CA C 4.382 -6.278 2.049 1.00 . A A . 9 ARG CA 1 1
9 19731 1 1 9 ARG CB C 4.446 -6.499 0.535 1.00 . A A . 9 ARG CB 1 1
9 19732 1 1 9 ARG CD C 4.218 -5.409 -1.701 1.00 . A A . 9 ARG CD 1 1
9 19733 1 1 9 ARG CG C 4.171 -5.181 -0.188 1.00 . A A . 9 ARG CG 1 1
9 19734 1 1 9 ARG CZ C 4.560 -3.922 -3.584 1.00 . A A . 9 ARG CZ 1 1
9 19735 1 1 9 ARG H H 5.041 -8.310 2.337 1.00 . A A . 9 ARG H 1 1
9 19736 1 1 9 ARG HA H 4.888 -5.360 2.308 1.00 . A A . 9 ARG HA 1 1
9 19737 1 1 9 ARG HB2 H 5.427 -6.861 0.266 1.00 . A A . 9 ARG HB2 1 1
9 19738 1 1 9 ARG HB3 H 3.703 -7.227 0.247 1.00 . A A . 9 ARG HB3 1 1
9 19739 1 1 9 ARG HD2 H 5.176 -5.826 -1.970 1.00 . A A . 9 ARG HD2 1 1
9 19740 1 1 9 ARG HD3 H 3.433 -6.095 -1.987 1.00 . A A . 9 ARG HD3 1 1
9 19741 1 1 9 ARG HE H 3.498 -3.401 -1.989 1.00 . A A . 9 ARG HE 1 1
9 19742 1 1 9 ARG HG2 H 3.196 -4.811 0.095 1.00 . A A . 9 ARG HG2 1 1
9 19743 1 1 9 ARG HG3 H 4.923 -4.457 0.087 1.00 . A A . 9 ARG HG3 1 1
9 19744 1 1 9 ARG HH11 H 5.400 -5.740 -3.674 1.00 . A A . 9 ARG HH11 1 1
9 19745 1 1 9 ARG HH12 H 5.676 -4.717 -5.043 1.00 . A A . 9 ARG HH12 1 1
9 19746 1 1 9 ARG HH21 H 3.846 -2.062 -3.772 1.00 . A A . 9 ARG HH21 1 1
9 19747 1 1 9 ARG HH22 H 4.797 -2.639 -5.102 1.00 . A A . 9 ARG HH22 1 1
9 19748 1 1 9 ARG N N 5.028 -7.421 2.751 1.00 . A A . 9 ARG N 1 1
9 19749 1 1 9 ARG NE N 4.028 -4.112 -2.407 1.00 . A A . 9 ARG NE 1 1
9 19750 1 1 9 ARG NH1 N 5.268 -4.866 -4.144 1.00 . A A . 9 ARG NH1 1 1
9 19751 1 1 9 ARG NH2 N 4.387 -2.786 -4.201 1.00 . A A . 9 ARG NH2 1 1
9 19752 1 1 9 ARG O O 2.230 -7.210 2.529 1.00 . A A . 9 ARG O 1 1
9 19753 1 1 10 ALA C C 0.413 -3.659 2.922 1.00 . A A . 10 ALA C 1 1
9 19754 1 1 10 ALA CA C 1.042 -4.973 3.372 1.00 . A A . 10 ALA CA 1 1
9 19755 1 1 10 ALA CB C 1.027 -5.031 4.897 1.00 . A A . 10 ALA CB 1 1
9 19756 1 1 10 ALA H H 3.022 -4.265 2.889 1.00 . A A . 10 ALA H 1 1
9 19757 1 1 10 ALA HA H 0.475 -5.800 2.975 1.00 . A A . 10 ALA HA 1 1
9 19758 1 1 10 ALA HB1 H 2.032 -4.902 5.267 1.00 . A A . 10 ALA HB1 1 1
9 19759 1 1 10 ALA HB2 H 0.643 -5.988 5.220 1.00 . A A . 10 ALA HB2 1 1
9 19760 1 1 10 ALA HB3 H 0.398 -4.240 5.281 1.00 . A A . 10 ALA HB3 1 1
9 19761 1 1 10 ALA N N 2.452 -5.061 2.894 1.00 . A A . 10 ALA N 1 1
9 19762 1 1 10 ALA O O 1.091 -2.701 2.611 1.00 . A A . 10 ALA O 1 1
9 19763 1 1 11 CYS C C -2.883 -2.213 3.262 1.00 . A A . 11 CYS C 1 1
9 19764 1 1 11 CYS CA C -1.573 -2.358 2.486 1.00 . A A . 11 CYS CA 1 1
9 19765 1 1 11 CYS CB C -1.870 -2.416 0.989 1.00 . A A . 11 CYS CB 1 1
9 19766 1 1 11 CYS H H -1.415 -4.389 3.165 1.00 . A A . 11 CYS H 1 1
9 19767 1 1 11 CYS HA H -0.936 -1.513 2.696 1.00 . A A . 11 CYS HA 1 1
9 19768 1 1 11 CYS HB2 H -1.907 -3.445 0.671 1.00 . A A . 11 CYS HB2 1 1
9 19769 1 1 11 CYS HB3 H -2.821 -1.944 0.792 1.00 . A A . 11 CYS HB3 1 1
9 19770 1 1 11 CYS HG H 0.270 -1.730 0.520 1.00 . A A . 11 CYS HG 1 1
9 19771 1 1 11 CYS N N -0.889 -3.608 2.901 1.00 . A A . 11 CYS N 1 1
9 19772 1 1 11 CYS O O -3.736 -3.079 3.232 1.00 . A A . 11 CYS O 1 1
9 19773 1 1 11 CYS SG S -0.567 -1.548 0.083 1.00 . A A . 11 CYS SG 1 1
9 19774 1 1 12 GLY C C -4.944 0.403 4.202 1.00 . A A . 12 GLY C 1 1
9 19775 1 1 12 GLY CA C -4.303 -0.885 4.711 1.00 . A A . 12 GLY CA 1 1
9 19776 1 1 12 GLY H H -2.347 -0.433 3.938 1.00 . A A . 12 GLY H 1 1
9 19777 1 1 12 GLY HA2 H -4.981 -1.714 4.561 1.00 . A A . 12 GLY HA2 1 1
9 19778 1 1 12 GLY HA3 H -4.077 -0.787 5.759 1.00 . A A . 12 GLY HA3 1 1
9 19779 1 1 12 GLY N N -3.048 -1.116 3.941 1.00 . A A . 12 GLY N 1 1
9 19780 1 1 12 GLY O O -4.367 1.108 3.398 1.00 . A A . 12 GLY O 1 1
9 19781 1 1 13 LEU C C -7.129 2.906 5.289 1.00 . A A . 13 LEU C 1 1
9 19782 1 1 13 LEU CA C -6.776 1.965 4.139 1.00 . A A . 13 LEU CA 1 1
9 19783 1 1 13 LEU CB C -8.077 1.598 3.412 1.00 . A A . 13 LEU CB 1 1
9 19784 1 1 13 LEU CD1 C -9.330 1.750 1.253 1.00 . A A . 13 LEU CD1 1 1
9 19785 1 1 13 LEU CD2 C -7.494 3.357 1.723 1.00 . A A . 13 LEU CD2 1 1
9 19786 1 1 13 LEU CG C -7.964 1.916 1.919 1.00 . A A . 13 LEU CG 1 1
9 19787 1 1 13 LEU H H -6.594 0.141 5.281 1.00 . A A . 13 LEU H 1 1
9 19788 1 1 13 LEU HA H -6.111 2.464 3.459 1.00 . A A . 13 LEU HA 1 1
9 19789 1 1 13 LEU HB2 H -8.266 0.542 3.539 1.00 . A A . 13 LEU HB2 1 1
9 19790 1 1 13 LEU HB3 H -8.894 2.160 3.838 1.00 . A A . 13 LEU HB3 1 1
9 19791 1 1 13 LEU HD11 H -9.383 0.781 0.778 1.00 . A A . 13 LEU HD11 1 1
9 19792 1 1 13 LEU HD12 H -9.457 2.523 0.509 1.00 . A A . 13 LEU HD12 1 1
9 19793 1 1 13 LEU HD13 H -10.107 1.834 1.997 1.00 . A A . 13 LEU HD13 1 1
9 19794 1 1 13 LEU HD21 H -6.446 3.360 1.473 1.00 . A A . 13 LEU HD21 1 1
9 19795 1 1 13 LEU HD22 H -7.649 3.917 2.633 1.00 . A A . 13 LEU HD22 1 1
9 19796 1 1 13 LEU HD23 H -8.056 3.811 0.921 1.00 . A A . 13 LEU HD23 1 1
9 19797 1 1 13 LEU HG H -7.261 1.241 1.464 1.00 . A A . 13 LEU HG 1 1
9 19798 1 1 13 LEU N N -6.130 0.720 4.641 1.00 . A A . 13 LEU N 1 1
9 19799 1 1 13 LEU O O -7.967 2.602 6.115 1.00 . A A . 13 LEU O 1 1
9 19800 1 1 14 ILE C C -8.207 5.723 5.858 1.00 . A A . 14 ILE C 1 1
9 19801 1 1 14 ILE CA C -6.940 5.051 6.361 1.00 . A A . 14 ILE CA 1 1
9 19802 1 1 14 ILE CB C -5.827 6.075 6.587 1.00 . A A . 14 ILE CB 1 1
9 19803 1 1 14 ILE CD1 C -3.468 6.336 7.379 1.00 . A A . 14 ILE CD1 1 1
9 19804 1 1 14 ILE CG1 C -4.646 5.372 7.257 1.00 . A A . 14 ILE CG1 1 1
9 19805 1 1 14 ILE CG2 C -6.338 7.201 7.491 1.00 . A A . 14 ILE CG2 1 1
9 19806 1 1 14 ILE H H -5.926 4.332 4.603 1.00 . A A . 14 ILE H 1 1
9 19807 1 1 14 ILE HA H -7.151 4.524 7.280 1.00 . A A . 14 ILE HA 1 1
9 19808 1 1 14 ILE HB H -5.515 6.487 5.638 1.00 . A A . 14 ILE HB 1 1
9 19809 1 1 14 ILE HD11 H -3.435 6.982 6.515 1.00 . A A . 14 ILE HD11 1 1
9 19810 1 1 14 ILE HD12 H -2.549 5.773 7.445 1.00 . A A . 14 ILE HD12 1 1
9 19811 1 1 14 ILE HD13 H -3.586 6.935 8.271 1.00 . A A . 14 ILE HD13 1 1
9 19812 1 1 14 ILE HG12 H -4.942 5.039 8.242 1.00 . A A . 14 ILE HG12 1 1
9 19813 1 1 14 ILE HG13 H -4.353 4.520 6.664 1.00 . A A . 14 ILE HG13 1 1
9 19814 1 1 14 ILE HG21 H -5.554 7.503 8.170 1.00 . A A . 14 ILE HG21 1 1
9 19815 1 1 14 ILE HG22 H -7.188 6.849 8.059 1.00 . A A . 14 ILE HG22 1 1
9 19816 1 1 14 ILE HG23 H -6.635 8.044 6.886 1.00 . A A . 14 ILE HG23 1 1
9 19817 1 1 14 ILE N N -6.557 4.077 5.308 1.00 . A A . 14 ILE N 1 1
9 19818 1 1 14 ILE O O -8.195 6.494 4.918 1.00 . A A . 14 ILE O 1 1
9 19819 1 1 15 ILE C C -11.051 7.095 6.807 1.00 . A A . 15 ILE C 1 1
9 19820 1 1 15 ILE CA C -10.609 5.905 5.965 1.00 . A A . 15 ILE CA 1 1
9 19821 1 1 15 ILE CB C -11.619 4.771 6.089 1.00 . A A . 15 ILE CB 1 1
9 19822 1 1 15 ILE CD1 C -11.924 2.345 5.549 1.00 . A A . 15 ILE CD1 1 1
9 19823 1 1 15 ILE CG1 C -11.193 3.631 5.161 1.00 . A A . 15 ILE CG1 1 1
9 19824 1 1 15 ILE CG2 C -13.025 5.246 5.722 1.00 . A A . 15 ILE CG2 1 1
9 19825 1 1 15 ILE H H -9.293 4.707 7.155 1.00 . A A . 15 ILE H 1 1
9 19826 1 1 15 ILE HA H -10.528 6.201 4.931 1.00 . A A . 15 ILE HA 1 1
9 19827 1 1 15 ILE HB H -11.618 4.418 7.104 1.00 . A A . 15 ILE HB 1 1
9 19828 1 1 15 ILE HD11 H -12.524 2.008 4.718 1.00 . A A . 15 ILE HD11 1 1
9 19829 1 1 15 ILE HD12 H -12.561 2.535 6.402 1.00 . A A . 15 ILE HD12 1 1
9 19830 1 1 15 ILE HD13 H -11.199 1.586 5.803 1.00 . A A . 15 ILE HD13 1 1
9 19831 1 1 15 ILE HG12 H -11.437 3.888 4.139 1.00 . A A . 15 ILE HG12 1 1
9 19832 1 1 15 ILE HG13 H -10.129 3.474 5.247 1.00 . A A . 15 ILE HG13 1 1
9 19833 1 1 15 ILE HG21 H -13.189 5.099 4.666 1.00 . A A . 15 ILE HG21 1 1
9 19834 1 1 15 ILE HG22 H -13.133 6.291 5.966 1.00 . A A . 15 ILE HG22 1 1
9 19835 1 1 15 ILE HG23 H -13.747 4.669 6.284 1.00 . A A . 15 ILE HG23 1 1
9 19836 1 1 15 ILE N N -9.310 5.372 6.434 1.00 . A A . 15 ILE N 1 1
9 19837 1 1 15 ILE O O -10.877 7.123 8.007 1.00 . A A . 15 ILE O 1 1
9 19838 1 1 16 PHE C C -13.419 9.761 6.294 1.00 . A A . 16 PHE C 1 1
9 19839 1 1 16 PHE CA C -12.112 9.269 6.916 1.00 . A A . 16 PHE CA 1 1
9 19840 1 1 16 PHE CB C -11.058 10.373 6.827 1.00 . A A . 16 PHE CB 1 1
9 19841 1 1 16 PHE CD1 C -10.128 10.106 4.501 1.00 . A A . 16 PHE CD1 1 1
9 19842 1 1 16 PHE CD2 C -11.609 11.972 4.957 1.00 . A A . 16 PHE CD2 1 1
9 19843 1 1 16 PHE CE1 C -10.007 10.525 3.170 1.00 . A A . 16 PHE CE1 1 1
9 19844 1 1 16 PHE CE2 C -11.487 12.390 3.626 1.00 . A A . 16 PHE CE2 1 1
9 19845 1 1 16 PHE CG C -10.927 10.828 5.394 1.00 . A A . 16 PHE CG 1 1
9 19846 1 1 16 PHE CZ C -10.689 11.667 2.733 1.00 . A A . 16 PHE CZ 1 1
9 19847 1 1 16 PHE H H -11.768 8.019 5.205 1.00 . A A . 16 PHE H 1 1
9 19848 1 1 16 PHE HA H -12.277 9.008 7.945 1.00 . A A . 16 PHE HA 1 1
9 19849 1 1 16 PHE HB2 H -11.355 11.207 7.445 1.00 . A A . 16 PHE HB2 1 1
9 19850 1 1 16 PHE HB3 H -10.109 9.990 7.170 1.00 . A A . 16 PHE HB3 1 1
9 19851 1 1 16 PHE HD1 H -9.603 9.226 4.840 1.00 . A A . 16 PHE HD1 1 1
9 19852 1 1 16 PHE HD2 H -12.225 12.531 5.645 1.00 . A A . 16 PHE HD2 1 1
9 19853 1 1 16 PHE HE1 H -9.388 9.969 2.482 1.00 . A A . 16 PHE HE1 1 1
9 19854 1 1 16 PHE HE2 H -12.011 13.272 3.288 1.00 . A A . 16 PHE HE2 1 1
9 19855 1 1 16 PHE HZ H -10.598 11.990 1.707 1.00 . A A . 16 PHE HZ 1 1
9 19856 1 1 16 PHE N N -11.635 8.076 6.173 1.00 . A A . 16 PHE N 1 1
9 19857 1 1 16 PHE O O -13.474 10.081 5.125 1.00 . A A . 16 PHE O 1 1
9 19858 1 1 17 ARG C C -15.771 11.851 6.532 1.00 . A A . 17 ARG C 1 1
9 19859 1 1 17 ARG CA C -15.761 10.321 6.495 1.00 . A A . 17 ARG CA 1 1
9 19860 1 1 17 ARG CB C -16.934 9.770 7.318 1.00 . A A . 17 ARG CB 1 1
9 19861 1 1 17 ARG CD C -18.623 9.727 5.448 1.00 . A A . 17 ARG CD 1 1
9 19862 1 1 17 ARG CG C -18.261 10.349 6.802 1.00 . A A . 17 ARG CG 1 1
9 19863 1 1 17 ARG CZ C -20.633 10.760 4.551 1.00 . A A . 17 ARG CZ 1 1
9 19864 1 1 17 ARG H H -14.414 9.583 8.009 1.00 . A A . 17 ARG H 1 1
9 19865 1 1 17 ARG HA H -15.846 9.986 5.475 1.00 . A A . 17 ARG HA 1 1
9 19866 1 1 17 ARG HB2 H -16.956 8.693 7.234 1.00 . A A . 17 ARG HB2 1 1
9 19867 1 1 17 ARG HB3 H -16.804 10.045 8.354 1.00 . A A . 17 ARG HB3 1 1
9 19868 1 1 17 ARG HD2 H -17.727 9.407 4.943 1.00 . A A . 17 ARG HD2 1 1
9 19869 1 1 17 ARG HD3 H -19.271 8.879 5.605 1.00 . A A . 17 ARG HD3 1 1
9 19870 1 1 17 ARG HE H -18.808 11.399 4.102 1.00 . A A . 17 ARG HE 1 1
9 19871 1 1 17 ARG HG2 H -19.044 10.131 7.514 1.00 . A A . 17 ARG HG2 1 1
9 19872 1 1 17 ARG HG3 H -18.169 11.418 6.692 1.00 . A A . 17 ARG HG3 1 1
9 19873 1 1 17 ARG HH11 H -20.879 9.203 5.784 1.00 . A A . 17 ARG HH11 1 1
9 19874 1 1 17 ARG HH12 H -22.335 9.907 5.170 1.00 . A A . 17 ARG HH12 1 1
9 19875 1 1 17 ARG HH21 H -20.697 12.321 3.298 1.00 . A A . 17 ARG HH21 1 1
9 19876 1 1 17 ARG HH22 H -22.234 11.674 3.766 1.00 . A A . 17 ARG HH22 1 1
9 19877 1 1 17 ARG N N -14.473 9.836 7.064 1.00 . A A . 17 ARG N 1 1
9 19878 1 1 17 ARG NE N -19.328 10.742 4.611 1.00 . A A . 17 ARG NE 1 1
9 19879 1 1 17 ARG NH1 N -21.336 9.888 5.219 1.00 . A A . 17 ARG NH1 1 1
9 19880 1 1 17 ARG NH2 N -21.234 11.653 3.813 1.00 . A A . 17 ARG NH2 1 1
9 19881 1 1 17 ARG O O -15.769 12.458 7.584 1.00 . A A . 17 ARG O 1 1
9 19882 1 1 18 ARG C C -17.184 14.492 5.149 1.00 . A A . 18 ARG C 1 1
9 19883 1 1 18 ARG CA C -15.764 13.964 5.348 1.00 . A A . 18 ARG CA 1 1
9 19884 1 1 18 ARG CB C -14.877 14.438 4.198 1.00 . A A . 18 ARG CB 1 1
9 19885 1 1 18 ARG CD C -13.726 16.418 3.202 1.00 . A A . 18 ARG CD 1 1
9 19886 1 1 18 ARG CG C -14.727 15.957 4.262 1.00 . A A . 18 ARG CG 1 1
9 19887 1 1 18 ARG CZ C -14.983 17.263 1.308 1.00 . A A . 18 ARG CZ 1 1
9 19888 1 1 18 ARG H H -15.760 11.965 4.551 1.00 . A A . 18 ARG H 1 1
9 19889 1 1 18 ARG HA H -15.371 14.345 6.280 1.00 . A A . 18 ARG HA 1 1
9 19890 1 1 18 ARG HB2 H -13.904 13.973 4.278 1.00 . A A . 18 ARG HB2 1 1
9 19891 1 1 18 ARG HB3 H -15.330 14.163 3.257 1.00 . A A . 18 ARG HB3 1 1
9 19892 1 1 18 ARG HD2 H -13.472 17.452 3.371 1.00 . A A . 18 ARG HD2 1 1
9 19893 1 1 18 ARG HD3 H -12.832 15.814 3.264 1.00 . A A . 18 ARG HD3 1 1
9 19894 1 1 18 ARG HE H -14.230 15.425 1.357 1.00 . A A . 18 ARG HE 1 1
9 19895 1 1 18 ARG HG2 H -15.686 16.422 4.078 1.00 . A A . 18 ARG HG2 1 1
9 19896 1 1 18 ARG HG3 H -14.370 16.243 5.241 1.00 . A A . 18 ARG HG3 1 1
9 19897 1 1 18 ARG HH11 H -14.746 18.477 2.883 1.00 . A A . 18 ARG HH11 1 1
9 19898 1 1 18 ARG HH12 H -15.630 19.141 1.551 1.00 . A A . 18 ARG HH12 1 1
9 19899 1 1 18 ARG HH21 H -15.383 16.279 -0.391 1.00 . A A . 18 ARG HH21 1 1
9 19900 1 1 18 ARG HH22 H -15.994 17.898 -0.301 1.00 . A A . 18 ARG HH22 1 1
9 19901 1 1 18 ARG N N -15.768 12.476 5.388 1.00 . A A . 18 ARG N 1 1
9 19902 1 1 18 ARG NE N -14.330 16.269 1.847 1.00 . A A . 18 ARG NE 1 1
9 19903 1 1 18 ARG NH1 N -15.131 18.381 1.966 1.00 . A A . 18 ARG NH1 1 1
9 19904 1 1 18 ARG NH2 N -15.494 17.138 0.112 1.00 . A A . 18 ARG NH2 1 1
9 19905 1 1 18 ARG O O -17.991 13.896 4.462 1.00 . A A . 18 ARG O 1 1
9 19906 1 1 19 CYS C C -18.853 17.146 4.380 1.00 . A A . 19 CYS C 1 1
9 19907 1 1 19 CYS CA C -18.853 16.196 5.578 1.00 . A A . 19 CYS CA 1 1
9 19908 1 1 19 CYS CB C -19.227 16.971 6.842 1.00 . A A . 19 CYS CB 1 1
9 19909 1 1 19 CYS H H -16.820 16.081 6.281 1.00 . A A . 19 CYS H 1 1
9 19910 1 1 19 CYS HA H -19.568 15.404 5.413 1.00 . A A . 19 CYS HA 1 1
9 19911 1 1 19 CYS HB2 H -18.397 16.957 7.534 1.00 . A A . 19 CYS HB2 1 1
9 19912 1 1 19 CYS HB3 H -19.462 17.993 6.583 1.00 . A A . 19 CYS HB3 1 1
9 19913 1 1 19 CYS HG H -20.463 16.054 8.549 1.00 . A A . 19 CYS HG 1 1
9 19914 1 1 19 CYS N N -17.491 15.614 5.737 1.00 . A A . 19 CYS N 1 1
9 19915 1 1 19 CYS O O -17.825 17.661 3.984 1.00 . A A . 19 CYS O 1 1
9 19916 1 1 19 CYS SG S -20.668 16.201 7.622 1.00 . A A . 19 CYS SG 1 1
9 19917 1 1 20 LEU C C -19.420 19.635 2.991 1.00 . A A . 20 LEU C 1 1
9 19918 1 1 20 LEU CA C -20.046 18.294 2.615 1.00 . A A . 20 LEU CA 1 1
9 19919 1 1 20 LEU CB C -21.504 18.515 2.213 1.00 . A A . 20 LEU CB 1 1
9 19920 1 1 20 LEU CD1 C -23.639 17.378 1.604 1.00 . A A . 20 LEU CD1 1 1
9 19921 1 1 20 LEU CD2 C -21.455 16.303 1.052 1.00 . A A . 20 LEU CD2 1 1
9 19922 1 1 20 LEU CG C -22.201 17.163 2.075 1.00 . A A . 20 LEU CG 1 1
9 19923 1 1 20 LEU H H -20.811 16.954 4.119 1.00 . A A . 20 LEU H 1 1
9 19924 1 1 20 LEU HA H -19.505 17.856 1.790 1.00 . A A . 20 LEU HA 1 1
9 19925 1 1 20 LEU HB2 H -22.001 19.102 2.971 1.00 . A A . 20 LEU HB2 1 1
9 19926 1 1 20 LEU HB3 H -21.543 19.036 1.269 1.00 . A A . 20 LEU HB3 1 1
9 19927 1 1 20 LEU HD11 H -24.062 18.231 2.114 1.00 . A A . 20 LEU HD11 1 1
9 19928 1 1 20 LEU HD12 H -24.226 16.498 1.822 1.00 . A A . 20 LEU HD12 1 1
9 19929 1 1 20 LEU HD13 H -23.644 17.559 0.539 1.00 . A A . 20 LEU HD13 1 1
9 19930 1 1 20 LEU HD21 H -21.140 16.922 0.224 1.00 . A A . 20 LEU HD21 1 1
9 19931 1 1 20 LEU HD22 H -22.109 15.525 0.690 1.00 . A A . 20 LEU HD22 1 1
9 19932 1 1 20 LEU HD23 H -20.590 15.858 1.518 1.00 . A A . 20 LEU HD23 1 1
9 19933 1 1 20 LEU HG H -22.208 16.664 3.033 1.00 . A A . 20 LEU HG 1 1
9 19934 1 1 20 LEU N N -19.992 17.380 3.791 1.00 . A A . 20 LEU N 1 1
9 19935 1 1 20 LEU O O -18.694 20.233 2.221 1.00 . A A . 20 LEU O 1 1
9 19936 1 1 21 ILE C C -19.059 21.462 6.144 1.00 . A A . 21 ILE C 1 1
9 19937 1 1 21 ILE CA C -19.102 21.409 4.611 1.00 . A A . 21 ILE CA 1 1
9 19938 1 1 21 ILE CB C -19.955 22.561 4.081 1.00 . A A . 21 ILE CB 1 1
9 19939 1 1 21 ILE CD1 C -22.161 23.576 4.686 1.00 . A A . 21 ILE CD1 1 1
9 19940 1 1 21 ILE CG1 C -21.432 22.270 4.359 1.00 . A A . 21 ILE CG1 1 1
9 19941 1 1 21 ILE CG2 C -19.742 22.707 2.573 1.00 . A A . 21 ILE CG2 1 1
9 19942 1 1 21 ILE H H -20.271 19.606 4.784 1.00 . A A . 21 ILE H 1 1
9 19943 1 1 21 ILE HA H -18.102 21.489 4.219 1.00 . A A . 21 ILE HA 1 1
9 19944 1 1 21 ILE HB H -19.665 23.478 4.575 1.00 . A A . 21 ILE HB 1 1
9 19945 1 1 21 ILE HD11 H -22.080 23.780 5.743 1.00 . A A . 21 ILE HD11 1 1
9 19946 1 1 21 ILE HD12 H -23.203 23.482 4.417 1.00 . A A . 21 ILE HD12 1 1
9 19947 1 1 21 ILE HD13 H -21.717 24.387 4.129 1.00 . A A . 21 ILE HD13 1 1
9 19948 1 1 21 ILE HG12 H -21.879 21.816 3.487 1.00 . A A . 21 ILE HG12 1 1
9 19949 1 1 21 ILE HG13 H -21.514 21.597 5.199 1.00 . A A . 21 ILE HG13 1 1
9 19950 1 1 21 ILE HG21 H -20.338 21.972 2.052 1.00 . A A . 21 ILE HG21 1 1
9 19951 1 1 21 ILE HG22 H -18.698 22.556 2.338 1.00 . A A . 21 ILE HG22 1 1
9 19952 1 1 21 ILE HG23 H -20.039 23.698 2.260 1.00 . A A . 21 ILE HG23 1 1
9 19953 1 1 21 ILE N N -19.687 20.109 4.176 1.00 . A A . 21 ILE N 1 1
9 19954 1 1 21 ILE O O -19.827 20.798 6.811 1.00 . A A . 21 ILE O 1 1
9 19955 1 1 22 PRO C C -19.289 22.912 8.852 1.00 . A A . 22 PRO C 1 1
9 19956 1 1 22 PRO CA C -18.021 22.381 8.177 1.00 . A A . 22 PRO CA 1 1
9 19957 1 1 22 PRO CB C -16.874 23.380 8.359 1.00 . A A . 22 PRO CB 1 1
9 19958 1 1 22 PRO CD C -17.198 23.086 5.980 1.00 . A A . 22 PRO CD 1 1
9 19959 1 1 22 PRO CG C -16.163 23.427 7.046 1.00 . A A . 22 PRO CG 1 1
9 19960 1 1 22 PRO HA H -17.744 21.435 8.609 1.00 . A A . 22 PRO HA 1 1
9 19961 1 1 22 PRO HB2 H -17.265 24.356 8.610 1.00 . A A . 22 PRO HB2 1 1
9 19962 1 1 22 PRO HB3 H -16.201 23.036 9.130 1.00 . A A . 22 PRO HB3 1 1
9 19963 1 1 22 PRO HD2 H -17.669 23.988 5.609 1.00 . A A . 22 PRO HD2 1 1
9 19964 1 1 22 PRO HD3 H -16.743 22.535 5.176 1.00 . A A . 22 PRO HD3 1 1
9 19965 1 1 22 PRO HG2 H -15.762 24.418 6.879 1.00 . A A . 22 PRO HG2 1 1
9 19966 1 1 22 PRO HG3 H -15.370 22.697 7.029 1.00 . A A . 22 PRO HG3 1 1
9 19967 1 1 22 PRO N N -18.167 22.245 6.698 1.00 . A A . 22 PRO N 1 1
9 19968 1 1 22 PRO O O -20.056 23.650 8.268 1.00 . A A . 22 PRO O 1 1
9 19969 1 1 23 LYS C C -20.274 23.486 12.217 1.00 . A A . 23 LYS C 1 1
9 19970 1 1 23 LYS CA C -20.702 23.034 10.821 1.00 . A A . 23 LYS CA 1 1
9 19971 1 1 23 LYS CB C -21.724 21.900 10.937 1.00 . A A . 23 LYS CB 1 1
9 19972 1 1 23 LYS CD C -22.971 22.335 8.819 1.00 . A A . 23 LYS CD 1 1
9 19973 1 1 23 LYS CE C -23.683 23.562 8.244 1.00 . A A . 23 LYS CE 1 1
9 19974 1 1 23 LYS CG C -23.058 22.357 10.344 1.00 . A A . 23 LYS CG 1 1
9 19975 1 1 23 LYS H H -18.858 21.961 10.539 1.00 . A A . 23 LYS H 1 1
9 19976 1 1 23 LYS HA H -21.138 23.866 10.291 1.00 . A A . 23 LYS HA 1 1
9 19977 1 1 23 LYS HB2 H -21.365 21.036 10.397 1.00 . A A . 23 LYS HB2 1 1
9 19978 1 1 23 LYS HB3 H -21.864 21.642 11.975 1.00 . A A . 23 LYS HB3 1 1
9 19979 1 1 23 LYS HD2 H -21.932 22.348 8.520 1.00 . A A . 23 LYS HD2 1 1
9 19980 1 1 23 LYS HD3 H -23.442 21.440 8.442 1.00 . A A . 23 LYS HD3 1 1
9 19981 1 1 23 LYS HE2 H -23.081 24.441 8.418 1.00 . A A . 23 LYS HE2 1 1
9 19982 1 1 23 LYS HE3 H -23.827 23.429 7.181 1.00 . A A . 23 LYS HE3 1 1
9 19983 1 1 23 LYS HG2 H -23.844 21.690 10.672 1.00 . A A . 23 LYS HG2 1 1
9 19984 1 1 23 LYS HG3 H -23.278 23.360 10.678 1.00 . A A . 23 LYS HG3 1 1
9 19985 1 1 23 LYS HZ1 H -25.691 24.106 8.225 1.00 . A A . 23 LYS HZ1 1 1
9 19986 1 1 23 LYS HZ2 H -24.913 24.382 9.709 1.00 . A A . 23 LYS HZ2 1 1
9 19987 1 1 23 LYS HZ3 H -25.340 22.803 9.250 1.00 . A A . 23 LYS HZ3 1 1
9 19988 1 1 23 LYS N N -19.500 22.548 10.088 1.00 . A A . 23 LYS N 1 1
9 19989 1 1 23 LYS NZ N -25.006 23.726 8.907 1.00 . A A . 23 LYS NZ 1 1
9 19990 1 1 23 LYS O O -20.046 24.651 12.464 1.00 . A A . 23 LYS O 1 1
9 19991 1 1 24 VAL C C -18.217 23.134 14.526 1.00 . A A . 24 VAL C 1 1
9 19992 1 1 24 VAL CA C -19.732 22.921 14.510 1.00 . A A . 24 VAL CA 1 1
9 19993 1 1 24 VAL CB C -20.102 21.787 15.466 1.00 . A A . 24 VAL CB 1 1
9 19994 1 1 24 VAL CG1 C -19.757 22.191 16.900 1.00 . A A . 24 VAL CG1 1 1
9 19995 1 1 24 VAL CG2 C -21.600 21.500 15.362 1.00 . A A . 24 VAL CG2 1 1
9 19996 1 1 24 VAL H H -20.338 21.626 12.902 1.00 . A A . 24 VAL H 1 1
9 19997 1 1 24 VAL HA H -20.228 23.830 14.816 1.00 . A A . 24 VAL HA 1 1
9 19998 1 1 24 VAL HB H -19.545 20.899 15.199 1.00 . A A . 24 VAL HB 1 1
9 19999 1 1 24 VAL HG11 H -20.183 21.472 17.587 1.00 . A A . 24 VAL HG11 1 1
9 20000 1 1 24 VAL HG12 H -20.165 23.171 17.105 1.00 . A A . 24 VAL HG12 1 1
9 20001 1 1 24 VAL HG13 H -18.685 22.213 17.022 1.00 . A A . 24 VAL HG13 1 1
9 20002 1 1 24 VAL HG21 H -21.861 21.323 14.328 1.00 . A A . 24 VAL HG21 1 1
9 20003 1 1 24 VAL HG22 H -22.155 22.349 15.732 1.00 . A A . 24 VAL HG22 1 1
9 20004 1 1 24 VAL HG23 H -21.841 20.627 15.951 1.00 . A A . 24 VAL HG23 1 1
9 20005 1 1 24 VAL N N -20.156 22.564 13.129 1.00 . A A . 24 VAL N 1 1
9 20006 1 1 24 VAL O O -17.654 23.593 15.499 1.00 . A A . 24 VAL O 1 1
9 20007 1 1 25 ASP C C -15.441 22.157 14.550 1.00 . A A . 25 ASP C 1 1
9 20008 1 1 25 ASP CA C -16.072 22.942 13.401 1.00 . A A . 25 ASP CA 1 1
9 20009 1 1 25 ASP CB C -15.702 24.425 13.524 1.00 . A A . 25 ASP CB 1 1
9 20010 1 1 25 ASP CG C -16.210 25.183 12.294 1.00 . A A . 25 ASP CG 1 1
9 20011 1 1 25 ASP H H -18.034 22.403 12.688 1.00 . A A . 25 ASP H 1 1
9 20012 1 1 25 ASP HA H -15.705 22.559 12.458 1.00 . A A . 25 ASP HA 1 1
9 20013 1 1 25 ASP HB2 H -16.156 24.840 14.411 1.00 . A A . 25 ASP HB2 1 1
9 20014 1 1 25 ASP HB3 H -14.629 24.524 13.588 1.00 . A A . 25 ASP HB3 1 1
9 20015 1 1 25 ASP HD2 H -16.545 26.809 11.530 1.00 . A A . 25 ASP HD2 1 1
9 20016 1 1 25 ASP N N -17.554 22.783 13.456 1.00 . A A . 25 ASP N 1 1
9 20017 1 1 25 ASP O O -14.535 22.622 15.212 1.00 . A A . 25 ASP O 1 1
9 20018 1 1 25 ASP OD1 O -16.581 24.528 11.334 1.00 . A A . 25 ASP OD1 1 1
9 20019 1 1 25 ASP OD2 O -16.215 26.402 12.335 1.00 . A A . 25 ASP OD2 1 1
9 20020 1 1 26 ASN C C -14.901 18.789 15.328 1.00 . A A . 26 ASN C 1 1
9 20021 1 1 26 ASN CA C -15.358 20.136 15.890 1.00 . A A . 26 ASN CA 1 1
9 20022 1 1 26 ASN CB C -16.438 19.902 16.947 1.00 . A A . 26 ASN CB 1 1
9 20023 1 1 26 ASN CG C -15.832 19.177 18.148 1.00 . A A . 26 ASN CG 1 1
9 20024 1 1 26 ASN H H -16.649 20.615 14.237 1.00 . A A . 26 ASN H 1 1
9 20025 1 1 26 ASN HA H -14.517 20.642 16.336 1.00 . A A . 26 ASN HA 1 1
9 20026 1 1 26 ASN HB2 H -16.839 20.854 17.265 1.00 . A A . 26 ASN HB2 1 1
9 20027 1 1 26 ASN HB3 H -17.230 19.301 16.526 1.00 . A A . 26 ASN HB3 1 1
9 20028 1 1 26 ASN HD21 H -17.459 18.094 18.487 1.00 . A A . 26 ASN HD21 1 1
9 20029 1 1 26 ASN HD22 H -16.168 17.815 19.553 1.00 . A A . 26 ASN HD22 1 1
9 20030 1 1 26 ASN N N -15.918 20.967 14.786 1.00 . A A . 26 ASN N 1 1
9 20031 1 1 26 ASN ND2 N -16.546 18.290 18.783 1.00 . A A . 26 ASN ND2 1 1
9 20032 1 1 26 ASN O O -13.736 18.583 15.042 1.00 . A A . 26 ASN O 1 1
9 20033 1 1 26 ASN OD1 O -14.697 19.416 18.510 1.00 . A A . 26 ASN OD1 1 1
9 20034 1 1 27 ASN C C -15.869 16.474 13.143 1.00 . A A . 27 ASN C 1 1
9 20035 1 1 27 ASN CA C -15.456 16.540 14.615 1.00 . A A . 27 ASN CA 1 1
9 20036 1 1 27 ASN CB C -16.190 15.455 15.403 1.00 . A A . 27 ASN CB 1 1
9 20037 1 1 27 ASN CG C -17.691 15.553 15.129 1.00 . A A . 27 ASN CG 1 1
9 20038 1 1 27 ASN H H -16.744 18.076 15.400 1.00 . A A . 27 ASN H 1 1
9 20039 1 1 27 ASN HA H -14.389 16.388 14.699 1.00 . A A . 27 ASN HA 1 1
9 20040 1 1 27 ASN HB2 H -15.829 14.482 15.098 1.00 . A A . 27 ASN HB2 1 1
9 20041 1 1 27 ASN HB3 H -16.010 15.591 16.458 1.00 . A A . 27 ASN HB3 1 1
9 20042 1 1 27 ASN HD21 H -18.104 13.805 15.975 1.00 . A A . 27 ASN HD21 1 1
9 20043 1 1 27 ASN HD22 H -19.440 14.639 15.344 1.00 . A A . 27 ASN HD22 1 1
9 20044 1 1 27 ASN N N -15.815 17.877 15.163 1.00 . A A . 27 ASN N 1 1
9 20045 1 1 27 ASN ND2 N -18.477 14.587 15.515 1.00 . A A . 27 ASN ND2 1 1
9 20046 1 1 27 ASN O O -16.594 15.590 12.729 1.00 . A A . 27 ASN O 1 1
9 20047 1 1 27 ASN OD1 O -18.153 16.523 14.559 1.00 . A A . 27 ASN OD1 1 1
9 20048 1 1 28 ALA C C -15.333 16.121 10.242 1.00 . A A . 28 ALA C 1 1
9 20049 1 1 28 ALA CA C -15.798 17.416 10.910 1.00 . A A . 28 ALA CA 1 1
9 20050 1 1 28 ALA CB C -15.127 18.605 10.217 1.00 . A A . 28 ALA CB 1 1
9 20051 1 1 28 ALA H H -14.845 18.116 12.709 1.00 . A A . 28 ALA H 1 1
9 20052 1 1 28 ALA HA H -16.869 17.505 10.818 1.00 . A A . 28 ALA HA 1 1
9 20053 1 1 28 ALA HB1 H -14.217 18.275 9.737 1.00 . A A . 28 ALA HB1 1 1
9 20054 1 1 28 ALA HB2 H -14.892 19.361 10.953 1.00 . A A . 28 ALA HB2 1 1
9 20055 1 1 28 ALA HB3 H -15.797 19.016 9.477 1.00 . A A . 28 ALA HB3 1 1
9 20056 1 1 28 ALA N N -15.422 17.410 12.352 1.00 . A A . 28 ALA N 1 1
9 20057 1 1 28 ALA O O -16.004 15.587 9.380 1.00 . A A . 28 ALA O 1 1
9 20058 1 1 29 ILE C C -13.527 13.249 11.022 1.00 . A A . 29 ILE C 1 1
9 20059 1 1 29 ILE CA C -13.690 14.361 9.985 1.00 . A A . 29 ILE CA 1 1
9 20060 1 1 29 ILE CB C -12.346 14.633 9.312 1.00 . A A . 29 ILE CB 1 1
9 20061 1 1 29 ILE CD1 C -11.312 16.339 7.805 1.00 . A A . 29 ILE CD1 1 1
9 20062 1 1 29 ILE CG1 C -12.577 15.533 8.100 1.00 . A A . 29 ILE CG1 1 1
9 20063 1 1 29 ILE CG2 C -11.723 13.313 8.860 1.00 . A A . 29 ILE CG2 1 1
9 20064 1 1 29 ILE H H -13.659 16.065 11.308 1.00 . A A . 29 ILE H 1 1
9 20065 1 1 29 ILE HA H -14.397 14.041 9.236 1.00 . A A . 29 ILE HA 1 1
9 20066 1 1 29 ILE HB H -11.684 15.125 10.009 1.00 . A A . 29 ILE HB 1 1
9 20067 1 1 29 ILE HD11 H -11.265 17.190 8.469 1.00 . A A . 29 ILE HD11 1 1
9 20068 1 1 29 ILE HD12 H -11.335 16.683 6.780 1.00 . A A . 29 ILE HD12 1 1
9 20069 1 1 29 ILE HD13 H -10.444 15.714 7.955 1.00 . A A . 29 ILE HD13 1 1
9 20070 1 1 29 ILE HG12 H -12.820 14.919 7.243 1.00 . A A . 29 ILE HG12 1 1
9 20071 1 1 29 ILE HG13 H -13.395 16.204 8.303 1.00 . A A . 29 ILE HG13 1 1
9 20072 1 1 29 ILE HG21 H -11.301 13.437 7.873 1.00 . A A . 29 ILE HG21 1 1
9 20073 1 1 29 ILE HG22 H -12.483 12.546 8.835 1.00 . A A . 29 ILE HG22 1 1
9 20074 1 1 29 ILE HG23 H -10.945 13.027 9.551 1.00 . A A . 29 ILE HG23 1 1
9 20075 1 1 29 ILE N N -14.191 15.616 10.617 1.00 . A A . 29 ILE N 1 1
9 20076 1 1 29 ILE O O -12.995 13.447 12.098 1.00 . A A . 29 ILE O 1 1
9 20077 1 1 30 GLU C C -13.128 9.787 10.840 1.00 . A A . 30 GLU C 1 1
9 20078 1 1 30 GLU CA C -13.841 10.906 11.596 1.00 . A A . 30 GLU CA 1 1
9 20079 1 1 30 GLU CB C -15.230 10.432 12.025 1.00 . A A . 30 GLU CB 1 1
9 20080 1 1 30 GLU CD C -17.313 11.059 13.258 1.00 . A A . 30 GLU CD 1 1
9 20081 1 1 30 GLU CG C -15.942 11.551 12.789 1.00 . A A . 30 GLU CG 1 1
9 20082 1 1 30 GLU H H -14.375 11.955 9.792 1.00 . A A . 30 GLU H 1 1
9 20083 1 1 30 GLU HA H -13.264 11.186 12.465 1.00 . A A . 30 GLU HA 1 1
9 20084 1 1 30 GLU HB2 H -15.807 10.169 11.150 1.00 . A A . 30 GLU HB2 1 1
9 20085 1 1 30 GLU HB3 H -15.134 9.566 12.666 1.00 . A A . 30 GLU HB3 1 1
9 20086 1 1 30 GLU HE2 H -18.583 9.748 13.161 1.00 . A A . 30 GLU HE2 1 1
9 20087 1 1 30 GLU HG2 H -15.348 11.834 13.646 1.00 . A A . 30 GLU HG2 1 1
9 20088 1 1 30 GLU HG3 H -16.070 12.404 12.140 1.00 . A A . 30 GLU HG3 1 1
9 20089 1 1 30 GLU N N -13.969 12.073 10.677 1.00 . A A . 30 GLU N 1 1
9 20090 1 1 30 GLU O O -13.138 9.761 9.629 1.00 . A A . 30 GLU O 1 1
9 20091 1 1 30 GLU OE1 O -17.936 11.759 14.041 1.00 . A A . 30 GLU OE1 1 1
9 20092 1 1 30 GLU OE2 O -17.717 9.993 12.825 1.00 . A A . 30 GLU OE2 1 1
9 20093 1 1 31 PHE C C -12.378 6.416 11.153 1.00 . A A . 31 PHE C 1 1
9 20094 1 1 31 PHE CA C -11.775 7.779 10.805 1.00 . A A . 31 PHE CA 1 1
9 20095 1 1 31 PHE CB C -10.296 7.794 11.204 1.00 . A A . 31 PHE CB 1 1
9 20096 1 1 31 PHE CD1 C -9.188 9.302 9.511 1.00 . A A . 31 PHE CD1 1 1
9 20097 1 1 31 PHE CD2 C -9.577 10.150 11.751 1.00 . A A . 31 PHE CD2 1 1
9 20098 1 1 31 PHE CE1 C -8.611 10.525 9.150 1.00 . A A . 31 PHE CE1 1 1
9 20099 1 1 31 PHE CE2 C -9.000 11.372 11.388 1.00 . A A . 31 PHE CE2 1 1
9 20100 1 1 31 PHE CG C -9.674 9.114 10.811 1.00 . A A . 31 PHE CG 1 1
9 20101 1 1 31 PHE CZ C -8.518 11.560 10.088 1.00 . A A . 31 PHE CZ 1 1
9 20102 1 1 31 PHE H H -12.484 8.909 12.506 1.00 . A A . 31 PHE H 1 1
9 20103 1 1 31 PHE HA H -11.858 7.940 9.745 1.00 . A A . 31 PHE HA 1 1
9 20104 1 1 31 PHE HB2 H -10.212 7.660 12.272 1.00 . A A . 31 PHE HB2 1 1
9 20105 1 1 31 PHE HB3 H -9.782 6.991 10.700 1.00 . A A . 31 PHE HB3 1 1
9 20106 1 1 31 PHE HD1 H -9.259 8.504 8.787 1.00 . A A . 31 PHE HD1 1 1
9 20107 1 1 31 PHE HD2 H -9.950 10.005 12.754 1.00 . A A . 31 PHE HD2 1 1
9 20108 1 1 31 PHE HE1 H -8.235 10.671 8.148 1.00 . A A . 31 PHE HE1 1 1
9 20109 1 1 31 PHE HE2 H -8.923 12.170 12.112 1.00 . A A . 31 PHE HE2 1 1
9 20110 1 1 31 PHE HZ H -8.075 12.503 9.807 1.00 . A A . 31 PHE HZ 1 1
9 20111 1 1 31 PHE N N -12.495 8.871 11.527 1.00 . A A . 31 PHE N 1 1
9 20112 1 1 31 PHE O O -12.889 6.208 12.236 1.00 . A A . 31 PHE O 1 1
9 20113 1 1 32 LEU C C -11.792 3.320 11.282 1.00 . A A . 32 LEU C 1 1
9 20114 1 1 32 LEU CA C -12.848 4.122 10.530 1.00 . A A . 32 LEU CA 1 1
9 20115 1 1 32 LEU CB C -13.192 3.404 9.220 1.00 . A A . 32 LEU CB 1 1
9 20116 1 1 32 LEU CD1 C -14.785 1.950 10.493 1.00 . A A . 32 LEU CD1 1 1
9 20117 1 1 32 LEU CD2 C -14.020 1.271 8.219 1.00 . A A . 32 LEU CD2 1 1
9 20118 1 1 32 LEU CG C -13.605 1.960 9.520 1.00 . A A . 32 LEU CG 1 1
9 20119 1 1 32 LEU H H -11.872 5.663 9.383 1.00 . A A . 32 LEU H 1 1
9 20120 1 1 32 LEU HA H -13.738 4.212 11.138 1.00 . A A . 32 LEU HA 1 1
9 20121 1 1 32 LEU HB2 H -14.003 3.916 8.726 1.00 . A A . 32 LEU HB2 1 1
9 20122 1 1 32 LEU HB3 H -12.330 3.399 8.580 1.00 . A A . 32 LEU HB3 1 1
9 20123 1 1 32 LEU HD11 H -14.418 2.065 11.501 1.00 . A A . 32 LEU HD11 1 1
9 20124 1 1 32 LEU HD12 H -15.313 1.014 10.406 1.00 . A A . 32 LEU HD12 1 1
9 20125 1 1 32 LEU HD13 H -15.451 2.766 10.256 1.00 . A A . 32 LEU HD13 1 1
9 20126 1 1 32 LEU HD21 H -14.446 2.001 7.547 1.00 . A A . 32 LEU HD21 1 1
9 20127 1 1 32 LEU HD22 H -14.752 0.508 8.433 1.00 . A A . 32 LEU HD22 1 1
9 20128 1 1 32 LEU HD23 H -13.154 0.818 7.760 1.00 . A A . 32 LEU HD23 1 1
9 20129 1 1 32 LEU HG H -12.773 1.431 9.959 1.00 . A A . 32 LEU HG 1 1
9 20130 1 1 32 LEU N N -12.302 5.478 10.245 1.00 . A A . 32 LEU N 1 1
9 20131 1 1 32 LEU O O -10.660 3.211 10.854 1.00 . A A . 32 LEU O 1 1
9 20132 1 1 33 LEU C C -11.747 0.592 13.485 1.00 . A A . 33 LEU C 1 1
9 20133 1 1 33 LEU CA C -11.170 1.969 13.182 1.00 . A A . 33 LEU CA 1 1
9 20134 1 1 33 LEU CB C -10.857 2.699 14.486 1.00 . A A . 33 LEU CB 1 1
9 20135 1 1 33 LEU CD1 C -9.680 4.717 15.361 1.00 . A A . 33 LEU CD1 1 1
9 20136 1 1 33 LEU CD2 C -8.383 2.907 14.233 1.00 . A A . 33 LEU CD2 1 1
9 20137 1 1 33 LEU CG C -9.707 3.676 14.245 1.00 . A A . 33 LEU CG 1 1
9 20138 1 1 33 LEU H H -13.073 2.863 12.724 1.00 . A A . 33 LEU H 1 1
9 20139 1 1 33 LEU HA H -10.263 1.855 12.609 1.00 . A A . 33 LEU HA 1 1
9 20140 1 1 33 LEU HB2 H -11.732 3.245 14.809 1.00 . A A . 33 LEU HB2 1 1
9 20141 1 1 33 LEU HB3 H -10.574 1.987 15.244 1.00 . A A . 33 LEU HB3 1 1
9 20142 1 1 33 LEU HD11 H -10.141 5.628 15.014 1.00 . A A . 33 LEU HD11 1 1
9 20143 1 1 33 LEU HD12 H -8.657 4.913 15.642 1.00 . A A . 33 LEU HD12 1 1
9 20144 1 1 33 LEU HD13 H -10.223 4.343 16.217 1.00 . A A . 33 LEU HD13 1 1
9 20145 1 1 33 LEU HD21 H -8.582 1.847 14.271 1.00 . A A . 33 LEU HD21 1 1
9 20146 1 1 33 LEU HD22 H -7.793 3.195 15.092 1.00 . A A . 33 LEU HD22 1 1
9 20147 1 1 33 LEU HD23 H -7.840 3.141 13.329 1.00 . A A . 33 LEU HD23 1 1
9 20148 1 1 33 LEU HG H -9.847 4.171 13.295 1.00 . A A . 33 LEU HG 1 1
9 20149 1 1 33 LEU N N -12.153 2.761 12.400 1.00 . A A . 33 LEU N 1 1
9 20150 1 1 33 LEU O O -12.877 0.460 13.905 1.00 . A A . 33 LEU O 1 1
9 20151 1 1 34 LEU C C -10.784 -2.351 14.799 1.00 . A A . 34 LEU C 1 1
9 20152 1 1 34 LEU CA C -11.468 -1.810 13.542 1.00 . A A . 34 LEU CA 1 1
9 20153 1 1 34 LEU CB C -11.141 -2.702 12.344 1.00 . A A . 34 LEU CB 1 1
9 20154 1 1 34 LEU CD1 C -11.426 -2.957 9.872 1.00 . A A . 34 LEU CD1 1 1
9 20155 1 1 34 LEU CD2 C -13.168 -1.786 11.211 1.00 . A A . 34 LEU CD2 1 1
9 20156 1 1 34 LEU CG C -11.669 -2.040 11.069 1.00 . A A . 34 LEU CG 1 1
9 20157 1 1 34 LEU H H -10.065 -0.300 12.929 1.00 . A A . 34 LEU H 1 1
9 20158 1 1 34 LEU HA H -12.537 -1.788 13.695 1.00 . A A . 34 LEU HA 1 1
9 20159 1 1 34 LEU HB2 H -10.071 -2.831 12.270 1.00 . A A . 34 LEU HB2 1 1
9 20160 1 1 34 LEU HB3 H -11.615 -3.663 12.469 1.00 . A A . 34 LEU HB3 1 1
9 20161 1 1 34 LEU HD11 H -10.600 -2.580 9.291 1.00 . A A . 34 LEU HD11 1 1
9 20162 1 1 34 LEU HD12 H -12.315 -2.986 9.257 1.00 . A A . 34 LEU HD12 1 1
9 20163 1 1 34 LEU HD13 H -11.200 -3.951 10.223 1.00 . A A . 34 LEU HD13 1 1
9 20164 1 1 34 LEU HD21 H -13.626 -1.790 10.232 1.00 . A A . 34 LEU HD21 1 1
9 20165 1 1 34 LEU HD22 H -13.328 -0.827 11.680 1.00 . A A . 34 LEU HD22 1 1
9 20166 1 1 34 LEU HD23 H -13.608 -2.563 11.818 1.00 . A A . 34 LEU HD23 1 1
9 20167 1 1 34 LEU HG H -11.158 -1.100 10.913 1.00 . A A . 34 LEU HG 1 1
9 20168 1 1 34 LEU N N -10.975 -0.435 13.272 1.00 . A A . 34 LEU N 1 1
9 20169 1 1 34 LEU O O -9.600 -2.163 15.002 1.00 . A A . 34 LEU O 1 1
9 20170 1 1 35 GLN C C -10.481 -5.013 16.650 1.00 . A A . 35 GLN C 1 1
9 20171 1 1 35 GLN CA C -10.902 -3.565 16.889 1.00 . A A . 35 GLN CA 1 1
9 20172 1 1 35 GLN CB C -11.922 -3.518 18.028 1.00 . A A . 35 GLN CB 1 1
9 20173 1 1 35 GLN CD C -12.292 -4.020 20.448 1.00 . A A . 35 GLN CD 1 1
9 20174 1 1 35 GLN CG C -11.236 -3.886 19.347 1.00 . A A . 35 GLN CG 1 1
9 20175 1 1 35 GLN H H -12.470 -3.159 15.466 1.00 . A A . 35 GLN H 1 1
9 20176 1 1 35 GLN HA H -10.037 -2.976 17.154 1.00 . A A . 35 GLN HA 1 1
9 20177 1 1 35 GLN HB2 H -12.332 -2.522 18.099 1.00 . A A . 35 GLN HB2 1 1
9 20178 1 1 35 GLN HB3 H -12.715 -4.221 17.829 1.00 . A A . 35 GLN HB3 1 1
9 20179 1 1 35 GLN HE21 H -11.731 -2.362 21.389 1.00 . A A . 35 GLN HE21 1 1
9 20180 1 1 35 GLN HE22 H -13.029 -3.197 22.097 1.00 . A A . 35 GLN HE22 1 1
9 20181 1 1 35 GLN HG2 H -10.714 -4.823 19.229 1.00 . A A . 35 GLN HG2 1 1
9 20182 1 1 35 GLN HG3 H -10.533 -3.111 19.617 1.00 . A A . 35 GLN HG3 1 1
9 20183 1 1 35 GLN N N -11.516 -3.020 15.645 1.00 . A A . 35 GLN N 1 1
9 20184 1 1 35 GLN NE2 N -12.355 -3.118 21.391 1.00 . A A . 35 GLN NE2 1 1
9 20185 1 1 35 GLN O O -11.277 -5.840 16.253 1.00 . A A . 35 GLN O 1 1
9 20186 1 1 35 GLN OE1 O -13.070 -4.954 20.447 1.00 . A A . 35 GLN OE1 1 1
9 20187 1 1 36 ALA C C -9.669 -7.684 17.468 1.00 . A A . 36 ALA C 1 1
9 20188 1 1 36 ALA CA C -8.778 -6.729 16.672 1.00 . A A . 36 ALA CA 1 1
9 20189 1 1 36 ALA CB C -7.331 -6.869 17.144 1.00 . A A . 36 ALA CB 1 1
9 20190 1 1 36 ALA H H -8.612 -4.647 17.210 1.00 . A A . 36 ALA H 1 1
9 20191 1 1 36 ALA HA H -8.840 -6.971 15.621 1.00 . A A . 36 ALA HA 1 1
9 20192 1 1 36 ALA HB1 H -7.306 -7.432 18.065 1.00 . A A . 36 ALA HB1 1 1
9 20193 1 1 36 ALA HB2 H -6.910 -5.888 17.312 1.00 . A A . 36 ALA HB2 1 1
9 20194 1 1 36 ALA HB3 H -6.755 -7.384 16.390 1.00 . A A . 36 ALA HB3 1 1
9 20195 1 1 36 ALA N N -9.239 -5.330 16.889 1.00 . A A . 36 ALA N 1 1
9 20196 1 1 36 ALA O O -10.087 -7.385 18.571 1.00 . A A . 36 ALA O 1 1
9 20197 1 1 37 SER C C -9.981 -10.577 18.649 1.00 . A A . 37 SER C 1 1
9 20198 1 1 37 SER CA C -10.833 -9.800 17.645 1.00 . A A . 37 SER CA 1 1
9 20199 1 1 37 SER CB C -11.461 -10.772 16.650 1.00 . A A . 37 SER CB 1 1
9 20200 1 1 37 SER H H -9.622 -9.047 16.029 1.00 . A A . 37 SER H 1 1
9 20201 1 1 37 SER HA H -11.612 -9.266 18.172 1.00 . A A . 37 SER HA 1 1
9 20202 1 1 37 SER HB2 H -12.250 -11.324 17.132 1.00 . A A . 37 SER HB2 1 1
9 20203 1 1 37 SER HB3 H -11.871 -10.217 15.816 1.00 . A A . 37 SER HB3 1 1
9 20204 1 1 37 SER HG H -10.271 -12.289 16.905 1.00 . A A . 37 SER HG 1 1
9 20205 1 1 37 SER N N -9.967 -8.828 16.919 1.00 . A A . 37 SER N 1 1
9 20206 1 1 37 SER O O -10.478 -11.386 19.408 1.00 . A A . 37 SER O 1 1
9 20207 1 1 37 SER OG O -10.468 -11.680 16.191 1.00 . A A . 37 SER OG 1 1
9 20208 1 1 38 ASP C C -6.572 -10.197 19.883 1.00 . A A . 38 ASP C 1 1
9 20209 1 1 38 ASP CA C -7.808 -11.054 19.609 1.00 . A A . 38 ASP CA 1 1
9 20210 1 1 38 ASP CB C -7.379 -12.390 19.001 1.00 . A A . 38 ASP CB 1 1
9 20211 1 1 38 ASP CG C -6.686 -12.142 17.659 1.00 . A A . 38 ASP CG 1 1
9 20212 1 1 38 ASP H H -8.323 -9.677 18.038 1.00 . A A . 38 ASP H 1 1
9 20213 1 1 38 ASP HA H -8.338 -11.232 20.534 1.00 . A A . 38 ASP HA 1 1
9 20214 1 1 38 ASP HB2 H -6.694 -12.887 19.674 1.00 . A A . 38 ASP HB2 1 1
9 20215 1 1 38 ASP HB3 H -8.247 -13.013 18.847 1.00 . A A . 38 ASP HB3 1 1
9 20216 1 1 38 ASP HD2 H -6.882 -11.677 15.902 1.00 . A A . 38 ASP HD2 1 1
9 20217 1 1 38 ASP N N -8.700 -10.336 18.659 1.00 . A A . 38 ASP N 1 1
9 20218 1 1 38 ASP O O -6.446 -9.095 19.386 1.00 . A A . 38 ASP O 1 1
9 20219 1 1 38 ASP OD1 O -5.477 -12.282 17.603 1.00 . A A . 38 ASP OD1 1 1
9 20220 1 1 38 ASP OD2 O -7.382 -11.816 16.710 1.00 . A A . 38 ASP OD2 1 1
9 20221 1 1 39 GLY C C -4.727 -8.910 22.099 1.00 . A A . 39 GLY C 1 1
9 20222 1 1 39 GLY CA C -4.429 -9.901 20.970 1.00 . A A . 39 GLY CA 1 1
9 20223 1 1 39 GLY H H -5.775 -11.585 21.059 1.00 . A A . 39 GLY H 1 1
9 20224 1 1 39 GLY HA2 H -3.636 -10.569 21.274 1.00 . A A . 39 GLY HA2 1 1
9 20225 1 1 39 GLY HA3 H -4.124 -9.356 20.088 1.00 . A A . 39 GLY HA3 1 1
9 20226 1 1 39 GLY N N -5.656 -10.693 20.668 1.00 . A A . 39 GLY N 1 1
9 20227 1 1 39 GLY O O -5.611 -9.119 22.903 1.00 . A A . 39 GLY O 1 1
9 20228 1 1 40 ILE C C -5.521 -6.073 22.951 1.00 . A A . 40 ILE C 1 1
9 20229 1 1 40 ILE CA C -4.230 -6.837 23.244 1.00 . A A . 40 ILE CA 1 1
9 20230 1 1 40 ILE CB C -3.051 -5.859 23.308 1.00 . A A . 40 ILE CB 1 1
9 20231 1 1 40 ILE CD1 C -1.976 -3.864 22.247 1.00 . A A . 40 ILE CD1 1 1
9 20232 1 1 40 ILE CG1 C -3.139 -4.857 22.152 1.00 . A A . 40 ILE CG1 1 1
9 20233 1 1 40 ILE CG2 C -1.741 -6.640 23.201 1.00 . A A . 40 ILE CG2 1 1
9 20234 1 1 40 ILE H H -3.279 -7.686 21.509 1.00 . A A . 40 ILE H 1 1
9 20235 1 1 40 ILE HA H -4.324 -7.348 24.191 1.00 . A A . 40 ILE HA 1 1
9 20236 1 1 40 ILE HB H -3.075 -5.328 24.250 1.00 . A A . 40 ILE HB 1 1
9 20237 1 1 40 ILE HD11 H -2.343 -2.863 22.081 1.00 . A A . 40 ILE HD11 1 1
9 20238 1 1 40 ILE HD12 H -1.234 -4.105 21.500 1.00 . A A . 40 ILE HD12 1 1
9 20239 1 1 40 ILE HD13 H -1.529 -3.925 23.229 1.00 . A A . 40 ILE HD13 1 1
9 20240 1 1 40 ILE HG12 H -3.084 -5.386 21.210 1.00 . A A . 40 ILE HG12 1 1
9 20241 1 1 40 ILE HG13 H -4.069 -4.316 22.208 1.00 . A A . 40 ILE HG13 1 1
9 20242 1 1 40 ILE HG21 H -1.910 -7.669 23.482 1.00 . A A . 40 ILE HG21 1 1
9 20243 1 1 40 ILE HG22 H -1.006 -6.203 23.860 1.00 . A A . 40 ILE HG22 1 1
9 20244 1 1 40 ILE HG23 H -1.380 -6.600 22.184 1.00 . A A . 40 ILE HG23 1 1
9 20245 1 1 40 ILE N N -3.991 -7.836 22.167 1.00 . A A . 40 ILE N 1 1
9 20246 1 1 40 ILE O O -5.878 -5.148 23.651 1.00 . A A . 40 ILE O 1 1
9 20247 1 1 41 HIS C C -7.181 -4.277 21.263 1.00 . A A . 41 HIS C 1 1
9 20248 1 1 41 HIS CA C -7.483 -5.744 21.565 1.00 . A A . 41 HIS CA 1 1
9 20249 1 1 41 HIS CB C -8.474 -5.840 22.728 1.00 . A A . 41 HIS CB 1 1
9 20250 1 1 41 HIS CD2 C -9.833 -8.058 22.371 1.00 . A A . 41 HIS CD2 1 1
9 20251 1 1 41 HIS CE1 C -8.764 -9.314 23.779 1.00 . A A . 41 HIS CE1 1 1
9 20252 1 1 41 HIS CG C -8.856 -7.278 22.938 1.00 . A A . 41 HIS CG 1 1
9 20253 1 1 41 HIS H H -5.906 -7.195 21.358 1.00 . A A . 41 HIS H 1 1
9 20254 1 1 41 HIS HA H -7.916 -6.204 20.687 1.00 . A A . 41 HIS HA 1 1
9 20255 1 1 41 HIS HB2 H -8.018 -5.453 23.626 1.00 . A A . 41 HIS HB2 1 1
9 20256 1 1 41 HIS HB3 H -9.358 -5.264 22.496 1.00 . A A . 41 HIS HB3 1 1
9 20257 1 1 41 HIS HD1 H -7.433 -7.840 24.406 1.00 . A A . 41 HIS HD1 1 1
9 20258 1 1 41 HIS HD2 H -10.544 -7.727 21.628 1.00 . A A . 41 HIS HD2 1 1
9 20259 1 1 41 HIS HE1 H -8.452 -10.162 24.370 1.00 . A A . 41 HIS HE1 1 1
9 20260 1 1 41 HIS HE2 H -10.341 -10.104 22.679 1.00 . A A . 41 HIS HE2 1 1
9 20261 1 1 41 HIS N N -6.219 -6.450 21.912 1.00 . A A . 41 HIS N 1 1
9 20262 1 1 41 HIS ND1 N -8.186 -8.099 23.835 1.00 . A A . 41 HIS ND1 1 1
9 20263 1 1 41 HIS NE2 N -9.770 -9.339 22.903 1.00 . A A . 41 HIS NE2 1 1
9 20264 1 1 41 HIS O O -7.700 -3.382 21.901 1.00 . A A . 41 HIS O 1 1
9 20265 1 1 42 HIS C C -6.829 -2.196 18.729 1.00 . A A . 42 HIS C 1 1
9 20266 1 1 42 HIS CA C -6.012 -2.614 19.950 1.00 . A A . 42 HIS CA 1 1
9 20267 1 1 42 HIS CB C -4.522 -2.504 19.627 1.00 . A A . 42 HIS CB 1 1
9 20268 1 1 42 HIS CD2 C -4.256 -2.996 17.059 1.00 . A A . 42 HIS CD2 1 1
9 20269 1 1 42 HIS CE1 C -3.634 -5.070 17.198 1.00 . A A . 42 HIS CE1 1 1
9 20270 1 1 42 HIS CG C -4.217 -3.311 18.395 1.00 . A A . 42 HIS CG 1 1
9 20271 1 1 42 HIS H H -5.942 -4.758 19.790 1.00 . A A . 42 HIS H 1 1
9 20272 1 1 42 HIS HA H -6.253 -1.969 20.782 1.00 . A A . 42 HIS HA 1 1
9 20273 1 1 42 HIS HB2 H -4.263 -1.470 19.453 1.00 . A A . 42 HIS HB2 1 1
9 20274 1 1 42 HIS HB3 H -3.944 -2.885 20.457 1.00 . A A . 42 HIS HB3 1 1
9 20275 1 1 42 HIS HD1 H -3.690 -5.164 19.278 1.00 . A A . 42 HIS HD1 1 1
9 20276 1 1 42 HIS HD2 H -4.528 -2.034 16.652 1.00 . A A . 42 HIS HD2 1 1
9 20277 1 1 42 HIS HE1 H -3.322 -6.071 16.939 1.00 . A A . 42 HIS HE1 1 1
9 20278 1 1 42 HIS HE2 H -3.830 -4.174 15.333 1.00 . A A . 42 HIS HE2 1 1
9 20279 1 1 42 HIS N N -6.347 -4.021 20.295 1.00 . A A . 42 HIS N 1 1
9 20280 1 1 42 HIS ND1 N -3.820 -4.639 18.460 1.00 . A A . 42 HIS ND1 1 1
9 20281 1 1 42 HIS NE2 N -3.889 -4.109 16.309 1.00 . A A . 42 HIS NE2 1 1
9 20282 1 1 42 HIS O O -7.451 -3.013 18.077 1.00 . A A . 42 HIS O 1 1
9 20283 1 1 43 TRP C C -6.666 -0.178 16.070 1.00 . A A . 43 TRP C 1 1
9 20284 1 1 43 TRP CA C -7.617 -0.468 17.230 1.00 . A A . 43 TRP CA 1 1
9 20285 1 1 43 TRP CB C -8.369 0.809 17.592 1.00 . A A . 43 TRP CB 1 1
9 20286 1 1 43 TRP CD1 C -8.856 0.521 20.053 1.00 . A A . 43 TRP CD1 1 1
9 20287 1 1 43 TRP CD2 C -10.685 0.261 18.773 1.00 . A A . 43 TRP CD2 1 1
9 20288 1 1 43 TRP CE2 C -11.097 0.072 20.113 1.00 . A A . 43 TRP CE2 1 1
9 20289 1 1 43 TRP CE3 C -11.653 0.150 17.760 1.00 . A A . 43 TRP CE3 1 1
9 20290 1 1 43 TRP CG C -9.258 0.543 18.762 1.00 . A A . 43 TRP CG 1 1
9 20291 1 1 43 TRP CH2 C -13.373 -0.324 19.418 1.00 . A A . 43 TRP CH2 1 1
9 20292 1 1 43 TRP CZ2 C -12.424 -0.215 20.437 1.00 . A A . 43 TRP CZ2 1 1
9 20293 1 1 43 TRP CZ3 C -12.989 -0.141 18.081 1.00 . A A . 43 TRP CZ3 1 1
9 20294 1 1 43 TRP H H -6.329 -0.287 18.946 1.00 . A A . 43 TRP H 1 1
9 20295 1 1 43 TRP HA H -8.322 -1.232 16.938 1.00 . A A . 43 TRP HA 1 1
9 20296 1 1 43 TRP HB2 H -7.659 1.581 17.844 1.00 . A A . 43 TRP HB2 1 1
9 20297 1 1 43 TRP HB3 H -8.966 1.129 16.751 1.00 . A A . 43 TRP HB3 1 1
9 20298 1 1 43 TRP HD1 H -7.848 0.694 20.400 1.00 . A A . 43 TRP HD1 1 1
9 20299 1 1 43 TRP HE1 H -9.926 0.170 21.834 1.00 . A A . 43 TRP HE1 1 1
9 20300 1 1 43 TRP HE3 H -11.367 0.290 16.727 1.00 . A A . 43 TRP HE3 1 1
9 20301 1 1 43 TRP HH2 H -14.402 -0.545 19.659 1.00 . A A . 43 TRP HH2 1 1
9 20302 1 1 43 TRP HZ2 H -12.714 -0.355 21.468 1.00 . A A . 43 TRP HZ2 1 1
9 20303 1 1 43 TRP HZ3 H -13.722 -0.224 17.296 1.00 . A A . 43 TRP HZ3 1 1
9 20304 1 1 43 TRP N N -6.835 -0.932 18.410 1.00 . A A . 43 TRP N 1 1
9 20305 1 1 43 TRP NE1 N -9.947 0.243 20.857 1.00 . A A . 43 TRP NE1 1 1
9 20306 1 1 43 TRP O O -5.627 0.426 16.244 1.00 . A A . 43 TRP O 1 1
9 20307 1 1 44 THR C C -6.958 -0.378 12.433 1.00 . A A . 44 THR C 1 1
9 20308 1 1 44 THR CA C -6.130 -0.339 13.720 1.00 . A A . 44 THR CA 1 1
9 20309 1 1 44 THR CB C -5.045 -1.417 13.656 1.00 . A A . 44 THR CB 1 1
9 20310 1 1 44 THR CG2 C -3.695 -0.812 14.042 1.00 . A A . 44 THR CG2 1 1
9 20311 1 1 44 THR H H -7.859 -1.082 14.765 1.00 . A A . 44 THR H 1 1
9 20312 1 1 44 THR HA H -5.668 0.627 13.833 1.00 . A A . 44 THR HA 1 1
9 20313 1 1 44 THR HB H -4.987 -1.807 12.654 1.00 . A A . 44 THR HB 1 1
9 20314 1 1 44 THR HG1 H -6.256 -2.307 14.895 1.00 . A A . 44 THR HG1 1 1
9 20315 1 1 44 THR HG21 H -2.922 -1.561 13.935 1.00 . A A . 44 THR HG21 1 1
9 20316 1 1 44 THR HG22 H -3.731 -0.475 15.066 1.00 . A A . 44 THR HG22 1 1
9 20317 1 1 44 THR HG23 H -3.479 0.023 13.394 1.00 . A A . 44 THR HG23 1 1
9 20318 1 1 44 THR N N -7.014 -0.600 14.888 1.00 . A A . 44 THR N 1 1
9 20319 1 1 44 THR O O -7.907 -1.127 12.328 1.00 . A A . 44 THR O 1 1
9 20320 1 1 44 THR OG1 O -5.372 -2.468 14.557 1.00 . A A . 44 THR OG1 1 1
9 20321 1 1 45 PRO C C -7.299 -0.935 9.465 1.00 . A A . 45 PRO C 1 1
9 20322 1 1 45 PRO CA C -7.331 0.435 10.151 1.00 . A A . 45 PRO CA 1 1
9 20323 1 1 45 PRO CB C -6.581 1.459 9.294 1.00 . A A . 45 PRO CB 1 1
9 20324 1 1 45 PRO CD C -5.474 1.354 11.466 1.00 . A A . 45 PRO CD 1 1
9 20325 1 1 45 PRO CG C -5.676 2.210 10.215 1.00 . A A . 45 PRO CG 1 1
9 20326 1 1 45 PRO HA H -8.347 0.758 10.300 1.00 . A A . 45 PRO HA 1 1
9 20327 1 1 45 PRO HB2 H -6.003 0.951 8.535 1.00 . A A . 45 PRO HB2 1 1
9 20328 1 1 45 PRO HB3 H -7.281 2.139 8.834 1.00 . A A . 45 PRO HB3 1 1
9 20329 1 1 45 PRO HD2 H -4.531 0.826 11.412 1.00 . A A . 45 PRO HD2 1 1
9 20330 1 1 45 PRO HD3 H -5.515 1.973 12.347 1.00 . A A . 45 PRO HD3 1 1
9 20331 1 1 45 PRO HG2 H -4.724 2.383 9.729 1.00 . A A . 45 PRO HG2 1 1
9 20332 1 1 45 PRO HG3 H -6.127 3.150 10.490 1.00 . A A . 45 PRO HG3 1 1
9 20333 1 1 45 PRO N N -6.599 0.409 11.450 1.00 . A A . 45 PRO N 1 1
9 20334 1 1 45 PRO O O -6.415 -1.729 9.703 1.00 . A A . 45 PRO O 1 1
9 20335 1 1 46 PRO C C -7.001 -2.841 7.207 1.00 . A A . 46 PRO C 1 1
9 20336 1 1 46 PRO CA C -8.327 -2.498 7.891 1.00 . A A . 46 PRO CA 1 1
9 20337 1 1 46 PRO CB C -9.427 -2.296 6.841 1.00 . A A . 46 PRO CB 1 1
9 20338 1 1 46 PRO CD C -9.362 -0.311 8.276 1.00 . A A . 46 PRO CD 1 1
9 20339 1 1 46 PRO CG C -9.926 -0.889 6.980 1.00 . A A . 46 PRO CG 1 1
9 20340 1 1 46 PRO HA H -8.613 -3.289 8.564 1.00 . A A . 46 PRO HA 1 1
9 20341 1 1 46 PRO HB2 H -9.019 -2.448 5.853 1.00 . A A . 46 PRO HB2 1 1
9 20342 1 1 46 PRO HB3 H -10.235 -2.987 7.018 1.00 . A A . 46 PRO HB3 1 1
9 20343 1 1 46 PRO HD2 H -9.004 0.696 8.115 1.00 . A A . 46 PRO HD2 1 1
9 20344 1 1 46 PRO HD3 H -10.110 -0.327 9.055 1.00 . A A . 46 PRO HD3 1 1
9 20345 1 1 46 PRO HG2 H -9.591 -0.298 6.138 1.00 . A A . 46 PRO HG2 1 1
9 20346 1 1 46 PRO HG3 H -11.004 -0.886 7.025 1.00 . A A . 46 PRO HG3 1 1
9 20347 1 1 46 PRO N N -8.254 -1.205 8.623 1.00 . A A . 46 PRO N 1 1
9 20348 1 1 46 PRO O O -6.697 -2.349 6.139 1.00 . A A . 46 PRO O 1 1
9 20349 1 1 47 LYS C C -5.058 -5.357 6.411 1.00 . A A . 47 LYS C 1 1
9 20350 1 1 47 LYS CA C -4.905 -4.057 7.202 1.00 . A A . 47 LYS CA 1 1
9 20351 1 1 47 LYS CB C -3.856 -4.261 8.299 1.00 . A A . 47 LYS CB 1 1
9 20352 1 1 47 LYS CD C -2.350 -3.082 9.893 1.00 . A A . 47 LYS CD 1 1
9 20353 1 1 47 LYS CE C -2.611 -4.127 10.980 1.00 . A A . 47 LYS CE 1 1
9 20354 1 1 47 LYS CG C -3.592 -2.939 9.015 1.00 . A A . 47 LYS CG 1 1
9 20355 1 1 47 LYS H H -6.474 -4.067 8.680 1.00 . A A . 47 LYS H 1 1
9 20356 1 1 47 LYS HA H -4.580 -3.269 6.538 1.00 . A A . 47 LYS HA 1 1
9 20357 1 1 47 LYS HB2 H -4.220 -4.987 9.011 1.00 . A A . 47 LYS HB2 1 1
9 20358 1 1 47 LYS HB3 H -2.941 -4.620 7.856 1.00 . A A . 47 LYS HB3 1 1
9 20359 1 1 47 LYS HD2 H -1.513 -3.394 9.286 1.00 . A A . 47 LYS HD2 1 1
9 20360 1 1 47 LYS HD3 H -2.124 -2.133 10.358 1.00 . A A . 47 LYS HD3 1 1
9 20361 1 1 47 LYS HE2 H -2.496 -5.116 10.562 1.00 . A A . 47 LYS HE2 1 1
9 20362 1 1 47 LYS HE3 H -1.908 -3.992 11.787 1.00 . A A . 47 LYS HE3 1 1
9 20363 1 1 47 LYS HG2 H -3.430 -2.161 8.283 1.00 . A A . 47 LYS HG2 1 1
9 20364 1 1 47 LYS HG3 H -4.439 -2.687 9.630 1.00 . A A . 47 LYS HG3 1 1
9 20365 1 1 47 LYS HZ1 H -4.143 -2.985 11.800 1.00 . A A . 47 LYS HZ1 1 1
9 20366 1 1 47 LYS HZ2 H -4.143 -4.604 12.310 1.00 . A A . 47 LYS HZ2 1 1
9 20367 1 1 47 LYS HZ3 H -4.679 -4.202 10.749 1.00 . A A . 47 LYS HZ3 1 1
9 20368 1 1 47 LYS N N -6.210 -3.683 7.817 1.00 . A A . 47 LYS N 1 1
9 20369 1 1 47 LYS NZ N -3.999 -3.967 11.499 1.00 . A A . 47 LYS NZ 1 1
9 20370 1 1 47 LYS O O -5.803 -6.242 6.785 1.00 . A A . 47 LYS O 1 1
9 20371 1 1 48 GLY C C -3.062 -7.036 3.927 1.00 . A A . 48 GLY C 1 1
9 20372 1 1 48 GLY CA C -4.440 -6.722 4.508 1.00 . A A . 48 GLY CA 1 1
9 20373 1 1 48 GLY H H -3.754 -4.757 5.046 1.00 . A A . 48 GLY H 1 1
9 20374 1 1 48 GLY HA2 H -4.766 -7.540 5.135 1.00 . A A . 48 GLY HA2 1 1
9 20375 1 1 48 GLY HA3 H -5.144 -6.577 3.703 1.00 . A A . 48 GLY HA3 1 1
9 20376 1 1 48 GLY N N -4.350 -5.480 5.324 1.00 . A A . 48 GLY N 1 1
9 20377 1 1 48 GLY O O -2.133 -6.264 4.061 1.00 . A A . 48 GLY O 1 1
9 20378 1 1 49 HIS C C -1.713 -8.518 1.166 1.00 . A A . 49 HIS C 1 1
9 20379 1 1 49 HIS CA C -1.598 -8.514 2.689 1.00 . A A . 49 HIS CA 1 1
9 20380 1 1 49 HIS CB C -1.180 -9.905 3.172 1.00 . A A . 49 HIS CB 1 1
9 20381 1 1 49 HIS CD2 C 0.026 -9.533 5.476 1.00 . A A . 49 HIS CD2 1 1
9 20382 1 1 49 HIS CE1 C -1.581 -10.182 6.781 1.00 . A A . 49 HIS CE1 1 1
9 20383 1 1 49 HIS CG C -1.021 -9.896 4.666 1.00 . A A . 49 HIS CG 1 1
9 20384 1 1 49 HIS H H -3.680 -8.768 3.180 1.00 . A A . 49 HIS H 1 1
9 20385 1 1 49 HIS HA H -0.858 -7.788 2.994 1.00 . A A . 49 HIS HA 1 1
9 20386 1 1 49 HIS HB2 H -1.937 -10.624 2.893 1.00 . A A . 49 HIS HB2 1 1
9 20387 1 1 49 HIS HB3 H -0.240 -10.176 2.711 1.00 . A A . 49 HIS HB3 1 1
9 20388 1 1 49 HIS HD1 H -2.922 -10.629 5.254 1.00 . A A . 49 HIS HD1 1 1
9 20389 1 1 49 HIS HD2 H 0.981 -9.161 5.133 1.00 . A A . 49 HIS HD2 1 1
9 20390 1 1 49 HIS HE1 H -2.156 -10.429 7.661 1.00 . A A . 49 HIS HE1 1 1
9 20391 1 1 49 HIS HE2 H 0.219 -9.540 7.599 1.00 . A A . 49 HIS HE2 1 1
9 20392 1 1 49 HIS N N -2.920 -8.158 3.278 1.00 . A A . 49 HIS N 1 1
9 20393 1 1 49 HIS ND1 N -2.036 -10.307 5.520 1.00 . A A . 49 HIS ND1 1 1
9 20394 1 1 49 HIS NE2 N -0.331 -9.716 6.807 1.00 . A A . 49 HIS NE2 1 1
9 20395 1 1 49 HIS O O -2.663 -9.032 0.609 1.00 . A A . 49 HIS O 1 1
9 20396 1 1 50 VAL C C -0.111 -9.159 -1.569 1.00 . A A . 50 VAL C 1 1
9 20397 1 1 50 VAL CA C -0.824 -7.927 -1.003 1.00 . A A . 50 VAL CA 1 1
9 20398 1 1 50 VAL CB C -0.154 -6.652 -1.531 1.00 . A A . 50 VAL CB 1 1
9 20399 1 1 50 VAL CG1 C 0.640 -5.982 -0.409 1.00 . A A . 50 VAL CG1 1 1
9 20400 1 1 50 VAL CG2 C 0.786 -7.002 -2.691 1.00 . A A . 50 VAL CG2 1 1
9 20401 1 1 50 VAL H H 0.003 -7.540 0.950 1.00 . A A . 50 VAL H 1 1
9 20402 1 1 50 VAL HA H -1.857 -7.940 -1.314 1.00 . A A . 50 VAL HA 1 1
9 20403 1 1 50 VAL HB H -0.912 -5.970 -1.879 1.00 . A A . 50 VAL HB 1 1
9 20404 1 1 50 VAL HG11 H -0.045 -5.614 0.342 1.00 . A A . 50 VAL HG11 1 1
9 20405 1 1 50 VAL HG12 H 1.205 -5.156 -0.814 1.00 . A A . 50 VAL HG12 1 1
9 20406 1 1 50 VAL HG13 H 1.314 -6.698 0.035 1.00 . A A . 50 VAL HG13 1 1
9 20407 1 1 50 VAL HG21 H 0.254 -7.593 -3.423 1.00 . A A . 50 VAL HG21 1 1
9 20408 1 1 50 VAL HG22 H 1.632 -7.561 -2.317 1.00 . A A . 50 VAL HG22 1 1
9 20409 1 1 50 VAL HG23 H 1.137 -6.090 -3.153 1.00 . A A . 50 VAL HG23 1 1
9 20410 1 1 50 VAL N N -0.757 -7.951 0.484 1.00 . A A . 50 VAL N 1 1
9 20411 1 1 50 VAL O O 0.947 -9.543 -1.110 1.00 . A A . 50 VAL O 1 1
9 20412 1 1 51 GLU C C 0.970 -10.519 -4.223 1.00 . A A . 51 GLU C 1 1
9 20413 1 1 51 GLU CA C -0.044 -10.979 -3.173 1.00 . A A . 51 GLU CA 1 1
9 20414 1 1 51 GLU CB C -1.134 -11.854 -3.816 1.00 . A A . 51 GLU CB 1 1
9 20415 1 1 51 GLU CD C -2.304 -12.110 -6.011 1.00 . A A . 51 GLU CD 1 1
9 20416 1 1 51 GLU CG C -0.943 -11.924 -5.338 1.00 . A A . 51 GLU CG 1 1
9 20417 1 1 51 GLU H H -1.535 -9.445 -2.921 1.00 . A A . 51 GLU H 1 1
9 20418 1 1 51 GLU HA H 0.463 -11.540 -2.403 1.00 . A A . 51 GLU HA 1 1
9 20419 1 1 51 GLU HB2 H -1.079 -12.850 -3.404 1.00 . A A . 51 GLU HB2 1 1
9 20420 1 1 51 GLU HB3 H -2.103 -11.430 -3.600 1.00 . A A . 51 GLU HB3 1 1
9 20421 1 1 51 GLU HE2 H -3.914 -12.977 -5.992 1.00 . A A . 51 GLU HE2 1 1
9 20422 1 1 51 GLU HG2 H -0.497 -11.011 -5.690 1.00 . A A . 51 GLU HG2 1 1
9 20423 1 1 51 GLU HG3 H -0.307 -12.757 -5.588 1.00 . A A . 51 GLU HG3 1 1
9 20424 1 1 51 GLU N N -0.684 -9.776 -2.567 1.00 . A A . 51 GLU N 1 1
9 20425 1 1 51 GLU O O 0.917 -9.399 -4.693 1.00 . A A . 51 GLU O 1 1
9 20426 1 1 51 GLU OE1 O -2.547 -11.449 -7.007 1.00 . A A . 51 GLU OE1 1 1
9 20427 1 1 51 GLU OE2 O -3.081 -12.912 -5.519 1.00 . A A . 51 GLU OE2 1 1
9 20428 1 1 52 PRO C C 2.323 -10.510 -6.904 1.00 . A A . 52 PRO C 1 1
9 20429 1 1 52 PRO CA C 2.932 -11.042 -5.603 1.00 . A A . 52 PRO CA 1 1
9 20430 1 1 52 PRO CB C 3.656 -12.375 -5.857 1.00 . A A . 52 PRO CB 1 1
9 20431 1 1 52 PRO CD C 2.037 -12.739 -4.083 1.00 . A A . 52 PRO CD 1 1
9 20432 1 1 52 PRO CG C 2.840 -13.432 -5.181 1.00 . A A . 52 PRO CG 1 1
9 20433 1 1 52 PRO HA H 3.630 -10.326 -5.200 1.00 . A A . 52 PRO HA 1 1
9 20434 1 1 52 PRO HB2 H 3.711 -12.568 -6.918 1.00 . A A . 52 PRO HB2 1 1
9 20435 1 1 52 PRO HB3 H 4.647 -12.348 -5.430 1.00 . A A . 52 PRO HB3 1 1
9 20436 1 1 52 PRO HD2 H 1.075 -13.213 -3.959 1.00 . A A . 52 PRO HD2 1 1
9 20437 1 1 52 PRO HD3 H 2.583 -12.732 -3.156 1.00 . A A . 52 PRO HD3 1 1
9 20438 1 1 52 PRO HG2 H 2.172 -13.893 -5.895 1.00 . A A . 52 PRO HG2 1 1
9 20439 1 1 52 PRO HG3 H 3.486 -14.176 -4.743 1.00 . A A . 52 PRO HG3 1 1
9 20440 1 1 52 PRO N N 1.889 -11.372 -4.589 1.00 . A A . 52 PRO N 1 1
9 20441 1 1 52 PRO O O 2.889 -9.658 -7.563 1.00 . A A . 52 PRO O 1 1
9 20442 1 1 53 GLY C C -0.664 -9.619 -8.173 1.00 . A A . 53 GLY C 1 1
9 20443 1 1 53 GLY CA C 0.522 -10.519 -8.528 1.00 . A A . 53 GLY CA 1 1
9 20444 1 1 53 GLY H H 0.732 -11.683 -6.727 1.00 . A A . 53 GLY H 1 1
9 20445 1 1 53 GLY HA2 H 1.240 -9.961 -9.115 1.00 . A A . 53 GLY HA2 1 1
9 20446 1 1 53 GLY HA3 H 0.170 -11.364 -9.098 1.00 . A A . 53 GLY HA3 1 1
9 20447 1 1 53 GLY N N 1.172 -10.999 -7.276 1.00 . A A . 53 GLY N 1 1
9 20448 1 1 53 GLY O O -1.507 -9.332 -8.998 1.00 . A A . 53 GLY O 1 1
9 20449 1 1 54 GLU C C -1.419 -6.843 -6.522 1.00 . A A . 54 GLU C 1 1
9 20450 1 1 54 GLU CA C -1.870 -8.304 -6.530 1.00 . A A . 54 GLU CA 1 1
9 20451 1 1 54 GLU CB C -2.332 -8.690 -5.125 1.00 . A A . 54 GLU CB 1 1
9 20452 1 1 54 GLU CD C -4.001 -8.204 -3.331 1.00 . A A . 54 GLU CD 1 1
9 20453 1 1 54 GLU CG C -3.586 -7.887 -4.767 1.00 . A A . 54 GLU CG 1 1
9 20454 1 1 54 GLU H H -0.047 -9.424 -6.296 1.00 . A A . 54 GLU H 1 1
9 20455 1 1 54 GLU HA H -2.688 -8.423 -7.224 1.00 . A A . 54 GLU HA 1 1
9 20456 1 1 54 GLU HB2 H -2.555 -9.745 -5.095 1.00 . A A . 54 GLU HB2 1 1
9 20457 1 1 54 GLU HB3 H -1.551 -8.466 -4.415 1.00 . A A . 54 GLU HB3 1 1
9 20458 1 1 54 GLU HE2 H -3.640 -9.146 -1.807 1.00 . A A . 54 GLU HE2 1 1
9 20459 1 1 54 GLU HG2 H -3.374 -6.831 -4.861 1.00 . A A . 54 GLU HG2 1 1
9 20460 1 1 54 GLU HG3 H -4.387 -8.156 -5.439 1.00 . A A . 54 GLU HG3 1 1
9 20461 1 1 54 GLU N N -0.737 -9.177 -6.945 1.00 . A A . 54 GLU N 1 1
9 20462 1 1 54 GLU O O -0.271 -6.540 -6.261 1.00 . A A . 54 GLU O 1 1
9 20463 1 1 54 GLU OE1 O -4.993 -7.651 -2.887 1.00 . A A . 54 GLU OE1 1 1
9 20464 1 1 54 GLU OE2 O -3.320 -8.995 -2.699 1.00 . A A . 54 GLU OE2 1 1
9 20465 1 1 55 ASP C C -1.764 -4.010 -5.367 1.00 . A A . 55 ASP C 1 1
9 20466 1 1 55 ASP CA C -1.934 -4.496 -6.804 1.00 . A A . 55 ASP CA 1 1
9 20467 1 1 55 ASP CB C -3.019 -3.669 -7.486 1.00 . A A . 55 ASP CB 1 1
9 20468 1 1 55 ASP CG C -2.510 -2.243 -7.710 1.00 . A A . 55 ASP CG 1 1
9 20469 1 1 55 ASP H H -3.234 -6.203 -7.007 1.00 . A A . 55 ASP H 1 1
9 20470 1 1 55 ASP HA H -1.002 -4.373 -7.336 1.00 . A A . 55 ASP HA 1 1
9 20471 1 1 55 ASP HB2 H -3.269 -4.114 -8.430 1.00 . A A . 55 ASP HB2 1 1
9 20472 1 1 55 ASP HB3 H -3.890 -3.646 -6.863 1.00 . A A . 55 ASP HB3 1 1
9 20473 1 1 55 ASP HD2 H -1.121 -1.068 -7.536 1.00 . A A . 55 ASP HD2 1 1
9 20474 1 1 55 ASP N N -2.312 -5.936 -6.802 1.00 . A A . 55 ASP N 1 1
9 20475 1 1 55 ASP O O -2.209 -4.637 -4.426 1.00 . A A . 55 ASP O 1 1
9 20476 1 1 55 ASP OD1 O -3.272 -1.439 -8.221 1.00 . A A . 55 ASP OD1 1 1
9 20477 1 1 55 ASP OD2 O -1.370 -1.979 -7.365 1.00 . A A . 55 ASP OD2 1 1
9 20478 1 1 56 ASP C C -2.195 -1.768 -3.256 1.00 . A A . 56 ASP C 1 1
9 20479 1 1 56 ASP CA C -0.897 -2.367 -3.814 1.00 . A A . 56 ASP CA 1 1
9 20480 1 1 56 ASP CB C 0.184 -1.285 -3.856 1.00 . A A . 56 ASP CB 1 1
9 20481 1 1 56 ASP CG C 1.503 -1.897 -4.330 1.00 . A A . 56 ASP CG 1 1
9 20482 1 1 56 ASP H H -0.763 -2.417 -5.970 1.00 . A A . 56 ASP H 1 1
9 20483 1 1 56 ASP HA H -0.569 -3.170 -3.170 1.00 . A A . 56 ASP HA 1 1
9 20484 1 1 56 ASP HB2 H -0.115 -0.499 -4.536 1.00 . A A . 56 ASP HB2 1 1
9 20485 1 1 56 ASP HB3 H 0.316 -0.875 -2.867 1.00 . A A . 56 ASP HB3 1 1
9 20486 1 1 56 ASP HD2 H 3.171 -1.596 -5.017 1.00 . A A . 56 ASP HD2 1 1
9 20487 1 1 56 ASP N N -1.114 -2.899 -5.192 1.00 . A A . 56 ASP N 1 1
9 20488 1 1 56 ASP O O -2.724 -2.232 -2.265 1.00 . A A . 56 ASP O 1 1
9 20489 1 1 56 ASP OD1 O 1.622 -3.111 -4.284 1.00 . A A . 56 ASP OD1 1 1
9 20490 1 1 56 ASP OD2 O 2.373 -1.143 -4.735 1.00 . A A . 56 ASP OD2 1 1
9 20491 1 1 57 LEU C C -5.109 -1.102 -3.360 1.00 . A A . 57 LEU C 1 1
9 20492 1 1 57 LEU CA C -3.954 -0.097 -3.357 1.00 . A A . 57 LEU CA 1 1
9 20493 1 1 57 LEU CB C -4.313 1.100 -4.242 1.00 . A A . 57 LEU CB 1 1
9 20494 1 1 57 LEU CD1 C -5.516 2.185 -2.325 1.00 . A A . 57 LEU CD1 1 1
9 20495 1 1 57 LEU CD2 C -5.983 2.911 -4.660 1.00 . A A . 57 LEU CD2 1 1
9 20496 1 1 57 LEU CG C -5.637 1.714 -3.774 1.00 . A A . 57 LEU CG 1 1
9 20497 1 1 57 LEU H H -2.256 -0.362 -4.658 1.00 . A A . 57 LEU H 1 1
9 20498 1 1 57 LEU HA H -3.785 0.247 -2.346 1.00 . A A . 57 LEU HA 1 1
9 20499 1 1 57 LEU HB2 H -3.529 1.840 -4.176 1.00 . A A . 57 LEU HB2 1 1
9 20500 1 1 57 LEU HB3 H -4.412 0.773 -5.264 1.00 . A A . 57 LEU HB3 1 1
9 20501 1 1 57 LEU HD11 H -5.578 1.335 -1.662 1.00 . A A . 57 LEU HD11 1 1
9 20502 1 1 57 LEU HD12 H -6.320 2.872 -2.104 1.00 . A A . 57 LEU HD12 1 1
9 20503 1 1 57 LEU HD13 H -4.569 2.683 -2.186 1.00 . A A . 57 LEU HD13 1 1
9 20504 1 1 57 LEU HD21 H -5.106 3.530 -4.788 1.00 . A A . 57 LEU HD21 1 1
9 20505 1 1 57 LEU HD22 H -6.766 3.488 -4.195 1.00 . A A . 57 LEU HD22 1 1
9 20506 1 1 57 LEU HD23 H -6.318 2.561 -5.627 1.00 . A A . 57 LEU HD23 1 1
9 20507 1 1 57 LEU HG H -6.419 0.979 -3.846 1.00 . A A . 57 LEU HG 1 1
9 20508 1 1 57 LEU N N -2.704 -0.733 -3.869 1.00 . A A . 57 LEU N 1 1
9 20509 1 1 57 LEU O O -5.896 -1.154 -2.437 1.00 . A A . 57 LEU O 1 1
9 20510 1 1 58 GLU C C -6.303 -3.739 -3.180 1.00 . A A . 58 GLU C 1 1
9 20511 1 1 58 GLU CA C -6.333 -2.886 -4.443 1.00 . A A . 58 GLU CA 1 1
9 20512 1 1 58 GLU CB C -6.149 -3.787 -5.667 1.00 . A A . 58 GLU CB 1 1
9 20513 1 1 58 GLU CD C -5.595 -1.735 -7.018 1.00 . A A . 58 GLU CD 1 1
9 20514 1 1 58 GLU CG C -6.455 -3.002 -6.949 1.00 . A A . 58 GLU CG 1 1
9 20515 1 1 58 GLU H H -4.576 -1.837 -5.121 1.00 . A A . 58 GLU H 1 1
9 20516 1 1 58 GLU HA H -7.280 -2.367 -4.510 1.00 . A A . 58 GLU HA 1 1
9 20517 1 1 58 GLU HB2 H -5.136 -4.150 -5.692 1.00 . A A . 58 GLU HB2 1 1
9 20518 1 1 58 GLU HB3 H -6.823 -4.627 -5.597 1.00 . A A . 58 GLU HB3 1 1
9 20519 1 1 58 GLU HE2 H -5.402 -0.057 -7.716 1.00 . A A . 58 GLU HE2 1 1
9 20520 1 1 58 GLU HG2 H -6.243 -3.624 -7.806 1.00 . A A . 58 GLU HG2 1 1
9 20521 1 1 58 GLU HG3 H -7.497 -2.726 -6.958 1.00 . A A . 58 GLU HG3 1 1
9 20522 1 1 58 GLU N N -5.220 -1.896 -4.387 1.00 . A A . 58 GLU N 1 1
9 20523 1 1 58 GLU O O -7.327 -4.026 -2.590 1.00 . A A . 58 GLU O 1 1
9 20524 1 1 58 GLU OE1 O -4.563 -1.701 -6.372 1.00 . A A . 58 GLU OE1 1 1
9 20525 1 1 58 GLU OE2 O -5.988 -0.818 -7.719 1.00 . A A . 58 GLU OE2 1 1
9 20526 1 1 59 THR C C -5.717 -4.138 -0.385 1.00 . A A . 59 THR C 1 1
9 20527 1 1 59 THR CA C -5.062 -4.938 -1.501 1.00 . A A . 59 THR CA 1 1
9 20528 1 1 59 THR CB C -3.600 -5.225 -1.162 1.00 . A A . 59 THR CB 1 1
9 20529 1 1 59 THR CG2 C -3.520 -6.022 0.141 1.00 . A A . 59 THR CG2 1 1
9 20530 1 1 59 THR H H -4.318 -3.874 -3.218 1.00 . A A . 59 THR H 1 1
9 20531 1 1 59 THR HA H -5.594 -5.866 -1.641 1.00 . A A . 59 THR HA 1 1
9 20532 1 1 59 THR HB H -3.064 -4.297 -1.046 1.00 . A A . 59 THR HB 1 1
9 20533 1 1 59 THR HG1 H -3.670 -6.044 -2.924 1.00 . A A . 59 THR HG1 1 1
9 20534 1 1 59 THR HG21 H -3.975 -5.454 0.937 1.00 . A A . 59 THR HG21 1 1
9 20535 1 1 59 THR HG22 H -2.484 -6.213 0.380 1.00 . A A . 59 THR HG22 1 1
9 20536 1 1 59 THR HG23 H -4.041 -6.960 0.021 1.00 . A A . 59 THR HG23 1 1
9 20537 1 1 59 THR N N -5.137 -4.129 -2.742 1.00 . A A . 59 THR N 1 1
9 20538 1 1 59 THR O O -6.478 -4.660 0.407 1.00 . A A . 59 THR O 1 1
9 20539 1 1 59 THR OG1 O -3.022 -5.973 -2.221 1.00 . A A . 59 THR OG1 1 1
9 20540 1 1 60 ALA C C -7.599 -1.998 0.417 1.00 . A A . 60 ALA C 1 1
9 20541 1 1 60 ALA CA C -6.099 -2.021 0.703 1.00 . A A . 60 ALA CA 1 1
9 20542 1 1 60 ALA CB C -5.536 -0.600 0.632 1.00 . A A . 60 ALA CB 1 1
9 20543 1 1 60 ALA H H -4.863 -2.456 -1.002 1.00 . A A . 60 ALA H 1 1
9 20544 1 1 60 ALA HA H -5.917 -2.442 1.681 1.00 . A A . 60 ALA HA 1 1
9 20545 1 1 60 ALA HB1 H -6.176 0.009 0.015 1.00 . A A . 60 ALA HB1 1 1
9 20546 1 1 60 ALA HB2 H -4.544 -0.628 0.206 1.00 . A A . 60 ALA HB2 1 1
9 20547 1 1 60 ALA HB3 H -5.487 -0.183 1.627 1.00 . A A . 60 ALA HB3 1 1
9 20548 1 1 60 ALA N N -5.457 -2.862 -0.338 1.00 . A A . 60 ALA N 1 1
9 20549 1 1 60 ALA O O -8.417 -2.139 1.304 1.00 . A A . 60 ALA O 1 1
9 20550 1 1 61 LEU C C -10.035 -3.166 -0.825 1.00 . A A . 61 LEU C 1 1
9 20551 1 1 61 LEU CA C -9.408 -1.827 -1.203 1.00 . A A . 61 LEU CA 1 1
9 20552 1 1 61 LEU CB C -9.531 -1.652 -2.715 1.00 . A A . 61 LEU CB 1 1
9 20553 1 1 61 LEU CD1 C -8.957 -0.221 -4.660 1.00 . A A . 61 LEU CD1 1 1
9 20554 1 1 61 LEU CD2 C -9.623 0.832 -2.494 1.00 . A A . 61 LEU CD2 1 1
9 20555 1 1 61 LEU CG C -8.883 -0.340 -3.139 1.00 . A A . 61 LEU CG 1 1
9 20556 1 1 61 LEU H H -7.281 -1.746 -1.528 1.00 . A A . 61 LEU H 1 1
9 20557 1 1 61 LEU HA H -9.914 -1.020 -0.696 1.00 . A A . 61 LEU HA 1 1
9 20558 1 1 61 LEU HB2 H -9.038 -2.473 -3.209 1.00 . A A . 61 LEU HB2 1 1
9 20559 1 1 61 LEU HB3 H -10.570 -1.640 -2.995 1.00 . A A . 61 LEU HB3 1 1
9 20560 1 1 61 LEU HD11 H -9.192 -1.188 -5.083 1.00 . A A . 61 LEU HD11 1 1
9 20561 1 1 61 LEU HD12 H -8.007 0.118 -5.041 1.00 . A A . 61 LEU HD12 1 1
9 20562 1 1 61 LEU HD13 H -9.727 0.485 -4.929 1.00 . A A . 61 LEU HD13 1 1
9 20563 1 1 61 LEU HD21 H -9.480 1.720 -3.090 1.00 . A A . 61 LEU HD21 1 1
9 20564 1 1 61 LEU HD22 H -9.236 0.999 -1.499 1.00 . A A . 61 LEU HD22 1 1
9 20565 1 1 61 LEU HD23 H -10.677 0.603 -2.435 1.00 . A A . 61 LEU HD23 1 1
9 20566 1 1 61 LEU HG H -7.851 -0.333 -2.826 1.00 . A A . 61 LEU HG 1 1
9 20567 1 1 61 LEU N N -7.962 -1.841 -0.832 1.00 . A A . 61 LEU N 1 1
9 20568 1 1 61 LEU O O -11.052 -3.230 -0.162 1.00 . A A . 61 LEU O 1 1
9 20569 1 1 62 ARG C C -9.997 -5.793 0.582 1.00 . A A . 62 ARG C 1 1
9 20570 1 1 62 ARG CA C -9.974 -5.586 -0.933 1.00 . A A . 62 ARG CA 1 1
9 20571 1 1 62 ARG CB C -9.086 -6.650 -1.582 1.00 . A A . 62 ARG CB 1 1
9 20572 1 1 62 ARG CD C -8.802 -9.100 -1.988 1.00 . A A . 62 ARG CD 1 1
9 20573 1 1 62 ARG CG C -9.706 -8.032 -1.369 1.00 . A A . 62 ARG CG 1 1
9 20574 1 1 62 ARG CZ C -8.777 -11.520 -1.932 1.00 . A A . 62 ARG CZ 1 1
9 20575 1 1 62 ARG H H -8.612 -4.154 -1.790 1.00 . A A . 62 ARG H 1 1
9 20576 1 1 62 ARG HA H -10.979 -5.670 -1.322 1.00 . A A . 62 ARG HA 1 1
9 20577 1 1 62 ARG HB2 H -9.002 -6.453 -2.641 1.00 . A A . 62 ARG HB2 1 1
9 20578 1 1 62 ARG HB3 H -8.106 -6.626 -1.132 1.00 . A A . 62 ARG HB3 1 1
9 20579 1 1 62 ARG HD2 H -8.604 -8.849 -3.020 1.00 . A A . 62 ARG HD2 1 1
9 20580 1 1 62 ARG HD3 H -7.871 -9.143 -1.443 1.00 . A A . 62 ARG HD3 1 1
9 20581 1 1 62 ARG HE H -10.458 -10.469 -1.869 1.00 . A A . 62 ARG HE 1 1
9 20582 1 1 62 ARG HG2 H -9.813 -8.217 -0.312 1.00 . A A . 62 ARG HG2 1 1
9 20583 1 1 62 ARG HG3 H -10.676 -8.066 -1.842 1.00 . A A . 62 ARG HG3 1 1
9 20584 1 1 62 ARG HH11 H -7.019 -10.570 -2.048 1.00 . A A . 62 ARG HH11 1 1
9 20585 1 1 62 ARG HH12 H -6.933 -12.300 -2.006 1.00 . A A . 62 ARG HH12 1 1
9 20586 1 1 62 ARG HH21 H -10.371 -12.726 -1.823 1.00 . A A . 62 ARG HH21 1 1
9 20587 1 1 62 ARG HH22 H -8.834 -13.522 -1.888 1.00 . A A . 62 ARG HH22 1 1
9 20588 1 1 62 ARG N N -9.429 -4.237 -1.251 1.00 . A A . 62 ARG N 1 1
9 20589 1 1 62 ARG NE N -9.481 -10.423 -1.921 1.00 . A A . 62 ARG NE 1 1
9 20590 1 1 62 ARG NH1 N -7.475 -11.458 -2.002 1.00 . A A . 62 ARG NH1 1 1
9 20591 1 1 62 ARG NH2 N -9.374 -12.680 -1.877 1.00 . A A . 62 ARG NH2 1 1
9 20592 1 1 62 ARG O O -10.961 -6.276 1.135 1.00 . A A . 62 ARG O 1 1
9 20593 1 1 63 ALA C C -9.925 -4.657 3.389 1.00 . A A . 63 ALA C 1 1
9 20594 1 1 63 ALA CA C -8.923 -5.613 2.740 1.00 . A A . 63 ALA CA 1 1
9 20595 1 1 63 ALA CB C -7.518 -5.326 3.275 1.00 . A A . 63 ALA CB 1 1
9 20596 1 1 63 ALA H H -8.171 -5.038 0.803 1.00 . A A . 63 ALA H 1 1
9 20597 1 1 63 ALA HA H -9.197 -6.632 2.976 1.00 . A A . 63 ALA HA 1 1
9 20598 1 1 63 ALA HB1 H -6.793 -5.511 2.499 1.00 . A A . 63 ALA HB1 1 1
9 20599 1 1 63 ALA HB2 H -7.316 -5.970 4.118 1.00 . A A . 63 ALA HB2 1 1
9 20600 1 1 63 ALA HB3 H -7.456 -4.293 3.589 1.00 . A A . 63 ALA HB3 1 1
9 20601 1 1 63 ALA N N -8.944 -5.428 1.263 1.00 . A A . 63 ALA N 1 1
9 20602 1 1 63 ALA O O -10.545 -4.973 4.386 1.00 . A A . 63 ALA O 1 1
9 20603 1 1 64 THR C C -12.444 -3.130 3.460 1.00 . A A . 64 THR C 1 1
9 20604 1 1 64 THR CA C -11.044 -2.511 3.428 1.00 . A A . 64 THR CA 1 1
9 20605 1 1 64 THR CB C -11.070 -1.242 2.572 1.00 . A A . 64 THR CB 1 1
9 20606 1 1 64 THR CG2 C -11.918 -0.178 3.264 1.00 . A A . 64 THR CG2 1 1
9 20607 1 1 64 THR H H -9.573 -3.249 2.036 1.00 . A A . 64 THR H 1 1
9 20608 1 1 64 THR HA H -10.737 -2.264 4.431 1.00 . A A . 64 THR HA 1 1
9 20609 1 1 64 THR HB H -11.493 -1.464 1.606 1.00 . A A . 64 THR HB 1 1
9 20610 1 1 64 THR HG1 H -9.160 -1.313 2.932 1.00 . A A . 64 THR HG1 1 1
9 20611 1 1 64 THR HG21 H -11.512 0.026 4.241 1.00 . A A . 64 THR HG21 1 1
9 20612 1 1 64 THR HG22 H -12.934 -0.534 3.364 1.00 . A A . 64 THR HG22 1 1
9 20613 1 1 64 THR HG23 H -11.909 0.727 2.676 1.00 . A A . 64 THR HG23 1 1
9 20614 1 1 64 THR N N -10.085 -3.486 2.837 1.00 . A A . 64 THR N 1 1
9 20615 1 1 64 THR O O -13.153 -3.029 4.441 1.00 . A A . 64 THR O 1 1
9 20616 1 1 64 THR OG1 O -9.746 -0.756 2.414 1.00 . A A . 64 THR OG1 1 1
9 20617 1 1 65 GLN C C -14.191 -5.726 3.091 1.00 . A A . 65 GLN C 1 1
9 20618 1 1 65 GLN CA C -14.199 -4.382 2.361 1.00 . A A . 65 GLN CA 1 1
9 20619 1 1 65 GLN CB C -14.631 -4.570 0.906 1.00 . A A . 65 GLN CB 1 1
9 20620 1 1 65 GLN CD C -15.963 -5.992 -0.655 1.00 . A A . 65 GLN CD 1 1
9 20621 1 1 65 GLN CG C -15.340 -5.918 0.739 1.00 . A A . 65 GLN CG 1 1
9 20622 1 1 65 GLN H H -12.259 -3.829 1.614 1.00 . A A . 65 GLN H 1 1
9 20623 1 1 65 GLN HA H -14.896 -3.723 2.852 1.00 . A A . 65 GLN HA 1 1
9 20624 1 1 65 GLN HB2 H -15.309 -3.775 0.631 1.00 . A A . 65 GLN HB2 1 1
9 20625 1 1 65 GLN HB3 H -13.762 -4.541 0.266 1.00 . A A . 65 GLN HB3 1 1
9 20626 1 1 65 GLN HE21 H -17.809 -5.672 -0.003 1.00 . A A . 65 GLN HE21 1 1
9 20627 1 1 65 GLN HE22 H -17.659 -5.876 -1.681 1.00 . A A . 65 GLN HE22 1 1
9 20628 1 1 65 GLN HG2 H -14.622 -6.720 0.852 1.00 . A A . 65 GLN HG2 1 1
9 20629 1 1 65 GLN HG3 H -16.114 -6.017 1.485 1.00 . A A . 65 GLN HG3 1 1
9 20630 1 1 65 GLN N N -12.845 -3.763 2.394 1.00 . A A . 65 GLN N 1 1
9 20631 1 1 65 GLN NE2 N -17.249 -5.834 -0.790 1.00 . A A . 65 GLN NE2 1 1
9 20632 1 1 65 GLN O O -15.116 -6.056 3.808 1.00 . A A . 65 GLN O 1 1
9 20633 1 1 65 GLN OE1 O -15.270 -6.191 -1.634 1.00 . A A . 65 GLN OE1 1 1
9 20634 1 1 66 GLU C C -13.107 -7.633 5.120 1.00 . A A . 66 GLU C 1 1
9 20635 1 1 66 GLU CA C -13.129 -7.834 3.602 1.00 . A A . 66 GLU CA 1 1
9 20636 1 1 66 GLU CB C -11.877 -8.604 3.176 1.00 . A A . 66 GLU CB 1 1
9 20637 1 1 66 GLU CD C -10.789 -9.859 1.313 1.00 . A A . 66 GLU CD 1 1
9 20638 1 1 66 GLU CG C -12.013 -9.034 1.716 1.00 . A A . 66 GLU CG 1 1
9 20639 1 1 66 GLU H H -12.431 -6.242 2.326 1.00 . A A . 66 GLU H 1 1
9 20640 1 1 66 GLU HA H -14.006 -8.404 3.332 1.00 . A A . 66 GLU HA 1 1
9 20641 1 1 66 GLU HB2 H -11.010 -7.968 3.285 1.00 . A A . 66 GLU HB2 1 1
9 20642 1 1 66 GLU HB3 H -11.760 -9.477 3.798 1.00 . A A . 66 GLU HB3 1 1
9 20643 1 1 66 GLU HE2 H -10.004 -10.912 0.042 1.00 . A A . 66 GLU HE2 1 1
9 20644 1 1 66 GLU HG2 H -12.905 -9.632 1.596 1.00 . A A . 66 GLU HG2 1 1
9 20645 1 1 66 GLU HG3 H -12.077 -8.161 1.087 1.00 . A A . 66 GLU HG3 1 1
9 20646 1 1 66 GLU N N -13.168 -6.513 2.913 1.00 . A A . 66 GLU N 1 1
9 20647 1 1 66 GLU O O -13.718 -8.377 5.860 1.00 . A A . 66 GLU O 1 1
9 20648 1 1 66 GLU OE1 O -9.856 -9.918 2.096 1.00 . A A . 66 GLU OE1 1 1
9 20649 1 1 66 GLU OE2 O -10.804 -10.415 0.228 1.00 . A A . 66 GLU OE2 1 1
9 20650 1 1 67 GLU C C -13.277 -5.277 7.478 1.00 . A A . 67 GLU C 1 1
9 20651 1 1 67 GLU CA C -12.340 -6.417 7.067 1.00 . A A . 67 GLU CA 1 1
9 20652 1 1 67 GLU CB C -10.907 -6.063 7.467 1.00 . A A . 67 GLU CB 1 1
9 20653 1 1 67 GLU CD C -8.561 -6.913 7.602 1.00 . A A . 67 GLU CD 1 1
9 20654 1 1 67 GLU CG C -9.982 -7.236 7.138 1.00 . A A . 67 GLU CG 1 1
9 20655 1 1 67 GLU H H -11.906 -6.055 4.985 1.00 . A A . 67 GLU H 1 1
9 20656 1 1 67 GLU HA H -12.637 -7.321 7.578 1.00 . A A . 67 GLU HA 1 1
9 20657 1 1 67 GLU HB2 H -10.587 -5.190 6.919 1.00 . A A . 67 GLU HB2 1 1
9 20658 1 1 67 GLU HB3 H -10.867 -5.861 8.527 1.00 . A A . 67 GLU HB3 1 1
9 20659 1 1 67 GLU HE2 H -7.418 -5.644 8.253 1.00 . A A . 67 GLU HE2 1 1
9 20660 1 1 67 GLU HG2 H -10.334 -8.124 7.644 1.00 . A A . 67 GLU HG2 1 1
9 20661 1 1 67 GLU HG3 H -9.981 -7.406 6.073 1.00 . A A . 67 GLU HG3 1 1
9 20662 1 1 67 GLU N N -12.402 -6.643 5.593 1.00 . A A . 67 GLU N 1 1
9 20663 1 1 67 GLU O O -13.343 -4.910 8.634 1.00 . A A . 67 GLU O 1 1
9 20664 1 1 67 GLU OE1 O -7.730 -7.806 7.574 1.00 . A A . 67 GLU OE1 1 1
9 20665 1 1 67 GLU OE2 O -8.328 -5.776 7.977 1.00 . A A . 67 GLU OE2 1 1
9 20666 1 1 68 ALA C C -16.180 -3.635 6.058 1.00 . A A . 68 ALA C 1 1
9 20667 1 1 68 ALA CA C -14.922 -3.593 6.925 1.00 . A A . 68 ALA CA 1 1
9 20668 1 1 68 ALA CB C -14.211 -2.256 6.716 1.00 . A A . 68 ALA CB 1 1
9 20669 1 1 68 ALA H H -13.944 -5.009 5.623 1.00 . A A . 68 ALA H 1 1
9 20670 1 1 68 ALA HA H -15.201 -3.690 7.963 1.00 . A A . 68 ALA HA 1 1
9 20671 1 1 68 ALA HB1 H -14.554 -1.805 5.796 1.00 . A A . 68 ALA HB1 1 1
9 20672 1 1 68 ALA HB2 H -13.145 -2.419 6.663 1.00 . A A . 68 ALA HB2 1 1
9 20673 1 1 68 ALA HB3 H -14.434 -1.598 7.543 1.00 . A A . 68 ALA HB3 1 1
9 20674 1 1 68 ALA N N -14.003 -4.708 6.553 1.00 . A A . 68 ALA N 1 1
9 20675 1 1 68 ALA O O -17.206 -3.102 6.416 1.00 . A A . 68 ALA O 1 1
9 20676 1 1 69 GLY C C -17.335 -3.098 3.127 1.00 . A A . 69 GLY C 1 1
9 20677 1 1 69 GLY CA C -17.310 -4.323 4.035 1.00 . A A . 69 GLY CA 1 1
9 20678 1 1 69 GLY H H -15.270 -4.678 4.638 1.00 . A A . 69 GLY H 1 1
9 20679 1 1 69 GLY HA2 H -17.268 -5.220 3.435 1.00 . A A . 69 GLY HA2 1 1
9 20680 1 1 69 GLY HA3 H -18.203 -4.333 4.640 1.00 . A A . 69 GLY HA3 1 1
9 20681 1 1 69 GLY N N -16.110 -4.256 4.917 1.00 . A A . 69 GLY N 1 1
9 20682 1 1 69 GLY O O -18.179 -2.970 2.260 1.00 . A A . 69 GLY O 1 1
9 20683 1 1 70 ILE C C -15.261 -1.125 1.431 1.00 . A A . 70 ILE C 1 1
9 20684 1 1 70 ILE CA C -16.383 -0.976 2.463 1.00 . A A . 70 ILE CA 1 1
9 20685 1 1 70 ILE CB C -16.113 0.255 3.330 1.00 . A A . 70 ILE CB 1 1
9 20686 1 1 70 ILE CD1 C -16.316 1.103 5.682 1.00 . A A . 70 ILE CD1 1 1
9 20687 1 1 70 ILE CG1 C -16.933 0.183 4.624 1.00 . A A . 70 ILE CG1 1 1
9 20688 1 1 70 ILE CG2 C -16.539 1.498 2.553 1.00 . A A . 70 ILE CG2 1 1
9 20689 1 1 70 ILE H H -15.745 -2.315 4.019 1.00 . A A . 70 ILE H 1 1
9 20690 1 1 70 ILE HA H -17.326 -0.864 1.957 1.00 . A A . 70 ILE HA 1 1
9 20691 1 1 70 ILE HB H -15.059 0.313 3.562 1.00 . A A . 70 ILE HB 1 1
9 20692 1 1 70 ILE HD11 H -17.031 1.868 5.953 1.00 . A A . 70 ILE HD11 1 1
9 20693 1 1 70 ILE HD12 H -15.426 1.568 5.285 1.00 . A A . 70 ILE HD12 1 1
9 20694 1 1 70 ILE HD13 H -16.061 0.525 6.557 1.00 . A A . 70 ILE HD13 1 1
9 20695 1 1 70 ILE HG12 H -17.942 0.504 4.423 1.00 . A A . 70 ILE HG12 1 1
9 20696 1 1 70 ILE HG13 H -16.943 -0.831 4.994 1.00 . A A . 70 ILE HG13 1 1
9 20697 1 1 70 ILE HG21 H -17.590 1.428 2.317 1.00 . A A . 70 ILE HG21 1 1
9 20698 1 1 70 ILE HG22 H -15.970 1.565 1.641 1.00 . A A . 70 ILE HG22 1 1
9 20699 1 1 70 ILE HG23 H -16.367 2.376 3.153 1.00 . A A . 70 ILE HG23 1 1
9 20700 1 1 70 ILE N N -16.414 -2.193 3.315 1.00 . A A . 70 ILE N 1 1
9 20701 1 1 70 ILE O O -14.136 -1.429 1.769 1.00 . A A . 70 ILE O 1 1
9 20702 1 1 71 GLU C C -14.407 0.254 -1.655 1.00 . A A . 71 GLU C 1 1
9 20703 1 1 71 GLU CA C -14.509 -1.056 -0.870 1.00 . A A . 71 GLU CA 1 1
9 20704 1 1 71 GLU CB C -14.873 -2.211 -1.812 1.00 . A A . 71 GLU CB 1 1
9 20705 1 1 71 GLU CD C -15.778 -2.817 -4.061 1.00 . A A . 71 GLU CD 1 1
9 20706 1 1 71 GLU CG C -15.245 -1.675 -3.196 1.00 . A A . 71 GLU CG 1 1
9 20707 1 1 71 GLU H H -16.476 -0.682 -0.075 1.00 . A A . 71 GLU H 1 1
9 20708 1 1 71 GLU HA H -13.558 -1.264 -0.402 1.00 . A A . 71 GLU HA 1 1
9 20709 1 1 71 GLU HB2 H -14.028 -2.877 -1.901 1.00 . A A . 71 GLU HB2 1 1
9 20710 1 1 71 GLU HB3 H -15.710 -2.749 -1.405 1.00 . A A . 71 GLU HB3 1 1
9 20711 1 1 71 GLU HE2 H -16.545 -3.305 -5.647 1.00 . A A . 71 GLU HE2 1 1
9 20712 1 1 71 GLU HG2 H -16.008 -0.915 -3.097 1.00 . A A . 71 GLU HG2 1 1
9 20713 1 1 71 GLU HG3 H -14.372 -1.252 -3.668 1.00 . A A . 71 GLU HG3 1 1
9 20714 1 1 71 GLU N N -15.561 -0.922 0.178 1.00 . A A . 71 GLU N 1 1
9 20715 1 1 71 GLU O O -15.217 1.142 -1.499 1.00 . A A . 71 GLU O 1 1
9 20716 1 1 71 GLU OE1 O -15.721 -3.951 -3.613 1.00 . A A . 71 GLU OE1 1 1
9 20717 1 1 71 GLU OE2 O -16.230 -2.540 -5.159 1.00 . A A . 71 GLU OE2 1 1
9 20718 1 1 72 ALA C C -14.625 2.010 -3.887 1.00 . A A . 72 ALA C 1 1
9 20719 1 1 72 ALA CA C -13.274 1.637 -3.284 1.00 . A A . 72 ALA CA 1 1
9 20720 1 1 72 ALA CB C -12.249 1.430 -4.396 1.00 . A A . 72 ALA CB 1 1
9 20721 1 1 72 ALA H H -12.776 -0.351 -2.609 1.00 . A A . 72 ALA H 1 1
9 20722 1 1 72 ALA HA H -12.945 2.432 -2.643 1.00 . A A . 72 ALA HA 1 1
9 20723 1 1 72 ALA HB1 H -12.700 1.664 -5.349 1.00 . A A . 72 ALA HB1 1 1
9 20724 1 1 72 ALA HB2 H -11.919 0.403 -4.391 1.00 . A A . 72 ALA HB2 1 1
9 20725 1 1 72 ALA HB3 H -11.405 2.081 -4.225 1.00 . A A . 72 ALA HB3 1 1
9 20726 1 1 72 ALA N N -13.420 0.379 -2.497 1.00 . A A . 72 ALA N 1 1
9 20727 1 1 72 ALA O O -14.980 3.170 -3.969 1.00 . A A . 72 ALA O 1 1
9 20728 1 1 73 GLY C C -17.586 1.972 -3.758 1.00 . A A . 73 GLY C 1 1
9 20729 1 1 73 GLY CA C -16.729 1.347 -4.856 1.00 . A A . 73 GLY CA 1 1
9 20730 1 1 73 GLY H H -15.096 0.112 -4.192 1.00 . A A . 73 GLY H 1 1
9 20731 1 1 73 GLY HA2 H -16.622 2.041 -5.678 1.00 . A A . 73 GLY HA2 1 1
9 20732 1 1 73 GLY HA3 H -17.196 0.438 -5.204 1.00 . A A . 73 GLY HA3 1 1
9 20733 1 1 73 GLY N N -15.391 1.041 -4.287 1.00 . A A . 73 GLY N 1 1
9 20734 1 1 73 GLY O O -18.608 2.576 -4.019 1.00 . A A . 73 GLY O 1 1
9 20735 1 1 74 GLN C C -17.218 3.571 -0.760 1.00 . A A . 74 GLN C 1 1
9 20736 1 1 74 GLN CA C -17.960 2.388 -1.396 1.00 . A A . 74 GLN CA 1 1
9 20737 1 1 74 GLN CB C -18.201 1.301 -0.349 1.00 . A A . 74 GLN CB 1 1
9 20738 1 1 74 GLN CD C -19.317 -0.891 0.089 1.00 . A A . 74 GLN CD 1 1
9 20739 1 1 74 GLN CG C -19.006 0.161 -0.976 1.00 . A A . 74 GLN CG 1 1
9 20740 1 1 74 GLN H H -16.350 1.321 -2.342 1.00 . A A . 74 GLN H 1 1
9 20741 1 1 74 GLN HA H -18.912 2.734 -1.769 1.00 . A A . 74 GLN HA 1 1
9 20742 1 1 74 GLN HB2 H -17.254 0.921 -0.001 1.00 . A A . 74 GLN HB2 1 1
9 20743 1 1 74 GLN HB3 H -18.754 1.716 0.479 1.00 . A A . 74 GLN HB3 1 1
9 20744 1 1 74 GLN HE21 H -21.053 -0.074 0.597 1.00 . A A . 74 GLN HE21 1 1
9 20745 1 1 74 GLN HE22 H -20.631 -1.474 1.458 1.00 . A A . 74 GLN HE22 1 1
9 20746 1 1 74 GLN HG2 H -19.932 0.552 -1.378 1.00 . A A . 74 GLN HG2 1 1
9 20747 1 1 74 GLN HG3 H -18.434 -0.292 -1.770 1.00 . A A . 74 GLN HG3 1 1
9 20748 1 1 74 GLN N N -17.175 1.817 -2.524 1.00 . A A . 74 GLN N 1 1
9 20749 1 1 74 GLN NE2 N -20.426 -0.806 0.772 1.00 . A A . 74 GLN NE2 1 1
9 20750 1 1 74 GLN O O -17.790 4.320 0.004 1.00 . A A . 74 GLN O 1 1
9 20751 1 1 74 GLN OE1 O -18.537 -1.799 0.306 1.00 . A A . 74 GLN OE1 1 1
9 20752 1 1 75 LEU C C -14.543 5.722 -1.602 1.00 . A A . 75 LEU C 1 1
9 20753 1 1 75 LEU CA C -15.237 4.943 -0.492 1.00 . A A . 75 LEU CA 1 1
9 20754 1 1 75 LEU CB C -14.165 4.543 0.551 1.00 . A A . 75 LEU CB 1 1
9 20755 1 1 75 LEU CD1 C -12.637 2.727 -0.203 1.00 . A A . 75 LEU CD1 1 1
9 20756 1 1 75 LEU CD2 C -13.736 2.565 2.018 1.00 . A A . 75 LEU CD2 1 1
9 20757 1 1 75 LEU CG C -13.917 3.034 0.572 1.00 . A A . 75 LEU CG 1 1
9 20758 1 1 75 LEU H H -15.507 3.175 -1.709 1.00 . A A . 75 LEU H 1 1
9 20759 1 1 75 LEU HA H -15.960 5.590 -0.023 1.00 . A A . 75 LEU HA 1 1
9 20760 1 1 75 LEU HB2 H -13.240 5.044 0.304 1.00 . A A . 75 LEU HB2 1 1
9 20761 1 1 75 LEU HB3 H -14.482 4.867 1.525 1.00 . A A . 75 LEU HB3 1 1
9 20762 1 1 75 LEU HD11 H -12.516 3.451 -0.996 1.00 . A A . 75 LEU HD11 1 1
9 20763 1 1 75 LEU HD12 H -12.699 1.735 -0.622 1.00 . A A . 75 LEU HD12 1 1
9 20764 1 1 75 LEU HD13 H -11.790 2.782 0.466 1.00 . A A . 75 LEU HD13 1 1
9 20765 1 1 75 LEU HD21 H -14.496 3.009 2.638 1.00 . A A . 75 LEU HD21 1 1
9 20766 1 1 75 LEU HD22 H -12.761 2.861 2.375 1.00 . A A . 75 LEU HD22 1 1
9 20767 1 1 75 LEU HD23 H -13.824 1.490 2.057 1.00 . A A . 75 LEU HD23 1 1
9 20768 1 1 75 LEU HG H -14.750 2.520 0.129 1.00 . A A . 75 LEU HG 1 1
9 20769 1 1 75 LEU N N -15.958 3.771 -1.078 1.00 . A A . 75 LEU N 1 1
9 20770 1 1 75 LEU O O -14.609 5.373 -2.764 1.00 . A A . 75 LEU O 1 1
9 20771 1 1 76 THR C C -11.681 7.693 -1.807 1.00 . A A . 76 THR C 1 1
9 20772 1 1 76 THR CA C -13.142 7.594 -2.236 1.00 . A A . 76 THR CA 1 1
9 20773 1 1 76 THR CB C -13.764 8.992 -2.291 1.00 . A A . 76 THR CB 1 1
9 20774 1 1 76 THR CG2 C -12.916 9.904 -3.178 1.00 . A A . 76 THR CG2 1 1
9 20775 1 1 76 THR H H -13.828 7.013 -0.287 1.00 . A A . 76 THR H 1 1
9 20776 1 1 76 THR HA H -13.204 7.129 -3.209 1.00 . A A . 76 THR HA 1 1
9 20777 1 1 76 THR HB H -13.802 9.405 -1.295 1.00 . A A . 76 THR HB 1 1
9 20778 1 1 76 THR HG1 H -15.165 8.063 -3.270 1.00 . A A . 76 THR HG1 1 1
9 20779 1 1 76 THR HG21 H -12.218 10.452 -2.563 1.00 . A A . 76 THR HG21 1 1
9 20780 1 1 76 THR HG22 H -13.560 10.600 -3.697 1.00 . A A . 76 THR HG22 1 1
9 20781 1 1 76 THR HG23 H -12.374 9.308 -3.895 1.00 . A A . 76 THR HG23 1 1
9 20782 1 1 76 THR N N -13.868 6.772 -1.236 1.00 . A A . 76 THR N 1 1
9 20783 1 1 76 THR O O -11.371 8.229 -0.761 1.00 . A A . 76 THR O 1 1
9 20784 1 1 76 THR OG1 O -15.082 8.905 -2.815 1.00 . A A . 76 THR OG1 1 1
9 20785 1 1 77 ILE C C -8.803 8.627 -2.591 1.00 . A A . 77 ILE C 1 1
9 20786 1 1 77 ILE CA C -9.343 7.251 -2.210 1.00 . A A . 77 ILE CA 1 1
9 20787 1 1 77 ILE CB C -8.555 6.167 -2.955 1.00 . A A . 77 ILE CB 1 1
9 20788 1 1 77 ILE CD1 C -9.411 4.301 -1.501 1.00 . A A . 77 ILE CD1 1 1
9 20789 1 1 77 ILE CG1 C -9.333 4.845 -2.930 1.00 . A A . 77 ILE CG1 1 1
9 20790 1 1 77 ILE CG2 C -7.193 5.972 -2.280 1.00 . A A . 77 ILE CG2 1 1
9 20791 1 1 77 ILE H H -11.045 6.749 -3.432 1.00 . A A . 77 ILE H 1 1
9 20792 1 1 77 ILE HA H -9.245 7.106 -1.145 1.00 . A A . 77 ILE HA 1 1
9 20793 1 1 77 ILE HB H -8.403 6.475 -3.978 1.00 . A A . 77 ILE HB 1 1
9 20794 1 1 77 ILE HD11 H -8.880 4.958 -0.831 1.00 . A A . 77 ILE HD11 1 1
9 20795 1 1 77 ILE HD12 H -8.961 3.318 -1.470 1.00 . A A . 77 ILE HD12 1 1
9 20796 1 1 77 ILE HD13 H -10.445 4.235 -1.194 1.00 . A A . 77 ILE HD13 1 1
9 20797 1 1 77 ILE HG12 H -10.333 5.011 -3.303 1.00 . A A . 77 ILE HG12 1 1
9 20798 1 1 77 ILE HG13 H -8.834 4.123 -3.559 1.00 . A A . 77 ILE HG13 1 1
9 20799 1 1 77 ILE HG21 H -6.706 6.930 -2.167 1.00 . A A . 77 ILE HG21 1 1
9 20800 1 1 77 ILE HG22 H -6.579 5.325 -2.889 1.00 . A A . 77 ILE HG22 1 1
9 20801 1 1 77 ILE HG23 H -7.333 5.525 -1.305 1.00 . A A . 77 ILE HG23 1 1
9 20802 1 1 77 ILE N N -10.778 7.179 -2.594 1.00 . A A . 77 ILE N 1 1
9 20803 1 1 77 ILE O O -8.904 9.051 -3.726 1.00 . A A . 77 ILE O 1 1
9 20804 1 1 78 ILE C C -6.316 10.562 -2.587 1.00 . A A . 78 ILE C 1 1
9 20805 1 1 78 ILE CA C -7.709 10.690 -1.974 1.00 . A A . 78 ILE CA 1 1
9 20806 1 1 78 ILE CB C -7.661 11.532 -0.699 1.00 . A A . 78 ILE CB 1 1
9 20807 1 1 78 ILE CD1 C -10.076 12.042 -1.125 1.00 . A A . 78 ILE CD1 1 1
9 20808 1 1 78 ILE CG1 C -8.707 12.645 -0.790 1.00 . A A . 78 ILE CG1 1 1
9 20809 1 1 78 ILE CG2 C -6.270 12.154 -0.530 1.00 . A A . 78 ILE CG2 1 1
9 20810 1 1 78 ILE H H -8.175 8.983 -0.743 1.00 . A A . 78 ILE H 1 1
9 20811 1 1 78 ILE HA H -8.364 11.166 -2.689 1.00 . A A . 78 ILE HA 1 1
9 20812 1 1 78 ILE HB H -7.880 10.905 0.149 1.00 . A A . 78 ILE HB 1 1
9 20813 1 1 78 ILE HD11 H -10.830 12.483 -0.490 1.00 . A A . 78 ILE HD11 1 1
9 20814 1 1 78 ILE HD12 H -10.050 10.974 -0.963 1.00 . A A . 78 ILE HD12 1 1
9 20815 1 1 78 ILE HD13 H -10.314 12.243 -2.158 1.00 . A A . 78 ILE HD13 1 1
9 20816 1 1 78 ILE HG12 H -8.762 13.160 0.155 1.00 . A A . 78 ILE HG12 1 1
9 20817 1 1 78 ILE HG13 H -8.424 13.342 -1.559 1.00 . A A . 78 ILE HG13 1 1
9 20818 1 1 78 ILE HG21 H -6.271 12.809 0.327 1.00 . A A . 78 ILE HG21 1 1
9 20819 1 1 78 ILE HG22 H -6.017 12.723 -1.414 1.00 . A A . 78 ILE HG22 1 1
9 20820 1 1 78 ILE HG23 H -5.539 11.372 -0.382 1.00 . A A . 78 ILE HG23 1 1
9 20821 1 1 78 ILE N N -8.240 9.336 -1.656 1.00 . A A . 78 ILE N 1 1
9 20822 1 1 78 ILE O O -5.542 9.697 -2.234 1.00 . A A . 78 ILE O 1 1
9 20823 1 1 79 GLU C C -3.768 12.476 -3.692 1.00 . A A . 79 GLU C 1 1
9 20824 1 1 79 GLU CA C -4.679 11.353 -4.195 1.00 . A A . 79 GLU CA 1 1
9 20825 1 1 79 GLU CB C -4.881 11.498 -5.702 1.00 . A A . 79 GLU CB 1 1
9 20826 1 1 79 GLU CD C -5.927 10.469 -7.724 1.00 . A A . 79 GLU CD 1 1
9 20827 1 1 79 GLU CG C -5.753 10.348 -6.211 1.00 . A A . 79 GLU CG 1 1
9 20828 1 1 79 GLU H H -6.665 12.093 -3.790 1.00 . A A . 79 GLU H 1 1
9 20829 1 1 79 GLU HA H -4.217 10.399 -3.988 1.00 . A A . 79 GLU HA 1 1
9 20830 1 1 79 GLU HB2 H -5.368 12.440 -5.906 1.00 . A A . 79 GLU HB2 1 1
9 20831 1 1 79 GLU HB3 H -3.923 11.470 -6.199 1.00 . A A . 79 GLU HB3 1 1
9 20832 1 1 79 GLU HE2 H -6.495 9.672 -9.268 1.00 . A A . 79 GLU HE2 1 1
9 20833 1 1 79 GLU HG2 H -5.277 9.406 -5.976 1.00 . A A . 79 GLU HG2 1 1
9 20834 1 1 79 GLU HG3 H -6.720 10.390 -5.734 1.00 . A A . 79 GLU HG3 1 1
9 20835 1 1 79 GLU N N -6.009 11.414 -3.520 1.00 . A A . 79 GLU N 1 1
9 20836 1 1 79 GLU O O -4.222 13.526 -3.285 1.00 . A A . 79 GLU O 1 1
9 20837 1 1 79 GLU OE1 O -5.571 11.506 -8.261 1.00 . A A . 79 GLU OE1 1 1
9 20838 1 1 79 GLU OE2 O -6.416 9.526 -8.322 1.00 . A A . 79 GLU OE2 1 1
9 20839 1 1 80 GLY C C -0.949 12.917 -1.910 1.00 . A A . 80 GLY C 1 1
9 20840 1 1 80 GLY CA C -1.530 13.310 -3.266 1.00 . A A . 80 GLY CA 1 1
9 20841 1 1 80 GLY H H -2.138 11.406 -4.071 1.00 . A A . 80 GLY H 1 1
9 20842 1 1 80 GLY HA2 H -0.729 13.412 -3.986 1.00 . A A . 80 GLY HA2 1 1
9 20843 1 1 80 GLY HA3 H -2.051 14.249 -3.173 1.00 . A A . 80 GLY HA3 1 1
9 20844 1 1 80 GLY N N -2.482 12.259 -3.730 1.00 . A A . 80 GLY N 1 1
9 20845 1 1 80 GLY O O 0.110 13.368 -1.524 1.00 . A A . 80 GLY O 1 1
9 20846 1 1 81 PHE C C -0.707 10.185 0.108 1.00 . A A . 81 PHE C 1 1
9 20847 1 1 81 PHE CA C -1.118 11.657 0.148 1.00 . A A . 81 PHE CA 1 1
9 20848 1 1 81 PHE CB C -2.213 11.833 1.199 1.00 . A A . 81 PHE CB 1 1
9 20849 1 1 81 PHE CD1 C -1.834 9.941 2.821 1.00 . A A . 81 PHE CD1 1 1
9 20850 1 1 81 PHE CD2 C -1.132 12.175 3.447 1.00 . A A . 81 PHE CD2 1 1
9 20851 1 1 81 PHE CE1 C -1.371 9.450 4.048 1.00 . A A . 81 PHE CE1 1 1
9 20852 1 1 81 PHE CE2 C -0.670 11.685 4.674 1.00 . A A . 81 PHE CE2 1 1
9 20853 1 1 81 PHE CG C -1.713 11.304 2.522 1.00 . A A . 81 PHE CG 1 1
9 20854 1 1 81 PHE CZ C -0.789 10.322 4.975 1.00 . A A . 81 PHE CZ 1 1
9 20855 1 1 81 PHE H H -2.488 11.728 -1.514 1.00 . A A . 81 PHE H 1 1
9 20856 1 1 81 PHE HA H -0.264 12.262 0.415 1.00 . A A . 81 PHE HA 1 1
9 20857 1 1 81 PHE HB2 H -2.457 12.881 1.294 1.00 . A A . 81 PHE HB2 1 1
9 20858 1 1 81 PHE HB3 H -3.092 11.281 0.898 1.00 . A A . 81 PHE HB3 1 1
9 20859 1 1 81 PHE HD1 H -2.284 9.268 2.104 1.00 . A A . 81 PHE HD1 1 1
9 20860 1 1 81 PHE HD2 H -1.039 13.223 3.216 1.00 . A A . 81 PHE HD2 1 1
9 20861 1 1 81 PHE HE1 H -1.462 8.399 4.279 1.00 . A A . 81 PHE HE1 1 1
9 20862 1 1 81 PHE HE2 H -0.222 12.357 5.388 1.00 . A A . 81 PHE HE2 1 1
9 20863 1 1 81 PHE HZ H -0.430 9.945 5.920 1.00 . A A . 81 PHE HZ 1 1
9 20864 1 1 81 PHE N N -1.634 12.079 -1.183 1.00 . A A . 81 PHE N 1 1
9 20865 1 1 81 PHE O O -1.494 9.325 -0.232 1.00 . A A . 81 PHE O 1 1
9 20866 1 1 82 LYS C C 2.117 8.260 1.411 1.00 . A A . 82 LYS C 1 1
9 20867 1 1 82 LYS CA C 0.929 8.455 0.473 1.00 . A A . 82 LYS CA 1 1
9 20868 1 1 82 LYS CB C 1.331 8.014 -0.927 1.00 . A A . 82 LYS CB 1 1
9 20869 1 1 82 LYS CD C 1.636 6.018 -2.404 1.00 . A A . 82 LYS CD 1 1
9 20870 1 1 82 LYS CE C 3.164 5.972 -2.388 1.00 . A A . 82 LYS CE 1 1
9 20871 1 1 82 LYS CG C 1.122 6.504 -1.050 1.00 . A A . 82 LYS CG 1 1
9 20872 1 1 82 LYS H H 1.128 10.582 0.764 1.00 . A A . 82 LYS H 1 1
9 20873 1 1 82 LYS HA H 0.105 7.847 0.815 1.00 . A A . 82 LYS HA 1 1
9 20874 1 1 82 LYS HB2 H 0.727 8.528 -1.661 1.00 . A A . 82 LYS HB2 1 1
9 20875 1 1 82 LYS HB3 H 2.368 8.244 -1.085 1.00 . A A . 82 LYS HB3 1 1
9 20876 1 1 82 LYS HD2 H 1.251 5.030 -2.594 1.00 . A A . 82 LYS HD2 1 1
9 20877 1 1 82 LYS HD3 H 1.306 6.691 -3.181 1.00 . A A . 82 LYS HD3 1 1
9 20878 1 1 82 LYS HE2 H 3.525 6.251 -1.409 1.00 . A A . 82 LYS HE2 1 1
9 20879 1 1 82 LYS HE3 H 3.492 4.971 -2.620 1.00 . A A . 82 LYS HE3 1 1
9 20880 1 1 82 LYS HG2 H 1.658 6.003 -0.258 1.00 . A A . 82 LYS HG2 1 1
9 20881 1 1 82 LYS HG3 H 0.068 6.281 -0.967 1.00 . A A . 82 LYS HG3 1 1
9 20882 1 1 82 LYS HZ1 H 4.030 6.391 -4.234 1.00 . A A . 82 LYS HZ1 1 1
9 20883 1 1 82 LYS HZ2 H 4.496 7.451 -2.992 1.00 . A A . 82 LYS HZ2 1 1
9 20884 1 1 82 LYS HZ3 H 2.953 7.582 -3.691 1.00 . A A . 82 LYS HZ3 1 1
9 20885 1 1 82 LYS N N 0.507 9.881 0.475 1.00 . A A . 82 LYS N 1 1
9 20886 1 1 82 LYS NZ N 3.702 6.920 -3.402 1.00 . A A . 82 LYS NZ 1 1
9 20887 1 1 82 LYS O O 3.109 8.958 1.343 1.00 . A A . 82 LYS O 1 1
9 20888 1 1 83 ARG C C 3.000 5.563 3.684 1.00 . A A . 83 ARG C 1 1
9 20889 1 1 83 ARG CA C 3.134 7.007 3.216 1.00 . A A . 83 ARG CA 1 1
9 20890 1 1 83 ARG CB C 3.062 7.933 4.428 1.00 . A A . 83 ARG CB 1 1
9 20891 1 1 83 ARG CD C 3.445 10.254 5.226 1.00 . A A . 83 ARG CD 1 1
9 20892 1 1 83 ARG CG C 3.280 9.378 3.988 1.00 . A A . 83 ARG CG 1 1
9 20893 1 1 83 ARG CZ C 4.128 12.577 5.404 1.00 . A A . 83 ARG CZ 1 1
9 20894 1 1 83 ARG H H 1.215 6.746 2.283 1.00 . A A . 83 ARG H 1 1
9 20895 1 1 83 ARG HA H 4.081 7.137 2.713 1.00 . A A . 83 ARG HA 1 1
9 20896 1 1 83 ARG HB2 H 2.092 7.840 4.894 1.00 . A A . 83 ARG HB2 1 1
9 20897 1 1 83 ARG HB3 H 3.828 7.656 5.138 1.00 . A A . 83 ARG HB3 1 1
9 20898 1 1 83 ARG HD2 H 2.669 10.017 5.937 1.00 . A A . 83 ARG HD2 1 1
9 20899 1 1 83 ARG HD3 H 4.410 10.064 5.674 1.00 . A A . 83 ARG HD3 1 1
9 20900 1 1 83 ARG HE H 2.694 11.975 4.170 1.00 . A A . 83 ARG HE 1 1
9 20901 1 1 83 ARG HG2 H 4.168 9.439 3.377 1.00 . A A . 83 ARG HG2 1 1
9 20902 1 1 83 ARG HG3 H 2.427 9.717 3.422 1.00 . A A . 83 ARG HG3 1 1
9 20903 1 1 83 ARG HH11 H 5.095 11.246 6.546 1.00 . A A . 83 ARG HH11 1 1
9 20904 1 1 83 ARG HH12 H 5.605 12.891 6.721 1.00 . A A . 83 ARG HH12 1 1
9 20905 1 1 83 ARG HH21 H 3.350 14.118 4.393 1.00 . A A . 83 ARG HH21 1 1
9 20906 1 1 83 ARG HH22 H 4.619 14.513 5.502 1.00 . A A . 83 ARG HH22 1 1
9 20907 1 1 83 ARG N N 2.021 7.297 2.272 1.00 . A A . 83 ARG N 1 1
9 20908 1 1 83 ARG NE N 3.350 11.692 4.841 1.00 . A A . 83 ARG NE 1 1
9 20909 1 1 83 ARG NH1 N 5.011 12.208 6.295 1.00 . A A . 83 ARG NH1 1 1
9 20910 1 1 83 ARG NH2 N 4.024 13.834 5.074 1.00 . A A . 83 ARG NH2 1 1
9 20911 1 1 83 ARG O O 1.949 4.966 3.558 1.00 . A A . 83 ARG O 1 1
9 20912 1 1 84 GLU C C 4.564 3.429 6.060 1.00 . A A . 84 GLU C 1 1
9 20913 1 1 84 GLU CA C 3.924 3.587 4.685 1.00 . A A . 84 GLU CA 1 1
9 20914 1 1 84 GLU CB C 4.608 2.656 3.689 1.00 . A A . 84 GLU CB 1 1
9 20915 1 1 84 GLU CD C 6.460 4.337 3.728 1.00 . A A . 84 GLU CD 1 1
9 20916 1 1 84 GLU CG C 6.123 2.844 3.740 1.00 . A A . 84 GLU CG 1 1
9 20917 1 1 84 GLU H H 4.881 5.484 4.320 1.00 . A A . 84 GLU H 1 1
9 20918 1 1 84 GLU HA H 2.885 3.329 4.749 1.00 . A A . 84 GLU HA 1 1
9 20919 1 1 84 GLU HB2 H 4.362 1.635 3.931 1.00 . A A . 84 GLU HB2 1 1
9 20920 1 1 84 GLU HB3 H 4.259 2.877 2.702 1.00 . A A . 84 GLU HB3 1 1
9 20921 1 1 84 GLU HE2 H 6.247 5.947 2.887 1.00 . A A . 84 GLU HE2 1 1
9 20922 1 1 84 GLU HG2 H 6.507 2.392 4.636 1.00 . A A . 84 GLU HG2 1 1
9 20923 1 1 84 GLU HG3 H 6.572 2.372 2.878 1.00 . A A . 84 GLU HG3 1 1
9 20924 1 1 84 GLU N N 4.038 4.993 4.220 1.00 . A A . 84 GLU N 1 1
9 20925 1 1 84 GLU O O 5.635 3.935 6.323 1.00 . A A . 84 GLU O 1 1
9 20926 1 1 84 GLU OE1 O 7.171 4.772 4.619 1.00 . A A . 84 GLU OE1 1 1
9 20927 1 1 84 GLU OE2 O 5.996 5.022 2.831 1.00 . A A . 84 GLU OE2 1 1
9 20928 1 1 85 LEU C C 5.263 1.188 8.272 1.00 . A A . 85 LEU C 1 1
9 20929 1 1 85 LEU CA C 4.500 2.508 8.291 1.00 . A A . 85 LEU CA 1 1
9 20930 1 1 85 LEU CB C 3.383 2.445 9.338 1.00 . A A . 85 LEU CB 1 1
9 20931 1 1 85 LEU CD1 C 1.578 3.824 10.395 1.00 . A A . 85 LEU CD1 1 1
9 20932 1 1 85 LEU CD2 C 3.181 4.887 8.801 1.00 . A A . 85 LEU CD2 1 1
9 20933 1 1 85 LEU CG C 2.408 3.609 9.128 1.00 . A A . 85 LEU CG 1 1
9 20934 1 1 85 LEU H H 3.059 2.300 6.707 1.00 . A A . 85 LEU H 1 1
9 20935 1 1 85 LEU HA H 5.175 3.312 8.521 1.00 . A A . 85 LEU HA 1 1
9 20936 1 1 85 LEU HB2 H 2.849 1.509 9.239 1.00 . A A . 85 LEU HB2 1 1
9 20937 1 1 85 LEU HB3 H 3.812 2.511 10.326 1.00 . A A . 85 LEU HB3 1 1
9 20938 1 1 85 LEU HD11 H 1.625 2.940 11.014 1.00 . A A . 85 LEU HD11 1 1
9 20939 1 1 85 LEU HD12 H 0.552 4.018 10.123 1.00 . A A . 85 LEU HD12 1 1
9 20940 1 1 85 LEU HD13 H 1.971 4.668 10.945 1.00 . A A . 85 LEU HD13 1 1
9 20941 1 1 85 LEU HD21 H 4.062 4.946 9.422 1.00 . A A . 85 LEU HD21 1 1
9 20942 1 1 85 LEU HD22 H 2.552 5.741 8.986 1.00 . A A . 85 LEU HD22 1 1
9 20943 1 1 85 LEU HD23 H 3.472 4.872 7.762 1.00 . A A . 85 LEU HD23 1 1
9 20944 1 1 85 LEU HG H 1.749 3.372 8.306 1.00 . A A . 85 LEU HG 1 1
9 20945 1 1 85 LEU N N 3.918 2.712 6.940 1.00 . A A . 85 LEU N 1 1
9 20946 1 1 85 LEU O O 4.732 0.164 7.897 1.00 . A A . 85 LEU O 1 1
9 20947 1 1 86 ASN C C 7.894 -0.331 10.002 1.00 . A A . 86 ASN C 1 1
9 20948 1 1 86 ASN CA C 7.296 -0.060 8.622 1.00 . A A . 86 ASN CA 1 1
9 20949 1 1 86 ASN CB C 8.418 0.071 7.590 1.00 . A A . 86 ASN CB 1 1
9 20950 1 1 86 ASN CG C 7.829 0.548 6.260 1.00 . A A . 86 ASN CG 1 1
9 20951 1 1 86 ASN H H 6.931 2.040 8.934 1.00 . A A . 86 ASN H 1 1
9 20952 1 1 86 ASN HA H 6.652 -0.877 8.346 1.00 . A A . 86 ASN HA 1 1
9 20953 1 1 86 ASN HB2 H 9.148 0.784 7.940 1.00 . A A . 86 ASN HB2 1 1
9 20954 1 1 86 ASN HB3 H 8.890 -0.889 7.448 1.00 . A A . 86 ASN HB3 1 1
9 20955 1 1 86 ASN HD21 H 9.583 0.595 5.328 1.00 . A A . 86 ASN HD21 1 1
9 20956 1 1 86 ASN HD22 H 8.249 1.056 4.385 1.00 . A A . 86 ASN HD22 1 1
9 20957 1 1 86 ASN N N 6.511 1.200 8.649 1.00 . A A . 86 ASN N 1 1
9 20958 1 1 86 ASN ND2 N 8.618 0.749 5.240 1.00 . A A . 86 ASN ND2 1 1
9 20959 1 1 86 ASN O O 8.604 0.484 10.553 1.00 . A A . 86 ASN O 1 1
9 20960 1 1 86 ASN OD1 O 6.634 0.742 6.147 1.00 . A A . 86 ASN OD1 1 1
9 20961 1 1 87 TYR C C 7.990 -3.285 12.183 1.00 . A A . 87 TYR C 1 1
9 20962 1 1 87 TYR CA C 8.170 -1.800 11.897 1.00 . A A . 87 TYR CA 1 1
9 20963 1 1 87 TYR CB C 7.445 -0.988 12.969 1.00 . A A . 87 TYR CB 1 1
9 20964 1 1 87 TYR CD1 C 5.341 -2.343 13.285 1.00 . A A . 87 TYR CD1 1 1
9 20965 1 1 87 TYR CD2 C 5.178 -0.165 12.231 1.00 . A A . 87 TYR CD2 1 1
9 20966 1 1 87 TYR CE1 C 3.956 -2.510 13.150 1.00 . A A . 87 TYR CE1 1 1
9 20967 1 1 87 TYR CE2 C 3.794 -0.332 12.099 1.00 . A A . 87 TYR CE2 1 1
9 20968 1 1 87 TYR CG C 5.952 -1.170 12.824 1.00 . A A . 87 TYR CG 1 1
9 20969 1 1 87 TYR CZ C 3.183 -1.505 12.560 1.00 . A A . 87 TYR CZ 1 1
9 20970 1 1 87 TYR H H 7.043 -2.125 10.099 1.00 . A A . 87 TYR H 1 1
9 20971 1 1 87 TYR HA H 9.222 -1.556 11.915 1.00 . A A . 87 TYR HA 1 1
9 20972 1 1 87 TYR HB2 H 7.756 -1.330 13.945 1.00 . A A . 87 TYR HB2 1 1
9 20973 1 1 87 TYR HB3 H 7.695 0.054 12.858 1.00 . A A . 87 TYR HB3 1 1
9 20974 1 1 87 TYR HD1 H 5.935 -3.119 13.742 1.00 . A A . 87 TYR HD1 1 1
9 20975 1 1 87 TYR HD2 H 5.648 0.741 11.876 1.00 . A A . 87 TYR HD2 1 1
9 20976 1 1 87 TYR HE1 H 3.485 -3.415 13.507 1.00 . A A . 87 TYR HE1 1 1
9 20977 1 1 87 TYR HE2 H 3.199 0.444 11.641 1.00 . A A . 87 TYR HE2 1 1
9 20978 1 1 87 TYR HH H 1.422 -1.535 13.292 1.00 . A A . 87 TYR HH 1 1
9 20979 1 1 87 TYR N N 7.614 -1.476 10.561 1.00 . A A . 87 TYR N 1 1
9 20980 1 1 87 TYR O O 7.086 -3.923 11.683 1.00 . A A . 87 TYR O 1 1
9 20981 1 1 87 TYR OH O 1.821 -1.668 12.429 1.00 . A A . 87 TYR OH 1 1
9 20982 1 1 88 VAL C C 8.216 -5.400 14.779 1.00 . A A . 88 VAL C 1 1
9 20983 1 1 88 VAL CA C 8.714 -5.278 13.342 1.00 . A A . 88 VAL CA 1 1
9 20984 1 1 88 VAL CB C 10.076 -5.955 13.210 1.00 . A A . 88 VAL CB 1 1
9 20985 1 1 88 VAL CG1 C 11.048 -5.341 14.214 1.00 . A A . 88 VAL CG1 1 1
9 20986 1 1 88 VAL CG2 C 9.933 -7.447 13.503 1.00 . A A . 88 VAL CG2 1 1
9 20987 1 1 88 VAL H H 9.550 -3.292 13.399 1.00 . A A . 88 VAL H 1 1
9 20988 1 1 88 VAL HA H 8.009 -5.750 12.675 1.00 . A A . 88 VAL HA 1 1
9 20989 1 1 88 VAL HB H 10.455 -5.814 12.209 1.00 . A A . 88 VAL HB 1 1
9 20990 1 1 88 VAL HG11 H 12.032 -5.281 13.773 1.00 . A A . 88 VAL HG11 1 1
9 20991 1 1 88 VAL HG12 H 11.085 -5.958 15.100 1.00 . A A . 88 VAL HG12 1 1
9 20992 1 1 88 VAL HG13 H 10.712 -4.349 14.480 1.00 . A A . 88 VAL HG13 1 1
9 20993 1 1 88 VAL HG21 H 10.606 -7.723 14.300 1.00 . A A . 88 VAL HG21 1 1
9 20994 1 1 88 VAL HG22 H 10.174 -8.012 12.614 1.00 . A A . 88 VAL HG22 1 1
9 20995 1 1 88 VAL HG23 H 8.916 -7.653 13.801 1.00 . A A . 88 VAL HG23 1 1
9 20996 1 1 88 VAL N N 8.838 -3.834 12.999 1.00 . A A . 88 VAL N 1 1
9 20997 1 1 88 VAL O O 8.947 -5.170 15.721 1.00 . A A . 88 VAL O 1 1
9 20998 1 1 89 ALA C C 6.945 -7.153 16.993 1.00 . A A . 89 ALA C 1 1
9 20999 1 1 89 ALA CA C 6.432 -5.871 16.336 1.00 . A A . 89 ALA CA 1 1
9 21000 1 1 89 ALA CB C 4.902 -5.905 16.289 1.00 . A A . 89 ALA CB 1 1
9 21001 1 1 89 ALA H H 6.398 -5.919 14.180 1.00 . A A . 89 ALA H 1 1
9 21002 1 1 89 ALA HA H 6.754 -5.018 16.918 1.00 . A A . 89 ALA HA 1 1
9 21003 1 1 89 ALA HB1 H 4.524 -4.904 16.145 1.00 . A A . 89 ALA HB1 1 1
9 21004 1 1 89 ALA HB2 H 4.524 -6.305 17.218 1.00 . A A . 89 ALA HB2 1 1
9 21005 1 1 89 ALA HB3 H 4.581 -6.532 15.470 1.00 . A A . 89 ALA HB3 1 1
9 21006 1 1 89 ALA N N 6.974 -5.749 14.957 1.00 . A A . 89 ALA N 1 1
9 21007 1 1 89 ALA O O 7.975 -7.162 17.639 1.00 . A A . 89 ALA O 1 1
9 21008 1 1 90 ARG C C 8.036 -9.928 16.941 1.00 . A A . 90 ARG C 1 1
9 21009 1 1 90 ARG CA C 6.666 -9.511 17.480 1.00 . A A . 90 ARG CA 1 1
9 21010 1 1 90 ARG CB C 5.638 -10.607 17.189 1.00 . A A . 90 ARG CB 1 1
9 21011 1 1 90 ARG CD C 4.326 -11.703 15.373 1.00 . A A . 90 ARG CD 1 1
9 21012 1 1 90 ARG CG C 5.564 -10.860 15.683 1.00 . A A . 90 ARG CG 1 1
9 21013 1 1 90 ARG CZ C 1.929 -11.459 15.607 1.00 . A A . 90 ARG CZ 1 1
9 21014 1 1 90 ARG H H 5.394 -8.204 16.332 1.00 . A A . 90 ARG H 1 1
9 21015 1 1 90 ARG HA H 6.735 -9.368 18.549 1.00 . A A . 90 ARG HA 1 1
9 21016 1 1 90 ARG HB2 H 5.932 -11.517 17.691 1.00 . A A . 90 ARG HB2 1 1
9 21017 1 1 90 ARG HB3 H 4.668 -10.297 17.546 1.00 . A A . 90 ARG HB3 1 1
9 21018 1 1 90 ARG HD2 H 4.351 -12.013 14.340 1.00 . A A . 90 ARG HD2 1 1
9 21019 1 1 90 ARG HD3 H 4.315 -12.573 16.012 1.00 . A A . 90 ARG HD3 1 1
9 21020 1 1 90 ARG HE H 3.179 -9.927 15.790 1.00 . A A . 90 ARG HE 1 1
9 21021 1 1 90 ARG HG2 H 5.501 -9.917 15.161 1.00 . A A . 90 ARG HG2 1 1
9 21022 1 1 90 ARG HG3 H 6.445 -11.393 15.363 1.00 . A A . 90 ARG HG3 1 1
9 21023 1 1 90 ARG HH11 H 2.651 -13.286 15.215 1.00 . A A . 90 ARG HH11 1 1
9 21024 1 1 90 ARG HH12 H 0.929 -13.177 15.372 1.00 . A A . 90 ARG HH12 1 1
9 21025 1 1 90 ARG HH21 H 0.934 -9.768 15.998 1.00 . A A . 90 ARG HH21 1 1
9 21026 1 1 90 ARG HH22 H -0.044 -11.185 15.813 1.00 . A A . 90 ARG HH22 1 1
9 21027 1 1 90 ARG N N 6.227 -8.235 16.848 1.00 . A A . 90 ARG N 1 1
9 21028 1 1 90 ARG NE N 3.102 -10.889 15.619 1.00 . A A . 90 ARG NE 1 1
9 21029 1 1 90 ARG NH1 N 1.828 -12.740 15.381 1.00 . A A . 90 ARG NH1 1 1
9 21030 1 1 90 ARG NH2 N 0.856 -10.749 15.824 1.00 . A A . 90 ARG NH2 1 1
9 21031 1 1 90 ARG O O 8.948 -10.189 17.699 1.00 . A A . 90 ARG O 1 1
9 21032 1 1 91 ASN C C 9.482 -10.340 13.555 1.00 . A A . 91 ASN C 1 1
9 21033 1 1 91 ASN CA C 9.514 -10.407 15.085 1.00 . A A . 91 ASN CA 1 1
9 21034 1 1 91 ASN CB C 9.825 -11.840 15.518 1.00 . A A . 91 ASN CB 1 1
9 21035 1 1 91 ASN CG C 8.916 -12.809 14.760 1.00 . A A . 91 ASN CG 1 1
9 21036 1 1 91 ASN H H 7.446 -9.786 15.047 1.00 . A A . 91 ASN H 1 1
9 21037 1 1 91 ASN HA H 10.281 -9.746 15.457 1.00 . A A . 91 ASN HA 1 1
9 21038 1 1 91 ASN HB2 H 10.858 -12.067 15.293 1.00 . A A . 91 ASN HB2 1 1
9 21039 1 1 91 ASN HB3 H 9.658 -11.945 16.577 1.00 . A A . 91 ASN HB3 1 1
9 21040 1 1 91 ASN HD21 H 9.798 -14.434 15.482 1.00 . A A . 91 ASN HD21 1 1
9 21041 1 1 91 ASN HD22 H 8.510 -14.721 14.414 1.00 . A A . 91 ASN HD22 1 1
9 21042 1 1 91 ASN N N 8.193 -9.997 15.646 1.00 . A A . 91 ASN N 1 1
9 21043 1 1 91 ASN ND2 N 9.090 -14.095 14.898 1.00 . A A . 91 ASN ND2 1 1
9 21044 1 1 91 ASN O O 10.302 -10.936 12.886 1.00 . A A . 91 ASN O 1 1
9 21045 1 1 91 ASN OD1 O 8.032 -12.391 14.040 1.00 . A A . 91 ASN OD1 1 1
9 21046 1 1 92 LYS C C 8.185 -8.092 11.079 1.00 . A A . 92 LYS C 1 1
9 21047 1 1 92 LYS CA C 8.476 -9.540 11.503 1.00 . A A . 92 LYS CA 1 1
9 21048 1 1 92 LYS CB C 7.360 -10.457 11.001 1.00 . A A . 92 LYS CB 1 1
9 21049 1 1 92 LYS CD C 8.974 -12.267 10.396 1.00 . A A . 92 LYS CD 1 1
9 21050 1 1 92 LYS CE C 8.755 -13.674 9.840 1.00 . A A . 92 LYS CE 1 1
9 21051 1 1 92 LYS CG C 7.890 -11.329 9.861 1.00 . A A . 92 LYS CG 1 1
9 21052 1 1 92 LYS H H 7.889 -9.152 13.542 1.00 . A A . 92 LYS H 1 1
9 21053 1 1 92 LYS HA H 9.417 -9.860 11.087 1.00 . A A . 92 LYS HA 1 1
9 21054 1 1 92 LYS HB2 H 7.024 -11.085 11.812 1.00 . A A . 92 LYS HB2 1 1
9 21055 1 1 92 LYS HB3 H 6.537 -9.858 10.646 1.00 . A A . 92 LYS HB3 1 1
9 21056 1 1 92 LYS HD2 H 9.946 -11.905 10.091 1.00 . A A . 92 LYS HD2 1 1
9 21057 1 1 92 LYS HD3 H 8.924 -12.297 11.475 1.00 . A A . 92 LYS HD3 1 1
9 21058 1 1 92 LYS HE2 H 7.791 -14.043 10.161 1.00 . A A . 92 LYS HE2 1 1
9 21059 1 1 92 LYS HE3 H 8.790 -13.649 8.762 1.00 . A A . 92 LYS HE3 1 1
9 21060 1 1 92 LYS HG2 H 7.080 -11.912 9.449 1.00 . A A . 92 LYS HG2 1 1
9 21061 1 1 92 LYS HG3 H 8.309 -10.699 9.090 1.00 . A A . 92 LYS HG3 1 1
9 21062 1 1 92 LYS HZ1 H 9.391 -15.399 10.820 1.00 . A A . 92 LYS HZ1 1 1
9 21063 1 1 92 LYS HZ2 H 10.421 -14.063 11.029 1.00 . A A . 92 LYS HZ2 1 1
9 21064 1 1 92 LYS HZ3 H 10.409 -14.908 9.555 1.00 . A A . 92 LYS HZ3 1 1
9 21065 1 1 92 LYS N N 8.545 -9.627 12.992 1.00 . A A . 92 LYS N 1 1
9 21066 1 1 92 LYS NZ N 9.825 -14.581 10.349 1.00 . A A . 92 LYS NZ 1 1
9 21067 1 1 92 LYS O O 7.197 -7.510 11.484 1.00 . A A . 92 LYS O 1 1
9 21068 1 1 93 PRO C C 7.856 -6.016 8.664 1.00 . A A . 93 PRO C 1 1
9 21069 1 1 93 PRO CA C 8.883 -6.114 9.781 1.00 . A A . 93 PRO CA 1 1
9 21070 1 1 93 PRO CB C 10.259 -5.764 9.245 1.00 . A A . 93 PRO CB 1 1
9 21071 1 1 93 PRO CD C 10.253 -8.140 9.716 1.00 . A A . 93 PRO CD 1 1
9 21072 1 1 93 PRO CG C 10.839 -7.065 8.807 1.00 . A A . 93 PRO CG 1 1
9 21073 1 1 93 PRO HA H 8.629 -5.454 10.592 1.00 . A A . 93 PRO HA 1 1
9 21074 1 1 93 PRO HB2 H 10.171 -5.083 8.409 1.00 . A A . 93 PRO HB2 1 1
9 21075 1 1 93 PRO HB3 H 10.859 -5.329 10.019 1.00 . A A . 93 PRO HB3 1 1
9 21076 1 1 93 PRO HD2 H 10.003 -9.021 9.143 1.00 . A A . 93 PRO HD2 1 1
9 21077 1 1 93 PRO HD3 H 10.941 -8.383 10.505 1.00 . A A . 93 PRO HD3 1 1
9 21078 1 1 93 PRO HG2 H 10.566 -7.257 7.786 1.00 . A A . 93 PRO HG2 1 1
9 21079 1 1 93 PRO HG3 H 11.904 -7.057 8.904 1.00 . A A . 93 PRO HG3 1 1
9 21080 1 1 93 PRO N N 9.042 -7.516 10.268 1.00 . A A . 93 PRO N 1 1
9 21081 1 1 93 PRO O O 7.960 -6.681 7.658 1.00 . A A . 93 PRO O 1 1
9 21082 1 1 94 LYS C C 5.748 -3.631 7.262 1.00 . A A . 94 LYS C 1 1
9 21083 1 1 94 LYS CA C 5.829 -5.059 7.777 1.00 . A A . 94 LYS CA 1 1
9 21084 1 1 94 LYS CB C 4.467 -5.433 8.370 1.00 . A A . 94 LYS CB 1 1
9 21085 1 1 94 LYS CD C 2.013 -5.041 8.011 1.00 . A A . 94 LYS CD 1 1
9 21086 1 1 94 LYS CE C 1.462 -6.401 8.445 1.00 . A A . 94 LYS CE 1 1
9 21087 1 1 94 LYS CG C 3.373 -5.214 7.319 1.00 . A A . 94 LYS CG 1 1
9 21088 1 1 94 LYS H H 6.825 -4.658 9.650 1.00 . A A . 94 LYS H 1 1
9 21089 1 1 94 LYS HA H 6.054 -5.722 6.958 1.00 . A A . 94 LYS HA 1 1
9 21090 1 1 94 LYS HB2 H 4.476 -6.470 8.666 1.00 . A A . 94 LYS HB2 1 1
9 21091 1 1 94 LYS HB3 H 4.267 -4.814 9.230 1.00 . A A . 94 LYS HB3 1 1
9 21092 1 1 94 LYS HD2 H 2.128 -4.410 8.880 1.00 . A A . 94 LYS HD2 1 1
9 21093 1 1 94 LYS HD3 H 1.320 -4.578 7.329 1.00 . A A . 94 LYS HD3 1 1
9 21094 1 1 94 LYS HE2 H 1.536 -6.488 9.515 1.00 . A A . 94 LYS HE2 1 1
9 21095 1 1 94 LYS HE3 H 0.427 -6.477 8.148 1.00 . A A . 94 LYS HE3 1 1
9 21096 1 1 94 LYS HG2 H 3.595 -4.325 6.748 1.00 . A A . 94 LYS HG2 1 1
9 21097 1 1 94 LYS HG3 H 3.336 -6.062 6.657 1.00 . A A . 94 LYS HG3 1 1
9 21098 1 1 94 LYS HZ1 H 2.256 -7.361 6.775 1.00 . A A . 94 LYS HZ1 1 1
9 21099 1 1 94 LYS HZ2 H 1.797 -8.413 8.025 1.00 . A A . 94 LYS HZ2 1 1
9 21100 1 1 94 LYS HZ3 H 3.217 -7.488 8.167 1.00 . A A . 94 LYS HZ3 1 1
9 21101 1 1 94 LYS N N 6.875 -5.189 8.832 1.00 . A A . 94 LYS N 1 1
9 21102 1 1 94 LYS NZ N 2.242 -7.497 7.804 1.00 . A A . 94 LYS NZ 1 1
9 21103 1 1 94 LYS O O 5.543 -2.698 8.012 1.00 . A A . 94 LYS O 1 1
9 21104 1 1 95 THR C C 4.233 -1.888 5.111 1.00 . A A . 95 THR C 1 1
9 21105 1 1 95 THR CA C 5.712 -2.097 5.406 1.00 . A A . 95 THR CA 1 1
9 21106 1 1 95 THR CB C 6.518 -1.969 4.108 1.00 . A A . 95 THR CB 1 1
9 21107 1 1 95 THR CG2 C 5.991 -0.784 3.290 1.00 . A A . 95 THR CG2 1 1
9 21108 1 1 95 THR H H 5.966 -4.235 5.384 1.00 . A A . 95 THR H 1 1
9 21109 1 1 95 THR HA H 6.047 -1.366 6.124 1.00 . A A . 95 THR HA 1 1
9 21110 1 1 95 THR HB H 6.413 -2.877 3.530 1.00 . A A . 95 THR HB 1 1
9 21111 1 1 95 THR HG1 H 8.024 -2.024 5.334 1.00 . A A . 95 THR HG1 1 1
9 21112 1 1 95 THR HG21 H 5.684 0.007 3.958 1.00 . A A . 95 THR HG21 1 1
9 21113 1 1 95 THR HG22 H 5.146 -1.100 2.696 1.00 . A A . 95 THR HG22 1 1
9 21114 1 1 95 THR HG23 H 6.772 -0.422 2.640 1.00 . A A . 95 THR HG23 1 1
9 21115 1 1 95 THR N N 5.848 -3.460 5.974 1.00 . A A . 95 THR N 1 1
9 21116 1 1 95 THR O O 3.646 -2.598 4.320 1.00 . A A . 95 THR O 1 1
9 21117 1 1 95 THR OG1 O 7.886 -1.759 4.422 1.00 . A A . 95 THR OG1 1 1
9 21118 1 1 96 VAL C C 1.983 0.582 4.738 1.00 . A A . 96 VAL C 1 1
9 21119 1 1 96 VAL CA C 2.171 -0.715 5.509 1.00 . A A . 96 VAL CA 1 1
9 21120 1 1 96 VAL CB C 1.453 -0.614 6.859 1.00 . A A . 96 VAL CB 1 1
9 21121 1 1 96 VAL CG1 C -0.049 -0.426 6.631 1.00 . A A . 96 VAL CG1 1 1
9 21122 1 1 96 VAL CG2 C 1.692 -1.903 7.656 1.00 . A A . 96 VAL CG2 1 1
9 21123 1 1 96 VAL H H 4.105 -0.382 6.395 1.00 . A A . 96 VAL H 1 1
9 21124 1 1 96 VAL HA H 1.763 -1.536 4.942 1.00 . A A . 96 VAL HA 1 1
9 21125 1 1 96 VAL HB H 1.843 0.231 7.412 1.00 . A A . 96 VAL HB 1 1
9 21126 1 1 96 VAL HG11 H -0.244 0.594 6.337 1.00 . A A . 96 VAL HG11 1 1
9 21127 1 1 96 VAL HG12 H -0.582 -0.646 7.545 1.00 . A A . 96 VAL HG12 1 1
9 21128 1 1 96 VAL HG13 H -0.381 -1.097 5.852 1.00 . A A . 96 VAL HG13 1 1
9 21129 1 1 96 VAL HG21 H 2.350 -2.550 7.100 1.00 . A A . 96 VAL HG21 1 1
9 21130 1 1 96 VAL HG22 H 0.750 -2.405 7.823 1.00 . A A . 96 VAL HG22 1 1
9 21131 1 1 96 VAL HG23 H 2.143 -1.661 8.606 1.00 . A A . 96 VAL HG23 1 1
9 21132 1 1 96 VAL N N 3.619 -0.937 5.748 1.00 . A A . 96 VAL N 1 1
9 21133 1 1 96 VAL O O 2.371 1.637 5.186 1.00 . A A . 96 VAL O 1 1
9 21134 1 1 97 ILE C C -0.283 2.206 3.070 1.00 . A A . 97 ILE C 1 1
9 21135 1 1 97 ILE CA C 1.138 1.740 2.787 1.00 . A A . 97 ILE CA 1 1
9 21136 1 1 97 ILE CB C 1.300 1.417 1.300 1.00 . A A . 97 ILE CB 1 1
9 21137 1 1 97 ILE CD1 C 3.690 1.787 0.587 1.00 . A A . 97 ILE CD1 1 1
9 21138 1 1 97 ILE CG1 C 2.670 0.755 1.074 1.00 . A A . 97 ILE CG1 1 1
9 21139 1 1 97 ILE CG2 C 1.190 2.701 0.474 1.00 . A A . 97 ILE CG2 1 1
9 21140 1 1 97 ILE H H 1.056 -0.357 3.260 1.00 . A A . 97 ILE H 1 1
9 21141 1 1 97 ILE HA H 1.840 2.507 3.075 1.00 . A A . 97 ILE HA 1 1
9 21142 1 1 97 ILE HB H 0.519 0.734 1.000 1.00 . A A . 97 ILE HB 1 1
9 21143 1 1 97 ILE HD11 H 3.408 2.770 0.927 1.00 . A A . 97 ILE HD11 1 1
9 21144 1 1 97 ILE HD12 H 3.726 1.776 -0.492 1.00 . A A . 97 ILE HD12 1 1
9 21145 1 1 97 ILE HD13 H 4.668 1.539 0.983 1.00 . A A . 97 ILE HD13 1 1
9 21146 1 1 97 ILE HG12 H 3.017 0.325 2.001 1.00 . A A . 97 ILE HG12 1 1
9 21147 1 1 97 ILE HG13 H 2.571 -0.024 0.335 1.00 . A A . 97 ILE HG13 1 1
9 21148 1 1 97 ILE HG21 H 1.549 2.516 -0.529 1.00 . A A . 97 ILE HG21 1 1
9 21149 1 1 97 ILE HG22 H 1.790 3.475 0.931 1.00 . A A . 97 ILE HG22 1 1
9 21150 1 1 97 ILE HG23 H 0.160 3.019 0.435 1.00 . A A . 97 ILE HG23 1 1
9 21151 1 1 97 ILE N N 1.373 0.511 3.589 1.00 . A A . 97 ILE N 1 1
9 21152 1 1 97 ILE O O -1.224 1.445 2.956 1.00 . A A . 97 ILE O 1 1
9 21153 1 1 98 TYR C C -2.292 4.991 2.831 1.00 . A A . 98 TYR C 1 1
9 21154 1 1 98 TYR CA C -1.826 3.905 3.795 1.00 . A A . 98 TYR CA 1 1
9 21155 1 1 98 TYR CB C -1.847 4.493 5.208 1.00 . A A . 98 TYR CB 1 1
9 21156 1 1 98 TYR CD1 C -2.945 2.487 6.281 1.00 . A A . 98 TYR CD1 1 1
9 21157 1 1 98 TYR CD2 C -0.845 3.296 7.183 1.00 . A A . 98 TYR CD2 1 1
9 21158 1 1 98 TYR CE1 C -2.974 1.482 7.257 1.00 . A A . 98 TYR CE1 1 1
9 21159 1 1 98 TYR CE2 C -0.876 2.292 8.160 1.00 . A A . 98 TYR CE2 1 1
9 21160 1 1 98 TYR CG C -1.879 3.394 6.246 1.00 . A A . 98 TYR CG 1 1
9 21161 1 1 98 TYR CZ C -1.940 1.384 8.196 1.00 . A A . 98 TYR CZ 1 1
9 21162 1 1 98 TYR H H 0.315 4.032 3.588 1.00 . A A . 98 TYR H 1 1
9 21163 1 1 98 TYR HA H -2.511 3.074 3.752 1.00 . A A . 98 TYR HA 1 1
9 21164 1 1 98 TYR HB2 H -0.960 5.091 5.355 1.00 . A A . 98 TYR HB2 1 1
9 21165 1 1 98 TYR HB3 H -2.719 5.116 5.316 1.00 . A A . 98 TYR HB3 1 1
9 21166 1 1 98 TYR HD1 H -3.743 2.561 5.559 1.00 . A A . 98 TYR HD1 1 1
9 21167 1 1 98 TYR HD2 H -0.023 3.996 7.155 1.00 . A A . 98 TYR HD2 1 1
9 21168 1 1 98 TYR HE1 H -3.797 0.783 7.288 1.00 . A A . 98 TYR HE1 1 1
9 21169 1 1 98 TYR HE2 H -0.077 2.217 8.884 1.00 . A A . 98 TYR HE2 1 1
9 21170 1 1 98 TYR HH H -1.533 0.730 9.944 1.00 . A A . 98 TYR HH 1 1
9 21171 1 1 98 TYR N N -0.454 3.435 3.471 1.00 . A A . 98 TYR N 1 1
9 21172 1 1 98 TYR O O -1.614 5.969 2.590 1.00 . A A . 98 TYR O 1 1
9 21173 1 1 98 TYR OH O -1.972 0.394 9.157 1.00 . A A . 98 TYR OH 1 1
9 21174 1 1 99 TRP C C -5.268 6.463 2.154 1.00 . A A . 99 TRP C 1 1
9 21175 1 1 99 TRP CA C -4.067 5.867 1.425 1.00 . A A . 99 TRP CA 1 1
9 21176 1 1 99 TRP CB C -4.546 5.222 0.120 1.00 . A A . 99 TRP CB 1 1
9 21177 1 1 99 TRP CD1 C -2.933 6.066 -1.629 1.00 . A A . 99 TRP CD1 1 1
9 21178 1 1 99 TRP CD2 C -2.622 3.894 -1.136 1.00 . A A . 99 TRP CD2 1 1
9 21179 1 1 99 TRP CE2 C -1.668 4.226 -2.126 1.00 . A A . 99 TRP CE2 1 1
9 21180 1 1 99 TRP CE3 C -2.641 2.575 -0.647 1.00 . A A . 99 TRP CE3 1 1
9 21181 1 1 99 TRP CG C -3.412 5.079 -0.838 1.00 . A A . 99 TRP CG 1 1
9 21182 1 1 99 TRP CH2 C -0.796 1.976 -2.118 1.00 . A A . 99 TRP CH2 1 1
9 21183 1 1 99 TRP CZ2 C -0.765 3.281 -2.613 1.00 . A A . 99 TRP CZ2 1 1
9 21184 1 1 99 TRP CZ3 C -1.732 1.624 -1.135 1.00 . A A . 99 TRP CZ3 1 1
9 21185 1 1 99 TRP H H -4.017 4.058 2.577 1.00 . A A . 99 TRP H 1 1
9 21186 1 1 99 TRP HA H -3.338 6.636 1.217 1.00 . A A . 99 TRP HA 1 1
9 21187 1 1 99 TRP HB2 H -4.950 4.248 0.332 1.00 . A A . 99 TRP HB2 1 1
9 21188 1 1 99 TRP HB3 H -5.313 5.840 -0.320 1.00 . A A . 99 TRP HB3 1 1
9 21189 1 1 99 TRP HD1 H -3.300 7.081 -1.660 1.00 . A A . 99 TRP HD1 1 1
9 21190 1 1 99 TRP HE1 H -1.381 6.071 -3.054 1.00 . A A . 99 TRP HE1 1 1
9 21191 1 1 99 TRP HE3 H -3.360 2.294 0.108 1.00 . A A . 99 TRP HE3 1 1
9 21192 1 1 99 TRP HH2 H -0.101 1.243 -2.489 1.00 . A A . 99 TRP HH2 1 1
9 21193 1 1 99 TRP HZ2 H -0.048 3.556 -3.373 1.00 . A A . 99 TRP HZ2 1 1
9 21194 1 1 99 TRP HZ3 H -1.754 0.614 -0.753 1.00 . A A . 99 TRP HZ3 1 1
9 21195 1 1 99 TRP N N -3.482 4.839 2.326 1.00 . A A . 99 TRP N 1 1
9 21196 1 1 99 TRP NE1 N -1.899 5.560 -2.396 1.00 . A A . 99 TRP NE1 1 1
9 21197 1 1 99 TRP O O -5.974 5.766 2.854 1.00 . A A . 99 TRP O 1 1
9 21198 1 1 100 LEU C C -7.955 7.869 1.982 1.00 . A A . 100 LEU C 1 1
9 21199 1 1 100 LEU CA C -6.694 8.299 2.725 1.00 . A A . 100 LEU CA 1 1
9 21200 1 1 100 LEU CB C -6.601 9.823 2.743 1.00 . A A . 100 LEU CB 1 1
9 21201 1 1 100 LEU CD1 C -5.071 11.750 3.138 1.00 . A A . 100 LEU CD1 1 1
9 21202 1 1 100 LEU CD2 C -4.462 9.493 4.010 1.00 . A A . 100 LEU CD2 1 1
9 21203 1 1 100 LEU CG C -5.137 10.250 2.865 1.00 . A A . 100 LEU CG 1 1
9 21204 1 1 100 LEU H H -4.954 8.295 1.448 1.00 . A A . 100 LEU H 1 1
9 21205 1 1 100 LEU HA H -6.724 7.922 3.738 1.00 . A A . 100 LEU HA 1 1
9 21206 1 1 100 LEU HB2 H -7.014 10.217 1.831 1.00 . A A . 100 LEU HB2 1 1
9 21207 1 1 100 LEU HB3 H -7.156 10.208 3.584 1.00 . A A . 100 LEU HB3 1 1
9 21208 1 1 100 LEU HD11 H -5.338 11.941 4.168 1.00 . A A . 100 LEU HD11 1 1
9 21209 1 1 100 LEU HD12 H -5.763 12.265 2.489 1.00 . A A . 100 LEU HD12 1 1
9 21210 1 1 100 LEU HD13 H -4.072 12.108 2.954 1.00 . A A . 100 LEU HD13 1 1
9 21211 1 1 100 LEU HD21 H -5.207 9.173 4.722 1.00 . A A . 100 LEU HD21 1 1
9 21212 1 1 100 LEU HD22 H -3.753 10.144 4.498 1.00 . A A . 100 LEU HD22 1 1
9 21213 1 1 100 LEU HD23 H -3.946 8.629 3.613 1.00 . A A . 100 LEU HD23 1 1
9 21214 1 1 100 LEU HG H -4.628 10.032 1.937 1.00 . A A . 100 LEU HG 1 1
9 21215 1 1 100 LEU N N -5.522 7.728 2.013 1.00 . A A . 100 LEU N 1 1
9 21216 1 1 100 LEU O O -7.975 7.807 0.770 1.00 . A A . 100 LEU O 1 1
9 21217 1 1 101 ALA C C -11.473 7.725 2.671 1.00 . A A . 101 ALA C 1 1
9 21218 1 1 101 ALA CA C -10.245 7.108 2.001 1.00 . A A . 101 ALA CA 1 1
9 21219 1 1 101 ALA CB C -10.339 5.584 2.075 1.00 . A A . 101 ALA CB 1 1
9 21220 1 1 101 ALA H H -8.969 7.597 3.667 1.00 . A A . 101 ALA H 1 1
9 21221 1 1 101 ALA HA H -10.208 7.412 0.966 1.00 . A A . 101 ALA HA 1 1
9 21222 1 1 101 ALA HB1 H -9.748 5.227 2.905 1.00 . A A . 101 ALA HB1 1 1
9 21223 1 1 101 ALA HB2 H -9.967 5.155 1.156 1.00 . A A . 101 ALA HB2 1 1
9 21224 1 1 101 ALA HB3 H -11.369 5.293 2.215 1.00 . A A . 101 ALA HB3 1 1
9 21225 1 1 101 ALA N N -9.004 7.552 2.689 1.00 . A A . 101 ALA N 1 1
9 21226 1 1 101 ALA O O -11.466 8.042 3.843 1.00 . A A . 101 ALA O 1 1
9 21227 1 1 102 GLU C C -14.967 7.607 2.113 1.00 . A A . 102 GLU C 1 1
9 21228 1 1 102 GLU CA C -13.772 8.484 2.498 1.00 . A A . 102 GLU CA 1 1
9 21229 1 1 102 GLU CB C -13.959 9.895 1.927 1.00 . A A . 102 GLU CB 1 1
9 21230 1 1 102 GLU CD C -15.464 11.885 1.841 1.00 . A A . 102 GLU CD 1 1
9 21231 1 1 102 GLU CG C -15.217 10.533 2.515 1.00 . A A . 102 GLU CG 1 1
9 21232 1 1 102 GLU H H -12.509 7.626 0.984 1.00 . A A . 102 GLU H 1 1
9 21233 1 1 102 GLU HA H -13.689 8.534 3.573 1.00 . A A . 102 GLU HA 1 1
9 21234 1 1 102 GLU HB2 H -13.099 10.498 2.177 1.00 . A A . 102 GLU HB2 1 1
9 21235 1 1 102 GLU HB3 H -14.054 9.838 0.853 1.00 . A A . 102 GLU HB3 1 1
9 21236 1 1 102 GLU HE2 H -14.863 13.127 0.641 1.00 . A A . 102 GLU HE2 1 1
9 21237 1 1 102 GLU HG2 H -16.065 9.885 2.344 1.00 . A A . 102 GLU HG2 1 1
9 21238 1 1 102 GLU HG3 H -15.084 10.683 3.574 1.00 . A A . 102 GLU HG3 1 1
9 21239 1 1 102 GLU N N -12.531 7.893 1.926 1.00 . A A . 102 GLU N 1 1
9 21240 1 1 102 GLU O O -15.286 7.468 0.951 1.00 . A A . 102 GLU O 1 1
9 21241 1 1 102 GLU OE1 O -16.462 12.510 2.158 1.00 . A A . 102 GLU OE1 1 1
9 21242 1 1 102 GLU OE2 O -14.646 12.273 1.022 1.00 . A A . 102 GLU OE2 1 1
9 21243 1 1 103 VAL C C -17.979 7.046 2.322 1.00 . A A . 103 VAL C 1 1
9 21244 1 1 103 VAL CA C -16.801 6.159 2.736 1.00 . A A . 103 VAL CA 1 1
9 21245 1 1 103 VAL CB C -17.160 5.277 3.934 1.00 . A A . 103 VAL CB 1 1
9 21246 1 1 103 VAL CG1 C -15.896 4.605 4.448 1.00 . A A . 103 VAL CG1 1 1
9 21247 1 1 103 VAL CG2 C -17.751 6.120 5.059 1.00 . A A . 103 VAL CG2 1 1
9 21248 1 1 103 VAL H H -15.361 7.137 4.006 1.00 . A A . 103 VAL H 1 1
9 21249 1 1 103 VAL HA H -16.540 5.523 1.906 1.00 . A A . 103 VAL HA 1 1
9 21250 1 1 103 VAL HB H -17.869 4.522 3.629 1.00 . A A . 103 VAL HB 1 1
9 21251 1 1 103 VAL HG11 H -15.203 4.476 3.632 1.00 . A A . 103 VAL HG11 1 1
9 21252 1 1 103 VAL HG12 H -16.145 3.642 4.870 1.00 . A A . 103 VAL HG12 1 1
9 21253 1 1 103 VAL HG13 H -15.450 5.227 5.203 1.00 . A A . 103 VAL HG13 1 1
9 21254 1 1 103 VAL HG21 H -17.580 7.165 4.858 1.00 . A A . 103 VAL HG21 1 1
9 21255 1 1 103 VAL HG22 H -17.275 5.850 5.993 1.00 . A A . 103 VAL HG22 1 1
9 21256 1 1 103 VAL HG23 H -18.810 5.931 5.127 1.00 . A A . 103 VAL HG23 1 1
9 21257 1 1 103 VAL N N -15.631 7.017 3.072 1.00 . A A . 103 VAL N 1 1
9 21258 1 1 103 VAL O O -18.262 8.059 2.931 1.00 . A A . 103 VAL O 1 1
9 21259 1 1 104 LYS C C -20.884 7.657 1.756 1.00 . A A . 104 LYS C 1 1
9 21260 1 1 104 LYS CA C -19.761 7.507 0.726 1.00 . A A . 104 LYS CA 1 1
9 21261 1 1 104 LYS CB C -20.321 6.797 -0.501 1.00 . A A . 104 LYS CB 1 1
9 21262 1 1 104 LYS CD C -19.711 5.733 -2.666 1.00 . A A . 104 LYS CD 1 1
9 21263 1 1 104 LYS CE C -18.534 5.313 -3.547 1.00 . A A . 104 LYS CE 1 1
9 21264 1 1 104 LYS CG C -19.205 6.613 -1.526 1.00 . A A . 104 LYS CG 1 1
9 21265 1 1 104 LYS H H -18.349 5.886 0.764 1.00 . A A . 104 LYS H 1 1
9 21266 1 1 104 LYS HA H -19.399 8.481 0.439 1.00 . A A . 104 LYS HA 1 1
9 21267 1 1 104 LYS HB2 H -20.709 5.832 -0.211 1.00 . A A . 104 LYS HB2 1 1
9 21268 1 1 104 LYS HB3 H -21.109 7.391 -0.933 1.00 . A A . 104 LYS HB3 1 1
9 21269 1 1 104 LYS HD2 H -20.189 4.856 -2.251 1.00 . A A . 104 LYS HD2 1 1
9 21270 1 1 104 LYS HD3 H -20.423 6.287 -3.258 1.00 . A A . 104 LYS HD3 1 1
9 21271 1 1 104 LYS HE2 H -17.910 6.171 -3.748 1.00 . A A . 104 LYS HE2 1 1
9 21272 1 1 104 LYS HE3 H -17.954 4.559 -3.033 1.00 . A A . 104 LYS HE3 1 1
9 21273 1 1 104 LYS HG2 H -18.910 7.576 -1.916 1.00 . A A . 104 LYS HG2 1 1
9 21274 1 1 104 LYS HG3 H -18.356 6.141 -1.058 1.00 . A A . 104 LYS HG3 1 1
9 21275 1 1 104 LYS HZ1 H -19.507 5.511 -5.377 1.00 . A A . 104 LYS HZ1 1 1
9 21276 1 1 104 LYS HZ2 H -19.731 3.999 -4.631 1.00 . A A . 104 LYS HZ2 1 1
9 21277 1 1 104 LYS HZ3 H -18.253 4.369 -5.381 1.00 . A A . 104 LYS HZ3 1 1
9 21278 1 1 104 LYS N N -18.630 6.689 1.253 1.00 . A A . 104 LYS N 1 1
9 21279 1 1 104 LYS NZ N -19.045 4.757 -4.830 1.00 . A A . 104 LYS NZ 1 1
9 21280 1 1 104 LYS O O -21.451 8.722 1.909 1.00 . A A . 104 LYS O 1 1
9 21281 1 1 105 ASP C C -21.832 6.885 4.838 1.00 . A A . 105 ASP C 1 1
9 21282 1 1 105 ASP CA C -22.362 6.711 3.423 1.00 . A A . 105 ASP CA 1 1
9 21283 1 1 105 ASP CB C -23.212 5.444 3.367 1.00 . A A . 105 ASP CB 1 1
9 21284 1 1 105 ASP CG C -24.697 5.816 3.409 1.00 . A A . 105 ASP CG 1 1
9 21285 1 1 105 ASP H H -20.793 5.743 2.287 1.00 . A A . 105 ASP H 1 1
9 21286 1 1 105 ASP HA H -22.974 7.560 3.170 1.00 . A A . 105 ASP HA 1 1
9 21287 1 1 105 ASP HB2 H -23.001 4.910 2.455 1.00 . A A . 105 ASP HB2 1 1
9 21288 1 1 105 ASP HB3 H -22.979 4.819 4.213 1.00 . A A . 105 ASP HB3 1 1
9 21289 1 1 105 ASP HD2 H -25.961 7.010 3.973 1.00 . A A . 105 ASP HD2 1 1
9 21290 1 1 105 ASP N N -21.240 6.604 2.440 1.00 . A A . 105 ASP N 1 1
9 21291 1 1 105 ASP O O -20.897 6.236 5.250 1.00 . A A . 105 ASP O 1 1
9 21292 1 1 105 ASP OD1 O -25.491 5.067 2.863 1.00 . A A . 105 ASP OD1 1 1
9 21293 1 1 105 ASP OD2 O -25.016 6.842 3.987 1.00 . A A . 105 ASP OD2 1 1
9 21294 1 1 106 TYR C C -22.315 6.683 7.792 1.00 . A A . 106 TYR C 1 1
9 21295 1 1 106 TYR CA C -22.010 7.955 7.001 1.00 . A A . 106 TYR CA 1 1
9 21296 1 1 106 TYR CB C -22.776 9.133 7.605 1.00 . A A . 106 TYR CB 1 1
9 21297 1 1 106 TYR CD1 C -21.034 9.359 9.412 1.00 . A A . 106 TYR CD1 1 1
9 21298 1 1 106 TYR CD2 C -21.772 11.352 8.241 1.00 . A A . 106 TYR CD2 1 1
9 21299 1 1 106 TYR CE1 C -20.164 10.138 10.186 1.00 . A A . 106 TYR CE1 1 1
9 21300 1 1 106 TYR CE2 C -20.902 12.130 9.013 1.00 . A A . 106 TYR CE2 1 1
9 21301 1 1 106 TYR CG C -21.839 9.967 8.440 1.00 . A A . 106 TYR CG 1 1
9 21302 1 1 106 TYR CZ C -20.097 11.524 9.985 1.00 . A A . 106 TYR CZ 1 1
9 21303 1 1 106 TYR H H -23.217 8.241 5.242 1.00 . A A . 106 TYR H 1 1
9 21304 1 1 106 TYR HA H -20.949 8.154 7.030 1.00 . A A . 106 TYR HA 1 1
9 21305 1 1 106 TYR HB2 H -23.187 9.738 6.809 1.00 . A A . 106 TYR HB2 1 1
9 21306 1 1 106 TYR HB3 H -23.578 8.762 8.224 1.00 . A A . 106 TYR HB3 1 1
9 21307 1 1 106 TYR HD1 H -21.086 8.292 9.566 1.00 . A A . 106 TYR HD1 1 1
9 21308 1 1 106 TYR HD2 H -22.393 11.817 7.491 1.00 . A A . 106 TYR HD2 1 1
9 21309 1 1 106 TYR HE1 H -19.543 9.669 10.935 1.00 . A A . 106 TYR HE1 1 1
9 21310 1 1 106 TYR HE2 H -20.853 13.197 8.857 1.00 . A A . 106 TYR HE2 1 1
9 21311 1 1 106 TYR HH H -19.487 13.214 10.630 1.00 . A A . 106 TYR HH 1 1
9 21312 1 1 106 TYR N N -22.449 7.746 5.596 1.00 . A A . 106 TYR N 1 1
9 21313 1 1 106 TYR O O -21.537 6.243 8.615 1.00 . A A . 106 TYR O 1 1
9 21314 1 1 106 TYR OH O -19.239 12.292 10.746 1.00 . A A . 106 TYR OH 1 1
9 21315 1 1 107 ASP C C -23.408 3.646 7.354 1.00 . A A . 107 ASP C 1 1
9 21316 1 1 107 ASP CA C -23.809 4.827 8.235 1.00 . A A . 107 ASP CA 1 1
9 21317 1 1 107 ASP CB C -25.319 4.795 8.495 1.00 . A A . 107 ASP CB 1 1
9 21318 1 1 107 ASP CG C -26.073 4.736 7.163 1.00 . A A . 107 ASP CG 1 1
9 21319 1 1 107 ASP H H -24.045 6.453 6.849 1.00 . A A . 107 ASP H 1 1
9 21320 1 1 107 ASP HA H -23.277 4.774 9.175 1.00 . A A . 107 ASP HA 1 1
9 21321 1 1 107 ASP HB2 H -25.562 3.924 9.083 1.00 . A A . 107 ASP HB2 1 1
9 21322 1 1 107 ASP HB3 H -25.611 5.686 9.032 1.00 . A A . 107 ASP HB3 1 1
9 21323 1 1 107 ASP HD2 H -25.969 4.519 5.349 1.00 . A A . 107 ASP HD2 1 1
9 21324 1 1 107 ASP N N -23.442 6.084 7.528 1.00 . A A . 107 ASP N 1 1
9 21325 1 1 107 ASP O O -23.879 2.538 7.526 1.00 . A A . 107 ASP O 1 1
9 21326 1 1 107 ASP OD1 O -27.284 4.890 7.185 1.00 . A A . 107 ASP OD1 1 1
9 21327 1 1 107 ASP OD2 O -25.430 4.542 6.143 1.00 . A A . 107 ASP OD2 1 1
9 21328 1 1 108 VAL C C -21.983 1.492 6.284 1.00 . A A . 108 VAL C 1 1
9 21329 1 1 108 VAL CA C -22.108 2.790 5.490 1.00 . A A . 108 VAL CA 1 1
9 21330 1 1 108 VAL CB C -20.760 3.167 4.876 1.00 . A A . 108 VAL CB 1 1
9 21331 1 1 108 VAL CG1 C -19.799 3.571 5.988 1.00 . A A . 108 VAL CG1 1 1
9 21332 1 1 108 VAL CG2 C -20.177 1.978 4.110 1.00 . A A . 108 VAL CG2 1 1
9 21333 1 1 108 VAL H H -22.187 4.789 6.282 1.00 . A A . 108 VAL H 1 1
9 21334 1 1 108 VAL HA H -22.838 2.661 4.705 1.00 . A A . 108 VAL HA 1 1
9 21335 1 1 108 VAL HB H -20.893 3.999 4.199 1.00 . A A . 108 VAL HB 1 1
9 21336 1 1 108 VAL HG11 H -20.098 4.529 6.390 1.00 . A A . 108 VAL HG11 1 1
9 21337 1 1 108 VAL HG12 H -18.799 3.647 5.588 1.00 . A A . 108 VAL HG12 1 1
9 21338 1 1 108 VAL HG13 H -19.822 2.827 6.769 1.00 . A A . 108 VAL HG13 1 1
9 21339 1 1 108 VAL HG21 H -20.070 1.135 4.776 1.00 . A A . 108 VAL HG21 1 1
9 21340 1 1 108 VAL HG22 H -19.209 2.250 3.716 1.00 . A A . 108 VAL HG22 1 1
9 21341 1 1 108 VAL HG23 H -20.836 1.714 3.297 1.00 . A A . 108 VAL HG23 1 1
9 21342 1 1 108 VAL N N -22.546 3.884 6.401 1.00 . A A . 108 VAL N 1 1
9 21343 1 1 108 VAL O O -21.603 1.488 7.439 1.00 . A A . 108 VAL O 1 1
9 21344 1 1 109 GLU C C -20.808 -1.213 6.794 1.00 . A A . 109 GLU C 1 1
9 21345 1 1 109 GLU CA C -22.248 -0.910 6.387 1.00 . A A . 109 GLU CA 1 1
9 21346 1 1 109 GLU CB C -22.773 -2.029 5.486 1.00 . A A . 109 GLU CB 1 1
9 21347 1 1 109 GLU CD C -22.096 -3.887 3.950 1.00 . A A . 109 GLU CD 1 1
9 21348 1 1 109 GLU CG C -21.613 -2.922 5.036 1.00 . A A . 109 GLU CG 1 1
9 21349 1 1 109 GLU H H -22.635 0.423 4.755 1.00 . A A . 109 GLU H 1 1
9 21350 1 1 109 GLU HA H -22.861 -0.858 7.275 1.00 . A A . 109 GLU HA 1 1
9 21351 1 1 109 GLU HB2 H -23.485 -2.622 6.042 1.00 . A A . 109 GLU HB2 1 1
9 21352 1 1 109 GLU HB3 H -23.256 -1.601 4.621 1.00 . A A . 109 GLU HB3 1 1
9 21353 1 1 109 GLU HE2 H -23.524 -4.704 3.152 1.00 . A A . 109 GLU HE2 1 1
9 21354 1 1 109 GLU HG2 H -20.815 -2.311 4.644 1.00 . A A . 109 GLU HG2 1 1
9 21355 1 1 109 GLU HG3 H -21.252 -3.487 5.879 1.00 . A A . 109 GLU HG3 1 1
9 21356 1 1 109 GLU N N -22.319 0.391 5.676 1.00 . A A . 109 GLU N 1 1
9 21357 1 1 109 GLU O O -19.862 -0.875 6.113 1.00 . A A . 109 GLU O 1 1
9 21358 1 1 109 GLU OE1 O -21.255 -4.409 3.236 1.00 . A A . 109 GLU OE1 1 1
9 21359 1 1 109 GLU OE2 O -23.296 -4.088 3.853 1.00 . A A . 109 GLU OE2 1 1
9 21360 1 1 110 ILE C C -19.217 -3.752 8.576 1.00 . A A . 110 ILE C 1 1
9 21361 1 1 110 ILE CA C -19.301 -2.236 8.395 1.00 . A A . 110 ILE CA 1 1
9 21362 1 1 110 ILE CB C -19.037 -1.534 9.729 1.00 . A A . 110 ILE CB 1 1
9 21363 1 1 110 ILE CD1 C -17.764 0.274 8.541 1.00 . A A . 110 ILE CD1 1 1
9 21364 1 1 110 ILE CG1 C -18.924 -0.022 9.498 1.00 . A A . 110 ILE CG1 1 1
9 21365 1 1 110 ILE CG2 C -17.742 -2.060 10.349 1.00 . A A . 110 ILE CG2 1 1
9 21366 1 1 110 ILE H H -21.454 -2.128 8.405 1.00 . A A . 110 ILE H 1 1
9 21367 1 1 110 ILE HA H -18.557 -1.926 7.678 1.00 . A A . 110 ILE HA 1 1
9 21368 1 1 110 ILE HB H -19.858 -1.731 10.402 1.00 . A A . 110 ILE HB 1 1
9 21369 1 1 110 ILE HD11 H -17.332 1.232 8.787 1.00 . A A . 110 ILE HD11 1 1
9 21370 1 1 110 ILE HD12 H -18.129 0.295 7.525 1.00 . A A . 110 ILE HD12 1 1
9 21371 1 1 110 ILE HD13 H -17.010 -0.494 8.637 1.00 . A A . 110 ILE HD13 1 1
9 21372 1 1 110 ILE HG12 H -19.844 0.346 9.067 1.00 . A A . 110 ILE HG12 1 1
9 21373 1 1 110 ILE HG13 H -18.745 0.474 10.436 1.00 . A A . 110 ILE HG13 1 1
9 21374 1 1 110 ILE HG21 H -17.973 -2.873 11.023 1.00 . A A . 110 ILE HG21 1 1
9 21375 1 1 110 ILE HG22 H -17.257 -1.267 10.897 1.00 . A A . 110 ILE HG22 1 1
9 21376 1 1 110 ILE HG23 H -17.087 -2.413 9.568 1.00 . A A . 110 ILE HG23 1 1
9 21377 1 1 110 ILE N N -20.658 -1.866 7.901 1.00 . A A . 110 ILE N 1 1
9 21378 1 1 110 ILE O O -19.815 -4.316 9.472 1.00 . A A . 110 ILE O 1 1
9 21379 1 1 111 ARG C C -16.979 -6.210 8.454 1.00 . A A . 111 ARG C 1 1
9 21380 1 1 111 ARG CA C -18.339 -5.893 7.856 1.00 . A A . 111 ARG CA 1 1
9 21381 1 1 111 ARG CB C -18.456 -6.536 6.474 1.00 . A A . 111 ARG CB 1 1
9 21382 1 1 111 ARG CD C -19.989 -6.814 4.515 1.00 . A A . 111 ARG CD 1 1
9 21383 1 1 111 ARG CG C -19.880 -6.341 5.967 1.00 . A A . 111 ARG CG 1 1
9 21384 1 1 111 ARG CZ C -22.340 -7.368 4.363 1.00 . A A . 111 ARG CZ 1 1
9 21385 1 1 111 ARG H H -17.994 -3.937 7.022 1.00 . A A . 111 ARG H 1 1
9 21386 1 1 111 ARG HA H -19.117 -6.275 8.500 1.00 . A A . 111 ARG HA 1 1
9 21387 1 1 111 ARG HB2 H -17.758 -6.071 5.797 1.00 . A A . 111 ARG HB2 1 1
9 21388 1 1 111 ARG HB3 H -18.243 -7.592 6.545 1.00 . A A . 111 ARG HB3 1 1
9 21389 1 1 111 ARG HD2 H -19.282 -6.270 3.905 1.00 . A A . 111 ARG HD2 1 1
9 21390 1 1 111 ARG HD3 H -19.771 -7.870 4.462 1.00 . A A . 111 ARG HD3 1 1
9 21391 1 1 111 ARG HE H -21.556 -5.795 3.436 1.00 . A A . 111 ARG HE 1 1
9 21392 1 1 111 ARG HG2 H -20.560 -6.912 6.582 1.00 . A A . 111 ARG HG2 1 1
9 21393 1 1 111 ARG HG3 H -20.133 -5.298 6.029 1.00 . A A . 111 ARG HG3 1 1
9 21394 1 1 111 ARG HH11 H -21.158 -8.556 5.453 1.00 . A A . 111 ARG HH11 1 1
9 21395 1 1 111 ARG HH12 H -22.827 -9.011 5.398 1.00 . A A . 111 ARG HH12 1 1
9 21396 1 1 111 ARG HH21 H -23.750 -6.364 3.354 1.00 . A A . 111 ARG HH21 1 1
9 21397 1 1 111 ARG HH22 H -24.297 -7.767 4.209 1.00 . A A . 111 ARG HH22 1 1
9 21398 1 1 111 ARG N N -18.473 -4.415 7.733 1.00 . A A . 111 ARG N 1 1
9 21399 1 1 111 ARG NE N -21.374 -6.564 4.018 1.00 . A A . 111 ARG NE 1 1
9 21400 1 1 111 ARG NH1 N -22.090 -8.391 5.132 1.00 . A A . 111 ARG NH1 1 1
9 21401 1 1 111 ARG NH2 N -23.556 -7.149 3.942 1.00 . A A . 111 ARG NH2 1 1
9 21402 1 1 111 ARG O O -15.954 -6.050 7.823 1.00 . A A . 111 ARG O 1 1
9 21403 1 1 112 LEU C C -15.334 -8.436 10.098 1.00 . A A . 112 LEU C 1 1
9 21404 1 1 112 LEU CA C -15.669 -6.966 10.326 1.00 . A A . 112 LEU CA 1 1
9 21405 1 1 112 LEU CB C -15.770 -6.690 11.828 1.00 . A A . 112 LEU CB 1 1
9 21406 1 1 112 LEU CD1 C -16.182 -4.888 13.512 1.00 . A A . 112 LEU CD1 1 1
9 21407 1 1 112 LEU CD2 C -15.682 -4.285 11.136 1.00 . A A . 112 LEU CD2 1 1
9 21408 1 1 112 LEU CG C -16.373 -5.300 12.052 1.00 . A A . 112 LEU CG 1 1
9 21409 1 1 112 LEU H H -17.809 -6.762 10.156 1.00 . A A . 112 LEU H 1 1
9 21410 1 1 112 LEU HA H -14.892 -6.353 9.899 1.00 . A A . 112 LEU HA 1 1
9 21411 1 1 112 LEU HB2 H -16.401 -7.437 12.291 1.00 . A A . 112 LEU HB2 1 1
9 21412 1 1 112 LEU HB3 H -14.786 -6.728 12.267 1.00 . A A . 112 LEU HB3 1 1
9 21413 1 1 112 LEU HD11 H -15.695 -3.926 13.553 1.00 . A A . 112 LEU HD11 1 1
9 21414 1 1 112 LEU HD12 H -15.572 -5.622 14.019 1.00 . A A . 112 LEU HD12 1 1
9 21415 1 1 112 LEU HD13 H -17.145 -4.825 13.998 1.00 . A A . 112 LEU HD13 1 1
9 21416 1 1 112 LEU HD21 H -15.838 -3.287 11.520 1.00 . A A . 112 LEU HD21 1 1
9 21417 1 1 112 LEU HD22 H -16.097 -4.356 10.140 1.00 . A A . 112 LEU HD22 1 1
9 21418 1 1 112 LEU HD23 H -14.624 -4.495 11.102 1.00 . A A . 112 LEU HD23 1 1
9 21419 1 1 112 LEU HG H -17.430 -5.329 11.824 1.00 . A A . 112 LEU HG 1 1
9 21420 1 1 112 LEU N N -16.965 -6.649 9.671 1.00 . A A . 112 LEU N 1 1
9 21421 1 1 112 LEU O O -16.197 -9.290 10.101 1.00 . A A . 112 LEU O 1 1
9 21422 1 1 113 SER C C -13.303 -10.770 11.019 1.00 . A A . 113 SER C 1 1
9 21423 1 1 113 SER CA C -13.687 -10.153 9.678 1.00 . A A . 113 SER CA 1 1
9 21424 1 1 113 SER CB C -12.498 -10.210 8.717 1.00 . A A . 113 SER CB 1 1
9 21425 1 1 113 SER H H -13.402 -8.033 9.909 1.00 . A A . 113 SER H 1 1
9 21426 1 1 113 SER HA H -14.519 -10.698 9.258 1.00 . A A . 113 SER HA 1 1
9 21427 1 1 113 SER HB2 H -12.764 -9.738 7.785 1.00 . A A . 113 SER HB2 1 1
9 21428 1 1 113 SER HB3 H -11.658 -9.687 9.155 1.00 . A A . 113 SER HB3 1 1
9 21429 1 1 113 SER HG H -11.629 -11.603 7.673 1.00 . A A . 113 SER HG 1 1
9 21430 1 1 113 SER N N -14.083 -8.739 9.903 1.00 . A A . 113 SER N 1 1
9 21431 1 1 113 SER O O -13.095 -10.075 11.996 1.00 . A A . 113 SER O 1 1
9 21432 1 1 113 SER OG O -12.152 -11.567 8.475 1.00 . A A . 113 SER OG 1 1
9 21433 1 1 114 HIS C C -11.682 -11.955 13.003 1.00 . A A . 114 HIS C 1 1
9 21434 1 1 114 HIS CA C -12.855 -12.711 12.376 1.00 . A A . 114 HIS CA 1 1
9 21435 1 1 114 HIS CB C -12.464 -14.169 12.126 1.00 . A A . 114 HIS CB 1 1
9 21436 1 1 114 HIS CD2 C -13.833 -15.605 10.397 1.00 . A A . 114 HIS CD2 1 1
9 21437 1 1 114 HIS CE1 C -15.706 -15.708 11.487 1.00 . A A . 114 HIS CE1 1 1
9 21438 1 1 114 HIS CG C -13.651 -14.909 11.567 1.00 . A A . 114 HIS CG 1 1
9 21439 1 1 114 HIS H H -13.393 -12.615 10.293 1.00 . A A . 114 HIS H 1 1
9 21440 1 1 114 HIS HA H -13.701 -12.674 13.043 1.00 . A A . 114 HIS HA 1 1
9 21441 1 1 114 HIS HB2 H -11.649 -14.210 11.421 1.00 . A A . 114 HIS HB2 1 1
9 21442 1 1 114 HIS HB3 H -12.163 -14.626 13.057 1.00 . A A . 114 HIS HB3 1 1
9 21443 1 1 114 HIS HD1 H -15.062 -14.588 13.120 1.00 . A A . 114 HIS HD1 1 1
9 21444 1 1 114 HIS HD2 H -13.086 -15.740 9.629 1.00 . A A . 114 HIS HD2 1 1
9 21445 1 1 114 HIS HE1 H -16.727 -15.932 11.762 1.00 . A A . 114 HIS HE1 1 1
9 21446 1 1 114 HIS HE2 H -15.534 -16.643 9.639 1.00 . A A . 114 HIS HE2 1 1
9 21447 1 1 114 HIS N N -13.215 -12.067 11.087 1.00 . A A . 114 HIS N 1 1
9 21448 1 1 114 HIS ND1 N -14.860 -14.987 12.247 1.00 . A A . 114 HIS ND1 1 1
9 21449 1 1 114 HIS NE2 N -15.129 -16.106 10.352 1.00 . A A . 114 HIS NE2 1 1
9 21450 1 1 114 HIS O O -11.557 -11.874 14.208 1.00 . A A . 114 HIS O 1 1
9 21451 1 1 115 GLU C C -10.177 -9.430 13.549 1.00 . A A . 115 GLU C 1 1
9 21452 1 1 115 GLU CA C -9.669 -10.632 12.745 1.00 . A A . 115 GLU CA 1 1
9 21453 1 1 115 GLU CB C -8.792 -10.141 11.591 1.00 . A A . 115 GLU CB 1 1
9 21454 1 1 115 GLU CD C -9.196 -11.952 9.914 1.00 . A A . 115 GLU CD 1 1
9 21455 1 1 115 GLU CG C -8.171 -11.341 10.872 1.00 . A A . 115 GLU CG 1 1
9 21456 1 1 115 GLU H H -10.949 -11.462 11.225 1.00 . A A . 115 GLU H 1 1
9 21457 1 1 115 GLU HA H -9.088 -11.277 13.388 1.00 . A A . 115 GLU HA 1 1
9 21458 1 1 115 GLU HB2 H -9.397 -9.577 10.896 1.00 . A A . 115 GLU HB2 1 1
9 21459 1 1 115 GLU HB3 H -8.007 -9.511 11.979 1.00 . A A . 115 GLU HB3 1 1
9 21460 1 1 115 GLU HE2 H -10.821 -11.774 9.097 1.00 . A A . 115 GLU HE2 1 1
9 21461 1 1 115 GLU HG2 H -7.304 -11.016 10.314 1.00 . A A . 115 GLU HG2 1 1
9 21462 1 1 115 GLU HG3 H -7.875 -12.082 11.599 1.00 . A A . 115 GLU HG3 1 1
9 21463 1 1 115 GLU N N -10.827 -11.392 12.194 1.00 . A A . 115 GLU N 1 1
9 21464 1 1 115 GLU O O -9.579 -9.033 14.529 1.00 . A A . 115 GLU O 1 1
9 21465 1 1 115 GLU OE1 O -8.935 -13.030 9.405 1.00 . A A . 115 GLU OE1 1 1
9 21466 1 1 115 GLU OE2 O -10.225 -11.332 9.706 1.00 . A A . 115 GLU OE2 1 1
9 21467 1 1 116 HIS C C -13.235 -8.004 14.378 1.00 . A A . 116 HIS C 1 1
9 21468 1 1 116 HIS CA C -11.823 -7.675 13.881 1.00 . A A . 116 HIS CA 1 1
9 21469 1 1 116 HIS CB C -11.875 -6.466 12.945 1.00 . A A . 116 HIS CB 1 1
9 21470 1 1 116 HIS CD2 C -9.833 -6.469 11.284 1.00 . A A . 116 HIS CD2 1 1
9 21471 1 1 116 HIS CE1 C -8.443 -5.321 12.494 1.00 . A A . 116 HIS CE1 1 1
9 21472 1 1 116 HIS CG C -10.488 -6.154 12.452 1.00 . A A . 116 HIS CG 1 1
9 21473 1 1 116 HIS H H -11.743 -9.188 12.351 1.00 . A A . 116 HIS H 1 1
9 21474 1 1 116 HIS HA H -11.187 -7.451 14.724 1.00 . A A . 116 HIS HA 1 1
9 21475 1 1 116 HIS HB2 H -12.515 -6.689 12.104 1.00 . A A . 116 HIS HB2 1 1
9 21476 1 1 116 HIS HB3 H -12.268 -5.614 13.480 1.00 . A A . 116 HIS HB3 1 1
9 21477 1 1 116 HIS HD1 H -9.741 -5.043 14.098 1.00 . A A . 116 HIS HD1 1 1
9 21478 1 1 116 HIS HD2 H -10.254 -7.038 10.469 1.00 . A A . 116 HIS HD2 1 1
9 21479 1 1 116 HIS HE1 H -7.557 -4.806 12.833 1.00 . A A . 116 HIS HE1 1 1
9 21480 1 1 116 HIS HE2 H -7.861 -6.010 10.622 1.00 . A A . 116 HIS HE2 1 1
9 21481 1 1 116 HIS N N -11.276 -8.850 13.142 1.00 . A A . 116 HIS N 1 1
9 21482 1 1 116 HIS ND1 N -9.582 -5.421 13.209 1.00 . A A . 116 HIS ND1 1 1
9 21483 1 1 116 HIS NE2 N -8.547 -5.942 11.318 1.00 . A A . 116 HIS NE2 1 1
9 21484 1 1 116 HIS O O -14.003 -8.653 13.696 1.00 . A A . 116 HIS O 1 1
9 21485 1 1 117 GLN C C -15.714 -6.592 16.389 1.00 . A A . 117 GLN C 1 1
9 21486 1 1 117 GLN CA C -14.944 -7.884 16.095 1.00 . A A . 117 GLN CA 1 1
9 21487 1 1 117 GLN CB C -14.817 -8.703 17.382 1.00 . A A . 117 GLN CB 1 1
9 21488 1 1 117 GLN CD C -13.862 -8.730 19.690 1.00 . A A . 117 GLN CD 1 1
9 21489 1 1 117 GLN CG C -14.157 -7.854 18.470 1.00 . A A . 117 GLN CG 1 1
9 21490 1 1 117 GLN H H -12.949 -7.059 16.106 1.00 . A A . 117 GLN H 1 1
9 21491 1 1 117 GLN HA H -15.489 -8.460 15.363 1.00 . A A . 117 GLN HA 1 1
9 21492 1 1 117 GLN HB2 H -15.799 -9.009 17.712 1.00 . A A . 117 GLN HB2 1 1
9 21493 1 1 117 GLN HB3 H -14.211 -9.577 17.195 1.00 . A A . 117 GLN HB3 1 1
9 21494 1 1 117 GLN HE21 H -14.378 -7.329 21.001 1.00 . A A . 117 GLN HE21 1 1
9 21495 1 1 117 GLN HE22 H -13.862 -8.800 21.675 1.00 . A A . 117 GLN HE22 1 1
9 21496 1 1 117 GLN HG2 H -13.233 -7.439 18.090 1.00 . A A . 117 GLN HG2 1 1
9 21497 1 1 117 GLN HG3 H -14.822 -7.054 18.756 1.00 . A A . 117 GLN HG3 1 1
9 21498 1 1 117 GLN N N -13.582 -7.575 15.564 1.00 . A A . 117 GLN N 1 1
9 21499 1 1 117 GLN NE2 N -14.051 -8.246 20.888 1.00 . A A . 117 GLN NE2 1 1
9 21500 1 1 117 GLN O O -16.899 -6.620 16.647 1.00 . A A . 117 GLN O 1 1
9 21501 1 1 117 GLN OE1 O -13.456 -9.868 19.552 1.00 . A A . 117 GLN OE1 1 1
9 21502 1 1 118 ALA C C -15.089 -3.001 15.992 1.00 . A A . 118 ALA C 1 1
9 21503 1 1 118 ALA CA C -15.795 -4.192 16.650 1.00 . A A . 118 ALA CA 1 1
9 21504 1 1 118 ALA CB C -15.853 -3.978 18.165 1.00 . A A . 118 ALA CB 1 1
9 21505 1 1 118 ALA H H -14.105 -5.447 16.154 1.00 . A A . 118 ALA H 1 1
9 21506 1 1 118 ALA HA H -16.800 -4.267 16.263 1.00 . A A . 118 ALA HA 1 1
9 21507 1 1 118 ALA HB1 H -16.500 -4.721 18.609 1.00 . A A . 118 ALA HB1 1 1
9 21508 1 1 118 ALA HB2 H -16.242 -2.992 18.375 1.00 . A A . 118 ALA HB2 1 1
9 21509 1 1 118 ALA HB3 H -14.860 -4.069 18.582 1.00 . A A . 118 ALA HB3 1 1
9 21510 1 1 118 ALA N N -15.061 -5.461 16.360 1.00 . A A . 118 ALA N 1 1
9 21511 1 1 118 ALA O O -13.894 -3.012 15.771 1.00 . A A . 118 ALA O 1 1
9 21512 1 1 119 TYR C C -15.859 0.496 15.654 1.00 . A A . 119 TYR C 1 1
9 21513 1 1 119 TYR CA C -15.227 -0.762 15.053 1.00 . A A . 119 TYR CA 1 1
9 21514 1 1 119 TYR CB C -15.498 -0.791 13.550 1.00 . A A . 119 TYR CB 1 1
9 21515 1 1 119 TYR CD1 C -17.881 -1.581 13.375 1.00 . A A . 119 TYR CD1 1 1
9 21516 1 1 119 TYR CD2 C -17.407 0.769 13.014 1.00 . A A . 119 TYR CD2 1 1
9 21517 1 1 119 TYR CE1 C -19.241 -1.343 13.152 1.00 . A A . 119 TYR CE1 1 1
9 21518 1 1 119 TYR CE2 C -18.767 1.007 12.792 1.00 . A A . 119 TYR CE2 1 1
9 21519 1 1 119 TYR CG C -16.963 -0.527 13.306 1.00 . A A . 119 TYR CG 1 1
9 21520 1 1 119 TYR CZ C -19.685 -0.048 12.860 1.00 . A A . 119 TYR CZ 1 1
9 21521 1 1 119 TYR H H -16.791 -1.983 15.880 1.00 . A A . 119 TYR H 1 1
9 21522 1 1 119 TYR HA H -14.161 -0.755 15.227 1.00 . A A . 119 TYR HA 1 1
9 21523 1 1 119 TYR HB2 H -14.908 -0.028 13.062 1.00 . A A . 119 TYR HB2 1 1
9 21524 1 1 119 TYR HB3 H -15.237 -1.759 13.155 1.00 . A A . 119 TYR HB3 1 1
9 21525 1 1 119 TYR HD1 H -17.537 -2.580 13.599 1.00 . A A . 119 TYR HD1 1 1
9 21526 1 1 119 TYR HD2 H -16.699 1.584 12.962 1.00 . A A . 119 TYR HD2 1 1
9 21527 1 1 119 TYR HE1 H -19.948 -2.159 13.205 1.00 . A A . 119 TYR HE1 1 1
9 21528 1 1 119 TYR HE2 H -19.110 2.004 12.565 1.00 . A A . 119 TYR HE2 1 1
9 21529 1 1 119 TYR HH H -21.313 0.867 13.250 1.00 . A A . 119 TYR HH 1 1
9 21530 1 1 119 TYR N N -15.830 -1.968 15.687 1.00 . A A . 119 TYR N 1 1
9 21531 1 1 119 TYR O O -16.959 0.460 16.167 1.00 . A A . 119 TYR O 1 1
9 21532 1 1 119 TYR OH O -21.027 0.187 12.637 1.00 . A A . 119 TYR OH 1 1
9 21533 1 1 120 ARG C C -15.454 4.046 15.234 1.00 . A A . 120 ARG C 1 1
9 21534 1 1 120 ARG CA C -15.767 2.865 16.150 1.00 . A A . 120 ARG CA 1 1
9 21535 1 1 120 ARG CB C -15.166 3.154 17.527 1.00 . A A . 120 ARG CB 1 1
9 21536 1 1 120 ARG CD C -15.092 2.464 19.918 1.00 . A A . 120 ARG CD 1 1
9 21537 1 1 120 ARG CG C -15.599 2.084 18.526 1.00 . A A . 120 ARG CG 1 1
9 21538 1 1 120 ARG CZ C -16.524 1.056 21.275 1.00 . A A . 120 ARG CZ 1 1
9 21539 1 1 120 ARG H H -14.299 1.627 15.163 1.00 . A A . 120 ARG H 1 1
9 21540 1 1 120 ARG HA H -16.835 2.754 16.242 1.00 . A A . 120 ARG HA 1 1
9 21541 1 1 120 ARG HB2 H -14.090 3.161 17.452 1.00 . A A . 120 ARG HB2 1 1
9 21542 1 1 120 ARG HB3 H -15.506 4.120 17.869 1.00 . A A . 120 ARG HB3 1 1
9 21543 1 1 120 ARG HD2 H -14.036 2.685 19.868 1.00 . A A . 120 ARG HD2 1 1
9 21544 1 1 120 ARG HD3 H -15.625 3.335 20.268 1.00 . A A . 120 ARG HD3 1 1
9 21545 1 1 120 ARG HE H -14.560 0.786 21.157 1.00 . A A . 120 ARG HE 1 1
9 21546 1 1 120 ARG HG2 H -16.678 2.014 18.538 1.00 . A A . 120 ARG HG2 1 1
9 21547 1 1 120 ARG HG3 H -15.180 1.133 18.240 1.00 . A A . 120 ARG HG3 1 1
9 21548 1 1 120 ARG HH11 H -17.382 2.547 20.253 1.00 . A A . 120 ARG HH11 1 1
9 21549 1 1 120 ARG HH12 H -18.456 1.571 21.197 1.00 . A A . 120 ARG HH12 1 1
9 21550 1 1 120 ARG HH21 H -15.943 -0.496 22.397 1.00 . A A . 120 ARG HH21 1 1
9 21551 1 1 120 ARG HH22 H -17.642 -0.155 22.410 1.00 . A A . 120 ARG HH22 1 1
9 21552 1 1 120 ARG N N -15.185 1.612 15.587 1.00 . A A . 120 ARG N 1 1
9 21553 1 1 120 ARG NE N -15.318 1.331 20.857 1.00 . A A . 120 ARG NE 1 1
9 21554 1 1 120 ARG NH1 N -17.533 1.781 20.878 1.00 . A A . 120 ARG NH1 1 1
9 21555 1 1 120 ARG NH2 N -16.717 0.058 22.092 1.00 . A A . 120 ARG NH2 1 1
9 21556 1 1 120 ARG O O -14.431 4.089 14.580 1.00 . A A . 120 ARG O 1 1
9 21557 1 1 121 TRP C C -15.709 7.383 15.314 1.00 . A A . 121 TRP C 1 1
9 21558 1 1 121 TRP CA C -16.060 6.228 14.377 1.00 . A A . 121 TRP CA 1 1
9 21559 1 1 121 TRP CB C -17.311 6.574 13.571 1.00 . A A . 121 TRP CB 1 1
9 21560 1 1 121 TRP CD1 C -18.081 4.502 12.350 1.00 . A A . 121 TRP CD1 1 1
9 21561 1 1 121 TRP CD2 C -16.781 5.824 11.079 1.00 . A A . 121 TRP CD2 1 1
9 21562 1 1 121 TRP CE2 C -17.133 4.712 10.278 1.00 . A A . 121 TRP CE2 1 1
9 21563 1 1 121 TRP CE3 C -15.962 6.817 10.514 1.00 . A A . 121 TRP CE3 1 1
9 21564 1 1 121 TRP CG C -17.395 5.665 12.389 1.00 . A A . 121 TRP CG 1 1
9 21565 1 1 121 TRP CH2 C -15.870 5.585 8.418 1.00 . A A . 121 TRP CH2 1 1
9 21566 1 1 121 TRP CZ2 C -16.685 4.591 8.963 1.00 . A A . 121 TRP CZ2 1 1
9 21567 1 1 121 TRP CZ3 C -15.509 6.697 9.190 1.00 . A A . 121 TRP CZ3 1 1
9 21568 1 1 121 TRP H H -17.118 4.978 15.774 1.00 . A A . 121 TRP H 1 1
9 21569 1 1 121 TRP HA H -15.233 6.039 13.710 1.00 . A A . 121 TRP HA 1 1
9 21570 1 1 121 TRP HB2 H -18.186 6.444 14.190 1.00 . A A . 121 TRP HB2 1 1
9 21571 1 1 121 TRP HB3 H -17.253 7.597 13.235 1.00 . A A . 121 TRP HB3 1 1
9 21572 1 1 121 TRP HD1 H -18.655 4.085 13.165 1.00 . A A . 121 TRP HD1 1 1
9 21573 1 1 121 TRP HE1 H -18.321 3.083 10.809 1.00 . A A . 121 TRP HE1 1 1
9 21574 1 1 121 TRP HE3 H -15.679 7.678 11.102 1.00 . A A . 121 TRP HE3 1 1
9 21575 1 1 121 TRP HH2 H -15.519 5.500 7.402 1.00 . A A . 121 TRP HH2 1 1
9 21576 1 1 121 TRP HZ2 H -16.962 3.733 8.369 1.00 . A A . 121 TRP HZ2 1 1
9 21577 1 1 121 TRP HZ3 H -14.880 7.465 8.767 1.00 . A A . 121 TRP HZ3 1 1
9 21578 1 1 121 TRP N N -16.315 5.024 15.215 1.00 . A A . 121 TRP N 1 1
9 21579 1 1 121 TRP NE1 N -17.927 3.933 11.099 1.00 . A A . 121 TRP NE1 1 1
9 21580 1 1 121 TRP O O -16.552 7.892 16.024 1.00 . A A . 121 TRP O 1 1
9 21581 1 1 122 LEU C C -13.281 9.947 15.506 1.00 . A A . 122 LEU C 1 1
9 21582 1 1 122 LEU CA C -14.064 8.878 16.267 1.00 . A A . 122 LEU CA 1 1
9 21583 1 1 122 LEU CB C -13.177 8.320 17.384 1.00 . A A . 122 LEU CB 1 1
9 21584 1 1 122 LEU CD1 C -12.329 5.988 17.072 1.00 . A A . 122 LEU CD1 1 1
9 21585 1 1 122 LEU CD2 C -13.646 6.568 19.115 1.00 . A A . 122 LEU CD2 1 1
9 21586 1 1 122 LEU CG C -13.481 6.832 17.615 1.00 . A A . 122 LEU CG 1 1
9 21587 1 1 122 LEU H H -13.796 7.342 14.780 1.00 . A A . 122 LEU H 1 1
9 21588 1 1 122 LEU HA H -14.947 9.325 16.701 1.00 . A A . 122 LEU HA 1 1
9 21589 1 1 122 LEU HB2 H -12.138 8.437 17.103 1.00 . A A . 122 LEU HB2 1 1
9 21590 1 1 122 LEU HB3 H -13.367 8.868 18.293 1.00 . A A . 122 LEU HB3 1 1
9 21591 1 1 122 LEU HD11 H -11.391 6.385 17.432 1.00 . A A . 122 LEU HD11 1 1
9 21592 1 1 122 LEU HD12 H -12.339 6.016 15.992 1.00 . A A . 122 LEU HD12 1 1
9 21593 1 1 122 LEU HD13 H -12.443 4.967 17.406 1.00 . A A . 122 LEU HD13 1 1
9 21594 1 1 122 LEU HD21 H -13.994 5.555 19.263 1.00 . A A . 122 LEU HD21 1 1
9 21595 1 1 122 LEU HD22 H -14.369 7.258 19.525 1.00 . A A . 122 LEU HD22 1 1
9 21596 1 1 122 LEU HD23 H -12.701 6.699 19.613 1.00 . A A . 122 LEU HD23 1 1
9 21597 1 1 122 LEU HG H -14.389 6.562 17.108 1.00 . A A . 122 LEU HG 1 1
9 21598 1 1 122 LEU N N -14.466 7.781 15.344 1.00 . A A . 122 LEU N 1 1
9 21599 1 1 122 LEU O O -12.959 9.796 14.344 1.00 . A A . 122 LEU O 1 1
9 21600 1 1 123 GLY C C -10.712 11.787 15.544 1.00 . A A . 123 GLY C 1 1
9 21601 1 1 123 GLY CA C -12.206 12.114 15.500 1.00 . A A . 123 GLY CA 1 1
9 21602 1 1 123 GLY H H -13.240 11.122 17.103 1.00 . A A . 123 GLY H 1 1
9 21603 1 1 123 GLY HA2 H -12.526 12.206 14.470 1.00 . A A . 123 GLY HA2 1 1
9 21604 1 1 123 GLY HA3 H -12.380 13.046 16.016 1.00 . A A . 123 GLY HA3 1 1
9 21605 1 1 123 GLY N N -12.971 11.028 16.164 1.00 . A A . 123 GLY N 1 1
9 21606 1 1 123 GLY O O -10.309 10.727 15.977 1.00 . A A . 123 GLY O 1 1
9 21607 1 1 124 LEU C C -7.910 12.213 16.514 1.00 . A A . 124 LEU C 1 1
9 21608 1 1 124 LEU CA C -8.424 12.437 15.086 1.00 . A A . 124 LEU CA 1 1
9 21609 1 1 124 LEU CB C -7.727 13.649 14.467 1.00 . A A . 124 LEU CB 1 1
9 21610 1 1 124 LEU CD1 C -5.851 12.068 13.952 1.00 . A A . 124 LEU CD1 1 1
9 21611 1 1 124 LEU CD2 C -5.567 14.510 13.586 1.00 . A A . 124 LEU CD2 1 1
9 21612 1 1 124 LEU CG C -6.210 13.455 14.483 1.00 . A A . 124 LEU CG 1 1
9 21613 1 1 124 LEU H H -10.242 13.532 14.736 1.00 . A A . 124 LEU H 1 1
9 21614 1 1 124 LEU HA H -8.218 11.562 14.490 1.00 . A A . 124 LEU HA 1 1
9 21615 1 1 124 LEU HB2 H -8.061 13.770 13.447 1.00 . A A . 124 LEU HB2 1 1
9 21616 1 1 124 LEU HB3 H -7.979 14.533 15.032 1.00 . A A . 124 LEU HB3 1 1
9 21617 1 1 124 LEU HD11 H -6.453 11.849 13.083 1.00 . A A . 124 LEU HD11 1 1
9 21618 1 1 124 LEU HD12 H -6.038 11.330 14.716 1.00 . A A . 124 LEU HD12 1 1
9 21619 1 1 124 LEU HD13 H -4.805 12.048 13.681 1.00 . A A . 124 LEU HD13 1 1
9 21620 1 1 124 LEU HD21 H -4.520 14.594 13.827 1.00 . A A . 124 LEU HD21 1 1
9 21621 1 1 124 LEU HD22 H -6.052 15.462 13.745 1.00 . A A . 124 LEU HD22 1 1
9 21622 1 1 124 LEU HD23 H -5.678 14.217 12.553 1.00 . A A . 124 LEU HD23 1 1
9 21623 1 1 124 LEU HG H -5.841 13.563 15.494 1.00 . A A . 124 LEU HG 1 1
9 21624 1 1 124 LEU N N -9.893 12.687 15.088 1.00 . A A . 124 LEU N 1 1
9 21625 1 1 124 LEU O O -7.052 11.389 16.749 1.00 . A A . 124 LEU O 1 1
9 21626 1 1 125 GLU C C -8.209 11.364 19.371 1.00 . A A . 125 GLU C 1 1
9 21627 1 1 125 GLU CA C -7.942 12.788 18.874 1.00 . A A . 125 GLU CA 1 1
9 21628 1 1 125 GLU CB C -8.682 13.786 19.769 1.00 . A A . 125 GLU CB 1 1
9 21629 1 1 125 GLU CD C -10.938 14.707 20.338 1.00 . A A . 125 GLU CD 1 1
9 21630 1 1 125 GLU CG C -10.194 13.557 19.654 1.00 . A A . 125 GLU CG 1 1
9 21631 1 1 125 GLU H H -9.100 13.618 17.250 1.00 . A A . 125 GLU H 1 1
9 21632 1 1 125 GLU HA H -6.881 12.985 18.920 1.00 . A A . 125 GLU HA 1 1
9 21633 1 1 125 GLU HB2 H -8.373 13.646 20.797 1.00 . A A . 125 GLU HB2 1 1
9 21634 1 1 125 GLU HB3 H -8.447 14.792 19.457 1.00 . A A . 125 GLU HB3 1 1
9 21635 1 1 125 GLU HE2 H -11.365 15.526 21.913 1.00 . A A . 125 GLU HE2 1 1
9 21636 1 1 125 GLU HG2 H -10.473 13.518 18.610 1.00 . A A . 125 GLU HG2 1 1
9 21637 1 1 125 GLU HG3 H -10.464 12.629 20.133 1.00 . A A . 125 GLU HG3 1 1
9 21638 1 1 125 GLU N N -8.417 12.950 17.464 1.00 . A A . 125 GLU N 1 1
9 21639 1 1 125 GLU O O -7.311 10.676 19.815 1.00 . A A . 125 GLU O 1 1
9 21640 1 1 125 GLU OE1 O -11.556 15.489 19.634 1.00 . A A . 125 GLU OE1 1 1
9 21641 1 1 125 GLU OE2 O -10.876 14.783 21.553 1.00 . A A . 125 GLU OE2 1 1
9 21642 1 1 126 GLU C C -9.114 8.538 18.793 1.00 . A A . 126 GLU C 1 1
9 21643 1 1 126 GLU CA C -9.735 9.530 19.765 1.00 . A A . 126 GLU CA 1 1
9 21644 1 1 126 GLU CB C -11.248 9.331 19.793 1.00 . A A . 126 GLU CB 1 1
9 21645 1 1 126 GLU CD C -10.908 10.165 22.151 1.00 . A A . 126 GLU CD 1 1
9 21646 1 1 126 GLU CG C -11.767 9.286 21.235 1.00 . A A . 126 GLU CG 1 1
9 21647 1 1 126 GLU H H -10.141 11.476 18.933 1.00 . A A . 126 GLU H 1 1
9 21648 1 1 126 GLU HA H -9.319 9.372 20.748 1.00 . A A . 126 GLU HA 1 1
9 21649 1 1 126 GLU HB2 H -11.726 10.146 19.268 1.00 . A A . 126 GLU HB2 1 1
9 21650 1 1 126 GLU HB3 H -11.487 8.402 19.300 1.00 . A A . 126 GLU HB3 1 1
9 21651 1 1 126 GLU HE2 H -9.836 11.636 22.299 1.00 . A A . 126 GLU HE2 1 1
9 21652 1 1 126 GLU HG2 H -12.782 9.649 21.250 1.00 . A A . 126 GLU HG2 1 1
9 21653 1 1 126 GLU HG3 H -11.747 8.267 21.592 1.00 . A A . 126 GLU HG3 1 1
9 21654 1 1 126 GLU N N -9.427 10.911 19.298 1.00 . A A . 126 GLU N 1 1
9 21655 1 1 126 GLU O O -8.463 7.592 19.184 1.00 . A A . 126 GLU O 1 1
9 21656 1 1 126 GLU OE1 O -10.825 9.850 23.329 1.00 . A A . 126 GLU OE1 1 1
9 21657 1 1 126 GLU OE2 O -10.354 11.134 21.665 1.00 . A A . 126 GLU OE2 1 1
9 21658 1 1 127 ALA C C -7.200 7.700 16.915 1.00 . A A . 127 ALA C 1 1
9 21659 1 1 127 ALA CA C -8.672 7.819 16.553 1.00 . A A . 127 ALA CA 1 1
9 21660 1 1 127 ALA CB C -8.820 8.378 15.141 1.00 . A A . 127 ALA CB 1 1
9 21661 1 1 127 ALA H H -9.798 9.529 17.213 1.00 . A A . 127 ALA H 1 1
9 21662 1 1 127 ALA HA H -9.149 6.853 16.622 1.00 . A A . 127 ALA HA 1 1
9 21663 1 1 127 ALA HB1 H -8.181 9.243 15.030 1.00 . A A . 127 ALA HB1 1 1
9 21664 1 1 127 ALA HB2 H -9.850 8.665 14.977 1.00 . A A . 127 ALA HB2 1 1
9 21665 1 1 127 ALA HB3 H -8.536 7.625 14.422 1.00 . A A . 127 ALA HB3 1 1
9 21666 1 1 127 ALA N N -9.285 8.752 17.522 1.00 . A A . 127 ALA N 1 1
9 21667 1 1 127 ALA O O -6.588 6.661 16.773 1.00 . A A . 127 ALA O 1 1
9 21668 1 1 128 CYS C C -5.099 8.068 19.197 1.00 . A A . 128 CYS C 1 1
9 21669 1 1 128 CYS CA C -5.213 8.735 17.823 1.00 . A A . 128 CYS CA 1 1
9 21670 1 1 128 CYS CB C -4.675 10.167 17.897 1.00 . A A . 128 CYS CB 1 1
9 21671 1 1 128 CYS H H -7.164 9.582 17.536 1.00 . A A . 128 CYS H 1 1
9 21672 1 1 128 CYS HA H -4.646 8.172 17.100 1.00 . A A . 128 CYS HA 1 1
9 21673 1 1 128 CYS HB2 H -5.468 10.833 18.196 1.00 . A A . 128 CYS HB2 1 1
9 21674 1 1 128 CYS HB3 H -3.879 10.215 18.619 1.00 . A A . 128 CYS HB3 1 1
9 21675 1 1 128 CYS HG H -3.845 11.601 16.307 1.00 . A A . 128 CYS HG 1 1
9 21676 1 1 128 CYS N N -6.637 8.765 17.413 1.00 . A A . 128 CYS N 1 1
9 21677 1 1 128 CYS O O -4.172 7.330 19.464 1.00 . A A . 128 CYS O 1 1
9 21678 1 1 128 CYS SG S -4.050 10.664 16.272 1.00 . A A . 128 CYS SG 1 1
9 21679 1 1 129 GLN C C -6.087 6.177 21.297 1.00 . A A . 129 GLN C 1 1
9 21680 1 1 129 GLN CA C -5.975 7.698 21.427 1.00 . A A . 129 GLN CA 1 1
9 21681 1 1 129 GLN CB C -7.106 8.260 22.306 1.00 . A A . 129 GLN CB 1 1
9 21682 1 1 129 GLN CD C -8.198 6.150 23.107 1.00 . A A . 129 GLN CD 1 1
9 21683 1 1 129 GLN CG C -8.364 7.388 22.222 1.00 . A A . 129 GLN CG 1 1
9 21684 1 1 129 GLN H H -6.779 8.917 19.842 1.00 . A A . 129 GLN H 1 1
9 21685 1 1 129 GLN HA H -5.024 7.941 21.880 1.00 . A A . 129 GLN HA 1 1
9 21686 1 1 129 GLN HB2 H -6.774 8.289 23.323 1.00 . A A . 129 GLN HB2 1 1
9 21687 1 1 129 GLN HB3 H -7.347 9.260 21.979 1.00 . A A . 129 GLN HB3 1 1
9 21688 1 1 129 GLN HE21 H -10.110 5.631 22.978 1.00 . A A . 129 GLN HE21 1 1
9 21689 1 1 129 GLN HE22 H -9.143 4.607 23.924 1.00 . A A . 129 GLN HE22 1 1
9 21690 1 1 129 GLN HG2 H -9.215 7.960 22.564 1.00 . A A . 129 GLN HG2 1 1
9 21691 1 1 129 GLN HG3 H -8.530 7.085 21.205 1.00 . A A . 129 GLN HG3 1 1
9 21692 1 1 129 GLN N N -6.037 8.320 20.074 1.00 . A A . 129 GLN N 1 1
9 21693 1 1 129 GLN NE2 N -9.236 5.402 23.357 1.00 . A A . 129 GLN NE2 1 1
9 21694 1 1 129 GLN O O -5.305 5.437 21.867 1.00 . A A . 129 GLN O 1 1
9 21695 1 1 129 GLN OE1 O -7.116 5.870 23.583 1.00 . A A . 129 GLN OE1 1 1
9 21696 1 1 130 LEU C C -5.951 3.723 19.581 1.00 . A A . 130 LEU C 1 1
9 21697 1 1 130 LEU CA C -7.163 4.228 20.357 1.00 . A A . 130 LEU CA 1 1
9 21698 1 1 130 LEU CB C -8.430 3.930 19.563 1.00 . A A . 130 LEU CB 1 1
9 21699 1 1 130 LEU CD1 C -10.693 4.967 19.447 1.00 . A A . 130 LEU CD1 1 1
9 21700 1 1 130 LEU CD2 C -10.261 3.127 21.058 1.00 . A A . 130 LEU CD2 1 1
9 21701 1 1 130 LEU CG C -9.654 4.351 20.376 1.00 . A A . 130 LEU CG 1 1
9 21702 1 1 130 LEU H H -7.637 6.314 20.076 1.00 . A A . 130 LEU H 1 1
9 21703 1 1 130 LEU HA H -7.210 3.744 21.321 1.00 . A A . 130 LEU HA 1 1
9 21704 1 1 130 LEU HB2 H -8.406 4.478 18.632 1.00 . A A . 130 LEU HB2 1 1
9 21705 1 1 130 LEU HB3 H -8.486 2.875 19.359 1.00 . A A . 130 LEU HB3 1 1
9 21706 1 1 130 LEU HD11 H -10.561 6.038 19.426 1.00 . A A . 130 LEU HD11 1 1
9 21707 1 1 130 LEU HD12 H -11.681 4.728 19.806 1.00 . A A . 130 LEU HD12 1 1
9 21708 1 1 130 LEU HD13 H -10.565 4.567 18.452 1.00 . A A . 130 LEU HD13 1 1
9 21709 1 1 130 LEU HD21 H -10.817 2.553 20.333 1.00 . A A . 130 LEU HD21 1 1
9 21710 1 1 130 LEU HD22 H -10.925 3.449 21.847 1.00 . A A . 130 LEU HD22 1 1
9 21711 1 1 130 LEU HD23 H -9.474 2.518 21.475 1.00 . A A . 130 LEU HD23 1 1
9 21712 1 1 130 LEU HG H -9.361 5.074 21.119 1.00 . A A . 130 LEU HG 1 1
9 21713 1 1 130 LEU N N -7.029 5.702 20.537 1.00 . A A . 130 LEU N 1 1
9 21714 1 1 130 LEU O O -5.369 2.704 19.902 1.00 . A A . 130 LEU O 1 1
9 21715 1 1 131 ALA C C -3.123 4.456 18.563 1.00 . A A . 131 ALA C 1 1
9 21716 1 1 131 ALA CA C -4.364 4.034 17.785 1.00 . A A . 131 ALA CA 1 1
9 21717 1 1 131 ALA CB C -4.380 4.721 16.420 1.00 . A A . 131 ALA CB 1 1
9 21718 1 1 131 ALA H H -6.029 5.272 18.345 1.00 . A A . 131 ALA H 1 1
9 21719 1 1 131 ALA HA H -4.366 2.961 17.656 1.00 . A A . 131 ALA HA 1 1
9 21720 1 1 131 ALA HB1 H -3.843 5.655 16.483 1.00 . A A . 131 ALA HB1 1 1
9 21721 1 1 131 ALA HB2 H -5.401 4.909 16.124 1.00 . A A . 131 ALA HB2 1 1
9 21722 1 1 131 ALA HB3 H -3.905 4.083 15.691 1.00 . A A . 131 ALA HB3 1 1
9 21723 1 1 131 ALA N N -5.552 4.447 18.573 1.00 . A A . 131 ALA N 1 1
9 21724 1 1 131 ALA O O -2.190 5.013 18.020 1.00 . A A . 131 ALA O 1 1
9 21725 1 1 132 GLN C C -0.671 4.388 19.929 1.00 . A A . 132 GLN C 1 1
9 21726 1 1 132 GLN CA C -1.972 4.589 20.697 1.00 . A A . 132 GLN CA 1 1
9 21727 1 1 132 GLN CB C -1.951 3.716 21.951 1.00 . A A . 132 GLN CB 1 1
9 21728 1 1 132 GLN CD C -2.488 1.462 22.876 1.00 . A A . 132 GLN CD 1 1
9 21729 1 1 132 GLN CG C -2.561 2.351 21.634 1.00 . A A . 132 GLN CG 1 1
9 21730 1 1 132 GLN H H -3.903 3.761 20.241 1.00 . A A . 132 GLN H 1 1
9 21731 1 1 132 GLN HA H -2.067 5.627 20.982 1.00 . A A . 132 GLN HA 1 1
9 21732 1 1 132 GLN HB2 H -0.929 3.588 22.278 1.00 . A A . 132 GLN HB2 1 1
9 21733 1 1 132 GLN HB3 H -2.524 4.193 22.730 1.00 . A A . 132 GLN HB3 1 1
9 21734 1 1 132 GLN HE21 H -1.354 2.738 23.893 1.00 . A A . 132 GLN HE21 1 1
9 21735 1 1 132 GLN HE22 H -1.760 1.309 24.718 1.00 . A A . 132 GLN HE22 1 1
9 21736 1 1 132 GLN HG2 H -3.590 2.476 21.338 1.00 . A A . 132 GLN HG2 1 1
9 21737 1 1 132 GLN HG3 H -2.009 1.888 20.831 1.00 . A A . 132 GLN HG3 1 1
9 21738 1 1 132 GLN N N -3.127 4.200 19.840 1.00 . A A . 132 GLN N 1 1
9 21739 1 1 132 GLN NE2 N -1.811 1.870 23.914 1.00 . A A . 132 GLN NE2 1 1
9 21740 1 1 132 GLN O O 0.295 5.093 20.136 1.00 . A A . 132 GLN O 1 1
9 21741 1 1 132 GLN OE1 O -3.053 0.386 22.903 1.00 . A A . 132 GLN OE1 1 1
9 21742 1 1 133 PHE C C 1.054 4.566 17.685 1.00 . A A . 133 PHE C 1 1
9 21743 1 1 133 PHE CA C 0.623 3.224 18.282 1.00 . A A . 133 PHE CA 1 1
9 21744 1 1 133 PHE CB C 0.385 2.201 17.168 1.00 . A A . 133 PHE CB 1 1
9 21745 1 1 133 PHE CD1 C -0.151 0.637 19.102 1.00 . A A . 133 PHE CD1 1 1
9 21746 1 1 133 PHE CD2 C -0.955 0.082 16.880 1.00 . A A . 133 PHE CD2 1 1
9 21747 1 1 133 PHE CE1 C -0.746 -0.525 19.606 1.00 . A A . 133 PHE CE1 1 1
9 21748 1 1 133 PHE CE2 C -1.549 -1.080 17.388 1.00 . A A . 133 PHE CE2 1 1
9 21749 1 1 133 PHE CG C -0.255 0.945 17.735 1.00 . A A . 133 PHE CG 1 1
9 21750 1 1 133 PHE CZ C -1.446 -1.384 18.750 1.00 . A A . 133 PHE CZ 1 1
9 21751 1 1 133 PHE H H -1.413 2.873 18.885 1.00 . A A . 133 PHE H 1 1
9 21752 1 1 133 PHE HA H 1.397 2.867 18.947 1.00 . A A . 133 PHE HA 1 1
9 21753 1 1 133 PHE HB2 H -0.268 2.628 16.426 1.00 . A A . 133 PHE HB2 1 1
9 21754 1 1 133 PHE HB3 H 1.329 1.945 16.713 1.00 . A A . 133 PHE HB3 1 1
9 21755 1 1 133 PHE HD1 H 0.386 1.291 19.766 1.00 . A A . 133 PHE HD1 1 1
9 21756 1 1 133 PHE HD2 H -1.038 0.312 15.828 1.00 . A A . 133 PHE HD2 1 1
9 21757 1 1 133 PHE HE1 H -0.665 -0.760 20.656 1.00 . A A . 133 PHE HE1 1 1
9 21758 1 1 133 PHE HE2 H -2.088 -1.744 16.727 1.00 . A A . 133 PHE HE2 1 1
9 21759 1 1 133 PHE HZ H -1.902 -2.280 19.140 1.00 . A A . 133 PHE HZ 1 1
9 21760 1 1 133 PHE N N -0.629 3.438 19.046 1.00 . A A . 133 PHE N 1 1
9 21761 1 1 133 PHE O O 0.315 5.207 16.965 1.00 . A A . 133 PHE O 1 1
9 21762 1 1 134 LYS C C 2.644 6.396 15.980 1.00 . A A . 134 LYS C 1 1
9 21763 1 1 134 LYS CA C 2.750 6.302 17.503 1.00 . A A . 134 LYS CA 1 1
9 21764 1 1 134 LYS CB C 4.221 6.415 17.898 1.00 . A A . 134 LYS CB 1 1
9 21765 1 1 134 LYS CD C 6.354 7.569 17.370 1.00 . A A . 134 LYS CD 1 1
9 21766 1 1 134 LYS CE C 6.997 8.897 16.974 1.00 . A A . 134 LYS CE 1 1
9 21767 1 1 134 LYS CG C 4.833 7.697 17.330 1.00 . A A . 134 LYS CG 1 1
9 21768 1 1 134 LYS H H 2.801 4.455 18.601 1.00 . A A . 134 LYS H 1 1
9 21769 1 1 134 LYS HA H 2.195 7.109 17.957 1.00 . A A . 134 LYS HA 1 1
9 21770 1 1 134 LYS HB2 H 4.300 6.433 18.975 1.00 . A A . 134 LYS HB2 1 1
9 21771 1 1 134 LYS HB3 H 4.759 5.564 17.515 1.00 . A A . 134 LYS HB3 1 1
9 21772 1 1 134 LYS HD2 H 6.665 7.298 18.369 1.00 . A A . 134 LYS HD2 1 1
9 21773 1 1 134 LYS HD3 H 6.666 6.798 16.675 1.00 . A A . 134 LYS HD3 1 1
9 21774 1 1 134 LYS HE2 H 7.520 8.780 16.037 1.00 . A A . 134 LYS HE2 1 1
9 21775 1 1 134 LYS HE3 H 6.232 9.652 16.869 1.00 . A A . 134 LYS HE3 1 1
9 21776 1 1 134 LYS HG2 H 4.508 7.840 16.309 1.00 . A A . 134 LYS HG2 1 1
9 21777 1 1 134 LYS HG3 H 4.527 8.541 17.929 1.00 . A A . 134 LYS HG3 1 1
9 21778 1 1 134 LYS HZ1 H 8.919 9.364 17.629 1.00 . A A . 134 LYS HZ1 1 1
9 21779 1 1 134 LYS HZ2 H 7.947 8.610 18.802 1.00 . A A . 134 LYS HZ2 1 1
9 21780 1 1 134 LYS HZ3 H 7.690 10.242 18.406 1.00 . A A . 134 LYS HZ3 1 1
9 21781 1 1 134 LYS N N 2.241 4.994 18.004 1.00 . A A . 134 LYS N 1 1
9 21782 1 1 134 LYS NZ N 7.961 9.310 18.033 1.00 . A A . 134 LYS NZ 1 1
9 21783 1 1 134 LYS O O 2.328 7.434 15.436 1.00 . A A . 134 LYS O 1 1
9 21784 1 1 135 GLU C C 1.486 5.713 13.312 1.00 . A A . 135 GLU C 1 1
9 21785 1 1 135 GLU CA C 2.902 5.402 13.796 1.00 . A A . 135 GLU CA 1 1
9 21786 1 1 135 GLU CB C 3.334 4.055 13.227 1.00 . A A . 135 GLU CB 1 1
9 21787 1 1 135 GLU CD C 3.675 2.482 15.146 1.00 . A A . 135 GLU CD 1 1
9 21788 1 1 135 GLU CG C 4.372 3.423 14.161 1.00 . A A . 135 GLU CG 1 1
9 21789 1 1 135 GLU H H 3.230 4.519 15.734 1.00 . A A . 135 GLU H 1 1
9 21790 1 1 135 GLU HA H 3.576 6.170 13.449 1.00 . A A . 135 GLU HA 1 1
9 21791 1 1 135 GLU HB2 H 2.472 3.408 13.138 1.00 . A A . 135 GLU HB2 1 1
9 21792 1 1 135 GLU HB3 H 3.774 4.204 12.252 1.00 . A A . 135 GLU HB3 1 1
9 21793 1 1 135 GLU HE2 H 3.758 1.618 16.756 1.00 . A A . 135 GLU HE2 1 1
9 21794 1 1 135 GLU HG2 H 5.087 2.866 13.578 1.00 . A A . 135 GLU HG2 1 1
9 21795 1 1 135 GLU HG3 H 4.881 4.199 14.710 1.00 . A A . 135 GLU HG3 1 1
9 21796 1 1 135 GLU N N 2.946 5.342 15.284 1.00 . A A . 135 GLU N 1 1
9 21797 1 1 135 GLU O O 1.293 6.499 12.406 1.00 . A A . 135 GLU O 1 1
9 21798 1 1 135 GLU OE1 O 2.575 2.045 14.846 1.00 . A A . 135 GLU OE1 1 1
9 21799 1 1 135 GLU OE2 O 4.252 2.212 16.187 1.00 . A A . 135 GLU OE2 1 1
9 21800 1 1 136 MET C C -1.329 6.761 13.824 1.00 . A A . 136 MET C 1 1
9 21801 1 1 136 MET CA C -0.893 5.353 13.423 1.00 . A A . 136 MET CA 1 1
9 21802 1 1 136 MET CB C -1.835 4.311 14.019 1.00 . A A . 136 MET CB 1 1
9 21803 1 1 136 MET CE C -2.533 3.474 11.230 1.00 . A A . 136 MET CE 1 1
9 21804 1 1 136 MET CG C -1.358 2.907 13.628 1.00 . A A . 136 MET CG 1 1
9 21805 1 1 136 MET H H 0.658 4.450 14.607 1.00 . A A . 136 MET H 1 1
9 21806 1 1 136 MET HA H -0.917 5.282 12.349 1.00 . A A . 136 MET HA 1 1
9 21807 1 1 136 MET HB2 H -1.835 4.405 15.096 1.00 . A A . 136 MET HB2 1 1
9 21808 1 1 136 MET HB3 H -2.835 4.470 13.641 1.00 . A A . 136 MET HB3 1 1
9 21809 1 1 136 MET HE1 H -2.660 3.145 10.208 1.00 . A A . 136 MET HE1 1 1
9 21810 1 1 136 MET HE2 H -2.538 4.552 11.257 1.00 . A A . 136 MET HE2 1 1
9 21811 1 1 136 MET HE3 H -3.340 3.096 11.838 1.00 . A A . 136 MET HE3 1 1
9 21812 1 1 136 MET HG2 H -0.474 2.657 14.199 1.00 . A A . 136 MET HG2 1 1
9 21813 1 1 136 MET HG3 H -2.138 2.192 13.840 1.00 . A A . 136 MET HG3 1 1
9 21814 1 1 136 MET N N 0.493 5.093 13.886 1.00 . A A . 136 MET N 1 1
9 21815 1 1 136 MET O O -2.000 7.441 13.074 1.00 . A A . 136 MET O 1 1
9 21816 1 1 136 MET SD S -0.956 2.853 11.861 1.00 . A A . 136 MET SD 1 1
9 21817 1 1 137 LYS C C -0.853 9.549 14.280 1.00 . A A . 137 LYS C 1 1
9 21818 1 1 137 LYS CA C -1.345 8.604 15.368 1.00 . A A . 137 LYS CA 1 1
9 21819 1 1 137 LYS CB C -0.704 8.988 16.710 1.00 . A A . 137 LYS CB 1 1
9 21820 1 1 137 LYS CD C -1.124 7.504 18.702 1.00 . A A . 137 LYS CD 1 1
9 21821 1 1 137 LYS CE C -0.283 8.049 19.855 1.00 . A A . 137 LYS CE 1 1
9 21822 1 1 137 LYS CG C -1.662 8.670 17.868 1.00 . A A . 137 LYS CG 1 1
9 21823 1 1 137 LYS H H -0.390 6.681 15.578 1.00 . A A . 137 LYS H 1 1
9 21824 1 1 137 LYS HA H -2.420 8.665 15.439 1.00 . A A . 137 LYS HA 1 1
9 21825 1 1 137 LYS HB2 H 0.214 8.437 16.839 1.00 . A A . 137 LYS HB2 1 1
9 21826 1 1 137 LYS HB3 H -0.489 10.046 16.710 1.00 . A A . 137 LYS HB3 1 1
9 21827 1 1 137 LYS HD2 H -1.955 6.940 19.102 1.00 . A A . 137 LYS HD2 1 1
9 21828 1 1 137 LYS HD3 H -0.518 6.863 18.086 1.00 . A A . 137 LYS HD3 1 1
9 21829 1 1 137 LYS HE2 H -0.931 8.293 20.683 1.00 . A A . 137 LYS HE2 1 1
9 21830 1 1 137 LYS HE3 H 0.433 7.301 20.164 1.00 . A A . 137 LYS HE3 1 1
9 21831 1 1 137 LYS HG2 H -1.757 9.541 18.498 1.00 . A A . 137 LYS HG2 1 1
9 21832 1 1 137 LYS HG3 H -2.627 8.408 17.476 1.00 . A A . 137 LYS HG3 1 1
9 21833 1 1 137 LYS HZ1 H -0.204 10.088 19.448 1.00 . A A . 137 LYS HZ1 1 1
9 21834 1 1 137 LYS HZ2 H 0.771 9.138 18.430 1.00 . A A . 137 LYS HZ2 1 1
9 21835 1 1 137 LYS HZ3 H 1.254 9.443 20.030 1.00 . A A . 137 LYS HZ3 1 1
9 21836 1 1 137 LYS N N -0.945 7.224 14.981 1.00 . A A . 137 LYS N 1 1
9 21837 1 1 137 LYS NZ N 0.439 9.273 19.406 1.00 . A A . 137 LYS NZ 1 1
9 21838 1 1 137 LYS O O -1.550 10.455 13.872 1.00 . A A . 137 LYS O 1 1
9 21839 1 1 138 ALA C C 0.127 9.928 11.419 1.00 . A A . 138 ALA C 1 1
9 21840 1 1 138 ALA CA C 0.882 10.199 12.719 1.00 . A A . 138 ALA CA 1 1
9 21841 1 1 138 ALA CB C 2.362 9.900 12.515 1.00 . A A . 138 ALA CB 1 1
9 21842 1 1 138 ALA H H 0.873 8.581 14.136 1.00 . A A . 138 ALA H 1 1
9 21843 1 1 138 ALA HA H 0.766 11.232 12.998 1.00 . A A . 138 ALA HA 1 1
9 21844 1 1 138 ALA HB1 H 2.470 8.991 11.944 1.00 . A A . 138 ALA HB1 1 1
9 21845 1 1 138 ALA HB2 H 2.838 9.785 13.476 1.00 . A A . 138 ALA HB2 1 1
9 21846 1 1 138 ALA HB3 H 2.815 10.721 11.983 1.00 . A A . 138 ALA HB3 1 1
9 21847 1 1 138 ALA N N 0.341 9.329 13.797 1.00 . A A . 138 ALA N 1 1
9 21848 1 1 138 ALA O O -0.293 10.838 10.733 1.00 . A A . 138 ALA O 1 1
9 21849 1 1 139 ALA C C -2.159 9.051 9.905 1.00 . A A . 139 ALA C 1 1
9 21850 1 1 139 ALA CA C -0.803 8.364 9.828 1.00 . A A . 139 ALA CA 1 1
9 21851 1 1 139 ALA CB C -0.998 6.848 9.723 1.00 . A A . 139 ALA CB 1 1
9 21852 1 1 139 ALA H H 0.275 7.960 11.647 1.00 . A A . 139 ALA H 1 1
9 21853 1 1 139 ALA HA H -0.254 8.725 8.972 1.00 . A A . 139 ALA HA 1 1
9 21854 1 1 139 ALA HB1 H -0.262 6.348 10.334 1.00 . A A . 139 ALA HB1 1 1
9 21855 1 1 139 ALA HB2 H -0.881 6.541 8.695 1.00 . A A . 139 ALA HB2 1 1
9 21856 1 1 139 ALA HB3 H -1.989 6.588 10.069 1.00 . A A . 139 ALA HB3 1 1
9 21857 1 1 139 ALA N N -0.062 8.680 11.078 1.00 . A A . 139 ALA N 1 1
9 21858 1 1 139 ALA O O -2.601 9.699 8.978 1.00 . A A . 139 ALA O 1 1
9 21859 1 1 140 LEU C C -3.885 11.107 11.270 1.00 . A A . 140 LEU C 1 1
9 21860 1 1 140 LEU CA C -4.119 9.594 11.211 1.00 . A A . 140 LEU CA 1 1
9 21861 1 1 140 LEU CB C -4.737 9.116 12.526 1.00 . A A . 140 LEU CB 1 1
9 21862 1 1 140 LEU CD1 C -4.811 7.053 13.944 1.00 . A A . 140 LEU CD1 1 1
9 21863 1 1 140 LEU CD2 C -6.159 7.172 11.851 1.00 . A A . 140 LEU CD2 1 1
9 21864 1 1 140 LEU CG C -4.843 7.588 12.511 1.00 . A A . 140 LEU CG 1 1
9 21865 1 1 140 LEU H H -2.412 8.418 11.764 1.00 . A A . 140 LEU H 1 1
9 21866 1 1 140 LEU HA H -4.773 9.350 10.386 1.00 . A A . 140 LEU HA 1 1
9 21867 1 1 140 LEU HB2 H -4.113 9.431 13.350 1.00 . A A . 140 LEU HB2 1 1
9 21868 1 1 140 LEU HB3 H -5.723 9.541 12.636 1.00 . A A . 140 LEU HB3 1 1
9 21869 1 1 140 LEU HD11 H -4.936 7.870 14.638 1.00 . A A . 140 LEU HD11 1 1
9 21870 1 1 140 LEU HD12 H -3.862 6.569 14.122 1.00 . A A . 140 LEU HD12 1 1
9 21871 1 1 140 LEU HD13 H -5.610 6.341 14.079 1.00 . A A . 140 LEU HD13 1 1
9 21872 1 1 140 LEU HD21 H -6.941 7.144 12.597 1.00 . A A . 140 LEU HD21 1 1
9 21873 1 1 140 LEU HD22 H -6.047 6.190 11.412 1.00 . A A . 140 LEU HD22 1 1
9 21874 1 1 140 LEU HD23 H -6.418 7.885 11.083 1.00 . A A . 140 LEU HD23 1 1
9 21875 1 1 140 LEU HG H -4.013 7.175 11.954 1.00 . A A . 140 LEU HG 1 1
9 21876 1 1 140 LEU N N -2.806 8.932 11.028 1.00 . A A . 140 LEU N 1 1
9 21877 1 1 140 LEU O O -4.708 11.897 10.855 1.00 . A A . 140 LEU O 1 1
9 21878 1 1 141 GLN C C -2.001 13.522 10.560 1.00 . A A . 141 GLN C 1 1
9 21879 1 1 141 GLN CA C -2.429 12.957 11.914 1.00 . A A . 141 GLN CA 1 1
9 21880 1 1 141 GLN CB C -1.265 13.123 12.894 1.00 . A A . 141 GLN CB 1 1
9 21881 1 1 141 GLN CD C -2.155 15.072 14.162 1.00 . A A . 141 GLN CD 1 1
9 21882 1 1 141 GLN CG C -1.790 13.589 14.248 1.00 . A A . 141 GLN CG 1 1
9 21883 1 1 141 GLN H H -2.116 10.840 12.132 1.00 . A A . 141 GLN H 1 1
9 21884 1 1 141 GLN HA H -3.288 13.496 12.280 1.00 . A A . 141 GLN HA 1 1
9 21885 1 1 141 GLN HB2 H -0.769 12.179 13.011 1.00 . A A . 141 GLN HB2 1 1
9 21886 1 1 141 GLN HB3 H -0.566 13.848 12.509 1.00 . A A . 141 GLN HB3 1 1
9 21887 1 1 141 GLN HE21 H -2.354 15.049 12.187 1.00 . A A . 141 GLN HE21 1 1
9 21888 1 1 141 GLN HE22 H -2.638 16.550 12.927 1.00 . A A . 141 GLN HE22 1 1
9 21889 1 1 141 GLN HG2 H -2.663 13.012 14.510 1.00 . A A . 141 GLN HG2 1 1
9 21890 1 1 141 GLN HG3 H -1.028 13.449 14.998 1.00 . A A . 141 GLN HG3 1 1
9 21891 1 1 141 GLN N N -2.755 11.505 11.800 1.00 . A A . 141 GLN N 1 1
9 21892 1 1 141 GLN NE2 N -2.402 15.601 12.995 1.00 . A A . 141 GLN NE2 1 1
9 21893 1 1 141 GLN O O -2.516 14.523 10.103 1.00 . A A . 141 GLN O 1 1
9 21894 1 1 141 GLN OE1 O -2.210 15.757 15.163 1.00 . A A . 141 GLN OE1 1 1
9 21895 1 1 142 GLU C C -1.707 13.313 7.581 1.00 . A A . 142 GLU C 1 1
9 21896 1 1 142 GLU CA C -0.581 13.418 8.607 1.00 . A A . 142 GLU CA 1 1
9 21897 1 1 142 GLU CB C 0.633 12.612 8.143 1.00 . A A . 142 GLU CB 1 1
9 21898 1 1 142 GLU CD C 3.029 12.089 8.636 1.00 . A A . 142 GLU CD 1 1
9 21899 1 1 142 GLU CG C 1.780 12.817 9.136 1.00 . A A . 142 GLU CG 1 1
9 21900 1 1 142 GLU H H -0.636 12.101 10.311 1.00 . A A . 142 GLU H 1 1
9 21901 1 1 142 GLU HA H -0.298 14.456 8.719 1.00 . A A . 142 GLU HA 1 1
9 21902 1 1 142 GLU HB2 H 0.375 11.564 8.096 1.00 . A A . 142 GLU HB2 1 1
9 21903 1 1 142 GLU HB3 H 0.942 12.955 7.169 1.00 . A A . 142 GLU HB3 1 1
9 21904 1 1 142 GLU HE2 H 3.739 10.939 7.409 1.00 . A A . 142 GLU HE2 1 1
9 21905 1 1 142 GLU HG2 H 1.991 13.872 9.230 1.00 . A A . 142 GLU HG2 1 1
9 21906 1 1 142 GLU HG3 H 1.497 12.420 10.099 1.00 . A A . 142 GLU HG3 1 1
9 21907 1 1 142 GLU N N -1.051 12.898 9.920 1.00 . A A . 142 GLU N 1 1
9 21908 1 1 142 GLU O O -1.869 14.173 6.738 1.00 . A A . 142 GLU O 1 1
9 21909 1 1 142 GLU OE1 O 4.076 12.275 9.233 1.00 . A A . 142 GLU OE1 1 1
9 21910 1 1 142 GLU OE2 O 2.916 11.361 7.667 1.00 . A A . 142 GLU OE2 1 1
9 21911 1 1 143 GLY C C -4.539 13.357 6.824 1.00 . A A . 143 GLY C 1 1
9 21912 1 1 143 GLY CA C -3.614 12.147 6.673 1.00 . A A . 143 GLY CA 1 1
9 21913 1 1 143 GLY H H -2.364 11.595 8.337 1.00 . A A . 143 GLY H 1 1
9 21914 1 1 143 GLY HA2 H -3.217 12.115 5.668 1.00 . A A . 143 GLY HA2 1 1
9 21915 1 1 143 GLY HA3 H -4.171 11.246 6.873 1.00 . A A . 143 GLY HA3 1 1
9 21916 1 1 143 GLY N N -2.498 12.278 7.647 1.00 . A A . 143 GLY N 1 1
9 21917 1 1 143 GLY O O -4.904 13.997 5.860 1.00 . A A . 143 GLY O 1 1
9 21918 1 1 144 HIS C C -5.060 16.125 7.825 1.00 . A A . 144 HIS C 1 1
9 21919 1 1 144 HIS CA C -5.790 14.855 8.263 1.00 . A A . 144 HIS CA 1 1
9 21920 1 1 144 HIS CB C -6.127 14.958 9.753 1.00 . A A . 144 HIS CB 1 1
9 21921 1 1 144 HIS CD2 C -8.536 15.992 9.934 1.00 . A A . 144 HIS CD2 1 1
9 21922 1 1 144 HIS CE1 C -7.965 18.045 10.346 1.00 . A A . 144 HIS CE1 1 1
9 21923 1 1 144 HIS CG C -7.162 16.028 9.956 1.00 . A A . 144 HIS CG 1 1
9 21924 1 1 144 HIS H H -4.585 13.153 8.797 1.00 . A A . 144 HIS H 1 1
9 21925 1 1 144 HIS HA H -6.700 14.742 7.690 1.00 . A A . 144 HIS HA 1 1
9 21926 1 1 144 HIS HB2 H -6.509 14.012 10.104 1.00 . A A . 144 HIS HB2 1 1
9 21927 1 1 144 HIS HB3 H -5.235 15.213 10.305 1.00 . A A . 144 HIS HB3 1 1
9 21928 1 1 144 HIS HD1 H -5.911 17.705 10.300 1.00 . A A . 144 HIS HD1 1 1
9 21929 1 1 144 HIS HD2 H -9.134 15.113 9.750 1.00 . A A . 144 HIS HD2 1 1
9 21930 1 1 144 HIS HE1 H -8.010 19.103 10.555 1.00 . A A . 144 HIS HE1 1 1
9 21931 1 1 144 HIS HE2 H -9.975 17.535 10.220 1.00 . A A . 144 HIS HE2 1 1
9 21932 1 1 144 HIS N N -4.903 13.679 8.034 1.00 . A A . 144 HIS N 1 1
9 21933 1 1 144 HIS ND1 N -6.820 17.347 10.221 1.00 . A A . 144 HIS ND1 1 1
9 21934 1 1 144 HIS NE2 N -9.034 17.266 10.181 1.00 . A A . 144 HIS NE2 1 1
9 21935 1 1 144 HIS O O -5.627 16.998 7.198 1.00 . A A . 144 HIS O 1 1
9 21936 1 1 145 GLN C C -3.092 17.666 6.276 1.00 . A A . 145 GLN C 1 1
9 21937 1 1 145 GLN CA C -3.026 17.448 7.789 1.00 . A A . 145 GLN CA 1 1
9 21938 1 1 145 GLN CB C -1.567 17.248 8.207 1.00 . A A . 145 GLN CB 1 1
9 21939 1 1 145 GLN CD C -1.208 19.576 9.041 1.00 . A A . 145 GLN CD 1 1
9 21940 1 1 145 GLN CG C -0.788 18.547 7.990 1.00 . A A . 145 GLN CG 1 1
9 21941 1 1 145 GLN H H -3.375 15.518 8.680 1.00 . A A . 145 GLN H 1 1
9 21942 1 1 145 GLN HA H -3.431 18.310 8.297 1.00 . A A . 145 GLN HA 1 1
9 21943 1 1 145 GLN HB2 H -1.525 16.969 9.250 1.00 . A A . 145 GLN HB2 1 1
9 21944 1 1 145 GLN HB3 H -1.128 16.465 7.608 1.00 . A A . 145 GLN HB3 1 1
9 21945 1 1 145 GLN HE21 H -2.061 20.786 7.720 1.00 . A A . 145 GLN HE21 1 1
9 21946 1 1 145 GLN HE22 H -2.124 21.313 9.332 1.00 . A A . 145 GLN HE22 1 1
9 21947 1 1 145 GLN HG2 H 0.270 18.349 8.080 1.00 . A A . 145 GLN HG2 1 1
9 21948 1 1 145 GLN HG3 H -0.999 18.934 7.005 1.00 . A A . 145 GLN HG3 1 1
9 21949 1 1 145 GLN N N -3.804 16.234 8.166 1.00 . A A . 145 GLN N 1 1
9 21950 1 1 145 GLN NE2 N -1.850 20.647 8.666 1.00 . A A . 145 GLN NE2 1 1
9 21951 1 1 145 GLN O O -3.281 18.773 5.806 1.00 . A A . 145 GLN O 1 1
9 21952 1 1 145 GLN OE1 O -0.950 19.401 10.215 1.00 . A A . 145 GLN OE1 1 1
9 21953 1 1 146 PHE C C -4.409 17.068 3.549 1.00 . A A . 146 PHE C 1 1
9 21954 1 1 146 PHE CA C -2.982 16.773 4.023 1.00 . A A . 146 PHE CA 1 1
9 21955 1 1 146 PHE CB C -2.485 15.486 3.372 1.00 . A A . 146 PHE CB 1 1
9 21956 1 1 146 PHE CD1 C -3.810 15.344 1.243 1.00 . A A . 146 PHE CD1 1 1
9 21957 1 1 146 PHE CD2 C -1.487 16.017 1.118 1.00 . A A . 146 PHE CD2 1 1
9 21958 1 1 146 PHE CE1 C -3.926 15.466 -0.143 1.00 . A A . 146 PHE CE1 1 1
9 21959 1 1 146 PHE CE2 C -1.600 16.141 -0.273 1.00 . A A . 146 PHE CE2 1 1
9 21960 1 1 146 PHE CG C -2.595 15.617 1.875 1.00 . A A . 146 PHE CG 1 1
9 21961 1 1 146 PHE CZ C -2.820 15.864 -0.904 1.00 . A A . 146 PHE CZ 1 1
9 21962 1 1 146 PHE H H -2.779 15.744 5.907 1.00 . A A . 146 PHE H 1 1
9 21963 1 1 146 PHE HA H -2.335 17.587 3.731 1.00 . A A . 146 PHE HA 1 1
9 21964 1 1 146 PHE HB2 H -1.456 15.320 3.647 1.00 . A A . 146 PHE HB2 1 1
9 21965 1 1 146 PHE HB3 H -3.090 14.656 3.705 1.00 . A A . 146 PHE HB3 1 1
9 21966 1 1 146 PHE HD1 H -4.663 15.037 1.830 1.00 . A A . 146 PHE HD1 1 1
9 21967 1 1 146 PHE HD2 H -0.547 16.228 1.605 1.00 . A A . 146 PHE HD2 1 1
9 21968 1 1 146 PHE HE1 H -4.866 15.253 -0.627 1.00 . A A . 146 PHE HE1 1 1
9 21969 1 1 146 PHE HE2 H -0.747 16.448 -0.858 1.00 . A A . 146 PHE HE2 1 1
9 21970 1 1 146 PHE HZ H -2.909 15.959 -1.975 1.00 . A A . 146 PHE HZ 1 1
9 21971 1 1 146 PHE N N -2.935 16.625 5.508 1.00 . A A . 146 PHE N 1 1
9 21972 1 1 146 PHE O O -4.631 17.950 2.743 1.00 . A A . 146 PHE O 1 1
9 21973 1 1 147 LEU C C -7.160 18.032 3.823 1.00 . A A . 147 LEU C 1 1
9 21974 1 1 147 LEU CA C -6.782 16.571 3.575 1.00 . A A . 147 LEU CA 1 1
9 21975 1 1 147 LEU CB C -7.736 15.651 4.338 1.00 . A A . 147 LEU CB 1 1
9 21976 1 1 147 LEU CD1 C -8.426 13.275 4.700 1.00 . A A . 147 LEU CD1 1 1
9 21977 1 1 147 LEU CD2 C -7.626 14.005 2.459 1.00 . A A . 147 LEU CD2 1 1
9 21978 1 1 147 LEU CG C -7.449 14.193 3.967 1.00 . A A . 147 LEU CG 1 1
9 21979 1 1 147 LEU H H -5.184 15.614 4.660 1.00 . A A . 147 LEU H 1 1
9 21980 1 1 147 LEU HA H -6.855 16.365 2.517 1.00 . A A . 147 LEU HA 1 1
9 21981 1 1 147 LEU HB2 H -7.594 15.787 5.399 1.00 . A A . 147 LEU HB2 1 1
9 21982 1 1 147 LEU HB3 H -8.756 15.891 4.078 1.00 . A A . 147 LEU HB3 1 1
9 21983 1 1 147 LEU HD11 H -9.313 13.830 4.964 1.00 . A A . 147 LEU HD11 1 1
9 21984 1 1 147 LEU HD12 H -7.960 12.891 5.595 1.00 . A A . 147 LEU HD12 1 1
9 21985 1 1 147 LEU HD13 H -8.695 12.454 4.052 1.00 . A A . 147 LEU HD13 1 1
9 21986 1 1 147 LEU HD21 H -6.698 14.222 1.959 1.00 . A A . 147 LEU HD21 1 1
9 21987 1 1 147 LEU HD22 H -8.394 14.676 2.101 1.00 . A A . 147 LEU HD22 1 1
9 21988 1 1 147 LEU HD23 H -7.915 12.984 2.255 1.00 . A A . 147 LEU HD23 1 1
9 21989 1 1 147 LEU HG H -6.438 13.942 4.247 1.00 . A A . 147 LEU HG 1 1
9 21990 1 1 147 LEU N N -5.378 16.330 4.023 1.00 . A A . 147 LEU N 1 1
9 21991 1 1 147 LEU O O -7.857 18.641 3.037 1.00 . A A . 147 LEU O 1 1
9 21992 1 1 148 CYS C C -6.244 20.917 4.197 1.00 . A A . 148 CYS C 1 1
9 21993 1 1 148 CYS CA C -7.029 20.033 5.169 1.00 . A A . 148 CYS CA 1 1
9 21994 1 1 148 CYS CB C -6.650 20.382 6.611 1.00 . A A . 148 CYS CB 1 1
9 21995 1 1 148 CYS H H -6.127 18.106 5.517 1.00 . A A . 148 CYS H 1 1
9 21996 1 1 148 CYS HA H -8.087 20.192 5.026 1.00 . A A . 148 CYS HA 1 1
9 21997 1 1 148 CYS HB2 H -5.640 20.056 6.808 1.00 . A A . 148 CYS HB2 1 1
9 21998 1 1 148 CYS HB3 H -6.719 21.449 6.755 1.00 . A A . 148 CYS HB3 1 1
9 21999 1 1 148 CYS HG H -7.478 19.700 8.643 1.00 . A A . 148 CYS HG 1 1
9 22000 1 1 148 CYS N N -6.699 18.607 4.897 1.00 . A A . 148 CYS N 1 1
9 22001 1 1 148 CYS O O -6.474 22.106 4.095 1.00 . A A . 148 CYS O 1 1
9 22002 1 1 148 CYS SG S -7.785 19.546 7.747 1.00 . A A . 148 CYS SG 1 1
9 22003 1 1 149 SER C C -5.143 21.134 1.134 1.00 . A A . 149 SER C 1 1
9 22004 1 1 149 SER CA C -4.495 21.140 2.522 1.00 . A A . 149 SER CA 1 1
9 22005 1 1 149 SER CB C -3.097 20.529 2.418 1.00 . A A . 149 SER CB 1 1
9 22006 1 1 149 SER H H -5.137 19.383 3.589 1.00 . A A . 149 SER H 1 1
9 22007 1 1 149 SER HA H -4.412 22.156 2.875 1.00 . A A . 149 SER HA 1 1
9 22008 1 1 149 SER HB2 H -3.055 19.622 2.997 1.00 . A A . 149 SER HB2 1 1
9 22009 1 1 149 SER HB3 H -2.881 20.302 1.382 1.00 . A A . 149 SER HB3 1 1
9 22010 1 1 149 SER HG H -1.333 21.354 2.415 1.00 . A A . 149 SER HG 1 1
9 22011 1 1 149 SER N N -5.308 20.343 3.486 1.00 . A A . 149 SER N 1 1
9 22012 1 1 149 SER O O -4.781 21.911 0.273 1.00 . A A . 149 SER O 1 1
9 22013 1 1 149 SER OG O -2.141 21.452 2.927 1.00 . A A . 149 SER OG 1 1
9 22014 1 1 150 ILE C C -7.747 21.359 -0.560 1.00 . A A . 150 ILE C 1 1
9 22015 1 1 150 ILE CA C -6.736 20.218 -0.442 1.00 . A A . 150 ILE CA 1 1
9 22016 1 1 150 ILE CB C -7.453 18.876 -0.635 1.00 . A A . 150 ILE CB 1 1
9 22017 1 1 150 ILE CD1 C -7.539 16.484 0.064 1.00 . A A . 150 ILE CD1 1 1
9 22018 1 1 150 ILE CG1 C -6.722 17.774 0.131 1.00 . A A . 150 ILE CG1 1 1
9 22019 1 1 150 ILE CG2 C -7.465 18.521 -2.122 1.00 . A A . 150 ILE CG2 1 1
9 22020 1 1 150 ILE H H -6.368 19.639 1.599 1.00 . A A . 150 ILE H 1 1
9 22021 1 1 150 ILE HA H -5.983 20.333 -1.205 1.00 . A A . 150 ILE HA 1 1
9 22022 1 1 150 ILE HB H -8.467 18.952 -0.273 1.00 . A A . 150 ILE HB 1 1
9 22023 1 1 150 ILE HD11 H -6.899 15.642 0.270 1.00 . A A . 150 ILE HD11 1 1
9 22024 1 1 150 ILE HD12 H -7.967 16.376 -0.923 1.00 . A A . 150 ILE HD12 1 1
9 22025 1 1 150 ILE HD13 H -8.331 16.523 0.797 1.00 . A A . 150 ILE HD13 1 1
9 22026 1 1 150 ILE HG12 H -5.749 17.608 -0.312 1.00 . A A . 150 ILE HG12 1 1
9 22027 1 1 150 ILE HG13 H -6.602 18.067 1.160 1.00 . A A . 150 ILE HG13 1 1
9 22028 1 1 150 ILE HG21 H -8.280 17.841 -2.324 1.00 . A A . 150 ILE HG21 1 1
9 22029 1 1 150 ILE HG22 H -6.530 18.052 -2.386 1.00 . A A . 150 ILE HG22 1 1
9 22030 1 1 150 ILE HG23 H -7.594 19.421 -2.707 1.00 . A A . 150 ILE HG23 1 1
9 22031 1 1 150 ILE N N -6.089 20.263 0.899 1.00 . A A . 150 ILE N 1 1
9 22032 1 1 150 ILE O O -7.431 22.512 -0.347 1.00 . A A . 150 ILE O 1 1
9 22033 1 1 151 GLU C C -11.387 21.503 -0.754 1.00 . A A . 151 GLU C 1 1
9 22034 1 1 151 GLU CA C -10.006 22.100 -1.039 1.00 . A A . 151 GLU CA 1 1
9 22035 1 1 151 GLU CB C -9.979 22.650 -2.467 1.00 . A A . 151 GLU CB 1 1
9 22036 1 1 151 GLU CD C -11.047 24.250 -4.054 1.00 . A A . 151 GLU CD 1 1
9 22037 1 1 151 GLU CG C -10.995 23.786 -2.600 1.00 . A A . 151 GLU CG 1 1
9 22038 1 1 151 GLU H H -9.192 20.105 -1.065 1.00 . A A . 151 GLU H 1 1
9 22039 1 1 151 GLU HA H -9.806 22.899 -0.340 1.00 . A A . 151 GLU HA 1 1
9 22040 1 1 151 GLU HB2 H -8.990 23.024 -2.689 1.00 . A A . 151 GLU HB2 1 1
9 22041 1 1 151 GLU HB3 H -10.230 21.862 -3.160 1.00 . A A . 151 GLU HB3 1 1
9 22042 1 1 151 GLU HE2 H -10.433 24.008 -5.759 1.00 . A A . 151 GLU HE2 1 1
9 22043 1 1 151 GLU HG2 H -11.971 23.433 -2.297 1.00 . A A . 151 GLU HG2 1 1
9 22044 1 1 151 GLU HG3 H -10.698 24.612 -1.969 1.00 . A A . 151 GLU HG3 1 1
9 22045 1 1 151 GLU N N -8.965 21.042 -0.900 1.00 . A A . 151 GLU N 1 1
9 22046 1 1 151 GLU O O -11.996 21.774 0.262 1.00 . A A . 151 GLU O 1 1
9 22047 1 1 151 GLU OE1 O -11.782 25.183 -4.333 1.00 . A A . 151 GLU OE1 1 1
9 22048 1 1 151 GLU OE2 O -10.350 23.664 -4.867 1.00 . A A . 151 GLU OE2 1 1
9 22049 1 1 152 ALA C C -13.534 19.121 -2.591 1.00 . A A . 152 ALA C 1 1
9 22050 1 1 152 ALA CA C -13.226 20.078 -1.437 1.00 . A A . 152 ALA CA 1 1
9 22051 1 1 152 ALA CB C -14.288 21.177 -1.392 1.00 . A A . 152 ALA CB 1 1
9 22052 1 1 152 ALA H H -11.377 20.491 -2.462 1.00 . A A . 152 ALA H 1 1
9 22053 1 1 152 ALA HA H -13.229 19.533 -0.506 1.00 . A A . 152 ALA HA 1 1
9 22054 1 1 152 ALA HB1 H -15.057 20.905 -0.684 1.00 . A A . 152 ALA HB1 1 1
9 22055 1 1 152 ALA HB2 H -14.725 21.295 -2.373 1.00 . A A . 152 ALA HB2 1 1
9 22056 1 1 152 ALA HB3 H -13.830 22.106 -1.087 1.00 . A A . 152 ALA HB3 1 1
9 22057 1 1 152 ALA N N -11.885 20.693 -1.649 1.00 . A A . 152 ALA N 1 1
9 22058 1 1 152 ALA O O -13.188 19.374 -3.729 1.00 . A A . 152 ALA O 1 1
9 22059 1 1 153 LEU C C -15.396 15.944 -2.825 1.00 . A A . 153 LEU C 1 1
9 22060 1 1 153 LEU CA C -14.516 17.059 -3.392 1.00 . A A . 153 LEU CA 1 1
9 22061 1 1 153 LEU CB C -13.226 16.458 -3.950 1.00 . A A . 153 LEU CB 1 1
9 22062 1 1 153 LEU CD1 C -14.068 16.400 -6.304 1.00 . A A . 153 LEU CD1 1 1
9 22063 1 1 153 LEU CD2 C -12.283 14.813 -5.576 1.00 . A A . 153 LEU CD2 1 1
9 22064 1 1 153 LEU CG C -13.549 15.553 -5.140 1.00 . A A . 153 LEU CG 1 1
9 22065 1 1 153 LEU H H -14.458 17.842 -1.387 1.00 . A A . 153 LEU H 1 1
9 22066 1 1 153 LEU HA H -15.046 17.572 -4.182 1.00 . A A . 153 LEU HA 1 1
9 22067 1 1 153 LEU HB2 H -12.566 17.252 -4.270 1.00 . A A . 153 LEU HB2 1 1
9 22068 1 1 153 LEU HB3 H -12.739 15.876 -3.183 1.00 . A A . 153 LEU HB3 1 1
9 22069 1 1 153 LEU HD11 H -13.584 17.365 -6.291 1.00 . A A . 153 LEU HD11 1 1
9 22070 1 1 153 LEU HD12 H -15.136 16.532 -6.208 1.00 . A A . 153 LEU HD12 1 1
9 22071 1 1 153 LEU HD13 H -13.850 15.901 -7.239 1.00 . A A . 153 LEU HD13 1 1
9 22072 1 1 153 LEU HD21 H -12.332 14.610 -6.635 1.00 . A A . 153 LEU HD21 1 1
9 22073 1 1 153 LEU HD22 H -12.203 13.885 -5.031 1.00 . A A . 153 LEU HD22 1 1
9 22074 1 1 153 LEU HD23 H -11.420 15.428 -5.366 1.00 . A A . 153 LEU HD23 1 1
9 22075 1 1 153 LEU HG H -14.307 14.836 -4.851 1.00 . A A . 153 LEU HG 1 1
9 22076 1 1 153 LEU N N -14.186 18.026 -2.310 1.00 . A A . 153 LEU N 1 1
9 22077 1 1 153 LEU O O -15.735 15.951 -1.643 1.00 . A A . 153 LEU O 1 1
10 22078 1 1 1 GLY C C 14.504 -12.147 -8.308 1.00 . A A . 1 GLY C 1 1
10 22079 1 1 1 GLY CA C 14.509 -10.843 -9.094 1.00 . A A . 1 GLY CA 1 1
10 22080 1 1 1 GLY H1 H 13.467 -10.028 -7.431 1.00 . A A . 1 GLY H1 1 1
10 22081 1 1 1 GLY HA2 H 13.990 -10.991 -10.041 1.00 . A A . 1 GLY HA2 1 1
10 22082 1 1 1 GLY HA3 H 15.539 -10.544 -9.290 1.00 . A A . 1 GLY HA3 1 1
10 22083 1 1 1 GLY N N 13.842 -9.800 -8.341 1.00 . A A . 1 GLY N 1 1
10 22084 1 1 1 GLY O O 13.910 -13.133 -8.740 1.00 . A A . 1 GLY O 1 1
10 22085 1 1 2 PRO C C 13.932 -13.529 -5.584 1.00 . A A . 2 PRO C 1 1
10 22086 1 1 2 PRO CA C 15.269 -13.293 -6.270 1.00 . A A . 2 PRO CA 1 1
10 22087 1 1 2 PRO CB C 16.345 -12.912 -5.255 1.00 . A A . 2 PRO CB 1 1
10 22088 1 1 2 PRO CD C 15.878 -11.008 -6.613 1.00 . A A . 2 PRO CD 1 1
10 22089 1 1 2 PRO CG C 16.210 -11.392 -5.174 1.00 . A A . 2 PRO CG 1 1
10 22090 1 1 2 PRO HA H 15.566 -14.186 -6.821 1.00 . A A . 2 PRO HA 1 1
10 22091 1 1 2 PRO HB2 H 16.193 -13.395 -4.290 1.00 . A A . 2 PRO HB2 1 1
10 22092 1 1 2 PRO HB3 H 17.326 -13.161 -5.661 1.00 . A A . 2 PRO HB3 1 1
10 22093 1 1 2 PRO HD2 H 15.267 -10.105 -6.643 1.00 . A A . 2 PRO HD2 1 1
10 22094 1 1 2 PRO HD3 H 16.798 -10.862 -7.179 1.00 . A A . 2 PRO HD3 1 1
10 22095 1 1 2 PRO HG2 H 15.366 -11.143 -4.531 1.00 . A A . 2 PRO HG2 1 1
10 22096 1 1 2 PRO HG3 H 17.122 -10.912 -4.817 1.00 . A A . 2 PRO HG3 1 1
10 22097 1 1 2 PRO N N 15.168 -12.149 -7.150 1.00 . A A . 2 PRO N 1 1
10 22098 1 1 2 PRO O O 13.200 -12.583 -5.304 1.00 . A A . 2 PRO O 1 1
10 22099 1 1 3 LEU C C 12.463 -14.965 -3.115 1.00 . A A . 3 LEU C 1 1
10 22100 1 1 3 LEU CA C 12.277 -15.028 -4.633 1.00 . A A . 3 LEU CA 1 1
10 22101 1 1 3 LEU CB C 11.793 -16.424 -5.033 1.00 . A A . 3 LEU CB 1 1
10 22102 1 1 3 LEU CD1 C 9.384 -15.759 -5.116 1.00 . A A . 3 LEU CD1 1 1
10 22103 1 1 3 LEU CD2 C 10.009 -18.133 -4.664 1.00 . A A . 3 LEU CD2 1 1
10 22104 1 1 3 LEU CG C 10.406 -16.673 -4.437 1.00 . A A . 3 LEU CG 1 1
10 22105 1 1 3 LEU H H 14.181 -15.487 -5.533 1.00 . A A . 3 LEU H 1 1
10 22106 1 1 3 LEU HA H 11.547 -14.293 -4.938 1.00 . A A . 3 LEU HA 1 1
10 22107 1 1 3 LEU HB2 H 11.744 -16.493 -6.109 1.00 . A A . 3 LEU HB2 1 1
10 22108 1 1 3 LEU HB3 H 12.482 -17.165 -4.656 1.00 . A A . 3 LEU HB3 1 1
10 22109 1 1 3 LEU HD11 H 9.761 -15.445 -6.078 1.00 . A A . 3 LEU HD11 1 1
10 22110 1 1 3 LEU HD12 H 9.212 -14.891 -4.497 1.00 . A A . 3 LEU HD12 1 1
10 22111 1 1 3 LEU HD13 H 8.456 -16.295 -5.252 1.00 . A A . 3 LEU HD13 1 1
10 22112 1 1 3 LEU HD21 H 9.192 -18.390 -4.007 1.00 . A A . 3 LEU HD21 1 1
10 22113 1 1 3 LEU HD22 H 10.854 -18.773 -4.454 1.00 . A A . 3 LEU HD22 1 1
10 22114 1 1 3 LEU HD23 H 9.704 -18.270 -5.690 1.00 . A A . 3 LEU HD23 1 1
10 22115 1 1 3 LEU HG H 10.427 -16.464 -3.378 1.00 . A A . 3 LEU HG 1 1
10 22116 1 1 3 LEU N N 13.580 -14.746 -5.303 1.00 . A A . 3 LEU N 1 1
10 22117 1 1 3 LEU O O 13.404 -15.508 -2.573 1.00 . A A . 3 LEU O 1 1
10 22118 1 1 4 GLY C C 12.263 -12.816 -0.581 1.00 . A A . 4 GLY C 1 1
10 22119 1 1 4 GLY CA C 11.710 -14.195 -0.941 1.00 . A A . 4 GLY CA 1 1
10 22120 1 1 4 GLY H H 10.827 -13.863 -2.881 1.00 . A A . 4 GLY H 1 1
10 22121 1 1 4 GLY HA2 H 10.741 -14.331 -0.483 1.00 . A A . 4 GLY HA2 1 1
10 22122 1 1 4 GLY HA3 H 12.389 -14.956 -0.588 1.00 . A A . 4 GLY HA3 1 1
10 22123 1 1 4 GLY N N 11.577 -14.300 -2.425 1.00 . A A . 4 GLY N 1 1
10 22124 1 1 4 GLY O O 13.328 -12.692 -0.009 1.00 . A A . 4 GLY O 1 1
10 22125 1 1 5 SER C C 12.117 -10.213 0.911 1.00 . A A . 5 SER C 1 1
10 22126 1 1 5 SER CA C 12.028 -10.401 -0.605 1.00 . A A . 5 SER CA 1 1
10 22127 1 1 5 SER CB C 11.051 -9.378 -1.185 1.00 . A A . 5 SER CB 1 1
10 22128 1 1 5 SER H H 10.693 -11.902 -1.382 1.00 . A A . 5 SER H 1 1
10 22129 1 1 5 SER HA H 13.003 -10.254 -1.044 1.00 . A A . 5 SER HA 1 1
10 22130 1 1 5 SER HB2 H 10.907 -9.571 -2.236 1.00 . A A . 5 SER HB2 1 1
10 22131 1 1 5 SER HB3 H 10.101 -9.457 -0.674 1.00 . A A . 5 SER HB3 1 1
10 22132 1 1 5 SER HG H 12.292 -8.117 -0.371 1.00 . A A . 5 SER HG 1 1
10 22133 1 1 5 SER N N 11.548 -11.778 -0.917 1.00 . A A . 5 SER N 1 1
10 22134 1 1 5 SER O O 11.597 -10.998 1.679 1.00 . A A . 5 SER O 1 1
10 22135 1 1 5 SER OG O 11.585 -8.069 -1.018 1.00 . A A . 5 SER OG 1 1
10 22136 1 1 6 MET C C 11.650 -8.228 3.316 1.00 . A A . 6 MET C 1 1
10 22137 1 1 6 MET CA C 12.910 -8.927 2.803 1.00 . A A . 6 MET CA 1 1
10 22138 1 1 6 MET CB C 14.118 -8.027 3.066 1.00 . A A . 6 MET CB 1 1
10 22139 1 1 6 MET CE C 13.959 -5.547 5.542 1.00 . A A . 6 MET CE 1 1
10 22140 1 1 6 MET CG C 14.436 -8.027 4.562 1.00 . A A . 6 MET CG 1 1
10 22141 1 1 6 MET H H 13.189 -8.557 0.709 1.00 . A A . 6 MET H 1 1
10 22142 1 1 6 MET HA H 13.039 -9.866 3.321 1.00 . A A . 6 MET HA 1 1
10 22143 1 1 6 MET HB2 H 14.970 -8.397 2.513 1.00 . A A . 6 MET HB2 1 1
10 22144 1 1 6 MET HB3 H 13.893 -7.019 2.748 1.00 . A A . 6 MET HB3 1 1
10 22145 1 1 6 MET HE1 H 13.413 -6.097 6.297 1.00 . A A . 6 MET HE1 1 1
10 22146 1 1 6 MET HE2 H 13.306 -5.341 4.710 1.00 . A A . 6 MET HE2 1 1
10 22147 1 1 6 MET HE3 H 14.317 -4.616 5.958 1.00 . A A . 6 MET HE3 1 1
10 22148 1 1 6 MET HG2 H 13.517 -8.047 5.126 1.00 . A A . 6 MET HG2 1 1
10 22149 1 1 6 MET HG3 H 15.026 -8.899 4.804 1.00 . A A . 6 MET HG3 1 1
10 22150 1 1 6 MET N N 12.778 -9.175 1.343 1.00 . A A . 6 MET N 1 1
10 22151 1 1 6 MET O O 10.988 -7.505 2.599 1.00 . A A . 6 MET O 1 1
10 22152 1 1 6 MET SD S 15.369 -6.536 4.982 1.00 . A A . 6 MET SD 1 1
10 22153 1 1 7 ALA C C 8.879 -8.175 4.357 1.00 . A A . 7 ALA C 1 1
10 22154 1 1 7 ALA CA C 10.124 -7.786 5.145 1.00 . A A . 7 ALA CA 1 1
10 22155 1 1 7 ALA CB C 10.291 -6.265 5.117 1.00 . A A . 7 ALA CB 1 1
10 22156 1 1 7 ALA H H 11.888 -9.017 5.113 1.00 . A A . 7 ALA H 1 1
10 22157 1 1 7 ALA HA H 10.009 -8.115 6.166 1.00 . A A . 7 ALA HA 1 1
10 22158 1 1 7 ALA HB1 H 10.236 -5.916 4.097 1.00 . A A . 7 ALA HB1 1 1
10 22159 1 1 7 ALA HB2 H 11.250 -5.999 5.539 1.00 . A A . 7 ALA HB2 1 1
10 22160 1 1 7 ALA HB3 H 9.504 -5.806 5.697 1.00 . A A . 7 ALA HB3 1 1
10 22161 1 1 7 ALA N N 11.328 -8.436 4.559 1.00 . A A . 7 ALA N 1 1
10 22162 1 1 7 ALA O O 8.954 -8.670 3.250 1.00 . A A . 7 ALA O 1 1
10 22163 1 1 8 LEU C C 5.813 -7.071 3.650 1.00 . A A . 8 LEU C 1 1
10 22164 1 1 8 LEU CA C 6.464 -8.323 4.238 1.00 . A A . 8 LEU CA 1 1
10 22165 1 1 8 LEU CB C 5.486 -8.959 5.233 1.00 . A A . 8 LEU CB 1 1
10 22166 1 1 8 LEU CD1 C 6.981 -8.805 7.228 1.00 . A A . 8 LEU CD1 1 1
10 22167 1 1 8 LEU CD2 C 5.261 -10.596 7.097 1.00 . A A . 8 LEU CD2 1 1
10 22168 1 1 8 LEU CG C 6.252 -9.763 6.286 1.00 . A A . 8 LEU CG 1 1
10 22169 1 1 8 LEU H H 7.707 -7.567 5.835 1.00 . A A . 8 LEU H 1 1
10 22170 1 1 8 LEU HA H 6.676 -9.025 3.446 1.00 . A A . 8 LEU HA 1 1
10 22171 1 1 8 LEU HB2 H 4.913 -8.181 5.718 1.00 . A A . 8 LEU HB2 1 1
10 22172 1 1 8 LEU HB3 H 4.815 -9.617 4.701 1.00 . A A . 8 LEU HB3 1 1
10 22173 1 1 8 LEU HD11 H 6.807 -9.102 8.250 1.00 . A A . 8 LEU HD11 1 1
10 22174 1 1 8 LEU HD12 H 6.602 -7.805 7.077 1.00 . A A . 8 LEU HD12 1 1
10 22175 1 1 8 LEU HD13 H 8.043 -8.825 7.022 1.00 . A A . 8 LEU HD13 1 1
10 22176 1 1 8 LEU HD21 H 4.358 -10.025 7.260 1.00 . A A . 8 LEU HD21 1 1
10 22177 1 1 8 LEU HD22 H 5.703 -10.851 8.047 1.00 . A A . 8 LEU HD22 1 1
10 22178 1 1 8 LEU HD23 H 5.023 -11.500 6.555 1.00 . A A . 8 LEU HD23 1 1
10 22179 1 1 8 LEU HG H 6.967 -10.411 5.801 1.00 . A A . 8 LEU HG 1 1
10 22180 1 1 8 LEU N N 7.731 -7.962 4.936 1.00 . A A . 8 LEU N 1 1
10 22181 1 1 8 LEU O O 5.760 -6.031 4.280 1.00 . A A . 8 LEU O 1 1
10 22182 1 1 9 ARG C C 3.172 -5.955 2.357 1.00 . A A . 9 ARG C 1 1
10 22183 1 1 9 ARG CA C 4.612 -5.995 1.844 1.00 . A A . 9 ARG CA 1 1
10 22184 1 1 9 ARG CB C 4.610 -6.146 0.322 1.00 . A A . 9 ARG CB 1 1
10 22185 1 1 9 ARG CD C 3.957 -5.057 -1.830 1.00 . A A . 9 ARG CD 1 1
10 22186 1 1 9 ARG CG C 4.113 -4.851 -0.322 1.00 . A A . 9 ARG CG 1 1
10 22187 1 1 9 ARG CZ C 6.110 -4.466 -2.774 1.00 . A A . 9 ARG CZ 1 1
10 22188 1 1 9 ARG H H 5.324 -8.020 1.979 1.00 . A A . 9 ARG H 1 1
10 22189 1 1 9 ARG HA H 5.125 -5.085 2.123 1.00 . A A . 9 ARG HA 1 1
10 22190 1 1 9 ARG HB2 H 5.612 -6.357 -0.020 1.00 . A A . 9 ARG HB2 1 1
10 22191 1 1 9 ARG HB3 H 3.956 -6.959 0.042 1.00 . A A . 9 ARG HB3 1 1
10 22192 1 1 9 ARG HD2 H 3.257 -5.858 -2.013 1.00 . A A . 9 ARG HD2 1 1
10 22193 1 1 9 ARG HD3 H 3.590 -4.148 -2.281 1.00 . A A . 9 ARG HD3 1 1
10 22194 1 1 9 ARG HE H 5.521 -6.350 -2.557 1.00 . A A . 9 ARG HE 1 1
10 22195 1 1 9 ARG HG2 H 3.158 -4.579 0.106 1.00 . A A . 9 ARG HG2 1 1
10 22196 1 1 9 ARG HG3 H 4.827 -4.062 -0.141 1.00 . A A . 9 ARG HG3 1 1
10 22197 1 1 9 ARG HH11 H 4.912 -2.976 -2.179 1.00 . A A . 9 ARG HH11 1 1
10 22198 1 1 9 ARG HH12 H 6.430 -2.491 -2.857 1.00 . A A . 9 ARG HH12 1 1
10 22199 1 1 9 ARG HH21 H 7.506 -5.736 -3.443 1.00 . A A . 9 ARG HH21 1 1
10 22200 1 1 9 ARG HH22 H 7.898 -4.055 -3.572 1.00 . A A . 9 ARG HH22 1 1
10 22201 1 1 9 ARG N N 5.290 -7.168 2.460 1.00 . A A . 9 ARG N 1 1
10 22202 1 1 9 ARG NE N 5.278 -5.410 -2.424 1.00 . A A . 9 ARG NE 1 1
10 22203 1 1 9 ARG NH1 N 5.793 -3.213 -2.589 1.00 . A A . 9 ARG NH1 1 1
10 22204 1 1 9 ARG NH2 N 7.262 -4.777 -3.304 1.00 . A A . 9 ARG NH2 1 1
10 22205 1 1 9 ARG O O 2.483 -6.956 2.362 1.00 . A A . 9 ARG O 1 1
10 22206 1 1 10 ALA C C 0.652 -3.451 2.875 1.00 . A A . 10 ALA C 1 1
10 22207 1 1 10 ALA CA C 1.310 -4.753 3.315 1.00 . A A . 10 ALA CA 1 1
10 22208 1 1 10 ALA CB C 1.328 -4.807 4.842 1.00 . A A . 10 ALA CB 1 1
10 22209 1 1 10 ALA H H 3.273 -4.019 2.795 1.00 . A A . 10 ALA H 1 1
10 22210 1 1 10 ALA HA H 0.744 -5.588 2.933 1.00 . A A . 10 ALA HA 1 1
10 22211 1 1 10 ALA HB1 H 0.799 -3.950 5.236 1.00 . A A . 10 ALA HB1 1 1
10 22212 1 1 10 ALA HB2 H 2.349 -4.795 5.193 1.00 . A A . 10 ALA HB2 1 1
10 22213 1 1 10 ALA HB3 H 0.841 -5.712 5.175 1.00 . A A . 10 ALA HB3 1 1
10 22214 1 1 10 ALA N N 2.707 -4.820 2.797 1.00 . A A . 10 ALA N 1 1
10 22215 1 1 10 ALA O O 1.304 -2.448 2.668 1.00 . A A . 10 ALA O 1 1
10 22216 1 1 11 CYS C C -2.696 -2.145 3.060 1.00 . A A . 11 CYS C 1 1
10 22217 1 1 11 CYS CA C -1.357 -2.224 2.334 1.00 . A A . 11 CYS CA 1 1
10 22218 1 1 11 CYS CB C -1.601 -2.255 0.825 1.00 . A A . 11 CYS CB 1 1
10 22219 1 1 11 CYS H H -1.149 -4.280 2.926 1.00 . A A . 11 CYS H 1 1
10 22220 1 1 11 CYS HA H -0.757 -1.363 2.584 1.00 . A A . 11 CYS HA 1 1
10 22221 1 1 11 CYS HB2 H -1.626 -3.280 0.486 1.00 . A A . 11 CYS HB2 1 1
10 22222 1 1 11 CYS HB3 H -2.544 -1.779 0.603 1.00 . A A . 11 CYS HB3 1 1
10 22223 1 1 11 CYS HG H 0.523 -1.440 0.523 1.00 . A A . 11 CYS HG 1 1
10 22224 1 1 11 CYS N N -0.644 -3.461 2.744 1.00 . A A . 11 CYS N 1 1
10 22225 1 1 11 CYS O O -3.518 -3.034 2.972 1.00 . A A . 11 CYS O 1 1
10 22226 1 1 11 CYS SG S -0.266 -1.372 -0.019 1.00 . A A . 11 CYS SG 1 1
10 22227 1 1 12 GLY C C -4.898 0.356 3.997 1.00 . A A . 12 GLY C 1 1
10 22228 1 1 12 GLY CA C -4.218 -0.917 4.490 1.00 . A A . 12 GLY CA 1 1
10 22229 1 1 12 GLY H H -2.249 -0.369 3.816 1.00 . A A . 12 GLY H 1 1
10 22230 1 1 12 GLY HA2 H -4.852 -1.767 4.286 1.00 . A A . 12 GLY HA2 1 1
10 22231 1 1 12 GLY HA3 H -4.039 -0.843 5.550 1.00 . A A . 12 GLY HA3 1 1
10 22232 1 1 12 GLY N N -2.926 -1.075 3.767 1.00 . A A . 12 GLY N 1 1
10 22233 1 1 12 GLY O O -4.342 1.089 3.204 1.00 . A A . 12 GLY O 1 1
10 22234 1 1 13 LEU C C -7.101 2.791 5.111 1.00 . A A . 13 LEU C 1 1
10 22235 1 1 13 LEU CA C -6.782 1.853 3.952 1.00 . A A . 13 LEU CA 1 1
10 22236 1 1 13 LEU CB C -8.104 1.467 3.271 1.00 . A A . 13 LEU CB 1 1
10 22237 1 1 13 LEU CD1 C -9.470 1.719 1.186 1.00 . A A . 13 LEU CD1 1 1
10 22238 1 1 13 LEU CD2 C -7.622 3.318 1.655 1.00 . A A . 13 LEU CD2 1 1
10 22239 1 1 13 LEU CG C -8.076 1.865 1.793 1.00 . A A . 13 LEU CG 1 1
10 22240 1 1 13 LEU H H -6.541 0.021 5.068 1.00 . A A . 13 LEU H 1 1
10 22241 1 1 13 LEU HA H -6.147 2.359 3.246 1.00 . A A . 13 LEU HA 1 1
10 22242 1 1 13 LEU HB2 H -8.250 0.399 3.351 1.00 . A A . 13 LEU HB2 1 1
10 22243 1 1 13 LEU HB3 H -8.920 1.978 3.762 1.00 . A A . 13 LEU HB3 1 1
10 22244 1 1 13 LEU HD11 H -9.540 0.775 0.665 1.00 . A A . 13 LEU HD11 1 1
10 22245 1 1 13 LEU HD12 H -9.643 2.528 0.488 1.00 . A A . 13 LEU HD12 1 1
10 22246 1 1 13 LEU HD13 H -10.213 1.755 1.966 1.00 . A A . 13 LEU HD13 1 1
10 22247 1 1 13 LEU HD21 H -8.233 3.813 0.916 1.00 . A A . 13 LEU HD21 1 1
10 22248 1 1 13 LEU HD22 H -6.591 3.341 1.344 1.00 . A A . 13 LEU HD22 1 1
10 22249 1 1 13 LEU HD23 H -7.726 3.821 2.604 1.00 . A A . 13 LEU HD23 1 1
10 22250 1 1 13 LEU HG H -7.392 1.224 1.270 1.00 . A A . 13 LEU HG 1 1
10 22251 1 1 13 LEU N N -6.096 0.625 4.436 1.00 . A A . 13 LEU N 1 1
10 22252 1 1 13 LEU O O -7.898 2.477 5.972 1.00 . A A . 13 LEU O 1 1
10 22253 1 1 14 ILE C C -8.162 5.632 5.709 1.00 . A A . 14 ILE C 1 1
10 22254 1 1 14 ILE CA C -6.890 4.939 6.170 1.00 . A A . 14 ILE CA 1 1
10 22255 1 1 14 ILE CB C -5.758 5.949 6.374 1.00 . A A . 14 ILE CB 1 1
10 22256 1 1 14 ILE CD1 C -3.426 6.205 7.257 1.00 . A A . 14 ILE CD1 1 1
10 22257 1 1 14 ILE CG1 C -4.649 5.290 7.201 1.00 . A A . 14 ILE CG1 1 1
10 22258 1 1 14 ILE CG2 C -6.291 7.174 7.118 1.00 . A A . 14 ILE CG2 1 1
10 22259 1 1 14 ILE H H -5.942 4.227 4.375 1.00 . A A . 14 ILE H 1 1
10 22260 1 1 14 ILE HA H -7.081 4.409 7.093 1.00 . A A . 14 ILE HA 1 1
10 22261 1 1 14 ILE HB H -5.366 6.251 5.413 1.00 . A A . 14 ILE HB 1 1
10 22262 1 1 14 ILE HD11 H -3.399 6.828 6.375 1.00 . A A . 14 ILE HD11 1 1
10 22263 1 1 14 ILE HD12 H -2.531 5.603 7.299 1.00 . A A . 14 ILE HD12 1 1
10 22264 1 1 14 ILE HD13 H -3.482 6.828 8.138 1.00 . A A . 14 ILE HD13 1 1
10 22265 1 1 14 ILE HG12 H -5.011 5.115 8.204 1.00 . A A . 14 ILE HG12 1 1
10 22266 1 1 14 ILE HG13 H -4.377 4.350 6.750 1.00 . A A . 14 ILE HG13 1 1
10 22267 1 1 14 ILE HG21 H -6.647 7.902 6.407 1.00 . A A . 14 ILE HG21 1 1
10 22268 1 1 14 ILE HG22 H -5.497 7.608 7.711 1.00 . A A . 14 ILE HG22 1 1
10 22269 1 1 14 ILE HG23 H -7.101 6.876 7.767 1.00 . A A . 14 ILE HG23 1 1
10 22270 1 1 14 ILE N N -6.543 3.968 5.104 1.00 . A A . 14 ILE N 1 1
10 22271 1 1 14 ILE O O -8.155 6.456 4.816 1.00 . A A . 14 ILE O 1 1
10 22272 1 1 15 ILE C C -10.937 7.013 6.726 1.00 . A A . 15 ILE C 1 1
10 22273 1 1 15 ILE CA C -10.567 5.822 5.857 1.00 . A A . 15 ILE CA 1 1
10 22274 1 1 15 ILE CB C -11.606 4.716 6.004 1.00 . A A . 15 ILE CB 1 1
10 22275 1 1 15 ILE CD1 C -11.971 2.298 5.480 1.00 . A A . 15 ILE CD1 1 1
10 22276 1 1 15 ILE CG1 C -11.240 3.571 5.060 1.00 . A A . 15 ILE CG1 1 1
10 22277 1 1 15 ILE CG2 C -13.008 5.229 5.674 1.00 . A A . 15 ILE CG2 1 1
10 22278 1 1 15 ILE H H -9.238 4.559 6.966 1.00 . A A . 15 ILE H 1 1
10 22279 1 1 15 ILE HA H -10.514 6.128 4.823 1.00 . A A . 15 ILE HA 1 1
10 22280 1 1 15 ILE HB H -11.590 4.358 7.017 1.00 . A A . 15 ILE HB 1 1
10 22281 1 1 15 ILE HD11 H -12.585 2.501 6.347 1.00 . A A . 15 ILE HD11 1 1
10 22282 1 1 15 ILE HD12 H -11.244 1.536 5.721 1.00 . A A . 15 ILE HD12 1 1
10 22283 1 1 15 ILE HD13 H -12.595 1.958 4.668 1.00 . A A . 15 ILE HD13 1 1
10 22284 1 1 15 ILE HG12 H -11.526 3.834 4.051 1.00 . A A . 15 ILE HG12 1 1
10 22285 1 1 15 ILE HG13 H -10.174 3.401 5.097 1.00 . A A . 15 ILE HG13 1 1
10 22286 1 1 15 ILE HG21 H -13.052 6.298 5.820 1.00 . A A . 15 ILE HG21 1 1
10 22287 1 1 15 ILE HG22 H -13.723 4.747 6.327 1.00 . A A . 15 ILE HG22 1 1
10 22288 1 1 15 ILE HG23 H -13.246 4.996 4.646 1.00 . A A . 15 ILE HG23 1 1
10 22289 1 1 15 ILE N N -9.262 5.255 6.278 1.00 . A A . 15 ILE N 1 1
10 22290 1 1 15 ILE O O -10.773 6.998 7.928 1.00 . A A . 15 ILE O 1 1
10 22291 1 1 16 PHE C C -13.187 9.753 6.391 1.00 . A A . 16 PHE C 1 1
10 22292 1 1 16 PHE CA C -11.836 9.250 6.890 1.00 . A A . 16 PHE CA 1 1
10 22293 1 1 16 PHE CB C -10.787 10.344 6.693 1.00 . A A . 16 PHE CB 1 1
10 22294 1 1 16 PHE CD1 C -10.037 10.132 4.292 1.00 . A A . 16 PHE CD1 1 1
10 22295 1 1 16 PHE CD2 C -11.582 11.905 4.883 1.00 . A A . 16 PHE CD2 1 1
10 22296 1 1 16 PHE CE1 C -10.051 10.562 2.961 1.00 . A A . 16 PHE CE1 1 1
10 22297 1 1 16 PHE CE2 C -11.598 12.335 3.551 1.00 . A A . 16 PHE CE2 1 1
10 22298 1 1 16 PHE CG C -10.803 10.805 5.254 1.00 . A A . 16 PHE CG 1 1
10 22299 1 1 16 PHE CZ C -10.833 11.663 2.590 1.00 . A A . 16 PHE CZ 1 1
10 22300 1 1 16 PHE H H -11.564 8.034 5.144 1.00 . A A . 16 PHE H 1 1
10 22301 1 1 16 PHE HA H -11.903 9.001 7.932 1.00 . A A . 16 PHE HA 1 1
10 22302 1 1 16 PHE HB2 H -11.012 11.177 7.342 1.00 . A A . 16 PHE HB2 1 1
10 22303 1 1 16 PHE HB3 H -9.812 9.953 6.933 1.00 . A A . 16 PHE HB3 1 1
10 22304 1 1 16 PHE HD1 H -9.434 9.284 4.579 1.00 . A A . 16 PHE HD1 1 1
10 22305 1 1 16 PHE HD2 H -12.173 12.424 5.625 1.00 . A A . 16 PHE HD2 1 1
10 22306 1 1 16 PHE HE1 H -9.459 10.048 2.219 1.00 . A A . 16 PHE HE1 1 1
10 22307 1 1 16 PHE HE2 H -12.199 13.185 3.265 1.00 . A A . 16 PHE HE2 1 1
10 22308 1 1 16 PHE HZ H -10.846 11.997 1.563 1.00 . A A . 16 PHE HZ 1 1
10 22309 1 1 16 PHE N N -11.441 8.049 6.117 1.00 . A A . 16 PHE N 1 1
10 22310 1 1 16 PHE O O -13.343 10.089 5.234 1.00 . A A . 16 PHE O 1 1
10 22311 1 1 17 ARG C C -15.460 11.863 6.855 1.00 . A A . 17 ARG C 1 1
10 22312 1 1 17 ARG CA C -15.488 10.336 6.812 1.00 . A A . 17 ARG CA 1 1
10 22313 1 1 17 ARG CB C -16.581 9.815 7.750 1.00 . A A . 17 ARG CB 1 1
10 22314 1 1 17 ARG CD C -18.435 9.459 6.097 1.00 . A A . 17 ARG CD 1 1
10 22315 1 1 17 ARG CG C -17.954 10.307 7.276 1.00 . A A . 17 ARG CG 1 1
10 22316 1 1 17 ARG CZ C -19.545 11.045 4.645 1.00 . A A . 17 ARG CZ 1 1
10 22317 1 1 17 ARG H H -14.017 9.569 8.185 1.00 . A A . 17 ARG H 1 1
10 22318 1 1 17 ARG HA H -15.682 10.004 5.805 1.00 . A A . 17 ARG HA 1 1
10 22319 1 1 17 ARG HB2 H -16.566 8.735 7.751 1.00 . A A . 17 ARG HB2 1 1
10 22320 1 1 17 ARG HB3 H -16.397 10.177 8.750 1.00 . A A . 17 ARG HB3 1 1
10 22321 1 1 17 ARG HD2 H -17.664 9.409 5.345 1.00 . A A . 17 ARG HD2 1 1
10 22322 1 1 17 ARG HD3 H -18.667 8.462 6.444 1.00 . A A . 17 ARG HD3 1 1
10 22323 1 1 17 ARG HE H -20.546 9.745 5.766 1.00 . A A . 17 ARG HE 1 1
10 22324 1 1 17 ARG HG2 H -18.659 10.224 8.089 1.00 . A A . 17 ARG HG2 1 1
10 22325 1 1 17 ARG HG3 H -17.882 11.338 6.967 1.00 . A A . 17 ARG HG3 1 1
10 22326 1 1 17 ARG HH11 H -17.545 11.065 4.701 1.00 . A A . 17 ARG HH11 1 1
10 22327 1 1 17 ARG HH12 H -18.276 12.222 3.641 1.00 . A A . 17 ARG HH12 1 1
10 22328 1 1 17 ARG HH21 H -21.519 11.250 4.383 1.00 . A A . 17 ARG HH21 1 1
10 22329 1 1 17 ARG HH22 H -20.525 12.329 3.462 1.00 . A A . 17 ARG HH22 1 1
10 22330 1 1 17 ARG N N -14.161 9.831 7.253 1.00 . A A . 17 ARG N 1 1
10 22331 1 1 17 ARG NE N -19.658 10.071 5.507 1.00 . A A . 17 ARG NE 1 1
10 22332 1 1 17 ARG NH1 N -18.363 11.478 4.302 1.00 . A A . 17 ARG NH1 1 1
10 22333 1 1 17 ARG NH2 N -20.613 11.583 4.122 1.00 . A A . 17 ARG NH2 1 1
10 22334 1 1 17 ARG O O -15.265 12.459 7.895 1.00 . A A . 17 ARG O 1 1
10 22335 1 1 18 ARG C C -17.020 14.551 5.867 1.00 . A A . 18 ARG C 1 1
10 22336 1 1 18 ARG CA C -15.606 13.990 5.723 1.00 . A A . 18 ARG CA 1 1
10 22337 1 1 18 ARG CB C -15.000 14.477 4.407 1.00 . A A . 18 ARG CB 1 1
10 22338 1 1 18 ARG CD C -13.990 16.436 3.232 1.00 . A A . 18 ARG CD 1 1
10 22339 1 1 18 ARG CG C -14.713 15.976 4.500 1.00 . A A . 18 ARG CG 1 1
10 22340 1 1 18 ARG CZ C -15.880 17.306 1.994 1.00 . A A . 18 ARG CZ 1 1
10 22341 1 1 18 ARG H H -15.785 12.007 4.903 1.00 . A A . 18 ARG H 1 1
10 22342 1 1 18 ARG HA H -14.998 14.339 6.546 1.00 . A A . 18 ARG HA 1 1
10 22343 1 1 18 ARG HB2 H -14.080 13.944 4.217 1.00 . A A . 18 ARG HB2 1 1
10 22344 1 1 18 ARG HB3 H -15.694 14.295 3.602 1.00 . A A . 18 ARG HB3 1 1
10 22345 1 1 18 ARG HD2 H -13.624 17.442 3.371 1.00 . A A . 18 ARG HD2 1 1
10 22346 1 1 18 ARG HD3 H -13.161 15.775 3.031 1.00 . A A . 18 ARG HD3 1 1
10 22347 1 1 18 ARG HE H -14.853 15.716 1.393 1.00 . A A . 18 ARG HE 1 1
10 22348 1 1 18 ARG HG2 H -15.642 16.516 4.603 1.00 . A A . 18 ARG HG2 1 1
10 22349 1 1 18 ARG HG3 H -14.087 16.171 5.358 1.00 . A A . 18 ARG HG3 1 1
10 22350 1 1 18 ARG HH11 H -15.358 18.235 3.688 1.00 . A A . 18 ARG HH11 1 1
10 22351 1 1 18 ARG HH12 H -16.714 18.914 2.849 1.00 . A A . 18 ARG HH12 1 1
10 22352 1 1 18 ARG HH21 H -16.620 16.586 0.278 1.00 . A A . 18 ARG HH21 1 1
10 22353 1 1 18 ARG HH22 H -17.426 17.979 0.916 1.00 . A A . 18 ARG HH22 1 1
10 22354 1 1 18 ARG N N -15.639 12.503 5.735 1.00 . A A . 18 ARG N 1 1
10 22355 1 1 18 ARG NE N -14.939 16.408 2.083 1.00 . A A . 18 ARG NE 1 1
10 22356 1 1 18 ARG NH1 N -15.993 18.223 2.915 1.00 . A A . 18 ARG NH1 1 1
10 22357 1 1 18 ARG NH2 N -16.708 17.290 0.984 1.00 . A A . 18 ARG NH2 1 1
10 22358 1 1 18 ARG O O -17.956 14.072 5.258 1.00 . A A . 18 ARG O 1 1
10 22359 1 1 19 CYS C C -18.720 17.239 5.741 1.00 . A A . 19 CYS C 1 1
10 22360 1 1 19 CYS CA C -18.519 16.189 6.833 1.00 . A A . 19 CYS CA 1 1
10 22361 1 1 19 CYS CB C -18.601 16.857 8.208 1.00 . A A . 19 CYS CB 1 1
10 22362 1 1 19 CYS H H -16.402 15.951 7.129 1.00 . A A . 19 CYS H 1 1
10 22363 1 1 19 CYS HA H -19.283 15.427 6.751 1.00 . A A . 19 CYS HA 1 1
10 22364 1 1 19 CYS HB2 H -17.668 16.712 8.733 1.00 . A A . 19 CYS HB2 1 1
10 22365 1 1 19 CYS HB3 H -18.784 17.914 8.085 1.00 . A A . 19 CYS HB3 1 1
10 22366 1 1 19 CYS HG H -20.720 16.684 9.071 1.00 . A A . 19 CYS HG 1 1
10 22367 1 1 19 CYS N N -17.174 15.576 6.658 1.00 . A A . 19 CYS N 1 1
10 22368 1 1 19 CYS O O -17.787 17.908 5.339 1.00 . A A . 19 CYS O 1 1
10 22369 1 1 19 CYS SG S -19.951 16.118 9.161 1.00 . A A . 19 CYS SG 1 1
10 22370 1 1 20 LEU C C -19.569 19.739 4.617 1.00 . A A . 20 LEU C 1 1
10 22371 1 1 20 LEU CA C -20.150 18.393 4.175 1.00 . A A . 20 LEU CA 1 1
10 22372 1 1 20 LEU CB C -21.654 18.536 3.928 1.00 . A A . 20 LEU CB 1 1
10 22373 1 1 20 LEU CD1 C -21.498 18.685 1.436 1.00 . A A . 20 LEU CD1 1 1
10 22374 1 1 20 LEU CD2 C -23.370 19.818 2.638 1.00 . A A . 20 LEU CD2 1 1
10 22375 1 1 20 LEU CG C -21.890 19.434 2.711 1.00 . A A . 20 LEU CG 1 1
10 22376 1 1 20 LEU H H -20.656 16.836 5.578 1.00 . A A . 20 LEU H 1 1
10 22377 1 1 20 LEU HA H -19.662 18.069 3.269 1.00 . A A . 20 LEU HA 1 1
10 22378 1 1 20 LEU HB2 H -22.083 17.561 3.748 1.00 . A A . 20 LEU HB2 1 1
10 22379 1 1 20 LEU HB3 H -22.121 18.978 4.796 1.00 . A A . 20 LEU HB3 1 1
10 22380 1 1 20 LEU HD11 H -20.437 18.790 1.268 1.00 . A A . 20 LEU HD11 1 1
10 22381 1 1 20 LEU HD12 H -22.038 19.098 0.597 1.00 . A A . 20 LEU HD12 1 1
10 22382 1 1 20 LEU HD13 H -21.744 17.639 1.542 1.00 . A A . 20 LEU HD13 1 1
10 22383 1 1 20 LEU HD21 H -23.646 19.985 1.606 1.00 . A A . 20 LEU HD21 1 1
10 22384 1 1 20 LEU HD22 H -23.538 20.721 3.206 1.00 . A A . 20 LEU HD22 1 1
10 22385 1 1 20 LEU HD23 H -23.971 19.019 3.047 1.00 . A A . 20 LEU HD23 1 1
10 22386 1 1 20 LEU HG H -21.288 20.328 2.803 1.00 . A A . 20 LEU HG 1 1
10 22387 1 1 20 LEU N N -19.917 17.387 5.250 1.00 . A A . 20 LEU N 1 1
10 22388 1 1 20 LEU O O -18.942 20.438 3.844 1.00 . A A . 20 LEU O 1 1
10 22389 1 1 21 ILE C C -18.995 21.298 7.876 1.00 . A A . 21 ILE C 1 1
10 22390 1 1 21 ILE CA C -19.207 21.391 6.359 1.00 . A A . 21 ILE CA 1 1
10 22391 1 1 21 ILE CB C -20.175 22.535 6.046 1.00 . A A . 21 ILE CB 1 1
10 22392 1 1 21 ILE CD1 C -22.591 23.030 6.442 1.00 . A A . 21 ILE CD1 1 1
10 22393 1 1 21 ILE CG1 C -21.599 21.990 5.917 1.00 . A A . 21 ILE CG1 1 1
10 22394 1 1 21 ILE CG2 C -19.765 23.208 4.734 1.00 . A A . 21 ILE CG2 1 1
10 22395 1 1 21 ILE H H -20.259 19.514 6.464 1.00 . A A . 21 ILE H 1 1
10 22396 1 1 21 ILE HA H -18.262 21.578 5.876 1.00 . A A . 21 ILE HA 1 1
10 22397 1 1 21 ILE HB H -20.138 23.261 6.846 1.00 . A A . 21 ILE HB 1 1
10 22398 1 1 21 ILE HD11 H -23.582 22.797 6.080 1.00 . A A . 21 ILE HD11 1 1
10 22399 1 1 21 ILE HD12 H -22.301 24.011 6.094 1.00 . A A . 21 ILE HD12 1 1
10 22400 1 1 21 ILE HD13 H -22.588 23.016 7.521 1.00 . A A . 21 ILE HD13 1 1
10 22401 1 1 21 ILE HG12 H -21.811 21.781 4.878 1.00 . A A . 21 ILE HG12 1 1
10 22402 1 1 21 ILE HG13 H -21.696 21.083 6.492 1.00 . A A . 21 ILE HG13 1 1
10 22403 1 1 21 ILE HG21 H -19.886 22.510 3.918 1.00 . A A . 21 ILE HG21 1 1
10 22404 1 1 21 ILE HG22 H -18.730 23.515 4.794 1.00 . A A . 21 ILE HG22 1 1
10 22405 1 1 21 ILE HG23 H -20.387 24.073 4.563 1.00 . A A . 21 ILE HG23 1 1
10 22406 1 1 21 ILE N N -19.760 20.100 5.858 1.00 . A A . 21 ILE N 1 1
10 22407 1 1 21 ILE O O -19.539 20.432 8.533 1.00 . A A . 21 ILE O 1 1
10 22408 1 1 22 PRO C C -19.170 22.326 10.750 1.00 . A A . 22 PRO C 1 1
10 22409 1 1 22 PRO CA C -17.907 22.206 9.893 1.00 . A A . 22 PRO CA 1 1
10 22410 1 1 22 PRO CB C -17.030 23.445 10.083 1.00 . A A . 22 PRO CB 1 1
10 22411 1 1 22 PRO CD C -17.505 23.270 7.719 1.00 . A A . 22 PRO CD 1 1
10 22412 1 1 22 PRO CG C -16.479 23.763 8.734 1.00 . A A . 22 PRO CG 1 1
10 22413 1 1 22 PRO HA H -17.350 21.328 10.172 1.00 . A A . 22 PRO HA 1 1
10 22414 1 1 22 PRO HB2 H -17.629 24.267 10.449 1.00 . A A . 22 PRO HB2 1 1
10 22415 1 1 22 PRO HB3 H -16.227 23.232 10.769 1.00 . A A . 22 PRO HB3 1 1
10 22416 1 1 22 PRO HD2 H -18.190 24.064 7.460 1.00 . A A . 22 PRO HD2 1 1
10 22417 1 1 22 PRO HD3 H -17.014 22.888 6.839 1.00 . A A . 22 PRO HD3 1 1
10 22418 1 1 22 PRO HG2 H -16.339 24.833 8.635 1.00 . A A . 22 PRO HG2 1 1
10 22419 1 1 22 PRO HG3 H -15.543 23.249 8.583 1.00 . A A . 22 PRO HG3 1 1
10 22420 1 1 22 PRO N N -18.205 22.187 8.428 1.00 . A A . 22 PRO N 1 1
10 22421 1 1 22 PRO O O -20.147 22.928 10.354 1.00 . A A . 22 PRO O 1 1
10 22422 1 1 23 LYS C C -19.862 22.191 14.241 1.00 . A A . 23 LYS C 1 1
10 22423 1 1 23 LYS CA C -20.330 21.845 12.827 1.00 . A A . 23 LYS CA 1 1
10 22424 1 1 23 LYS CB C -21.046 20.491 12.849 1.00 . A A . 23 LYS CB 1 1
10 22425 1 1 23 LYS CD C -22.430 20.910 10.800 1.00 . A A . 23 LYS CD 1 1
10 22426 1 1 23 LYS CE C -22.710 20.441 9.374 1.00 . A A . 23 LYS CE 1 1
10 22427 1 1 23 LYS CG C -21.339 20.031 11.418 1.00 . A A . 23 LYS CG 1 1
10 22428 1 1 23 LYS H H -18.337 21.293 12.224 1.00 . A A . 23 LYS H 1 1
10 22429 1 1 23 LYS HA H -21.004 22.610 12.474 1.00 . A A . 23 LYS HA 1 1
10 22430 1 1 23 LYS HB2 H -20.418 19.760 13.338 1.00 . A A . 23 LYS HB2 1 1
10 22431 1 1 23 LYS HB3 H -21.974 20.585 13.391 1.00 . A A . 23 LYS HB3 1 1
10 22432 1 1 23 LYS HD2 H -23.332 20.830 11.390 1.00 . A A . 23 LYS HD2 1 1
10 22433 1 1 23 LYS HD3 H -22.103 21.936 10.780 1.00 . A A . 23 LYS HD3 1 1
10 22434 1 1 23 LYS HE2 H -21.959 20.844 8.711 1.00 . A A . 23 LYS HE2 1 1
10 22435 1 1 23 LYS HE3 H -22.683 19.362 9.337 1.00 . A A . 23 LYS HE3 1 1
10 22436 1 1 23 LYS HG2 H -20.439 20.106 10.826 1.00 . A A . 23 LYS HG2 1 1
10 22437 1 1 23 LYS HG3 H -21.675 19.004 11.433 1.00 . A A . 23 LYS HG3 1 1
10 22438 1 1 23 LYS HZ1 H -24.052 21.958 8.888 1.00 . A A . 23 LYS HZ1 1 1
10 22439 1 1 23 LYS HZ2 H -24.767 20.615 9.645 1.00 . A A . 23 LYS HZ2 1 1
10 22440 1 1 23 LYS HZ3 H -24.288 20.520 8.018 1.00 . A A . 23 LYS HZ3 1 1
10 22441 1 1 23 LYS N N -19.143 21.765 11.927 1.00 . A A . 23 LYS N 1 1
10 22442 1 1 23 LYS NZ N -24.056 20.919 8.949 1.00 . A A . 23 LYS NZ 1 1
10 22443 1 1 23 LYS O O -19.872 23.335 14.650 1.00 . A A . 23 LYS O 1 1
10 22444 1 1 24 VAL C C -17.580 22.081 16.319 1.00 . A A . 24 VAL C 1 1
10 22445 1 1 24 VAL CA C -18.977 21.458 16.376 1.00 . A A . 24 VAL CA 1 1
10 22446 1 1 24 VAL CB C -18.921 20.132 17.141 1.00 . A A . 24 VAL CB 1 1
10 22447 1 1 24 VAL CG1 C -18.629 20.396 18.619 1.00 . A A . 24 VAL CG1 1 1
10 22448 1 1 24 VAL CG2 C -20.265 19.413 17.012 1.00 . A A . 24 VAL CG2 1 1
10 22449 1 1 24 VAL H H -19.453 20.293 14.630 1.00 . A A . 24 VAL H 1 1
10 22450 1 1 24 VAL HA H -19.656 22.135 16.872 1.00 . A A . 24 VAL HA 1 1
10 22451 1 1 24 VAL HB H -18.139 19.512 16.727 1.00 . A A . 24 VAL HB 1 1
10 22452 1 1 24 VAL HG11 H -19.381 21.058 19.022 1.00 . A A . 24 VAL HG11 1 1
10 22453 1 1 24 VAL HG12 H -17.656 20.856 18.720 1.00 . A A . 24 VAL HG12 1 1
10 22454 1 1 24 VAL HG13 H -18.643 19.463 19.161 1.00 . A A . 24 VAL HG13 1 1
10 22455 1 1 24 VAL HG21 H -20.313 18.907 16.058 1.00 . A A . 24 VAL HG21 1 1
10 22456 1 1 24 VAL HG22 H -21.066 20.133 17.078 1.00 . A A . 24 VAL HG22 1 1
10 22457 1 1 24 VAL HG23 H -20.364 18.691 17.809 1.00 . A A . 24 VAL HG23 1 1
10 22458 1 1 24 VAL N N -19.453 21.204 14.987 1.00 . A A . 24 VAL N 1 1
10 22459 1 1 24 VAL O O -17.029 22.486 17.323 1.00 . A A . 24 VAL O 1 1
10 22460 1 1 25 ASP C C -14.663 21.928 15.878 1.00 . A A . 25 ASP C 1 1
10 22461 1 1 25 ASP CA C -15.637 22.731 15.015 1.00 . A A . 25 ASP CA 1 1
10 22462 1 1 25 ASP CB C -15.644 24.195 15.471 1.00 . A A . 25 ASP CB 1 1
10 22463 1 1 25 ASP CG C -16.507 25.022 14.518 1.00 . A A . 25 ASP CG 1 1
10 22464 1 1 25 ASP H H -17.467 21.808 14.355 1.00 . A A . 25 ASP H 1 1
10 22465 1 1 25 ASP HA H -15.325 22.677 13.982 1.00 . A A . 25 ASP HA 1 1
10 22466 1 1 25 ASP HB2 H -16.043 24.262 16.471 1.00 . A A . 25 ASP HB2 1 1
10 22467 1 1 25 ASP HB3 H -14.634 24.577 15.458 1.00 . A A . 25 ASP HB3 1 1
10 22468 1 1 25 ASP HD2 H -17.337 26.619 14.202 1.00 . A A . 25 ASP HD2 1 1
10 22469 1 1 25 ASP N N -17.003 22.150 15.150 1.00 . A A . 25 ASP N 1 1
10 22470 1 1 25 ASP O O -13.815 22.476 16.555 1.00 . A A . 25 ASP O 1 1
10 22471 1 1 25 ASP OD1 O -16.864 24.504 13.472 1.00 . A A . 25 ASP OD1 1 1
10 22472 1 1 25 ASP OD2 O -16.794 26.160 14.847 1.00 . A A . 25 ASP OD2 1 1
10 22473 1 1 26 ASN C C -13.444 18.566 15.832 1.00 . A A . 26 ASN C 1 1
10 22474 1 1 26 ASN CA C -13.869 19.776 16.665 1.00 . A A . 26 ASN CA 1 1
10 22475 1 1 26 ASN CB C -14.601 19.294 17.920 1.00 . A A . 26 ASN CB 1 1
10 22476 1 1 26 ASN CG C -13.642 18.480 18.790 1.00 . A A . 26 ASN CG 1 1
10 22477 1 1 26 ASN H H -15.474 20.212 15.300 1.00 . A A . 26 ASN H 1 1
10 22478 1 1 26 ASN HA H -12.999 20.342 16.949 1.00 . A A . 26 ASN HA 1 1
10 22479 1 1 26 ASN HB2 H -14.958 20.147 18.477 1.00 . A A . 26 ASN HB2 1 1
10 22480 1 1 26 ASN HB3 H -15.437 18.675 17.635 1.00 . A A . 26 ASN HB3 1 1
10 22481 1 1 26 ASN HD21 H -12.608 20.068 19.387 1.00 . A A . 26 ASN HD21 1 1
10 22482 1 1 26 ASN HD22 H -12.076 18.580 20.008 1.00 . A A . 26 ASN HD22 1 1
10 22483 1 1 26 ASN N N -14.782 20.628 15.856 1.00 . A A . 26 ASN N 1 1
10 22484 1 1 26 ASN ND2 N -12.697 19.094 19.451 1.00 . A A . 26 ASN ND2 1 1
10 22485 1 1 26 ASN O O -12.352 18.512 15.303 1.00 . A A . 26 ASN O 1 1
10 22486 1 1 26 ASN OD1 O -13.751 17.273 18.870 1.00 . A A . 26 ASN OD1 1 1
10 22487 1 1 27 ASN C C -14.711 16.446 13.573 1.00 . A A . 27 ASN C 1 1
10 22488 1 1 27 ASN CA C -13.977 16.388 14.914 1.00 . A A . 27 ASN CA 1 1
10 22489 1 1 27 ASN CB C -14.407 15.136 15.679 1.00 . A A . 27 ASN CB 1 1
10 22490 1 1 27 ASN CG C -15.934 15.059 15.723 1.00 . A A . 27 ASN CG 1 1
10 22491 1 1 27 ASN H H -15.181 17.675 16.150 1.00 . A A . 27 ASN H 1 1
10 22492 1 1 27 ASN HA H -12.912 16.353 14.738 1.00 . A A . 27 ASN HA 1 1
10 22493 1 1 27 ASN HB2 H -14.018 14.259 15.179 1.00 . A A . 27 ASN HB2 1 1
10 22494 1 1 27 ASN HB3 H -14.021 15.177 16.687 1.00 . A A . 27 ASN HB3 1 1
10 22495 1 1 27 ASN HD21 H -15.964 13.159 16.301 1.00 . A A . 27 ASN HD21 1 1
10 22496 1 1 27 ASN HD22 H -17.486 13.883 16.104 1.00 . A A . 27 ASN HD22 1 1
10 22497 1 1 27 ASN N N -14.309 17.600 15.714 1.00 . A A . 27 ASN N 1 1
10 22498 1 1 27 ASN ND2 N -16.509 13.941 16.071 1.00 . A A . 27 ASN ND2 1 1
10 22499 1 1 27 ASN O O -15.553 15.622 13.280 1.00 . A A . 27 ASN O 1 1
10 22500 1 1 27 ASN OD1 O -16.610 16.027 15.439 1.00 . A A . 27 ASN OD1 1 1
10 22501 1 1 28 ALA C C -14.852 16.237 10.640 1.00 . A A . 28 ALA C 1 1
10 22502 1 1 28 ALA CA C -15.082 17.521 11.439 1.00 . A A . 28 ALA CA 1 1
10 22503 1 1 28 ALA CB C -14.502 18.705 10.663 1.00 . A A . 28 ALA CB 1 1
10 22504 1 1 28 ALA H H -13.717 18.070 13.011 1.00 . A A . 28 ALA H 1 1
10 22505 1 1 28 ALA HA H -16.141 17.670 11.588 1.00 . A A . 28 ALA HA 1 1
10 22506 1 1 28 ALA HB1 H -13.836 18.338 9.896 1.00 . A A . 28 ALA HB1 1 1
10 22507 1 1 28 ALA HB2 H -13.957 19.346 11.339 1.00 . A A . 28 ALA HB2 1 1
10 22508 1 1 28 ALA HB3 H -15.304 19.263 10.203 1.00 . A A . 28 ALA HB3 1 1
10 22509 1 1 28 ALA N N -14.399 17.413 12.756 1.00 . A A . 28 ALA N 1 1
10 22510 1 1 28 ALA O O -15.697 15.804 9.882 1.00 . A A . 28 ALA O 1 1
10 22511 1 1 29 ILE C C -13.232 13.212 11.019 1.00 . A A . 29 ILE C 1 1
10 22512 1 1 29 ILE CA C -13.410 14.381 10.052 1.00 . A A . 29 ILE CA 1 1
10 22513 1 1 29 ILE CB C -12.134 14.575 9.234 1.00 . A A . 29 ILE CB 1 1
10 22514 1 1 29 ILE CD1 C -11.149 16.276 7.689 1.00 . A A . 29 ILE CD1 1 1
10 22515 1 1 29 ILE CG1 C -12.426 15.537 8.084 1.00 . A A . 29 ILE CG1 1 1
10 22516 1 1 29 ILE CG2 C -11.671 13.232 8.671 1.00 . A A . 29 ILE CG2 1 1
10 22517 1 1 29 ILE H H -13.041 16.004 11.414 1.00 . A A . 29 ILE H 1 1
10 22518 1 1 29 ILE HA H -14.228 14.165 9.383 1.00 . A A . 29 ILE HA 1 1
10 22519 1 1 29 ILE HB H -11.361 14.987 9.863 1.00 . A A . 29 ILE HB 1 1
10 22520 1 1 29 ILE HD11 H -10.340 15.568 7.585 1.00 . A A . 29 ILE HD11 1 1
10 22521 1 1 29 ILE HD12 H -10.900 16.997 8.454 1.00 . A A . 29 ILE HD12 1 1
10 22522 1 1 29 ILE HD13 H -11.303 16.786 6.749 1.00 . A A . 29 ILE HD13 1 1
10 22523 1 1 29 ILE HG12 H -12.795 14.977 7.237 1.00 . A A . 29 ILE HG12 1 1
10 22524 1 1 29 ILE HG13 H -13.175 16.247 8.396 1.00 . A A . 29 ILE HG13 1 1
10 22525 1 1 29 ILE HG21 H -11.305 13.372 7.665 1.00 . A A . 29 ILE HG21 1 1
10 22526 1 1 29 ILE HG22 H -12.500 12.541 8.661 1.00 . A A . 29 ILE HG22 1 1
10 22527 1 1 29 ILE HG23 H -10.879 12.835 9.291 1.00 . A A . 29 ILE HG23 1 1
10 22528 1 1 29 ILE N N -13.707 15.633 10.801 1.00 . A A . 29 ILE N 1 1
10 22529 1 1 29 ILE O O -12.597 13.332 12.048 1.00 . A A . 29 ILE O 1 1
10 22530 1 1 30 GLU C C -12.989 9.766 10.772 1.00 . A A . 30 GLU C 1 1
10 22531 1 1 30 GLU CA C -13.660 10.888 11.564 1.00 . A A . 30 GLU CA 1 1
10 22532 1 1 30 GLU CB C -15.049 10.434 12.016 1.00 . A A . 30 GLU CB 1 1
10 22533 1 1 30 GLU CD C -17.100 11.087 13.282 1.00 . A A . 30 GLU CD 1 1
10 22534 1 1 30 GLU CG C -15.731 11.563 12.790 1.00 . A A . 30 GLU CG 1 1
10 22535 1 1 30 GLU H H -14.288 12.022 9.843 1.00 . A A . 30 GLU H 1 1
10 22536 1 1 30 GLU HA H -13.059 11.134 12.427 1.00 . A A . 30 GLU HA 1 1
10 22537 1 1 30 GLU HB2 H -15.643 10.181 11.150 1.00 . A A . 30 GLU HB2 1 1
10 22538 1 1 30 GLU HB3 H -14.955 9.568 12.654 1.00 . A A . 30 GLU HB3 1 1
10 22539 1 1 30 GLU HE2 H -18.380 9.785 13.215 1.00 . A A . 30 GLU HE2 1 1
10 22540 1 1 30 GLU HG2 H -15.118 11.837 13.637 1.00 . A A . 30 GLU HG2 1 1
10 22541 1 1 30 GLU HG3 H -15.860 12.417 12.145 1.00 . A A . 30 GLU HG3 1 1
10 22542 1 1 30 GLU N N -13.788 12.083 10.684 1.00 . A A . 30 GLU N 1 1
10 22543 1 1 30 GLU O O -13.042 9.744 9.562 1.00 . A A . 30 GLU O 1 1
10 22544 1 1 30 GLU OE1 O -17.707 11.798 14.065 1.00 . A A . 30 GLU OE1 1 1
10 22545 1 1 30 GLU OE2 O -17.518 10.020 12.865 1.00 . A A . 30 GLU OE2 1 1
10 22546 1 1 31 PHE C C -12.295 6.390 11.085 1.00 . A A . 31 PHE C 1 1
10 22547 1 1 31 PHE CA C -11.670 7.734 10.705 1.00 . A A . 31 PHE CA 1 1
10 22548 1 1 31 PHE CB C -10.183 7.722 11.072 1.00 . A A . 31 PHE CB 1 1
10 22549 1 1 31 PHE CD1 C -9.041 9.225 9.394 1.00 . A A . 31 PHE CD1 1 1
10 22550 1 1 31 PHE CD2 C -9.462 10.078 11.623 1.00 . A A . 31 PHE CD2 1 1
10 22551 1 1 31 PHE CE1 C -8.449 10.444 9.039 1.00 . A A . 31 PHE CE1 1 1
10 22552 1 1 31 PHE CE2 C -8.871 11.297 11.268 1.00 . A A . 31 PHE CE2 1 1
10 22553 1 1 31 PHE CG C -9.548 9.040 10.686 1.00 . A A . 31 PHE CG 1 1
10 22554 1 1 31 PHE CZ C -8.366 11.479 9.976 1.00 . A A . 31 PHE CZ 1 1
10 22555 1 1 31 PHE H H -12.313 8.879 12.418 1.00 . A A . 31 PHE H 1 1
10 22556 1 1 31 PHE HA H -11.776 7.888 9.647 1.00 . A A . 31 PHE HA 1 1
10 22557 1 1 31 PHE HB2 H -10.078 7.572 12.138 1.00 . A A . 31 PHE HB2 1 1
10 22558 1 1 31 PHE HB3 H -9.690 6.919 10.546 1.00 . A A . 31 PHE HB3 1 1
10 22559 1 1 31 PHE HD1 H -9.105 8.426 8.668 1.00 . A A . 31 PHE HD1 1 1
10 22560 1 1 31 PHE HD2 H -9.852 9.938 12.622 1.00 . A A . 31 PHE HD2 1 1
10 22561 1 1 31 PHE HE1 H -8.057 10.588 8.044 1.00 . A A . 31 PHE HE1 1 1
10 22562 1 1 31 PHE HE2 H -8.804 12.098 11.992 1.00 . A A . 31 PHE HE2 1 1
10 22563 1 1 31 PHE HZ H -7.911 12.419 9.702 1.00 . A A . 31 PHE HZ 1 1
10 22564 1 1 31 PHE N N -12.351 8.841 11.439 1.00 . A A . 31 PHE N 1 1
10 22565 1 1 31 PHE O O -12.798 6.211 12.175 1.00 . A A . 31 PHE O 1 1
10 22566 1 1 32 LEU C C -11.796 3.284 11.274 1.00 . A A . 32 LEU C 1 1
10 22567 1 1 32 LEU CA C -12.830 4.098 10.503 1.00 . A A . 32 LEU CA 1 1
10 22568 1 1 32 LEU CB C -13.192 3.366 9.202 1.00 . A A . 32 LEU CB 1 1
10 22569 1 1 32 LEU CD1 C -14.798 1.951 10.489 1.00 . A A . 32 LEU CD1 1 1
10 22570 1 1 32 LEU CD2 C -14.033 1.223 8.231 1.00 . A A . 32 LEU CD2 1 1
10 22571 1 1 32 LEU CG C -13.617 1.931 9.522 1.00 . A A . 32 LEU CG 1 1
10 22572 1 1 32 LEU H H -11.835 5.597 9.320 1.00 . A A . 32 LEU H 1 1
10 22573 1 1 32 LEU HA H -13.717 4.220 11.107 1.00 . A A . 32 LEU HA 1 1
10 22574 1 1 32 LEU HB2 H -14.001 3.882 8.708 1.00 . A A . 32 LEU HB2 1 1
10 22575 1 1 32 LEU HB3 H -12.336 3.345 8.552 1.00 . A A . 32 LEU HB3 1 1
10 22576 1 1 32 LEU HD11 H -14.433 2.068 11.499 1.00 . A A . 32 LEU HD11 1 1
10 22577 1 1 32 LEU HD12 H -15.344 1.021 10.409 1.00 . A A . 32 LEU HD12 1 1
10 22578 1 1 32 LEU HD13 H -15.451 2.775 10.243 1.00 . A A . 32 LEU HD13 1 1
10 22579 1 1 32 LEU HD21 H -13.174 0.740 7.793 1.00 . A A . 32 LEU HD21 1 1
10 22580 1 1 32 LEU HD22 H -14.435 1.945 7.535 1.00 . A A . 32 LEU HD22 1 1
10 22581 1 1 32 LEU HD23 H -14.786 0.481 8.456 1.00 . A A . 32 LEU HD23 1 1
10 22582 1 1 32 LEU HG H -12.791 1.402 9.972 1.00 . A A . 32 LEU HG 1 1
10 22583 1 1 32 LEU N N -12.254 5.436 10.191 1.00 . A A . 32 LEU N 1 1
10 22584 1 1 32 LEU O O -10.667 3.137 10.852 1.00 . A A . 32 LEU O 1 1
10 22585 1 1 33 LEU C C -11.839 0.608 13.561 1.00 . A A . 33 LEU C 1 1
10 22586 1 1 33 LEU CA C -11.214 1.954 13.211 1.00 . A A . 33 LEU CA 1 1
10 22587 1 1 33 LEU CB C -10.866 2.711 14.495 1.00 . A A . 33 LEU CB 1 1
10 22588 1 1 33 LEU CD1 C -9.639 4.722 15.327 1.00 . A A . 33 LEU CD1 1 1
10 22589 1 1 33 LEU CD2 C -8.399 2.885 14.177 1.00 . A A . 33 LEU CD2 1 1
10 22590 1 1 33 LEU CG C -9.711 3.672 14.218 1.00 . A A . 33 LEU CG 1 1
10 22591 1 1 33 LEU H H -13.089 2.891 12.724 1.00 . A A . 33 LEU H 1 1
10 22592 1 1 33 LEU HA H -10.313 1.792 12.637 1.00 . A A . 33 LEU HA 1 1
10 22593 1 1 33 LEU HB2 H -11.729 3.271 14.825 1.00 . A A . 33 LEU HB2 1 1
10 22594 1 1 33 LEU HB3 H -10.576 2.010 15.261 1.00 . A A . 33 LEU HB3 1 1
10 22595 1 1 33 LEU HD11 H -8.606 4.913 15.574 1.00 . A A . 33 LEU HD11 1 1
10 22596 1 1 33 LEU HD12 H -10.158 4.358 16.203 1.00 . A A . 33 LEU HD12 1 1
10 22597 1 1 33 LEU HD13 H -10.104 5.636 14.988 1.00 . A A . 33 LEU HD13 1 1
10 22598 1 1 33 LEU HD21 H -8.613 1.827 14.158 1.00 . A A . 33 LEU HD21 1 1
10 22599 1 1 33 LEU HD22 H -7.814 3.116 15.055 1.00 . A A . 33 LEU HD22 1 1
10 22600 1 1 33 LEU HD23 H -7.846 3.155 13.291 1.00 . A A . 33 LEU HD23 1 1
10 22601 1 1 33 LEU HG H -9.870 4.162 13.268 1.00 . A A . 33 LEU HG 1 1
10 22602 1 1 33 LEU N N -12.174 2.758 12.405 1.00 . A A . 33 LEU N 1 1
10 22603 1 1 33 LEU O O -12.967 0.530 14.007 1.00 . A A . 33 LEU O 1 1
10 22604 1 1 34 LEU C C -10.990 -2.302 14.981 1.00 . A A . 34 LEU C 1 1
10 22605 1 1 34 LEU CA C -11.648 -1.802 13.694 1.00 . A A . 34 LEU CA 1 1
10 22606 1 1 34 LEU CB C -11.333 -2.762 12.545 1.00 . A A . 34 LEU CB 1 1
10 22607 1 1 34 LEU CD1 C -11.578 -3.137 10.085 1.00 . A A . 34 LEU CD1 1 1
10 22608 1 1 34 LEU CD2 C -13.316 -1.856 11.327 1.00 . A A . 34 LEU CD2 1 1
10 22609 1 1 34 LEU CG C -11.820 -2.153 11.228 1.00 . A A . 34 LEU CG 1 1
10 22610 1 1 34 LEU H H -10.201 -0.365 13.014 1.00 . A A . 34 LEU H 1 1
10 22611 1 1 34 LEU HA H -12.718 -1.741 13.833 1.00 . A A . 34 LEU HA 1 1
10 22612 1 1 34 LEU HB2 H -10.265 -2.926 12.495 1.00 . A A . 34 LEU HB2 1 1
10 22613 1 1 34 LEU HB3 H -11.835 -3.702 12.712 1.00 . A A . 34 LEU HB3 1 1
10 22614 1 1 34 LEU HD11 H -12.131 -2.819 9.214 1.00 . A A . 34 LEU HD11 1 1
10 22615 1 1 34 LEU HD12 H -11.908 -4.122 10.381 1.00 . A A . 34 LEU HD12 1 1
10 22616 1 1 34 LEU HD13 H -10.523 -3.165 9.852 1.00 . A A . 34 LEU HD13 1 1
10 22617 1 1 34 LEU HD21 H -13.462 -0.910 11.825 1.00 . A A . 34 LEU HD21 1 1
10 22618 1 1 34 LEU HD22 H -13.799 -2.639 11.892 1.00 . A A . 34 LEU HD22 1 1
10 22619 1 1 34 LEU HD23 H -13.740 -1.811 10.335 1.00 . A A . 34 LEU HD23 1 1
10 22620 1 1 34 LEU HG H -11.283 -1.235 11.036 1.00 . A A . 34 LEU HG 1 1
10 22621 1 1 34 LEU N N -11.109 -0.454 13.369 1.00 . A A . 34 LEU N 1 1
10 22622 1 1 34 LEU O O -9.822 -2.071 15.219 1.00 . A A . 34 LEU O 1 1
10 22623 1 1 35 GLN C C -10.344 -4.763 16.801 1.00 . A A . 35 GLN C 1 1
10 22624 1 1 35 GLN CA C -11.135 -3.483 17.087 1.00 . A A . 35 GLN CA 1 1
10 22625 1 1 35 GLN CB C -12.252 -3.773 18.091 1.00 . A A . 35 GLN CB 1 1
10 22626 1 1 35 GLN CD C -12.771 -4.164 20.501 1.00 . A A . 35 GLN CD 1 1
10 22627 1 1 35 GLN CG C -11.648 -3.995 19.477 1.00 . A A . 35 GLN CG 1 1
10 22628 1 1 35 GLN H H -12.669 -3.153 15.611 1.00 . A A . 35 GLN H 1 1
10 22629 1 1 35 GLN HA H -10.471 -2.735 17.496 1.00 . A A . 35 GLN HA 1 1
10 22630 1 1 35 GLN HB2 H -12.934 -2.935 18.124 1.00 . A A . 35 GLN HB2 1 1
10 22631 1 1 35 GLN HB3 H -12.788 -4.661 17.787 1.00 . A A . 35 GLN HB3 1 1
10 22632 1 1 35 GLN HE21 H -11.537 -4.626 21.987 1.00 . A A . 35 GLN HE21 1 1
10 22633 1 1 35 GLN HE22 H -13.185 -4.604 22.392 1.00 . A A . 35 GLN HE22 1 1
10 22634 1 1 35 GLN HG2 H -11.034 -4.884 19.464 1.00 . A A . 35 GLN HG2 1 1
10 22635 1 1 35 GLN HG3 H -11.043 -3.143 19.747 1.00 . A A . 35 GLN HG3 1 1
10 22636 1 1 35 GLN N N -11.728 -2.979 15.816 1.00 . A A . 35 GLN N 1 1
10 22637 1 1 35 GLN NE2 N -12.473 -4.490 21.729 1.00 . A A . 35 GLN NE2 1 1
10 22638 1 1 35 GLN O O -10.706 -5.545 15.948 1.00 . A A . 35 GLN O 1 1
10 22639 1 1 35 GLN OE1 O -13.931 -3.993 20.182 1.00 . A A . 35 GLN OE1 1 1
10 22640 1 1 36 ALA C C -9.169 -7.438 17.752 1.00 . A A . 36 ALA C 1 1
10 22641 1 1 36 ALA CA C -8.434 -6.191 17.247 1.00 . A A . 36 ALA CA 1 1
10 22642 1 1 36 ALA CB C -7.100 -6.059 17.980 1.00 . A A . 36 ALA CB 1 1
10 22643 1 1 36 ALA H H -8.975 -4.319 18.168 1.00 . A A . 36 ALA H 1 1
10 22644 1 1 36 ALA HA H -8.251 -6.290 16.187 1.00 . A A . 36 ALA HA 1 1
10 22645 1 1 36 ALA HB1 H -7.171 -6.536 18.946 1.00 . A A . 36 ALA HB1 1 1
10 22646 1 1 36 ALA HB2 H -6.862 -5.014 18.111 1.00 . A A . 36 ALA HB2 1 1
10 22647 1 1 36 ALA HB3 H -6.322 -6.536 17.399 1.00 . A A . 36 ALA HB3 1 1
10 22648 1 1 36 ALA N N -9.257 -4.972 17.493 1.00 . A A . 36 ALA N 1 1
10 22649 1 1 36 ALA O O -8.755 -8.551 17.502 1.00 . A A . 36 ALA O 1 1
10 22650 1 1 37 SER C C -10.229 -9.069 20.143 1.00 . A A . 37 SER C 1 1
10 22651 1 1 37 SER CA C -10.999 -8.444 18.978 1.00 . A A . 37 SER CA 1 1
10 22652 1 1 37 SER CB C -11.162 -9.475 17.860 1.00 . A A . 37 SER CB 1 1
10 22653 1 1 37 SER H H -10.569 -6.357 18.652 1.00 . A A . 37 SER H 1 1
10 22654 1 1 37 SER HA H -11.974 -8.131 19.318 1.00 . A A . 37 SER HA 1 1
10 22655 1 1 37 SER HB2 H -12.066 -10.040 18.019 1.00 . A A . 37 SER HB2 1 1
10 22656 1 1 37 SER HB3 H -11.220 -8.966 16.909 1.00 . A A . 37 SER HB3 1 1
10 22657 1 1 37 SER HG H -9.276 -9.869 17.595 1.00 . A A . 37 SER HG 1 1
10 22658 1 1 37 SER N N -10.250 -7.263 18.460 1.00 . A A . 37 SER N 1 1
10 22659 1 1 37 SER O O -10.809 -9.502 21.119 1.00 . A A . 37 SER O 1 1
10 22660 1 1 37 SER OG O -10.051 -10.362 17.873 1.00 . A A . 37 SER OG 1 1
10 22661 1 1 38 ASP C C -6.841 -8.903 21.338 1.00 . A A . 38 ASP C 1 1
10 22662 1 1 38 ASP CA C -8.127 -9.708 21.159 1.00 . A A . 38 ASP CA 1 1
10 22663 1 1 38 ASP CB C -7.778 -11.160 20.820 1.00 . A A . 38 ASP CB 1 1
10 22664 1 1 38 ASP CG C -7.137 -11.828 22.037 1.00 . A A . 38 ASP CG 1 1
10 22665 1 1 38 ASP H H -8.481 -8.759 19.257 1.00 . A A . 38 ASP H 1 1
10 22666 1 1 38 ASP HA H -8.700 -9.680 22.074 1.00 . A A . 38 ASP HA 1 1
10 22667 1 1 38 ASP HB2 H -8.677 -11.690 20.551 1.00 . A A . 38 ASP HB2 1 1
10 22668 1 1 38 ASP HB3 H -7.086 -11.180 19.993 1.00 . A A . 38 ASP HB3 1 1
10 22669 1 1 38 ASP HD2 H -6.720 -11.701 23.812 1.00 . A A . 38 ASP HD2 1 1
10 22670 1 1 38 ASP N N -8.930 -9.114 20.052 1.00 . A A . 38 ASP N 1 1
10 22671 1 1 38 ASP O O -6.691 -7.827 20.796 1.00 . A A . 38 ASP O 1 1
10 22672 1 1 38 ASP OD1 O -6.652 -12.939 21.890 1.00 . A A . 38 ASP OD1 1 1
10 22673 1 1 38 ASP OD2 O -7.139 -11.221 23.094 1.00 . A A . 38 ASP OD2 1 1
10 22674 1 1 39 GLY C C -4.897 -7.521 23.300 1.00 . A A . 39 GLY C 1 1
10 22675 1 1 39 GLY CA C -4.642 -8.664 22.315 1.00 . A A . 39 GLY CA 1 1
10 22676 1 1 39 GLY H H -6.054 -10.277 22.532 1.00 . A A . 39 GLY H 1 1
10 22677 1 1 39 GLY HA2 H -3.895 -9.332 22.720 1.00 . A A . 39 GLY HA2 1 1
10 22678 1 1 39 GLY HA3 H -4.297 -8.256 21.378 1.00 . A A . 39 GLY HA3 1 1
10 22679 1 1 39 GLY N N -5.912 -9.410 22.101 1.00 . A A . 39 GLY N 1 1
10 22680 1 1 39 GLY O O -5.821 -7.566 24.087 1.00 . A A . 39 GLY O 1 1
10 22681 1 1 40 ILE C C -5.561 -4.586 23.762 1.00 . A A . 40 ILE C 1 1
10 22682 1 1 40 ILE CA C -4.311 -5.351 24.194 1.00 . A A . 40 ILE CA 1 1
10 22683 1 1 40 ILE CB C -3.096 -4.418 24.166 1.00 . A A . 40 ILE CB 1 1
10 22684 1 1 40 ILE CD1 C -1.973 -2.544 22.949 1.00 . A A . 40 ILE CD1 1 1
10 22685 1 1 40 ILE CG1 C -3.127 -3.549 22.903 1.00 . A A . 40 ILE CG1 1 1
10 22686 1 1 40 ILE CG2 C -1.816 -5.256 24.168 1.00 . A A . 40 ILE CG2 1 1
10 22687 1 1 40 ILE H H -3.361 -6.467 22.615 1.00 . A A . 40 ILE H 1 1
10 22688 1 1 40 ILE HA H -4.452 -5.729 25.196 1.00 . A A . 40 ILE HA 1 1
10 22689 1 1 40 ILE HB H -3.111 -3.785 25.043 1.00 . A A . 40 ILE HB 1 1
10 22690 1 1 40 ILE HD11 H -1.162 -2.897 22.331 1.00 . A A . 40 ILE HD11 1 1
10 22691 1 1 40 ILE HD12 H -1.629 -2.437 23.968 1.00 . A A . 40 ILE HD12 1 1
10 22692 1 1 40 ILE HD13 H -2.315 -1.587 22.584 1.00 . A A . 40 ILE HD13 1 1
10 22693 1 1 40 ILE HG12 H -3.022 -4.176 22.031 1.00 . A A . 40 ILE HG12 1 1
10 22694 1 1 40 ILE HG13 H -4.060 -3.011 22.852 1.00 . A A . 40 ILE HG13 1 1
10 22695 1 1 40 ILE HG21 H -1.919 -6.068 24.873 1.00 . A A . 40 ILE HG21 1 1
10 22696 1 1 40 ILE HG22 H -0.981 -4.635 24.453 1.00 . A A . 40 ILE HG22 1 1
10 22697 1 1 40 ILE HG23 H -1.646 -5.656 23.179 1.00 . A A . 40 ILE HG23 1 1
10 22698 1 1 40 ILE N N -4.097 -6.492 23.260 1.00 . A A . 40 ILE N 1 1
10 22699 1 1 40 ILE O O -5.887 -3.550 24.304 1.00 . A A . 40 ILE O 1 1
10 22700 1 1 41 HIS C C -7.074 -3.126 21.540 1.00 . A A . 41 HIS C 1 1
10 22701 1 1 41 HIS CA C -7.479 -4.402 22.280 1.00 . A A . 41 HIS CA 1 1
10 22702 1 1 41 HIS CB C -8.391 -4.040 23.456 1.00 . A A . 41 HIS CB 1 1
10 22703 1 1 41 HIS CD2 C -7.848 -5.383 25.646 1.00 . A A . 41 HIS CD2 1 1
10 22704 1 1 41 HIS CE1 C -9.040 -7.148 25.238 1.00 . A A . 41 HIS CE1 1 1
10 22705 1 1 41 HIS CG C -8.447 -5.186 24.427 1.00 . A A . 41 HIS CG 1 1
10 22706 1 1 41 HIS H H -5.957 -5.922 22.352 1.00 . A A . 41 HIS H 1 1
10 22707 1 1 41 HIS HA H -8.007 -5.057 21.603 1.00 . A A . 41 HIS HA 1 1
10 22708 1 1 41 HIS HB2 H -8.009 -3.162 23.955 1.00 . A A . 41 HIS HB2 1 1
10 22709 1 1 41 HIS HB3 H -9.386 -3.837 23.088 1.00 . A A . 41 HIS HB3 1 1
10 22710 1 1 41 HIS HD1 H -9.755 -6.497 23.395 1.00 . A A . 41 HIS HD1 1 1
10 22711 1 1 41 HIS HD2 H -7.186 -4.684 26.137 1.00 . A A . 41 HIS HD2 1 1
10 22712 1 1 41 HIS HE1 H -9.512 -8.116 25.330 1.00 . A A . 41 HIS HE1 1 1
10 22713 1 1 41 HIS HE2 H -7.951 -7.022 27.005 1.00 . A A . 41 HIS HE2 1 1
10 22714 1 1 41 HIS N N -6.253 -5.089 22.776 1.00 . A A . 41 HIS N 1 1
10 22715 1 1 41 HIS ND1 N -9.202 -6.324 24.186 1.00 . A A . 41 HIS ND1 1 1
10 22716 1 1 41 HIS NE2 N -8.225 -6.621 26.153 1.00 . A A . 41 HIS NE2 1 1
10 22717 1 1 41 HIS O O -7.794 -2.148 21.529 1.00 . A A . 41 HIS O 1 1
10 22718 1 1 42 HIS C C -6.366 -1.725 18.948 1.00 . A A . 42 HIS C 1 1
10 22719 1 1 42 HIS CA C -5.479 -1.919 20.177 1.00 . A A . 42 HIS CA 1 1
10 22720 1 1 42 HIS CB C -4.027 -2.095 19.734 1.00 . A A . 42 HIS CB 1 1
10 22721 1 1 42 HIS CD2 C -3.885 -3.502 17.518 1.00 . A A . 42 HIS CD2 1 1
10 22722 1 1 42 HIS CE1 C -3.691 -5.473 18.404 1.00 . A A . 42 HIS CE1 1 1
10 22723 1 1 42 HIS CG C -3.906 -3.328 18.881 1.00 . A A . 42 HIS CG 1 1
10 22724 1 1 42 HIS H H -5.359 -3.930 20.939 1.00 . A A . 42 HIS H 1 1
10 22725 1 1 42 HIS HA H -5.558 -1.055 20.819 1.00 . A A . 42 HIS HA 1 1
10 22726 1 1 42 HIS HB2 H -3.719 -1.232 19.162 1.00 . A A . 42 HIS HB2 1 1
10 22727 1 1 42 HIS HB3 H -3.394 -2.195 20.604 1.00 . A A . 42 HIS HB3 1 1
10 22728 1 1 42 HIS HD1 H -3.759 -4.822 20.381 1.00 . A A . 42 HIS HD1 1 1
10 22729 1 1 42 HIS HD2 H -3.963 -2.711 16.789 1.00 . A A . 42 HIS HD2 1 1
10 22730 1 1 42 HIS HE1 H -3.585 -6.542 18.526 1.00 . A A . 42 HIS HE1 1 1
10 22731 1 1 42 HIS HE2 H -3.707 -5.264 16.335 1.00 . A A . 42 HIS HE2 1 1
10 22732 1 1 42 HIS N N -5.926 -3.131 20.919 1.00 . A A . 42 HIS N 1 1
10 22733 1 1 42 HIS ND1 N -3.780 -4.600 19.425 1.00 . A A . 42 HIS ND1 1 1
10 22734 1 1 42 HIS NE2 N -3.751 -4.854 17.225 1.00 . A A . 42 HIS NE2 1 1
10 22735 1 1 42 HIS O O -6.896 -2.670 18.396 1.00 . A A . 42 HIS O 1 1
10 22736 1 1 43 TRP C C -6.496 0.047 16.117 1.00 . A A . 43 TRP C 1 1
10 22737 1 1 43 TRP CA C -7.386 -0.252 17.321 1.00 . A A . 43 TRP CA 1 1
10 22738 1 1 43 TRP CB C -8.289 0.951 17.593 1.00 . A A . 43 TRP CB 1 1
10 22739 1 1 43 TRP CD1 C -8.766 0.675 20.063 1.00 . A A . 43 TRP CD1 1 1
10 22740 1 1 43 TRP CD2 C -10.582 0.314 18.784 1.00 . A A . 43 TRP CD2 1 1
10 22741 1 1 43 TRP CE2 C -10.986 0.128 20.126 1.00 . A A . 43 TRP CE2 1 1
10 22742 1 1 43 TRP CE3 C -11.543 0.144 17.773 1.00 . A A . 43 TRP CE3 1 1
10 22743 1 1 43 TRP CG C -9.166 0.658 18.770 1.00 . A A . 43 TRP CG 1 1
10 22744 1 1 43 TRP CH2 C -13.242 -0.378 19.438 1.00 . A A . 43 TRP CH2 1 1
10 22745 1 1 43 TRP CZ2 C -12.301 -0.213 20.457 1.00 . A A . 43 TRP CZ2 1 1
10 22746 1 1 43 TRP CZ3 C -12.865 -0.199 18.100 1.00 . A A . 43 TRP CZ3 1 1
10 22747 1 1 43 TRP H H -6.097 0.240 18.974 1.00 . A A . 43 TRP H 1 1
10 22748 1 1 43 TRP HA H -7.994 -1.121 17.117 1.00 . A A . 43 TRP HA 1 1
10 22749 1 1 43 TRP HB2 H -7.675 1.815 17.801 1.00 . A A . 43 TRP HB2 1 1
10 22750 1 1 43 TRP HB3 H -8.900 1.145 16.725 1.00 . A A . 43 TRP HB3 1 1
10 22751 1 1 43 TRP HD1 H -7.767 0.896 20.407 1.00 . A A . 43 TRP HD1 1 1
10 22752 1 1 43 TRP HE1 H -9.823 0.303 21.847 1.00 . A A . 43 TRP HE1 1 1
10 22753 1 1 43 TRP HE3 H -11.263 0.278 16.738 1.00 . A A . 43 TRP HE3 1 1
10 22754 1 1 43 TRP HH2 H -14.261 -0.640 19.683 1.00 . A A . 43 TRP HH2 1 1
10 22755 1 1 43 TRP HZ2 H -12.586 -0.347 21.488 1.00 . A A . 43 TRP HZ2 1 1
10 22756 1 1 43 TRP HZ3 H -13.595 -0.327 17.318 1.00 . A A . 43 TRP HZ3 1 1
10 22757 1 1 43 TRP N N -6.532 -0.508 18.513 1.00 . A A . 43 TRP N 1 1
10 22758 1 1 43 TRP NE1 N -9.845 0.361 20.868 1.00 . A A . 43 TRP NE1 1 1
10 22759 1 1 43 TRP O O -5.513 0.753 16.215 1.00 . A A . 43 TRP O 1 1
10 22760 1 1 44 THR C C -6.905 -0.318 12.523 1.00 . A A . 44 THR C 1 1
10 22761 1 1 44 THR CA C -6.014 -0.228 13.762 1.00 . A A . 44 THR CA 1 1
10 22762 1 1 44 THR CB C -4.903 -1.277 13.670 1.00 . A A . 44 THR CB 1 1
10 22763 1 1 44 THR CG2 C -3.617 -0.718 14.280 1.00 . A A . 44 THR CG2 1 1
10 22764 1 1 44 THR H H -7.634 -1.048 14.916 1.00 . A A . 44 THR H 1 1
10 22765 1 1 44 THR HA H -5.576 0.758 13.827 1.00 . A A . 44 THR HA 1 1
10 22766 1 1 44 THR HB H -4.727 -1.525 12.635 1.00 . A A . 44 THR HB 1 1
10 22767 1 1 44 THR HG1 H -4.978 -3.209 13.890 1.00 . A A . 44 THR HG1 1 1
10 22768 1 1 44 THR HG21 H -3.352 0.203 13.783 1.00 . A A . 44 THR HG21 1 1
10 22769 1 1 44 THR HG22 H -2.819 -1.435 14.158 1.00 . A A . 44 THR HG22 1 1
10 22770 1 1 44 THR HG23 H -3.771 -0.528 15.333 1.00 . A A . 44 THR HG23 1 1
10 22771 1 1 44 THR N N -6.836 -0.485 14.975 1.00 . A A . 44 THR N 1 1
10 22772 1 1 44 THR O O -7.889 -1.030 12.509 1.00 . A A . 44 THR O 1 1
10 22773 1 1 44 THR OG1 O -5.296 -2.445 14.377 1.00 . A A . 44 THR OG1 1 1
10 22774 1 1 45 PRO C C -7.265 -0.966 9.515 1.00 . A A . 45 PRO C 1 1
10 22775 1 1 45 PRO CA C -7.341 0.393 10.217 1.00 . A A . 45 PRO CA 1 1
10 22776 1 1 45 PRO CB C -6.680 1.480 9.365 1.00 . A A . 45 PRO CB 1 1
10 22777 1 1 45 PRO CD C -5.394 1.284 11.412 1.00 . A A . 45 PRO CD 1 1
10 22778 1 1 45 PRO CG C -5.313 1.663 9.933 1.00 . A A . 45 PRO CG 1 1
10 22779 1 1 45 PRO HA H -8.369 0.659 10.412 1.00 . A A . 45 PRO HA 1 1
10 22780 1 1 45 PRO HB2 H -6.620 1.157 8.334 1.00 . A A . 45 PRO HB2 1 1
10 22781 1 1 45 PRO HB3 H -7.236 2.401 9.438 1.00 . A A . 45 PRO HB3 1 1
10 22782 1 1 45 PRO HD2 H -4.497 0.764 11.719 1.00 . A A . 45 PRO HD2 1 1
10 22783 1 1 45 PRO HD3 H -5.553 2.162 12.021 1.00 . A A . 45 PRO HD3 1 1
10 22784 1 1 45 PRO HG2 H -4.610 1.020 9.420 1.00 . A A . 45 PRO HG2 1 1
10 22785 1 1 45 PRO HG3 H -5.011 2.693 9.839 1.00 . A A . 45 PRO HG3 1 1
10 22786 1 1 45 PRO N N -6.561 0.397 11.487 1.00 . A A . 45 PRO N 1 1
10 22787 1 1 45 PRO O O -6.324 -1.713 9.699 1.00 . A A . 45 PRO O 1 1
10 22788 1 1 46 PRO C C -7.070 -2.768 7.087 1.00 . A A . 46 PRO C 1 1
10 22789 1 1 46 PRO CA C -8.295 -2.580 7.984 1.00 . A A . 46 PRO CA 1 1
10 22790 1 1 46 PRO CB C -9.577 -2.494 7.140 1.00 . A A . 46 PRO CB 1 1
10 22791 1 1 46 PRO CD C -9.418 -0.446 8.433 1.00 . A A . 46 PRO CD 1 1
10 22792 1 1 46 PRO CG C -9.994 -1.058 7.161 1.00 . A A . 46 PRO CG 1 1
10 22793 1 1 46 PRO HA H -8.379 -3.400 8.680 1.00 . A A . 46 PRO HA 1 1
10 22794 1 1 46 PRO HB2 H -9.374 -2.812 6.128 1.00 . A A . 46 PRO HB2 1 1
10 22795 1 1 46 PRO HB3 H -10.350 -3.107 7.577 1.00 . A A . 46 PRO HB3 1 1
10 22796 1 1 46 PRO HD2 H -9.121 0.580 8.259 1.00 . A A . 46 PRO HD2 1 1
10 22797 1 1 46 PRO HD3 H -10.129 -0.507 9.242 1.00 . A A . 46 PRO HD3 1 1
10 22798 1 1 46 PRO HG2 H -9.604 -0.547 6.290 1.00 . A A . 46 PRO HG2 1 1
10 22799 1 1 46 PRO HG3 H -11.072 -0.987 7.180 1.00 . A A . 46 PRO HG3 1 1
10 22800 1 1 46 PRO N N -8.250 -1.283 8.721 1.00 . A A . 46 PRO N 1 1
10 22801 1 1 46 PRO O O -6.845 -2.014 6.163 1.00 . A A . 46 PRO O 1 1
10 22802 1 1 47 LYS C C -4.871 -5.488 6.262 1.00 . A A . 47 LYS C 1 1
10 22803 1 1 47 LYS CA C -5.062 -3.993 6.519 1.00 . A A . 47 LYS CA 1 1
10 22804 1 1 47 LYS CB C -3.833 -3.430 7.238 1.00 . A A . 47 LYS CB 1 1
10 22805 1 1 47 LYS CD C -2.407 -3.607 9.282 1.00 . A A . 47 LYS CD 1 1
10 22806 1 1 47 LYS CE C -1.908 -4.578 10.355 1.00 . A A . 47 LYS CE 1 1
10 22807 1 1 47 LYS CG C -3.546 -4.257 8.493 1.00 . A A . 47 LYS CG 1 1
10 22808 1 1 47 LYS H H -6.467 -4.364 8.110 1.00 . A A . 47 LYS H 1 1
10 22809 1 1 47 LYS HA H -5.184 -3.485 5.576 1.00 . A A . 47 LYS HA 1 1
10 22810 1 1 47 LYS HB2 H -2.979 -3.470 6.578 1.00 . A A . 47 LYS HB2 1 1
10 22811 1 1 47 LYS HB3 H -4.021 -2.405 7.520 1.00 . A A . 47 LYS HB3 1 1
10 22812 1 1 47 LYS HD2 H -1.596 -3.365 8.610 1.00 . A A . 47 LYS HD2 1 1
10 22813 1 1 47 LYS HD3 H -2.764 -2.706 9.755 1.00 . A A . 47 LYS HD3 1 1
10 22814 1 1 47 LYS HE2 H -1.060 -4.147 10.865 1.00 . A A . 47 LYS HE2 1 1
10 22815 1 1 47 LYS HE3 H -2.697 -4.767 11.066 1.00 . A A . 47 LYS HE3 1 1
10 22816 1 1 47 LYS HG2 H -4.436 -4.297 9.107 1.00 . A A . 47 LYS HG2 1 1
10 22817 1 1 47 LYS HG3 H -3.259 -5.257 8.209 1.00 . A A . 47 LYS HG3 1 1
10 22818 1 1 47 LYS HZ1 H -2.170 -6.609 9.980 1.00 . A A . 47 LYS HZ1 1 1
10 22819 1 1 47 LYS HZ2 H -0.545 -6.117 10.028 1.00 . A A . 47 LYS HZ2 1 1
10 22820 1 1 47 LYS HZ3 H -1.508 -5.746 8.679 1.00 . A A . 47 LYS HZ3 1 1
10 22821 1 1 47 LYS N N -6.273 -3.768 7.356 1.00 . A A . 47 LYS N 1 1
10 22822 1 1 47 LYS NZ N -1.503 -5.860 9.711 1.00 . A A . 47 LYS NZ 1 1
10 22823 1 1 47 LYS O O -5.450 -6.325 6.925 1.00 . A A . 47 LYS O 1 1
10 22824 1 1 48 GLY C C -2.507 -7.397 4.203 1.00 . A A . 48 GLY C 1 1
10 22825 1 1 48 GLY CA C -3.813 -7.264 4.991 1.00 . A A . 48 GLY CA 1 1
10 22826 1 1 48 GLY H H -3.598 -5.132 4.781 1.00 . A A . 48 GLY H 1 1
10 22827 1 1 48 GLY HA2 H -3.738 -7.823 5.911 1.00 . A A . 48 GLY HA2 1 1
10 22828 1 1 48 GLY HA3 H -4.629 -7.647 4.398 1.00 . A A . 48 GLY HA3 1 1
10 22829 1 1 48 GLY N N -4.055 -5.826 5.301 1.00 . A A . 48 GLY N 1 1
10 22830 1 1 48 GLY O O -1.749 -6.455 4.079 1.00 . A A . 48 GLY O 1 1
10 22831 1 1 49 HIS C C -1.293 -8.716 1.396 1.00 . A A . 49 HIS C 1 1
10 22832 1 1 49 HIS CA C -0.978 -8.744 2.894 1.00 . A A . 49 HIS CA 1 1
10 22833 1 1 49 HIS CB C -0.346 -10.089 3.257 1.00 . A A . 49 HIS CB 1 1
10 22834 1 1 49 HIS CD2 C 1.226 -9.589 5.305 1.00 . A A . 49 HIS CD2 1 1
10 22835 1 1 49 HIS CE1 C -0.024 -10.414 6.872 1.00 . A A . 49 HIS CE1 1 1
10 22836 1 1 49 HIS CG C 0.092 -10.068 4.698 1.00 . A A . 49 HIS CG 1 1
10 22837 1 1 49 HIS H H -2.860 -9.305 3.782 1.00 . A A . 49 HIS H 1 1
10 22838 1 1 49 HIS HA H -0.288 -7.946 3.130 1.00 . A A . 49 HIS HA 1 1
10 22839 1 1 49 HIS HB2 H -1.071 -10.878 3.113 1.00 . A A . 49 HIS HB2 1 1
10 22840 1 1 49 HIS HB3 H 0.510 -10.268 2.625 1.00 . A A . 49 HIS HB3 1 1
10 22841 1 1 49 HIS HD1 H -1.570 -11.014 5.615 1.00 . A A . 49 HIS HD1 1 1
10 22842 1 1 49 HIS HD2 H 2.053 -9.115 4.795 1.00 . A A . 49 HIS HD2 1 1
10 22843 1 1 49 HIS HE1 H -0.393 -10.721 7.841 1.00 . A A . 49 HIS HE1 1 1
10 22844 1 1 49 HIS HE2 H 1.813 -9.569 7.353 1.00 . A A . 49 HIS HE2 1 1
10 22845 1 1 49 HIS N N -2.236 -8.556 3.671 1.00 . A A . 49 HIS N 1 1
10 22846 1 1 49 HIS ND1 N -0.693 -10.591 5.717 1.00 . A A . 49 HIS ND1 1 1
10 22847 1 1 49 HIS NE2 N 1.148 -9.809 6.676 1.00 . A A . 49 HIS NE2 1 1
10 22848 1 1 49 HIS O O -2.303 -9.225 0.954 1.00 . A A . 49 HIS O 1 1
10 22849 1 1 50 VAL C C 0.023 -9.197 -1.560 1.00 . A A . 50 VAL C 1 1
10 22850 1 1 50 VAL CA C -0.685 -8.040 -0.852 1.00 . A A . 50 VAL CA 1 1
10 22851 1 1 50 VAL CB C -0.159 -6.703 -1.383 1.00 . A A . 50 VAL CB 1 1
10 22852 1 1 50 VAL CG1 C 0.589 -5.968 -0.268 1.00 . A A . 50 VAL CG1 1 1
10 22853 1 1 50 VAL CG2 C 0.787 -6.943 -2.566 1.00 . A A . 50 VAL CG2 1 1
10 22854 1 1 50 VAL H H 0.366 -7.704 0.995 1.00 . A A . 50 VAL H 1 1
10 22855 1 1 50 VAL HA H -1.748 -8.105 -1.039 1.00 . A A . 50 VAL HA 1 1
10 22856 1 1 50 VAL HB H -0.988 -6.097 -1.706 1.00 . A A . 50 VAL HB 1 1
10 22857 1 1 50 VAL HG11 H -0.101 -5.734 0.530 1.00 . A A . 50 VAL HG11 1 1
10 22858 1 1 50 VAL HG12 H 1.011 -5.055 -0.657 1.00 . A A . 50 VAL HG12 1 1
10 22859 1 1 50 VAL HG13 H 1.380 -6.598 0.112 1.00 . A A . 50 VAL HG13 1 1
10 22860 1 1 50 VAL HG21 H 0.271 -7.510 -3.330 1.00 . A A . 50 VAL HG21 1 1
10 22861 1 1 50 VAL HG22 H 1.655 -7.492 -2.232 1.00 . A A . 50 VAL HG22 1 1
10 22862 1 1 50 VAL HG23 H 1.098 -5.994 -2.975 1.00 . A A . 50 VAL HG23 1 1
10 22863 1 1 50 VAL N N -0.439 -8.114 0.616 1.00 . A A . 50 VAL N 1 1
10 22864 1 1 50 VAL O O 1.159 -9.516 -1.264 1.00 . A A . 50 VAL O 1 1
10 22865 1 1 51 GLU C C 1.003 -10.386 -4.244 1.00 . A A . 51 GLU C 1 1
10 22866 1 1 51 GLU CA C 0.004 -10.953 -3.232 1.00 . A A . 51 GLU CA 1 1
10 22867 1 1 51 GLU CB C -1.083 -11.772 -3.950 1.00 . A A . 51 GLU CB 1 1
10 22868 1 1 51 GLU CD C -2.139 -12.051 -6.198 1.00 . A A . 51 GLU CD 1 1
10 22869 1 1 51 GLU CG C -0.821 -11.812 -5.460 1.00 . A A . 51 GLU CG 1 1
10 22870 1 1 51 GLU H H -1.547 -9.547 -2.724 1.00 . A A . 51 GLU H 1 1
10 22871 1 1 51 GLU HA H 0.526 -11.585 -2.529 1.00 . A A . 51 GLU HA 1 1
10 22872 1 1 51 GLU HB2 H -1.082 -12.781 -3.561 1.00 . A A . 51 GLU HB2 1 1
10 22873 1 1 51 GLU HB3 H -2.047 -11.321 -3.768 1.00 . A A . 51 GLU HB3 1 1
10 22874 1 1 51 GLU HE2 H -3.006 -12.085 -7.807 1.00 . A A . 51 GLU HE2 1 1
10 22875 1 1 51 GLU HG2 H -0.398 -10.877 -5.780 1.00 . A A . 51 GLU HG2 1 1
10 22876 1 1 51 GLU HG3 H -0.137 -12.614 -5.689 1.00 . A A . 51 GLU HG3 1 1
10 22877 1 1 51 GLU N N -0.634 -9.825 -2.499 1.00 . A A . 51 GLU N 1 1
10 22878 1 1 51 GLU O O 0.891 -9.251 -4.666 1.00 . A A . 51 GLU O 1 1
10 22879 1 1 51 GLU OE1 O -3.118 -12.358 -5.538 1.00 . A A . 51 GLU OE1 1 1
10 22880 1 1 51 GLU OE2 O -2.147 -11.920 -7.411 1.00 . A A . 51 GLU OE2 1 1
10 22881 1 1 52 PRO C C 2.415 -10.205 -6.911 1.00 . A A . 52 PRO C 1 1
10 22882 1 1 52 PRO CA C 3.017 -10.740 -5.607 1.00 . A A . 52 PRO CA 1 1
10 22883 1 1 52 PRO CB C 3.830 -12.013 -5.878 1.00 . A A . 52 PRO CB 1 1
10 22884 1 1 52 PRO CD C 2.185 -12.545 -4.179 1.00 . A A . 52 PRO CD 1 1
10 22885 1 1 52 PRO CG C 3.054 -13.143 -5.277 1.00 . A A . 52 PRO CG 1 1
10 22886 1 1 52 PRO HA H 3.656 -9.995 -5.163 1.00 . A A . 52 PRO HA 1 1
10 22887 1 1 52 PRO HB2 H 3.943 -12.161 -6.944 1.00 . A A . 52 PRO HB2 1 1
10 22888 1 1 52 PRO HB3 H 4.799 -11.943 -5.409 1.00 . A A . 52 PRO HB3 1 1
10 22889 1 1 52 PRO HD2 H 1.248 -13.076 -4.100 1.00 . A A . 52 PRO HD2 1 1
10 22890 1 1 52 PRO HD3 H 2.704 -12.548 -3.236 1.00 . A A . 52 PRO HD3 1 1
10 22891 1 1 52 PRO HG2 H 2.432 -13.605 -6.033 1.00 . A A . 52 PRO HG2 1 1
10 22892 1 1 52 PRO HG3 H 3.726 -13.872 -4.855 1.00 . A A . 52 PRO HG3 1 1
10 22893 1 1 52 PRO N N 1.973 -11.168 -4.629 1.00 . A A . 52 PRO N 1 1
10 22894 1 1 52 PRO O O 2.935 -9.288 -7.512 1.00 . A A . 52 PRO O 1 1
10 22895 1 1 53 GLY C C -0.519 -9.399 -8.263 1.00 . A A . 53 GLY C 1 1
10 22896 1 1 53 GLY CA C 0.688 -10.276 -8.607 1.00 . A A . 53 GLY CA 1 1
10 22897 1 1 53 GLY H H 0.911 -11.499 -6.845 1.00 . A A . 53 GLY H 1 1
10 22898 1 1 53 GLY HA2 H 1.407 -9.698 -9.170 1.00 . A A . 53 GLY HA2 1 1
10 22899 1 1 53 GLY HA3 H 0.362 -11.119 -9.197 1.00 . A A . 53 GLY HA3 1 1
10 22900 1 1 53 GLY N N 1.320 -10.763 -7.347 1.00 . A A . 53 GLY N 1 1
10 22901 1 1 53 GLY O O -1.344 -9.103 -9.106 1.00 . A A . 53 GLY O 1 1
10 22902 1 1 54 GLU C C -1.367 -6.673 -6.609 1.00 . A A . 54 GLU C 1 1
10 22903 1 1 54 GLU CA C -1.784 -8.143 -6.617 1.00 . A A . 54 GLU CA 1 1
10 22904 1 1 54 GLU CB C -2.233 -8.540 -5.211 1.00 . A A . 54 GLU CB 1 1
10 22905 1 1 54 GLU CD C -3.896 -8.091 -3.408 1.00 . A A . 54 GLU CD 1 1
10 22906 1 1 54 GLU CG C -3.509 -7.778 -4.853 1.00 . A A . 54 GLU CG 1 1
10 22907 1 1 54 GLU H H 0.046 -9.252 -6.366 1.00 . A A . 54 GLU H 1 1
10 22908 1 1 54 GLU HA H -2.601 -8.284 -7.308 1.00 . A A . 54 GLU HA 1 1
10 22909 1 1 54 GLU HB2 H -2.423 -9.601 -5.179 1.00 . A A . 54 GLU HB2 1 1
10 22910 1 1 54 GLU HB3 H -1.459 -8.292 -4.501 1.00 . A A . 54 GLU HB3 1 1
10 22911 1 1 54 GLU HE2 H -3.453 -8.949 -1.857 1.00 . A A . 54 GLU HE2 1 1
10 22912 1 1 54 GLU HG2 H -3.340 -6.716 -4.963 1.00 . A A . 54 GLU HG2 1 1
10 22913 1 1 54 GLU HG3 H -4.306 -8.086 -5.511 1.00 . A A . 54 GLU HG3 1 1
10 22914 1 1 54 GLU N N -0.631 -8.992 -7.028 1.00 . A A . 54 GLU N 1 1
10 22915 1 1 54 GLU O O -0.224 -6.341 -6.364 1.00 . A A . 54 GLU O 1 1
10 22916 1 1 54 GLU OE1 O -4.935 -7.618 -2.979 1.00 . A A . 54 GLU OE1 1 1
10 22917 1 1 54 GLU OE2 O -3.147 -8.796 -2.754 1.00 . A A . 54 GLU OE2 1 1
10 22918 1 1 55 ASP C C -1.755 -3.855 -5.435 1.00 . A A . 55 ASP C 1 1
10 22919 1 1 55 ASP CA C -1.940 -4.335 -6.873 1.00 . A A . 55 ASP CA 1 1
10 22920 1 1 55 ASP CB C -3.059 -3.526 -7.519 1.00 . A A . 55 ASP CB 1 1
10 22921 1 1 55 ASP CG C -2.567 -2.103 -7.791 1.00 . A A . 55 ASP CG 1 1
10 22922 1 1 55 ASP H H -3.204 -6.069 -7.062 1.00 . A A . 55 ASP H 1 1
10 22923 1 1 55 ASP HA H -1.022 -4.186 -7.423 1.00 . A A . 55 ASP HA 1 1
10 22924 1 1 55 ASP HB2 H -3.351 -3.989 -8.440 1.00 . A A . 55 ASP HB2 1 1
10 22925 1 1 55 ASP HB3 H -3.898 -3.490 -6.853 1.00 . A A . 55 ASP HB3 1 1
10 22926 1 1 55 ASP HD2 H -1.197 -0.904 -7.641 1.00 . A A . 55 ASP HD2 1 1
10 22927 1 1 55 ASP N N -2.287 -5.784 -6.871 1.00 . A A . 55 ASP N 1 1
10 22928 1 1 55 ASP O O -2.189 -4.488 -4.494 1.00 . A A . 55 ASP O 1 1
10 22929 1 1 55 ASP OD1 O -3.330 -1.330 -8.348 1.00 . A A . 55 ASP OD1 1 1
10 22930 1 1 55 ASP OD2 O -1.438 -1.811 -7.439 1.00 . A A . 55 ASP OD2 1 1
10 22931 1 1 56 ASP C C -2.185 -1.637 -3.316 1.00 . A A . 56 ASP C 1 1
10 22932 1 1 56 ASP CA C -0.881 -2.212 -3.892 1.00 . A A . 56 ASP CA 1 1
10 22933 1 1 56 ASP CB C 0.177 -1.108 -3.943 1.00 . A A . 56 ASP CB 1 1
10 22934 1 1 56 ASP CG C 1.514 -1.699 -4.395 1.00 . A A . 56 ASP CG 1 1
10 22935 1 1 56 ASP H H -0.771 -2.253 -6.047 1.00 . A A . 56 ASP H 1 1
10 22936 1 1 56 ASP HA H -0.531 -3.010 -3.255 1.00 . A A . 56 ASP HA 1 1
10 22937 1 1 56 ASP HB2 H -0.134 -0.342 -4.636 1.00 . A A . 56 ASP HB2 1 1
10 22938 1 1 56 ASP HB3 H 0.292 -0.681 -2.959 1.00 . A A . 56 ASP HB3 1 1
10 22939 1 1 56 ASP HD2 H 2.499 -3.210 -4.688 1.00 . A A . 56 ASP HD2 1 1
10 22940 1 1 56 ASP N N -1.109 -2.743 -5.267 1.00 . A A . 56 ASP N 1 1
10 22941 1 1 56 ASP O O -2.667 -2.076 -2.290 1.00 . A A . 56 ASP O 1 1
10 22942 1 1 56 ASP OD1 O 2.393 -0.926 -4.736 1.00 . A A . 56 ASP OD1 1 1
10 22943 1 1 56 ASP OD2 O 1.636 -2.912 -4.393 1.00 . A A . 56 ASP OD2 1 1
10 22944 1 1 57 LEU C C -5.138 -1.067 -3.418 1.00 . A A . 57 LEU C 1 1
10 22945 1 1 57 LEU CA C -4.004 -0.039 -3.435 1.00 . A A . 57 LEU CA 1 1
10 22946 1 1 57 LEU CB C -4.403 1.150 -4.315 1.00 . A A . 57 LEU CB 1 1
10 22947 1 1 57 LEU CD1 C -5.532 2.223 -2.350 1.00 . A A . 57 LEU CD1 1 1
10 22948 1 1 57 LEU CD2 C -6.076 2.970 -4.669 1.00 . A A . 57 LEU CD2 1 1
10 22949 1 1 57 LEU CG C -5.707 1.765 -3.799 1.00 . A A . 57 LEU CG 1 1
10 22950 1 1 57 LEU H H -2.337 -0.299 -4.779 1.00 . A A . 57 LEU H 1 1
10 22951 1 1 57 LEU HA H -3.830 0.311 -2.428 1.00 . A A . 57 LEU HA 1 1
10 22952 1 1 57 LEU HB2 H -3.620 1.893 -4.285 1.00 . A A . 57 LEU HB2 1 1
10 22953 1 1 57 LEU HB3 H -4.542 0.813 -5.331 1.00 . A A . 57 LEU HB3 1 1
10 22954 1 1 57 LEU HD11 H -4.557 2.666 -2.227 1.00 . A A . 57 LEU HD11 1 1
10 22955 1 1 57 LEU HD12 H -5.630 1.377 -1.688 1.00 . A A . 57 LEU HD12 1 1
10 22956 1 1 57 LEU HD13 H -6.290 2.954 -2.109 1.00 . A A . 57 LEU HD13 1 1
10 22957 1 1 57 LEU HD21 H -5.325 3.737 -4.555 1.00 . A A . 57 LEU HD21 1 1
10 22958 1 1 57 LEU HD22 H -7.036 3.355 -4.360 1.00 . A A . 57 LEU HD22 1 1
10 22959 1 1 57 LEU HD23 H -6.126 2.664 -5.703 1.00 . A A . 57 LEU HD23 1 1
10 22960 1 1 57 LEU HG H -6.495 1.030 -3.850 1.00 . A A . 57 LEU HG 1 1
10 22961 1 1 57 LEU N N -2.748 -0.649 -3.960 1.00 . A A . 57 LEU N 1 1
10 22962 1 1 57 LEU O O -5.909 -1.129 -2.482 1.00 . A A . 57 LEU O 1 1
10 22963 1 1 58 GLU C C -6.275 -3.735 -3.204 1.00 . A A . 58 GLU C 1 1
10 22964 1 1 58 GLU CA C -6.353 -2.881 -4.466 1.00 . A A . 58 GLU CA 1 1
10 22965 1 1 58 GLU CB C -6.203 -3.781 -5.692 1.00 . A A . 58 GLU CB 1 1
10 22966 1 1 58 GLU CD C -5.960 -1.594 -6.908 1.00 . A A . 58 GLU CD 1 1
10 22967 1 1 58 GLU CG C -6.565 -3.000 -6.959 1.00 . A A . 58 GLU CG 1 1
10 22968 1 1 58 GLU H H -4.626 -1.807 -5.190 1.00 . A A . 58 GLU H 1 1
10 22969 1 1 58 GLU HA H -7.309 -2.376 -4.501 1.00 . A A . 58 GLU HA 1 1
10 22970 1 1 58 GLU HB2 H -5.186 -4.130 -5.754 1.00 . A A . 58 GLU HB2 1 1
10 22971 1 1 58 GLU HB3 H -6.862 -4.628 -5.598 1.00 . A A . 58 GLU HB3 1 1
10 22972 1 1 58 GLU HE2 H -6.239 0.198 -7.139 1.00 . A A . 58 GLU HE2 1 1
10 22973 1 1 58 GLU HG2 H -6.181 -3.524 -7.824 1.00 . A A . 58 GLU HG2 1 1
10 22974 1 1 58 GLU HG3 H -7.638 -2.924 -7.035 1.00 . A A . 58 GLU HG3 1 1
10 22975 1 1 58 GLU N N -5.254 -1.871 -4.440 1.00 . A A . 58 GLU N 1 1
10 22976 1 1 58 GLU O O -7.278 -4.058 -2.599 1.00 . A A . 58 GLU O 1 1
10 22977 1 1 58 GLU OE1 O -4.789 -1.481 -6.590 1.00 . A A . 58 GLU OE1 1 1
10 22978 1 1 58 GLU OE2 O -6.682 -0.652 -7.191 1.00 . A A . 58 GLU OE2 1 1
10 22979 1 1 59 THR C C -5.648 -4.128 -0.423 1.00 . A A . 59 THR C 1 1
10 22980 1 1 59 THR CA C -4.972 -4.897 -1.549 1.00 . A A . 59 THR CA 1 1
10 22981 1 1 59 THR CB C -3.495 -5.126 -1.229 1.00 . A A . 59 THR CB 1 1
10 22982 1 1 59 THR CG2 C -3.367 -5.927 0.069 1.00 . A A . 59 THR CG2 1 1
10 22983 1 1 59 THR H H -4.289 -3.809 -3.276 1.00 . A A . 59 THR H 1 1
10 22984 1 1 59 THR HA H -5.467 -5.847 -1.687 1.00 . A A . 59 THR HA 1 1
10 22985 1 1 59 THR HB H -2.998 -4.175 -1.110 1.00 . A A . 59 THR HB 1 1
10 22986 1 1 59 THR HG1 H -2.315 -5.243 -2.769 1.00 . A A . 59 THR HG1 1 1
10 22987 1 1 59 THR HG21 H -4.042 -6.769 0.040 1.00 . A A . 59 THR HG21 1 1
10 22988 1 1 59 THR HG22 H -3.618 -5.295 0.906 1.00 . A A . 59 THR HG22 1 1
10 22989 1 1 59 THR HG23 H -2.352 -6.281 0.175 1.00 . A A . 59 THR HG23 1 1
10 22990 1 1 59 THR N N -5.092 -4.089 -2.787 1.00 . A A . 59 THR N 1 1
10 22991 1 1 59 THR O O -6.381 -4.682 0.373 1.00 . A A . 59 THR O 1 1
10 22992 1 1 59 THR OG1 O -2.899 -5.842 -2.300 1.00 . A A . 59 THR OG1 1 1
10 22993 1 1 60 ALA C C -7.600 -2.022 0.396 1.00 . A A . 60 ALA C 1 1
10 22994 1 1 60 ALA CA C -6.096 -2.030 0.681 1.00 . A A . 60 ALA CA 1 1
10 22995 1 1 60 ALA CB C -5.552 -0.600 0.639 1.00 . A A . 60 ALA CB 1 1
10 22996 1 1 60 ALA H H -4.859 -2.412 -1.037 1.00 . A A . 60 ALA H 1 1
10 22997 1 1 60 ALA HA H -5.909 -2.464 1.649 1.00 . A A . 60 ALA HA 1 1
10 22998 1 1 60 ALA HB1 H -6.135 -0.015 -0.056 1.00 . A A . 60 ALA HB1 1 1
10 22999 1 1 60 ALA HB2 H -4.521 -0.616 0.318 1.00 . A A . 60 ALA HB2 1 1
10 23000 1 1 60 ALA HB3 H -5.618 -0.161 1.623 1.00 . A A . 60 ALA HB3 1 1
10 23001 1 1 60 ALA N N -5.434 -2.842 -0.370 1.00 . A A . 60 ALA N 1 1
10 23002 1 1 60 ALA O O -8.411 -2.170 1.286 1.00 . A A . 60 ALA O 1 1
10 23003 1 1 61 LEU C C -10.042 -3.198 -0.820 1.00 . A A . 61 LEU C 1 1
10 23004 1 1 61 LEU CA C -9.416 -1.859 -1.212 1.00 . A A . 61 LEU CA 1 1
10 23005 1 1 61 LEU CB C -9.543 -1.694 -2.723 1.00 . A A . 61 LEU CB 1 1
10 23006 1 1 61 LEU CD1 C -8.989 -0.280 -4.685 1.00 . A A . 61 LEU CD1 1 1
10 23007 1 1 61 LEU CD2 C -9.604 0.796 -2.512 1.00 . A A . 61 LEU CD2 1 1
10 23008 1 1 61 LEU CG C -8.888 -0.389 -3.165 1.00 . A A . 61 LEU CG 1 1
10 23009 1 1 61 LEU H H -7.291 -1.759 -1.548 1.00 . A A . 61 LEU H 1 1
10 23010 1 1 61 LEU HA H -9.924 -1.049 -0.710 1.00 . A A . 61 LEU HA 1 1
10 23011 1 1 61 LEU HB2 H -9.054 -2.522 -3.212 1.00 . A A . 61 LEU HB2 1 1
10 23012 1 1 61 LEU HB3 H -10.582 -1.683 -3.003 1.00 . A A . 61 LEU HB3 1 1
10 23013 1 1 61 LEU HD11 H -9.264 -1.241 -5.093 1.00 . A A . 61 LEU HD11 1 1
10 23014 1 1 61 LEU HD12 H -8.035 0.024 -5.090 1.00 . A A . 61 LEU HD12 1 1
10 23015 1 1 61 LEU HD13 H -9.741 0.450 -4.945 1.00 . A A . 61 LEU HD13 1 1
10 23016 1 1 61 LEU HD21 H -9.144 1.012 -1.559 1.00 . A A . 61 LEU HD21 1 1
10 23017 1 1 61 LEU HD22 H -10.645 0.551 -2.363 1.00 . A A . 61 LEU HD22 1 1
10 23018 1 1 61 LEU HD23 H -9.525 1.662 -3.153 1.00 . A A . 61 LEU HD23 1 1
10 23019 1 1 61 LEU HG H -7.851 -0.392 -2.872 1.00 . A A . 61 LEU HG 1 1
10 23020 1 1 61 LEU N N -7.969 -1.865 -0.849 1.00 . A A . 61 LEU N 1 1
10 23021 1 1 61 LEU O O -11.054 -3.255 -0.152 1.00 . A A . 61 LEU O 1 1
10 23022 1 1 62 ARG C C -10.000 -5.818 0.598 1.00 . A A . 62 ARG C 1 1
10 23023 1 1 62 ARG CA C -9.990 -5.619 -0.918 1.00 . A A . 62 ARG CA 1 1
10 23024 1 1 62 ARG CB C -9.116 -6.694 -1.567 1.00 . A A . 62 ARG CB 1 1
10 23025 1 1 62 ARG CD C -8.832 -9.149 -1.935 1.00 . A A . 62 ARG CD 1 1
10 23026 1 1 62 ARG CG C -9.723 -8.074 -1.307 1.00 . A A . 62 ARG CG 1 1
10 23027 1 1 62 ARG CZ C -9.843 -9.190 -4.135 1.00 . A A . 62 ARG CZ 1 1
10 23028 1 1 62 ARG H H -8.630 -4.196 -1.793 1.00 . A A . 62 ARG H 1 1
10 23029 1 1 62 ARG HA H -10.998 -5.700 -1.297 1.00 . A A . 62 ARG HA 1 1
10 23030 1 1 62 ARG HB2 H -9.063 -6.520 -2.634 1.00 . A A . 62 ARG HB2 1 1
10 23031 1 1 62 ARG HB3 H -8.123 -6.655 -1.147 1.00 . A A . 62 ARG HB3 1 1
10 23032 1 1 62 ARG HD2 H -7.836 -9.074 -1.528 1.00 . A A . 62 ARG HD2 1 1
10 23033 1 1 62 ARG HD3 H -9.237 -10.126 -1.716 1.00 . A A . 62 ARG HD3 1 1
10 23034 1 1 62 ARG HE H -7.960 -8.637 -3.837 1.00 . A A . 62 ARG HE 1 1
10 23035 1 1 62 ARG HG2 H -9.792 -8.241 -0.241 1.00 . A A . 62 ARG HG2 1 1
10 23036 1 1 62 ARG HG3 H -10.708 -8.125 -1.744 1.00 . A A . 62 ARG HG3 1 1
10 23037 1 1 62 ARG HH11 H -10.970 -9.740 -2.574 1.00 . A A . 62 ARG HH11 1 1
10 23038 1 1 62 ARG HH12 H -11.753 -9.791 -4.118 1.00 . A A . 62 ARG HH12 1 1
10 23039 1 1 62 ARG HH21 H -8.962 -8.690 -5.862 1.00 . A A . 62 ARG HH21 1 1
10 23040 1 1 62 ARG HH22 H -10.614 -9.199 -5.983 1.00 . A A . 62 ARG HH22 1 1
10 23041 1 1 62 ARG N N -9.442 -4.275 -1.247 1.00 . A A . 62 ARG N 1 1
10 23042 1 1 62 ARG NE N -8.784 -8.950 -3.411 1.00 . A A . 62 ARG NE 1 1
10 23043 1 1 62 ARG NH1 N -10.941 -9.605 -3.565 1.00 . A A . 62 ARG NH1 1 1
10 23044 1 1 62 ARG NH2 N -9.804 -9.013 -5.426 1.00 . A A . 62 ARG NH2 1 1
10 23045 1 1 62 ARG O O -10.955 -6.311 1.164 1.00 . A A . 62 ARG O 1 1
10 23046 1 1 63 ALA C C -9.915 -4.661 3.393 1.00 . A A . 63 ALA C 1 1
10 23047 1 1 63 ALA CA C -8.899 -5.599 2.744 1.00 . A A . 63 ALA CA 1 1
10 23048 1 1 63 ALA CB C -7.497 -5.262 3.257 1.00 . A A . 63 ALA CB 1 1
10 23049 1 1 63 ALA H H -8.185 -5.032 0.792 1.00 . A A . 63 ALA H 1 1
10 23050 1 1 63 ALA HA H -9.139 -6.621 2.998 1.00 . A A . 63 ALA HA 1 1
10 23051 1 1 63 ALA HB1 H -6.763 -5.549 2.517 1.00 . A A . 63 ALA HB1 1 1
10 23052 1 1 63 ALA HB2 H -7.311 -5.799 4.175 1.00 . A A . 63 ALA HB2 1 1
10 23053 1 1 63 ALA HB3 H -7.427 -4.200 3.441 1.00 . A A . 63 ALA HB3 1 1
10 23054 1 1 63 ALA N N -8.945 -5.433 1.265 1.00 . A A . 63 ALA N 1 1
10 23055 1 1 63 ALA O O -10.480 -4.958 4.427 1.00 . A A . 63 ALA O 1 1
10 23056 1 1 64 THR C C -12.500 -3.175 3.474 1.00 . A A . 64 THR C 1 1
10 23057 1 1 64 THR CA C -11.105 -2.548 3.383 1.00 . A A . 64 THR CA 1 1
10 23058 1 1 64 THR CB C -11.167 -1.309 2.489 1.00 . A A . 64 THR CB 1 1
10 23059 1 1 64 THR CG2 C -11.995 -0.224 3.172 1.00 . A A . 64 THR CG2 1 1
10 23060 1 1 64 THR H H -9.664 -3.299 1.973 1.00 . A A . 64 THR H 1 1
10 23061 1 1 64 THR HA H -10.777 -2.261 4.370 1.00 . A A . 64 THR HA 1 1
10 23062 1 1 64 THR HB H -11.625 -1.566 1.546 1.00 . A A . 64 THR HB 1 1
10 23063 1 1 64 THR HG1 H -9.261 -1.265 2.877 1.00 . A A . 64 THR HG1 1 1
10 23064 1 1 64 THR HG21 H -11.450 0.160 4.018 1.00 . A A . 64 THR HG21 1 1
10 23065 1 1 64 THR HG22 H -12.934 -0.639 3.507 1.00 . A A . 64 THR HG22 1 1
10 23066 1 1 64 THR HG23 H -12.182 0.575 2.472 1.00 . A A . 64 THR HG23 1 1
10 23067 1 1 64 THR N N -10.141 -3.521 2.800 1.00 . A A . 64 THR N 1 1
10 23068 1 1 64 THR O O -13.168 -3.077 4.484 1.00 . A A . 64 THR O 1 1
10 23069 1 1 64 THR OG1 O -9.850 -0.823 2.264 1.00 . A A . 64 THR OG1 1 1
10 23070 1 1 65 GLN C C -14.261 -5.769 3.193 1.00 . A A . 65 GLN C 1 1
10 23071 1 1 65 GLN CA C -14.310 -4.424 2.463 1.00 . A A . 65 GLN CA 1 1
10 23072 1 1 65 GLN CB C -14.833 -4.611 1.033 1.00 . A A . 65 GLN CB 1 1
10 23073 1 1 65 GLN CD C -15.522 -6.264 -0.710 1.00 . A A . 65 GLN CD 1 1
10 23074 1 1 65 GLN CG C -15.053 -6.098 0.736 1.00 . A A . 65 GLN CG 1 1
10 23075 1 1 65 GLN H H -12.407 -3.871 1.615 1.00 . A A . 65 GLN H 1 1
10 23076 1 1 65 GLN HA H -14.974 -3.765 2.996 1.00 . A A . 65 GLN HA 1 1
10 23077 1 1 65 GLN HB2 H -15.771 -4.082 0.926 1.00 . A A . 65 GLN HB2 1 1
10 23078 1 1 65 GLN HB3 H -14.115 -4.209 0.334 1.00 . A A . 65 GLN HB3 1 1
10 23079 1 1 65 GLN HE21 H -16.991 -7.514 -0.239 1.00 . A A . 65 GLN HE21 1 1
10 23080 1 1 65 GLN HE22 H -16.846 -7.156 -1.893 1.00 . A A . 65 GLN HE22 1 1
10 23081 1 1 65 GLN HG2 H -14.126 -6.634 0.875 1.00 . A A . 65 GLN HG2 1 1
10 23082 1 1 65 GLN HG3 H -15.805 -6.493 1.402 1.00 . A A . 65 GLN HG3 1 1
10 23083 1 1 65 GLN N N -12.952 -3.808 2.426 1.00 . A A . 65 GLN N 1 1
10 23084 1 1 65 GLN NE2 N -16.539 -7.043 -0.969 1.00 . A A . 65 GLN NE2 1 1
10 23085 1 1 65 GLN O O -15.159 -6.115 3.933 1.00 . A A . 65 GLN O 1 1
10 23086 1 1 65 GLN OE1 O -14.959 -5.681 -1.615 1.00 . A A . 65 GLN OE1 1 1
10 23087 1 1 66 GLU C C -13.097 -7.660 5.188 1.00 . A A . 66 GLU C 1 1
10 23088 1 1 66 GLU CA C -13.129 -7.856 3.671 1.00 . A A . 66 GLU CA 1 1
10 23089 1 1 66 GLU CB C -11.850 -8.562 3.220 1.00 . A A . 66 GLU CB 1 1
10 23090 1 1 66 GLU CD C -13.076 -10.039 1.623 1.00 . A A . 66 GLU CD 1 1
10 23091 1 1 66 GLU CG C -11.985 -8.977 1.754 1.00 . A A . 66 GLU CG 1 1
10 23092 1 1 66 GLU H H -12.510 -6.241 2.384 1.00 . A A . 66 GLU H 1 1
10 23093 1 1 66 GLU HA H -13.985 -8.459 3.405 1.00 . A A . 66 GLU HA 1 1
10 23094 1 1 66 GLU HB2 H -11.011 -7.891 3.330 1.00 . A A . 66 GLU HB2 1 1
10 23095 1 1 66 GLU HB3 H -11.690 -9.440 3.827 1.00 . A A . 66 GLU HB3 1 1
10 23096 1 1 66 GLU HE2 H -14.241 -10.906 0.513 1.00 . A A . 66 GLU HE2 1 1
10 23097 1 1 66 GLU HG2 H -12.249 -8.116 1.160 1.00 . A A . 66 GLU HG2 1 1
10 23098 1 1 66 GLU HG3 H -11.046 -9.383 1.407 1.00 . A A . 66 GLU HG3 1 1
10 23099 1 1 66 GLU N N -13.224 -6.534 2.988 1.00 . A A . 66 GLU N 1 1
10 23100 1 1 66 GLU O O -13.670 -8.429 5.934 1.00 . A A . 66 GLU O 1 1
10 23101 1 1 66 GLU OE1 O -13.406 -10.650 2.628 1.00 . A A . 66 GLU OE1 1 1
10 23102 1 1 66 GLU OE2 O -13.563 -10.226 0.521 1.00 . A A . 66 GLU OE2 1 1
10 23103 1 1 67 GLU C C -13.266 -5.246 7.526 1.00 . A A . 67 GLU C 1 1
10 23104 1 1 67 GLU CA C -12.353 -6.409 7.124 1.00 . A A . 67 GLU CA 1 1
10 23105 1 1 67 GLU CB C -10.911 -6.085 7.515 1.00 . A A . 67 GLU CB 1 1
10 23106 1 1 67 GLU CD C -8.577 -6.979 7.626 1.00 . A A . 67 GLU CD 1 1
10 23107 1 1 67 GLU CG C -10.009 -7.275 7.174 1.00 . A A . 67 GLU CG 1 1
10 23108 1 1 67 GLU H H -11.964 -6.037 5.039 1.00 . A A . 67 GLU H 1 1
10 23109 1 1 67 GLU HA H -12.670 -7.304 7.642 1.00 . A A . 67 GLU HA 1 1
10 23110 1 1 67 GLU HB2 H -10.579 -5.215 6.971 1.00 . A A . 67 GLU HB2 1 1
10 23111 1 1 67 GLU HB3 H -10.860 -5.890 8.577 1.00 . A A . 67 GLU HB3 1 1
10 23112 1 1 67 GLU HE2 H -6.884 -7.628 7.862 1.00 . A A . 67 GLU HE2 1 1
10 23113 1 1 67 GLU HG2 H -10.372 -8.158 7.678 1.00 . A A . 67 GLU HG2 1 1
10 23114 1 1 67 GLU HG3 H -10.020 -7.439 6.105 1.00 . A A . 67 GLU HG3 1 1
10 23115 1 1 67 GLU N N -12.424 -6.643 5.655 1.00 . A A . 67 GLU N 1 1
10 23116 1 1 67 GLU O O -13.264 -4.813 8.662 1.00 . A A . 67 GLU O 1 1
10 23117 1 1 67 GLU OE1 O -8.322 -5.855 8.026 1.00 . A A . 67 GLU OE1 1 1
10 23118 1 1 67 GLU OE2 O -7.760 -7.884 7.563 1.00 . A A . 67 GLU OE2 1 1
10 23119 1 1 68 ALA C C -16.204 -3.621 6.121 1.00 . A A . 68 ALA C 1 1
10 23120 1 1 68 ALA CA C -14.939 -3.588 6.975 1.00 . A A . 68 ALA CA 1 1
10 23121 1 1 68 ALA CB C -14.209 -2.266 6.738 1.00 . A A . 68 ALA CB 1 1
10 23122 1 1 68 ALA H H -14.038 -5.078 5.699 1.00 . A A . 68 ALA H 1 1
10 23123 1 1 68 ALA HA H -15.211 -3.663 8.018 1.00 . A A . 68 ALA HA 1 1
10 23124 1 1 68 ALA HB1 H -14.417 -1.591 7.556 1.00 . A A . 68 ALA HB1 1 1
10 23125 1 1 68 ALA HB2 H -14.555 -1.827 5.813 1.00 . A A . 68 ALA HB2 1 1
10 23126 1 1 68 ALA HB3 H -13.147 -2.447 6.679 1.00 . A A . 68 ALA HB3 1 1
10 23127 1 1 68 ALA N N -14.044 -4.726 6.614 1.00 . A A . 68 ALA N 1 1
10 23128 1 1 68 ALA O O -17.228 -3.092 6.497 1.00 . A A . 68 ALA O 1 1
10 23129 1 1 69 GLY C C -17.389 -3.048 3.200 1.00 . A A . 69 GLY C 1 1
10 23130 1 1 69 GLY CA C -17.356 -4.277 4.104 1.00 . A A . 69 GLY CA 1 1
10 23131 1 1 69 GLY H H -15.311 -4.641 4.675 1.00 . A A . 69 GLY H 1 1
10 23132 1 1 69 GLY HA2 H -17.329 -5.172 3.501 1.00 . A A . 69 GLY HA2 1 1
10 23133 1 1 69 GLY HA3 H -18.240 -4.286 4.723 1.00 . A A . 69 GLY HA3 1 1
10 23134 1 1 69 GLY N N -16.147 -4.225 4.971 1.00 . A A . 69 GLY N 1 1
10 23135 1 1 69 GLY O O -18.264 -2.902 2.368 1.00 . A A . 69 GLY O 1 1
10 23136 1 1 70 ILE C C -15.330 -1.092 1.444 1.00 . A A . 70 ILE C 1 1
10 23137 1 1 70 ILE CA C -16.429 -0.945 2.501 1.00 . A A . 70 ILE CA 1 1
10 23138 1 1 70 ILE CB C -16.148 0.288 3.364 1.00 . A A . 70 ILE CB 1 1
10 23139 1 1 70 ILE CD1 C -16.358 1.146 5.715 1.00 . A A . 70 ILE CD1 1 1
10 23140 1 1 70 ILE CG1 C -16.974 0.227 4.655 1.00 . A A . 70 ILE CG1 1 1
10 23141 1 1 70 ILE CG2 C -16.561 1.532 2.583 1.00 . A A . 70 ILE CG2 1 1
10 23142 1 1 70 ILE H H -15.750 -2.294 4.032 1.00 . A A . 70 ILE H 1 1
10 23143 1 1 70 ILE HA H -17.383 -0.831 2.014 1.00 . A A . 70 ILE HA 1 1
10 23144 1 1 70 ILE HB H -15.094 0.333 3.600 1.00 . A A . 70 ILE HB 1 1
10 23145 1 1 70 ILE HD11 H -16.084 0.560 6.580 1.00 . A A . 70 ILE HD11 1 1
10 23146 1 1 70 ILE HD12 H -17.082 1.894 6.004 1.00 . A A . 70 ILE HD12 1 1
10 23147 1 1 70 ILE HD13 H -15.479 1.628 5.314 1.00 . A A . 70 ILE HD13 1 1
10 23148 1 1 70 ILE HG12 H -17.979 0.553 4.447 1.00 . A A . 70 ILE HG12 1 1
10 23149 1 1 70 ILE HG13 H -16.993 -0.787 5.027 1.00 . A A . 70 ILE HG13 1 1
10 23150 1 1 70 ILE HG21 H -16.324 2.412 3.154 1.00 . A A . 70 ILE HG21 1 1
10 23151 1 1 70 ILE HG22 H -17.624 1.500 2.400 1.00 . A A . 70 ILE HG22 1 1
10 23152 1 1 70 ILE HG23 H -16.039 1.555 1.641 1.00 . A A . 70 ILE HG23 1 1
10 23153 1 1 70 ILE N N -16.446 -2.159 3.354 1.00 . A A . 70 ILE N 1 1
10 23154 1 1 70 ILE O O -14.178 -1.306 1.762 1.00 . A A . 70 ILE O 1 1
10 23155 1 1 71 GLU C C -14.506 0.202 -1.632 1.00 . A A . 71 GLU C 1 1
10 23156 1 1 71 GLU CA C -14.655 -1.127 -0.887 1.00 . A A . 71 GLU CA 1 1
10 23157 1 1 71 GLU CB C -15.090 -2.237 -1.855 1.00 . A A . 71 GLU CB 1 1
10 23158 1 1 71 GLU CD C -16.041 -2.748 -4.103 1.00 . A A . 71 GLU CD 1 1
10 23159 1 1 71 GLU CG C -15.439 -1.651 -3.225 1.00 . A A . 71 GLU CG 1 1
10 23160 1 1 71 GLU H H -16.613 -0.815 -0.044 1.00 . A A . 71 GLU H 1 1
10 23161 1 1 71 GLU HA H -13.707 -1.393 -0.445 1.00 . A A . 71 GLU HA 1 1
10 23162 1 1 71 GLU HB2 H -14.283 -2.948 -1.965 1.00 . A A . 71 GLU HB2 1 1
10 23163 1 1 71 GLU HB3 H -15.953 -2.740 -1.453 1.00 . A A . 71 GLU HB3 1 1
10 23164 1 1 71 GLU HE2 H -16.447 -4.524 -4.267 1.00 . A A . 71 GLU HE2 1 1
10 23165 1 1 71 GLU HG2 H -16.155 -0.851 -3.107 1.00 . A A . 71 GLU HG2 1 1
10 23166 1 1 71 GLU HG3 H -14.545 -1.273 -3.696 1.00 . A A . 71 GLU HG3 1 1
10 23167 1 1 71 GLU N N -15.678 -0.985 0.190 1.00 . A A . 71 GLU N 1 1
10 23168 1 1 71 GLU O O -15.252 1.134 -1.411 1.00 . A A . 71 GLU O 1 1
10 23169 1 1 71 GLU OE1 O -16.477 -2.434 -5.198 1.00 . A A . 71 GLU OE1 1 1
10 23170 1 1 71 GLU OE2 O -16.056 -3.887 -3.664 1.00 . A A . 71 GLU OE2 1 1
10 23171 1 1 72 ALA C C -14.676 1.994 -3.891 1.00 . A A . 72 ALA C 1 1
10 23172 1 1 72 ALA CA C -13.351 1.565 -3.268 1.00 . A A . 72 ALA CA 1 1
10 23173 1 1 72 ALA CB C -12.310 1.355 -4.363 1.00 . A A . 72 ALA CB 1 1
10 23174 1 1 72 ALA H H -12.960 -0.471 -2.677 1.00 . A A . 72 ALA H 1 1
10 23175 1 1 72 ALA HA H -13.012 2.334 -2.600 1.00 . A A . 72 ALA HA 1 1
10 23176 1 1 72 ALA HB1 H -11.932 0.346 -4.308 1.00 . A A . 72 ALA HB1 1 1
10 23177 1 1 72 ALA HB2 H -11.498 2.051 -4.220 1.00 . A A . 72 ALA HB2 1 1
10 23178 1 1 72 ALA HB3 H -12.763 1.521 -5.329 1.00 . A A . 72 ALA HB3 1 1
10 23179 1 1 72 ALA N N -13.550 0.295 -2.512 1.00 . A A . 72 ALA N 1 1
10 23180 1 1 72 ALA O O -14.979 3.166 -3.979 1.00 . A A . 72 ALA O 1 1
10 23181 1 1 73 GLY C C -17.674 1.973 -3.770 1.00 . A A . 73 GLY C 1 1
10 23182 1 1 73 GLY CA C -16.792 1.419 -4.885 1.00 . A A . 73 GLY CA 1 1
10 23183 1 1 73 GLY H H -15.227 0.117 -4.198 1.00 . A A . 73 GLY H 1 1
10 23184 1 1 73 GLY HA2 H -16.651 2.173 -5.648 1.00 . A A . 73 GLY HA2 1 1
10 23185 1 1 73 GLY HA3 H -17.258 0.545 -5.314 1.00 . A A . 73 GLY HA3 1 1
10 23186 1 1 73 GLY N N -15.479 1.056 -4.296 1.00 . A A . 73 GLY N 1 1
10 23187 1 1 73 GLY O O -18.789 2.403 -3.996 1.00 . A A . 73 GLY O 1 1
10 23188 1 1 74 GLN C C -17.248 3.655 -0.753 1.00 . A A . 74 GLN C 1 1
10 23189 1 1 74 GLN CA C -17.972 2.472 -1.416 1.00 . A A . 74 GLN CA 1 1
10 23190 1 1 74 GLN CB C -18.185 1.351 -0.398 1.00 . A A . 74 GLN CB 1 1
10 23191 1 1 74 GLN CD C -19.276 -0.866 -0.014 1.00 . A A . 74 GLN CD 1 1
10 23192 1 1 74 GLN CG C -19.022 0.242 -1.039 1.00 . A A . 74 GLN CG 1 1
10 23193 1 1 74 GLN H H -16.277 1.601 -2.408 1.00 . A A . 74 GLN H 1 1
10 23194 1 1 74 GLN HA H -18.933 2.808 -1.777 1.00 . A A . 74 GLN HA 1 1
10 23195 1 1 74 GLN HB2 H -17.228 0.954 -0.097 1.00 . A A . 74 GLN HB2 1 1
10 23196 1 1 74 GLN HB3 H -18.705 1.739 0.462 1.00 . A A . 74 GLN HB3 1 1
10 23197 1 1 74 GLN HE21 H -21.089 -0.209 0.454 1.00 . A A . 74 GLN HE21 1 1
10 23198 1 1 74 GLN HE22 H -20.580 -1.596 1.291 1.00 . A A . 74 GLN HE22 1 1
10 23199 1 1 74 GLN HG2 H -19.965 0.649 -1.373 1.00 . A A . 74 GLN HG2 1 1
10 23200 1 1 74 GLN HG3 H -18.488 -0.169 -1.884 1.00 . A A . 74 GLN HG3 1 1
10 23201 1 1 74 GLN N N -17.176 1.955 -2.561 1.00 . A A . 74 GLN N 1 1
10 23202 1 1 74 GLN NE2 N -20.409 -0.893 0.630 1.00 . A A . 74 GLN NE2 1 1
10 23203 1 1 74 GLN O O -17.833 4.373 0.033 1.00 . A A . 74 GLN O 1 1
10 23204 1 1 74 GLN OE1 O -18.433 -1.715 0.202 1.00 . A A . 74 GLN OE1 1 1
10 23205 1 1 75 LEU C C -14.631 5.892 -1.547 1.00 . A A . 75 LEU C 1 1
10 23206 1 1 75 LEU CA C -15.287 5.055 -0.455 1.00 . A A . 75 LEU CA 1 1
10 23207 1 1 75 LEU CB C -14.189 4.639 0.548 1.00 . A A . 75 LEU CB 1 1
10 23208 1 1 75 LEU CD1 C -12.765 2.723 -0.169 1.00 . A A . 75 LEU CD1 1 1
10 23209 1 1 75 LEU CD2 C -13.831 2.686 2.069 1.00 . A A . 75 LEU CD2 1 1
10 23210 1 1 75 LEU CG C -14.016 3.120 0.613 1.00 . A A . 75 LEU CG 1 1
10 23211 1 1 75 LEU H H -15.533 3.313 -1.717 1.00 . A A . 75 LEU H 1 1
10 23212 1 1 75 LEU HA H -16.016 5.665 0.052 1.00 . A A . 75 LEU HA 1 1
10 23213 1 1 75 LEU HB2 H -13.253 5.083 0.243 1.00 . A A . 75 LEU HB2 1 1
10 23214 1 1 75 LEU HB3 H -14.444 5.009 1.526 1.00 . A A . 75 LEU HB3 1 1
10 23215 1 1 75 LEU HD11 H -11.904 2.768 0.484 1.00 . A A . 75 LEU HD11 1 1
10 23216 1 1 75 LEU HD12 H -12.624 3.409 -0.991 1.00 . A A . 75 LEU HD12 1 1
10 23217 1 1 75 LEU HD13 H -12.876 1.719 -0.547 1.00 . A A . 75 LEU HD13 1 1
10 23218 1 1 75 LEU HD21 H -12.820 2.900 2.384 1.00 . A A . 75 LEU HD21 1 1
10 23219 1 1 75 LEU HD22 H -14.017 1.628 2.154 1.00 . A A . 75 LEU HD22 1 1
10 23220 1 1 75 LEU HD23 H -14.522 3.221 2.694 1.00 . A A . 75 LEU HD23 1 1
10 23221 1 1 75 LEU HG H -14.878 2.633 0.198 1.00 . A A . 75 LEU HG 1 1
10 23222 1 1 75 LEU N N -15.994 3.887 -1.071 1.00 . A A . 75 LEU N 1 1
10 23223 1 1 75 LEU O O -14.813 5.663 -2.727 1.00 . A A . 75 LEU O 1 1
10 23224 1 1 76 THR C C -11.684 7.791 -1.757 1.00 . A A . 76 THR C 1 1
10 23225 1 1 76 THR CA C -13.166 7.733 -2.129 1.00 . A A . 76 THR CA 1 1
10 23226 1 1 76 THR CB C -13.768 9.139 -2.061 1.00 . A A . 76 THR CB 1 1
10 23227 1 1 76 THR CG2 C -13.038 10.068 -3.029 1.00 . A A . 76 THR CG2 1 1
10 23228 1 1 76 THR H H -13.732 7.013 -0.187 1.00 . A A . 76 THR H 1 1
10 23229 1 1 76 THR HA H -13.280 7.332 -3.123 1.00 . A A . 76 THR HA 1 1
10 23230 1 1 76 THR HB H -13.663 9.524 -1.058 1.00 . A A . 76 THR HB 1 1
10 23231 1 1 76 THR HG1 H -15.611 8.657 -1.673 1.00 . A A . 76 THR HG1 1 1
10 23232 1 1 76 THR HG21 H -13.751 10.528 -3.694 1.00 . A A . 76 THR HG21 1 1
10 23233 1 1 76 THR HG22 H -12.321 9.498 -3.605 1.00 . A A . 76 THR HG22 1 1
10 23234 1 1 76 THR HG23 H -12.521 10.835 -2.469 1.00 . A A . 76 THR HG23 1 1
10 23235 1 1 76 THR N N -13.862 6.862 -1.146 1.00 . A A . 76 THR N 1 1
10 23236 1 1 76 THR O O -11.313 8.377 -0.761 1.00 . A A . 76 THR O 1 1
10 23237 1 1 76 THR OG1 O -15.145 9.081 -2.399 1.00 . A A . 76 THR OG1 1 1
10 23238 1 1 77 ILE C C -8.814 8.579 -2.628 1.00 . A A . 77 ILE C 1 1
10 23239 1 1 77 ILE CA C -9.382 7.220 -2.219 1.00 . A A . 77 ILE CA 1 1
10 23240 1 1 77 ILE CB C -8.657 6.107 -2.983 1.00 . A A . 77 ILE CB 1 1
10 23241 1 1 77 ILE CD1 C -9.485 4.240 -1.511 1.00 . A A . 77 ILE CD1 1 1
10 23242 1 1 77 ILE CG1 C -9.481 4.811 -2.933 1.00 . A A . 77 ILE CG1 1 1
10 23243 1 1 77 ILE CG2 C -7.286 5.863 -2.342 1.00 . A A . 77 ILE CG2 1 1
10 23244 1 1 77 ILE H H -11.152 6.724 -3.346 1.00 . A A . 77 ILE H 1 1
10 23245 1 1 77 ILE HA H -9.248 7.080 -1.157 1.00 . A A . 77 ILE HA 1 1
10 23246 1 1 77 ILE HB H -8.521 6.409 -4.011 1.00 . A A . 77 ILE HB 1 1
10 23247 1 1 77 ILE HD11 H -10.503 4.067 -1.195 1.00 . A A . 77 ILE HD11 1 1
10 23248 1 1 77 ILE HD12 H -9.016 4.940 -0.839 1.00 . A A . 77 ILE HD12 1 1
10 23249 1 1 77 ILE HD13 H -8.938 3.307 -1.497 1.00 . A A . 77 ILE HD13 1 1
10 23250 1 1 77 ILE HG12 H -10.495 5.017 -3.238 1.00 . A A . 77 ILE HG12 1 1
10 23251 1 1 77 ILE HG13 H -9.046 4.085 -3.605 1.00 . A A . 77 ILE HG13 1 1
10 23252 1 1 77 ILE HG21 H -6.721 5.174 -2.951 1.00 . A A . 77 ILE HG21 1 1
10 23253 1 1 77 ILE HG22 H -7.417 5.445 -1.352 1.00 . A A . 77 ILE HG22 1 1
10 23254 1 1 77 ILE HG23 H -6.753 6.800 -2.267 1.00 . A A . 77 ILE HG23 1 1
10 23255 1 1 77 ILE N N -10.836 7.193 -2.545 1.00 . A A . 77 ILE N 1 1
10 23256 1 1 77 ILE O O -9.038 9.052 -3.724 1.00 . A A . 77 ILE O 1 1
10 23257 1 1 78 ILE C C -6.144 10.400 -2.718 1.00 . A A . 78 ILE C 1 1
10 23258 1 1 78 ILE CA C -7.526 10.556 -2.090 1.00 . A A . 78 ILE CA 1 1
10 23259 1 1 78 ILE CB C -7.437 11.411 -0.825 1.00 . A A . 78 ILE CB 1 1
10 23260 1 1 78 ILE CD1 C -9.849 11.998 -1.129 1.00 . A A . 78 ILE CD1 1 1
10 23261 1 1 78 ILE CG1 C -8.441 12.562 -0.926 1.00 . A A . 78 ILE CG1 1 1
10 23262 1 1 78 ILE CG2 C -6.026 11.987 -0.670 1.00 . A A . 78 ILE CG2 1 1
10 23263 1 1 78 ILE H H -7.930 8.829 -0.867 1.00 . A A . 78 ILE H 1 1
10 23264 1 1 78 ILE HA H -8.178 11.043 -2.798 1.00 . A A . 78 ILE HA 1 1
10 23265 1 1 78 ILE HB H -7.674 10.805 0.035 1.00 . A A . 78 ILE HB 1 1
10 23266 1 1 78 ILE HD11 H -9.883 10.980 -0.771 1.00 . A A . 78 ILE HD11 1 1
10 23267 1 1 78 ILE HD12 H -10.098 12.020 -2.178 1.00 . A A . 78 ILE HD12 1 1
10 23268 1 1 78 ILE HD13 H -10.558 12.599 -0.578 1.00 . A A . 78 ILE HD13 1 1
10 23269 1 1 78 ILE HG12 H -8.410 13.142 -0.021 1.00 . A A . 78 ILE HG12 1 1
10 23270 1 1 78 ILE HG13 H -8.182 13.190 -1.762 1.00 . A A . 78 ILE HG13 1 1
10 23271 1 1 78 ILE HG21 H -5.997 12.640 0.187 1.00 . A A . 78 ILE HG21 1 1
10 23272 1 1 78 ILE HG22 H -5.765 12.548 -1.556 1.00 . A A . 78 ILE HG22 1 1
10 23273 1 1 78 ILE HG23 H -5.319 11.182 -0.531 1.00 . A A . 78 ILE HG23 1 1
10 23274 1 1 78 ILE N N -8.091 9.221 -1.750 1.00 . A A . 78 ILE N 1 1
10 23275 1 1 78 ILE O O -5.353 9.563 -2.326 1.00 . A A . 78 ILE O 1 1
10 23276 1 1 79 GLU C C -3.627 12.254 -3.920 1.00 . A A . 79 GLU C 1 1
10 23277 1 1 79 GLU CA C -4.540 11.119 -4.392 1.00 . A A . 79 GLU CA 1 1
10 23278 1 1 79 GLU CB C -4.760 11.239 -5.898 1.00 . A A . 79 GLU CB 1 1
10 23279 1 1 79 GLU CD C -5.880 10.205 -7.881 1.00 . A A . 79 GLU CD 1 1
10 23280 1 1 79 GLU CG C -5.680 10.111 -6.367 1.00 . A A . 79 GLU CG 1 1
10 23281 1 1 79 GLU H H -6.522 11.862 -3.995 1.00 . A A . 79 GLU H 1 1
10 23282 1 1 79 GLU HA H -4.079 10.169 -4.172 1.00 . A A . 79 GLU HA 1 1
10 23283 1 1 79 GLU HB2 H -5.213 12.194 -6.118 1.00 . A A . 79 GLU HB2 1 1
10 23284 1 1 79 GLU HB3 H -3.811 11.163 -6.408 1.00 . A A . 79 GLU HB3 1 1
10 23285 1 1 79 GLU HE2 H -5.614 11.185 -9.401 1.00 . A A . 79 GLU HE2 1 1
10 23286 1 1 79 GLU HG2 H -5.234 9.158 -6.121 1.00 . A A . 79 GLU HG2 1 1
10 23287 1 1 79 GLU HG3 H -6.637 10.198 -5.874 1.00 . A A . 79 GLU HG3 1 1
10 23288 1 1 79 GLU N N -5.858 11.201 -3.703 1.00 . A A . 79 GLU N 1 1
10 23289 1 1 79 GLU O O -4.081 13.313 -3.538 1.00 . A A . 79 GLU O 1 1
10 23290 1 1 79 GLU OE1 O -6.454 9.285 -8.441 1.00 . A A . 79 GLU OE1 1 1
10 23291 1 1 79 GLU OE2 O -5.454 11.194 -8.454 1.00 . A A . 79 GLU OE2 1 1
10 23292 1 1 80 GLY C C -0.809 12.744 -2.154 1.00 . A A . 80 GLY C 1 1
10 23293 1 1 80 GLY CA C -1.389 13.100 -3.521 1.00 . A A . 80 GLY CA 1 1
10 23294 1 1 80 GLY H H -1.998 11.177 -4.275 1.00 . A A . 80 GLY H 1 1
10 23295 1 1 80 GLY HA2 H -0.588 13.181 -4.243 1.00 . A A . 80 GLY HA2 1 1
10 23296 1 1 80 GLY HA3 H -1.910 14.043 -3.455 1.00 . A A . 80 GLY HA3 1 1
10 23297 1 1 80 GLY N N -2.340 12.038 -3.955 1.00 . A A . 80 GLY N 1 1
10 23298 1 1 80 GLY O O 0.271 13.175 -1.796 1.00 . A A . 80 GLY O 1 1
10 23299 1 1 81 PHE C C -0.539 10.099 -0.074 1.00 . A A . 81 PHE C 1 1
10 23300 1 1 81 PHE CA C -0.982 11.560 -0.051 1.00 . A A . 81 PHE CA 1 1
10 23301 1 1 81 PHE CB C -2.071 11.720 1.011 1.00 . A A . 81 PHE CB 1 1
10 23302 1 1 81 PHE CD1 C -1.789 9.704 2.491 1.00 . A A . 81 PHE CD1 1 1
10 23303 1 1 81 PHE CD2 C -0.947 11.839 3.266 1.00 . A A . 81 PHE CD2 1 1
10 23304 1 1 81 PHE CE1 C -1.339 9.096 3.669 1.00 . A A . 81 PHE CE1 1 1
10 23305 1 1 81 PHE CE2 C -0.498 11.231 4.444 1.00 . A A . 81 PHE CE2 1 1
10 23306 1 1 81 PHE CG C -1.593 11.076 2.289 1.00 . A A . 81 PHE CG 1 1
10 23307 1 1 81 PHE CZ C -0.693 9.860 4.645 1.00 . A A . 81 PHE CZ 1 1
10 23308 1 1 81 PHE H H -2.371 11.606 -1.697 1.00 . A A . 81 PHE H 1 1
10 23309 1 1 81 PHE HA H -0.139 12.187 0.203 1.00 . A A . 81 PHE HA 1 1
10 23310 1 1 81 PHE HB2 H -2.262 12.770 1.181 1.00 . A A . 81 PHE HB2 1 1
10 23311 1 1 81 PHE HB3 H -2.975 11.236 0.679 1.00 . A A . 81 PHE HB3 1 1
10 23312 1 1 81 PHE HD1 H -2.289 9.115 1.736 1.00 . A A . 81 PHE HD1 1 1
10 23313 1 1 81 PHE HD2 H -0.795 12.896 3.113 1.00 . A A . 81 PHE HD2 1 1
10 23314 1 1 81 PHE HE1 H -1.490 8.037 3.822 1.00 . A A . 81 PHE HE1 1 1
10 23315 1 1 81 PHE HE2 H 0.000 11.819 5.196 1.00 . A A . 81 PHE HE2 1 1
10 23316 1 1 81 PHE HZ H -0.346 9.392 5.554 1.00 . A A . 81 PHE HZ 1 1
10 23317 1 1 81 PHE N N -1.507 11.950 -1.389 1.00 . A A . 81 PHE N 1 1
10 23318 1 1 81 PHE O O -1.286 9.221 -0.457 1.00 . A A . 81 PHE O 1 1
10 23319 1 1 82 LYS C C 2.256 8.265 1.386 1.00 . A A . 82 LYS C 1 1
10 23320 1 1 82 LYS CA C 1.122 8.415 0.378 1.00 . A A . 82 LYS CA 1 1
10 23321 1 1 82 LYS CB C 1.625 7.989 -0.994 1.00 . A A . 82 LYS CB 1 1
10 23322 1 1 82 LYS CD C 1.872 6.057 -2.554 1.00 . A A . 82 LYS CD 1 1
10 23323 1 1 82 LYS CE C 3.391 5.899 -2.526 1.00 . A A . 82 LYS CE 1 1
10 23324 1 1 82 LYS CG C 1.374 6.492 -1.176 1.00 . A A . 82 LYS CG 1 1
10 23325 1 1 82 LYS H H 1.244 10.543 0.677 1.00 . A A . 82 LYS H 1 1
10 23326 1 1 82 LYS HA H 0.301 7.776 0.669 1.00 . A A . 82 LYS HA 1 1
10 23327 1 1 82 LYS HB2 H 1.109 8.545 -1.761 1.00 . A A . 82 LYS HB2 1 1
10 23328 1 1 82 LYS HB3 H 2.684 8.180 -1.051 1.00 . A A . 82 LYS HB3 1 1
10 23329 1 1 82 LYS HD2 H 1.416 5.114 -2.815 1.00 . A A . 82 LYS HD2 1 1
10 23330 1 1 82 LYS HD3 H 1.601 6.802 -3.286 1.00 . A A . 82 LYS HD3 1 1
10 23331 1 1 82 LYS HE2 H 3.773 6.237 -1.575 1.00 . A A . 82 LYS HE2 1 1
10 23332 1 1 82 LYS HE3 H 3.645 4.859 -2.666 1.00 . A A . 82 LYS HE3 1 1
10 23333 1 1 82 LYS HG2 H 1.900 5.943 -0.409 1.00 . A A . 82 LYS HG2 1 1
10 23334 1 1 82 LYS HG3 H 0.316 6.294 -1.098 1.00 . A A . 82 LYS HG3 1 1
10 23335 1 1 82 LYS HZ1 H 3.855 6.227 -4.528 1.00 . A A . 82 LYS HZ1 1 1
10 23336 1 1 82 LYS HZ2 H 5.014 6.826 -3.441 1.00 . A A . 82 LYS HZ2 1 1
10 23337 1 1 82 LYS HZ3 H 3.541 7.644 -3.653 1.00 . A A . 82 LYS HZ3 1 1
10 23338 1 1 82 LYS N N 0.660 9.826 0.356 1.00 . A A . 82 LYS N 1 1
10 23339 1 1 82 LYS NZ N 3.996 6.710 -3.619 1.00 . A A . 82 LYS NZ 1 1
10 23340 1 1 82 LYS O O 3.261 8.947 1.326 1.00 . A A . 82 LYS O 1 1
10 23341 1 1 83 ARG C C 2.983 5.707 3.856 1.00 . A A . 83 ARG C 1 1
10 23342 1 1 83 ARG CA C 3.148 7.126 3.323 1.00 . A A . 83 ARG CA 1 1
10 23343 1 1 83 ARG CB C 2.988 8.130 4.471 1.00 . A A . 83 ARG CB 1 1
10 23344 1 1 83 ARG CD C 5.411 8.513 4.998 1.00 . A A . 83 ARG CD 1 1
10 23345 1 1 83 ARG CG C 4.094 7.921 5.509 1.00 . A A . 83 ARG CG 1 1
10 23346 1 1 83 ARG CZ C 6.528 8.925 7.108 1.00 . A A . 83 ARG CZ 1 1
10 23347 1 1 83 ARG H H 1.282 6.828 2.304 1.00 . A A . 83 ARG H 1 1
10 23348 1 1 83 ARG HA H 4.124 7.236 2.872 1.00 . A A . 83 ARG HA 1 1
10 23349 1 1 83 ARG HB2 H 3.048 9.135 4.079 1.00 . A A . 83 ARG HB2 1 1
10 23350 1 1 83 ARG HB3 H 2.025 7.986 4.941 1.00 . A A . 83 ARG HB3 1 1
10 23351 1 1 83 ARG HD2 H 5.676 8.056 4.057 1.00 . A A . 83 ARG HD2 1 1
10 23352 1 1 83 ARG HD3 H 5.299 9.579 4.863 1.00 . A A . 83 ARG HD3 1 1
10 23353 1 1 83 ARG HE H 7.167 7.564 5.810 1.00 . A A . 83 ARG HE 1 1
10 23354 1 1 83 ARG HG2 H 3.816 8.409 6.431 1.00 . A A . 83 ARG HG2 1 1
10 23355 1 1 83 ARG HG3 H 4.225 6.865 5.688 1.00 . A A . 83 ARG HG3 1 1
10 23356 1 1 83 ARG HH11 H 4.916 10.028 6.673 1.00 . A A . 83 ARG HH11 1 1
10 23357 1 1 83 ARG HH12 H 5.660 10.359 8.201 1.00 . A A . 83 ARG HH12 1 1
10 23358 1 1 83 ARG HH21 H 8.151 7.980 7.802 1.00 . A A . 83 ARG HH21 1 1
10 23359 1 1 83 ARG HH22 H 7.494 9.201 8.840 1.00 . A A . 83 ARG HH22 1 1
10 23360 1 1 83 ARG N N 2.098 7.364 2.300 1.00 . A A . 83 ARG N 1 1
10 23361 1 1 83 ARG NE N 6.491 8.250 5.992 1.00 . A A . 83 ARG NE 1 1
10 23362 1 1 83 ARG NH1 N 5.631 9.842 7.344 1.00 . A A . 83 ARG NH1 1 1
10 23363 1 1 83 ARG NH2 N 7.464 8.682 7.986 1.00 . A A . 83 ARG NH2 1 1
10 23364 1 1 83 ARG O O 1.878 5.238 4.048 1.00 . A A . 83 ARG O 1 1
10 23365 1 1 84 GLU C C 4.538 3.515 6.005 1.00 . A A . 84 GLU C 1 1
10 23366 1 1 84 GLU CA C 3.918 3.622 4.618 1.00 . A A . 84 GLU CA 1 1
10 23367 1 1 84 GLU CB C 4.600 2.625 3.684 1.00 . A A . 84 GLU CB 1 1
10 23368 1 1 84 GLU CD C 5.991 4.361 2.546 1.00 . A A . 84 GLU CD 1 1
10 23369 1 1 84 GLU CG C 6.024 3.080 3.382 1.00 . A A . 84 GLU CG 1 1
10 23370 1 1 84 GLU H H 4.948 5.392 3.941 1.00 . A A . 84 GLU H 1 1
10 23371 1 1 84 GLU HA H 2.875 3.384 4.682 1.00 . A A . 84 GLU HA 1 1
10 23372 1 1 84 GLU HB2 H 4.624 1.657 4.159 1.00 . A A . 84 GLU HB2 1 1
10 23373 1 1 84 GLU HB3 H 4.044 2.559 2.770 1.00 . A A . 84 GLU HB3 1 1
10 23374 1 1 84 GLU HE2 H 5.009 5.453 1.459 1.00 . A A . 84 GLU HE2 1 1
10 23375 1 1 84 GLU HG2 H 6.541 3.266 4.309 1.00 . A A . 84 GLU HG2 1 1
10 23376 1 1 84 GLU HG3 H 6.541 2.308 2.833 1.00 . A A . 84 GLU HG3 1 1
10 23377 1 1 84 GLU N N 4.059 5.007 4.099 1.00 . A A . 84 GLU N 1 1
10 23378 1 1 84 GLU O O 5.564 4.099 6.288 1.00 . A A . 84 GLU O 1 1
10 23379 1 1 84 GLU OE1 O 7.003 5.042 2.502 1.00 . A A . 84 GLU OE1 1 1
10 23380 1 1 84 GLU OE2 O 4.957 4.637 1.963 1.00 . A A . 84 GLU OE2 1 1
10 23381 1 1 85 LEU C C 5.292 1.290 8.251 1.00 . A A . 85 LEU C 1 1
10 23382 1 1 85 LEU CA C 4.488 2.590 8.231 1.00 . A A . 85 LEU CA 1 1
10 23383 1 1 85 LEU CB C 3.344 2.513 9.246 1.00 . A A . 85 LEU CB 1 1
10 23384 1 1 85 LEU CD1 C 1.366 3.773 10.133 1.00 . A A . 85 LEU CD1 1 1
10 23385 1 1 85 LEU CD2 C 3.032 4.942 8.694 1.00 . A A . 85 LEU CD2 1 1
10 23386 1 1 85 LEU CG C 2.319 3.614 8.947 1.00 . A A . 85 LEU CG 1 1
10 23387 1 1 85 LEU H H 3.108 2.282 6.615 1.00 . A A . 85 LEU H 1 1
10 23388 1 1 85 LEU HA H 5.132 3.420 8.463 1.00 . A A . 85 LEU HA 1 1
10 23389 1 1 85 LEU HB2 H 2.865 1.548 9.174 1.00 . A A . 85 LEU HB2 1 1
10 23390 1 1 85 LEU HB3 H 3.735 2.648 10.244 1.00 . A A . 85 LEU HB3 1 1
10 23391 1 1 85 LEU HD11 H 1.507 2.952 10.822 1.00 . A A . 85 LEU HD11 1 1
10 23392 1 1 85 LEU HD12 H 0.348 3.773 9.776 1.00 . A A . 85 LEU HD12 1 1
10 23393 1 1 85 LEU HD13 H 1.569 4.708 10.636 1.00 . A A . 85 LEU HD13 1 1
10 23394 1 1 85 LEU HD21 H 2.348 5.756 8.884 1.00 . A A . 85 LEU HD21 1 1
10 23395 1 1 85 LEU HD22 H 3.357 4.981 7.667 1.00 . A A . 85 LEU HD22 1 1
10 23396 1 1 85 LEU HD23 H 3.884 5.027 9.351 1.00 . A A . 85 LEU HD23 1 1
10 23397 1 1 85 LEU HG H 1.753 3.340 8.072 1.00 . A A . 85 LEU HG 1 1
10 23398 1 1 85 LEU N N 3.927 2.753 6.869 1.00 . A A . 85 LEU N 1 1
10 23399 1 1 85 LEU O O 4.759 0.219 8.043 1.00 . A A . 85 LEU O 1 1
10 23400 1 1 86 ASN C C 7.905 -0.119 9.906 1.00 . A A . 86 ASN C 1 1
10 23401 1 1 86 ASN CA C 7.409 0.143 8.486 1.00 . A A . 86 ASN CA 1 1
10 23402 1 1 86 ASN CB C 8.616 0.340 7.563 1.00 . A A . 86 ASN CB 1 1
10 23403 1 1 86 ASN CG C 8.148 0.739 6.161 1.00 . A A . 86 ASN CG 1 1
10 23404 1 1 86 ASN H H 6.990 2.250 8.629 1.00 . A A . 86 ASN H 1 1
10 23405 1 1 86 ASN HA H 6.824 -0.697 8.145 1.00 . A A . 86 ASN HA 1 1
10 23406 1 1 86 ASN HB2 H 9.248 1.118 7.964 1.00 . A A . 86 ASN HB2 1 1
10 23407 1 1 86 ASN HB3 H 9.174 -0.581 7.505 1.00 . A A . 86 ASN HB3 1 1
10 23408 1 1 86 ASN HD21 H 6.246 0.944 6.687 1.00 . A A . 86 ASN HD21 1 1
10 23409 1 1 86 ASN HD22 H 6.584 1.270 5.059 1.00 . A A . 86 ASN HD22 1 1
10 23410 1 1 86 ASN N N 6.574 1.375 8.479 1.00 . A A . 86 ASN N 1 1
10 23411 1 1 86 ASN ND2 N 6.886 1.004 5.953 1.00 . A A . 86 ASN ND2 1 1
10 23412 1 1 86 ASN O O 8.481 0.741 10.542 1.00 . A A . 86 ASN O 1 1
10 23413 1 1 86 ASN OD1 O 8.942 0.818 5.245 1.00 . A A . 86 ASN OD1 1 1
10 23414 1 1 87 TYR C C 8.107 -3.118 12.008 1.00 . A A . 87 TYR C 1 1
10 23415 1 1 87 TYR CA C 8.155 -1.615 11.782 1.00 . A A . 87 TYR CA 1 1
10 23416 1 1 87 TYR CB C 7.243 -0.930 12.794 1.00 . A A . 87 TYR CB 1 1
10 23417 1 1 87 TYR CD1 C 5.244 -2.466 12.835 1.00 . A A . 87 TYR CD1 1 1
10 23418 1 1 87 TYR CD2 C 5.025 -0.301 11.768 1.00 . A A . 87 TYR CD2 1 1
10 23419 1 1 87 TYR CE1 C 3.909 -2.754 12.524 1.00 . A A . 87 TYR CE1 1 1
10 23420 1 1 87 TYR CE2 C 3.689 -0.589 11.456 1.00 . A A . 87 TYR CE2 1 1
10 23421 1 1 87 TYR CG C 5.802 -1.240 12.458 1.00 . A A . 87 TYR CG 1 1
10 23422 1 1 87 TYR CZ C 3.132 -1.816 11.836 1.00 . A A . 87 TYR CZ 1 1
10 23423 1 1 87 TYR H H 7.227 -1.985 9.882 1.00 . A A . 87 TYR H 1 1
10 23424 1 1 87 TYR HA H 9.167 -1.261 11.913 1.00 . A A . 87 TYR HA 1 1
10 23425 1 1 87 TYR HB2 H 7.467 -1.298 13.787 1.00 . A A . 87 TYR HB2 1 1
10 23426 1 1 87 TYR HB3 H 7.404 0.132 12.760 1.00 . A A . 87 TYR HB3 1 1
10 23427 1 1 87 TYR HD1 H 5.843 -3.191 13.365 1.00 . A A . 87 TYR HD1 1 1
10 23428 1 1 87 TYR HD2 H 5.454 0.647 11.475 1.00 . A A . 87 TYR HD2 1 1
10 23429 1 1 87 TYR HE1 H 3.478 -3.701 12.815 1.00 . A A . 87 TYR HE1 1 1
10 23430 1 1 87 TYR HE2 H 3.091 0.135 10.926 1.00 . A A . 87 TYR HE2 1 1
10 23431 1 1 87 TYR HH H 1.423 -1.316 11.146 1.00 . A A . 87 TYR HH 1 1
10 23432 1 1 87 TYR N N 7.692 -1.302 10.408 1.00 . A A . 87 TYR N 1 1
10 23433 1 1 87 TYR O O 7.288 -3.817 11.442 1.00 . A A . 87 TYR O 1 1
10 23434 1 1 87 TYR OH O 1.817 -2.102 11.530 1.00 . A A . 87 TYR OH 1 1
10 23435 1 1 88 VAL C C 8.325 -5.308 14.489 1.00 . A A . 88 VAL C 1 1
10 23436 1 1 88 VAL CA C 8.955 -5.076 13.122 1.00 . A A . 88 VAL CA 1 1
10 23437 1 1 88 VAL CB C 10.384 -5.625 13.100 1.00 . A A . 88 VAL CB 1 1
10 23438 1 1 88 VAL CG1 C 11.183 -5.010 14.241 1.00 . A A . 88 VAL CG1 1 1
10 23439 1 1 88 VAL CG2 C 10.346 -7.138 13.283 1.00 . A A . 88 VAL CG2 1 1
10 23440 1 1 88 VAL H H 9.603 -3.029 13.297 1.00 . A A . 88 VAL H 1 1
10 23441 1 1 88 VAL HA H 8.366 -5.578 12.376 1.00 . A A . 88 VAL HA 1 1
10 23442 1 1 88 VAL HB H 10.852 -5.384 12.156 1.00 . A A . 88 VAL HB 1 1
10 23443 1 1 88 VAL HG11 H 10.858 -3.995 14.402 1.00 . A A . 88 VAL HG11 1 1
10 23444 1 1 88 VAL HG12 H 12.232 -5.021 13.986 1.00 . A A . 88 VAL HG12 1 1
10 23445 1 1 88 VAL HG13 H 11.023 -5.589 15.139 1.00 . A A . 88 VAL HG13 1 1
10 23446 1 1 88 VAL HG21 H 10.948 -7.413 14.135 1.00 . A A . 88 VAL HG21 1 1
10 23447 1 1 88 VAL HG22 H 10.735 -7.619 12.398 1.00 . A A . 88 VAL HG22 1 1
10 23448 1 1 88 VAL HG23 H 9.328 -7.449 13.449 1.00 . A A . 88 VAL HG23 1 1
10 23449 1 1 88 VAL N N 8.966 -3.618 12.843 1.00 . A A . 88 VAL N 1 1
10 23450 1 1 88 VAL O O 8.878 -4.957 15.513 1.00 . A A . 88 VAL O 1 1
10 23451 1 1 89 ALA C C 7.121 -7.293 16.551 1.00 . A A . 89 ALA C 1 1
10 23452 1 1 89 ALA CA C 6.471 -6.124 15.808 1.00 . A A . 89 ALA CA 1 1
10 23453 1 1 89 ALA CB C 4.996 -6.443 15.549 1.00 . A A . 89 ALA CB 1 1
10 23454 1 1 89 ALA H H 6.726 -6.140 13.669 1.00 . A A . 89 ALA H 1 1
10 23455 1 1 89 ALA HA H 6.542 -5.236 16.415 1.00 . A A . 89 ALA HA 1 1
10 23456 1 1 89 ALA HB1 H 4.505 -6.657 16.486 1.00 . A A . 89 ALA HB1 1 1
10 23457 1 1 89 ALA HB2 H 4.923 -7.302 14.899 1.00 . A A . 89 ALA HB2 1 1
10 23458 1 1 89 ALA HB3 H 4.523 -5.594 15.078 1.00 . A A . 89 ALA HB3 1 1
10 23459 1 1 89 ALA N N 7.159 -5.883 14.510 1.00 . A A . 89 ALA N 1 1
10 23460 1 1 89 ALA O O 8.176 -7.159 17.139 1.00 . A A . 89 ALA O 1 1
10 23461 1 1 90 ARG C C 8.468 -9.907 16.768 1.00 . A A . 90 ARG C 1 1
10 23462 1 1 90 ARG CA C 7.056 -9.605 17.273 1.00 . A A . 90 ARG CA 1 1
10 23463 1 1 90 ARG CB C 6.164 -10.830 17.058 1.00 . A A . 90 ARG CB 1 1
10 23464 1 1 90 ARG CD C 4.607 -11.983 15.478 1.00 . A A . 90 ARG CD 1 1
10 23465 1 1 90 ARG CG C 5.484 -10.747 15.687 1.00 . A A . 90 ARG CG 1 1
10 23466 1 1 90 ARG CZ C 2.687 -12.974 16.569 1.00 . A A . 90 ARG CZ 1 1
10 23467 1 1 90 ARG H H 5.631 -8.514 16.081 1.00 . A A . 90 ARG H 1 1
10 23468 1 1 90 ARG HA H 7.099 -9.380 18.328 1.00 . A A . 90 ARG HA 1 1
10 23469 1 1 90 ARG HB2 H 6.766 -11.726 17.108 1.00 . A A . 90 ARG HB2 1 1
10 23470 1 1 90 ARG HB3 H 5.408 -10.863 17.829 1.00 . A A . 90 ARG HB3 1 1
10 23471 1 1 90 ARG HD2 H 4.257 -12.007 14.455 1.00 . A A . 90 ARG HD2 1 1
10 23472 1 1 90 ARG HD3 H 5.183 -12.873 15.681 1.00 . A A . 90 ARG HD3 1 1
10 23473 1 1 90 ARG HE H 3.239 -11.093 16.883 1.00 . A A . 90 ARG HE 1 1
10 23474 1 1 90 ARG HG2 H 4.870 -9.861 15.643 1.00 . A A . 90 ARG HG2 1 1
10 23475 1 1 90 ARG HG3 H 6.236 -10.706 14.914 1.00 . A A . 90 ARG HG3 1 1
10 23476 1 1 90 ARG HH11 H 3.739 -14.118 15.308 1.00 . A A . 90 ARG HH11 1 1
10 23477 1 1 90 ARG HH12 H 2.377 -14.885 16.057 1.00 . A A . 90 ARG HH12 1 1
10 23478 1 1 90 ARG HH21 H 1.462 -12.071 17.870 1.00 . A A . 90 ARG HH21 1 1
10 23479 1 1 90 ARG HH22 H 1.086 -13.722 17.508 1.00 . A A . 90 ARG HH22 1 1
10 23480 1 1 90 ARG N N 6.488 -8.434 16.547 1.00 . A A . 90 ARG N 1 1
10 23481 1 1 90 ARG NE N 3.440 -11.923 16.401 1.00 . A A . 90 ARG NE 1 1
10 23482 1 1 90 ARG NH1 N 2.955 -14.079 15.928 1.00 . A A . 90 ARG NH1 1 1
10 23483 1 1 90 ARG NH2 N 1.665 -12.919 17.378 1.00 . A A . 90 ARG NH2 1 1
10 23484 1 1 90 ARG O O 9.377 -10.106 17.549 1.00 . A A . 90 ARG O 1 1
10 23485 1 1 91 ASN C C 10.088 -10.078 13.446 1.00 . A A . 91 ASN C 1 1
10 23486 1 1 91 ASN CA C 10.038 -10.240 14.967 1.00 . A A . 91 ASN CA 1 1
10 23487 1 1 91 ASN CB C 10.415 -11.677 15.332 1.00 . A A . 91 ASN CB 1 1
10 23488 1 1 91 ASN CG C 9.640 -12.647 14.440 1.00 . A A . 91 ASN CG 1 1
10 23489 1 1 91 ASN H H 7.930 -9.783 14.857 1.00 . A A . 91 ASN H 1 1
10 23490 1 1 91 ASN HA H 10.743 -9.561 15.422 1.00 . A A . 91 ASN HA 1 1
10 23491 1 1 91 ASN HB2 H 11.475 -11.818 15.186 1.00 . A A . 91 ASN HB2 1 1
10 23492 1 1 91 ASN HB3 H 10.166 -11.864 16.367 1.00 . A A . 91 ASN HB3 1 1
10 23493 1 1 91 ASN HD21 H 10.702 -14.228 14.995 1.00 . A A . 91 ASN HD21 1 1
10 23494 1 1 91 ASN HD22 H 9.474 -14.540 13.866 1.00 . A A . 91 ASN HD22 1 1
10 23495 1 1 91 ASN N N 8.671 -9.946 15.480 1.00 . A A . 91 ASN N 1 1
10 23496 1 1 91 ASN ND2 N 9.966 -13.910 14.433 1.00 . A A . 91 ASN ND2 1 1
10 23497 1 1 91 ASN O O 11.024 -10.509 12.806 1.00 . A A . 91 ASN O 1 1
10 23498 1 1 91 ASN OD1 O 8.725 -12.252 13.745 1.00 . A A . 91 ASN OD1 1 1
10 23499 1 1 92 LYS C C 8.680 -7.852 11.016 1.00 . A A . 92 LYS C 1 1
10 23500 1 1 92 LYS CA C 9.123 -9.282 11.381 1.00 . A A . 92 LYS CA 1 1
10 23501 1 1 92 LYS CB C 8.186 -10.305 10.727 1.00 . A A . 92 LYS CB 1 1
10 23502 1 1 92 LYS CD C 6.150 -11.225 11.874 1.00 . A A . 92 LYS CD 1 1
10 23503 1 1 92 LYS CE C 5.819 -12.339 10.876 1.00 . A A . 92 LYS CE 1 1
10 23504 1 1 92 LYS CG C 6.742 -10.020 11.135 1.00 . A A . 92 LYS CG 1 1
10 23505 1 1 92 LYS H H 8.350 -9.113 13.387 1.00 . A A . 92 LYS H 1 1
10 23506 1 1 92 LYS HA H 10.128 -9.448 11.027 1.00 . A A . 92 LYS HA 1 1
10 23507 1 1 92 LYS HB2 H 8.277 -10.237 9.651 1.00 . A A . 92 LYS HB2 1 1
10 23508 1 1 92 LYS HB3 H 8.462 -11.296 11.048 1.00 . A A . 92 LYS HB3 1 1
10 23509 1 1 92 LYS HD2 H 6.864 -11.591 12.599 1.00 . A A . 92 LYS HD2 1 1
10 23510 1 1 92 LYS HD3 H 5.246 -10.924 12.382 1.00 . A A . 92 LYS HD3 1 1
10 23511 1 1 92 LYS HE2 H 5.193 -13.078 11.355 1.00 . A A . 92 LYS HE2 1 1
10 23512 1 1 92 LYS HE3 H 5.298 -11.920 10.027 1.00 . A A . 92 LYS HE3 1 1
10 23513 1 1 92 LYS HG2 H 6.720 -9.161 11.783 1.00 . A A . 92 LYS HG2 1 1
10 23514 1 1 92 LYS HG3 H 6.153 -9.817 10.254 1.00 . A A . 92 LYS HG3 1 1
10 23515 1 1 92 LYS HZ1 H 6.853 -13.811 9.826 1.00 . A A . 92 LYS HZ1 1 1
10 23516 1 1 92 LYS HZ2 H 7.636 -13.289 11.240 1.00 . A A . 92 LYS HZ2 1 1
10 23517 1 1 92 LYS HZ3 H 7.634 -12.307 9.855 1.00 . A A . 92 LYS HZ3 1 1
10 23518 1 1 92 LYS N N 9.099 -9.462 12.860 1.00 . A A . 92 LYS N 1 1
10 23519 1 1 92 LYS NZ N 7.081 -12.986 10.413 1.00 . A A . 92 LYS NZ 1 1
10 23520 1 1 92 LYS O O 7.700 -7.349 11.525 1.00 . A A . 92 LYS O 1 1
10 23521 1 1 93 PRO C C 7.960 -5.807 8.686 1.00 . A A . 93 PRO C 1 1
10 23522 1 1 93 PRO CA C 9.112 -5.825 9.671 1.00 . A A . 93 PRO CA 1 1
10 23523 1 1 93 PRO CB C 10.393 -5.405 8.968 1.00 . A A . 93 PRO CB 1 1
10 23524 1 1 93 PRO CD C 10.587 -7.756 9.459 1.00 . A A . 93 PRO CD 1 1
10 23525 1 1 93 PRO CG C 10.951 -6.680 8.443 1.00 . A A . 93 PRO CG 1 1
10 23526 1 1 93 PRO HA H 8.915 -5.171 10.499 1.00 . A A . 93 PRO HA 1 1
10 23527 1 1 93 PRO HB2 H 10.170 -4.722 8.159 1.00 . A A . 93 PRO HB2 1 1
10 23528 1 1 93 PRO HB3 H 11.076 -4.956 9.663 1.00 . A A . 93 PRO HB3 1 1
10 23529 1 1 93 PRO HD2 H 10.343 -8.682 8.965 1.00 . A A . 93 PRO HD2 1 1
10 23530 1 1 93 PRO HD3 H 11.382 -7.898 10.160 1.00 . A A . 93 PRO HD3 1 1
10 23531 1 1 93 PRO HG2 H 10.509 -6.902 7.490 1.00 . A A . 93 PRO HG2 1 1
10 23532 1 1 93 PRO HG3 H 12.017 -6.617 8.350 1.00 . A A . 93 PRO HG3 1 1
10 23533 1 1 93 PRO N N 9.406 -7.214 10.133 1.00 . A A . 93 PRO N 1 1
10 23534 1 1 93 PRO O O 7.860 -6.671 7.848 1.00 . A A . 93 PRO O 1 1
10 23535 1 1 94 LYS C C 5.777 -3.426 7.227 1.00 . A A . 94 LYS C 1 1
10 23536 1 1 94 LYS CA C 5.960 -4.823 7.809 1.00 . A A . 94 LYS CA 1 1
10 23537 1 1 94 LYS CB C 4.688 -5.266 8.541 1.00 . A A . 94 LYS CB 1 1
10 23538 1 1 94 LYS CD C 2.199 -5.238 8.345 1.00 . A A . 94 LYS CD 1 1
10 23539 1 1 94 LYS CE C 2.191 -6.539 7.537 1.00 . A A . 94 LYS CE 1 1
10 23540 1 1 94 LYS CG C 3.484 -4.465 8.046 1.00 . A A . 94 LYS CG 1 1
10 23541 1 1 94 LYS H H 7.193 -4.149 9.446 1.00 . A A . 94 LYS H 1 1
10 23542 1 1 94 LYS HA H 6.159 -5.514 7.005 1.00 . A A . 94 LYS HA 1 1
10 23543 1 1 94 LYS HB2 H 4.519 -6.314 8.355 1.00 . A A . 94 LYS HB2 1 1
10 23544 1 1 94 LYS HB3 H 4.812 -5.105 9.600 1.00 . A A . 94 LYS HB3 1 1
10 23545 1 1 94 LYS HD2 H 2.154 -5.468 9.399 1.00 . A A . 94 LYS HD2 1 1
10 23546 1 1 94 LYS HD3 H 1.346 -4.641 8.068 1.00 . A A . 94 LYS HD3 1 1
10 23547 1 1 94 LYS HE2 H 1.195 -6.728 7.171 1.00 . A A . 94 LYS HE2 1 1
10 23548 1 1 94 LYS HE3 H 2.870 -6.445 6.704 1.00 . A A . 94 LYS HE3 1 1
10 23549 1 1 94 LYS HG2 H 3.459 -3.517 8.560 1.00 . A A . 94 LYS HG2 1 1
10 23550 1 1 94 LYS HG3 H 3.565 -4.299 6.985 1.00 . A A . 94 LYS HG3 1 1
10 23551 1 1 94 LYS HZ1 H 3.346 -8.230 7.912 1.00 . A A . 94 LYS HZ1 1 1
10 23552 1 1 94 LYS HZ2 H 1.803 -8.272 8.623 1.00 . A A . 94 LYS HZ2 1 1
10 23553 1 1 94 LYS HZ3 H 3.021 -7.295 9.291 1.00 . A A . 94 LYS HZ3 1 1
10 23554 1 1 94 LYS N N 7.096 -4.847 8.764 1.00 . A A . 94 LYS N 1 1
10 23555 1 1 94 LYS NZ N 2.623 -7.668 8.406 1.00 . A A . 94 LYS NZ 1 1
10 23556 1 1 94 LYS O O 5.423 -2.491 7.918 1.00 . A A . 94 LYS O 1 1
10 23557 1 1 95 THR C C 4.293 -1.818 5.037 1.00 . A A . 95 THR C 1 1
10 23558 1 1 95 THR CA C 5.781 -1.963 5.308 1.00 . A A . 95 THR CA 1 1
10 23559 1 1 95 THR CB C 6.554 -1.891 3.987 1.00 . A A . 95 THR CB 1 1
10 23560 1 1 95 THR CG2 C 6.106 -0.657 3.192 1.00 . A A . 95 THR CG2 1 1
10 23561 1 1 95 THR H H 6.241 -4.063 5.403 1.00 . A A . 95 THR H 1 1
10 23562 1 1 95 THR HA H 6.113 -1.181 5.974 1.00 . A A . 95 THR HA 1 1
10 23563 1 1 95 THR HB H 6.355 -2.779 3.406 1.00 . A A . 95 THR HB 1 1
10 23564 1 1 95 THR HG1 H 8.311 -1.105 3.715 1.00 . A A . 95 THR HG1 1 1
10 23565 1 1 95 THR HG21 H 5.071 -0.768 2.901 1.00 . A A . 95 THR HG21 1 1
10 23566 1 1 95 THR HG22 H 6.718 -0.555 2.311 1.00 . A A . 95 THR HG22 1 1
10 23567 1 1 95 THR HG23 H 6.211 0.225 3.806 1.00 . A A . 95 THR HG23 1 1
10 23568 1 1 95 THR N N 5.982 -3.288 5.946 1.00 . A A . 95 THR N 1 1
10 23569 1 1 95 THR O O 3.683 -2.667 4.419 1.00 . A A . 95 THR O 1 1
10 23570 1 1 95 THR OG1 O 7.945 -1.808 4.257 1.00 . A A . 95 THR OG1 1 1
10 23571 1 1 96 VAL C C 1.990 0.711 4.545 1.00 . A A . 96 VAL C 1 1
10 23572 1 1 96 VAL CA C 2.240 -0.598 5.279 1.00 . A A . 96 VAL CA 1 1
10 23573 1 1 96 VAL CB C 1.546 -0.562 6.638 1.00 . A A . 96 VAL CB 1 1
10 23574 1 1 96 VAL CG1 C 0.030 -0.611 6.444 1.00 . A A . 96 VAL CG1 1 1
10 23575 1 1 96 VAL CG2 C 1.999 -1.764 7.466 1.00 . A A . 96 VAL CG2 1 1
10 23576 1 1 96 VAL H H 4.199 -0.095 6.012 1.00 . A A . 96 VAL H 1 1
10 23577 1 1 96 VAL HA H 1.858 -1.422 4.698 1.00 . A A . 96 VAL HA 1 1
10 23578 1 1 96 VAL HB H 1.815 0.355 7.153 1.00 . A A . 96 VAL HB 1 1
10 23579 1 1 96 VAL HG11 H -0.315 0.339 6.064 1.00 . A A . 96 VAL HG11 1 1
10 23580 1 1 96 VAL HG12 H -0.445 -0.814 7.393 1.00 . A A . 96 VAL HG12 1 1
10 23581 1 1 96 VAL HG13 H -0.217 -1.392 5.742 1.00 . A A . 96 VAL HG13 1 1
10 23582 1 1 96 VAL HG21 H 1.473 -1.773 8.410 1.00 . A A . 96 VAL HG21 1 1
10 23583 1 1 96 VAL HG22 H 3.061 -1.688 7.648 1.00 . A A . 96 VAL HG22 1 1
10 23584 1 1 96 VAL HG23 H 1.790 -2.677 6.928 1.00 . A A . 96 VAL HG23 1 1
10 23585 1 1 96 VAL N N 3.696 -0.766 5.503 1.00 . A A . 96 VAL N 1 1
10 23586 1 1 96 VAL O O 2.275 1.771 5.052 1.00 . A A . 96 VAL O 1 1
10 23587 1 1 97 ILE C C -0.307 2.272 2.868 1.00 . A A . 97 ILE C 1 1
10 23588 1 1 97 ILE CA C 1.148 1.898 2.615 1.00 . A A . 97 ILE CA 1 1
10 23589 1 1 97 ILE CB C 1.378 1.659 1.121 1.00 . A A . 97 ILE CB 1 1
10 23590 1 1 97 ILE CD1 C 3.738 2.232 0.424 1.00 . A A . 97 ILE CD1 1 1
10 23591 1 1 97 ILE CG1 C 2.804 1.119 0.910 1.00 . A A . 97 ILE CG1 1 1
10 23592 1 1 97 ILE CG2 C 1.187 2.969 0.348 1.00 . A A . 97 ILE CG2 1 1
10 23593 1 1 97 ILE H H 1.195 -0.222 2.986 1.00 . A A . 97 ILE H 1 1
10 23594 1 1 97 ILE HA H 1.792 2.690 2.961 1.00 . A A . 97 ILE HA 1 1
10 23595 1 1 97 ILE HB H 0.664 0.932 0.764 1.00 . A A . 97 ILE HB 1 1
10 23596 1 1 97 ILE HD11 H 3.460 3.169 0.885 1.00 . A A . 97 ILE HD11 1 1
10 23597 1 1 97 ILE HD12 H 3.665 2.321 -0.648 1.00 . A A . 97 ILE HD12 1 1
10 23598 1 1 97 ILE HD13 H 4.755 1.987 0.700 1.00 . A A . 97 ILE HD13 1 1
10 23599 1 1 97 ILE HG12 H 3.177 0.724 1.845 1.00 . A A . 97 ILE HG12 1 1
10 23600 1 1 97 ILE HG13 H 2.779 0.327 0.175 1.00 . A A . 97 ILE HG13 1 1
10 23601 1 1 97 ILE HG21 H 0.140 3.229 0.335 1.00 . A A . 97 ILE HG21 1 1
10 23602 1 1 97 ILE HG22 H 1.540 2.848 -0.664 1.00 . A A . 97 ILE HG22 1 1
10 23603 1 1 97 ILE HG23 H 1.746 3.758 0.832 1.00 . A A . 97 ILE HG23 1 1
10 23604 1 1 97 ILE N N 1.434 0.647 3.369 1.00 . A A . 97 ILE N 1 1
10 23605 1 1 97 ILE O O -1.202 1.474 2.675 1.00 . A A . 97 ILE O 1 1
10 23606 1 1 98 TYR C C -2.424 4.980 2.706 1.00 . A A . 98 TYR C 1 1
10 23607 1 1 98 TYR CA C -1.954 3.860 3.631 1.00 . A A . 98 TYR CA 1 1
10 23608 1 1 98 TYR CB C -2.044 4.379 5.064 1.00 . A A . 98 TYR CB 1 1
10 23609 1 1 98 TYR CD1 C -3.058 2.350 6.167 1.00 . A A . 98 TYR CD1 1 1
10 23610 1 1 98 TYR CD2 C -0.873 3.104 6.896 1.00 . A A . 98 TYR CD2 1 1
10 23611 1 1 98 TYR CE1 C -3.016 1.317 7.111 1.00 . A A . 98 TYR CE1 1 1
10 23612 1 1 98 TYR CE2 C -0.829 2.068 7.837 1.00 . A A . 98 TYR CE2 1 1
10 23613 1 1 98 TYR CG C -1.986 3.244 6.059 1.00 . A A . 98 TYR CG 1 1
10 23614 1 1 98 TYR CZ C -1.903 1.175 7.945 1.00 . A A . 98 TYR CZ 1 1
10 23615 1 1 98 TYR H H 0.186 4.089 3.509 1.00 . A A . 98 TYR H 1 1
10 23616 1 1 98 TYR HA H -2.602 3.006 3.522 1.00 . A A . 98 TYR HA 1 1
10 23617 1 1 98 TYR HB2 H -1.224 5.056 5.250 1.00 . A A . 98 TYR HB2 1 1
10 23618 1 1 98 TYR HB3 H -2.974 4.912 5.184 1.00 . A A . 98 TYR HB3 1 1
10 23619 1 1 98 TYR HD1 H -3.917 2.457 5.522 1.00 . A A . 98 TYR HD1 1 1
10 23620 1 1 98 TYR HD2 H -0.045 3.793 6.812 1.00 . A A . 98 TYR HD2 1 1
10 23621 1 1 98 TYR HE1 H -3.845 0.629 7.195 1.00 . A A . 98 TYR HE1 1 1
10 23622 1 1 98 TYR HE2 H 0.030 1.958 8.480 1.00 . A A . 98 TYR HE2 1 1
10 23623 1 1 98 TYR HH H -2.149 0.525 9.723 1.00 . A A . 98 TYR HH 1 1
10 23624 1 1 98 TYR N N -0.552 3.465 3.333 1.00 . A A . 98 TYR N 1 1
10 23625 1 1 98 TYR O O -1.761 5.982 2.528 1.00 . A A . 98 TYR O 1 1
10 23626 1 1 98 TYR OH O -1.867 0.162 8.880 1.00 . A A . 98 TYR OH 1 1
10 23627 1 1 99 TRP C C -5.371 6.480 2.062 1.00 . A A . 99 TRP C 1 1
10 23628 1 1 99 TRP CA C -4.177 5.898 1.309 1.00 . A A . 99 TRP CA 1 1
10 23629 1 1 99 TRP CB C -4.652 5.311 -0.022 1.00 . A A . 99 TRP CB 1 1
10 23630 1 1 99 TRP CD1 C -3.043 6.144 -1.782 1.00 . A A . 99 TRP CD1 1 1
10 23631 1 1 99 TRP CD2 C -2.657 4.009 -1.191 1.00 . A A . 99 TRP CD2 1 1
10 23632 1 1 99 TRP CE2 C -1.697 4.338 -2.179 1.00 . A A . 99 TRP CE2 1 1
10 23633 1 1 99 TRP CE3 C -2.631 2.714 -0.647 1.00 . A A . 99 TRP CE3 1 1
10 23634 1 1 99 TRP CG C -3.499 5.171 -0.960 1.00 . A A . 99 TRP CG 1 1
10 23635 1 1 99 TRP CH2 C -0.736 2.130 -2.058 1.00 . A A . 99 TRP CH2 1 1
10 23636 1 1 99 TRP CZ2 C -0.747 3.412 -2.611 1.00 . A A . 99 TRP CZ2 1 1
10 23637 1 1 99 TRP CZ3 C -1.675 1.782 -1.079 1.00 . A A . 99 TRP CZ3 1 1
10 23638 1 1 99 TRP H H -4.127 4.034 2.369 1.00 . A A . 99 TRP H 1 1
10 23639 1 1 99 TRP HA H -3.442 6.670 1.134 1.00 . A A . 99 TRP HA 1 1
10 23640 1 1 99 TRP HB2 H -5.087 4.339 0.152 1.00 . A A . 99 TRP HB2 1 1
10 23641 1 1 99 TRP HB3 H -5.393 5.965 -0.458 1.00 . A A . 99 TRP HB3 1 1
10 23642 1 1 99 TRP HD1 H -3.449 7.141 -1.862 1.00 . A A . 99 TRP HD1 1 1
10 23643 1 1 99 TRP HE1 H -1.464 6.152 -3.177 1.00 . A A . 99 TRP HE1 1 1
10 23644 1 1 99 TRP HE3 H -3.352 2.437 0.109 1.00 . A A . 99 TRP HE3 1 1
10 23645 1 1 99 TRP HH2 H -0.004 1.409 -2.385 1.00 . A A . 99 TRP HH2 1 1
10 23646 1 1 99 TRP HZ2 H -0.027 3.683 -3.368 1.00 . A A . 99 TRP HZ2 1 1
10 23647 1 1 99 TRP HZ3 H -1.663 0.790 -0.653 1.00 . A A . 99 TRP HZ3 1 1
10 23648 1 1 99 TRP N N -3.601 4.834 2.169 1.00 . A A . 99 TRP N 1 1
10 23649 1 1 99 TRP NE1 N -1.974 5.648 -2.508 1.00 . A A . 99 TRP NE1 1 1
10 23650 1 1 99 TRP O O -6.104 5.762 2.710 1.00 . A A . 99 TRP O 1 1
10 23651 1 1 100 LEU C C -8.012 7.983 1.978 1.00 . A A . 100 LEU C 1 1
10 23652 1 1 100 LEU CA C -6.737 8.331 2.743 1.00 . A A . 100 LEU CA 1 1
10 23653 1 1 100 LEU CB C -6.576 9.849 2.852 1.00 . A A . 100 LEU CB 1 1
10 23654 1 1 100 LEU CD1 C -4.909 11.674 3.215 1.00 . A A . 100 LEU CD1 1 1
10 23655 1 1 100 LEU CD2 C -4.343 9.339 3.862 1.00 . A A . 100 LEU CD2 1 1
10 23656 1 1 100 LEU CG C -5.087 10.203 2.846 1.00 . A A . 100 LEU CG 1 1
10 23657 1 1 100 LEU H H -4.984 8.340 1.484 1.00 . A A . 100 LEU H 1 1
10 23658 1 1 100 LEU HA H -6.781 7.898 3.730 1.00 . A A . 100 LEU HA 1 1
10 23659 1 1 100 LEU HB2 H -7.065 10.323 2.017 1.00 . A A . 100 LEU HB2 1 1
10 23660 1 1 100 LEU HB3 H -7.022 10.192 3.772 1.00 . A A . 100 LEU HB3 1 1
10 23661 1 1 100 LEU HD11 H -3.861 11.930 3.173 1.00 . A A . 100 LEU HD11 1 1
10 23662 1 1 100 LEU HD12 H -5.282 11.841 4.214 1.00 . A A . 100 LEU HD12 1 1
10 23663 1 1 100 LEU HD13 H -5.458 12.289 2.518 1.00 . A A . 100 LEU HD13 1 1
10 23664 1 1 100 LEU HD21 H -5.039 8.959 4.594 1.00 . A A . 100 LEU HD21 1 1
10 23665 1 1 100 LEU HD22 H -3.592 9.936 4.358 1.00 . A A . 100 LEU HD22 1 1
10 23666 1 1 100 LEU HD23 H -3.867 8.513 3.353 1.00 . A A . 100 LEU HD23 1 1
10 23667 1 1 100 LEU HG H -4.685 10.030 1.859 1.00 . A A . 100 LEU HG 1 1
10 23668 1 1 100 LEU N N -5.581 7.761 2.002 1.00 . A A . 100 LEU N 1 1
10 23669 1 1 100 LEU O O -8.059 8.066 0.766 1.00 . A A . 100 LEU O 1 1
10 23670 1 1 101 ALA C C -11.509 7.764 2.688 1.00 . A A . 101 ALA C 1 1
10 23671 1 1 101 ALA CA C -10.293 7.196 1.958 1.00 . A A . 101 ALA CA 1 1
10 23672 1 1 101 ALA CB C -10.406 5.671 1.910 1.00 . A A . 101 ALA CB 1 1
10 23673 1 1 101 ALA H H -8.980 7.493 3.642 1.00 . A A . 101 ALA H 1 1
10 23674 1 1 101 ALA HA H -10.266 7.581 0.954 1.00 . A A . 101 ALA HA 1 1
10 23675 1 1 101 ALA HB1 H -10.359 5.339 0.885 1.00 . A A . 101 ALA HB1 1 1
10 23676 1 1 101 ALA HB2 H -11.346 5.365 2.343 1.00 . A A . 101 ALA HB2 1 1
10 23677 1 1 101 ALA HB3 H -9.593 5.233 2.469 1.00 . A A . 101 ALA HB3 1 1
10 23678 1 1 101 ALA N N -9.040 7.572 2.667 1.00 . A A . 101 ALA N 1 1
10 23679 1 1 101 ALA O O -11.482 8.005 3.876 1.00 . A A . 101 ALA O 1 1
10 23680 1 1 102 GLU C C -14.996 7.625 2.225 1.00 . A A . 102 GLU C 1 1
10 23681 1 1 102 GLU CA C -13.813 8.516 2.605 1.00 . A A . 102 GLU CA 1 1
10 23682 1 1 102 GLU CB C -14.057 9.935 2.088 1.00 . A A . 102 GLU CB 1 1
10 23683 1 1 102 GLU CD C -15.619 11.882 2.147 1.00 . A A . 102 GLU CD 1 1
10 23684 1 1 102 GLU CG C -15.280 10.533 2.781 1.00 . A A . 102 GLU CG 1 1
10 23685 1 1 102 GLU H H -12.576 7.763 1.017 1.00 . A A . 102 GLU H 1 1
10 23686 1 1 102 GLU HA H -13.700 8.533 3.679 1.00 . A A . 102 GLU HA 1 1
10 23687 1 1 102 GLU HB2 H -13.191 10.546 2.296 1.00 . A A . 102 GLU HB2 1 1
10 23688 1 1 102 GLU HB3 H -14.228 9.906 1.021 1.00 . A A . 102 GLU HB3 1 1
10 23689 1 1 102 GLU HE2 H -15.168 13.146 0.907 1.00 . A A . 102 GLU HE2 1 1
10 23690 1 1 102 GLU HG2 H -16.119 9.860 2.672 1.00 . A A . 102 GLU HG2 1 1
10 23691 1 1 102 GLU HG3 H -15.065 10.675 3.828 1.00 . A A . 102 GLU HG3 1 1
10 23692 1 1 102 GLU N N -12.580 7.974 1.974 1.00 . A A . 102 GLU N 1 1
10 23693 1 1 102 GLU O O -15.280 7.433 1.061 1.00 . A A . 102 GLU O 1 1
10 23694 1 1 102 GLU OE1 O -16.599 12.479 2.562 1.00 . A A . 102 GLU OE1 1 1
10 23695 1 1 102 GLU OE2 O -14.895 12.295 1.257 1.00 . A A . 102 GLU OE2 1 1
10 23696 1 1 103 VAL C C -18.026 7.068 2.397 1.00 . A A . 103 VAL C 1 1
10 23697 1 1 103 VAL CA C -16.846 6.201 2.848 1.00 . A A . 103 VAL CA 1 1
10 23698 1 1 103 VAL CB C -17.218 5.337 4.055 1.00 . A A . 103 VAL CB 1 1
10 23699 1 1 103 VAL CG1 C -15.963 4.647 4.565 1.00 . A A . 103 VAL CG1 1 1
10 23700 1 1 103 VAL CG2 C -17.792 6.195 5.174 1.00 . A A . 103 VAL CG2 1 1
10 23701 1 1 103 VAL H H -15.451 7.238 4.124 1.00 . A A . 103 VAL H 1 1
10 23702 1 1 103 VAL HA H -16.562 5.555 2.034 1.00 . A A . 103 VAL HA 1 1
10 23703 1 1 103 VAL HB H -17.939 4.591 3.755 1.00 . A A . 103 VAL HB 1 1
10 23704 1 1 103 VAL HG11 H -16.222 3.685 4.980 1.00 . A A . 103 VAL HG11 1 1
10 23705 1 1 103 VAL HG12 H -15.509 5.261 5.324 1.00 . A A . 103 VAL HG12 1 1
10 23706 1 1 103 VAL HG13 H -15.272 4.515 3.748 1.00 . A A . 103 VAL HG13 1 1
10 23707 1 1 103 VAL HG21 H -17.322 5.922 6.109 1.00 . A A . 103 VAL HG21 1 1
10 23708 1 1 103 VAL HG22 H -18.856 6.026 5.243 1.00 . A A . 103 VAL HG22 1 1
10 23709 1 1 103 VAL HG23 H -17.602 7.233 4.963 1.00 . A A . 103 VAL HG23 1 1
10 23710 1 1 103 VAL N N -15.690 7.077 3.188 1.00 . A A . 103 VAL N 1 1
10 23711 1 1 103 VAL O O -18.355 8.068 3.002 1.00 . A A . 103 VAL O 1 1
10 23712 1 1 104 LYS C C -20.912 7.632 1.734 1.00 . A A . 104 LYS C 1 1
10 23713 1 1 104 LYS CA C -19.761 7.491 0.737 1.00 . A A . 104 LYS CA 1 1
10 23714 1 1 104 LYS CB C -20.288 6.752 -0.489 1.00 . A A . 104 LYS CB 1 1
10 23715 1 1 104 LYS CD C -19.683 5.756 -2.678 1.00 . A A . 104 LYS CD 1 1
10 23716 1 1 104 LYS CE C -18.543 5.488 -3.662 1.00 . A A . 104 LYS CE 1 1
10 23717 1 1 104 LYS CG C -19.183 6.636 -1.538 1.00 . A A . 104 LYS CG 1 1
10 23718 1 1 104 LYS H H -18.313 5.903 0.826 1.00 . A A . 104 LYS H 1 1
10 23719 1 1 104 LYS HA H -19.411 8.465 0.443 1.00 . A A . 104 LYS HA 1 1
10 23720 1 1 104 LYS HB2 H -20.614 5.763 -0.198 1.00 . A A . 104 LYS HB2 1 1
10 23721 1 1 104 LYS HB3 H -21.121 7.299 -0.904 1.00 . A A . 104 LYS HB3 1 1
10 23722 1 1 104 LYS HD2 H -20.041 4.820 -2.271 1.00 . A A . 104 LYS HD2 1 1
10 23723 1 1 104 LYS HD3 H -20.489 6.256 -3.192 1.00 . A A . 104 LYS HD3 1 1
10 23724 1 1 104 LYS HE2 H -17.790 6.254 -3.558 1.00 . A A . 104 LYS HE2 1 1
10 23725 1 1 104 LYS HE3 H -18.106 4.522 -3.454 1.00 . A A . 104 LYS HE3 1 1
10 23726 1 1 104 LYS HG2 H -18.942 7.619 -1.917 1.00 . A A . 104 LYS HG2 1 1
10 23727 1 1 104 LYS HG3 H -18.308 6.192 -1.097 1.00 . A A . 104 LYS HG3 1 1
10 23728 1 1 104 LYS HZ1 H -19.127 6.480 -5.396 1.00 . A A . 104 LYS HZ1 1 1
10 23729 1 1 104 LYS HZ2 H -20.029 5.079 -5.063 1.00 . A A . 104 LYS HZ2 1 1
10 23730 1 1 104 LYS HZ3 H -18.448 4.951 -5.671 1.00 . A A . 104 LYS HZ3 1 1
10 23731 1 1 104 LYS N N -18.630 6.697 1.304 1.00 . A A . 104 LYS N 1 1
10 23732 1 1 104 LYS NZ N -19.077 5.501 -5.053 1.00 . A A . 104 LYS NZ 1 1
10 23733 1 1 104 LYS O O -21.491 8.693 1.869 1.00 . A A . 104 LYS O 1 1
10 23734 1 1 105 ASP C C -21.960 6.835 4.787 1.00 . A A . 105 ASP C 1 1
10 23735 1 1 105 ASP CA C -22.432 6.675 3.346 1.00 . A A . 105 ASP CA 1 1
10 23736 1 1 105 ASP CB C -23.284 5.414 3.239 1.00 . A A . 105 ASP CB 1 1
10 23737 1 1 105 ASP CG C -24.766 5.793 3.206 1.00 . A A . 105 ASP CG 1 1
10 23738 1 1 105 ASP H H -20.825 5.717 2.260 1.00 . A A . 105 ASP H 1 1
10 23739 1 1 105 ASP HA H -23.033 7.526 3.080 1.00 . A A . 105 ASP HA 1 1
10 23740 1 1 105 ASP HB2 H -23.027 4.886 2.338 1.00 . A A . 105 ASP HB2 1 1
10 23741 1 1 105 ASP HB3 H -23.097 4.780 4.093 1.00 . A A . 105 ASP HB3 1 1
10 23742 1 1 105 ASP HD2 H -26.049 6.992 3.712 1.00 . A A . 105 ASP HD2 1 1
10 23743 1 1 105 ASP N N -21.278 6.577 2.403 1.00 . A A . 105 ASP N 1 1
10 23744 1 1 105 ASP O O -21.084 6.138 5.250 1.00 . A A . 105 ASP O 1 1
10 23745 1 1 105 ASP OD1 O -25.534 5.052 2.616 1.00 . A A . 105 ASP OD1 1 1
10 23746 1 1 105 ASP OD2 O -25.107 6.818 3.773 1.00 . A A . 105 ASP OD2 1 1
10 23747 1 1 106 TYR C C -22.518 6.656 7.693 1.00 . A A . 106 TYR C 1 1
10 23748 1 1 106 TYR CA C -22.194 7.940 6.931 1.00 . A A . 106 TYR CA 1 1
10 23749 1 1 106 TYR CB C -23.005 9.104 7.512 1.00 . A A . 106 TYR CB 1 1
10 23750 1 1 106 TYR CD1 C -21.383 10.107 9.154 1.00 . A A . 106 TYR CD1 1 1
10 23751 1 1 106 TYR CD2 C -23.304 8.902 10.008 1.00 . A A . 106 TYR CD2 1 1
10 23752 1 1 106 TYR CE1 C -20.961 10.361 10.463 1.00 . A A . 106 TYR CE1 1 1
10 23753 1 1 106 TYR CE2 C -22.882 9.155 11.319 1.00 . A A . 106 TYR CE2 1 1
10 23754 1 1 106 TYR CG C -22.555 9.379 8.926 1.00 . A A . 106 TYR CG 1 1
10 23755 1 1 106 TYR CZ C -21.709 9.885 11.545 1.00 . A A . 106 TYR CZ 1 1
10 23756 1 1 106 TYR H H -23.288 8.268 5.105 1.00 . A A . 106 TYR H 1 1
10 23757 1 1 106 TYR HA H -21.138 8.155 7.006 1.00 . A A . 106 TYR HA 1 1
10 23758 1 1 106 TYR HB2 H -22.852 9.986 6.907 1.00 . A A . 106 TYR HB2 1 1
10 23759 1 1 106 TYR HB3 H -24.053 8.845 7.513 1.00 . A A . 106 TYR HB3 1 1
10 23760 1 1 106 TYR HD1 H -20.809 10.475 8.319 1.00 . A A . 106 TYR HD1 1 1
10 23761 1 1 106 TYR HD2 H -24.211 8.341 9.833 1.00 . A A . 106 TYR HD2 1 1
10 23762 1 1 106 TYR HE1 H -20.055 10.923 10.639 1.00 . A A . 106 TYR HE1 1 1
10 23763 1 1 106 TYR HE2 H -23.461 8.789 12.154 1.00 . A A . 106 TYR HE2 1 1
10 23764 1 1 106 TYR HH H -22.069 10.261 13.383 1.00 . A A . 106 TYR HH 1 1
10 23765 1 1 106 TYR N N -22.568 7.739 5.505 1.00 . A A . 106 TYR N 1 1
10 23766 1 1 106 TYR O O -21.757 6.196 8.521 1.00 . A A . 106 TYR O 1 1
10 23767 1 1 106 TYR OH O -21.289 10.134 12.836 1.00 . A A . 106 TYR OH 1 1
10 23768 1 1 107 ASP C C -23.584 3.629 7.195 1.00 . A A . 107 ASP C 1 1
10 23769 1 1 107 ASP CA C -24.038 4.800 8.065 1.00 . A A . 107 ASP CA 1 1
10 23770 1 1 107 ASP CB C -25.556 4.755 8.229 1.00 . A A . 107 ASP CB 1 1
10 23771 1 1 107 ASP CG C -25.998 5.838 9.215 1.00 . A A . 107 ASP CG 1 1
10 23772 1 1 107 ASP H H -24.228 6.456 6.709 1.00 . A A . 107 ASP H 1 1
10 23773 1 1 107 ASP HA H -23.561 4.739 9.034 1.00 . A A . 107 ASP HA 1 1
10 23774 1 1 107 ASP HB2 H -26.027 4.924 7.272 1.00 . A A . 107 ASP HB2 1 1
10 23775 1 1 107 ASP HB3 H -25.849 3.787 8.609 1.00 . A A . 107 ASP HB3 1 1
10 23776 1 1 107 ASP HD2 H -25.506 6.975 10.558 1.00 . A A . 107 ASP HD2 1 1
10 23777 1 1 107 ASP N N -23.642 6.066 7.392 1.00 . A A . 107 ASP N 1 1
10 23778 1 1 107 ASP O O -24.067 2.522 7.321 1.00 . A A . 107 ASP O 1 1
10 23779 1 1 107 ASP OD1 O -27.168 6.182 9.202 1.00 . A A . 107 ASP OD1 1 1
10 23780 1 1 107 ASP OD2 O -25.159 6.302 9.968 1.00 . A A . 107 ASP OD2 1 1
10 23781 1 1 108 VAL C C -22.036 1.503 6.212 1.00 . A A . 108 VAL C 1 1
10 23782 1 1 108 VAL CA C -22.164 2.794 5.411 1.00 . A A . 108 VAL CA 1 1
10 23783 1 1 108 VAL CB C -20.803 3.207 4.852 1.00 . A A . 108 VAL CB 1 1
10 23784 1 1 108 VAL CG1 C -19.890 3.608 6.005 1.00 . A A . 108 VAL CG1 1 1
10 23785 1 1 108 VAL CG2 C -20.170 2.046 4.087 1.00 . A A . 108 VAL CG2 1 1
10 23786 1 1 108 VAL H H -22.290 4.779 6.226 1.00 . A A . 108 VAL H 1 1
10 23787 1 1 108 VAL HA H -22.860 2.647 4.600 1.00 . A A . 108 VAL HA 1 1
10 23788 1 1 108 VAL HB H -20.931 4.051 4.189 1.00 . A A . 108 VAL HB 1 1
10 23789 1 1 108 VAL HG11 H -18.883 3.734 5.639 1.00 . A A . 108 VAL HG11 1 1
10 23790 1 1 108 VAL HG12 H -19.909 2.836 6.760 1.00 . A A . 108 VAL HG12 1 1
10 23791 1 1 108 VAL HG13 H -20.240 4.536 6.431 1.00 . A A . 108 VAL HG13 1 1
10 23792 1 1 108 VAL HG21 H -20.091 1.184 4.732 1.00 . A A . 108 VAL HG21 1 1
10 23793 1 1 108 VAL HG22 H -19.185 2.339 3.754 1.00 . A A . 108 VAL HG22 1 1
10 23794 1 1 108 VAL HG23 H -20.781 1.804 3.230 1.00 . A A . 108 VAL HG23 1 1
10 23795 1 1 108 VAL N N -22.660 3.876 6.306 1.00 . A A . 108 VAL N 1 1
10 23796 1 1 108 VAL O O -21.686 1.512 7.376 1.00 . A A . 108 VAL O 1 1
10 23797 1 1 109 GLU C C -20.829 -1.178 6.752 1.00 . A A . 109 GLU C 1 1
10 23798 1 1 109 GLU CA C -22.263 -0.893 6.328 1.00 . A A . 109 GLU CA 1 1
10 23799 1 1 109 GLU CB C -22.766 -2.027 5.430 1.00 . A A . 109 GLU CB 1 1
10 23800 1 1 109 GLU CD C -22.081 -4.018 4.082 1.00 . A A . 109 GLU CD 1 1
10 23801 1 1 109 GLU CG C -21.606 -2.964 5.082 1.00 . A A . 109 GLU CG 1 1
10 23802 1 1 109 GLU H H -22.633 0.416 4.675 1.00 . A A . 109 GLU H 1 1
10 23803 1 1 109 GLU HA H -22.885 -0.839 7.207 1.00 . A A . 109 GLU HA 1 1
10 23804 1 1 109 GLU HB2 H -23.527 -2.579 5.959 1.00 . A A . 109 GLU HB2 1 1
10 23805 1 1 109 GLU HB3 H -23.180 -1.613 4.523 1.00 . A A . 109 GLU HB3 1 1
10 23806 1 1 109 GLU HE2 H -23.500 -4.777 3.213 1.00 . A A . 109 GLU HE2 1 1
10 23807 1 1 109 GLU HG2 H -20.798 -2.393 4.650 1.00 . A A . 109 GLU HG2 1 1
10 23808 1 1 109 GLU HG3 H -21.262 -3.454 5.979 1.00 . A A . 109 GLU HG3 1 1
10 23809 1 1 109 GLU N N -22.340 0.397 5.603 1.00 . A A . 109 GLU N 1 1
10 23810 1 1 109 GLU O O -19.877 -0.844 6.077 1.00 . A A . 109 GLU O 1 1
10 23811 1 1 109 GLU OE1 O -21.240 -4.736 3.567 1.00 . A A . 109 GLU OE1 1 1
10 23812 1 1 109 GLU OE2 O -23.277 -4.093 3.848 1.00 . A A . 109 GLU OE2 1 1
10 23813 1 1 110 ILE C C -19.272 -3.697 8.578 1.00 . A A . 110 ILE C 1 1
10 23814 1 1 110 ILE CA C -19.342 -2.182 8.381 1.00 . A A . 110 ILE CA 1 1
10 23815 1 1 110 ILE CB C -19.091 -1.469 9.712 1.00 . A A . 110 ILE CB 1 1
10 23816 1 1 110 ILE CD1 C -17.803 0.322 8.521 1.00 . A A . 110 ILE CD1 1 1
10 23817 1 1 110 ILE CG1 C -18.969 0.039 9.473 1.00 . A A . 110 ILE CG1 1 1
10 23818 1 1 110 ILE CG2 C -17.801 -1.995 10.339 1.00 . A A . 110 ILE CG2 1 1
10 23819 1 1 110 ILE H H -21.491 -2.085 8.362 1.00 . A A . 110 ILE H 1 1
10 23820 1 1 110 ILE HA H -18.593 -1.881 7.666 1.00 . A A . 110 ILE HA 1 1
10 23821 1 1 110 ILE HB H -19.917 -1.660 10.382 1.00 . A A . 110 ILE HB 1 1
10 23822 1 1 110 ILE HD11 H -17.067 -0.465 8.604 1.00 . A A . 110 ILE HD11 1 1
10 23823 1 1 110 ILE HD12 H -17.349 1.266 8.780 1.00 . A A . 110 ILE HD12 1 1
10 23824 1 1 110 ILE HD13 H -18.171 0.365 7.507 1.00 . A A . 110 ILE HD13 1 1
10 23825 1 1 110 ILE HG12 H -19.886 0.411 9.040 1.00 . A A . 110 ILE HG12 1 1
10 23826 1 1 110 ILE HG13 H -18.788 0.536 10.412 1.00 . A A . 110 ILE HG13 1 1
10 23827 1 1 110 ILE HG21 H -17.166 -2.404 9.567 1.00 . A A . 110 ILE HG21 1 1
10 23828 1 1 110 ILE HG22 H -18.041 -2.767 11.056 1.00 . A A . 110 ILE HG22 1 1
10 23829 1 1 110 ILE HG23 H -17.288 -1.187 10.839 1.00 . A A . 110 ILE HG23 1 1
10 23830 1 1 110 ILE N N -20.691 -1.820 7.868 1.00 . A A . 110 ILE N 1 1
10 23831 1 1 110 ILE O O -19.873 -4.240 9.483 1.00 . A A . 110 ILE O 1 1
10 23832 1 1 111 ARG C C -17.084 -6.190 8.524 1.00 . A A . 111 ARG C 1 1
10 23833 1 1 111 ARG CA C -18.428 -5.862 7.900 1.00 . A A . 111 ARG CA 1 1
10 23834 1 1 111 ARG CB C -18.549 -6.540 6.535 1.00 . A A . 111 ARG CB 1 1
10 23835 1 1 111 ARG CD C -20.154 -7.055 4.674 1.00 . A A . 111 ARG CD 1 1
10 23836 1 1 111 ARG CG C -19.992 -6.409 6.054 1.00 . A A . 111 ARG CG 1 1
10 23837 1 1 111 ARG CZ C -19.018 -6.860 2.539 1.00 . A A . 111 ARG CZ 1 1
10 23838 1 1 111 ARG H H -18.052 -3.926 7.025 1.00 . A A . 111 ARG H 1 1
10 23839 1 1 111 ARG HA H -19.218 -6.214 8.548 1.00 . A A . 111 ARG HA 1 1
10 23840 1 1 111 ARG HB2 H -17.883 -6.066 5.832 1.00 . A A . 111 ARG HB2 1 1
10 23841 1 1 111 ARG HB3 H -18.294 -7.583 6.624 1.00 . A A . 111 ARG HB3 1 1
10 23842 1 1 111 ARG HD2 H -19.795 -8.072 4.709 1.00 . A A . 111 ARG HD2 1 1
10 23843 1 1 111 ARG HD3 H -21.198 -7.054 4.399 1.00 . A A . 111 ARG HD3 1 1
10 23844 1 1 111 ARG HE H -19.140 -5.354 3.827 1.00 . A A . 111 ARG HE 1 1
10 23845 1 1 111 ARG HG2 H -20.647 -6.898 6.758 1.00 . A A . 111 ARG HG2 1 1
10 23846 1 1 111 ARG HG3 H -20.245 -5.367 5.998 1.00 . A A . 111 ARG HG3 1 1
10 23847 1 1 111 ARG HH11 H -19.826 -8.633 3.003 1.00 . A A . 111 ARG HH11 1 1
10 23848 1 1 111 ARG HH12 H -19.044 -8.547 1.459 1.00 . A A . 111 ARG HH12 1 1
10 23849 1 1 111 ARG HH21 H -18.123 -5.226 1.808 1.00 . A A . 111 ARG HH21 1 1
10 23850 1 1 111 ARG HH22 H -18.087 -6.622 0.783 1.00 . A A . 111 ARG HH22 1 1
10 23851 1 1 111 ARG N N -18.538 -4.384 7.746 1.00 . A A . 111 ARG N 1 1
10 23852 1 1 111 ARG NE N -19.373 -6.291 3.659 1.00 . A A . 111 ARG NE 1 1
10 23853 1 1 111 ARG NH1 N -19.321 -8.110 2.317 1.00 . A A . 111 ARG NH1 1 1
10 23854 1 1 111 ARG NH2 N -18.357 -6.183 1.641 1.00 . A A . 111 ARG NH2 1 1
10 23855 1 1 111 ARG O O -16.036 -5.971 7.947 1.00 . A A . 111 ARG O 1 1
10 23856 1 1 112 LEU C C -15.547 -8.519 10.289 1.00 . A A . 112 LEU C 1 1
10 23857 1 1 112 LEU CA C -15.846 -7.026 10.417 1.00 . A A . 112 LEU CA 1 1
10 23858 1 1 112 LEU CB C -15.985 -6.665 11.894 1.00 . A A . 112 LEU CB 1 1
10 23859 1 1 112 LEU CD1 C -16.448 -4.795 13.482 1.00 . A A . 112 LEU CD1 1 1
10 23860 1 1 112 LEU CD2 C -15.802 -4.289 11.116 1.00 . A A . 112 LEU CD2 1 1
10 23861 1 1 112 LEU CG C -16.566 -5.255 12.027 1.00 . A A . 112 LEU CG 1 1
10 23862 1 1 112 LEU H H -17.975 -6.846 10.158 1.00 . A A . 112 LEU H 1 1
10 23863 1 1 112 LEU HA H -15.037 -6.460 9.983 1.00 . A A . 112 LEU HA 1 1
10 23864 1 1 112 LEU HB2 H -16.643 -7.373 12.378 1.00 . A A . 112 LEU HB2 1 1
10 23865 1 1 112 LEU HB3 H -15.015 -6.697 12.364 1.00 . A A . 112 LEU HB3 1 1
10 23866 1 1 112 LEU HD11 H -15.910 -3.860 13.520 1.00 . A A . 112 LEU HD11 1 1
10 23867 1 1 112 LEU HD12 H -15.916 -5.540 14.053 1.00 . A A . 112 LEU HD12 1 1
10 23868 1 1 112 LEU HD13 H -17.435 -4.659 13.897 1.00 . A A . 112 LEU HD13 1 1
10 23869 1 1 112 LEU HD21 H -14.752 -4.539 11.123 1.00 . A A . 112 LEU HD21 1 1
10 23870 1 1 112 LEU HD22 H -15.933 -3.277 11.473 1.00 . A A . 112 LEU HD22 1 1
10 23871 1 1 112 LEU HD23 H -16.186 -4.365 10.108 1.00 . A A . 112 LEU HD23 1 1
10 23872 1 1 112 LEU HG H -17.609 -5.271 11.743 1.00 . A A . 112 LEU HG 1 1
10 23873 1 1 112 LEU N N -17.112 -6.696 9.716 1.00 . A A . 112 LEU N 1 1
10 23874 1 1 112 LEU O O -16.431 -9.348 10.374 1.00 . A A . 112 LEU O 1 1
10 23875 1 1 113 SER C C -13.652 -10.845 11.392 1.00 . A A . 113 SER C 1 1
10 23876 1 1 113 SER CA C -13.940 -10.303 9.991 1.00 . A A . 113 SER CA 1 1
10 23877 1 1 113 SER CB C -12.695 -10.451 9.116 1.00 . A A . 113 SER CB 1 1
10 23878 1 1 113 SER H H -13.608 -8.178 10.052 1.00 . A A . 113 SER H 1 1
10 23879 1 1 113 SER HA H -14.760 -10.852 9.552 1.00 . A A . 113 SER HA 1 1
10 23880 1 1 113 SER HB2 H -12.557 -11.486 8.854 1.00 . A A . 113 SER HB2 1 1
10 23881 1 1 113 SER HB3 H -12.821 -9.867 8.212 1.00 . A A . 113 SER HB3 1 1
10 23882 1 1 113 SER HG H -11.409 -9.074 9.602 1.00 . A A . 113 SER HG 1 1
10 23883 1 1 113 SER N N -14.305 -8.866 10.104 1.00 . A A . 113 SER N 1 1
10 23884 1 1 113 SER O O -13.560 -10.101 12.348 1.00 . A A . 113 SER O 1 1
10 23885 1 1 113 SER OG O -11.557 -9.993 9.834 1.00 . A A . 113 SER OG 1 1
10 23886 1 1 114 HIS C C -12.078 -11.933 13.522 1.00 . A A . 114 HIS C 1 1
10 23887 1 1 114 HIS CA C -13.228 -12.708 12.871 1.00 . A A . 114 HIS CA 1 1
10 23888 1 1 114 HIS CB C -12.837 -14.180 12.725 1.00 . A A . 114 HIS CB 1 1
10 23889 1 1 114 HIS CD2 C -13.940 -15.637 10.837 1.00 . A A . 114 HIS CD2 1 1
10 23890 1 1 114 HIS CE1 C -15.960 -15.702 11.629 1.00 . A A . 114 HIS CE1 1 1
10 23891 1 1 114 HIS CG C -13.933 -14.919 12.008 1.00 . A A . 114 HIS CG 1 1
10 23892 1 1 114 HIS H H -13.585 -12.722 10.746 1.00 . A A . 114 HIS H 1 1
10 23893 1 1 114 HIS HA H -14.111 -12.629 13.489 1.00 . A A . 114 HIS HA 1 1
10 23894 1 1 114 HIS HB2 H -11.920 -14.253 12.158 1.00 . A A . 114 HIS HB2 1 1
10 23895 1 1 114 HIS HB3 H -12.691 -14.613 13.704 1.00 . A A . 114 HIS HB3 1 1
10 23896 1 1 114 HIS HD1 H -15.559 -14.558 13.322 1.00 . A A . 114 HIS HD1 1 1
10 23897 1 1 114 HIS HD2 H -13.085 -15.795 10.197 1.00 . A A . 114 HIS HD2 1 1
10 23898 1 1 114 HIS HE1 H -17.013 -15.913 11.747 1.00 . A A . 114 HIS HE1 1 1
10 23899 1 1 114 HIS HE2 H -15.515 -16.674 9.844 1.00 . A A . 114 HIS HE2 1 1
10 23900 1 1 114 HIS N N -13.507 -12.134 11.527 1.00 . A A . 114 HIS N 1 1
10 23901 1 1 114 HIS ND1 N -15.231 -14.973 12.495 1.00 . A A . 114 HIS ND1 1 1
10 23902 1 1 114 HIS NE2 N -15.219 -16.127 10.603 1.00 . A A . 114 HIS NE2 1 1
10 23903 1 1 114 HIS O O -12.009 -11.796 14.726 1.00 . A A . 114 HIS O 1 1
10 23904 1 1 115 GLU C C -10.536 -9.430 14.046 1.00 . A A . 115 GLU C 1 1
10 23905 1 1 115 GLU CA C -10.024 -10.662 13.293 1.00 . A A . 115 GLU CA 1 1
10 23906 1 1 115 GLU CB C -9.104 -10.215 12.156 1.00 . A A . 115 GLU CB 1 1
10 23907 1 1 115 GLU CD C -7.532 -10.994 10.381 1.00 . A A . 115 GLU CD 1 1
10 23908 1 1 115 GLU CG C -8.505 -11.444 11.472 1.00 . A A . 115 GLU CG 1 1
10 23909 1 1 115 GLU H H -11.248 -11.550 11.759 1.00 . A A . 115 GLU H 1 1
10 23910 1 1 115 GLU HA H -9.472 -11.294 13.972 1.00 . A A . 115 GLU HA 1 1
10 23911 1 1 115 GLU HB2 H -9.672 -9.642 11.437 1.00 . A A . 115 GLU HB2 1 1
10 23912 1 1 115 GLU HB3 H -8.309 -9.604 12.554 1.00 . A A . 115 GLU HB3 1 1
10 23913 1 1 115 GLU HE2 H -6.857 -9.596 9.415 1.00 . A A . 115 GLU HE2 1 1
10 23914 1 1 115 GLU HG2 H -7.978 -12.043 12.201 1.00 . A A . 115 GLU HG2 1 1
10 23915 1 1 115 GLU HG3 H -9.295 -12.030 11.028 1.00 . A A . 115 GLU HG3 1 1
10 23916 1 1 115 GLU N N -11.173 -11.425 12.729 1.00 . A A . 115 GLU N 1 1
10 23917 1 1 115 GLU O O -9.952 -9.009 15.026 1.00 . A A . 115 GLU O 1 1
10 23918 1 1 115 GLU OE1 O -6.849 -11.844 9.837 1.00 . A A . 115 GLU OE1 1 1
10 23919 1 1 115 GLU OE2 O -7.489 -9.806 10.108 1.00 . A A . 115 GLU OE2 1 1
10 23920 1 1 116 HIS C C -13.536 -7.943 14.870 1.00 . A A . 116 HIS C 1 1
10 23921 1 1 116 HIS CA C -12.150 -7.638 14.297 1.00 . A A . 116 HIS CA 1 1
10 23922 1 1 116 HIS CB C -12.246 -6.474 13.307 1.00 . A A . 116 HIS CB 1 1
10 23923 1 1 116 HIS CD2 C -10.143 -6.274 11.742 1.00 . A A . 116 HIS CD2 1 1
10 23924 1 1 116 HIS CE1 C -8.892 -5.076 13.049 1.00 . A A . 116 HIS CE1 1 1
10 23925 1 1 116 HIS CG C -10.865 -6.050 12.890 1.00 . A A . 116 HIS CG 1 1
10 23926 1 1 116 HIS H H -12.073 -9.193 12.807 1.00 . A A . 116 HIS H 1 1
10 23927 1 1 116 HIS HA H -11.485 -7.368 15.102 1.00 . A A . 116 HIS HA 1 1
10 23928 1 1 116 HIS HB2 H -12.803 -6.788 12.438 1.00 . A A . 116 HIS HB2 1 1
10 23929 1 1 116 HIS HB3 H -12.751 -5.642 13.778 1.00 . A A . 116 HIS HB3 1 1
10 23930 1 1 116 HIS HD1 H -10.267 -4.959 14.606 1.00 . A A . 116 HIS HD1 1 1
10 23931 1 1 116 HIS HD2 H -10.488 -6.842 10.889 1.00 . A A . 116 HIS HD2 1 1
10 23932 1 1 116 HIS HE1 H -8.063 -4.506 13.441 1.00 . A A . 116 HIS HE1 1 1
10 23933 1 1 116 HIS HE2 H -8.182 -5.653 11.182 1.00 . A A . 116 HIS HE2 1 1
10 23934 1 1 116 HIS N N -11.615 -8.843 13.600 1.00 . A A . 116 HIS N 1 1
10 23935 1 1 116 HIS ND1 N -10.047 -5.285 13.710 1.00 . A A . 116 HIS ND1 1 1
10 23936 1 1 116 HIS NE2 N -8.901 -5.658 11.848 1.00 . A A . 116 HIS NE2 1 1
10 23937 1 1 116 HIS O O -14.352 -8.584 14.236 1.00 . A A . 116 HIS O 1 1
10 23938 1 1 117 GLN C C -16.001 -6.510 16.682 1.00 . A A . 117 GLN C 1 1
10 23939 1 1 117 GLN CA C -15.138 -7.775 16.682 1.00 . A A . 117 GLN CA 1 1
10 23940 1 1 117 GLN CB C -14.945 -8.264 18.121 1.00 . A A . 117 GLN CB 1 1
10 23941 1 1 117 GLN CD C -14.194 -7.631 20.421 1.00 . A A . 117 GLN CD 1 1
10 23942 1 1 117 GLN CG C -14.450 -7.113 19.002 1.00 . A A . 117 GLN CG 1 1
10 23943 1 1 117 GLN H H -13.134 -6.987 16.568 1.00 . A A . 117 GLN H 1 1
10 23944 1 1 117 GLN HA H -15.637 -8.544 16.112 1.00 . A A . 117 GLN HA 1 1
10 23945 1 1 117 GLN HB2 H -15.887 -8.631 18.503 1.00 . A A . 117 GLN HB2 1 1
10 23946 1 1 117 GLN HB3 H -14.219 -9.063 18.133 1.00 . A A . 117 GLN HB3 1 1
10 23947 1 1 117 GLN HE21 H -13.187 -6.017 20.983 1.00 . A A . 117 GLN HE21 1 1
10 23948 1 1 117 GLN HE22 H -13.353 -7.216 22.170 1.00 . A A . 117 GLN HE22 1 1
10 23949 1 1 117 GLN HG2 H -13.536 -6.712 18.593 1.00 . A A . 117 GLN HG2 1 1
10 23950 1 1 117 GLN HG3 H -15.200 -6.336 19.037 1.00 . A A . 117 GLN HG3 1 1
10 23951 1 1 117 GLN N N -13.807 -7.497 16.069 1.00 . A A . 117 GLN N 1 1
10 23952 1 1 117 GLN NE2 N -13.523 -6.893 21.261 1.00 . A A . 117 GLN NE2 1 1
10 23953 1 1 117 GLN O O -17.213 -6.583 16.677 1.00 . A A . 117 GLN O 1 1
10 23954 1 1 117 GLN OE1 O -14.609 -8.719 20.767 1.00 . A A . 117 GLN OE1 1 1
10 23955 1 1 118 ALA C C -15.419 -2.939 16.108 1.00 . A A . 118 ALA C 1 1
10 23956 1 1 118 ALA CA C -16.213 -4.100 16.711 1.00 . A A . 118 ALA CA 1 1
10 23957 1 1 118 ALA CB C -16.590 -3.761 18.154 1.00 . A A . 118 ALA CB 1 1
10 23958 1 1 118 ALA H H -14.419 -5.304 16.710 1.00 . A A . 118 ALA H 1 1
10 23959 1 1 118 ALA HA H -17.112 -4.255 16.135 1.00 . A A . 118 ALA HA 1 1
10 23960 1 1 118 ALA HB1 H -15.693 -3.686 18.751 1.00 . A A . 118 ALA HB1 1 1
10 23961 1 1 118 ALA HB2 H -17.225 -4.537 18.553 1.00 . A A . 118 ALA HB2 1 1
10 23962 1 1 118 ALA HB3 H -17.116 -2.818 18.175 1.00 . A A . 118 ALA HB3 1 1
10 23963 1 1 118 ALA N N -15.398 -5.351 16.698 1.00 . A A . 118 ALA N 1 1
10 23964 1 1 118 ALA O O -14.205 -2.969 16.033 1.00 . A A . 118 ALA O 1 1
10 23965 1 1 119 TYR C C -15.994 0.551 15.691 1.00 . A A . 119 TYR C 1 1
10 23966 1 1 119 TYR CA C -15.414 -0.730 15.088 1.00 . A A . 119 TYR CA 1 1
10 23967 1 1 119 TYR CB C -15.634 -0.722 13.576 1.00 . A A . 119 TYR CB 1 1
10 23968 1 1 119 TYR CD1 C -18.016 -1.474 13.275 1.00 . A A . 119 TYR CD1 1 1
10 23969 1 1 119 TYR CD2 C -17.501 0.881 13.030 1.00 . A A . 119 TYR CD2 1 1
10 23970 1 1 119 TYR CE1 C -19.362 -1.210 13.007 1.00 . A A . 119 TYR CE1 1 1
10 23971 1 1 119 TYR CE2 C -18.849 1.146 12.762 1.00 . A A . 119 TYR CE2 1 1
10 23972 1 1 119 TYR CG C -17.086 -0.429 13.286 1.00 . A A . 119 TYR CG 1 1
10 23973 1 1 119 TYR CZ C -19.779 0.100 12.751 1.00 . A A . 119 TYR CZ 1 1
10 23974 1 1 119 TYR H H -17.080 -1.915 15.760 1.00 . A A . 119 TYR H 1 1
10 23975 1 1 119 TYR HA H -14.357 -0.784 15.300 1.00 . A A . 119 TYR HA 1 1
10 23976 1 1 119 TYR HB2 H -15.016 0.040 13.126 1.00 . A A . 119 TYR HB2 1 1
10 23977 1 1 119 TYR HB3 H -15.375 -1.686 13.169 1.00 . A A . 119 TYR HB3 1 1
10 23978 1 1 119 TYR HD1 H -17.694 -2.484 13.474 1.00 . A A . 119 TYR HD1 1 1
10 23979 1 1 119 TYR HD2 H -16.783 1.689 13.036 1.00 . A A . 119 TYR HD2 1 1
10 23980 1 1 119 TYR HE1 H -20.078 -2.017 12.998 1.00 . A A . 119 TYR HE1 1 1
10 23981 1 1 119 TYR HE2 H -19.172 2.154 12.563 1.00 . A A . 119 TYR HE2 1 1
10 23982 1 1 119 TYR HH H -21.472 -0.401 12.029 1.00 . A A . 119 TYR HH 1 1
10 23983 1 1 119 TYR N N -16.103 -1.911 15.683 1.00 . A A . 119 TYR N 1 1
10 23984 1 1 119 TYR O O -17.086 0.551 16.227 1.00 . A A . 119 TYR O 1 1
10 23985 1 1 119 TYR OH O -21.107 0.360 12.488 1.00 . A A . 119 TYR OH 1 1
10 23986 1 1 120 ARG C C -15.481 4.087 15.272 1.00 . A A . 120 ARG C 1 1
10 23987 1 1 120 ARG CA C -15.811 2.909 16.191 1.00 . A A . 120 ARG CA 1 1
10 23988 1 1 120 ARG CB C -15.167 3.164 17.556 1.00 . A A . 120 ARG CB 1 1
10 23989 1 1 120 ARG CD C -14.962 2.371 19.909 1.00 . A A . 120 ARG CD 1 1
10 23990 1 1 120 ARG CG C -15.534 2.043 18.528 1.00 . A A . 120 ARG CG 1 1
10 23991 1 1 120 ARG CZ C -14.788 1.292 22.070 1.00 . A A . 120 ARG CZ 1 1
10 23992 1 1 120 ARG H H -14.402 1.626 15.181 1.00 . A A . 120 ARG H 1 1
10 23993 1 1 120 ARG HA H -16.882 2.833 16.308 1.00 . A A . 120 ARG HA 1 1
10 23994 1 1 120 ARG HB2 H -14.095 3.204 17.442 1.00 . A A . 120 ARG HB2 1 1
10 23995 1 1 120 ARG HB3 H -15.521 4.104 17.948 1.00 . A A . 120 ARG HB3 1 1
10 23996 1 1 120 ARG HD2 H -13.905 2.573 19.821 1.00 . A A . 120 ARG HD2 1 1
10 23997 1 1 120 ARG HD3 H -15.463 3.242 20.308 1.00 . A A . 120 ARG HD3 1 1
10 23998 1 1 120 ARG HE H -15.598 0.399 20.492 1.00 . A A . 120 ARG HE 1 1
10 23999 1 1 120 ARG HG2 H -16.609 1.955 18.592 1.00 . A A . 120 ARG HG2 1 1
10 24000 1 1 120 ARG HG3 H -15.115 1.111 18.181 1.00 . A A . 120 ARG HG3 1 1
10 24001 1 1 120 ARG HH11 H -14.073 3.155 21.897 1.00 . A A . 120 ARG HH11 1 1
10 24002 1 1 120 ARG HH12 H -13.923 2.437 23.466 1.00 . A A . 120 ARG HH12 1 1
10 24003 1 1 120 ARG HH21 H -15.410 -0.551 22.536 1.00 . A A . 120 ARG HH21 1 1
10 24004 1 1 120 ARG HH22 H -14.679 0.342 23.826 1.00 . A A . 120 ARG HH22 1 1
10 24005 1 1 120 ARG N N -15.281 1.641 15.615 1.00 . A A . 120 ARG N 1 1
10 24006 1 1 120 ARG NE N -15.171 1.215 20.824 1.00 . A A . 120 ARG NE 1 1
10 24007 1 1 120 ARG NH1 N -14.217 2.379 22.511 1.00 . A A . 120 ARG NH1 1 1
10 24008 1 1 120 ARG NH2 N -14.973 0.283 22.872 1.00 . A A . 120 ARG NH2 1 1
10 24009 1 1 120 ARG O O -14.453 4.117 14.625 1.00 . A A . 120 ARG O 1 1
10 24010 1 1 121 TRP C C -15.717 7.424 15.355 1.00 . A A . 121 TRP C 1 1
10 24011 1 1 121 TRP CA C -16.066 6.277 14.412 1.00 . A A . 121 TRP CA 1 1
10 24012 1 1 121 TRP CB C -17.312 6.633 13.596 1.00 . A A . 121 TRP CB 1 1
10 24013 1 1 121 TRP CD1 C -18.086 4.564 12.373 1.00 . A A . 121 TRP CD1 1 1
10 24014 1 1 121 TRP CD2 C -16.771 5.876 11.110 1.00 . A A . 121 TRP CD2 1 1
10 24015 1 1 121 TRP CE2 C -17.122 4.764 10.307 1.00 . A A . 121 TRP CE2 1 1
10 24016 1 1 121 TRP CE3 C -15.942 6.865 10.550 1.00 . A A . 121 TRP CE3 1 1
10 24017 1 1 121 TRP CG C -17.395 5.722 12.415 1.00 . A A . 121 TRP CG 1 1
10 24018 1 1 121 TRP CH2 C -15.841 5.632 8.457 1.00 . A A . 121 TRP CH2 1 1
10 24019 1 1 121 TRP CZ2 C -16.664 4.640 8.994 1.00 . A A . 121 TRP CZ2 1 1
10 24020 1 1 121 TRP CZ3 C -15.481 6.742 9.231 1.00 . A A . 121 TRP CZ3 1 1
10 24021 1 1 121 TRP H H -17.137 5.034 15.803 1.00 . A A . 121 TRP H 1 1
10 24022 1 1 121 TRP HA H -15.234 6.085 13.750 1.00 . A A . 121 TRP HA 1 1
10 24023 1 1 121 TRP HB2 H -18.192 6.513 14.208 1.00 . A A . 121 TRP HB2 1 1
10 24024 1 1 121 TRP HB3 H -17.242 7.656 13.258 1.00 . A A . 121 TRP HB3 1 1
10 24025 1 1 121 TRP HD1 H -18.668 4.152 13.185 1.00 . A A . 121 TRP HD1 1 1
10 24026 1 1 121 TRP HE1 H -18.323 3.140 10.832 1.00 . A A . 121 TRP HE1 1 1
10 24027 1 1 121 TRP HE3 H -15.660 7.724 11.140 1.00 . A A . 121 TRP HE3 1 1
10 24028 1 1 121 TRP HH2 H -15.484 5.546 7.445 1.00 . A A . 121 TRP HH2 1 1
10 24029 1 1 121 TRP HZ2 H -16.941 3.782 8.399 1.00 . A A . 121 TRP HZ2 1 1
10 24030 1 1 121 TRP HZ3 H -14.846 7.507 8.812 1.00 . A A . 121 TRP HZ3 1 1
10 24031 1 1 121 TRP N N -16.334 5.074 15.247 1.00 . A A . 121 TRP N 1 1
10 24032 1 1 121 TRP NE1 N -17.926 3.989 11.122 1.00 . A A . 121 TRP NE1 1 1
10 24033 1 1 121 TRP O O -16.554 7.920 16.080 1.00 . A A . 121 TRP O 1 1
10 24034 1 1 122 LEU C C -13.299 9.989 15.576 1.00 . A A . 122 LEU C 1 1
10 24035 1 1 122 LEU CA C -14.065 8.901 16.322 1.00 . A A . 122 LEU CA 1 1
10 24036 1 1 122 LEU CB C -13.165 8.318 17.414 1.00 . A A . 122 LEU CB 1 1
10 24037 1 1 122 LEU CD1 C -12.331 5.986 17.059 1.00 . A A . 122 LEU CD1 1 1
10 24038 1 1 122 LEU CD2 C -13.644 6.543 19.114 1.00 . A A . 122 LEU CD2 1 1
10 24039 1 1 122 LEU CG C -13.475 6.830 17.620 1.00 . A A . 122 LEU CG 1 1
10 24040 1 1 122 LEU H H -13.805 7.382 14.816 1.00 . A A . 122 LEU H 1 1
10 24041 1 1 122 LEU HA H -14.944 9.332 16.778 1.00 . A A . 122 LEU HA 1 1
10 24042 1 1 122 LEU HB2 H -12.129 8.435 17.120 1.00 . A A . 122 LEU HB2 1 1
10 24043 1 1 122 LEU HB3 H -13.337 8.850 18.337 1.00 . A A . 122 LEU HB3 1 1
10 24044 1 1 122 LEU HD11 H -11.388 6.400 17.384 1.00 . A A . 122 LEU HD11 1 1
10 24045 1 1 122 LEU HD12 H -12.373 5.994 15.981 1.00 . A A . 122 LEU HD12 1 1
10 24046 1 1 122 LEU HD13 H -12.424 4.973 17.416 1.00 . A A . 122 LEU HD13 1 1
10 24047 1 1 122 LEU HD21 H -14.422 7.174 19.515 1.00 . A A . 122 LEU HD21 1 1
10 24048 1 1 122 LEU HD22 H -12.718 6.744 19.628 1.00 . A A . 122 LEU HD22 1 1
10 24049 1 1 122 LEU HD23 H -13.913 5.506 19.253 1.00 . A A . 122 LEU HD23 1 1
10 24050 1 1 122 LEU HG H -14.387 6.572 17.109 1.00 . A A . 122 LEU HG 1 1
10 24051 1 1 122 LEU N N -14.474 7.818 15.386 1.00 . A A . 122 LEU N 1 1
10 24052 1 1 122 LEU O O -12.993 9.866 14.406 1.00 . A A . 122 LEU O 1 1
10 24053 1 1 123 GLY C C -10.738 11.835 15.621 1.00 . A A . 123 GLY C 1 1
10 24054 1 1 123 GLY CA C -12.230 12.164 15.611 1.00 . A A . 123 GLY CA 1 1
10 24055 1 1 123 GLY H H -13.238 11.125 17.200 1.00 . A A . 123 GLY H 1 1
10 24056 1 1 123 GLY HA2 H -12.569 12.284 14.590 1.00 . A A . 123 GLY HA2 1 1
10 24057 1 1 123 GLY HA3 H -12.396 13.078 16.158 1.00 . A A . 123 GLY HA3 1 1
10 24058 1 1 123 GLY N N -12.983 11.056 16.258 1.00 . A A . 123 GLY N 1 1
10 24059 1 1 123 GLY O O -10.328 10.776 16.052 1.00 . A A . 123 GLY O 1 1
10 24060 1 1 124 LEU C C -7.936 12.249 16.540 1.00 . A A . 124 LEU C 1 1
10 24061 1 1 124 LEU CA C -8.460 12.472 15.120 1.00 . A A . 124 LEU CA 1 1
10 24062 1 1 124 LEU CB C -7.752 13.673 14.492 1.00 . A A . 124 LEU CB 1 1
10 24063 1 1 124 LEU CD1 C -5.904 12.072 13.954 1.00 . A A . 124 LEU CD1 1 1
10 24064 1 1 124 LEU CD2 C -5.564 14.518 13.649 1.00 . A A . 124 LEU CD2 1 1
10 24065 1 1 124 LEU CG C -6.237 13.454 14.514 1.00 . A A . 124 LEU CG 1 1
10 24066 1 1 124 LEU H H -10.277 13.579 14.798 1.00 . A A . 124 LEU H 1 1
10 24067 1 1 124 LEU HA H -8.270 11.593 14.526 1.00 . A A . 124 LEU HA 1 1
10 24068 1 1 124 LEU HB2 H -8.084 13.793 13.473 1.00 . A A . 124 LEU HB2 1 1
10 24069 1 1 124 LEU HB3 H -7.989 14.563 15.054 1.00 . A A . 124 LEU HB3 1 1
10 24070 1 1 124 LEU HD11 H -6.070 11.325 14.717 1.00 . A A . 124 LEU HD11 1 1
10 24071 1 1 124 LEU HD12 H -4.869 12.050 13.647 1.00 . A A . 124 LEU HD12 1 1
10 24072 1 1 124 LEU HD13 H -6.535 11.864 13.104 1.00 . A A . 124 LEU HD13 1 1
10 24073 1 1 124 LEU HD21 H -5.714 14.279 12.606 1.00 . A A . 124 LEU HD21 1 1
10 24074 1 1 124 LEU HD22 H -4.507 14.541 13.864 1.00 . A A . 124 LEU HD22 1 1
10 24075 1 1 124 LEU HD23 H -5.999 15.482 13.863 1.00 . A A . 124 LEU HD23 1 1
10 24076 1 1 124 LEU HG H -5.876 13.529 15.528 1.00 . A A . 124 LEU HG 1 1
10 24077 1 1 124 LEU N N -9.925 12.733 15.146 1.00 . A A . 124 LEU N 1 1
10 24078 1 1 124 LEU O O -7.087 11.414 16.771 1.00 . A A . 124 LEU O 1 1
10 24079 1 1 125 GLU C C -8.186 11.404 19.380 1.00 . A A . 125 GLU C 1 1
10 24080 1 1 125 GLU CA C -7.939 12.836 18.895 1.00 . A A . 125 GLU CA 1 1
10 24081 1 1 125 GLU CB C -8.685 13.819 19.806 1.00 . A A . 125 GLU CB 1 1
10 24082 1 1 125 GLU CD C -10.942 14.556 20.597 1.00 . A A . 125 GLU CD 1 1
10 24083 1 1 125 GLU CG C -10.176 13.462 19.852 1.00 . A A . 125 GLU CG 1 1
10 24084 1 1 125 GLU H H -9.100 13.673 17.281 1.00 . A A . 125 GLU H 1 1
10 24085 1 1 125 GLU HA H -6.880 13.046 18.936 1.00 . A A . 125 GLU HA 1 1
10 24086 1 1 125 GLU HB2 H -8.272 13.765 20.804 1.00 . A A . 125 GLU HB2 1 1
10 24087 1 1 125 GLU HB3 H -8.569 14.821 19.422 1.00 . A A . 125 GLU HB3 1 1
10 24088 1 1 125 GLU HE2 H -12.573 15.196 21.118 1.00 . A A . 125 GLU HE2 1 1
10 24089 1 1 125 GLU HG2 H -10.554 13.377 18.846 1.00 . A A . 125 GLU HG2 1 1
10 24090 1 1 125 GLU HG3 H -10.310 12.523 20.367 1.00 . A A . 125 GLU HG3 1 1
10 24091 1 1 125 GLU N N -8.424 12.997 17.491 1.00 . A A . 125 GLU N 1 1
10 24092 1 1 125 GLU O O -7.282 10.724 19.823 1.00 . A A . 125 GLU O 1 1
10 24093 1 1 125 GLU OE1 O -10.302 15.454 21.116 1.00 . A A . 125 GLU OE1 1 1
10 24094 1 1 125 GLU OE2 O -12.159 14.477 20.635 1.00 . A A . 125 GLU OE2 1 1
10 24095 1 1 126 GLU C C -9.071 8.562 18.781 1.00 . A A . 126 GLU C 1 1
10 24096 1 1 126 GLU CA C -9.695 9.554 19.755 1.00 . A A . 126 GLU CA 1 1
10 24097 1 1 126 GLU CB C -11.207 9.353 19.789 1.00 . A A . 126 GLU CB 1 1
10 24098 1 1 126 GLU CD C -11.101 10.696 21.908 1.00 . A A . 126 GLU CD 1 1
10 24099 1 1 126 GLU CG C -11.719 9.473 21.225 1.00 . A A . 126 GLU CG 1 1
10 24100 1 1 126 GLU H H -10.117 11.501 18.937 1.00 . A A . 126 GLU H 1 1
10 24101 1 1 126 GLU HA H -9.283 9.397 20.742 1.00 . A A . 126 GLU HA 1 1
10 24102 1 1 126 GLU HB2 H -11.680 10.102 19.173 1.00 . A A . 126 GLU HB2 1 1
10 24103 1 1 126 GLU HB3 H -11.440 8.373 19.406 1.00 . A A . 126 GLU HB3 1 1
10 24104 1 1 126 GLU HE2 H -11.274 12.470 22.313 1.00 . A A . 126 GLU HE2 1 1
10 24105 1 1 126 GLU HG2 H -12.791 9.585 21.206 1.00 . A A . 126 GLU HG2 1 1
10 24106 1 1 126 GLU HG3 H -11.458 8.584 21.778 1.00 . A A . 126 GLU HG3 1 1
10 24107 1 1 126 GLU N N -9.399 10.940 19.298 1.00 . A A . 126 GLU N 1 1
10 24108 1 1 126 GLU O O -8.438 7.605 19.175 1.00 . A A . 126 GLU O 1 1
10 24109 1 1 126 GLU OE1 O -10.031 10.559 22.475 1.00 . A A . 126 GLU OE1 1 1
10 24110 1 1 126 GLU OE2 O -11.717 11.748 21.862 1.00 . A A . 126 GLU OE2 1 1
10 24111 1 1 127 ALA C C -7.123 7.764 16.876 1.00 . A A . 127 ALA C 1 1
10 24112 1 1 127 ALA CA C -8.607 7.858 16.537 1.00 . A A . 127 ALA CA 1 1
10 24113 1 1 127 ALA CB C -8.798 8.408 15.125 1.00 . A A . 127 ALA CB 1 1
10 24114 1 1 127 ALA H H -9.720 9.573 17.202 1.00 . A A . 127 ALA H 1 1
10 24115 1 1 127 ALA HA H -9.066 6.883 16.619 1.00 . A A . 127 ALA HA 1 1
10 24116 1 1 127 ALA HB1 H -9.820 8.747 15.012 1.00 . A A . 127 ALA HB1 1 1
10 24117 1 1 127 ALA HB2 H -8.589 7.633 14.404 1.00 . A A . 127 ALA HB2 1 1
10 24118 1 1 127 ALA HB3 H -8.122 9.239 14.970 1.00 . A A . 127 ALA HB3 1 1
10 24119 1 1 127 ALA N N -9.221 8.788 17.512 1.00 . A A . 127 ALA N 1 1
10 24120 1 1 127 ALA O O -6.495 6.739 16.719 1.00 . A A . 127 ALA O 1 1
10 24121 1 1 128 CYS C C -5.006 8.171 19.146 1.00 . A A . 128 CYS C 1 1
10 24122 1 1 128 CYS CA C -5.141 8.838 17.773 1.00 . A A . 128 CYS CA 1 1
10 24123 1 1 128 CYS CB C -4.647 10.284 17.850 1.00 . A A . 128 CYS CB 1 1
10 24124 1 1 128 CYS H H -7.115 9.642 17.512 1.00 . A A . 128 CYS H 1 1
10 24125 1 1 128 CYS HA H -4.556 8.292 17.047 1.00 . A A . 128 CYS HA 1 1
10 24126 1 1 128 CYS HB2 H -5.466 10.930 18.127 1.00 . A A . 128 CYS HB2 1 1
10 24127 1 1 128 CYS HB3 H -3.871 10.363 18.591 1.00 . A A . 128 CYS HB3 1 1
10 24128 1 1 128 CYS HG H -4.011 10.017 15.663 1.00 . A A . 128 CYS HG 1 1
10 24129 1 1 128 CYS N N -6.574 8.836 17.376 1.00 . A A . 128 CYS N 1 1
10 24130 1 1 128 CYS O O -4.082 7.423 19.397 1.00 . A A . 128 CYS O 1 1
10 24131 1 1 128 CYS SG S -3.999 10.783 16.237 1.00 . A A . 128 CYS SG 1 1
10 24132 1 1 129 GLN C C -5.987 6.300 21.282 1.00 . A A . 129 GLN C 1 1
10 24133 1 1 129 GLN CA C -5.847 7.821 21.395 1.00 . A A . 129 GLN CA 1 1
10 24134 1 1 129 GLN CB C -6.952 8.407 22.287 1.00 . A A . 129 GLN CB 1 1
10 24135 1 1 129 GLN CD C -8.027 6.311 23.143 1.00 . A A . 129 GLN CD 1 1
10 24136 1 1 129 GLN CG C -8.215 7.543 22.254 1.00 . A A . 129 GLN CG 1 1
10 24137 1 1 129 GLN H H -6.661 9.044 19.819 1.00 . A A . 129 GLN H 1 1
10 24138 1 1 129 GLN HA H -4.884 8.051 21.828 1.00 . A A . 129 GLN HA 1 1
10 24139 1 1 129 GLN HB2 H -6.596 8.460 23.296 1.00 . A A . 129 GLN HB2 1 1
10 24140 1 1 129 GLN HB3 H -7.195 9.401 21.944 1.00 . A A . 129 GLN HB3 1 1
10 24141 1 1 129 GLN HE21 H -9.931 5.762 23.025 1.00 . A A . 129 GLN HE21 1 1
10 24142 1 1 129 GLN HE22 H -8.944 4.755 23.970 1.00 . A A . 129 GLN HE22 1 1
10 24143 1 1 129 GLN HG2 H -9.050 8.122 22.621 1.00 . A A . 129 GLN HG2 1 1
10 24144 1 1 129 GLN HG3 H -8.415 7.233 21.246 1.00 . A A . 129 GLN HG3 1 1
10 24145 1 1 129 GLN N N -5.924 8.437 20.038 1.00 . A A . 129 GLN N 1 1
10 24146 1 1 129 GLN NE2 N -9.053 5.545 23.400 1.00 . A A . 129 GLN NE2 1 1
10 24147 1 1 129 GLN O O -5.230 5.553 21.868 1.00 . A A . 129 GLN O 1 1
10 24148 1 1 129 GLN OE1 O -6.940 6.047 23.615 1.00 . A A . 129 GLN OE1 1 1
10 24149 1 1 130 LEU C C -5.925 3.794 19.599 1.00 . A A . 130 LEU C 1 1
10 24150 1 1 130 LEU CA C -7.117 4.365 20.365 1.00 . A A . 130 LEU CA 1 1
10 24151 1 1 130 LEU CB C -8.394 4.094 19.574 1.00 . A A . 130 LEU CB 1 1
10 24152 1 1 130 LEU CD1 C -10.668 5.098 19.463 1.00 . A A . 130 LEU CD1 1 1
10 24153 1 1 130 LEU CD2 C -10.195 3.292 21.097 1.00 . A A . 130 LEU CD2 1 1
10 24154 1 1 130 LEU CG C -9.611 4.514 20.393 1.00 . A A . 130 LEU CG 1 1
10 24155 1 1 130 LEU H H -7.533 6.459 20.058 1.00 . A A . 130 LEU H 1 1
10 24156 1 1 130 LEU HA H -7.184 3.896 21.336 1.00 . A A . 130 LEU HA 1 1
10 24157 1 1 130 LEU HB2 H -8.366 4.654 18.650 1.00 . A A . 130 LEU HB2 1 1
10 24158 1 1 130 LEU HB3 H -8.460 3.043 19.352 1.00 . A A . 130 LEU HB3 1 1
10 24159 1 1 130 LEU HD11 H -10.566 6.173 19.434 1.00 . A A . 130 LEU HD11 1 1
10 24160 1 1 130 LEU HD12 H -11.650 4.838 19.828 1.00 . A A . 130 LEU HD12 1 1
10 24161 1 1 130 LEU HD13 H -10.533 4.694 18.472 1.00 . A A . 130 LEU HD13 1 1
10 24162 1 1 130 LEU HD21 H -10.573 2.602 20.358 1.00 . A A . 130 LEU HD21 1 1
10 24163 1 1 130 LEU HD22 H -11.002 3.603 21.746 1.00 . A A . 130 LEU HD22 1 1
10 24164 1 1 130 LEU HD23 H -9.427 2.810 21.683 1.00 . A A . 130 LEU HD23 1 1
10 24165 1 1 130 LEU HG H -9.321 5.251 21.124 1.00 . A A . 130 LEU HG 1 1
10 24166 1 1 130 LEU N N -6.939 5.837 20.525 1.00 . A A . 130 LEU N 1 1
10 24167 1 1 130 LEU O O -5.389 2.761 19.943 1.00 . A A . 130 LEU O 1 1
10 24168 1 1 131 ALA C C -3.064 4.330 18.553 1.00 . A A . 131 ALA C 1 1
10 24169 1 1 131 ALA CA C -4.335 3.972 17.785 1.00 . A A . 131 ALA CA 1 1
10 24170 1 1 131 ALA CB C -4.322 4.633 16.408 1.00 . A A . 131 ALA CB 1 1
10 24171 1 1 131 ALA H H -5.944 5.303 18.309 1.00 . A A . 131 ALA H 1 1
10 24172 1 1 131 ALA HA H -4.402 2.899 17.675 1.00 . A A . 131 ALA HA 1 1
10 24173 1 1 131 ALA HB1 H -5.327 4.924 16.140 1.00 . A A . 131 ALA HB1 1 1
10 24174 1 1 131 ALA HB2 H -3.945 3.935 15.679 1.00 . A A . 131 ALA HB2 1 1
10 24175 1 1 131 ALA HB3 H -3.690 5.508 16.434 1.00 . A A . 131 ALA HB3 1 1
10 24176 1 1 131 ALA N N -5.500 4.467 18.566 1.00 . A A . 131 ALA N 1 1
10 24177 1 1 131 ALA O O -2.206 5.043 18.071 1.00 . A A . 131 ALA O 1 1
10 24178 1 1 132 GLN C C -0.504 4.193 19.794 1.00 . A A . 132 GLN C 1 1
10 24179 1 1 132 GLN CA C -1.787 4.150 20.621 1.00 . A A . 132 GLN CA 1 1
10 24180 1 1 132 GLN CB C -1.641 3.060 21.685 1.00 . A A . 132 GLN CB 1 1
10 24181 1 1 132 GLN CD C -4.028 2.475 22.220 1.00 . A A . 132 GLN CD 1 1
10 24182 1 1 132 GLN CG C -2.746 2.005 21.525 1.00 . A A . 132 GLN CG 1 1
10 24183 1 1 132 GLN H H -3.692 3.293 20.107 1.00 . A A . 132 GLN H 1 1
10 24184 1 1 132 GLN HA H -1.934 5.102 21.107 1.00 . A A . 132 GLN HA 1 1
10 24185 1 1 132 GLN HB2 H -0.677 2.587 21.578 1.00 . A A . 132 GLN HB2 1 1
10 24186 1 1 132 GLN HB3 H -1.710 3.507 22.665 1.00 . A A . 132 GLN HB3 1 1
10 24187 1 1 132 GLN HE21 H -3.142 3.962 23.191 1.00 . A A . 132 GLN HE21 1 1
10 24188 1 1 132 GLN HE22 H -4.803 3.795 23.481 1.00 . A A . 132 GLN HE22 1 1
10 24189 1 1 132 GLN HG2 H -2.942 1.840 20.477 1.00 . A A . 132 GLN HG2 1 1
10 24190 1 1 132 GLN HG3 H -2.419 1.083 21.972 1.00 . A A . 132 GLN HG3 1 1
10 24191 1 1 132 GLN N N -2.966 3.848 19.757 1.00 . A A . 132 GLN N 1 1
10 24192 1 1 132 GLN NE2 N -3.988 3.497 23.030 1.00 . A A . 132 GLN NE2 1 1
10 24193 1 1 132 GLN O O 0.367 5.007 20.036 1.00 . A A . 132 GLN O 1 1
10 24194 1 1 132 GLN OE1 O -5.081 1.899 22.025 1.00 . A A . 132 GLN OE1 1 1
10 24195 1 1 133 PHE C C 1.094 4.727 17.416 1.00 . A A . 133 PHE C 1 1
10 24196 1 1 133 PHE CA C 0.888 3.338 18.024 1.00 . A A . 133 PHE CA 1 1
10 24197 1 1 133 PHE CB C 0.778 2.295 16.912 1.00 . A A . 133 PHE CB 1 1
10 24198 1 1 133 PHE CD1 C -0.464 0.408 18.024 1.00 . A A . 133 PHE CD1 1 1
10 24199 1 1 133 PHE CD2 C 1.915 0.161 17.628 1.00 . A A . 133 PHE CD2 1 1
10 24200 1 1 133 PHE CE1 C -0.499 -0.863 18.608 1.00 . A A . 133 PHE CE1 1 1
10 24201 1 1 133 PHE CE2 C 1.881 -1.112 18.214 1.00 . A A . 133 PHE CE2 1 1
10 24202 1 1 133 PHE CG C 0.742 0.920 17.533 1.00 . A A . 133 PHE CG 1 1
10 24203 1 1 133 PHE CZ C 0.672 -1.625 18.704 1.00 . A A . 133 PHE CZ 1 1
10 24204 1 1 133 PHE H H -1.064 2.669 18.654 1.00 . A A . 133 PHE H 1 1
10 24205 1 1 133 PHE HA H 1.727 3.098 18.658 1.00 . A A . 133 PHE HA 1 1
10 24206 1 1 133 PHE HB2 H -0.128 2.461 16.348 1.00 . A A . 133 PHE HB2 1 1
10 24207 1 1 133 PHE HB3 H 1.632 2.372 16.257 1.00 . A A . 133 PHE HB3 1 1
10 24208 1 1 133 PHE HD1 H -1.368 0.995 17.952 1.00 . A A . 133 PHE HD1 1 1
10 24209 1 1 133 PHE HD2 H 2.846 0.555 17.248 1.00 . A A . 133 PHE HD2 1 1
10 24210 1 1 133 PHE HE1 H -1.431 -1.257 18.989 1.00 . A A . 133 PHE HE1 1 1
10 24211 1 1 133 PHE HE2 H 2.784 -1.698 18.288 1.00 . A A . 133 PHE HE2 1 1
10 24212 1 1 133 PHE HZ H 0.645 -2.604 19.157 1.00 . A A . 133 PHE HZ 1 1
10 24213 1 1 133 PHE N N -0.361 3.328 18.833 1.00 . A A . 133 PHE N 1 1
10 24214 1 1 133 PHE O O 0.244 5.249 16.723 1.00 . A A . 133 PHE O 1 1
10 24215 1 1 134 LYS C C 2.384 6.655 15.602 1.00 . A A . 134 LYS C 1 1
10 24216 1 1 134 LYS CA C 2.511 6.680 17.123 1.00 . A A . 134 LYS CA 1 1
10 24217 1 1 134 LYS CB C 3.936 7.085 17.506 1.00 . A A . 134 LYS CB 1 1
10 24218 1 1 134 LYS CD C 5.723 8.802 17.220 1.00 . A A . 134 LYS CD 1 1
10 24219 1 1 134 LYS CE C 6.046 10.197 16.682 1.00 . A A . 134 LYS CE 1 1
10 24220 1 1 134 LYS CG C 4.263 8.461 16.920 1.00 . A A . 134 LYS CG 1 1
10 24221 1 1 134 LYS H H 2.895 4.876 18.235 1.00 . A A . 134 LYS H 1 1
10 24222 1 1 134 LYS HA H 1.813 7.390 17.534 1.00 . A A . 134 LYS HA 1 1
10 24223 1 1 134 LYS HB2 H 4.019 7.125 18.583 1.00 . A A . 134 LYS HB2 1 1
10 24224 1 1 134 LYS HB3 H 4.631 6.357 17.120 1.00 . A A . 134 LYS HB3 1 1
10 24225 1 1 134 LYS HD2 H 5.886 8.780 18.288 1.00 . A A . 134 LYS HD2 1 1
10 24226 1 1 134 LYS HD3 H 6.365 8.077 16.743 1.00 . A A . 134 LYS HD3 1 1
10 24227 1 1 134 LYS HE2 H 5.416 10.409 15.831 1.00 . A A . 134 LYS HE2 1 1
10 24228 1 1 134 LYS HE3 H 5.868 10.930 17.454 1.00 . A A . 134 LYS HE3 1 1
10 24229 1 1 134 LYS HG2 H 4.107 8.445 15.852 1.00 . A A . 134 LYS HG2 1 1
10 24230 1 1 134 LYS HG3 H 3.623 9.205 17.368 1.00 . A A . 134 LYS HG3 1 1
10 24231 1 1 134 LYS HZ1 H 7.978 10.954 16.842 1.00 . A A . 134 LYS HZ1 1 1
10 24232 1 1 134 LYS HZ2 H 7.535 10.515 15.263 1.00 . A A . 134 LYS HZ2 1 1
10 24233 1 1 134 LYS HZ3 H 7.914 9.318 16.405 1.00 . A A . 134 LYS HZ3 1 1
10 24234 1 1 134 LYS N N 2.227 5.324 17.673 1.00 . A A . 134 LYS N 1 1
10 24235 1 1 134 LYS NZ N 7.476 10.251 16.267 1.00 . A A . 134 LYS NZ 1 1
10 24236 1 1 134 LYS O O 1.970 7.616 14.984 1.00 . A A . 134 LYS O 1 1
10 24237 1 1 135 GLU C C 1.254 5.794 13.059 1.00 . A A . 135 GLU C 1 1
10 24238 1 1 135 GLU CA C 2.671 5.478 13.512 1.00 . A A . 135 GLU CA 1 1
10 24239 1 1 135 GLU CB C 2.990 4.048 13.095 1.00 . A A . 135 GLU CB 1 1
10 24240 1 1 135 GLU CD C 4.540 2.132 13.435 1.00 . A A . 135 GLU CD 1 1
10 24241 1 1 135 GLU CG C 4.230 3.571 13.840 1.00 . A A . 135 GLU CG 1 1
10 24242 1 1 135 GLU H H 3.091 4.810 15.512 1.00 . A A . 135 GLU H 1 1
10 24243 1 1 135 GLU HA H 3.373 6.160 13.056 1.00 . A A . 135 GLU HA 1 1
10 24244 1 1 135 GLU HB2 H 2.150 3.407 13.329 1.00 . A A . 135 GLU HB2 1 1
10 24245 1 1 135 GLU HB3 H 3.179 4.019 12.031 1.00 . A A . 135 GLU HB3 1 1
10 24246 1 1 135 GLU HE2 H 3.952 0.630 12.580 1.00 . A A . 135 GLU HE2 1 1
10 24247 1 1 135 GLU HG2 H 5.062 4.205 13.591 1.00 . A A . 135 GLU HG2 1 1
10 24248 1 1 135 GLU HG3 H 4.050 3.613 14.903 1.00 . A A . 135 GLU HG3 1 1
10 24249 1 1 135 GLU N N 2.752 5.568 14.993 1.00 . A A . 135 GLU N 1 1
10 24250 1 1 135 GLU O O 1.034 6.557 12.139 1.00 . A A . 135 GLU O 1 1
10 24251 1 1 135 GLU OE1 O 5.612 1.658 13.771 1.00 . A A . 135 GLU OE1 1 1
10 24252 1 1 135 GLU OE2 O 3.694 1.528 12.799 1.00 . A A . 135 GLU OE2 1 1
10 24253 1 1 136 MET C C -1.562 6.805 13.797 1.00 . A A . 136 MET C 1 1
10 24254 1 1 136 MET CA C -1.118 5.438 13.298 1.00 . A A . 136 MET CA 1 1
10 24255 1 1 136 MET CB C -1.984 4.342 13.901 1.00 . A A . 136 MET CB 1 1
10 24256 1 1 136 MET CE C -2.725 3.415 11.176 1.00 . A A . 136 MET CE 1 1
10 24257 1 1 136 MET CG C -1.394 2.982 13.517 1.00 . A A . 136 MET CG 1 1
10 24258 1 1 136 MET H H 0.494 4.576 14.424 1.00 . A A . 136 MET H 1 1
10 24259 1 1 136 MET HA H -1.196 5.411 12.224 1.00 . A A . 136 MET HA 1 1
10 24260 1 1 136 MET HB2 H -1.991 4.443 14.976 1.00 . A A . 136 MET HB2 1 1
10 24261 1 1 136 MET HB3 H -2.990 4.421 13.520 1.00 . A A . 136 MET HB3 1 1
10 24262 1 1 136 MET HE1 H -2.855 3.108 10.146 1.00 . A A . 136 MET HE1 1 1
10 24263 1 1 136 MET HE2 H -2.842 4.484 11.243 1.00 . A A . 136 MET HE2 1 1
10 24264 1 1 136 MET HE3 H -3.465 2.932 11.795 1.00 . A A . 136 MET HE3 1 1
10 24265 1 1 136 MET HG2 H -0.462 2.834 14.050 1.00 . A A . 136 MET HG2 1 1
10 24266 1 1 136 MET HG3 H -2.090 2.200 13.778 1.00 . A A . 136 MET HG3 1 1
10 24267 1 1 136 MET N N 0.291 5.196 13.693 1.00 . A A . 136 MET N 1 1
10 24268 1 1 136 MET O O -2.162 7.570 13.072 1.00 . A A . 136 MET O 1 1
10 24269 1 1 136 MET SD S -1.072 2.939 11.735 1.00 . A A . 136 MET SD 1 1
10 24270 1 1 137 LYS C C -1.035 9.496 14.536 1.00 . A A . 137 LYS C 1 1
10 24271 1 1 137 LYS CA C -1.629 8.487 15.507 1.00 . A A . 137 LYS CA 1 1
10 24272 1 1 137 LYS CB C -1.075 8.707 16.914 1.00 . A A . 137 LYS CB 1 1
10 24273 1 1 137 LYS CD C -1.168 7.198 18.920 1.00 . A A . 137 LYS CD 1 1
10 24274 1 1 137 LYS CE C -0.388 8.113 19.865 1.00 . A A . 137 LYS CE 1 1
10 24275 1 1 137 LYS CG C -1.992 8.020 17.928 1.00 . A A . 137 LYS CG 1 1
10 24276 1 1 137 LYS H H -0.733 6.532 15.585 1.00 . A A . 137 LYS H 1 1
10 24277 1 1 137 LYS HA H -2.706 8.578 15.511 1.00 . A A . 137 LYS HA 1 1
10 24278 1 1 137 LYS HB2 H -0.083 8.291 16.978 1.00 . A A . 137 LYS HB2 1 1
10 24279 1 1 137 LYS HB3 H -1.039 9.766 17.124 1.00 . A A . 137 LYS HB3 1 1
10 24280 1 1 137 LYS HD2 H -1.834 6.580 19.500 1.00 . A A . 137 LYS HD2 1 1
10 24281 1 1 137 LYS HD3 H -0.482 6.574 18.376 1.00 . A A . 137 LYS HD3 1 1
10 24282 1 1 137 LYS HE2 H -1.023 8.396 20.692 1.00 . A A . 137 LYS HE2 1 1
10 24283 1 1 137 LYS HE3 H 0.474 7.582 20.240 1.00 . A A . 137 LYS HE3 1 1
10 24284 1 1 137 LYS HG2 H -2.553 8.765 18.465 1.00 . A A . 137 LYS HG2 1 1
10 24285 1 1 137 LYS HG3 H -2.671 7.363 17.406 1.00 . A A . 137 LYS HG3 1 1
10 24286 1 1 137 LYS HZ1 H 0.637 9.921 19.774 1.00 . A A . 137 LYS HZ1 1 1
10 24287 1 1 137 LYS HZ2 H -0.777 9.877 18.831 1.00 . A A . 137 LYS HZ2 1 1
10 24288 1 1 137 LYS HZ3 H 0.622 9.062 18.313 1.00 . A A . 137 LYS HZ3 1 1
10 24289 1 1 137 LYS N N -1.242 7.144 15.015 1.00 . A A . 137 LYS N 1 1
10 24290 1 1 137 LYS NZ N 0.057 9.335 19.140 1.00 . A A . 137 LYS NZ 1 1
10 24291 1 1 137 LYS O O -1.606 10.531 14.266 1.00 . A A . 137 LYS O 1 1
10 24292 1 1 138 ALA C C 0.036 9.905 11.651 1.00 . A A . 138 ALA C 1 1
10 24293 1 1 138 ALA CA C 0.749 10.068 12.994 1.00 . A A . 138 ALA CA 1 1
10 24294 1 1 138 ALA CB C 2.215 9.689 12.832 1.00 . A A . 138 ALA CB 1 1
10 24295 1 1 138 ALA H H 0.524 8.311 14.206 1.00 . A A . 138 ALA H 1 1
10 24296 1 1 138 ALA HA H 0.677 11.089 13.329 1.00 . A A . 138 ALA HA 1 1
10 24297 1 1 138 ALA HB1 H 2.742 10.506 12.362 1.00 . A A . 138 ALA HB1 1 1
10 24298 1 1 138 ALA HB2 H 2.293 8.805 12.216 1.00 . A A . 138 ALA HB2 1 1
10 24299 1 1 138 ALA HB3 H 2.645 9.492 13.802 1.00 . A A . 138 ALA HB3 1 1
10 24300 1 1 138 ALA N N 0.105 9.169 13.984 1.00 . A A . 138 ALA N 1 1
10 24301 1 1 138 ALA O O -0.313 10.867 10.998 1.00 . A A . 138 ALA O 1 1
10 24302 1 1 139 ALA C C -2.244 9.144 10.005 1.00 . A A . 139 ALA C 1 1
10 24303 1 1 139 ALA CA C -0.890 8.453 9.943 1.00 . A A . 139 ALA CA 1 1
10 24304 1 1 139 ALA CB C -1.099 6.954 9.729 1.00 . A A . 139 ALA CB 1 1
10 24305 1 1 139 ALA H H 0.091 7.919 11.784 1.00 . A A . 139 ALA H 1 1
10 24306 1 1 139 ALA HA H -0.307 8.864 9.132 1.00 . A A . 139 ALA HA 1 1
10 24307 1 1 139 ALA HB1 H -1.165 6.748 8.672 1.00 . A A . 139 ALA HB1 1 1
10 24308 1 1 139 ALA HB2 H -2.016 6.647 10.214 1.00 . A A . 139 ALA HB2 1 1
10 24309 1 1 139 ALA HB3 H -0.267 6.410 10.151 1.00 . A A . 139 ALA HB3 1 1
10 24310 1 1 139 ALA N N -0.191 8.681 11.238 1.00 . A A . 139 ALA N 1 1
10 24311 1 1 139 ALA O O -2.616 9.897 9.128 1.00 . A A . 139 ALA O 1 1
10 24312 1 1 140 LEU C C -4.021 11.086 11.250 1.00 . A A . 140 LEU C 1 1
10 24313 1 1 140 LEU CA C -4.285 9.581 11.209 1.00 . A A . 140 LEU CA 1 1
10 24314 1 1 140 LEU CB C -4.931 9.129 12.520 1.00 . A A . 140 LEU CB 1 1
10 24315 1 1 140 LEU CD1 C -4.936 7.083 13.983 1.00 . A A . 140 LEU CD1 1 1
10 24316 1 1 140 LEU CD2 C -6.359 7.158 11.938 1.00 . A A . 140 LEU CD2 1 1
10 24317 1 1 140 LEU CG C -5.024 7.596 12.541 1.00 . A A . 140 LEU CG 1 1
10 24318 1 1 140 LEU H H -2.637 8.323 11.767 1.00 . A A . 140 LEU H 1 1
10 24319 1 1 140 LEU HA H -4.922 9.334 10.373 1.00 . A A . 140 LEU HA 1 1
10 24320 1 1 140 LEU HB2 H -4.330 9.470 13.351 1.00 . A A . 140 LEU HB2 1 1
10 24321 1 1 140 LEU HB3 H -5.922 9.548 12.597 1.00 . A A . 140 LEU HB3 1 1
10 24322 1 1 140 LEU HD11 H -5.825 6.517 14.216 1.00 . A A . 140 LEU HD11 1 1
10 24323 1 1 140 LEU HD12 H -4.851 7.915 14.664 1.00 . A A . 140 LEU HD12 1 1
10 24324 1 1 140 LEU HD13 H -4.068 6.445 14.081 1.00 . A A . 140 LEU HD13 1 1
10 24325 1 1 140 LEU HD21 H -7.124 7.185 12.702 1.00 . A A . 140 LEU HD21 1 1
10 24326 1 1 140 LEU HD22 H -6.266 6.150 11.559 1.00 . A A . 140 LEU HD22 1 1
10 24327 1 1 140 LEU HD23 H -6.628 7.824 11.133 1.00 . A A . 140 LEU HD23 1 1
10 24328 1 1 140 LEU HG H -4.213 7.179 11.963 1.00 . A A . 140 LEU HG 1 1
10 24329 1 1 140 LEU N N -2.970 8.916 11.061 1.00 . A A . 140 LEU N 1 1
10 24330 1 1 140 LEU O O -4.820 11.891 10.815 1.00 . A A . 140 LEU O 1 1
10 24331 1 1 141 GLN C C -2.090 13.422 10.500 1.00 . A A . 141 GLN C 1 1
10 24332 1 1 141 GLN CA C -2.509 12.891 11.871 1.00 . A A . 141 GLN CA 1 1
10 24333 1 1 141 GLN CB C -1.327 13.020 12.830 1.00 . A A . 141 GLN CB 1 1
10 24334 1 1 141 GLN CD C -2.039 15.018 14.143 1.00 . A A . 141 GLN CD 1 1
10 24335 1 1 141 GLN CG C -1.813 13.505 14.193 1.00 . A A . 141 GLN CG 1 1
10 24336 1 1 141 GLN H H -2.266 10.771 12.114 1.00 . A A . 141 GLN H 1 1
10 24337 1 1 141 GLN HA H -3.342 13.465 12.245 1.00 . A A . 141 GLN HA 1 1
10 24338 1 1 141 GLN HB2 H -0.863 12.055 12.938 1.00 . A A . 141 GLN HB2 1 1
10 24339 1 1 141 GLN HB3 H -0.606 13.716 12.431 1.00 . A A . 141 GLN HB3 1 1
10 24340 1 1 141 GLN HE21 H -2.349 15.052 12.182 1.00 . A A . 141 GLN HE21 1 1
10 24341 1 1 141 GLN HE22 H -2.445 16.557 12.957 1.00 . A A . 141 GLN HE22 1 1
10 24342 1 1 141 GLN HG2 H -2.737 13.007 14.443 1.00 . A A . 141 GLN HG2 1 1
10 24343 1 1 141 GLN HG3 H -1.068 13.280 14.941 1.00 . A A . 141 GLN HG3 1 1
10 24344 1 1 141 GLN N N -2.883 11.454 11.777 1.00 . A A . 141 GLN N 1 1
10 24345 1 1 141 GLN NE2 N -2.299 15.591 12.999 1.00 . A A . 141 GLN NE2 1 1
10 24346 1 1 141 GLN O O -2.571 14.439 10.043 1.00 . A A . 141 GLN O 1 1
10 24347 1 1 141 GLN OE1 O -1.975 15.686 15.156 1.00 . A A . 141 GLN OE1 1 1
10 24348 1 1 142 GLU C C -1.895 13.198 7.528 1.00 . A A . 142 GLU C 1 1
10 24349 1 1 142 GLU CA C -0.725 13.231 8.511 1.00 . A A . 142 GLU CA 1 1
10 24350 1 1 142 GLU CB C 0.409 12.336 8.008 1.00 . A A . 142 GLU CB 1 1
10 24351 1 1 142 GLU CD C 2.766 11.611 8.415 1.00 . A A . 142 GLU CD 1 1
10 24352 1 1 142 GLU CG C 1.598 12.432 8.966 1.00 . A A . 142 GLU CG 1 1
10 24353 1 1 142 GLU H H -0.796 11.938 10.233 1.00 . A A . 142 GLU H 1 1
10 24354 1 1 142 GLU HA H -0.366 14.246 8.602 1.00 . A A . 142 GLU HA 1 1
10 24355 1 1 142 GLU HB2 H 0.066 11.313 7.957 1.00 . A A . 142 GLU HB2 1 1
10 24356 1 1 142 GLU HB3 H 0.716 12.665 7.028 1.00 . A A . 142 GLU HB3 1 1
10 24357 1 1 142 GLU HE2 H 3.332 10.413 7.155 1.00 . A A . 142 GLU HE2 1 1
10 24358 1 1 142 GLU HG2 H 1.898 13.466 9.064 1.00 . A A . 142 GLU HG2 1 1
10 24359 1 1 142 GLU HG3 H 1.315 12.047 9.933 1.00 . A A . 142 GLU HG3 1 1
10 24360 1 1 142 GLU N N -1.181 12.750 9.844 1.00 . A A . 142 GLU N 1 1
10 24361 1 1 142 GLU O O -2.051 14.082 6.709 1.00 . A A . 142 GLU O 1 1
10 24362 1 1 142 GLU OE1 O 3.847 11.709 8.971 1.00 . A A . 142 GLU OE1 1 1
10 24363 1 1 142 GLU OE2 O 2.557 10.898 7.446 1.00 . A A . 142 GLU OE2 1 1
10 24364 1 1 143 GLY C C -4.737 13.395 6.894 1.00 . A A . 143 GLY C 1 1
10 24365 1 1 143 GLY CA C -3.895 12.138 6.684 1.00 . A A . 143 GLY CA 1 1
10 24366 1 1 143 GLY H H -2.599 11.498 8.283 1.00 . A A . 143 GLY H 1 1
10 24367 1 1 143 GLY HA2 H -3.544 12.097 5.663 1.00 . A A . 143 GLY HA2 1 1
10 24368 1 1 143 GLY HA3 H -4.490 11.265 6.903 1.00 . A A . 143 GLY HA3 1 1
10 24369 1 1 143 GLY N N -2.730 12.196 7.611 1.00 . A A . 143 GLY N 1 1
10 24370 1 1 143 GLY O O -5.099 14.079 5.960 1.00 . A A . 143 GLY O 1 1
10 24371 1 1 144 HIS C C -5.025 16.160 7.946 1.00 . A A . 144 HIS C 1 1
10 24372 1 1 144 HIS CA C -5.822 14.942 8.411 1.00 . A A . 144 HIS CA 1 1
10 24373 1 1 144 HIS CB C -6.077 15.041 9.918 1.00 . A A . 144 HIS CB 1 1
10 24374 1 1 144 HIS CD2 C -8.071 16.620 10.582 1.00 . A A . 144 HIS CD2 1 1
10 24375 1 1 144 HIS CE1 C -7.005 18.509 10.541 1.00 . A A . 144 HIS CE1 1 1
10 24376 1 1 144 HIS CG C -6.772 16.337 10.232 1.00 . A A . 144 HIS CG 1 1
10 24377 1 1 144 HIS H H -4.709 13.156 8.864 1.00 . A A . 144 HIS H 1 1
10 24378 1 1 144 HIS HA H -6.764 14.898 7.884 1.00 . A A . 144 HIS HA 1 1
10 24379 1 1 144 HIS HB2 H -6.697 14.216 10.233 1.00 . A A . 144 HIS HB2 1 1
10 24380 1 1 144 HIS HB3 H -5.135 15.003 10.446 1.00 . A A . 144 HIS HB3 1 1
10 24381 1 1 144 HIS HD1 H -5.165 17.699 10.001 1.00 . A A . 144 HIS HD1 1 1
10 24382 1 1 144 HIS HD2 H -8.861 15.890 10.689 1.00 . A A . 144 HIS HD2 1 1
10 24383 1 1 144 HIS HE1 H -6.776 19.562 10.605 1.00 . A A . 144 HIS HE1 1 1
10 24384 1 1 144 HIS HE2 H -9.025 18.470 11.031 1.00 . A A . 144 HIS HE2 1 1
10 24385 1 1 144 HIS N N -5.030 13.715 8.125 1.00 . A A . 144 HIS N 1 1
10 24386 1 1 144 HIS ND1 N -6.110 17.556 10.212 1.00 . A A . 144 HIS ND1 1 1
10 24387 1 1 144 HIS NE2 N -8.211 17.989 10.775 1.00 . A A . 144 HIS NE2 1 1
10 24388 1 1 144 HIS O O -5.559 17.086 7.367 1.00 . A A . 144 HIS O 1 1
10 24389 1 1 145 GLN C C -2.934 17.481 6.267 1.00 . A A . 145 GLN C 1 1
10 24390 1 1 145 GLN CA C -2.892 17.309 7.788 1.00 . A A . 145 GLN CA 1 1
10 24391 1 1 145 GLN CB C -1.450 17.036 8.221 1.00 . A A . 145 GLN CB 1 1
10 24392 1 1 145 GLN CD C -0.965 19.386 8.921 1.00 . A A . 145 GLN CD 1 1
10 24393 1 1 145 GLN CG C -0.587 18.269 7.945 1.00 . A A . 145 GLN CG 1 1
10 24394 1 1 145 GLN H H -3.344 15.401 8.671 1.00 . A A . 145 GLN H 1 1
10 24395 1 1 145 GLN HA H -3.246 18.212 8.262 1.00 . A A . 145 GLN HA 1 1
10 24396 1 1 145 GLN HB2 H -1.427 16.806 9.276 1.00 . A A . 145 GLN HB2 1 1
10 24397 1 1 145 GLN HB3 H -1.063 16.198 7.662 1.00 . A A . 145 GLN HB3 1 1
10 24398 1 1 145 GLN HE21 H -0.770 20.825 7.567 1.00 . A A . 145 GLN HE21 1 1
10 24399 1 1 145 GLN HE22 H -1.231 21.342 9.117 1.00 . A A . 145 GLN HE22 1 1
10 24400 1 1 145 GLN HG2 H 0.455 18.014 8.073 1.00 . A A . 145 GLN HG2 1 1
10 24401 1 1 145 GLN HG3 H -0.755 18.606 6.934 1.00 . A A . 145 GLN HG3 1 1
10 24402 1 1 145 GLN N N -3.746 16.162 8.201 1.00 . A A . 145 GLN N 1 1
10 24403 1 1 145 GLN NE2 N -0.991 20.620 8.500 1.00 . A A . 145 GLN NE2 1 1
10 24404 1 1 145 GLN O O -3.040 18.579 5.758 1.00 . A A . 145 GLN O 1 1
10 24405 1 1 145 GLN OE1 O -1.233 19.133 10.078 1.00 . A A . 145 GLN OE1 1 1
10 24406 1 1 146 PHE C C -4.255 16.868 3.544 1.00 . A A . 146 PHE C 1 1
10 24407 1 1 146 PHE CA C -2.855 16.509 4.047 1.00 . A A . 146 PHE CA 1 1
10 24408 1 1 146 PHE CB C -2.436 15.172 3.443 1.00 . A A . 146 PHE CB 1 1
10 24409 1 1 146 PHE CD1 C -3.637 15.242 1.234 1.00 . A A . 146 PHE CD1 1 1
10 24410 1 1 146 PHE CD2 C -1.221 15.446 1.249 1.00 . A A . 146 PHE CD2 1 1
10 24411 1 1 146 PHE CE1 C -3.640 15.356 -0.160 1.00 . A A . 146 PHE CE1 1 1
10 24412 1 1 146 PHE CE2 C -1.224 15.561 -0.146 1.00 . A A . 146 PHE CE2 1 1
10 24413 1 1 146 PHE CG C -2.430 15.286 1.938 1.00 . A A . 146 PHE CG 1 1
10 24414 1 1 146 PHE CZ C -2.434 15.516 -0.850 1.00 . A A . 146 PHE CZ 1 1
10 24415 1 1 146 PHE H H -2.740 15.529 5.964 1.00 . A A . 146 PHE H 1 1
10 24416 1 1 146 PHE HA H -2.158 17.272 3.736 1.00 . A A . 146 PHE HA 1 1
10 24417 1 1 146 PHE HB2 H -1.445 14.914 3.791 1.00 . A A . 146 PHE HB2 1 1
10 24418 1 1 146 PHE HB3 H -3.135 14.403 3.743 1.00 . A A . 146 PHE HB3 1 1
10 24419 1 1 146 PHE HD1 H -4.568 15.121 1.766 1.00 . A A . 146 PHE HD1 1 1
10 24420 1 1 146 PHE HD2 H -0.288 15.479 1.792 1.00 . A A . 146 PHE HD2 1 1
10 24421 1 1 146 PHE HE1 H -4.574 15.322 -0.701 1.00 . A A . 146 PHE HE1 1 1
10 24422 1 1 146 PHE HE2 H -0.293 15.685 -0.681 1.00 . A A . 146 PHE HE2 1 1
10 24423 1 1 146 PHE HZ H -2.436 15.606 -1.926 1.00 . A A . 146 PHE HZ 1 1
10 24424 1 1 146 PHE N N -2.837 16.404 5.536 1.00 . A A . 146 PHE N 1 1
10 24425 1 1 146 PHE O O -4.428 17.787 2.770 1.00 . A A . 146 PHE O 1 1
10 24426 1 1 147 LEU C C -7.000 17.884 3.776 1.00 . A A . 147 LEU C 1 1
10 24427 1 1 147 LEU CA C -6.636 16.428 3.479 1.00 . A A . 147 LEU CA 1 1
10 24428 1 1 147 LEU CB C -7.628 15.493 4.174 1.00 . A A . 147 LEU CB 1 1
10 24429 1 1 147 LEU CD1 C -8.258 13.099 4.512 1.00 . A A . 147 LEU CD1 1 1
10 24430 1 1 147 LEU CD2 C -7.442 13.859 2.291 1.00 . A A . 147 LEU CD2 1 1
10 24431 1 1 147 LEU CG C -7.295 14.046 3.802 1.00 . A A . 147 LEU CG 1 1
10 24432 1 1 147 LEU H H -5.095 15.389 4.569 1.00 . A A . 147 LEU H 1 1
10 24433 1 1 147 LEU HA H -6.682 16.262 2.416 1.00 . A A . 147 LEU HA 1 1
10 24434 1 1 147 LEU HB2 H -7.552 15.617 5.245 1.00 . A A . 147 LEU HB2 1 1
10 24435 1 1 147 LEU HB3 H -8.632 15.724 3.852 1.00 . A A . 147 LEU HB3 1 1
10 24436 1 1 147 LEU HD11 H -8.764 12.492 3.779 1.00 . A A . 147 LEU HD11 1 1
10 24437 1 1 147 LEU HD12 H -8.984 13.673 5.069 1.00 . A A . 147 LEU HD12 1 1
10 24438 1 1 147 LEU HD13 H -7.705 12.463 5.188 1.00 . A A . 147 LEU HD13 1 1
10 24439 1 1 147 LEU HD21 H -8.234 14.495 1.924 1.00 . A A . 147 LEU HD21 1 1
10 24440 1 1 147 LEU HD22 H -7.681 12.827 2.078 1.00 . A A . 147 LEU HD22 1 1
10 24441 1 1 147 LEU HD23 H -6.516 14.122 1.806 1.00 . A A . 147 LEU HD23 1 1
10 24442 1 1 147 LEU HG H -6.284 13.821 4.097 1.00 . A A . 147 LEU HG 1 1
10 24443 1 1 147 LEU N N -5.255 16.137 3.958 1.00 . A A . 147 LEU N 1 1
10 24444 1 1 147 LEU O O -7.635 18.547 2.979 1.00 . A A . 147 LEU O 1 1
10 24445 1 1 148 CYS C C -6.173 20.724 4.251 1.00 . A A . 148 CYS C 1 1
10 24446 1 1 148 CYS CA C -6.915 19.810 5.228 1.00 . A A . 148 CYS CA 1 1
10 24447 1 1 148 CYS CB C -6.467 20.122 6.659 1.00 . A A . 148 CYS CB 1 1
10 24448 1 1 148 CYS H H -6.078 17.846 5.532 1.00 . A A . 148 CYS H 1 1
10 24449 1 1 148 CYS HA H -7.979 19.971 5.140 1.00 . A A . 148 CYS HA 1 1
10 24450 1 1 148 CYS HB2 H -5.463 19.754 6.810 1.00 . A A . 148 CYS HB2 1 1
10 24451 1 1 148 CYS HB3 H -6.489 21.190 6.818 1.00 . A A . 148 CYS HB3 1 1
10 24452 1 1 148 CYS HG H -7.924 19.985 8.430 1.00 . A A . 148 CYS HG 1 1
10 24453 1 1 148 CYS N N -6.597 18.393 4.905 1.00 . A A . 148 CYS N 1 1
10 24454 1 1 148 CYS O O -6.451 21.903 4.152 1.00 . A A . 148 CYS O 1 1
10 24455 1 1 148 CYS SG S -7.586 19.314 7.832 1.00 . A A . 148 CYS SG 1 1
10 24456 1 1 149 SER C C -5.127 21.040 1.201 1.00 . A A . 149 SER C 1 1
10 24457 1 1 149 SER CA C -4.444 21.022 2.571 1.00 . A A . 149 SER CA 1 1
10 24458 1 1 149 SER CB C -3.039 20.437 2.419 1.00 . A A . 149 SER CB 1 1
10 24459 1 1 149 SER H H -5.009 19.237 3.638 1.00 . A A . 149 SER H 1 1
10 24460 1 1 149 SER HA H -4.371 22.031 2.948 1.00 . A A . 149 SER HA 1 1
10 24461 1 1 149 SER HB2 H -2.959 19.535 3.004 1.00 . A A . 149 SER HB2 1 1
10 24462 1 1 149 SER HB3 H -2.860 20.206 1.378 1.00 . A A . 149 SER HB3 1 1
10 24463 1 1 149 SER HG H -2.080 22.124 2.271 1.00 . A A . 149 SER HG 1 1
10 24464 1 1 149 SER N N -5.221 20.189 3.536 1.00 . A A . 149 SER N 1 1
10 24465 1 1 149 SER O O -4.778 21.821 0.339 1.00 . A A . 149 SER O 1 1
10 24466 1 1 149 SER OG O -2.084 21.382 2.882 1.00 . A A . 149 SER OG 1 1
10 24467 1 1 150 ILE C C -7.838 21.258 -0.375 1.00 . A A . 150 ILE C 1 1
10 24468 1 1 150 ILE CA C -6.765 20.170 -0.342 1.00 . A A . 150 ILE CA 1 1
10 24469 1 1 150 ILE CB C -7.423 18.806 -0.577 1.00 . A A . 150 ILE CB 1 1
10 24470 1 1 150 ILE CD1 C -7.387 16.390 0.009 1.00 . A A . 150 ILE CD1 1 1
10 24471 1 1 150 ILE CG1 C -6.601 17.697 0.081 1.00 . A A . 150 ILE CG1 1 1
10 24472 1 1 150 ILE CG2 C -7.494 18.538 -2.080 1.00 . A A . 150 ILE CG2 1 1
10 24473 1 1 150 ILE H H -6.361 19.556 1.679 1.00 . A A . 150 ILE H 1 1
10 24474 1 1 150 ILE HA H -6.040 20.359 -1.120 1.00 . A A . 150 ILE HA 1 1
10 24475 1 1 150 ILE HB H -8.420 18.809 -0.163 1.00 . A A . 150 ILE HB 1 1
10 24476 1 1 150 ILE HD11 H -7.811 16.278 -0.980 1.00 . A A . 150 ILE HD11 1 1
10 24477 1 1 150 ILE HD12 H -8.181 16.409 0.740 1.00 . A A . 150 ILE HD12 1 1
10 24478 1 1 150 ILE HD13 H -6.727 15.563 0.211 1.00 . A A . 150 ILE HD13 1 1
10 24479 1 1 150 ILE HG12 H -5.662 17.582 -0.437 1.00 . A A . 150 ILE HG12 1 1
10 24480 1 1 150 ILE HG13 H -6.415 17.948 1.111 1.00 . A A . 150 ILE HG13 1 1
10 24481 1 1 150 ILE HG21 H -6.504 18.611 -2.503 1.00 . A A . 150 ILE HG21 1 1
10 24482 1 1 150 ILE HG22 H -8.142 19.265 -2.546 1.00 . A A . 150 ILE HG22 1 1
10 24483 1 1 150 ILE HG23 H -7.885 17.544 -2.248 1.00 . A A . 150 ILE HG23 1 1
10 24484 1 1 150 ILE N N -6.087 20.185 0.981 1.00 . A A . 150 ILE N 1 1
10 24485 1 1 150 ILE O O -7.591 22.405 -0.059 1.00 . A A . 150 ILE O 1 1
10 24486 1 1 151 GLU C C -10.889 21.880 0.526 1.00 . A A . 151 GLU C 1 1
10 24487 1 1 151 GLU CA C -10.141 21.887 -0.811 1.00 . A A . 151 GLU CA 1 1
10 24488 1 1 151 GLU CB C -11.096 21.502 -1.945 1.00 . A A . 151 GLU CB 1 1
10 24489 1 1 151 GLU CD C -13.177 22.143 -3.174 1.00 . A A . 151 GLU CD 1 1
10 24490 1 1 151 GLU CG C -12.173 22.577 -2.102 1.00 . A A . 151 GLU CG 1 1
10 24491 1 1 151 GLU H H -9.196 19.963 -0.997 1.00 . A A . 151 GLU H 1 1
10 24492 1 1 151 GLU HA H -9.739 22.872 -0.995 1.00 . A A . 151 GLU HA 1 1
10 24493 1 1 151 GLU HB2 H -10.540 21.412 -2.866 1.00 . A A . 151 GLU HB2 1 1
10 24494 1 1 151 GLU HB3 H -11.566 20.557 -1.714 1.00 . A A . 151 GLU HB3 1 1
10 24495 1 1 151 GLU HE2 H -14.701 22.551 -4.095 1.00 . A A . 151 GLU HE2 1 1
10 24496 1 1 151 GLU HG2 H -12.687 22.713 -1.163 1.00 . A A . 151 GLU HG2 1 1
10 24497 1 1 151 GLU HG3 H -11.713 23.507 -2.400 1.00 . A A . 151 GLU HG3 1 1
10 24498 1 1 151 GLU N N -9.030 20.897 -0.752 1.00 . A A . 151 GLU N 1 1
10 24499 1 1 151 GLU O O -10.763 22.788 1.324 1.00 . A A . 151 GLU O 1 1
10 24500 1 1 151 GLU OE1 O -12.995 21.073 -3.731 1.00 . A A . 151 GLU OE1 1 1
10 24501 1 1 151 GLU OE2 O -14.112 22.887 -3.414 1.00 . A A . 151 GLU OE2 1 1
10 24502 1 1 152 ALA C C -13.080 22.141 2.348 1.00 . A A . 152 ALA C 1 1
10 24503 1 1 152 ALA CA C -12.420 20.791 2.061 1.00 . A A . 152 ALA CA 1 1
10 24504 1 1 152 ALA CB C -11.456 20.443 3.199 1.00 . A A . 152 ALA CB 1 1
10 24505 1 1 152 ALA H H -11.751 20.138 0.119 1.00 . A A . 152 ALA H 1 1
10 24506 1 1 152 ALA HA H -13.179 20.027 1.990 1.00 . A A . 152 ALA HA 1 1
10 24507 1 1 152 ALA HB1 H -11.154 21.349 3.705 1.00 . A A . 152 ALA HB1 1 1
10 24508 1 1 152 ALA HB2 H -10.584 19.950 2.793 1.00 . A A . 152 ALA HB2 1 1
10 24509 1 1 152 ALA HB3 H -11.949 19.785 3.900 1.00 . A A . 152 ALA HB3 1 1
10 24510 1 1 152 ALA N N -11.665 20.861 0.776 1.00 . A A . 152 ALA N 1 1
10 24511 1 1 152 ALA O O -13.540 22.395 3.443 1.00 . A A . 152 ALA O 1 1
10 24512 1 1 153 LEU C C -14.052 24.995 0.244 1.00 . A A . 153 LEU C 1 1
10 24513 1 1 153 LEU CA C -13.766 24.337 1.594 1.00 . A A . 153 LEU CA 1 1
10 24514 1 1 153 LEU CB C -12.822 25.226 2.405 1.00 . A A . 153 LEU CB 1 1
10 24515 1 1 153 LEU CD1 C -14.650 26.274 3.753 1.00 . A A . 153 LEU CD1 1 1
10 24516 1 1 153 LEU CD2 C -12.520 27.515 3.359 1.00 . A A . 153 LEU CD2 1 1
10 24517 1 1 153 LEU CG C -13.528 26.541 2.747 1.00 . A A . 153 LEU CG 1 1
10 24518 1 1 153 LEU H H -12.757 22.781 0.499 1.00 . A A . 153 LEU H 1 1
10 24519 1 1 153 LEU HA H -14.692 24.209 2.135 1.00 . A A . 153 LEU HA 1 1
10 24520 1 1 153 LEU HB2 H -12.539 24.718 3.313 1.00 . A A . 153 LEU HB2 1 1
10 24521 1 1 153 LEU HB3 H -11.938 25.438 1.821 1.00 . A A . 153 LEU HB3 1 1
10 24522 1 1 153 LEU HD11 H -14.665 27.064 4.490 1.00 . A A . 153 LEU HD11 1 1
10 24523 1 1 153 LEU HD12 H -14.478 25.328 4.244 1.00 . A A . 153 LEU HD12 1 1
10 24524 1 1 153 LEU HD13 H -15.598 26.245 3.237 1.00 . A A . 153 LEU HD13 1 1
10 24525 1 1 153 LEU HD21 H -11.572 27.018 3.493 1.00 . A A . 153 LEU HD21 1 1
10 24526 1 1 153 LEU HD22 H -12.886 27.858 4.316 1.00 . A A . 153 LEU HD22 1 1
10 24527 1 1 153 LEU HD23 H -12.393 28.363 2.699 1.00 . A A . 153 LEU HD23 1 1
10 24528 1 1 153 LEU HG H -13.946 26.969 1.847 1.00 . A A . 153 LEU HG 1 1
10 24529 1 1 153 LEU N N -13.133 23.005 1.375 1.00 . A A . 153 LEU N 1 1
10 24530 1 1 153 LEU O O -13.775 24.418 -0.806 1.00 . A A . 153 LEU O 1 1
11 24531 1 1 1 GLY C C 17.793 -16.097 9.943 1.00 . A A . 1 GLY C 1 1
11 24532 1 1 1 GLY CA C 17.612 -16.154 11.454 1.00 . A A . 1 GLY CA 1 1
11 24533 1 1 1 GLY H1 H 16.211 -14.581 11.180 1.00 . A A . 1 GLY H1 1 1
11 24534 1 1 1 GLY HA2 H 18.568 -15.953 11.939 1.00 . A A . 1 GLY HA2 1 1
11 24535 1 1 1 GLY HA3 H 17.266 -17.148 11.738 1.00 . A A . 1 GLY HA3 1 1
11 24536 1 1 1 GLY N N 16.641 -15.167 11.881 1.00 . A A . 1 GLY N 1 1
11 24537 1 1 1 GLY O O 18.618 -15.336 9.442 1.00 . A A . 1 GLY O 1 1
11 24538 1 1 2 PRO C C 16.427 -15.738 7.175 1.00 . A A . 2 PRO C 1 1
11 24539 1 1 2 PRO CA C 17.052 -16.989 7.773 1.00 . A A . 2 PRO CA 1 1
11 24540 1 1 2 PRO CB C 16.229 -18.230 7.433 1.00 . A A . 2 PRO CB 1 1
11 24541 1 1 2 PRO CD C 16.036 -17.812 9.773 1.00 . A A . 2 PRO CD 1 1
11 24542 1 1 2 PRO CG C 15.217 -18.288 8.576 1.00 . A A . 2 PRO CG 1 1
11 24543 1 1 2 PRO HA H 18.074 -17.101 7.411 1.00 . A A . 2 PRO HA 1 1
11 24544 1 1 2 PRO HB2 H 15.749 -18.153 6.457 1.00 . A A . 2 PRO HB2 1 1
11 24545 1 1 2 PRO HB3 H 16.870 -19.110 7.480 1.00 . A A . 2 PRO HB3 1 1
11 24546 1 1 2 PRO HD2 H 15.401 -17.314 10.506 1.00 . A A . 2 PRO HD2 1 1
11 24547 1 1 2 PRO HD3 H 16.550 -18.658 10.230 1.00 . A A . 2 PRO HD3 1 1
11 24548 1 1 2 PRO HG2 H 14.417 -17.573 8.382 1.00 . A A . 2 PRO HG2 1 1
11 24549 1 1 2 PRO HG3 H 14.812 -19.289 8.723 1.00 . A A . 2 PRO HG3 1 1
11 24550 1 1 2 PRO N N 17.019 -16.907 9.217 1.00 . A A . 2 PRO N 1 1
11 24551 1 1 2 PRO O O 15.357 -15.310 7.604 1.00 . A A . 2 PRO O 1 1
11 24552 1 1 3 LEU C C 15.083 -14.231 5.011 1.00 . A A . 3 LEU C 1 1
11 24553 1 1 3 LEU CA C 16.454 -13.900 5.604 1.00 . A A . 3 LEU CA 1 1
11 24554 1 1 3 LEU CB C 17.381 -13.385 4.501 1.00 . A A . 3 LEU CB 1 1
11 24555 1 1 3 LEU CD1 C 18.109 -11.243 3.450 1.00 . A A . 3 LEU CD1 1 1
11 24556 1 1 3 LEU CD2 C 15.830 -12.139 2.969 1.00 . A A . 3 LEU CD2 1 1
11 24557 1 1 3 LEU CG C 16.919 -12.000 4.038 1.00 . A A . 3 LEU CG 1 1
11 24558 1 1 3 LEU H H 17.889 -15.481 5.875 1.00 . A A . 3 LEU H 1 1
11 24559 1 1 3 LEU HA H 16.342 -13.143 6.364 1.00 . A A . 3 LEU HA 1 1
11 24560 1 1 3 LEU HB2 H 18.389 -13.314 4.885 1.00 . A A . 3 LEU HB2 1 1
11 24561 1 1 3 LEU HB3 H 17.366 -14.067 3.665 1.00 . A A . 3 LEU HB3 1 1
11 24562 1 1 3 LEU HD11 H 18.791 -10.976 4.245 1.00 . A A . 3 LEU HD11 1 1
11 24563 1 1 3 LEU HD12 H 17.759 -10.346 2.960 1.00 . A A . 3 LEU HD12 1 1
11 24564 1 1 3 LEU HD13 H 18.618 -11.872 2.734 1.00 . A A . 3 LEU HD13 1 1
11 24565 1 1 3 LEU HD21 H 15.614 -13.184 2.801 1.00 . A A . 3 LEU HD21 1 1
11 24566 1 1 3 LEU HD22 H 16.173 -11.692 2.048 1.00 . A A . 3 LEU HD22 1 1
11 24567 1 1 3 LEU HD23 H 14.935 -11.637 3.301 1.00 . A A . 3 LEU HD23 1 1
11 24568 1 1 3 LEU HG H 16.526 -11.452 4.883 1.00 . A A . 3 LEU HG 1 1
11 24569 1 1 3 LEU N N 17.039 -15.128 6.207 1.00 . A A . 3 LEU N 1 1
11 24570 1 1 3 LEU O O 14.149 -13.459 5.107 1.00 . A A . 3 LEU O 1 1
11 24571 1 1 4 GLY C C 13.170 -14.665 2.857 1.00 . A A . 4 GLY C 1 1
11 24572 1 1 4 GLY CA C 13.641 -15.762 3.813 1.00 . A A . 4 GLY CA 1 1
11 24573 1 1 4 GLY H H 15.717 -15.987 4.341 1.00 . A A . 4 GLY H 1 1
11 24574 1 1 4 GLY HA2 H 13.751 -16.690 3.272 1.00 . A A . 4 GLY HA2 1 1
11 24575 1 1 4 GLY HA3 H 12.914 -15.884 4.600 1.00 . A A . 4 GLY HA3 1 1
11 24576 1 1 4 GLY N N 14.953 -15.377 4.404 1.00 . A A . 4 GLY N 1 1
11 24577 1 1 4 GLY O O 13.837 -14.331 1.897 1.00 . A A . 4 GLY O 1 1
11 24578 1 1 5 SER C C 11.872 -11.670 2.801 1.00 . A A . 5 SER C 1 1
11 24579 1 1 5 SER CA C 11.494 -13.032 2.224 1.00 . A A . 5 SER CA 1 1
11 24580 1 1 5 SER CB C 9.971 -13.143 2.137 1.00 . A A . 5 SER CB 1 1
11 24581 1 1 5 SER H H 11.497 -14.394 3.889 1.00 . A A . 5 SER H 1 1
11 24582 1 1 5 SER HA H 11.921 -13.138 1.239 1.00 . A A . 5 SER HA 1 1
11 24583 1 1 5 SER HB2 H 9.699 -14.133 1.809 1.00 . A A . 5 SER HB2 1 1
11 24584 1 1 5 SER HB3 H 9.543 -12.961 3.114 1.00 . A A . 5 SER HB3 1 1
11 24585 1 1 5 SER HG H 10.220 -11.640 0.928 1.00 . A A . 5 SER HG 1 1
11 24586 1 1 5 SER N N 12.018 -14.107 3.112 1.00 . A A . 5 SER N 1 1
11 24587 1 1 5 SER O O 11.917 -11.485 4.002 1.00 . A A . 5 SER O 1 1
11 24588 1 1 5 SER OG O 9.482 -12.188 1.204 1.00 . A A . 5 SER OG 1 1
11 24589 1 1 6 MET C C 11.292 -8.668 3.048 1.00 . A A . 6 MET C 1 1
11 24590 1 1 6 MET CA C 12.526 -9.365 2.466 1.00 . A A . 6 MET CA 1 1
11 24591 1 1 6 MET CB C 13.087 -8.526 1.313 1.00 . A A . 6 MET CB 1 1
11 24592 1 1 6 MET CE C 10.523 -6.558 0.024 1.00 . A A . 6 MET CE 1 1
11 24593 1 1 6 MET CG C 12.207 -8.701 0.074 1.00 . A A . 6 MET CG 1 1
11 24594 1 1 6 MET H H 12.106 -10.881 0.995 1.00 . A A . 6 MET H 1 1
11 24595 1 1 6 MET HA H 13.277 -9.466 3.235 1.00 . A A . 6 MET HA 1 1
11 24596 1 1 6 MET HB2 H 13.101 -7.484 1.601 1.00 . A A . 6 MET HB2 1 1
11 24597 1 1 6 MET HB3 H 14.092 -8.849 1.089 1.00 . A A . 6 MET HB3 1 1
11 24598 1 1 6 MET HE1 H 10.742 -6.267 1.040 1.00 . A A . 6 MET HE1 1 1
11 24599 1 1 6 MET HE2 H 9.801 -7.359 0.028 1.00 . A A . 6 MET HE2 1 1
11 24600 1 1 6 MET HE3 H 10.118 -5.715 -0.520 1.00 . A A . 6 MET HE3 1 1
11 24601 1 1 6 MET HG2 H 12.662 -9.421 -0.592 1.00 . A A . 6 MET HG2 1 1
11 24602 1 1 6 MET HG3 H 11.231 -9.052 0.369 1.00 . A A . 6 MET HG3 1 1
11 24603 1 1 6 MET N N 12.148 -10.714 1.959 1.00 . A A . 6 MET N 1 1
11 24604 1 1 6 MET O O 10.487 -8.113 2.330 1.00 . A A . 6 MET O 1 1
11 24605 1 1 6 MET SD S 12.046 -7.114 -0.786 1.00 . A A . 6 MET SD 1 1
11 24606 1 1 7 ALA C C 8.686 -8.457 4.282 1.00 . A A . 7 ALA C 1 1
11 24607 1 1 7 ALA CA C 9.975 -8.018 4.979 1.00 . A A . 7 ALA CA 1 1
11 24608 1 1 7 ALA CB C 10.134 -6.500 4.857 1.00 . A A . 7 ALA CB 1 1
11 24609 1 1 7 ALA H H 11.815 -9.135 4.908 1.00 . A A . 7 ALA H 1 1
11 24610 1 1 7 ALA HA H 9.926 -8.293 6.024 1.00 . A A . 7 ALA HA 1 1
11 24611 1 1 7 ALA HB1 H 9.622 -6.012 5.674 1.00 . A A . 7 ALA HB1 1 1
11 24612 1 1 7 ALA HB2 H 9.713 -6.168 3.919 1.00 . A A . 7 ALA HB2 1 1
11 24613 1 1 7 ALA HB3 H 11.183 -6.245 4.889 1.00 . A A . 7 ALA HB3 1 1
11 24614 1 1 7 ALA N N 11.148 -8.686 4.346 1.00 . A A . 7 ALA N 1 1
11 24615 1 1 7 ALA O O 8.710 -9.041 3.217 1.00 . A A . 7 ALA O 1 1
11 24616 1 1 8 LEU C C 5.596 -7.349 3.647 1.00 . A A . 8 LEU C 1 1
11 24617 1 1 8 LEU CA C 6.267 -8.582 4.255 1.00 . A A . 8 LEU CA 1 1
11 24618 1 1 8 LEU CB C 5.331 -9.180 5.310 1.00 . A A . 8 LEU CB 1 1
11 24619 1 1 8 LEU CD1 C 6.842 -8.723 7.253 1.00 . A A . 8 LEU CD1 1 1
11 24620 1 1 8 LEU CD2 C 5.196 -10.582 7.370 1.00 . A A . 8 LEU CD2 1 1
11 24621 1 1 8 LEU CG C 6.143 -9.816 6.444 1.00 . A A . 8 LEU CG 1 1
11 24622 1 1 8 LEU H H 7.566 -7.707 5.736 1.00 . A A . 8 LEU H 1 1
11 24623 1 1 8 LEU HA H 6.449 -9.311 3.480 1.00 . A A . 8 LEU HA 1 1
11 24624 1 1 8 LEU HB2 H 4.699 -8.401 5.709 1.00 . A A . 8 LEU HB2 1 1
11 24625 1 1 8 LEU HB3 H 4.713 -9.936 4.849 1.00 . A A . 8 LEU HB3 1 1
11 24626 1 1 8 LEU HD11 H 7.903 -8.736 7.043 1.00 . A A . 8 LEU HD11 1 1
11 24627 1 1 8 LEU HD12 H 6.682 -8.894 8.304 1.00 . A A . 8 LEU HD12 1 1
11 24628 1 1 8 LEU HD13 H 6.432 -7.767 6.983 1.00 . A A . 8 LEU HD13 1 1
11 24629 1 1 8 LEU HD21 H 5.168 -10.093 8.332 1.00 . A A . 8 LEU HD21 1 1
11 24630 1 1 8 LEU HD22 H 5.551 -11.594 7.489 1.00 . A A . 8 LEU HD22 1 1
11 24631 1 1 8 LEU HD23 H 4.205 -10.591 6.943 1.00 . A A . 8 LEU HD23 1 1
11 24632 1 1 8 LEU HG H 6.877 -10.492 6.033 1.00 . A A . 8 LEU HG 1 1
11 24633 1 1 8 LEU N N 7.559 -8.181 4.878 1.00 . A A . 8 LEU N 1 1
11 24634 1 1 8 LEU O O 5.587 -6.286 4.237 1.00 . A A . 8 LEU O 1 1
11 24635 1 1 9 ARG C C 2.907 -6.241 2.393 1.00 . A A . 9 ARG C 1 1
11 24636 1 1 9 ARG CA C 4.342 -6.308 1.867 1.00 . A A . 9 ARG CA 1 1
11 24637 1 1 9 ARG CB C 4.327 -6.465 0.345 1.00 . A A . 9 ARG CB 1 1
11 24638 1 1 9 ARG CD C 3.803 -5.311 -1.809 1.00 . A A . 9 ARG CD 1 1
11 24639 1 1 9 ARG CG C 3.959 -5.126 -0.299 1.00 . A A . 9 ARG CG 1 1
11 24640 1 1 9 ARG CZ C 5.398 -5.415 -3.631 1.00 . A A . 9 ARG CZ 1 1
11 24641 1 1 9 ARG H H 5.028 -8.343 2.028 1.00 . A A . 9 ARG H 1 1
11 24642 1 1 9 ARG HA H 4.867 -5.402 2.133 1.00 . A A . 9 ARG HA 1 1
11 24643 1 1 9 ARG HB2 H 5.305 -6.775 0.006 1.00 . A A . 9 ARG HB2 1 1
11 24644 1 1 9 ARG HB3 H 3.597 -7.210 0.067 1.00 . A A . 9 ARG HB3 1 1
11 24645 1 1 9 ARG HD2 H 3.063 -6.072 -2.004 1.00 . A A . 9 ARG HD2 1 1
11 24646 1 1 9 ARG HD3 H 3.486 -4.380 -2.256 1.00 . A A . 9 ARG HD3 1 1
11 24647 1 1 9 ARG HE H 5.750 -6.232 -1.856 1.00 . A A . 9 ARG HE 1 1
11 24648 1 1 9 ARG HG2 H 3.030 -4.766 0.119 1.00 . A A . 9 ARG HG2 1 1
11 24649 1 1 9 ARG HG3 H 4.741 -4.406 -0.107 1.00 . A A . 9 ARG HG3 1 1
11 24650 1 1 9 ARG HH11 H 3.665 -4.468 -3.970 1.00 . A A . 9 ARG HH11 1 1
11 24651 1 1 9 ARG HH12 H 4.767 -4.510 -5.305 1.00 . A A . 9 ARG HH12 1 1
11 24652 1 1 9 ARG HH21 H 7.199 -6.291 -3.586 1.00 . A A . 9 ARG HH21 1 1
11 24653 1 1 9 ARG HH22 H 6.769 -5.536 -5.085 1.00 . A A . 9 ARG HH22 1 1
11 24654 1 1 9 ARG N N 5.022 -7.478 2.486 1.00 . A A . 9 ARG N 1 1
11 24655 1 1 9 ARG NE N 5.107 -5.725 -2.396 1.00 . A A . 9 ARG NE 1 1
11 24656 1 1 9 ARG NH1 N 4.544 -4.745 -4.358 1.00 . A A . 9 ARG NH1 1 1
11 24657 1 1 9 ARG NH2 N 6.544 -5.775 -4.141 1.00 . A A . 9 ARG NH2 1 1
11 24658 1 1 9 ARG O O 2.207 -7.235 2.434 1.00 . A A . 9 ARG O 1 1
11 24659 1 1 10 ALA C C 0.445 -3.664 2.899 1.00 . A A . 10 ALA C 1 1
11 24660 1 1 10 ALA CA C 1.068 -4.984 3.332 1.00 . A A . 10 ALA CA 1 1
11 24661 1 1 10 ALA CB C 1.092 -5.041 4.860 1.00 . A A . 10 ALA CB 1 1
11 24662 1 1 10 ALA H H 3.035 -4.295 2.770 1.00 . A A . 10 ALA H 1 1
11 24663 1 1 10 ALA HA H 0.477 -5.803 2.952 1.00 . A A . 10 ALA HA 1 1
11 24664 1 1 10 ALA HB1 H 0.646 -5.968 5.190 1.00 . A A . 10 ALA HB1 1 1
11 24665 1 1 10 ALA HB2 H 0.528 -4.208 5.257 1.00 . A A . 10 ALA HB2 1 1
11 24666 1 1 10 ALA HB3 H 2.113 -4.985 5.207 1.00 . A A . 10 ALA HB3 1 1
11 24667 1 1 10 ALA N N 2.459 -5.088 2.804 1.00 . A A . 10 ALA N 1 1
11 24668 1 1 10 ALA O O 1.131 -2.704 2.603 1.00 . A A . 10 ALA O 1 1
11 24669 1 1 11 CYS C C -2.850 -2.208 3.209 1.00 . A A . 11 CYS C 1 1
11 24670 1 1 11 CYS CA C -1.525 -2.341 2.464 1.00 . A A . 11 CYS CA 1 1
11 24671 1 1 11 CYS CB C -1.787 -2.363 0.960 1.00 . A A . 11 CYS CB 1 1
11 24672 1 1 11 CYS H H -1.389 -4.385 3.116 1.00 . A A . 11 CYS H 1 1
11 24673 1 1 11 CYS HA H -0.888 -1.503 2.708 1.00 . A A . 11 CYS HA 1 1
11 24674 1 1 11 CYS HB2 H -1.769 -3.382 0.606 1.00 . A A . 11 CYS HB2 1 1
11 24675 1 1 11 CYS HB3 H -2.754 -1.928 0.758 1.00 . A A . 11 CYS HB3 1 1
11 24676 1 1 11 CYS HG H 0.323 -1.542 0.581 1.00 . A A . 11 CYS HG 1 1
11 24677 1 1 11 CYS N N -0.855 -3.604 2.867 1.00 . A A . 11 CYS N 1 1
11 24678 1 1 11 CYS O O -3.710 -3.065 3.129 1.00 . A A . 11 CYS O 1 1
11 24679 1 1 11 CYS SG S -0.505 -1.407 0.114 1.00 . A A . 11 CYS SG 1 1
11 24680 1 1 12 GLY C C -4.941 0.366 4.144 1.00 . A A . 12 GLY C 1 1
11 24681 1 1 12 GLY CA C -4.297 -0.915 4.661 1.00 . A A . 12 GLY CA 1 1
11 24682 1 1 12 GLY H H -2.316 -0.457 3.956 1.00 . A A . 12 GLY H 1 1
11 24683 1 1 12 GLY HA2 H -4.961 -1.751 4.495 1.00 . A A . 12 GLY HA2 1 1
11 24684 1 1 12 GLY HA3 H -4.091 -0.817 5.714 1.00 . A A . 12 GLY HA3 1 1
11 24685 1 1 12 GLY N N -3.024 -1.133 3.919 1.00 . A A . 12 GLY N 1 1
11 24686 1 1 12 GLY O O -4.376 1.053 3.316 1.00 . A A . 12 GLY O 1 1
11 24687 1 1 13 LEU C C -7.111 2.880 5.254 1.00 . A A . 13 LEU C 1 1
11 24688 1 1 13 LEU CA C -6.764 1.941 4.102 1.00 . A A . 13 LEU CA 1 1
11 24689 1 1 13 LEU CB C -8.065 1.574 3.369 1.00 . A A . 13 LEU CB 1 1
11 24690 1 1 13 LEU CD1 C -9.373 1.900 1.253 1.00 . A A . 13 LEU CD1 1 1
11 24691 1 1 13 LEU CD2 C -7.507 3.446 1.802 1.00 . A A . 13 LEU CD2 1 1
11 24692 1 1 13 LEU CG C -7.992 2.002 1.901 1.00 . A A . 13 LEU CG 1 1
11 24693 1 1 13 LEU H H -6.565 0.136 5.269 1.00 . A A . 13 LEU H 1 1
11 24694 1 1 13 LEU HA H -6.094 2.440 3.422 1.00 . A A . 13 LEU HA 1 1
11 24695 1 1 13 LEU HB2 H -8.217 0.507 3.422 1.00 . A A . 13 LEU HB2 1 1
11 24696 1 1 13 LEU HB3 H -8.895 2.075 3.844 1.00 . A A . 13 LEU HB3 1 1
11 24697 1 1 13 LEU HD11 H -9.476 2.671 0.501 1.00 . A A . 13 LEU HD11 1 1
11 24698 1 1 13 LEU HD12 H -10.138 2.026 2.005 1.00 . A A . 13 LEU HD12 1 1
11 24699 1 1 13 LEU HD13 H -9.482 0.929 0.789 1.00 . A A . 13 LEU HD13 1 1
11 24700 1 1 13 LEU HD21 H -8.051 3.954 1.023 1.00 . A A . 13 LEU HD21 1 1
11 24701 1 1 13 LEU HD22 H -6.454 3.451 1.568 1.00 . A A . 13 LEU HD22 1 1
11 24702 1 1 13 LEU HD23 H -7.671 3.948 2.745 1.00 . A A . 13 LEU HD23 1 1
11 24703 1 1 13 LEU HG H -7.310 1.357 1.381 1.00 . A A . 13 LEU HG 1 1
11 24704 1 1 13 LEU N N -6.114 0.699 4.605 1.00 . A A . 13 LEU N 1 1
11 24705 1 1 13 LEU O O -7.945 2.574 6.084 1.00 . A A . 13 LEU O 1 1
11 24706 1 1 14 ILE C C -8.167 5.719 5.844 1.00 . A A . 14 ILE C 1 1
11 24707 1 1 14 ILE CA C -6.905 5.023 6.333 1.00 . A A . 14 ILE CA 1 1
11 24708 1 1 14 ILE CB C -5.779 6.034 6.570 1.00 . A A . 14 ILE CB 1 1
11 24709 1 1 14 ILE CD1 C -3.425 6.253 7.403 1.00 . A A . 14 ILE CD1 1 1
11 24710 1 1 14 ILE CG1 C -4.647 5.336 7.325 1.00 . A A . 14 ILE CG1 1 1
11 24711 1 1 14 ILE CG2 C -6.303 7.202 7.407 1.00 . A A . 14 ILE CG2 1 1
11 24712 1 1 14 ILE H H -5.905 4.304 4.570 1.00 . A A . 14 ILE H 1 1
11 24713 1 1 14 ILE HA H -7.122 4.490 7.250 1.00 . A A . 14 ILE HA 1 1
11 24714 1 1 14 ILE HB H -5.415 6.401 5.621 1.00 . A A . 14 ILE HB 1 1
11 24715 1 1 14 ILE HD11 H -2.528 5.655 7.392 1.00 . A A . 14 ILE HD11 1 1
11 24716 1 1 14 ILE HD12 H -3.464 6.827 8.318 1.00 . A A . 14 ILE HD12 1 1
11 24717 1 1 14 ILE HD13 H -3.423 6.926 6.557 1.00 . A A . 14 ILE HD13 1 1
11 24718 1 1 14 ILE HG12 H -4.979 5.097 8.325 1.00 . A A . 14 ILE HG12 1 1
11 24719 1 1 14 ILE HG13 H -4.381 4.428 6.810 1.00 . A A . 14 ILE HG13 1 1
11 24720 1 1 14 ILE HG21 H -5.486 7.641 7.962 1.00 . A A . 14 ILE HG21 1 1
11 24721 1 1 14 ILE HG22 H -7.054 6.844 8.095 1.00 . A A . 14 ILE HG22 1 1
11 24722 1 1 14 ILE HG23 H -6.737 7.945 6.755 1.00 . A A . 14 ILE HG23 1 1
11 24723 1 1 14 ILE N N -6.535 4.051 5.274 1.00 . A A . 14 ILE N 1 1
11 24724 1 1 14 ILE O O -8.132 6.598 5.007 1.00 . A A . 14 ILE O 1 1
11 24725 1 1 15 ILE C C -10.974 7.035 6.734 1.00 . A A . 15 ILE C 1 1
11 24726 1 1 15 ILE CA C -10.582 5.840 5.880 1.00 . A A . 15 ILE CA 1 1
11 24727 1 1 15 ILE CB C -11.616 4.729 6.019 1.00 . A A . 15 ILE CB 1 1
11 24728 1 1 15 ILE CD1 C -11.954 2.308 5.511 1.00 . A A . 15 ILE CD1 1 1
11 24729 1 1 15 ILE CG1 C -11.237 3.585 5.083 1.00 . A A . 15 ILE CG1 1 1
11 24730 1 1 15 ILE CG2 C -13.017 5.231 5.676 1.00 . A A . 15 ILE CG2 1 1
11 24731 1 1 15 ILE H H -9.274 4.542 6.974 1.00 . A A . 15 ILE H 1 1
11 24732 1 1 15 ILE HA H -10.512 6.137 4.845 1.00 . A A . 15 ILE HA 1 1
11 24733 1 1 15 ILE HB H -11.606 4.374 7.035 1.00 . A A . 15 ILE HB 1 1
11 24734 1 1 15 ILE HD11 H -12.570 2.512 6.376 1.00 . A A . 15 ILE HD11 1 1
11 24735 1 1 15 ILE HD12 H -11.221 1.556 5.758 1.00 . A A . 15 ILE HD12 1 1
11 24736 1 1 15 ILE HD13 H -12.574 1.955 4.700 1.00 . A A . 15 ILE HD13 1 1
11 24737 1 1 15 ILE HG12 H -11.526 3.839 4.072 1.00 . A A . 15 ILE HG12 1 1
11 24738 1 1 15 ILE HG13 H -10.171 3.428 5.122 1.00 . A A . 15 ILE HG13 1 1
11 24739 1 1 15 ILE HG21 H -13.100 6.279 5.922 1.00 . A A . 15 ILE HG21 1 1
11 24740 1 1 15 ILE HG22 H -13.739 4.670 6.250 1.00 . A A . 15 ILE HG22 1 1
11 24741 1 1 15 ILE HG23 H -13.202 5.089 4.623 1.00 . A A . 15 ILE HG23 1 1
11 24742 1 1 15 ILE N N -9.284 5.281 6.331 1.00 . A A . 15 ILE N 1 1
11 24743 1 1 15 ILE O O -10.810 7.034 7.936 1.00 . A A . 15 ILE O 1 1
11 24744 1 1 16 PHE C C -13.288 9.722 6.375 1.00 . A A . 16 PHE C 1 1
11 24745 1 1 16 PHE CA C -11.922 9.252 6.874 1.00 . A A . 16 PHE CA 1 1
11 24746 1 1 16 PHE CB C -10.894 10.362 6.668 1.00 . A A . 16 PHE CB 1 1
11 24747 1 1 16 PHE CD1 C -10.129 10.215 4.266 1.00 . A A . 16 PHE CD1 1 1
11 24748 1 1 16 PHE CD2 C -11.760 11.905 4.872 1.00 . A A . 16 PHE CD2 1 1
11 24749 1 1 16 PHE CE1 C -10.156 10.662 2.940 1.00 . A A . 16 PHE CE1 1 1
11 24750 1 1 16 PHE CE2 C -11.787 12.353 3.545 1.00 . A A . 16 PHE CE2 1 1
11 24751 1 1 16 PHE CG C -10.931 10.837 5.232 1.00 . A A . 16 PHE CG 1 1
11 24752 1 1 16 PHE CZ C -10.986 11.733 2.581 1.00 . A A . 16 PHE CZ 1 1
11 24753 1 1 16 PHE H H -11.630 8.020 5.142 1.00 . A A . 16 PHE H 1 1
11 24754 1 1 16 PHE HA H -11.982 9.011 7.919 1.00 . A A . 16 PHE HA 1 1
11 24755 1 1 16 PHE HB2 H -11.117 11.185 7.325 1.00 . A A . 16 PHE HB2 1 1
11 24756 1 1 16 PHE HB3 H -9.910 9.981 6.891 1.00 . A A . 16 PHE HB3 1 1
11 24757 1 1 16 PHE HD1 H -9.489 9.389 4.543 1.00 . A A . 16 PHE HD1 1 1
11 24758 1 1 16 PHE HD2 H -12.378 12.385 5.615 1.00 . A A . 16 PHE HD2 1 1
11 24759 1 1 16 PHE HE1 H -9.532 10.186 2.195 1.00 . A A . 16 PHE HE1 1 1
11 24760 1 1 16 PHE HE2 H -12.425 13.178 3.266 1.00 . A A . 16 PHE HE2 1 1
11 24761 1 1 16 PHE HZ H -11.006 12.080 1.559 1.00 . A A . 16 PHE HZ 1 1
11 24762 1 1 16 PHE N N -11.504 8.052 6.114 1.00 . A A . 16 PHE N 1 1
11 24763 1 1 16 PHE O O -13.461 10.044 5.218 1.00 . A A . 16 PHE O 1 1
11 24764 1 1 17 ARG C C -15.639 11.773 6.835 1.00 . A A . 17 ARG C 1 1
11 24765 1 1 17 ARG CA C -15.609 10.245 6.816 1.00 . A A . 17 ARG CA 1 1
11 24766 1 1 17 ARG CB C -16.661 9.706 7.788 1.00 . A A . 17 ARG CB 1 1
11 24767 1 1 17 ARG CD C -19.074 9.879 8.406 1.00 . A A . 17 ARG CD 1 1
11 24768 1 1 17 ARG CG C -18.062 10.037 7.269 1.00 . A A . 17 ARG CG 1 1
11 24769 1 1 17 ARG CZ C -19.228 10.863 10.622 1.00 . A A . 17 ARG CZ 1 1
11 24770 1 1 17 ARG H H -14.101 9.528 8.176 1.00 . A A . 17 ARG H 1 1
11 24771 1 1 17 ARG HA H -15.818 9.890 5.818 1.00 . A A . 17 ARG HA 1 1
11 24772 1 1 17 ARG HB2 H -16.553 8.633 7.874 1.00 . A A . 17 ARG HB2 1 1
11 24773 1 1 17 ARG HB3 H -16.521 10.160 8.756 1.00 . A A . 17 ARG HB3 1 1
11 24774 1 1 17 ARG HD2 H -20.075 9.877 8.000 1.00 . A A . 17 ARG HD2 1 1
11 24775 1 1 17 ARG HD3 H -18.892 8.949 8.922 1.00 . A A . 17 ARG HD3 1 1
11 24776 1 1 17 ARG HE H -18.595 11.882 9.039 1.00 . A A . 17 ARG HE 1 1
11 24777 1 1 17 ARG HG2 H -18.080 11.055 6.906 1.00 . A A . 17 ARG HG2 1 1
11 24778 1 1 17 ARG HG3 H -18.318 9.365 6.464 1.00 . A A . 17 ARG HG3 1 1
11 24779 1 1 17 ARG HH11 H -19.777 8.949 10.422 1.00 . A A . 17 ARG HH11 1 1
11 24780 1 1 17 ARG HH12 H -19.901 9.603 12.021 1.00 . A A . 17 ARG HH12 1 1
11 24781 1 1 17 ARG HH21 H -18.754 12.743 11.124 1.00 . A A . 17 ARG HH21 1 1
11 24782 1 1 17 ARG HH22 H -19.322 11.743 12.418 1.00 . A A . 17 ARG HH22 1 1
11 24783 1 1 17 ARG N N -14.261 9.783 7.243 1.00 . A A . 17 ARG N 1 1
11 24784 1 1 17 ARG NE N -18.924 11.016 9.359 1.00 . A A . 17 ARG NE 1 1
11 24785 1 1 17 ARG NH1 N -19.669 9.715 11.055 1.00 . A A . 17 ARG NH1 1 1
11 24786 1 1 17 ARG NH2 N -19.091 11.861 11.452 1.00 . A A . 17 ARG NH2 1 1
11 24787 1 1 17 ARG O O -15.459 12.389 7.867 1.00 . A A . 17 ARG O 1 1
11 24788 1 1 18 ARG C C -17.344 14.361 5.865 1.00 . A A . 18 ARG C 1 1
11 24789 1 1 18 ARG CA C -15.903 13.879 5.682 1.00 . A A . 18 ARG CA 1 1
11 24790 1 1 18 ARG CB C -15.360 14.383 4.345 1.00 . A A . 18 ARG CB 1 1
11 24791 1 1 18 ARG CD C -14.639 16.410 3.076 1.00 . A A . 18 ARG CD 1 1
11 24792 1 1 18 ARG CG C -15.287 15.911 4.370 1.00 . A A . 18 ARG CG 1 1
11 24793 1 1 18 ARG CZ C -16.647 16.782 1.773 1.00 . A A . 18 ARG CZ 1 1
11 24794 1 1 18 ARG H H -16.008 11.879 4.888 1.00 . A A . 18 ARG H 1 1
11 24795 1 1 18 ARG HA H -15.293 14.266 6.485 1.00 . A A . 18 ARG HA 1 1
11 24796 1 1 18 ARG HB2 H -14.372 13.977 4.181 1.00 . A A . 18 ARG HB2 1 1
11 24797 1 1 18 ARG HB3 H -16.016 14.070 3.548 1.00 . A A . 18 ARG HB3 1 1
11 24798 1 1 18 ARG HD2 H -14.479 17.477 3.142 1.00 . A A . 18 ARG HD2 1 1
11 24799 1 1 18 ARG HD3 H -13.693 15.911 2.932 1.00 . A A . 18 ARG HD3 1 1
11 24800 1 1 18 ARG HE H -15.296 15.412 1.284 1.00 . A A . 18 ARG HE 1 1
11 24801 1 1 18 ARG HG2 H -16.285 16.318 4.455 1.00 . A A . 18 ARG HG2 1 1
11 24802 1 1 18 ARG HG3 H -14.694 16.231 5.212 1.00 . A A . 18 ARG HG3 1 1
11 24803 1 1 18 ARG HH11 H -16.374 17.911 3.404 1.00 . A A . 18 ARG HH11 1 1
11 24804 1 1 18 ARG HH12 H -17.825 18.225 2.510 1.00 . A A . 18 ARG HH12 1 1
11 24805 1 1 18 ARG HH21 H -17.184 15.806 0.110 1.00 . A A . 18 ARG HH21 1 1
11 24806 1 1 18 ARG HH22 H -18.283 17.034 0.646 1.00 . A A . 18 ARG HH22 1 1
11 24807 1 1 18 ARG N N -15.865 12.391 5.711 1.00 . A A . 18 ARG N 1 1
11 24808 1 1 18 ARG NE N -15.539 16.112 1.926 1.00 . A A . 18 ARG NE 1 1
11 24809 1 1 18 ARG NH1 N -16.975 17.711 2.629 1.00 . A A . 18 ARG NH1 1 1
11 24810 1 1 18 ARG NH2 N -17.434 16.520 0.764 1.00 . A A . 18 ARG NH2 1 1
11 24811 1 1 18 ARG O O -18.260 13.861 5.245 1.00 . A A . 18 ARG O 1 1
11 24812 1 1 19 CYS C C -19.347 16.684 5.726 1.00 . A A . 19 CYS C 1 1
11 24813 1 1 19 CYS CA C -18.919 15.856 6.938 1.00 . A A . 19 CYS CA 1 1
11 24814 1 1 19 CYS CB C -18.927 16.738 8.187 1.00 . A A . 19 CYS CB 1 1
11 24815 1 1 19 CYS H H -16.788 15.718 7.199 1.00 . A A . 19 CYS H 1 1
11 24816 1 1 19 CYS HA H -19.603 15.032 7.073 1.00 . A A . 19 CYS HA 1 1
11 24817 1 1 19 CYS HB2 H -17.912 16.992 8.454 1.00 . A A . 19 CYS HB2 1 1
11 24818 1 1 19 CYS HB3 H -19.481 17.643 7.985 1.00 . A A . 19 CYS HB3 1 1
11 24819 1 1 19 CYS HG H -20.106 15.047 9.201 1.00 . A A . 19 CYS HG 1 1
11 24820 1 1 19 CYS N N -17.544 15.331 6.712 1.00 . A A . 19 CYS N 1 1
11 24821 1 1 19 CYS O O -18.526 17.119 4.942 1.00 . A A . 19 CYS O 1 1
11 24822 1 1 19 CYS SG S -19.707 15.845 9.556 1.00 . A A . 19 CYS SG 1 1
11 24823 1 1 20 LEU C C -20.302 19.012 4.337 1.00 . A A . 20 LEU C 1 1
11 24824 1 1 20 LEU CA C -21.087 17.701 4.389 1.00 . A A . 20 LEU CA 1 1
11 24825 1 1 20 LEU CB C -22.577 18.012 4.540 1.00 . A A . 20 LEU CB 1 1
11 24826 1 1 20 LEU CD1 C -24.844 16.990 4.799 1.00 . A A . 20 LEU CD1 1 1
11 24827 1 1 20 LEU CD2 C -22.985 15.667 3.786 1.00 . A A . 20 LEU CD2 1 1
11 24828 1 1 20 LEU CG C -23.339 16.722 4.835 1.00 . A A . 20 LEU CG 1 1
11 24829 1 1 20 LEU H H -21.272 16.543 6.197 1.00 . A A . 20 LEU H 1 1
11 24830 1 1 20 LEU HA H -20.922 17.143 3.480 1.00 . A A . 20 LEU HA 1 1
11 24831 1 1 20 LEU HB2 H -22.718 18.710 5.354 1.00 . A A . 20 LEU HB2 1 1
11 24832 1 1 20 LEU HB3 H -22.948 18.447 3.625 1.00 . A A . 20 LEU HB3 1 1
11 24833 1 1 20 LEU HD11 H -25.363 16.092 4.499 1.00 . A A . 20 LEU HD11 1 1
11 24834 1 1 20 LEU HD12 H -25.053 17.781 4.095 1.00 . A A . 20 LEU HD12 1 1
11 24835 1 1 20 LEU HD13 H -25.181 17.287 5.782 1.00 . A A . 20 LEU HD13 1 1
11 24836 1 1 20 LEU HD21 H -22.880 16.142 2.822 1.00 . A A . 20 LEU HD21 1 1
11 24837 1 1 20 LEU HD22 H -23.771 14.930 3.741 1.00 . A A . 20 LEU HD22 1 1
11 24838 1 1 20 LEU HD23 H -22.055 15.190 4.056 1.00 . A A . 20 LEU HD23 1 1
11 24839 1 1 20 LEU HG H -23.062 16.363 5.815 1.00 . A A . 20 LEU HG 1 1
11 24840 1 1 20 LEU N N -20.622 16.903 5.559 1.00 . A A . 20 LEU N 1 1
11 24841 1 1 20 LEU O O -19.892 19.460 3.284 1.00 . A A . 20 LEU O 1 1
11 24842 1 1 21 ILE C C -18.805 21.172 6.908 1.00 . A A . 21 ILE C 1 1
11 24843 1 1 21 ILE CA C -19.313 20.902 5.486 1.00 . A A . 21 ILE CA 1 1
11 24844 1 1 21 ILE CB C -20.211 22.060 5.043 1.00 . A A . 21 ILE CB 1 1
11 24845 1 1 21 ILE CD1 C -21.724 23.118 6.731 1.00 . A A . 21 ILE CD1 1 1
11 24846 1 1 21 ILE CG1 C -21.569 21.960 5.746 1.00 . A A . 21 ILE CG1 1 1
11 24847 1 1 21 ILE CG2 C -20.422 22.004 3.528 1.00 . A A . 21 ILE CG2 1 1
11 24848 1 1 21 ILE H H -20.416 19.239 6.304 1.00 . A A . 21 ILE H 1 1
11 24849 1 1 21 ILE HA H -18.476 20.818 4.814 1.00 . A A . 21 ILE HA 1 1
11 24850 1 1 21 ILE HB H -19.736 22.997 5.302 1.00 . A A . 21 ILE HB 1 1
11 24851 1 1 21 ILE HD11 H -20.796 23.264 7.264 1.00 . A A . 21 ILE HD11 1 1
11 24852 1 1 21 ILE HD12 H -22.509 22.889 7.435 1.00 . A A . 21 ILE HD12 1 1
11 24853 1 1 21 ILE HD13 H -21.975 24.018 6.191 1.00 . A A . 21 ILE HD13 1 1
11 24854 1 1 21 ILE HG12 H -22.358 22.007 5.009 1.00 . A A . 21 ILE HG12 1 1
11 24855 1 1 21 ILE HG13 H -21.633 21.027 6.283 1.00 . A A . 21 ILE HG13 1 1
11 24856 1 1 21 ILE HG21 H -21.208 21.300 3.299 1.00 . A A . 21 ILE HG21 1 1
11 24857 1 1 21 ILE HG22 H -19.507 21.692 3.046 1.00 . A A . 21 ILE HG22 1 1
11 24858 1 1 21 ILE HG23 H -20.699 22.984 3.168 1.00 . A A . 21 ILE HG23 1 1
11 24859 1 1 21 ILE N N -20.082 19.624 5.467 1.00 . A A . 21 ILE N 1 1
11 24860 1 1 21 ILE O O -19.383 20.717 7.873 1.00 . A A . 21 ILE O 1 1
11 24861 1 1 22 PRO C C -18.091 23.035 9.259 1.00 . A A . 22 PRO C 1 1
11 24862 1 1 22 PRO CA C -17.135 22.242 8.365 1.00 . A A . 22 PRO CA 1 1
11 24863 1 1 22 PRO CB C -15.908 23.096 8.034 1.00 . A A . 22 PRO CB 1 1
11 24864 1 1 22 PRO CD C -16.963 22.510 5.937 1.00 . A A . 22 PRO CD 1 1
11 24865 1 1 22 PRO CG C -15.629 22.873 6.584 1.00 . A A . 22 PRO CG 1 1
11 24866 1 1 22 PRO HA H -16.821 21.344 8.868 1.00 . A A . 22 PRO HA 1 1
11 24867 1 1 22 PRO HB2 H -16.122 24.139 8.219 1.00 . A A . 22 PRO HB2 1 1
11 24868 1 1 22 PRO HB3 H -15.064 22.777 8.627 1.00 . A A . 22 PRO HB3 1 1
11 24869 1 1 22 PRO HD2 H -17.455 23.399 5.564 1.00 . A A . 22 PRO HD2 1 1
11 24870 1 1 22 PRO HD3 H -16.815 21.797 5.145 1.00 . A A . 22 PRO HD3 1 1
11 24871 1 1 22 PRO HG2 H -15.230 23.775 6.142 1.00 . A A . 22 PRO HG2 1 1
11 24872 1 1 22 PRO HG3 H -14.933 22.058 6.462 1.00 . A A . 22 PRO HG3 1 1
11 24873 1 1 22 PRO N N -17.730 21.909 7.037 1.00 . A A . 22 PRO N 1 1
11 24874 1 1 22 PRO O O -18.916 23.795 8.790 1.00 . A A . 22 PRO O 1 1
11 24875 1 1 23 LYS C C -18.013 24.102 12.665 1.00 . A A . 23 LYS C 1 1
11 24876 1 1 23 LYS CA C -18.852 23.617 11.484 1.00 . A A . 23 LYS CA 1 1
11 24877 1 1 23 LYS CB C -19.973 22.695 11.983 1.00 . A A . 23 LYS CB 1 1
11 24878 1 1 23 LYS CD C -21.739 23.459 10.386 1.00 . A A . 23 LYS CD 1 1
11 24879 1 1 23 LYS CE C -22.192 24.873 10.017 1.00 . A A . 23 LYS CE 1 1
11 24880 1 1 23 LYS CG C -21.315 23.420 11.858 1.00 . A A . 23 LYS CG 1 1
11 24881 1 1 23 LYS H H -17.290 22.259 10.896 1.00 . A A . 23 LYS H 1 1
11 24882 1 1 23 LYS HA H -19.283 24.465 10.976 1.00 . A A . 23 LYS HA 1 1
11 24883 1 1 23 LYS HB2 H -19.987 21.795 11.387 1.00 . A A . 23 LYS HB2 1 1
11 24884 1 1 23 LYS HB3 H -19.801 22.441 13.018 1.00 . A A . 23 LYS HB3 1 1
11 24885 1 1 23 LYS HD2 H -20.901 23.176 9.764 1.00 . A A . 23 LYS HD2 1 1
11 24886 1 1 23 LYS HD3 H -22.555 22.769 10.226 1.00 . A A . 23 LYS HD3 1 1
11 24887 1 1 23 LYS HE2 H -22.879 25.239 10.766 1.00 . A A . 23 LYS HE2 1 1
11 24888 1 1 23 LYS HE3 H -21.332 25.526 9.969 1.00 . A A . 23 LYS HE3 1 1
11 24889 1 1 23 LYS HG2 H -22.064 22.896 12.435 1.00 . A A . 23 LYS HG2 1 1
11 24890 1 1 23 LYS HG3 H -21.216 24.431 12.227 1.00 . A A . 23 LYS HG3 1 1
11 24891 1 1 23 LYS HZ1 H -22.155 24.854 7.937 1.00 . A A . 23 LYS HZ1 1 1
11 24892 1 1 23 LYS HZ2 H -23.483 25.682 8.598 1.00 . A A . 23 LYS HZ2 1 1
11 24893 1 1 23 LYS HZ3 H -23.445 23.985 8.611 1.00 . A A . 23 LYS HZ3 1 1
11 24894 1 1 23 LYS N N -17.971 22.870 10.546 1.00 . A A . 23 LYS N 1 1
11 24895 1 1 23 LYS NZ N -22.871 24.847 8.691 1.00 . A A . 23 LYS NZ 1 1
11 24896 1 1 23 LYS O O -17.521 25.215 12.675 1.00 . A A . 23 LYS O 1 1
11 24897 1 1 24 VAL C C -15.543 23.344 14.536 1.00 . A A . 24 VAL C 1 1
11 24898 1 1 24 VAL CA C -17.006 23.678 14.824 1.00 . A A . 24 VAL CA 1 1
11 24899 1 1 24 VAL CB C -17.475 22.925 16.070 1.00 . A A . 24 VAL CB 1 1
11 24900 1 1 24 VAL CG1 C -16.613 23.331 17.266 1.00 . A A . 24 VAL CG1 1 1
11 24901 1 1 24 VAL CG2 C -18.936 23.278 16.355 1.00 . A A . 24 VAL CG2 1 1
11 24902 1 1 24 VAL H H -18.221 22.380 13.617 1.00 . A A . 24 VAL H 1 1
11 24903 1 1 24 VAL HA H -17.107 24.743 14.984 1.00 . A A . 24 VAL HA 1 1
11 24904 1 1 24 VAL HB H -17.384 21.862 15.902 1.00 . A A . 24 VAL HB 1 1
11 24905 1 1 24 VAL HG11 H -17.181 23.215 18.176 1.00 . A A . 24 VAL HG11 1 1
11 24906 1 1 24 VAL HG12 H -16.310 24.361 17.158 1.00 . A A . 24 VAL HG12 1 1
11 24907 1 1 24 VAL HG13 H -15.735 22.702 17.309 1.00 . A A . 24 VAL HG13 1 1
11 24908 1 1 24 VAL HG21 H -18.996 24.289 16.731 1.00 . A A . 24 VAL HG21 1 1
11 24909 1 1 24 VAL HG22 H -19.333 22.596 17.093 1.00 . A A . 24 VAL HG22 1 1
11 24910 1 1 24 VAL HG23 H -19.512 23.199 15.445 1.00 . A A . 24 VAL HG23 1 1
11 24911 1 1 24 VAL N N -17.829 23.275 13.653 1.00 . A A . 24 VAL N 1 1
11 24912 1 1 24 VAL O O -14.650 23.712 15.274 1.00 . A A . 24 VAL O 1 1
11 24913 1 1 25 ASP C C -13.303 21.386 14.224 1.00 . A A . 25 ASP C 1 1
11 24914 1 1 25 ASP CA C -13.902 22.248 13.109 1.00 . A A . 25 ASP CA 1 1
11 24915 1 1 25 ASP CB C -13.049 23.504 12.913 1.00 . A A . 25 ASP CB 1 1
11 24916 1 1 25 ASP CG C -13.577 24.299 11.717 1.00 . A A . 25 ASP CG 1 1
11 24917 1 1 25 ASP H H -16.042 22.342 12.896 1.00 . A A . 25 ASP H 1 1
11 24918 1 1 25 ASP HA H -13.915 21.679 12.190 1.00 . A A . 25 ASP HA 1 1
11 24919 1 1 25 ASP HB2 H -13.095 24.116 13.802 1.00 . A A . 25 ASP HB2 1 1
11 24920 1 1 25 ASP HB3 H -12.026 23.217 12.726 1.00 . A A . 25 ASP HB3 1 1
11 24921 1 1 25 ASP HD2 H -14.622 24.292 10.217 1.00 . A A . 25 ASP HD2 1 1
11 24922 1 1 25 ASP N N -15.299 22.631 13.466 1.00 . A A . 25 ASP N 1 1
11 24923 1 1 25 ASP O O -12.167 21.566 14.619 1.00 . A A . 25 ASP O 1 1
11 24924 1 1 25 ASP OD1 O -13.219 25.459 11.596 1.00 . A A . 25 ASP OD1 1 1
11 24925 1 1 25 ASP OD2 O -14.332 23.734 10.941 1.00 . A A . 25 ASP OD2 1 1
11 24926 1 1 26 ASN C C -13.531 18.111 15.323 1.00 . A A . 26 ASN C 1 1
11 24927 1 1 26 ASN CA C -13.534 19.562 15.808 1.00 . A A . 26 ASN CA 1 1
11 24928 1 1 26 ASN CB C -14.420 19.692 17.050 1.00 . A A . 26 ASN CB 1 1
11 24929 1 1 26 ASN CG C -15.720 18.910 16.851 1.00 . A A . 26 ASN CG 1 1
11 24930 1 1 26 ASN H H -14.968 20.316 14.387 1.00 . A A . 26 ASN H 1 1
11 24931 1 1 26 ASN HA H -12.530 19.856 16.054 1.00 . A A . 26 ASN HA 1 1
11 24932 1 1 26 ASN HB2 H -13.895 19.295 17.905 1.00 . A A . 26 ASN HB2 1 1
11 24933 1 1 26 ASN HB3 H -14.650 20.733 17.222 1.00 . A A . 26 ASN HB3 1 1
11 24934 1 1 26 ASN HD21 H -16.586 20.339 15.779 1.00 . A A . 26 ASN HD21 1 1
11 24935 1 1 26 ASN HD22 H -17.528 18.950 16.031 1.00 . A A . 26 ASN HD22 1 1
11 24936 1 1 26 ASN N N -14.058 20.445 14.726 1.00 . A A . 26 ASN N 1 1
11 24937 1 1 26 ASN ND2 N -16.692 19.443 16.163 1.00 . A A . 26 ASN ND2 1 1
11 24938 1 1 26 ASN O O -12.500 17.473 15.233 1.00 . A A . 26 ASN O 1 1
11 24939 1 1 26 ASN OD1 O -15.851 17.797 17.320 1.00 . A A . 26 ASN OD1 1 1
11 24940 1 1 27 ASN C C -15.289 16.186 13.089 1.00 . A A . 27 ASN C 1 1
11 24941 1 1 27 ASN CA C -14.772 16.188 14.528 1.00 . A A . 27 ASN CA 1 1
11 24942 1 1 27 ASN CB C -15.734 15.399 15.418 1.00 . A A . 27 ASN CB 1 1
11 24943 1 1 27 ASN CG C -17.175 15.789 15.086 1.00 . A A . 27 ASN CG 1 1
11 24944 1 1 27 ASN H H -15.489 18.134 15.092 1.00 . A A . 27 ASN H 1 1
11 24945 1 1 27 ASN HA H -13.794 15.729 14.559 1.00 . A A . 27 ASN HA 1 1
11 24946 1 1 27 ASN HB2 H -15.599 14.340 15.248 1.00 . A A . 27 ASN HB2 1 1
11 24947 1 1 27 ASN HB3 H -15.533 15.625 16.456 1.00 . A A . 27 ASN HB3 1 1
11 24948 1 1 27 ASN HD21 H -17.446 16.803 16.771 1.00 . A A . 27 ASN HD21 1 1
11 24949 1 1 27 ASN HD22 H -18.780 16.767 15.723 1.00 . A A . 27 ASN HD22 1 1
11 24950 1 1 27 ASN N N -14.681 17.592 15.011 1.00 . A A . 27 ASN N 1 1
11 24951 1 1 27 ASN ND2 N -17.856 16.513 15.930 1.00 . A A . 27 ASN ND2 1 1
11 24952 1 1 27 ASN O O -15.893 15.232 12.636 1.00 . A A . 27 ASN O 1 1
11 24953 1 1 27 ASN OD1 O -17.688 15.429 14.043 1.00 . A A . 27 ASN OD1 1 1
11 24954 1 1 28 ALA C C -15.122 16.039 10.229 1.00 . A A . 28 ALA C 1 1
11 24955 1 1 28 ALA CA C -15.549 17.308 10.962 1.00 . A A . 28 ALA CA 1 1
11 24956 1 1 28 ALA CB C -14.936 18.521 10.262 1.00 . A A . 28 ALA CB 1 1
11 24957 1 1 28 ALA H H -14.578 18.009 12.753 1.00 . A A . 28 ALA H 1 1
11 24958 1 1 28 ALA HA H -16.625 17.389 10.953 1.00 . A A . 28 ALA HA 1 1
11 24959 1 1 28 ALA HB1 H -15.652 18.934 9.565 1.00 . A A . 28 ALA HB1 1 1
11 24960 1 1 28 ALA HB2 H -14.048 18.217 9.725 1.00 . A A . 28 ALA HB2 1 1
11 24961 1 1 28 ALA HB3 H -14.675 19.269 10.995 1.00 . A A . 28 ALA HB3 1 1
11 24962 1 1 28 ALA N N -15.063 17.249 12.368 1.00 . A A . 28 ALA N 1 1
11 24963 1 1 28 ALA O O -15.837 15.527 9.392 1.00 . A A . 28 ALA O 1 1
11 24964 1 1 29 ILE C C -13.274 13.180 10.885 1.00 . A A . 29 ILE C 1 1
11 24965 1 1 29 ILE CA C -13.494 14.291 9.862 1.00 . A A . 29 ILE CA 1 1
11 24966 1 1 29 ILE CB C -12.185 14.580 9.125 1.00 . A A . 29 ILE CB 1 1
11 24967 1 1 29 ILE CD1 C -11.275 16.373 7.638 1.00 . A A . 29 ILE CD1 1 1
11 24968 1 1 29 ILE CG1 C -12.481 15.475 7.924 1.00 . A A . 29 ILE CG1 1 1
11 24969 1 1 29 ILE CG2 C -11.566 13.272 8.643 1.00 . A A . 29 ILE CG2 1 1
11 24970 1 1 29 ILE H H -13.405 15.957 11.220 1.00 . A A . 29 ILE H 1 1
11 24971 1 1 29 ILE HA H -14.238 13.971 9.148 1.00 . A A . 29 ILE HA 1 1
11 24972 1 1 29 ILE HB H -11.498 15.080 9.791 1.00 . A A . 29 ILE HB 1 1
11 24973 1 1 29 ILE HD11 H -10.988 16.889 8.543 1.00 . A A . 29 ILE HD11 1 1
11 24974 1 1 29 ILE HD12 H -11.536 17.094 6.880 1.00 . A A . 29 ILE HD12 1 1
11 24975 1 1 29 ILE HD13 H -10.450 15.768 7.291 1.00 . A A . 29 ILE HD13 1 1
11 24976 1 1 29 ILE HG12 H -12.684 14.856 7.060 1.00 . A A . 29 ILE HG12 1 1
11 24977 1 1 29 ILE HG13 H -13.343 16.085 8.138 1.00 . A A . 29 ILE HG13 1 1
11 24978 1 1 29 ILE HG21 H -12.340 12.525 8.552 1.00 . A A . 29 ILE HG21 1 1
11 24979 1 1 29 ILE HG22 H -10.824 12.941 9.356 1.00 . A A . 29 ILE HG22 1 1
11 24980 1 1 29 ILE HG23 H -11.100 13.428 7.683 1.00 . A A . 29 ILE HG23 1 1
11 24981 1 1 29 ILE N N -13.965 15.528 10.539 1.00 . A A . 29 ILE N 1 1
11 24982 1 1 29 ILE O O -12.635 13.366 11.900 1.00 . A A . 29 ILE O 1 1
11 24983 1 1 30 GLU C C -12.959 9.730 10.776 1.00 . A A . 30 GLU C 1 1
11 24984 1 1 30 GLU CA C -13.626 10.870 11.541 1.00 . A A . 30 GLU CA 1 1
11 24985 1 1 30 GLU CB C -14.993 10.413 12.054 1.00 . A A . 30 GLU CB 1 1
11 24986 1 1 30 GLU CD C -17.008 11.090 13.365 1.00 . A A . 30 GLU CD 1 1
11 24987 1 1 30 GLU CG C -15.672 11.565 12.794 1.00 . A A . 30 GLU CG 1 1
11 24988 1 1 30 GLU H H -14.299 11.901 9.775 1.00 . A A . 30 GLU H 1 1
11 24989 1 1 30 GLU HA H -13.003 11.164 12.371 1.00 . A A . 30 GLU HA 1 1
11 24990 1 1 30 GLU HB2 H -15.608 10.109 11.218 1.00 . A A . 30 GLU HB2 1 1
11 24991 1 1 30 GLU HB3 H -14.864 9.581 12.729 1.00 . A A . 30 GLU HB3 1 1
11 24992 1 1 30 GLU HE2 H -18.416 11.454 14.474 1.00 . A A . 30 GLU HE2 1 1
11 24993 1 1 30 GLU HG2 H -15.035 11.900 13.600 1.00 . A A . 30 GLU HG2 1 1
11 24994 1 1 30 GLU HG3 H -15.844 12.382 12.111 1.00 . A A . 30 GLU HG3 1 1
11 24995 1 1 30 GLU N N -13.798 12.020 10.609 1.00 . A A . 30 GLU N 1 1
11 24996 1 1 30 GLU O O -13.029 9.671 9.570 1.00 . A A . 30 GLU O 1 1
11 24997 1 1 30 GLU OE1 O -17.433 10.006 13.000 1.00 . A A . 30 GLU OE1 1 1
11 24998 1 1 30 GLU OE2 O -17.585 11.816 14.158 1.00 . A A . 30 GLU OE2 1 1
11 24999 1 1 31 PHE C C -12.247 6.374 11.119 1.00 . A A . 31 PHE C 1 1
11 25000 1 1 31 PHE CA C -11.624 7.715 10.733 1.00 . A A . 31 PHE CA 1 1
11 25001 1 1 31 PHE CB C -10.135 7.703 11.092 1.00 . A A . 31 PHE CB 1 1
11 25002 1 1 31 PHE CD1 C -9.086 9.243 9.389 1.00 . A A . 31 PHE CD1 1 1
11 25003 1 1 31 PHE CD2 C -9.344 10.027 11.669 1.00 . A A . 31 PHE CD2 1 1
11 25004 1 1 31 PHE CE1 C -8.505 10.466 9.035 1.00 . A A . 31 PHE CE1 1 1
11 25005 1 1 31 PHE CE2 C -8.761 11.250 11.313 1.00 . A A . 31 PHE CE2 1 1
11 25006 1 1 31 PHE CG C -9.507 9.023 10.708 1.00 . A A . 31 PHE CG 1 1
11 25007 1 1 31 PHE CZ C -8.343 11.467 9.997 1.00 . A A . 31 PHE CZ 1 1
11 25008 1 1 31 PHE H H -12.242 8.890 12.432 1.00 . A A . 31 PHE H 1 1
11 25009 1 1 31 PHE HA H -11.732 7.862 9.673 1.00 . A A . 31 PHE HA 1 1
11 25010 1 1 31 PHE HB2 H -10.024 7.546 12.154 1.00 . A A . 31 PHE HB2 1 1
11 25011 1 1 31 PHE HB3 H -9.645 6.903 10.557 1.00 . A A . 31 PHE HB3 1 1
11 25012 1 1 31 PHE HD1 H -9.211 8.469 8.646 1.00 . A A . 31 PHE HD1 1 1
11 25013 1 1 31 PHE HD2 H -9.666 9.860 12.686 1.00 . A A . 31 PHE HD2 1 1
11 25014 1 1 31 PHE HE1 H -8.176 10.636 8.022 1.00 . A A . 31 PHE HE1 1 1
11 25015 1 1 31 PHE HE2 H -8.634 12.024 12.056 1.00 . A A . 31 PHE HE2 1 1
11 25016 1 1 31 PHE HZ H -7.896 12.410 9.720 1.00 . A A . 31 PHE HZ 1 1
11 25017 1 1 31 PHE N N -12.300 8.830 11.456 1.00 . A A . 31 PHE N 1 1
11 25018 1 1 31 PHE O O -12.745 6.199 12.213 1.00 . A A . 31 PHE O 1 1
11 25019 1 1 32 LEU C C -11.754 3.258 11.302 1.00 . A A . 32 LEU C 1 1
11 25020 1 1 32 LEU CA C -12.789 4.082 10.541 1.00 . A A . 32 LEU CA 1 1
11 25021 1 1 32 LEU CB C -13.163 3.357 9.241 1.00 . A A . 32 LEU CB 1 1
11 25022 1 1 32 LEU CD1 C -14.783 1.920 10.494 1.00 . A A . 32 LEU CD1 1 1
11 25023 1 1 32 LEU CD2 C -13.963 1.203 8.259 1.00 . A A . 32 LEU CD2 1 1
11 25024 1 1 32 LEU CG C -13.581 1.917 9.554 1.00 . A A . 32 LEU CG 1 1
11 25025 1 1 32 LEU H H -11.797 5.580 9.352 1.00 . A A . 32 LEU H 1 1
11 25026 1 1 32 LEU HA H -13.671 4.206 11.151 1.00 . A A . 32 LEU HA 1 1
11 25027 1 1 32 LEU HB2 H -13.980 3.872 8.758 1.00 . A A . 32 LEU HB2 1 1
11 25028 1 1 32 LEU HB3 H -12.316 3.342 8.581 1.00 . A A . 32 LEU HB3 1 1
11 25029 1 1 32 LEU HD11 H -14.450 2.111 11.504 1.00 . A A . 32 LEU HD11 1 1
11 25030 1 1 32 LEU HD12 H -15.272 0.959 10.451 1.00 . A A . 32 LEU HD12 1 1
11 25031 1 1 32 LEU HD13 H -15.476 2.693 10.191 1.00 . A A . 32 LEU HD13 1 1
11 25032 1 1 32 LEU HD21 H -14.380 1.914 7.562 1.00 . A A . 32 LEU HD21 1 1
11 25033 1 1 32 LEU HD22 H -14.696 0.440 8.476 1.00 . A A . 32 LEU HD22 1 1
11 25034 1 1 32 LEU HD23 H -13.085 0.745 7.826 1.00 . A A . 32 LEU HD23 1 1
11 25035 1 1 32 LEU HG H -12.760 1.397 10.025 1.00 . A A . 32 LEU HG 1 1
11 25036 1 1 32 LEU N N -12.212 5.419 10.224 1.00 . A A . 32 LEU N 1 1
11 25037 1 1 32 LEU O O -10.633 3.084 10.865 1.00 . A A . 32 LEU O 1 1
11 25038 1 1 33 LEU C C -11.815 0.590 13.581 1.00 . A A . 33 LEU C 1 1
11 25039 1 1 33 LEU CA C -11.174 1.931 13.241 1.00 . A A . 33 LEU CA 1 1
11 25040 1 1 33 LEU CB C -10.809 2.680 14.523 1.00 . A A . 33 LEU CB 1 1
11 25041 1 1 33 LEU CD1 C -9.602 4.708 15.347 1.00 . A A . 33 LEU CD1 1 1
11 25042 1 1 33 LEU CD2 C -8.355 2.932 14.125 1.00 . A A . 33 LEU CD2 1 1
11 25043 1 1 33 LEU CG C -9.686 3.678 14.225 1.00 . A A . 33 LEU CG 1 1
11 25044 1 1 33 LEU H H -13.035 2.901 12.771 1.00 . A A . 33 LEU H 1 1
11 25045 1 1 33 LEU HA H -10.279 1.758 12.661 1.00 . A A . 33 LEU HA 1 1
11 25046 1 1 33 LEU HB2 H -11.678 3.212 14.884 1.00 . A A . 33 LEU HB2 1 1
11 25047 1 1 33 LEU HB3 H -10.479 1.978 15.273 1.00 . A A . 33 LEU HB3 1 1
11 25048 1 1 33 LEU HD11 H -8.565 4.906 15.576 1.00 . A A . 33 LEU HD11 1 1
11 25049 1 1 33 LEU HD12 H -10.096 4.323 16.226 1.00 . A A . 33 LEU HD12 1 1
11 25050 1 1 33 LEU HD13 H -10.082 5.624 15.035 1.00 . A A . 33 LEU HD13 1 1
11 25051 1 1 33 LEU HD21 H -7.547 3.605 14.370 1.00 . A A . 33 LEU HD21 1 1
11 25052 1 1 33 LEU HD22 H -8.223 2.563 13.119 1.00 . A A . 33 LEU HD22 1 1
11 25053 1 1 33 LEU HD23 H -8.352 2.102 14.817 1.00 . A A . 33 LEU HD23 1 1
11 25054 1 1 33 LEU HG H -9.891 4.180 13.290 1.00 . A A . 33 LEU HG 1 1
11 25055 1 1 33 LEU N N -12.126 2.749 12.442 1.00 . A A . 33 LEU N 1 1
11 25056 1 1 33 LEU O O -12.965 0.517 13.965 1.00 . A A . 33 LEU O 1 1
11 25057 1 1 34 LEU C C -11.046 -2.320 15.063 1.00 . A A . 34 LEU C 1 1
11 25058 1 1 34 LEU CA C -11.631 -1.817 13.742 1.00 . A A . 34 LEU CA 1 1
11 25059 1 1 34 LEU CB C -11.262 -2.764 12.603 1.00 . A A . 34 LEU CB 1 1
11 25060 1 1 34 LEU CD1 C -11.429 -3.119 10.133 1.00 . A A . 34 LEU CD1 1 1
11 25061 1 1 34 LEU CD2 C -13.251 -1.934 11.345 1.00 . A A . 34 LEU CD2 1 1
11 25062 1 1 34 LEU CG C -11.743 -2.163 11.280 1.00 . A A . 34 LEU CG 1 1
11 25063 1 1 34 LEU H H -10.152 -0.383 13.122 1.00 . A A . 34 LEU H 1 1
11 25064 1 1 34 LEU HA H -12.705 -1.753 13.823 1.00 . A A . 34 LEU HA 1 1
11 25065 1 1 34 LEU HB2 H -10.189 -2.893 12.574 1.00 . A A . 34 LEU HB2 1 1
11 25066 1 1 34 LEU HB3 H -11.737 -3.720 12.757 1.00 . A A . 34 LEU HB3 1 1
11 25067 1 1 34 LEU HD11 H -12.084 -2.906 9.302 1.00 . A A . 34 LEU HD11 1 1
11 25068 1 1 34 LEU HD12 H -11.580 -4.137 10.461 1.00 . A A . 34 LEU HD12 1 1
11 25069 1 1 34 LEU HD13 H -10.403 -2.988 9.827 1.00 . A A . 34 LEU HD13 1 1
11 25070 1 1 34 LEU HD21 H -13.707 -2.715 11.935 1.00 . A A . 34 LEU HD21 1 1
11 25071 1 1 34 LEU HD22 H -13.660 -1.950 10.346 1.00 . A A . 34 LEU HD22 1 1
11 25072 1 1 34 LEU HD23 H -13.449 -0.976 11.799 1.00 . A A . 34 LEU HD23 1 1
11 25073 1 1 34 LEU HG H -11.243 -1.221 11.110 1.00 . A A . 34 LEU HG 1 1
11 25074 1 1 34 LEU N N -11.076 -0.471 13.437 1.00 . A A . 34 LEU N 1 1
11 25075 1 1 34 LEU O O -9.877 -2.141 15.345 1.00 . A A . 34 LEU O 1 1
11 25076 1 1 35 GLN C C -10.562 -4.738 16.973 1.00 . A A . 35 GLN C 1 1
11 25077 1 1 35 GLN CA C -11.350 -3.445 17.189 1.00 . A A . 35 GLN CA 1 1
11 25078 1 1 35 GLN CB C -12.535 -3.715 18.118 1.00 . A A . 35 GLN CB 1 1
11 25079 1 1 35 GLN CD C -13.212 -4.256 20.459 1.00 . A A . 35 GLN CD 1 1
11 25080 1 1 35 GLN CG C -12.025 -3.989 19.533 1.00 . A A . 35 GLN CG 1 1
11 25081 1 1 35 GLN H H -12.792 -3.066 15.636 1.00 . A A . 35 GLN H 1 1
11 25082 1 1 35 GLN HA H -10.705 -2.703 17.637 1.00 . A A . 35 GLN HA 1 1
11 25083 1 1 35 GLN HB2 H -13.184 -2.852 18.130 1.00 . A A . 35 GLN HB2 1 1
11 25084 1 1 35 GLN HB3 H -13.083 -4.574 17.761 1.00 . A A . 35 GLN HB3 1 1
11 25085 1 1 35 GLN HE21 H -12.073 -4.739 22.013 1.00 . A A . 35 GLN HE21 1 1
11 25086 1 1 35 GLN HE22 H -13.747 -4.802 22.292 1.00 . A A . 35 GLN HE22 1 1
11 25087 1 1 35 GLN HG2 H -11.375 -4.851 19.522 1.00 . A A . 35 GLN HG2 1 1
11 25088 1 1 35 GLN HG3 H -11.478 -3.130 19.892 1.00 . A A . 35 GLN HG3 1 1
11 25089 1 1 35 GLN N N -11.852 -2.939 15.881 1.00 . A A . 35 GLN N 1 1
11 25090 1 1 35 GLN NE2 N -12.993 -4.630 21.690 1.00 . A A . 35 GLN NE2 1 1
11 25091 1 1 35 GLN O O -10.878 -5.536 16.114 1.00 . A A . 35 GLN O 1 1
11 25092 1 1 35 GLN OE1 O -14.351 -4.121 20.060 1.00 . A A . 35 GLN OE1 1 1
11 25093 1 1 36 ALA C C -9.505 -7.400 18.079 1.00 . A A . 36 ALA C 1 1
11 25094 1 1 36 ALA CA C -8.713 -6.184 17.589 1.00 . A A . 36 ALA CA 1 1
11 25095 1 1 36 ALA CB C -7.429 -6.048 18.407 1.00 . A A . 36 ALA CB 1 1
11 25096 1 1 36 ALA H H -9.294 -4.290 18.432 1.00 . A A . 36 ALA H 1 1
11 25097 1 1 36 ALA HA H -8.462 -6.317 16.548 1.00 . A A . 36 ALA HA 1 1
11 25098 1 1 36 ALA HB1 H -6.984 -7.023 18.542 1.00 . A A . 36 ALA HB1 1 1
11 25099 1 1 36 ALA HB2 H -7.659 -5.622 19.372 1.00 . A A . 36 ALA HB2 1 1
11 25100 1 1 36 ALA HB3 H -6.735 -5.404 17.886 1.00 . A A . 36 ALA HB3 1 1
11 25101 1 1 36 ALA N N -9.532 -4.948 17.746 1.00 . A A . 36 ALA N 1 1
11 25102 1 1 36 ALA O O -9.079 -8.527 17.927 1.00 . A A . 36 ALA O 1 1
11 25103 1 1 37 SER C C -10.763 -8.979 20.356 1.00 . A A . 37 SER C 1 1
11 25104 1 1 37 SER CA C -11.469 -8.321 19.170 1.00 . A A . 37 SER CA 1 1
11 25105 1 1 37 SER CB C -11.661 -9.353 18.056 1.00 . A A . 37 SER CB 1 1
11 25106 1 1 37 SER H H -10.971 -6.262 18.779 1.00 . A A . 37 SER H 1 1
11 25107 1 1 37 SER HA H -12.437 -7.956 19.488 1.00 . A A . 37 SER HA 1 1
11 25108 1 1 37 SER HB2 H -12.533 -9.949 18.263 1.00 . A A . 37 SER HB2 1 1
11 25109 1 1 37 SER HB3 H -11.791 -8.845 17.112 1.00 . A A . 37 SER HB3 1 1
11 25110 1 1 37 SER HG H -9.790 -9.695 17.642 1.00 . A A . 37 SER HG 1 1
11 25111 1 1 37 SER N N -10.650 -7.179 18.666 1.00 . A A . 37 SER N 1 1
11 25112 1 1 37 SER O O -11.368 -9.273 21.365 1.00 . A A . 37 SER O 1 1
11 25113 1 1 37 SER OG O -10.522 -10.203 17.999 1.00 . A A . 37 SER OG 1 1
11 25114 1 1 38 ASP C C -7.370 -9.190 21.504 1.00 . A A . 38 ASP C 1 1
11 25115 1 1 38 ASP CA C -8.743 -9.848 21.363 1.00 . A A . 38 ASP CA 1 1
11 25116 1 1 38 ASP CB C -8.570 -11.340 21.075 1.00 . A A . 38 ASP CB 1 1
11 25117 1 1 38 ASP CG C -7.700 -11.528 19.831 1.00 . A A . 38 ASP CG 1 1
11 25118 1 1 38 ASP H H -9.012 -8.963 19.419 1.00 . A A . 38 ASP H 1 1
11 25119 1 1 38 ASP HA H -9.299 -9.720 22.281 1.00 . A A . 38 ASP HA 1 1
11 25120 1 1 38 ASP HB2 H -8.095 -11.816 21.922 1.00 . A A . 38 ASP HB2 1 1
11 25121 1 1 38 ASP HB3 H -9.537 -11.790 20.907 1.00 . A A . 38 ASP HB3 1 1
11 25122 1 1 38 ASP HD2 H -7.094 -12.683 18.549 1.00 . A A . 38 ASP HD2 1 1
11 25123 1 1 38 ASP N N -9.485 -9.210 20.241 1.00 . A A . 38 ASP N 1 1
11 25124 1 1 38 ASP O O -7.070 -8.210 20.852 1.00 . A A . 38 ASP O 1 1
11 25125 1 1 38 ASP OD1 O -7.089 -10.562 19.405 1.00 . A A . 38 ASP OD1 1 1
11 25126 1 1 38 ASP OD2 O -7.659 -12.638 19.324 1.00 . A A . 38 ASP OD2 1 1
11 25127 1 1 39 GLY C C -5.275 -7.939 23.498 1.00 . A A . 39 GLY C 1 1
11 25128 1 1 39 GLY CA C -5.182 -9.120 22.531 1.00 . A A . 39 GLY CA 1 1
11 25129 1 1 39 GLY H H -6.794 -10.511 22.870 1.00 . A A . 39 GLY H 1 1
11 25130 1 1 39 GLY HA2 H -4.507 -9.863 22.932 1.00 . A A . 39 GLY HA2 1 1
11 25131 1 1 39 GLY HA3 H -4.813 -8.771 21.579 1.00 . A A . 39 GLY HA3 1 1
11 25132 1 1 39 GLY N N -6.533 -9.720 22.352 1.00 . A A . 39 GLY N 1 1
11 25133 1 1 39 GLY O O -6.159 -7.871 24.328 1.00 . A A . 39 GLY O 1 1
11 25134 1 1 40 ILE C C -5.605 -4.954 23.964 1.00 . A A . 40 ILE C 1 1
11 25135 1 1 40 ILE CA C -4.399 -5.832 24.310 1.00 . A A . 40 ILE CA 1 1
11 25136 1 1 40 ILE CB C -3.105 -5.028 24.152 1.00 . A A . 40 ILE CB 1 1
11 25137 1 1 40 ILE CD1 C -1.845 -3.432 22.699 1.00 . A A . 40 ILE CD1 1 1
11 25138 1 1 40 ILE CG1 C -3.135 -4.242 22.834 1.00 . A A . 40 ILE CG1 1 1
11 25139 1 1 40 ILE CG2 C -1.909 -5.985 24.137 1.00 . A A . 40 ILE CG2 1 1
11 25140 1 1 40 ILE H H -3.661 -7.083 22.723 1.00 . A A . 40 ILE H 1 1
11 25141 1 1 40 ILE HA H -4.486 -6.173 25.333 1.00 . A A . 40 ILE HA 1 1
11 25142 1 1 40 ILE HB H -3.005 -4.341 24.980 1.00 . A A . 40 ILE HB 1 1
11 25143 1 1 40 ILE HD11 H -2.086 -2.388 22.565 1.00 . A A . 40 ILE HD11 1 1
11 25144 1 1 40 ILE HD12 H -1.288 -3.784 21.842 1.00 . A A . 40 ILE HD12 1 1
11 25145 1 1 40 ILE HD13 H -1.249 -3.554 23.591 1.00 . A A . 40 ILE HD13 1 1
11 25146 1 1 40 ILE HG12 H -3.218 -4.930 22.006 1.00 . A A . 40 ILE HG12 1 1
11 25147 1 1 40 ILE HG13 H -3.979 -3.568 22.832 1.00 . A A . 40 ILE HG13 1 1
11 25148 1 1 40 ILE HG21 H -2.147 -6.865 24.714 1.00 . A A . 40 ILE HG21 1 1
11 25149 1 1 40 ILE HG22 H -1.049 -5.493 24.569 1.00 . A A . 40 ILE HG22 1 1
11 25150 1 1 40 ILE HG23 H -1.689 -6.269 23.120 1.00 . A A . 40 ILE HG23 1 1
11 25151 1 1 40 ILE N N -4.367 -7.008 23.398 1.00 . A A . 40 ILE N 1 1
11 25152 1 1 40 ILE O O -5.783 -3.885 24.511 1.00 . A A . 40 ILE O 1 1
11 25153 1 1 41 HIS C C -7.173 -3.329 21.939 1.00 . A A . 41 HIS C 1 1
11 25154 1 1 41 HIS CA C -7.625 -4.599 22.660 1.00 . A A . 41 HIS CA 1 1
11 25155 1 1 41 HIS CB C -8.437 -4.225 23.903 1.00 . A A . 41 HIS CB 1 1
11 25156 1 1 41 HIS CD2 C -8.183 -5.796 25.998 1.00 . A A . 41 HIS CD2 1 1
11 25157 1 1 41 HIS CE1 C -9.407 -7.445 25.298 1.00 . A A . 41 HIS CE1 1 1
11 25158 1 1 41 HIS CG C -8.644 -5.450 24.751 1.00 . A A . 41 HIS CG 1 1
11 25159 1 1 41 HIS H H -6.260 -6.264 22.625 1.00 . A A . 41 HIS H 1 1
11 25160 1 1 41 HIS HA H -8.242 -5.185 21.993 1.00 . A A . 41 HIS HA 1 1
11 25161 1 1 41 HIS HB2 H -7.906 -3.475 24.472 1.00 . A A . 41 HIS HB2 1 1
11 25162 1 1 41 HIS HB3 H -9.394 -3.835 23.600 1.00 . A A . 41 HIS HB3 1 1
11 25163 1 1 41 HIS HD1 H -9.895 -6.584 23.468 1.00 . A A . 41 HIS HD1 1 1
11 25164 1 1 41 HIS HD2 H -7.544 -5.186 26.618 1.00 . A A . 41 HIS HD2 1 1
11 25165 1 1 41 HIS HE1 H -9.929 -8.389 25.246 1.00 . A A . 41 HIS HE1 1 1
11 25166 1 1 41 HIS HE2 H -8.501 -7.550 27.165 1.00 . A A . 41 HIS HE2 1 1
11 25167 1 1 41 HIS N N -6.430 -5.399 23.054 1.00 . A A . 41 HIS N 1 1
11 25168 1 1 41 HIS ND1 N -9.422 -6.517 24.324 1.00 . A A . 41 HIS ND1 1 1
11 25169 1 1 41 HIS NE2 N -8.667 -7.054 26.337 1.00 . A A . 41 HIS NE2 1 1
11 25170 1 1 41 HIS O O -7.743 -2.269 22.104 1.00 . A A . 41 HIS O 1 1
11 25171 1 1 42 HIS C C -6.532 -2.011 19.152 1.00 . A A . 42 HIS C 1 1
11 25172 1 1 42 HIS CA C -5.660 -2.238 20.390 1.00 . A A . 42 HIS CA 1 1
11 25173 1 1 42 HIS CB C -4.215 -2.478 19.951 1.00 . A A . 42 HIS CB 1 1
11 25174 1 1 42 HIS CD2 C -3.875 -4.009 17.842 1.00 . A A . 42 HIS CD2 1 1
11 25175 1 1 42 HIS CE1 C -4.228 -5.930 18.787 1.00 . A A . 42 HIS CE1 1 1
11 25176 1 1 42 HIS CG C -4.142 -3.757 19.166 1.00 . A A . 42 HIS CG 1 1
11 25177 1 1 42 HIS H H -5.715 -4.299 21.009 1.00 . A A . 42 HIS H 1 1
11 25178 1 1 42 HIS HA H -5.705 -1.371 21.029 1.00 . A A . 42 HIS HA 1 1
11 25179 1 1 42 HIS HB2 H -3.887 -1.656 19.333 1.00 . A A . 42 HIS HB2 1 1
11 25180 1 1 42 HIS HB3 H -3.580 -2.551 20.821 1.00 . A A . 42 HIS HB3 1 1
11 25181 1 1 42 HIS HD1 H -4.581 -5.165 20.689 1.00 . A A . 42 HIS HD1 1 1
11 25182 1 1 42 HIS HD2 H -3.655 -3.257 17.098 1.00 . A A . 42 HIS HD2 1 1
11 25183 1 1 42 HIS HE1 H -4.347 -6.991 18.947 1.00 . A A . 42 HIS HE1 1 1
11 25184 1 1 42 HIS HE2 H -3.785 -5.841 16.758 1.00 . A A . 42 HIS HE2 1 1
11 25185 1 1 42 HIS N N -6.154 -3.432 21.131 1.00 . A A . 42 HIS N 1 1
11 25186 1 1 42 HIS ND1 N -4.365 -4.997 19.749 1.00 . A A . 42 HIS ND1 1 1
11 25187 1 1 42 HIS NE2 N -3.932 -5.378 17.609 1.00 . A A . 42 HIS NE2 1 1
11 25188 1 1 42 HIS O O -7.147 -2.926 18.640 1.00 . A A . 42 HIS O 1 1
11 25189 1 1 43 TRP C C -6.521 -0.311 16.253 1.00 . A A . 43 TRP C 1 1
11 25190 1 1 43 TRP CA C -7.427 -0.519 17.468 1.00 . A A . 43 TRP CA 1 1
11 25191 1 1 43 TRP CB C -8.244 0.749 17.706 1.00 . A A . 43 TRP CB 1 1
11 25192 1 1 43 TRP CD1 C -8.840 0.556 20.152 1.00 . A A . 43 TRP CD1 1 1
11 25193 1 1 43 TRP CD2 C -10.608 0.223 18.802 1.00 . A A . 43 TRP CD2 1 1
11 25194 1 1 43 TRP CE2 C -11.079 0.084 20.129 1.00 . A A . 43 TRP CE2 1 1
11 25195 1 1 43 TRP CE3 C -11.527 0.059 17.751 1.00 . A A . 43 TRP CE3 1 1
11 25196 1 1 43 TRP CG C -9.183 0.521 18.846 1.00 . A A . 43 TRP CG 1 1
11 25197 1 1 43 TRP CH2 C -13.315 -0.363 19.347 1.00 . A A . 43 TRP CH2 1 1
11 25198 1 1 43 TRP CZ2 C -12.416 -0.203 20.403 1.00 . A A . 43 TRP CZ2 1 1
11 25199 1 1 43 TRP CZ3 C -12.871 -0.231 18.024 1.00 . A A . 43 TRP CZ3 1 1
11 25200 1 1 43 TRP H H -6.091 -0.076 19.098 1.00 . A A . 43 TRP H 1 1
11 25201 1 1 43 TRP HA H -8.093 -1.349 17.284 1.00 . A A . 43 TRP HA 1 1
11 25202 1 1 43 TRP HB2 H -7.578 1.564 17.943 1.00 . A A . 43 TRP HB2 1 1
11 25203 1 1 43 TRP HB3 H -8.807 0.987 16.816 1.00 . A A . 43 TRP HB3 1 1
11 25204 1 1 43 TRP HD1 H -7.851 0.754 20.537 1.00 . A A . 43 TRP HD1 1 1
11 25205 1 1 43 TRP HE1 H -9.987 0.262 21.895 1.00 . A A . 43 TRP HE1 1 1
11 25206 1 1 43 TRP HE3 H -11.195 0.158 16.728 1.00 . A A . 43 TRP HE3 1 1
11 25207 1 1 43 TRP HH2 H -14.353 -0.588 19.549 1.00 . A A . 43 TRP HH2 1 1
11 25208 1 1 43 TRP HZ2 H -12.753 -0.305 21.424 1.00 . A A . 43 TRP HZ2 1 1
11 25209 1 1 43 TRP HZ3 H -13.569 -0.354 17.211 1.00 . A A . 43 TRP HZ3 1 1
11 25210 1 1 43 TRP N N -6.593 -0.801 18.670 1.00 . A A . 43 TRP N 1 1
11 25211 1 1 43 TRP NE1 N -9.964 0.297 20.915 1.00 . A A . 43 TRP NE1 1 1
11 25212 1 1 43 TRP O O -5.472 0.295 16.347 1.00 . A A . 43 TRP O 1 1
11 25213 1 1 44 THR C C -6.973 -0.612 12.654 1.00 . A A . 44 THR C 1 1
11 25214 1 1 44 THR CA C -6.077 -0.623 13.896 1.00 . A A . 44 THR CA 1 1
11 25215 1 1 44 THR CB C -5.078 -1.776 13.791 1.00 . A A . 44 THR CB 1 1
11 25216 1 1 44 THR CG2 C -3.748 -1.363 14.423 1.00 . A A . 44 THR CG2 1 1
11 25217 1 1 44 THR H H -7.769 -1.285 15.053 1.00 . A A . 44 THR H 1 1
11 25218 1 1 44 THR HA H -5.542 0.312 13.967 1.00 . A A . 44 THR HA 1 1
11 25219 1 1 44 THR HB H -4.919 -2.020 12.752 1.00 . A A . 44 THR HB 1 1
11 25220 1 1 44 THR HG1 H -5.435 -2.795 15.411 1.00 . A A . 44 THR HG1 1 1
11 25221 1 1 44 THR HG21 H -3.036 -2.167 14.326 1.00 . A A . 44 THR HG21 1 1
11 25222 1 1 44 THR HG22 H -3.899 -1.140 15.470 1.00 . A A . 44 THR HG22 1 1
11 25223 1 1 44 THR HG23 H -3.370 -0.485 13.920 1.00 . A A . 44 THR HG23 1 1
11 25224 1 1 44 THR N N -6.917 -0.802 15.112 1.00 . A A . 44 THR N 1 1
11 25225 1 1 44 THR O O -8.009 -1.246 12.626 1.00 . A A . 44 THR O 1 1
11 25226 1 1 44 THR OG1 O -5.594 -2.912 14.471 1.00 . A A . 44 THR OG1 1 1
11 25227 1 1 45 PRO C C -7.338 -1.134 9.592 1.00 . A A . 45 PRO C 1 1
11 25228 1 1 45 PRO CA C -7.355 0.190 10.365 1.00 . A A . 45 PRO CA 1 1
11 25229 1 1 45 PRO CB C -6.643 1.281 9.564 1.00 . A A . 45 PRO CB 1 1
11 25230 1 1 45 PRO CD C -5.343 0.903 11.578 1.00 . A A . 45 PRO CD 1 1
11 25231 1 1 45 PRO CG C -5.257 1.340 10.114 1.00 . A A . 45 PRO CG 1 1
11 25232 1 1 45 PRO HA H -8.367 0.493 10.571 1.00 . A A . 45 PRO HA 1 1
11 25233 1 1 45 PRO HB2 H -6.620 1.019 8.517 1.00 . A A . 45 PRO HB2 1 1
11 25234 1 1 45 PRO HB3 H -7.134 2.231 9.703 1.00 . A A . 45 PRO HB3 1 1
11 25235 1 1 45 PRO HD2 H -4.485 0.304 11.843 1.00 . A A . 45 PRO HD2 1 1
11 25236 1 1 45 PRO HD3 H -5.427 1.762 12.227 1.00 . A A . 45 PRO HD3 1 1
11 25237 1 1 45 PRO HG2 H -4.612 0.669 9.563 1.00 . A A . 45 PRO HG2 1 1
11 25238 1 1 45 PRO HG3 H -4.881 2.348 10.060 1.00 . A A . 45 PRO HG3 1 1
11 25239 1 1 45 PRO N N -6.576 0.102 11.634 1.00 . A A . 45 PRO N 1 1
11 25240 1 1 45 PRO O O -6.526 -1.998 9.855 1.00 . A A . 45 PRO O 1 1
11 25241 1 1 46 PRO C C -6.960 -2.916 7.211 1.00 . A A . 46 PRO C 1 1
11 25242 1 1 46 PRO CA C -8.309 -2.536 7.831 1.00 . A A . 46 PRO CA 1 1
11 25243 1 1 46 PRO CB C -9.314 -2.189 6.730 1.00 . A A . 46 PRO CB 1 1
11 25244 1 1 46 PRO CD C -9.253 -0.311 8.268 1.00 . A A . 46 PRO CD 1 1
11 25245 1 1 46 PRO CG C -10.133 -1.065 7.271 1.00 . A A . 46 PRO CG 1 1
11 25246 1 1 46 PRO HA H -8.690 -3.352 8.422 1.00 . A A . 46 PRO HA 1 1
11 25247 1 1 46 PRO HB2 H -8.794 -1.876 5.837 1.00 . A A . 46 PRO HB2 1 1
11 25248 1 1 46 PRO HB3 H -9.947 -3.035 6.519 1.00 . A A . 46 PRO HB3 1 1
11 25249 1 1 46 PRO HD2 H -8.801 0.549 7.796 1.00 . A A . 46 PRO HD2 1 1
11 25250 1 1 46 PRO HD3 H -9.829 -0.016 9.129 1.00 . A A . 46 PRO HD3 1 1
11 25251 1 1 46 PRO HG2 H -10.430 -0.409 6.466 1.00 . A A . 46 PRO HG2 1 1
11 25252 1 1 46 PRO HG3 H -11.006 -1.451 7.776 1.00 . A A . 46 PRO HG3 1 1
11 25253 1 1 46 PRO N N -8.228 -1.294 8.652 1.00 . A A . 46 PRO N 1 1
11 25254 1 1 46 PRO O O -6.639 -2.519 6.108 1.00 . A A . 46 PRO O 1 1
11 25255 1 1 47 LYS C C -4.982 -5.463 6.669 1.00 . A A . 47 LYS C 1 1
11 25256 1 1 47 LYS CA C -4.850 -4.095 7.341 1.00 . A A . 47 LYS CA 1 1
11 25257 1 1 47 LYS CB C -3.805 -4.184 8.457 1.00 . A A . 47 LYS CB 1 1
11 25258 1 1 47 LYS CD C -2.319 -2.832 9.945 1.00 . A A . 47 LYS CD 1 1
11 25259 1 1 47 LYS CE C -2.523 -3.821 11.095 1.00 . A A . 47 LYS CE 1 1
11 25260 1 1 47 LYS CG C -3.572 -2.799 9.062 1.00 . A A . 47 LYS CG 1 1
11 25261 1 1 47 LYS H H -6.443 -4.006 8.791 1.00 . A A . 47 LYS H 1 1
11 25262 1 1 47 LYS HA H -4.532 -3.367 6.610 1.00 . A A . 47 LYS HA 1 1
11 25263 1 1 47 LYS HB2 H -4.159 -4.857 9.225 1.00 . A A . 47 LYS HB2 1 1
11 25264 1 1 47 LYS HB3 H -2.878 -4.558 8.052 1.00 . A A . 47 LYS HB3 1 1
11 25265 1 1 47 LYS HD2 H -1.470 -3.140 9.351 1.00 . A A . 47 LYS HD2 1 1
11 25266 1 1 47 LYS HD3 H -2.139 -1.846 10.348 1.00 . A A . 47 LYS HD3 1 1
11 25267 1 1 47 LYS HE2 H -2.291 -4.819 10.756 1.00 . A A . 47 LYS HE2 1 1
11 25268 1 1 47 LYS HE3 H -1.868 -3.560 11.914 1.00 . A A . 47 LYS HE3 1 1
11 25269 1 1 47 LYS HG2 H -3.436 -2.078 8.269 1.00 . A A . 47 LYS HG2 1 1
11 25270 1 1 47 LYS HG3 H -4.422 -2.517 9.661 1.00 . A A . 47 LYS HG3 1 1
11 25271 1 1 47 LYS HZ1 H -3.977 -3.960 12.577 1.00 . A A . 47 LYS HZ1 1 1
11 25272 1 1 47 LYS HZ2 H -4.494 -4.487 11.047 1.00 . A A . 47 LYS HZ2 1 1
11 25273 1 1 47 LYS HZ3 H -4.331 -2.828 11.366 1.00 . A A . 47 LYS HZ3 1 1
11 25274 1 1 47 LYS N N -6.168 -3.689 7.905 1.00 . A A . 47 LYS N 1 1
11 25275 1 1 47 LYS NZ N -3.939 -3.769 11.556 1.00 . A A . 47 LYS NZ 1 1
11 25276 1 1 47 LYS O O -5.697 -6.330 7.134 1.00 . A A . 47 LYS O 1 1
11 25277 1 1 48 GLY C C -3.032 -7.255 4.193 1.00 . A A . 48 GLY C 1 1
11 25278 1 1 48 GLY CA C -4.368 -6.978 4.883 1.00 . A A . 48 GLY CA 1 1
11 25279 1 1 48 GLY H H -3.717 -4.955 5.229 1.00 . A A . 48 GLY H 1 1
11 25280 1 1 48 GLY HA2 H -4.576 -7.759 5.601 1.00 . A A . 48 GLY HA2 1 1
11 25281 1 1 48 GLY HA3 H -5.153 -6.948 4.143 1.00 . A A . 48 GLY HA3 1 1
11 25282 1 1 48 GLY N N -4.292 -5.666 5.583 1.00 . A A . 48 GLY N 1 1
11 25283 1 1 48 GLY O O -2.137 -6.435 4.207 1.00 . A A . 48 GLY O 1 1
11 25284 1 1 49 HIS C C -1.853 -8.701 1.382 1.00 . A A . 49 HIS C 1 1
11 25285 1 1 49 HIS CA C -1.614 -8.724 2.893 1.00 . A A . 49 HIS CA 1 1
11 25286 1 1 49 HIS CB C -1.142 -10.117 3.312 1.00 . A A . 49 HIS CB 1 1
11 25287 1 1 49 HIS CD2 C -0.297 -9.432 5.707 1.00 . A A . 49 HIS CD2 1 1
11 25288 1 1 49 HIS CE1 C -1.407 -10.897 6.861 1.00 . A A . 49 HIS CE1 1 1
11 25289 1 1 49 HIS CG C -1.025 -10.177 4.812 1.00 . A A . 49 HIS CG 1 1
11 25290 1 1 49 HIS H H -3.628 -9.048 3.583 1.00 . A A . 49 HIS H 1 1
11 25291 1 1 49 HIS HA H -0.863 -7.991 3.152 1.00 . A A . 49 HIS HA 1 1
11 25292 1 1 49 HIS HB2 H -1.854 -10.856 2.977 1.00 . A A . 49 HIS HB2 1 1
11 25293 1 1 49 HIS HB3 H -0.178 -10.318 2.869 1.00 . A A . 49 HIS HB3 1 1
11 25294 1 1 49 HIS HD1 H -2.341 -11.785 5.228 1.00 . A A . 49 HIS HD1 1 1
11 25295 1 1 49 HIS HD2 H 0.361 -8.615 5.451 1.00 . A A . 49 HIS HD2 1 1
11 25296 1 1 49 HIS HE1 H -1.802 -11.474 7.684 1.00 . A A . 49 HIS HE1 1 1
11 25297 1 1 49 HIS HE2 H -0.160 -9.548 7.832 1.00 . A A . 49 HIS HE2 1 1
11 25298 1 1 49 HIS N N -2.892 -8.401 3.586 1.00 . A A . 49 HIS N 1 1
11 25299 1 1 49 HIS ND1 N -1.725 -11.103 5.570 1.00 . A A . 49 HIS ND1 1 1
11 25300 1 1 49 HIS NE2 N -0.543 -9.892 6.997 1.00 . A A . 49 HIS NE2 1 1
11 25301 1 1 49 HIS O O -2.791 -9.294 0.886 1.00 . A A . 49 HIS O 1 1
11 25302 1 1 50 VAL C C -0.838 -9.310 -1.449 1.00 . A A . 50 VAL C 1 1
11 25303 1 1 50 VAL CA C -1.220 -7.962 -0.828 1.00 . A A . 50 VAL CA 1 1
11 25304 1 1 50 VAL CB C -0.369 -6.829 -1.423 1.00 . A A . 50 VAL CB 1 1
11 25305 1 1 50 VAL CG1 C 0.484 -6.195 -0.328 1.00 . A A . 50 VAL CG1 1 1
11 25306 1 1 50 VAL CG2 C 0.536 -7.376 -2.529 1.00 . A A . 50 VAL CG2 1 1
11 25307 1 1 50 VAL H H -0.274 -7.542 1.061 1.00 . A A . 50 VAL H 1 1
11 25308 1 1 50 VAL HA H -2.263 -7.766 -1.033 1.00 . A A . 50 VAL HA 1 1
11 25309 1 1 50 VAL HB H -1.021 -6.076 -1.838 1.00 . A A . 50 VAL HB 1 1
11 25310 1 1 50 VAL HG11 H -0.160 -5.712 0.393 1.00 . A A . 50 VAL HG11 1 1
11 25311 1 1 50 VAL HG12 H 1.146 -5.463 -0.766 1.00 . A A . 50 VAL HG12 1 1
11 25312 1 1 50 VAL HG13 H 1.067 -6.959 0.165 1.00 . A A . 50 VAL HG13 1 1
11 25313 1 1 50 VAL HG21 H 1.228 -8.094 -2.112 1.00 . A A . 50 VAL HG21 1 1
11 25314 1 1 50 VAL HG22 H 1.089 -6.562 -2.974 1.00 . A A . 50 VAL HG22 1 1
11 25315 1 1 50 VAL HG23 H -0.069 -7.850 -3.285 1.00 . A A . 50 VAL HG23 1 1
11 25316 1 1 50 VAL N N -1.020 -8.019 0.646 1.00 . A A . 50 VAL N 1 1
11 25317 1 1 50 VAL O O 0.197 -9.877 -1.157 1.00 . A A . 50 VAL O 1 1
11 25318 1 1 51 GLU C C -0.275 -10.950 -3.978 1.00 . A A . 51 GLU C 1 1
11 25319 1 1 51 GLU CA C -1.408 -11.132 -2.962 1.00 . A A . 51 GLU CA 1 1
11 25320 1 1 51 GLU CB C -2.684 -11.601 -3.673 1.00 . A A . 51 GLU CB 1 1
11 25321 1 1 51 GLU CD C -4.153 -12.633 -1.927 1.00 . A A . 51 GLU CD 1 1
11 25322 1 1 51 GLU CG C -3.180 -12.925 -3.071 1.00 . A A . 51 GLU CG 1 1
11 25323 1 1 51 GLU H H -2.509 -9.343 -2.512 1.00 . A A . 51 GLU H 1 1
11 25324 1 1 51 GLU HA H -1.114 -11.856 -2.217 1.00 . A A . 51 GLU HA 1 1
11 25325 1 1 51 GLU HB2 H -3.445 -10.857 -3.553 1.00 . A A . 51 GLU HB2 1 1
11 25326 1 1 51 GLU HB3 H -2.487 -11.731 -4.724 1.00 . A A . 51 GLU HB3 1 1
11 25327 1 1 51 GLU HE2 H -4.575 -12.908 -0.171 1.00 . A A . 51 GLU HE2 1 1
11 25328 1 1 51 GLU HG2 H -3.686 -13.499 -3.836 1.00 . A A . 51 GLU HG2 1 1
11 25329 1 1 51 GLU HG3 H -2.346 -13.492 -2.694 1.00 . A A . 51 GLU HG3 1 1
11 25330 1 1 51 GLU N N -1.682 -9.824 -2.303 1.00 . A A . 51 GLU N 1 1
11 25331 1 1 51 GLU O O 0.270 -9.875 -4.113 1.00 . A A . 51 GLU O 1 1
11 25332 1 1 51 GLU OE1 O -5.110 -11.913 -2.161 1.00 . A A . 51 GLU OE1 1 1
11 25333 1 1 51 GLU OE2 O -3.924 -13.134 -0.840 1.00 . A A . 51 GLU OE2 1 1
11 25334 1 1 52 PRO C C 1.139 -10.657 -6.534 1.00 . A A . 52 PRO C 1 1
11 25335 1 1 52 PRO CA C 1.173 -11.941 -5.695 1.00 . A A . 52 PRO CA 1 1
11 25336 1 1 52 PRO CB C 0.898 -13.170 -6.559 1.00 . A A . 52 PRO CB 1 1
11 25337 1 1 52 PRO CD C -0.517 -13.333 -4.596 1.00 . A A . 52 PRO CD 1 1
11 25338 1 1 52 PRO CG C 0.253 -14.151 -5.636 1.00 . A A . 52 PRO CG 1 1
11 25339 1 1 52 PRO HA H 2.131 -12.047 -5.215 1.00 . A A . 52 PRO HA 1 1
11 25340 1 1 52 PRO HB2 H 0.229 -12.919 -7.370 1.00 . A A . 52 PRO HB2 1 1
11 25341 1 1 52 PRO HB3 H 1.821 -13.574 -6.943 1.00 . A A . 52 PRO HB3 1 1
11 25342 1 1 52 PRO HD2 H -1.566 -13.307 -4.848 1.00 . A A . 52 PRO HD2 1 1
11 25343 1 1 52 PRO HD3 H -0.374 -13.743 -3.609 1.00 . A A . 52 PRO HD3 1 1
11 25344 1 1 52 PRO HG2 H -0.425 -14.785 -6.191 1.00 . A A . 52 PRO HG2 1 1
11 25345 1 1 52 PRO HG3 H 1.005 -14.746 -5.147 1.00 . A A . 52 PRO HG3 1 1
11 25346 1 1 52 PRO N N 0.081 -11.991 -4.682 1.00 . A A . 52 PRO N 1 1
11 25347 1 1 52 PRO O O 1.334 -9.568 -6.030 1.00 . A A . 52 PRO O 1 1
11 25348 1 1 53 GLY C C -0.311 -8.665 -8.242 1.00 . A A . 53 GLY C 1 1
11 25349 1 1 53 GLY CA C 0.859 -9.554 -8.668 1.00 . A A . 53 GLY CA 1 1
11 25350 1 1 53 GLY H H 0.748 -11.653 -8.205 1.00 . A A . 53 GLY H 1 1
11 25351 1 1 53 GLY HA2 H 1.787 -9.007 -8.561 1.00 . A A . 53 GLY HA2 1 1
11 25352 1 1 53 GLY HA3 H 0.730 -9.843 -9.700 1.00 . A A . 53 GLY HA3 1 1
11 25353 1 1 53 GLY N N 0.900 -10.769 -7.810 1.00 . A A . 53 GLY N 1 1
11 25354 1 1 53 GLY O O -0.661 -7.719 -8.917 1.00 . A A . 53 GLY O 1 1
11 25355 1 1 54 GLU C C -1.623 -6.663 -6.558 1.00 . A A . 54 GLU C 1 1
11 25356 1 1 54 GLU CA C -2.067 -8.125 -6.666 1.00 . A A . 54 GLU CA 1 1
11 25357 1 1 54 GLU CB C -2.552 -8.613 -5.302 1.00 . A A . 54 GLU CB 1 1
11 25358 1 1 54 GLU CD C -4.300 -8.273 -3.543 1.00 . A A . 54 GLU CD 1 1
11 25359 1 1 54 GLU CG C -3.851 -7.892 -4.954 1.00 . A A . 54 GLU CG 1 1
11 25360 1 1 54 GLU H H -0.626 -9.727 -6.590 1.00 . A A . 54 GLU H 1 1
11 25361 1 1 54 GLU HA H -2.873 -8.202 -7.381 1.00 . A A . 54 GLU HA 1 1
11 25362 1 1 54 GLU HB2 H -2.728 -9.675 -5.344 1.00 . A A . 54 GLU HB2 1 1
11 25363 1 1 54 GLU HB3 H -1.808 -8.397 -4.553 1.00 . A A . 54 GLU HB3 1 1
11 25364 1 1 54 GLU HE2 H -5.691 -8.398 -2.364 1.00 . A A . 54 GLU HE2 1 1
11 25365 1 1 54 GLU HG2 H -3.688 -6.828 -5.003 1.00 . A A . 54 GLU HG2 1 1
11 25366 1 1 54 GLU HG3 H -4.615 -8.172 -5.660 1.00 . A A . 54 GLU HG3 1 1
11 25367 1 1 54 GLU N N -0.920 -8.958 -7.125 1.00 . A A . 54 GLU N 1 1
11 25368 1 1 54 GLU O O -0.468 -6.370 -6.319 1.00 . A A . 54 GLU O 1 1
11 25369 1 1 54 GLU OE1 O -3.462 -8.692 -2.768 1.00 . A A . 54 GLU OE1 1 1
11 25370 1 1 54 GLU OE2 O -5.480 -8.139 -3.264 1.00 . A A . 54 GLU OE2 1 1
11 25371 1 1 55 ASP C C -1.868 -3.898 -5.232 1.00 . A A . 55 ASP C 1 1
11 25372 1 1 55 ASP CA C -2.157 -4.298 -6.674 1.00 . A A . 55 ASP CA 1 1
11 25373 1 1 55 ASP CB C -3.309 -3.439 -7.170 1.00 . A A . 55 ASP CB 1 1
11 25374 1 1 55 ASP CG C -2.803 -2.024 -7.457 1.00 . A A . 55 ASP CG 1 1
11 25375 1 1 55 ASP H H -3.454 -5.996 -6.950 1.00 . A A . 55 ASP H 1 1
11 25376 1 1 55 ASP HA H -1.287 -4.117 -7.282 1.00 . A A . 55 ASP HA 1 1
11 25377 1 1 55 ASP HB2 H -3.731 -3.868 -8.057 1.00 . A A . 55 ASP HB2 1 1
11 25378 1 1 55 ASP HB3 H -4.054 -3.392 -6.408 1.00 . A A . 55 ASP HB3 1 1
11 25379 1 1 55 ASP HD2 H -2.565 -0.328 -6.821 1.00 . A A . 55 ASP HD2 1 1
11 25380 1 1 55 ASP N N -2.529 -5.742 -6.748 1.00 . A A . 55 ASP N 1 1
11 25381 1 1 55 ASP O O -2.251 -4.567 -4.291 1.00 . A A . 55 ASP O 1 1
11 25382 1 1 55 ASP OD1 O -2.329 -1.797 -8.558 1.00 . A A . 55 ASP OD1 1 1
11 25383 1 1 55 ASP OD2 O -2.901 -1.192 -6.571 1.00 . A A . 55 ASP OD2 1 1
11 25384 1 1 56 ASP C C -2.170 -1.702 -3.065 1.00 . A A . 56 ASP C 1 1
11 25385 1 1 56 ASP CA C -0.906 -2.302 -3.688 1.00 . A A . 56 ASP CA 1 1
11 25386 1 1 56 ASP CB C 0.180 -1.226 -3.760 1.00 . A A . 56 ASP CB 1 1
11 25387 1 1 56 ASP CG C 1.474 -1.834 -4.301 1.00 . A A . 56 ASP CG 1 1
11 25388 1 1 56 ASP H H -0.940 -2.263 -5.844 1.00 . A A . 56 ASP H 1 1
11 25389 1 1 56 ASP HA H -0.558 -3.127 -3.083 1.00 . A A . 56 ASP HA 1 1
11 25390 1 1 56 ASP HB2 H -0.147 -0.430 -4.413 1.00 . A A . 56 ASP HB2 1 1
11 25391 1 1 56 ASP HB3 H 0.357 -0.830 -2.772 1.00 . A A . 56 ASP HB3 1 1
11 25392 1 1 56 ASP HD2 H 2.465 -3.347 -4.562 1.00 . A A . 56 ASP HD2 1 1
11 25393 1 1 56 ASP N N -1.214 -2.788 -5.062 1.00 . A A . 56 ASP N 1 1
11 25394 1 1 56 ASP O O -2.685 -2.194 -2.082 1.00 . A A . 56 ASP O 1 1
11 25395 1 1 56 ASP OD1 O 2.293 -1.078 -4.800 1.00 . A A . 56 ASP OD1 1 1
11 25396 1 1 56 ASP OD2 O 1.630 -3.039 -4.203 1.00 . A A . 56 ASP OD2 1 1
11 25397 1 1 57 LEU C C -5.075 -0.981 -3.179 1.00 . A A . 57 LEU C 1 1
11 25398 1 1 57 LEU CA C -3.904 -0.004 -3.078 1.00 . A A . 57 LEU CA 1 1
11 25399 1 1 57 LEU CB C -4.213 1.270 -3.872 1.00 . A A . 57 LEU CB 1 1
11 25400 1 1 57 LEU CD1 C -5.477 2.369 -1.989 1.00 . A A . 57 LEU CD1 1 1
11 25401 1 1 57 LEU CD2 C -5.896 3.046 -4.349 1.00 . A A . 57 LEU CD2 1 1
11 25402 1 1 57 LEU CG C -5.556 1.870 -3.433 1.00 . A A . 57 LEU CG 1 1
11 25403 1 1 57 LEU H H -2.244 -0.257 -4.428 1.00 . A A . 57 LEU H 1 1
11 25404 1 1 57 LEU HA H -3.732 0.246 -2.043 1.00 . A A . 57 LEU HA 1 1
11 25405 1 1 57 LEU HB2 H -3.430 1.992 -3.705 1.00 . A A . 57 LEU HB2 1 1
11 25406 1 1 57 LEU HB3 H -4.258 1.031 -4.923 1.00 . A A . 57 LEU HB3 1 1
11 25407 1 1 57 LEU HD11 H -6.459 2.674 -1.661 1.00 . A A . 57 LEU HD11 1 1
11 25408 1 1 57 LEU HD12 H -4.807 3.212 -1.937 1.00 . A A . 57 LEU HD12 1 1
11 25409 1 1 57 LEU HD13 H -5.115 1.580 -1.348 1.00 . A A . 57 LEU HD13 1 1
11 25410 1 1 57 LEU HD21 H -5.979 2.695 -5.367 1.00 . A A . 57 LEU HD21 1 1
11 25411 1 1 57 LEU HD22 H -5.113 3.788 -4.286 1.00 . A A . 57 LEU HD22 1 1
11 25412 1 1 57 LEU HD23 H -6.833 3.483 -4.040 1.00 . A A . 57 LEU HD23 1 1
11 25413 1 1 57 LEU HG H -6.326 1.123 -3.512 1.00 . A A . 57 LEU HG 1 1
11 25414 1 1 57 LEU N N -2.674 -0.639 -3.634 1.00 . A A . 57 LEU N 1 1
11 25415 1 1 57 LEU O O -5.878 -1.101 -2.274 1.00 . A A . 57 LEU O 1 1
11 25416 1 1 58 GLU C C -6.319 -3.571 -3.197 1.00 . A A . 58 GLU C 1 1
11 25417 1 1 58 GLU CA C -6.294 -2.664 -4.427 1.00 . A A . 58 GLU CA 1 1
11 25418 1 1 58 GLU CB C -6.043 -3.500 -5.686 1.00 . A A . 58 GLU CB 1 1
11 25419 1 1 58 GLU CD C -6.952 -5.241 -7.223 1.00 . A A . 58 GLU CD 1 1
11 25420 1 1 58 GLU CG C -7.256 -4.349 -6.016 1.00 . A A . 58 GLU CG 1 1
11 25421 1 1 58 GLU H H -4.519 -1.579 -4.987 1.00 . A A . 58 GLU H 1 1
11 25422 1 1 58 GLU HA H -7.238 -2.139 -4.514 1.00 . A A . 58 GLU HA 1 1
11 25423 1 1 58 GLU HB2 H -5.837 -2.843 -6.517 1.00 . A A . 58 GLU HB2 1 1
11 25424 1 1 58 GLU HB3 H -5.198 -4.149 -5.513 1.00 . A A . 58 GLU HB3 1 1
11 25425 1 1 58 GLU HE2 H -7.584 -6.488 -8.400 1.00 . A A . 58 GLU HE2 1 1
11 25426 1 1 58 GLU HG2 H -7.494 -4.963 -5.170 1.00 . A A . 58 GLU HG2 1 1
11 25427 1 1 58 GLU HG3 H -8.083 -3.705 -6.248 1.00 . A A . 58 GLU HG3 1 1
11 25428 1 1 58 GLU N N -5.178 -1.687 -4.271 1.00 . A A . 58 GLU N 1 1
11 25429 1 1 58 GLU O O -7.366 -3.882 -2.664 1.00 . A A . 58 GLU O 1 1
11 25430 1 1 58 GLU OE1 O -5.833 -5.191 -7.706 1.00 . A A . 58 GLU OE1 1 1
11 25431 1 1 58 GLU OE2 O -7.845 -5.958 -7.644 1.00 . A A . 58 GLU OE2 1 1
11 25432 1 1 59 THR C C -5.817 -4.046 -0.374 1.00 . A A . 59 THR C 1 1
11 25433 1 1 59 THR CA C -5.146 -4.824 -1.498 1.00 . A A . 59 THR CA 1 1
11 25434 1 1 59 THR CB C -3.698 -5.151 -1.123 1.00 . A A . 59 THR CB 1 1
11 25435 1 1 59 THR CG2 C -3.668 -5.955 0.179 1.00 . A A . 59 THR CG2 1 1
11 25436 1 1 59 THR H H -4.332 -3.693 -3.141 1.00 . A A . 59 THR H 1 1
11 25437 1 1 59 THR HA H -5.692 -5.737 -1.684 1.00 . A A . 59 THR HA 1 1
11 25438 1 1 59 THR HB H -3.145 -4.235 -0.986 1.00 . A A . 59 THR HB 1 1
11 25439 1 1 59 THR HG1 H -3.751 -6.556 -2.465 1.00 . A A . 59 THR HG1 1 1
11 25440 1 1 59 THR HG21 H -4.170 -6.899 0.033 1.00 . A A . 59 THR HG21 1 1
11 25441 1 1 59 THR HG22 H -4.166 -5.399 0.958 1.00 . A A . 59 THR HG22 1 1
11 25442 1 1 59 THR HG23 H -2.643 -6.134 0.466 1.00 . A A . 59 THR HG23 1 1
11 25443 1 1 59 THR N N -5.171 -3.971 -2.716 1.00 . A A . 59 THR N 1 1
11 25444 1 1 59 THR O O -6.616 -4.573 0.376 1.00 . A A . 59 THR O 1 1
11 25445 1 1 59 THR OG1 O -3.109 -5.907 -2.172 1.00 . A A . 59 THR OG1 1 1
11 25446 1 1 60 ALA C C -7.662 -1.900 0.472 1.00 . A A . 60 ALA C 1 1
11 25447 1 1 60 ALA CA C -6.167 -1.957 0.782 1.00 . A A . 60 ALA CA 1 1
11 25448 1 1 60 ALA CB C -5.577 -0.543 0.771 1.00 . A A . 60 ALA CB 1 1
11 25449 1 1 60 ALA H H -4.891 -2.367 -0.900 1.00 . A A . 60 ALA H 1 1
11 25450 1 1 60 ALA HA H -6.011 -2.412 1.747 1.00 . A A . 60 ALA HA 1 1
11 25451 1 1 60 ALA HB1 H -4.532 -0.591 0.501 1.00 . A A . 60 ALA HB1 1 1
11 25452 1 1 60 ALA HB2 H -5.674 -0.106 1.754 1.00 . A A . 60 ALA HB2 1 1
11 25453 1 1 60 ALA HB3 H -6.105 0.064 0.051 1.00 . A A . 60 ALA HB3 1 1
11 25454 1 1 60 ALA N N -5.520 -2.780 -0.271 1.00 . A A . 60 ALA N 1 1
11 25455 1 1 60 ALA O O -8.494 -2.121 1.325 1.00 . A A . 60 ALA O 1 1
11 25456 1 1 61 LEU C C -10.089 -2.930 -0.832 1.00 . A A . 61 LEU C 1 1
11 25457 1 1 61 LEU CA C -9.438 -1.589 -1.159 1.00 . A A . 61 LEU CA 1 1
11 25458 1 1 61 LEU CB C -9.513 -1.383 -2.665 1.00 . A A . 61 LEU CB 1 1
11 25459 1 1 61 LEU CD1 C -8.732 -0.014 -4.567 1.00 . A A . 61 LEU CD1 1 1
11 25460 1 1 61 LEU CD2 C -9.625 1.108 -2.517 1.00 . A A . 61 LEU CD2 1 1
11 25461 1 1 61 LEU CG C -8.822 -0.083 -3.045 1.00 . A A . 61 LEU CG 1 1
11 25462 1 1 61 LEU H H -7.307 -1.484 -1.434 1.00 . A A . 61 LEU H 1 1
11 25463 1 1 61 LEU HA H -9.949 -0.787 -0.648 1.00 . A A . 61 LEU HA 1 1
11 25464 1 1 61 LEU HB2 H -9.019 -2.207 -3.157 1.00 . A A . 61 LEU HB2 1 1
11 25465 1 1 61 LEU HB3 H -10.542 -1.348 -2.978 1.00 . A A . 61 LEU HB3 1 1
11 25466 1 1 61 LEU HD11 H -9.292 0.837 -4.925 1.00 . A A . 61 LEU HD11 1 1
11 25467 1 1 61 LEU HD12 H -9.146 -0.922 -4.987 1.00 . A A . 61 LEU HD12 1 1
11 25468 1 1 61 LEU HD13 H -7.700 0.079 -4.863 1.00 . A A . 61 LEU HD13 1 1
11 25469 1 1 61 LEU HD21 H -9.435 1.971 -3.138 1.00 . A A . 61 LEU HD21 1 1
11 25470 1 1 61 LEU HD22 H -9.323 1.323 -1.501 1.00 . A A . 61 LEU HD22 1 1
11 25471 1 1 61 LEU HD23 H -10.678 0.873 -2.537 1.00 . A A . 61 LEU HD23 1 1
11 25472 1 1 61 LEU HG H -7.830 -0.068 -2.622 1.00 . A A . 61 LEU HG 1 1
11 25473 1 1 61 LEU N N -8.002 -1.636 -0.761 1.00 . A A . 61 LEU N 1 1
11 25474 1 1 61 LEU O O -11.112 -3.004 -0.180 1.00 . A A . 61 LEU O 1 1
11 25475 1 1 62 ARG C C -9.945 -5.649 0.477 1.00 . A A . 62 ARG C 1 1
11 25476 1 1 62 ARG CA C -10.038 -5.348 -1.021 1.00 . A A . 62 ARG CA 1 1
11 25477 1 1 62 ARG CB C -9.237 -6.368 -1.831 1.00 . A A . 62 ARG CB 1 1
11 25478 1 1 62 ARG CD C -8.803 -7.243 -4.134 1.00 . A A . 62 ARG CD 1 1
11 25479 1 1 62 ARG CG C -9.650 -6.279 -3.303 1.00 . A A . 62 ARG CG 1 1
11 25480 1 1 62 ARG CZ C -10.184 -9.227 -4.315 1.00 . A A . 62 ARG CZ 1 1
11 25481 1 1 62 ARG H H -8.663 -3.900 -1.809 1.00 . A A . 62 ARG H 1 1
11 25482 1 1 62 ARG HA H -11.074 -5.379 -1.327 1.00 . A A . 62 ARG HA 1 1
11 25483 1 1 62 ARG HB2 H -8.185 -6.137 -1.746 1.00 . A A . 62 ARG HB2 1 1
11 25484 1 1 62 ARG HB3 H -9.428 -7.364 -1.459 1.00 . A A . 62 ARG HB3 1 1
11 25485 1 1 62 ARG HD2 H -9.002 -7.083 -5.184 1.00 . A A . 62 ARG HD2 1 1
11 25486 1 1 62 ARG HD3 H -7.758 -7.066 -3.937 1.00 . A A . 62 ARG HD3 1 1
11 25487 1 1 62 ARG HE H -8.586 -9.141 -3.136 1.00 . A A . 62 ARG HE 1 1
11 25488 1 1 62 ARG HG2 H -10.694 -6.544 -3.399 1.00 . A A . 62 ARG HG2 1 1
11 25489 1 1 62 ARG HG3 H -9.500 -5.272 -3.659 1.00 . A A . 62 ARG HG3 1 1
11 25490 1 1 62 ARG HH11 H -10.710 -7.624 -5.394 1.00 . A A . 62 ARG HH11 1 1
11 25491 1 1 62 ARG HH12 H -11.729 -9.012 -5.571 1.00 . A A . 62 ARG HH12 1 1
11 25492 1 1 62 ARG HH21 H -9.904 -10.966 -3.363 1.00 . A A . 62 ARG HH21 1 1
11 25493 1 1 62 ARG HH22 H -11.272 -10.904 -4.423 1.00 . A A . 62 ARG HH22 1 1
11 25494 1 1 62 ARG N N -9.487 -3.993 -1.288 1.00 . A A . 62 ARG N 1 1
11 25495 1 1 62 ARG NE N -9.145 -8.650 -3.775 1.00 . A A . 62 ARG NE 1 1
11 25496 1 1 62 ARG NH1 N -10.932 -8.570 -5.159 1.00 . A A . 62 ARG NH1 1 1
11 25497 1 1 62 ARG NH2 N -10.477 -10.462 -4.010 1.00 . A A . 62 ARG NH2 1 1
11 25498 1 1 62 ARG O O -10.864 -6.176 1.068 1.00 . A A . 62 ARG O 1 1
11 25499 1 1 63 ALA C C -9.737 -4.649 3.295 1.00 . A A . 63 ALA C 1 1
11 25500 1 1 63 ALA CA C -8.734 -5.548 2.569 1.00 . A A . 63 ALA CA 1 1
11 25501 1 1 63 ALA CB C -7.314 -5.217 3.038 1.00 . A A . 63 ALA CB 1 1
11 25502 1 1 63 ALA H H -8.128 -4.855 0.619 1.00 . A A . 63 ALA H 1 1
11 25503 1 1 63 ALA HA H -8.958 -6.586 2.781 1.00 . A A . 63 ALA HA 1 1
11 25504 1 1 63 ALA HB1 H -7.015 -4.260 2.639 1.00 . A A . 63 ALA HB1 1 1
11 25505 1 1 63 ALA HB2 H -6.632 -5.980 2.695 1.00 . A A . 63 ALA HB2 1 1
11 25506 1 1 63 ALA HB3 H -7.293 -5.178 4.118 1.00 . A A . 63 ALA HB3 1 1
11 25507 1 1 63 ALA N N -8.854 -5.297 1.105 1.00 . A A . 63 ALA N 1 1
11 25508 1 1 63 ALA O O -10.281 -5.001 4.322 1.00 . A A . 63 ALA O 1 1
11 25509 1 1 64 THR C C -12.328 -3.197 3.473 1.00 . A A . 64 THR C 1 1
11 25510 1 1 64 THR CA C -10.946 -2.544 3.392 1.00 . A A . 64 THR CA 1 1
11 25511 1 1 64 THR CB C -11.038 -1.275 2.541 1.00 . A A . 64 THR CB 1 1
11 25512 1 1 64 THR CG2 C -11.920 -0.243 3.241 1.00 . A A . 64 THR CG2 1 1
11 25513 1 1 64 THR H H -9.528 -3.227 1.925 1.00 . A A . 64 THR H 1 1
11 25514 1 1 64 THR HA H -10.605 -2.290 4.384 1.00 . A A . 64 THR HA 1 1
11 25515 1 1 64 THR HB H -11.468 -1.515 1.581 1.00 . A A . 64 THR HB 1 1
11 25516 1 1 64 THR HG1 H -9.210 -0.970 3.122 1.00 . A A . 64 THR HG1 1 1
11 25517 1 1 64 THR HG21 H -12.172 0.540 2.541 1.00 . A A . 64 THR HG21 1 1
11 25518 1 1 64 THR HG22 H -11.381 0.180 4.071 1.00 . A A . 64 THR HG22 1 1
11 25519 1 1 64 THR HG23 H -12.822 -0.716 3.597 1.00 . A A . 64 THR HG23 1 1
11 25520 1 1 64 THR N N -9.982 -3.483 2.755 1.00 . A A . 64 THR N 1 1
11 25521 1 1 64 THR O O -12.986 -3.157 4.493 1.00 . A A . 64 THR O 1 1
11 25522 1 1 64 THR OG1 O -9.741 -0.732 2.358 1.00 . A A . 64 THR OG1 1 1
11 25523 1 1 65 GLN C C -14.056 -5.777 3.162 1.00 . A A . 65 GLN C 1 1
11 25524 1 1 65 GLN CA C -14.113 -4.443 2.414 1.00 . A A . 65 GLN CA 1 1
11 25525 1 1 65 GLN CB C -14.587 -4.660 0.973 1.00 . A A . 65 GLN CB 1 1
11 25526 1 1 65 GLN CD C -15.889 -6.164 -0.541 1.00 . A A . 65 GLN CD 1 1
11 25527 1 1 65 GLN CG C -15.237 -6.040 0.837 1.00 . A A . 65 GLN CG 1 1
11 25528 1 1 65 GLN H H -12.228 -3.810 1.588 1.00 . A A . 65 GLN H 1 1
11 25529 1 1 65 GLN HA H -14.809 -3.794 2.918 1.00 . A A . 65 GLN HA 1 1
11 25530 1 1 65 GLN HB2 H -15.309 -3.897 0.719 1.00 . A A . 65 GLN HB2 1 1
11 25531 1 1 65 GLN HB3 H -13.743 -4.594 0.303 1.00 . A A . 65 GLN HB3 1 1
11 25532 1 1 65 GLN HE21 H -17.636 -6.766 0.185 1.00 . A A . 65 GLN HE21 1 1
11 25533 1 1 65 GLN HE22 H -17.560 -6.639 -1.505 1.00 . A A . 65 GLN HE22 1 1
11 25534 1 1 65 GLN HG2 H -14.483 -6.807 0.946 1.00 . A A . 65 GLN HG2 1 1
11 25535 1 1 65 GLN HG3 H -15.990 -6.164 1.601 1.00 . A A . 65 GLN HG3 1 1
11 25536 1 1 65 GLN N N -12.772 -3.794 2.403 1.00 . A A . 65 GLN N 1 1
11 25537 1 1 65 GLN NE2 N -17.132 -6.556 -0.628 1.00 . A A . 65 GLN NE2 1 1
11 25538 1 1 65 GLN O O -14.971 -6.135 3.873 1.00 . A A . 65 GLN O 1 1
11 25539 1 1 65 GLN OE1 O -15.264 -5.902 -1.550 1.00 . A A . 65 GLN OE1 1 1
11 25540 1 1 66 GLU C C -12.910 -7.614 5.222 1.00 . A A . 66 GLU C 1 1
11 25541 1 1 66 GLU CA C -12.905 -7.829 3.707 1.00 . A A . 66 GLU CA 1 1
11 25542 1 1 66 GLU CB C -11.618 -8.538 3.286 1.00 . A A . 66 GLU CB 1 1
11 25543 1 1 66 GLU CD C -10.480 -9.750 1.420 1.00 . A A . 66 GLU CD 1 1
11 25544 1 1 66 GLU CG C -11.749 -9.008 1.835 1.00 . A A . 66 GLU CG 1 1
11 25545 1 1 66 GLU H H -12.268 -6.220 2.421 1.00 . A A . 66 GLU H 1 1
11 25546 1 1 66 GLU HA H -13.752 -8.439 3.432 1.00 . A A . 66 GLU HA 1 1
11 25547 1 1 66 GLU HB2 H -10.786 -7.852 3.370 1.00 . A A . 66 GLU HB2 1 1
11 25548 1 1 66 GLU HB3 H -11.447 -9.390 3.923 1.00 . A A . 66 GLU HB3 1 1
11 25549 1 1 66 GLU HE2 H -9.664 -10.806 0.173 1.00 . A A . 66 GLU HE2 1 1
11 25550 1 1 66 GLU HG2 H -12.599 -9.668 1.747 1.00 . A A . 66 GLU HG2 1 1
11 25551 1 1 66 GLU HG3 H -11.891 -8.153 1.190 1.00 . A A . 66 GLU HG3 1 1
11 25552 1 1 66 GLU N N -12.997 -6.520 3.004 1.00 . A A . 66 GLU N 1 1
11 25553 1 1 66 GLU O O -13.509 -8.372 5.958 1.00 . A A . 66 GLU O 1 1
11 25554 1 1 66 GLU OE1 O -9.514 -9.693 2.165 1.00 . A A . 66 GLU OE1 1 1
11 25555 1 1 66 GLU OE2 O -10.494 -10.365 0.368 1.00 . A A . 66 GLU OE2 1 1
11 25556 1 1 67 GLU C C -13.177 -5.192 7.529 1.00 . A A . 67 GLU C 1 1
11 25557 1 1 67 GLU CA C -12.235 -6.346 7.173 1.00 . A A . 67 GLU CA 1 1
11 25558 1 1 67 GLU CB C -10.814 -5.996 7.619 1.00 . A A . 67 GLU CB 1 1
11 25559 1 1 67 GLU CD C -8.497 -6.875 7.925 1.00 . A A . 67 GLU CD 1 1
11 25560 1 1 67 GLU CG C -9.895 -7.197 7.393 1.00 . A A . 67 GLU CG 1 1
11 25561 1 1 67 GLU H H -11.775 -5.987 5.094 1.00 . A A . 67 GLU H 1 1
11 25562 1 1 67 GLU HA H -12.559 -7.239 7.685 1.00 . A A . 67 GLU HA 1 1
11 25563 1 1 67 GLU HB2 H -10.455 -5.155 7.046 1.00 . A A . 67 GLU HB2 1 1
11 25564 1 1 67 GLU HB3 H -10.820 -5.740 8.669 1.00 . A A . 67 GLU HB3 1 1
11 25565 1 1 67 GLU HE2 H -7.366 -5.597 8.582 1.00 . A A . 67 GLU HE2 1 1
11 25566 1 1 67 GLU HG2 H -10.291 -8.055 7.915 1.00 . A A . 67 GLU HG2 1 1
11 25567 1 1 67 GLU HG3 H -9.836 -7.412 6.338 1.00 . A A . 67 GLU HG3 1 1
11 25568 1 1 67 GLU N N -12.252 -6.591 5.699 1.00 . A A . 67 GLU N 1 1
11 25569 1 1 67 GLU O O -13.243 -4.767 8.665 1.00 . A A . 67 GLU O 1 1
11 25570 1 1 67 GLU OE1 O -7.685 -7.784 7.989 1.00 . A A . 67 GLU OE1 1 1
11 25571 1 1 67 GLU OE2 O -8.261 -5.726 8.260 1.00 . A A . 67 GLU OE2 1 1
11 25572 1 1 68 ALA C C -16.067 -3.611 5.997 1.00 . A A . 68 ALA C 1 1
11 25573 1 1 68 ALA CA C -14.829 -3.545 6.892 1.00 . A A . 68 ALA CA 1 1
11 25574 1 1 68 ALA CB C -14.108 -2.220 6.657 1.00 . A A . 68 ALA CB 1 1
11 25575 1 1 68 ALA H H -13.845 -5.022 5.664 1.00 . A A . 68 ALA H 1 1
11 25576 1 1 68 ALA HA H -15.133 -3.608 7.927 1.00 . A A . 68 ALA HA 1 1
11 25577 1 1 68 ALA HB1 H -13.041 -2.386 6.640 1.00 . A A . 68 ALA HB1 1 1
11 25578 1 1 68 ALA HB2 H -14.354 -1.531 7.450 1.00 . A A . 68 ALA HB2 1 1
11 25579 1 1 68 ALA HB3 H -14.423 -1.803 5.709 1.00 . A A . 68 ALA HB3 1 1
11 25580 1 1 68 ALA N N -13.906 -4.675 6.577 1.00 . A A . 68 ALA N 1 1
11 25581 1 1 68 ALA O O -17.101 -3.063 6.316 1.00 . A A . 68 ALA O 1 1
11 25582 1 1 69 GLY C C -17.200 -3.104 3.084 1.00 . A A . 69 GLY C 1 1
11 25583 1 1 69 GLY CA C -17.153 -4.349 3.970 1.00 . A A . 69 GLY CA 1 1
11 25584 1 1 69 GLY H H -15.130 -4.697 4.627 1.00 . A A . 69 GLY H 1 1
11 25585 1 1 69 GLY HA2 H -17.069 -5.231 3.352 1.00 . A A . 69 GLY HA2 1 1
11 25586 1 1 69 GLY HA3 H -18.057 -4.401 4.557 1.00 . A A . 69 GLY HA3 1 1
11 25587 1 1 69 GLY N N -15.974 -4.264 4.876 1.00 . A A . 69 GLY N 1 1
11 25588 1 1 69 GLY O O -18.046 -2.978 2.221 1.00 . A A . 69 GLY O 1 1
11 25589 1 1 70 ILE C C -15.166 -1.062 1.412 1.00 . A A . 70 ILE C 1 1
11 25590 1 1 70 ILE CA C -16.294 -0.958 2.445 1.00 . A A . 70 ILE CA 1 1
11 25591 1 1 70 ILE CB C -16.062 0.269 3.329 1.00 . A A . 70 ILE CB 1 1
11 25592 1 1 70 ILE CD1 C -16.327 1.093 5.680 1.00 . A A . 70 ILE CD1 1 1
11 25593 1 1 70 ILE CG1 C -16.914 0.179 4.600 1.00 . A A . 70 ILE CG1 1 1
11 25594 1 1 70 ILE CG2 C -16.484 1.513 2.554 1.00 . A A . 70 ILE CG2 1 1
11 25595 1 1 70 ILE H H -15.618 -2.303 3.982 1.00 . A A . 70 ILE H 1 1
11 25596 1 1 70 ILE HA H -17.239 -0.867 1.938 1.00 . A A . 70 ILE HA 1 1
11 25597 1 1 70 ILE HB H -15.015 0.338 3.589 1.00 . A A . 70 ILE HB 1 1
11 25598 1 1 70 ILE HD11 H -15.459 1.603 5.290 1.00 . A A . 70 ILE HD11 1 1
11 25599 1 1 70 ILE HD12 H -16.041 0.500 6.536 1.00 . A A . 70 ILE HD12 1 1
11 25600 1 1 70 ILE HD13 H -17.070 1.819 5.975 1.00 . A A . 70 ILE HD13 1 1
11 25601 1 1 70 ILE HG12 H -17.919 0.496 4.376 1.00 . A A . 70 ILE HG12 1 1
11 25602 1 1 70 ILE HG13 H -16.926 -0.839 4.959 1.00 . A A . 70 ILE HG13 1 1
11 25603 1 1 70 ILE HG21 H -15.946 1.557 1.622 1.00 . A A . 70 ILE HG21 1 1
11 25604 1 1 70 ILE HG22 H -16.272 2.390 3.141 1.00 . A A . 70 ILE HG22 1 1
11 25605 1 1 70 ILE HG23 H -17.542 1.464 2.354 1.00 . A A . 70 ILE HG23 1 1
11 25606 1 1 70 ILE N N -16.295 -2.185 3.282 1.00 . A A . 70 ILE N 1 1
11 25607 1 1 70 ILE O O -14.020 -1.286 1.748 1.00 . A A . 70 ILE O 1 1
11 25608 1 1 71 GLU C C -14.364 0.334 -1.653 1.00 . A A . 71 GLU C 1 1
11 25609 1 1 71 GLU CA C -14.446 -0.999 -0.906 1.00 . A A . 71 GLU CA 1 1
11 25610 1 1 71 GLU CB C -14.815 -2.114 -1.884 1.00 . A A . 71 GLU CB 1 1
11 25611 1 1 71 GLU CD C -16.530 -2.876 -3.540 1.00 . A A . 71 GLU CD 1 1
11 25612 1 1 71 GLU CG C -16.068 -1.712 -2.661 1.00 . A A . 71 GLU CG 1 1
11 25613 1 1 71 GLU H H -16.420 -0.730 -0.087 1.00 . A A . 71 GLU H 1 1
11 25614 1 1 71 GLU HA H -13.490 -1.217 -0.454 1.00 . A A . 71 GLU HA 1 1
11 25615 1 1 71 GLU HB2 H -13.999 -2.273 -2.575 1.00 . A A . 71 GLU HB2 1 1
11 25616 1 1 71 GLU HB3 H -15.009 -3.027 -1.340 1.00 . A A . 71 GLU HB3 1 1
11 25617 1 1 71 GLU HE2 H -17.815 -3.523 -4.668 1.00 . A A . 71 GLU HE2 1 1
11 25618 1 1 71 GLU HG2 H -16.851 -1.452 -1.963 1.00 . A A . 71 GLU HG2 1 1
11 25619 1 1 71 GLU HG3 H -15.844 -0.860 -3.283 1.00 . A A . 71 GLU HG3 1 1
11 25620 1 1 71 GLU N N -15.490 -0.907 0.158 1.00 . A A . 71 GLU N 1 1
11 25621 1 1 71 GLU O O -15.189 1.207 -1.475 1.00 . A A . 71 GLU O 1 1
11 25622 1 1 71 GLU OE1 O -15.818 -3.864 -3.603 1.00 . A A . 71 GLU OE1 1 1
11 25623 1 1 71 GLU OE2 O -17.589 -2.757 -4.137 1.00 . A A . 71 GLU OE2 1 1
11 25624 1 1 72 ALA C C -14.614 2.155 -3.821 1.00 . A A . 72 ALA C 1 1
11 25625 1 1 72 ALA CA C -13.252 1.777 -3.250 1.00 . A A . 72 ALA CA 1 1
11 25626 1 1 72 ALA CB C -12.248 1.595 -4.384 1.00 . A A . 72 ALA CB 1 1
11 25627 1 1 72 ALA H H -12.722 -0.217 -2.628 1.00 . A A . 72 ALA H 1 1
11 25628 1 1 72 ALA HA H -12.911 2.560 -2.598 1.00 . A A . 72 ALA HA 1 1
11 25629 1 1 72 ALA HB1 H -11.920 0.566 -4.409 1.00 . A A . 72 ALA HB1 1 1
11 25630 1 1 72 ALA HB2 H -11.400 2.240 -4.215 1.00 . A A . 72 ALA HB2 1 1
11 25631 1 1 72 ALA HB3 H -12.713 1.850 -5.324 1.00 . A A . 72 ALA HB3 1 1
11 25632 1 1 72 ALA N N -13.377 0.499 -2.494 1.00 . A A . 72 ALA N 1 1
11 25633 1 1 72 ALA O O -14.995 3.308 -3.838 1.00 . A A . 72 ALA O 1 1
11 25634 1 1 73 GLY C C -17.543 2.143 -3.701 1.00 . A A . 73 GLY C 1 1
11 25635 1 1 73 GLY CA C -16.711 1.492 -4.804 1.00 . A A . 73 GLY CA 1 1
11 25636 1 1 73 GLY H H -15.046 0.266 -4.219 1.00 . A A . 73 GLY H 1 1
11 25637 1 1 73 GLY HA2 H -16.622 2.169 -5.644 1.00 . A A . 73 GLY HA2 1 1
11 25638 1 1 73 GLY HA3 H -17.187 0.579 -5.121 1.00 . A A . 73 GLY HA3 1 1
11 25639 1 1 73 GLY N N -15.363 1.191 -4.262 1.00 . A A . 73 GLY N 1 1
11 25640 1 1 73 GLY O O -18.506 2.836 -3.963 1.00 . A A . 73 GLY O 1 1
11 25641 1 1 74 GLN C C -17.195 3.684 -0.708 1.00 . A A . 74 GLN C 1 1
11 25642 1 1 74 GLN CA C -17.958 2.509 -1.343 1.00 . A A . 74 GLN CA 1 1
11 25643 1 1 74 GLN CB C -18.245 1.437 -0.294 1.00 . A A . 74 GLN CB 1 1
11 25644 1 1 74 GLN CD C -19.463 -0.698 0.153 1.00 . A A . 74 GLN CD 1 1
11 25645 1 1 74 GLN CG C -19.151 0.364 -0.903 1.00 . A A . 74 GLN CG 1 1
11 25646 1 1 74 GLN H H -16.409 1.342 -2.276 1.00 . A A . 74 GLN H 1 1
11 25647 1 1 74 GLN HA H -18.897 2.877 -1.729 1.00 . A A . 74 GLN HA 1 1
11 25648 1 1 74 GLN HB2 H -17.317 0.989 0.024 1.00 . A A . 74 GLN HB2 1 1
11 25649 1 1 74 GLN HB3 H -18.742 1.886 0.550 1.00 . A A . 74 GLN HB3 1 1
11 25650 1 1 74 GLN HE21 H -21.197 0.118 0.670 1.00 . A A . 74 GLN HE21 1 1
11 25651 1 1 74 GLN HE22 H -20.776 -1.291 1.515 1.00 . A A . 74 GLN HE22 1 1
11 25652 1 1 74 GLN HG2 H -20.069 0.819 -1.242 1.00 . A A . 74 GLN HG2 1 1
11 25653 1 1 74 GLN HG3 H -18.650 -0.098 -1.740 1.00 . A A . 74 GLN HG3 1 1
11 25654 1 1 74 GLN N N -17.183 1.913 -2.465 1.00 . A A . 74 GLN N 1 1
11 25655 1 1 74 GLN NE2 N -20.572 -0.616 0.834 1.00 . A A . 74 GLN NE2 1 1
11 25656 1 1 74 GLN O O -17.751 4.425 0.077 1.00 . A A . 74 GLN O 1 1
11 25657 1 1 74 GLN OE1 O -18.688 -1.611 0.358 1.00 . A A . 74 GLN OE1 1 1
11 25658 1 1 75 LEU C C -14.513 5.840 -1.570 1.00 . A A . 75 LEU C 1 1
11 25659 1 1 75 LEU CA C -15.211 5.056 -0.464 1.00 . A A . 75 LEU CA 1 1
11 25660 1 1 75 LEU CB C -14.147 4.649 0.577 1.00 . A A . 75 LEU CB 1 1
11 25661 1 1 75 LEU CD1 C -12.644 2.810 -0.176 1.00 . A A . 75 LEU CD1 1 1
11 25662 1 1 75 LEU CD2 C -13.740 2.664 2.044 1.00 . A A . 75 LEU CD2 1 1
11 25663 1 1 75 LEU CG C -13.918 3.138 0.600 1.00 . A A . 75 LEU CG 1 1
11 25664 1 1 75 LEU H H -15.505 3.302 -1.701 1.00 . A A . 75 LEU H 1 1
11 25665 1 1 75 LEU HA H -15.931 5.705 0.005 1.00 . A A . 75 LEU HA 1 1
11 25666 1 1 75 LEU HB2 H -13.216 5.142 0.334 1.00 . A A . 75 LEU HB2 1 1
11 25667 1 1 75 LEU HB3 H -14.465 4.980 1.552 1.00 . A A . 75 LEU HB3 1 1
11 25668 1 1 75 LEU HD11 H -11.805 2.786 0.505 1.00 . A A . 75 LEU HD11 1 1
11 25669 1 1 75 LEU HD12 H -12.474 3.569 -0.926 1.00 . A A . 75 LEU HD12 1 1
11 25670 1 1 75 LEU HD13 H -12.749 1.845 -0.650 1.00 . A A . 75 LEU HD13 1 1
11 25671 1 1 75 LEU HD21 H -14.432 3.182 2.682 1.00 . A A . 75 LEU HD21 1 1
11 25672 1 1 75 LEU HD22 H -12.731 2.868 2.370 1.00 . A A . 75 LEU HD22 1 1
11 25673 1 1 75 LEU HD23 H -13.927 1.602 2.099 1.00 . A A . 75 LEU HD23 1 1
11 25674 1 1 75 LEU HG H -14.759 2.636 0.157 1.00 . A A . 75 LEU HG 1 1
11 25675 1 1 75 LEU N N -15.944 3.889 -1.052 1.00 . A A . 75 LEU N 1 1
11 25676 1 1 75 LEU O O -14.581 5.505 -2.736 1.00 . A A . 75 LEU O 1 1
11 25677 1 1 76 THR C C -11.641 7.777 -1.796 1.00 . A A . 76 THR C 1 1
11 25678 1 1 76 THR CA C -13.113 7.720 -2.189 1.00 . A A . 76 THR CA 1 1
11 25679 1 1 76 THR CB C -13.702 9.131 -2.178 1.00 . A A . 76 THR CB 1 1
11 25680 1 1 76 THR CG2 C -12.831 10.065 -3.016 1.00 . A A . 76 THR CG2 1 1
11 25681 1 1 76 THR H H -13.799 7.120 -0.245 1.00 . A A . 76 THR H 1 1
11 25682 1 1 76 THR HA H -13.213 7.288 -3.173 1.00 . A A . 76 THR HA 1 1
11 25683 1 1 76 THR HB H -13.734 9.496 -1.164 1.00 . A A . 76 THR HB 1 1
11 25684 1 1 76 THR HG1 H -14.964 9.240 -3.654 1.00 . A A . 76 THR HG1 1 1
11 25685 1 1 76 THR HG21 H -12.152 9.479 -3.618 1.00 . A A . 76 THR HG21 1 1
11 25686 1 1 76 THR HG22 H -12.267 10.709 -2.359 1.00 . A A . 76 THR HG22 1 1
11 25687 1 1 76 THR HG23 H -13.459 10.663 -3.658 1.00 . A A . 76 THR HG23 1 1
11 25688 1 1 76 THR N N -13.836 6.886 -1.195 1.00 . A A . 76 THR N 1 1
11 25689 1 1 76 THR O O -11.297 8.253 -0.733 1.00 . A A . 76 THR O 1 1
11 25690 1 1 76 THR OG1 O -15.020 9.098 -2.707 1.00 . A A . 76 THR OG1 1 1
11 25691 1 1 77 ILE C C -8.756 8.709 -2.676 1.00 . A A . 77 ILE C 1 1
11 25692 1 1 77 ILE CA C -9.320 7.341 -2.294 1.00 . A A . 77 ILE CA 1 1
11 25693 1 1 77 ILE CB C -8.584 6.248 -3.074 1.00 . A A . 77 ILE CB 1 1
11 25694 1 1 77 ILE CD1 C -9.578 4.498 -1.573 1.00 . A A . 77 ILE CD1 1 1
11 25695 1 1 77 ILE CG1 C -9.394 4.946 -3.024 1.00 . A A . 77 ILE CG1 1 1
11 25696 1 1 77 ILE CG2 C -7.208 6.015 -2.444 1.00 . A A . 77 ILE CG2 1 1
11 25697 1 1 77 ILE H H -11.061 6.927 -3.493 1.00 . A A . 77 ILE H 1 1
11 25698 1 1 77 ILE HA H -9.194 7.182 -1.233 1.00 . A A . 77 ILE HA 1 1
11 25699 1 1 77 ILE HB H -8.460 6.561 -4.101 1.00 . A A . 77 ILE HB 1 1
11 25700 1 1 77 ILE HD11 H -9.992 3.500 -1.555 1.00 . A A . 77 ILE HD11 1 1
11 25701 1 1 77 ILE HD12 H -10.252 5.175 -1.071 1.00 . A A . 77 ILE HD12 1 1
11 25702 1 1 77 ILE HD13 H -8.619 4.500 -1.072 1.00 . A A . 77 ILE HD13 1 1
11 25703 1 1 77 ILE HG12 H -10.363 5.108 -3.473 1.00 . A A . 77 ILE HG12 1 1
11 25704 1 1 77 ILE HG13 H -8.872 4.176 -3.571 1.00 . A A . 77 ILE HG13 1 1
11 25705 1 1 77 ILE HG21 H -6.796 6.961 -2.123 1.00 . A A . 77 ILE HG21 1 1
11 25706 1 1 77 ILE HG22 H -6.551 5.564 -3.170 1.00 . A A . 77 ILE HG22 1 1
11 25707 1 1 77 ILE HG23 H -7.307 5.358 -1.589 1.00 . A A . 77 ILE HG23 1 1
11 25708 1 1 77 ILE N N -10.766 7.306 -2.637 1.00 . A A . 77 ILE N 1 1
11 25709 1 1 77 ILE O O -8.946 9.184 -3.778 1.00 . A A . 77 ILE O 1 1
11 25710 1 1 78 ILE C C -6.125 10.551 -2.700 1.00 . A A . 78 ILE C 1 1
11 25711 1 1 78 ILE CA C -7.514 10.700 -2.089 1.00 . A A . 78 ILE CA 1 1
11 25712 1 1 78 ILE CB C -7.448 11.545 -0.817 1.00 . A A . 78 ILE CB 1 1
11 25713 1 1 78 ILE CD1 C -9.912 11.972 -0.871 1.00 . A A . 78 ILE CD1 1 1
11 25714 1 1 78 ILE CG1 C -8.529 12.626 -0.877 1.00 . A A . 78 ILE CG1 1 1
11 25715 1 1 78 ILE CG2 C -6.074 12.213 -0.697 1.00 . A A . 78 ILE CG2 1 1
11 25716 1 1 78 ILE H H -7.936 8.963 -0.885 1.00 . A A . 78 ILE H 1 1
11 25717 1 1 78 ILE HA H -8.158 11.190 -2.804 1.00 . A A . 78 ILE HA 1 1
11 25718 1 1 78 ILE HB H -7.615 10.914 0.040 1.00 . A A . 78 ILE HB 1 1
11 25719 1 1 78 ILE HD11 H -10.141 11.604 -1.859 1.00 . A A . 78 ILE HD11 1 1
11 25720 1 1 78 ILE HD12 H -10.653 12.701 -0.579 1.00 . A A . 78 ILE HD12 1 1
11 25721 1 1 78 ILE HD13 H -9.918 11.149 -0.171 1.00 . A A . 78 ILE HD13 1 1
11 25722 1 1 78 ILE HG12 H -8.433 13.275 -0.022 1.00 . A A . 78 ILE HG12 1 1
11 25723 1 1 78 ILE HG13 H -8.412 13.205 -1.777 1.00 . A A . 78 ILE HG13 1 1
11 25724 1 1 78 ILE HG21 H -6.080 12.897 0.139 1.00 . A A . 78 ILE HG21 1 1
11 25725 1 1 78 ILE HG22 H -5.857 12.760 -1.605 1.00 . A A . 78 ILE HG22 1 1
11 25726 1 1 78 ILE HG23 H -5.316 11.460 -0.540 1.00 . A A . 78 ILE HG23 1 1
11 25727 1 1 78 ILE N N -8.074 9.357 -1.773 1.00 . A A . 78 ILE N 1 1
11 25728 1 1 78 ILE O O -5.338 9.711 -2.308 1.00 . A A . 78 ILE O 1 1
11 25729 1 1 79 GLU C C -3.589 12.397 -3.847 1.00 . A A . 79 GLU C 1 1
11 25730 1 1 79 GLU CA C -4.505 11.282 -4.352 1.00 . A A . 79 GLU CA 1 1
11 25731 1 1 79 GLU CB C -4.708 11.428 -5.859 1.00 . A A . 79 GLU CB 1 1
11 25732 1 1 79 GLU CD C -5.820 10.440 -7.869 1.00 . A A . 79 GLU CD 1 1
11 25733 1 1 79 GLU CG C -5.622 10.309 -6.357 1.00 . A A . 79 GLU CG 1 1
11 25734 1 1 79 GLU H H -6.491 12.020 -3.972 1.00 . A A . 79 GLU H 1 1
11 25735 1 1 79 GLU HA H -4.054 10.322 -4.143 1.00 . A A . 79 GLU HA 1 1
11 25736 1 1 79 GLU HB2 H -5.161 12.387 -6.069 1.00 . A A . 79 GLU HB2 1 1
11 25737 1 1 79 GLU HB3 H -3.755 11.363 -6.360 1.00 . A A . 79 GLU HB3 1 1
11 25738 1 1 79 GLU HE2 H -6.450 9.670 -9.402 1.00 . A A . 79 GLU HE2 1 1
11 25739 1 1 79 GLU HG2 H -5.172 9.352 -6.133 1.00 . A A . 79 GLU HG2 1 1
11 25740 1 1 79 GLU HG3 H -6.579 10.380 -5.864 1.00 . A A . 79 GLU HG3 1 1
11 25741 1 1 79 GLU N N -5.831 11.360 -3.677 1.00 . A A . 79 GLU N 1 1
11 25742 1 1 79 GLU O O -4.037 13.454 -3.445 1.00 . A A . 79 GLU O 1 1
11 25743 1 1 79 GLU OE1 O -5.430 11.461 -8.410 1.00 . A A . 79 GLU OE1 1 1
11 25744 1 1 79 GLU OE2 O -6.359 9.519 -8.458 1.00 . A A . 79 GLU OE2 1 1
11 25745 1 1 80 GLY C C -0.822 12.823 -2.013 1.00 . A A . 80 GLY C 1 1
11 25746 1 1 80 GLY CA C -1.346 13.206 -3.397 1.00 . A A . 80 GLY CA 1 1
11 25747 1 1 80 GLY H H -1.966 11.309 -4.199 1.00 . A A . 80 GLY H 1 1
11 25748 1 1 80 GLY HA2 H -0.518 13.274 -4.091 1.00 . A A . 80 GLY HA2 1 1
11 25749 1 1 80 GLY HA3 H -1.846 14.160 -3.338 1.00 . A A . 80 GLY HA3 1 1
11 25750 1 1 80 GLY N N -2.304 12.168 -3.868 1.00 . A A . 80 GLY N 1 1
11 25751 1 1 80 GLY O O 0.181 13.332 -1.556 1.00 . A A . 80 GLY O 1 1
11 25752 1 1 81 PHE C C -0.597 10.035 -0.028 1.00 . A A . 81 PHE C 1 1
11 25753 1 1 81 PHE CA C -1.029 11.501 0.005 1.00 . A A . 81 PHE CA 1 1
11 25754 1 1 81 PHE CB C -2.171 11.652 1.008 1.00 . A A . 81 PHE CB 1 1
11 25755 1 1 81 PHE CD1 C -1.695 9.780 2.627 1.00 . A A . 81 PHE CD1 1 1
11 25756 1 1 81 PHE CD2 C -1.313 12.065 3.339 1.00 . A A . 81 PHE CD2 1 1
11 25757 1 1 81 PHE CE1 C -1.270 9.318 3.879 1.00 . A A . 81 PHE CE1 1 1
11 25758 1 1 81 PHE CE2 C -0.889 11.604 4.589 1.00 . A A . 81 PHE CE2 1 1
11 25759 1 1 81 PHE CG C -1.716 11.155 2.358 1.00 . A A . 81 PHE CG 1 1
11 25760 1 1 81 PHE CZ C -0.868 10.230 4.860 1.00 . A A . 81 PHE CZ 1 1
11 25761 1 1 81 PHE H H -2.297 11.523 -1.737 1.00 . A A . 81 PHE H 1 1
11 25762 1 1 81 PHE HA H -0.197 12.116 0.313 1.00 . A A . 81 PHE HA 1 1
11 25763 1 1 81 PHE HB2 H -2.451 12.692 1.081 1.00 . A A . 81 PHE HB2 1 1
11 25764 1 1 81 PHE HB3 H -3.020 11.069 0.678 1.00 . A A . 81 PHE HB3 1 1
11 25765 1 1 81 PHE HD1 H -2.006 9.077 1.868 1.00 . A A . 81 PHE HD1 1 1
11 25766 1 1 81 PHE HD2 H -1.328 13.123 3.130 1.00 . A A . 81 PHE HD2 1 1
11 25767 1 1 81 PHE HE1 H -1.256 8.258 4.088 1.00 . A A . 81 PHE HE1 1 1
11 25768 1 1 81 PHE HE2 H -0.579 12.307 5.344 1.00 . A A . 81 PHE HE2 1 1
11 25769 1 1 81 PHE HZ H -0.542 9.875 5.826 1.00 . A A . 81 PHE HZ 1 1
11 25770 1 1 81 PHE N N -1.492 11.924 -1.345 1.00 . A A . 81 PHE N 1 1
11 25771 1 1 81 PHE O O -1.358 9.167 -0.407 1.00 . A A . 81 PHE O 1 1
11 25772 1 1 82 LYS C C 2.164 8.152 1.428 1.00 . A A . 82 LYS C 1 1
11 25773 1 1 82 LYS CA C 1.049 8.326 0.403 1.00 . A A . 82 LYS CA 1 1
11 25774 1 1 82 LYS CB C 1.570 7.912 -0.967 1.00 . A A . 82 LYS CB 1 1
11 25775 1 1 82 LYS CD C 1.855 5.968 -2.513 1.00 . A A . 82 LYS CD 1 1
11 25776 1 1 82 LYS CE C 3.379 5.861 -2.515 1.00 . A A . 82 LYS CE 1 1
11 25777 1 1 82 LYS CG C 1.369 6.407 -1.133 1.00 . A A . 82 LYS CG 1 1
11 25778 1 1 82 LYS H H 1.198 10.453 0.712 1.00 . A A . 82 LYS H 1 1
11 25779 1 1 82 LYS HA H 0.218 7.693 0.676 1.00 . A A . 82 LYS HA 1 1
11 25780 1 1 82 LYS HB2 H 1.035 8.444 -1.739 1.00 . A A . 82 LYS HB2 1 1
11 25781 1 1 82 LYS HB3 H 2.620 8.138 -1.025 1.00 . A A . 82 LYS HB3 1 1
11 25782 1 1 82 LYS HD2 H 1.427 5.007 -2.753 1.00 . A A . 82 LYS HD2 1 1
11 25783 1 1 82 LYS HD3 H 1.546 6.693 -3.251 1.00 . A A . 82 LYS HD3 1 1
11 25784 1 1 82 LYS HE2 H 3.768 6.216 -1.573 1.00 . A A . 82 LYS HE2 1 1
11 25785 1 1 82 LYS HE3 H 3.662 4.826 -2.655 1.00 . A A . 82 LYS HE3 1 1
11 25786 1 1 82 LYS HG2 H 1.926 5.883 -0.371 1.00 . A A . 82 LYS HG2 1 1
11 25787 1 1 82 LYS HG3 H 0.319 6.173 -1.033 1.00 . A A . 82 LYS HG3 1 1
11 25788 1 1 82 LYS HZ1 H 3.169 7.222 -4.078 1.00 . A A . 82 LYS HZ1 1 1
11 25789 1 1 82 LYS HZ2 H 4.378 6.054 -4.331 1.00 . A A . 82 LYS HZ2 1 1
11 25790 1 1 82 LYS HZ3 H 4.645 7.339 -3.251 1.00 . A A . 82 LYS HZ3 1 1
11 25791 1 1 82 LYS N N 0.602 9.744 0.391 1.00 . A A . 82 LYS N 1 1
11 25792 1 1 82 LYS NZ N 3.934 6.682 -3.628 1.00 . A A . 82 LYS NZ 1 1
11 25793 1 1 82 LYS O O 3.140 8.876 1.437 1.00 . A A . 82 LYS O 1 1
11 25794 1 1 83 ARG C C 2.922 5.510 3.820 1.00 . A A . 83 ARG C 1 1
11 25795 1 1 83 ARG CA C 3.062 6.942 3.315 1.00 . A A . 83 ARG CA 1 1
11 25796 1 1 83 ARG CB C 2.865 7.916 4.478 1.00 . A A . 83 ARG CB 1 1
11 25797 1 1 83 ARG CD C 3.720 8.628 6.705 1.00 . A A . 83 ARG CD 1 1
11 25798 1 1 83 ARG CG C 3.876 7.608 5.581 1.00 . A A . 83 ARG CG 1 1
11 25799 1 1 83 ARG CZ C 4.261 8.018 8.999 1.00 . A A . 83 ARG CZ 1 1
11 25800 1 1 83 ARG H H 1.228 6.625 2.242 1.00 . A A . 83 ARG H 1 1
11 25801 1 1 83 ARG HA H 4.043 7.083 2.885 1.00 . A A . 83 ARG HA 1 1
11 25802 1 1 83 ARG HB2 H 3.009 8.929 4.127 1.00 . A A . 83 ARG HB2 1 1
11 25803 1 1 83 ARG HB3 H 1.864 7.812 4.869 1.00 . A A . 83 ARG HB3 1 1
11 25804 1 1 83 ARG HD2 H 3.920 9.617 6.319 1.00 . A A . 83 ARG HD2 1 1
11 25805 1 1 83 ARG HD3 H 2.713 8.589 7.088 1.00 . A A . 83 ARG HD3 1 1
11 25806 1 1 83 ARG HE H 5.648 8.339 7.613 1.00 . A A . 83 ARG HE 1 1
11 25807 1 1 83 ARG HG2 H 3.697 6.613 5.966 1.00 . A A . 83 ARG HG2 1 1
11 25808 1 1 83 ARG HG3 H 4.877 7.666 5.180 1.00 . A A . 83 ARG HG3 1 1
11 25809 1 1 83 ARG HH11 H 2.318 8.187 8.542 1.00 . A A . 83 ARG HH11 1 1
11 25810 1 1 83 ARG HH12 H 2.668 7.749 10.179 1.00 . A A . 83 ARG HH12 1 1
11 25811 1 1 83 ARG HH21 H 6.100 7.774 9.750 1.00 . A A . 83 ARG HH21 1 1
11 25812 1 1 83 ARG HH22 H 4.797 7.525 10.863 1.00 . A A . 83 ARG HH22 1 1
11 25813 1 1 83 ARG N N 2.022 7.191 2.284 1.00 . A A . 83 ARG N 1 1
11 25814 1 1 83 ARG NE N 4.688 8.319 7.797 1.00 . A A . 83 ARG NE 1 1
11 25815 1 1 83 ARG NH1 N 2.984 7.984 9.259 1.00 . A A . 83 ARG NH1 1 1
11 25816 1 1 83 ARG NH2 N 5.121 7.752 9.943 1.00 . A A . 83 ARG NH2 1 1
11 25817 1 1 83 ARG O O 1.826 5.003 3.950 1.00 . A A . 83 ARG O 1 1
11 25818 1 1 84 GLU C C 4.545 3.327 5.979 1.00 . A A . 84 GLU C 1 1
11 25819 1 1 84 GLU CA C 3.891 3.457 4.613 1.00 . A A . 84 GLU CA 1 1
11 25820 1 1 84 GLU CB C 4.546 2.472 3.644 1.00 . A A . 84 GLU CB 1 1
11 25821 1 1 84 GLU CD C 5.930 4.289 2.618 1.00 . A A . 84 GLU CD 1 1
11 25822 1 1 84 GLU CG C 5.967 2.920 3.298 1.00 . A A . 84 GLU CG 1 1
11 25823 1 1 84 GLU H H 4.888 5.272 4.010 1.00 . A A . 84 GLU H 1 1
11 25824 1 1 84 GLU HA H 2.852 3.212 4.703 1.00 . A A . 84 GLU HA 1 1
11 25825 1 1 84 GLU HB2 H 4.582 1.499 4.107 1.00 . A A . 84 GLU HB2 1 1
11 25826 1 1 84 GLU HB3 H 3.962 2.416 2.749 1.00 . A A . 84 GLU HB3 1 1
11 25827 1 1 84 GLU HE2 H 5.248 5.305 1.260 1.00 . A A . 84 GLU HE2 1 1
11 25828 1 1 84 GLU HG2 H 6.549 2.978 4.200 1.00 . A A . 84 GLU HG2 1 1
11 25829 1 1 84 GLU HG3 H 6.417 2.201 2.629 1.00 . A A . 84 GLU HG3 1 1
11 25830 1 1 84 GLU N N 4.008 4.852 4.113 1.00 . A A . 84 GLU N 1 1
11 25831 1 1 84 GLU O O 5.589 3.893 6.239 1.00 . A A . 84 GLU O 1 1
11 25832 1 1 84 GLU OE1 O 6.610 5.183 3.094 1.00 . A A . 84 GLU OE1 1 1
11 25833 1 1 84 GLU OE2 O 5.222 4.421 1.634 1.00 . A A . 84 GLU OE2 1 1
11 25834 1 1 85 LEU C C 5.355 1.088 8.164 1.00 . A A . 85 LEU C 1 1
11 25835 1 1 85 LEU CA C 4.546 2.383 8.192 1.00 . A A . 85 LEU CA 1 1
11 25836 1 1 85 LEU CB C 3.432 2.297 9.239 1.00 . A A . 85 LEU CB 1 1
11 25837 1 1 85 LEU CD1 C 1.515 3.588 10.223 1.00 . A A . 85 LEU CD1 1 1
11 25838 1 1 85 LEU CD2 C 3.148 4.739 8.728 1.00 . A A . 85 LEU CD2 1 1
11 25839 1 1 85 LEU CG C 2.416 3.422 8.998 1.00 . A A . 85 LEU CG 1 1
11 25840 1 1 85 LEU H H 3.115 2.109 6.615 1.00 . A A . 85 LEU H 1 1
11 25841 1 1 85 LEU HA H 5.195 3.210 8.415 1.00 . A A . 85 LEU HA 1 1
11 25842 1 1 85 LEU HB2 H 2.937 1.340 9.160 1.00 . A A . 85 LEU HB2 1 1
11 25843 1 1 85 LEU HB3 H 3.854 2.403 10.228 1.00 . A A . 85 LEU HB3 1 1
11 25844 1 1 85 LEU HD11 H 0.482 3.593 9.910 1.00 . A A . 85 LEU HD11 1 1
11 25845 1 1 85 LEU HD12 H 1.745 4.522 10.714 1.00 . A A . 85 LEU HD12 1 1
11 25846 1 1 85 LEU HD13 H 1.680 2.769 10.909 1.00 . A A . 85 LEU HD13 1 1
11 25847 1 1 85 LEU HD21 H 3.439 4.782 7.689 1.00 . A A . 85 LEU HD21 1 1
11 25848 1 1 85 LEU HD22 H 4.022 4.805 9.356 1.00 . A A . 85 LEU HD22 1 1
11 25849 1 1 85 LEU HD23 H 2.486 5.566 8.948 1.00 . A A . 85 LEU HD23 1 1
11 25850 1 1 85 LEU HG H 1.809 3.169 8.140 1.00 . A A . 85 LEU HG 1 1
11 25851 1 1 85 LEU N N 3.948 2.567 6.850 1.00 . A A . 85 LEU N 1 1
11 25852 1 1 85 LEU O O 4.821 0.021 7.934 1.00 . A A . 85 LEU O 1 1
11 25853 1 1 86 ASN C C 8.006 -0.389 9.706 1.00 . A A . 86 ASN C 1 1
11 25854 1 1 86 ASN CA C 7.482 -0.058 8.311 1.00 . A A . 86 ASN CA 1 1
11 25855 1 1 86 ASN CB C 8.669 0.181 7.375 1.00 . A A . 86 ASN CB 1 1
11 25856 1 1 86 ASN CG C 8.161 0.545 5.977 1.00 . A A . 86 ASN CG 1 1
11 25857 1 1 86 ASN H H 7.060 2.046 8.524 1.00 . A A . 86 ASN H 1 1
11 25858 1 1 86 ASN HA H 6.894 -0.879 7.941 1.00 . A A . 86 ASN HA 1 1
11 25859 1 1 86 ASN HB2 H 9.271 0.991 7.761 1.00 . A A . 86 ASN HB2 1 1
11 25860 1 1 86 ASN HB3 H 9.266 -0.716 7.315 1.00 . A A . 86 ASN HB3 1 1
11 25861 1 1 86 ASN HD21 H 6.257 0.622 6.527 1.00 . A A . 86 ASN HD21 1 1
11 25862 1 1 86 ASN HD22 H 6.552 0.959 4.890 1.00 . A A . 86 ASN HD22 1 1
11 25863 1 1 86 ASN N N 6.643 1.174 8.364 1.00 . A A . 86 ASN N 1 1
11 25864 1 1 86 ASN ND2 N 6.884 0.724 5.782 1.00 . A A . 86 ASN ND2 1 1
11 25865 1 1 86 ASN O O 8.682 0.403 10.334 1.00 . A A . 86 ASN O 1 1
11 25866 1 1 86 ASN OD1 O 8.939 0.677 5.053 1.00 . A A . 86 ASN OD1 1 1
11 25867 1 1 87 TYR C C 8.009 -3.459 11.726 1.00 . A A . 87 TYR C 1 1
11 25868 1 1 87 TYR CA C 8.193 -1.958 11.537 1.00 . A A . 87 TYR CA 1 1
11 25869 1 1 87 TYR CB C 7.398 -1.216 12.606 1.00 . A A . 87 TYR CB 1 1
11 25870 1 1 87 TYR CD1 C 5.337 -2.647 12.856 1.00 . A A . 87 TYR CD1 1 1
11 25871 1 1 87 TYR CD2 C 5.140 -0.508 11.732 1.00 . A A . 87 TYR CD2 1 1
11 25872 1 1 87 TYR CE1 C 3.970 -2.876 12.657 1.00 . A A . 87 TYR CE1 1 1
11 25873 1 1 87 TYR CE2 C 3.773 -0.739 11.532 1.00 . A A . 87 TYR CE2 1 1
11 25874 1 1 87 TYR CG C 5.923 -1.462 12.395 1.00 . A A . 87 TYR CG 1 1
11 25875 1 1 87 TYR CZ C 3.188 -1.921 11.995 1.00 . A A . 87 TYR CZ 1 1
11 25876 1 1 87 TYR H H 7.168 -2.189 9.663 1.00 . A A . 87 TYR H 1 1
11 25877 1 1 87 TYR HA H 9.239 -1.711 11.629 1.00 . A A . 87 TYR HA 1 1
11 25878 1 1 87 TYR HB2 H 7.687 -1.577 13.582 1.00 . A A . 87 TYR HB2 1 1
11 25879 1 1 87 TYR HB3 H 7.602 -0.162 12.537 1.00 . A A . 87 TYR HB3 1 1
11 25880 1 1 87 TYR HD1 H 5.941 -3.384 13.365 1.00 . A A . 87 TYR HD1 1 1
11 25881 1 1 87 TYR HD2 H 5.589 0.408 11.375 1.00 . A A . 87 TYR HD2 1 1
11 25882 1 1 87 TYR HE1 H 3.518 -3.790 13.013 1.00 . A A . 87 TYR HE1 1 1
11 25883 1 1 87 TYR HE2 H 3.170 -0.002 11.022 1.00 . A A . 87 TYR HE2 1 1
11 25884 1 1 87 TYR HH H 1.522 -2.677 12.530 1.00 . A A . 87 TYR HH 1 1
11 25885 1 1 87 TYR N N 7.708 -1.562 10.190 1.00 . A A . 87 TYR N 1 1
11 25886 1 1 87 TYR O O 7.170 -4.080 11.103 1.00 . A A . 87 TYR O 1 1
11 25887 1 1 87 TYR OH O 1.843 -2.147 11.798 1.00 . A A . 87 TYR OH 1 1
11 25888 1 1 88 VAL C C 8.017 -5.695 14.231 1.00 . A A . 88 VAL C 1 1
11 25889 1 1 88 VAL CA C 8.645 -5.499 12.854 1.00 . A A . 88 VAL CA 1 1
11 25890 1 1 88 VAL CB C 10.025 -6.156 12.816 1.00 . A A . 88 VAL CB 1 1
11 25891 1 1 88 VAL CG1 C 10.895 -5.583 13.932 1.00 . A A . 88 VAL CG1 1 1
11 25892 1 1 88 VAL CG2 C 9.870 -7.660 13.023 1.00 . A A . 88 VAL CG2 1 1
11 25893 1 1 88 VAL H H 9.436 -3.509 13.096 1.00 . A A . 88 VAL H 1 1
11 25894 1 1 88 VAL HA H 8.012 -5.942 12.101 1.00 . A A . 88 VAL HA 1 1
11 25895 1 1 88 VAL HB H 10.494 -5.967 11.861 1.00 . A A . 88 VAL HB 1 1
11 25896 1 1 88 VAL HG11 H 10.808 -6.207 14.809 1.00 . A A . 88 VAL HG11 1 1
11 25897 1 1 88 VAL HG12 H 10.565 -4.582 14.169 1.00 . A A . 88 VAL HG12 1 1
11 25898 1 1 88 VAL HG13 H 11.924 -5.558 13.608 1.00 . A A . 88 VAL HG13 1 1
11 25899 1 1 88 VAL HG21 H 10.446 -7.965 13.883 1.00 . A A . 88 VAL HG21 1 1
11 25900 1 1 88 VAL HG22 H 10.227 -8.182 12.148 1.00 . A A . 88 VAL HG22 1 1
11 25901 1 1 88 VAL HG23 H 8.828 -7.892 13.185 1.00 . A A . 88 VAL HG23 1 1
11 25902 1 1 88 VAL N N 8.779 -4.039 12.597 1.00 . A A . 88 VAL N 1 1
11 25903 1 1 88 VAL O O 8.655 -5.505 15.247 1.00 . A A . 88 VAL O 1 1
11 25904 1 1 89 ALA C C 6.467 -7.612 16.185 1.00 . A A . 89 ALA C 1 1
11 25905 1 1 89 ALA CA C 6.096 -6.253 15.590 1.00 . A A . 89 ALA CA 1 1
11 25906 1 1 89 ALA CB C 4.580 -6.178 15.403 1.00 . A A . 89 ALA CB 1 1
11 25907 1 1 89 ALA H H 6.267 -6.198 13.442 1.00 . A A . 89 ALA H 1 1
11 25908 1 1 89 ALA HA H 6.411 -5.473 16.268 1.00 . A A . 89 ALA HA 1 1
11 25909 1 1 89 ALA HB1 H 4.301 -6.724 14.514 1.00 . A A . 89 ALA HB1 1 1
11 25910 1 1 89 ALA HB2 H 4.279 -5.146 15.303 1.00 . A A . 89 ALA HB2 1 1
11 25911 1 1 89 ALA HB3 H 4.091 -6.614 16.262 1.00 . A A . 89 ALA HB3 1 1
11 25912 1 1 89 ALA N N 6.767 -6.061 14.275 1.00 . A A . 89 ALA N 1 1
11 25913 1 1 89 ALA O O 7.348 -7.717 17.015 1.00 . A A . 89 ALA O 1 1
11 25914 1 1 90 ARG C C 7.547 -10.385 16.023 1.00 . A A . 90 ARG C 1 1
11 25915 1 1 90 ARG CA C 6.098 -9.999 16.339 1.00 . A A . 90 ARG CA 1 1
11 25916 1 1 90 ARG CB C 5.145 -11.033 15.734 1.00 . A A . 90 ARG CB 1 1
11 25917 1 1 90 ARG CD C 4.162 -11.863 13.589 1.00 . A A . 90 ARG CD 1 1
11 25918 1 1 90 ARG CG C 5.296 -11.046 14.212 1.00 . A A . 90 ARG CG 1 1
11 25919 1 1 90 ARG CZ C 3.379 -14.152 13.718 1.00 . A A . 90 ARG CZ 1 1
11 25920 1 1 90 ARG H H 5.077 -8.546 15.120 1.00 . A A . 90 ARG H 1 1
11 25921 1 1 90 ARG HA H 5.964 -9.975 17.409 1.00 . A A . 90 ARG HA 1 1
11 25922 1 1 90 ARG HB2 H 5.380 -12.011 16.129 1.00 . A A . 90 ARG HB2 1 1
11 25923 1 1 90 ARG HB3 H 4.128 -10.778 15.991 1.00 . A A . 90 ARG HB3 1 1
11 25924 1 1 90 ARG HD2 H 3.215 -11.520 13.978 1.00 . A A . 90 ARG HD2 1 1
11 25925 1 1 90 ARG HD3 H 4.177 -11.739 12.516 1.00 . A A . 90 ARG HD3 1 1
11 25926 1 1 90 ARG HE H 5.199 -13.612 14.299 1.00 . A A . 90 ARG HE 1 1
11 25927 1 1 90 ARG HG2 H 5.260 -10.034 13.837 1.00 . A A . 90 ARG HG2 1 1
11 25928 1 1 90 ARG HG3 H 6.241 -11.495 13.948 1.00 . A A . 90 ARG HG3 1 1
11 25929 1 1 90 ARG HH11 H 2.116 -12.776 13.000 1.00 . A A . 90 ARG HH11 1 1
11 25930 1 1 90 ARG HH12 H 1.503 -14.394 13.061 1.00 . A A . 90 ARG HH12 1 1
11 25931 1 1 90 ARG HH21 H 4.419 -15.727 14.383 1.00 . A A . 90 ARG HH21 1 1
11 25932 1 1 90 ARG HH22 H 2.808 -16.065 13.847 1.00 . A A . 90 ARG HH22 1 1
11 25933 1 1 90 ARG N N 5.793 -8.652 15.780 1.00 . A A . 90 ARG N 1 1
11 25934 1 1 90 ARG NE N 4.347 -13.302 13.925 1.00 . A A . 90 ARG NE 1 1
11 25935 1 1 90 ARG NH1 N 2.244 -13.741 13.220 1.00 . A A . 90 ARG NH1 1 1
11 25936 1 1 90 ARG NH2 N 3.549 -15.413 14.005 1.00 . A A . 90 ARG NH2 1 1
11 25937 1 1 90 ARG O O 8.307 -10.726 16.905 1.00 . A A . 90 ARG O 1 1
11 25938 1 1 91 ASN C C 9.514 -10.585 12.896 1.00 . A A . 91 ASN C 1 1
11 25939 1 1 91 ASN CA C 9.335 -10.704 14.410 1.00 . A A . 91 ASN CA 1 1
11 25940 1 1 91 ASN CB C 9.612 -12.149 14.832 1.00 . A A . 91 ASN CB 1 1
11 25941 1 1 91 ASN CG C 11.096 -12.462 14.638 1.00 . A A . 91 ASN CG 1 1
11 25942 1 1 91 ASN H H 7.305 -10.054 14.079 1.00 . A A . 91 ASN H 1 1
11 25943 1 1 91 ASN HA H 10.026 -10.042 14.909 1.00 . A A . 91 ASN HA 1 1
11 25944 1 1 91 ASN HB2 H 9.351 -12.282 15.870 1.00 . A A . 91 ASN HB2 1 1
11 25945 1 1 91 ASN HB3 H 9.025 -12.820 14.223 1.00 . A A . 91 ASN HB3 1 1
11 25946 1 1 91 ASN HD21 H 10.760 -13.921 13.337 1.00 . A A . 91 ASN HD21 1 1
11 25947 1 1 91 ASN HD22 H 12.393 -13.626 13.687 1.00 . A A . 91 ASN HD22 1 1
11 25948 1 1 91 ASN N N 7.935 -10.332 14.776 1.00 . A A . 91 ASN N 1 1
11 25949 1 1 91 ASN ND2 N 11.446 -13.416 13.819 1.00 . A A . 91 ASN ND2 1 1
11 25950 1 1 91 ASN O O 10.420 -11.154 12.322 1.00 . A A . 91 ASN O 1 1
11 25951 1 1 91 ASN OD1 O 11.948 -11.831 15.235 1.00 . A A . 91 ASN OD1 1 1
11 25952 1 1 92 LYS C C 8.402 -8.251 10.396 1.00 . A A . 92 LYS C 1 1
11 25953 1 1 92 LYS CA C 8.769 -9.695 10.772 1.00 . A A . 92 LYS CA 1 1
11 25954 1 1 92 LYS CB C 7.808 -10.678 10.094 1.00 . A A . 92 LYS CB 1 1
11 25955 1 1 92 LYS CD C 9.654 -12.057 9.098 1.00 . A A . 92 LYS CD 1 1
11 25956 1 1 92 LYS CE C 9.752 -13.194 8.080 1.00 . A A . 92 LYS CE 1 1
11 25957 1 1 92 LYS CG C 8.418 -11.209 8.791 1.00 . A A . 92 LYS CG 1 1
11 25958 1 1 92 LYS H H 7.933 -9.402 12.731 1.00 . A A . 92 LYS H 1 1
11 25959 1 1 92 LYS HA H 9.780 -9.910 10.467 1.00 . A A . 92 LYS HA 1 1
11 25960 1 1 92 LYS HB2 H 7.615 -11.503 10.762 1.00 . A A . 92 LYS HB2 1 1
11 25961 1 1 92 LYS HB3 H 6.880 -10.176 9.877 1.00 . A A . 92 LYS HB3 1 1
11 25962 1 1 92 LYS HD2 H 10.541 -11.441 9.035 1.00 . A A . 92 LYS HD2 1 1
11 25963 1 1 92 LYS HD3 H 9.574 -12.472 10.092 1.00 . A A . 92 LYS HD3 1 1
11 25964 1 1 92 LYS HE2 H 9.766 -12.782 7.082 1.00 . A A . 92 LYS HE2 1 1
11 25965 1 1 92 LYS HE3 H 10.660 -13.754 8.249 1.00 . A A . 92 LYS HE3 1 1
11 25966 1 1 92 LYS HG2 H 7.688 -11.817 8.277 1.00 . A A . 92 LYS HG2 1 1
11 25967 1 1 92 LYS HG3 H 8.701 -10.383 8.163 1.00 . A A . 92 LYS HG3 1 1
11 25968 1 1 92 LYS HZ1 H 8.285 -14.130 9.226 1.00 . A A . 92 LYS HZ1 1 1
11 25969 1 1 92 LYS HZ2 H 8.832 -15.055 7.912 1.00 . A A . 92 LYS HZ2 1 1
11 25970 1 1 92 LYS HZ3 H 7.789 -13.741 7.649 1.00 . A A . 92 LYS HZ3 1 1
11 25971 1 1 92 LYS N N 8.654 -9.853 12.247 1.00 . A A . 92 LYS N 1 1
11 25972 1 1 92 LYS NZ N 8.575 -14.097 8.228 1.00 . A A . 92 LYS NZ 1 1
11 25973 1 1 92 LYS O O 7.367 -7.748 10.784 1.00 . A A . 92 LYS O 1 1
11 25974 1 1 93 PRO C C 7.969 -6.032 8.169 1.00 . A A . 93 PRO C 1 1
11 25975 1 1 93 PRO CA C 9.036 -6.163 9.241 1.00 . A A . 93 PRO CA 1 1
11 25976 1 1 93 PRO CB C 10.378 -5.733 8.684 1.00 . A A . 93 PRO CB 1 1
11 25977 1 1 93 PRO CD C 10.526 -8.106 9.142 1.00 . A A . 93 PRO CD 1 1
11 25978 1 1 93 PRO CG C 11.029 -6.995 8.226 1.00 . A A . 93 PRO CG 1 1
11 25979 1 1 93 PRO HA H 8.789 -5.553 10.091 1.00 . A A . 93 PRO HA 1 1
11 25980 1 1 93 PRO HB2 H 10.233 -5.058 7.853 1.00 . A A . 93 PRO HB2 1 1
11 25981 1 1 93 PRO HB3 H 10.964 -5.265 9.448 1.00 . A A . 93 PRO HB3 1 1
11 25982 1 1 93 PRO HD2 H 10.366 -9.011 8.576 1.00 . A A . 93 PRO HD2 1 1
11 25983 1 1 93 PRO HD3 H 11.217 -8.277 9.946 1.00 . A A . 93 PRO HD3 1 1
11 25984 1 1 93 PRO HG2 H 10.753 -7.199 7.211 1.00 . A A . 93 PRO HG2 1 1
11 25985 1 1 93 PRO HG3 H 12.091 -6.921 8.307 1.00 . A A . 93 PRO HG3 1 1
11 25986 1 1 93 PRO N N 9.258 -7.582 9.661 1.00 . A A . 93 PRO N 1 1
11 25987 1 1 93 PRO O O 8.061 -6.616 7.113 1.00 . A A . 93 PRO O 1 1
11 25988 1 1 94 LYS C C 5.858 -3.660 6.888 1.00 . A A . 94 LYS C 1 1
11 25989 1 1 94 LYS CA C 5.879 -5.082 7.434 1.00 . A A . 94 LYS CA 1 1
11 25990 1 1 94 LYS CB C 4.531 -5.326 8.109 1.00 . A A . 94 LYS CB 1 1
11 25991 1 1 94 LYS CD C 3.030 -6.980 9.218 1.00 . A A . 94 LYS CD 1 1
11 25992 1 1 94 LYS CE C 1.889 -6.275 8.475 1.00 . A A . 94 LYS CE 1 1
11 25993 1 1 94 LYS CG C 4.340 -6.806 8.440 1.00 . A A . 94 LYS CG 1 1
11 25994 1 1 94 LYS H H 6.935 -4.788 9.290 1.00 . A A . 94 LYS H 1 1
11 25995 1 1 94 LYS HA H 6.006 -5.777 6.623 1.00 . A A . 94 LYS HA 1 1
11 25996 1 1 94 LYS HB2 H 4.483 -4.753 9.020 1.00 . A A . 94 LYS HB2 1 1
11 25997 1 1 94 LYS HB3 H 3.747 -5.008 7.443 1.00 . A A . 94 LYS HB3 1 1
11 25998 1 1 94 LYS HD2 H 2.805 -8.033 9.308 1.00 . A A . 94 LYS HD2 1 1
11 25999 1 1 94 LYS HD3 H 3.138 -6.550 10.201 1.00 . A A . 94 LYS HD3 1 1
11 26000 1 1 94 LYS HE2 H 2.022 -6.392 7.410 1.00 . A A . 94 LYS HE2 1 1
11 26001 1 1 94 LYS HE3 H 0.947 -6.710 8.765 1.00 . A A . 94 LYS HE3 1 1
11 26002 1 1 94 LYS HG2 H 4.294 -7.377 7.526 1.00 . A A . 94 LYS HG2 1 1
11 26003 1 1 94 LYS HG3 H 5.165 -7.153 9.042 1.00 . A A . 94 LYS HG3 1 1
11 26004 1 1 94 LYS HZ1 H 1.327 -4.300 8.115 1.00 . A A . 94 LYS HZ1 1 1
11 26005 1 1 94 LYS HZ2 H 2.862 -4.463 8.823 1.00 . A A . 94 LYS HZ2 1 1
11 26006 1 1 94 LYS HZ3 H 1.463 -4.688 9.760 1.00 . A A . 94 LYS HZ3 1 1
11 26007 1 1 94 LYS N N 6.968 -5.257 8.433 1.00 . A A . 94 LYS N 1 1
11 26008 1 1 94 LYS NZ N 1.887 -4.822 8.819 1.00 . A A . 94 LYS NZ 1 1
11 26009 1 1 94 LYS O O 5.801 -2.703 7.633 1.00 . A A . 94 LYS O 1 1
11 26010 1 1 95 THR C C 4.234 -1.937 4.760 1.00 . A A . 95 THR C 1 1
11 26011 1 1 95 THR CA C 5.718 -2.160 5.010 1.00 . A A . 95 THR CA 1 1
11 26012 1 1 95 THR CB C 6.478 -2.081 3.682 1.00 . A A . 95 THR CB 1 1
11 26013 1 1 95 THR CG2 C 5.972 -0.880 2.874 1.00 . A A . 95 THR CG2 1 1
11 26014 1 1 95 THR H H 5.814 -4.305 5.013 1.00 . A A . 95 THR H 1 1
11 26015 1 1 95 THR HA H 6.092 -1.425 5.706 1.00 . A A . 95 THR HA 1 1
11 26016 1 1 95 THR HB H 6.309 -2.985 3.119 1.00 . A A . 95 THR HB 1 1
11 26017 1 1 95 THR HG1 H 8.122 -1.044 3.675 1.00 . A A . 95 THR HG1 1 1
11 26018 1 1 95 THR HG21 H 4.977 -1.085 2.505 1.00 . A A . 95 THR HG21 1 1
11 26019 1 1 95 THR HG22 H 6.635 -0.706 2.040 1.00 . A A . 95 THR HG22 1 1
11 26020 1 1 95 THR HG23 H 5.949 -0.005 3.504 1.00 . A A . 95 THR HG23 1 1
11 26021 1 1 95 THR N N 5.825 -3.518 5.594 1.00 . A A . 95 THR N 1 1
11 26022 1 1 95 THR O O 3.625 -2.620 3.962 1.00 . A A . 95 THR O 1 1
11 26023 1 1 95 THR OG1 O 7.867 -1.931 3.937 1.00 . A A . 95 THR OG1 1 1
11 26024 1 1 96 VAL C C 1.946 0.544 4.586 1.00 . A A . 96 VAL C 1 1
11 26025 1 1 96 VAL CA C 2.181 -0.798 5.265 1.00 . A A . 96 VAL CA 1 1
11 26026 1 1 96 VAL CB C 1.515 -0.795 6.644 1.00 . A A . 96 VAL CB 1 1
11 26027 1 1 96 VAL CG1 C 0.007 -0.607 6.482 1.00 . A A . 96 VAL CG1 1 1
11 26028 1 1 96 VAL CG2 C 1.789 -2.130 7.351 1.00 . A A . 96 VAL CG2 1 1
11 26029 1 1 96 VAL H H 4.134 -0.492 6.111 1.00 . A A . 96 VAL H 1 1
11 26030 1 1 96 VAL HA H 1.763 -1.588 4.664 1.00 . A A . 96 VAL HA 1 1
11 26031 1 1 96 VAL HB H 1.921 0.017 7.235 1.00 . A A . 96 VAL HB 1 1
11 26032 1 1 96 VAL HG11 H -0.194 0.397 6.136 1.00 . A A . 96 VAL HG11 1 1
11 26033 1 1 96 VAL HG12 H -0.477 -0.764 7.433 1.00 . A A . 96 VAL HG12 1 1
11 26034 1 1 96 VAL HG13 H -0.369 -1.318 5.765 1.00 . A A . 96 VAL HG13 1 1
11 26035 1 1 96 VAL HG21 H 1.063 -2.866 7.033 1.00 . A A . 96 VAL HG21 1 1
11 26036 1 1 96 VAL HG22 H 1.713 -1.992 8.421 1.00 . A A . 96 VAL HG22 1 1
11 26037 1 1 96 VAL HG23 H 2.781 -2.474 7.103 1.00 . A A . 96 VAL HG23 1 1
11 26038 1 1 96 VAL N N 3.635 -1.018 5.451 1.00 . A A . 96 VAL N 1 1
11 26039 1 1 96 VAL O O 2.302 1.575 5.107 1.00 . A A . 96 VAL O 1 1
11 26040 1 1 97 ILE C C -0.382 2.230 3.013 1.00 . A A . 97 ILE C 1 1
11 26041 1 1 97 ILE CA C 1.052 1.811 2.717 1.00 . A A . 97 ILE CA 1 1
11 26042 1 1 97 ILE CB C 1.222 1.598 1.211 1.00 . A A . 97 ILE CB 1 1
11 26043 1 1 97 ILE CD1 C 3.557 2.135 0.420 1.00 . A A . 97 ILE CD1 1 1
11 26044 1 1 97 ILE CG1 C 2.623 1.031 0.931 1.00 . A A . 97 ILE CG1 1 1
11 26045 1 1 97 ILE CG2 C 1.034 2.930 0.479 1.00 . A A . 97 ILE CG2 1 1
11 26046 1 1 97 ILE H H 1.040 -0.316 3.045 1.00 . A A . 97 ILE H 1 1
11 26047 1 1 97 ILE HA H 1.730 2.577 3.054 1.00 . A A . 97 ILE HA 1 1
11 26048 1 1 97 ILE HB H 0.476 0.896 0.866 1.00 . A A . 97 ILE HB 1 1
11 26049 1 1 97 ILE HD11 H 3.326 3.067 0.913 1.00 . A A . 97 ILE HD11 1 1
11 26050 1 1 97 ILE HD12 H 3.431 2.249 -0.646 1.00 . A A . 97 ILE HD12 1 1
11 26051 1 1 97 ILE HD13 H 4.582 1.863 0.637 1.00 . A A . 97 ILE HD13 1 1
11 26052 1 1 97 ILE HG12 H 3.028 0.613 1.841 1.00 . A A . 97 ILE HG12 1 1
11 26053 1 1 97 ILE HG13 H 2.550 0.254 0.183 1.00 . A A . 97 ILE HG13 1 1
11 26054 1 1 97 ILE HG21 H 1.332 2.821 -0.553 1.00 . A A . 97 ILE HG21 1 1
11 26055 1 1 97 ILE HG22 H 1.640 3.689 0.951 1.00 . A A . 97 ILE HG22 1 1
11 26056 1 1 97 ILE HG23 H -0.006 3.220 0.523 1.00 . A A . 97 ILE HG23 1 1
11 26057 1 1 97 ILE N N 1.330 0.534 3.435 1.00 . A A . 97 ILE N 1 1
11 26058 1 1 97 ILE O O -1.301 1.446 2.890 1.00 . A A . 97 ILE O 1 1
11 26059 1 1 98 TYR C C -2.420 5.017 2.819 1.00 . A A . 98 TYR C 1 1
11 26060 1 1 98 TYR CA C -1.964 3.891 3.747 1.00 . A A . 98 TYR CA 1 1
11 26061 1 1 98 TYR CB C -2.007 4.417 5.177 1.00 . A A . 98 TYR CB 1 1
11 26062 1 1 98 TYR CD1 C -3.077 2.411 6.270 1.00 . A A . 98 TYR CD1 1 1
11 26063 1 1 98 TYR CD2 C -0.867 3.096 6.995 1.00 . A A . 98 TYR CD2 1 1
11 26064 1 1 98 TYR CE1 C -3.061 1.370 7.205 1.00 . A A . 98 TYR CE1 1 1
11 26065 1 1 98 TYR CE2 C -0.849 2.052 7.925 1.00 . A A . 98 TYR CE2 1 1
11 26066 1 1 98 TYR CG C -1.980 3.274 6.164 1.00 . A A . 98 TYR CG 1 1
11 26067 1 1 98 TYR CZ C -1.946 1.191 8.032 1.00 . A A . 98 TYR CZ 1 1
11 26068 1 1 98 TYR H H 0.174 4.066 3.536 1.00 . A A . 98 TYR H 1 1
11 26069 1 1 98 TYR HA H -2.641 3.055 3.656 1.00 . A A . 98 TYR HA 1 1
11 26070 1 1 98 TYR HB2 H -1.152 5.055 5.346 1.00 . A A . 98 TYR HB2 1 1
11 26071 1 1 98 TYR HB3 H -2.911 4.989 5.312 1.00 . A A . 98 TYR HB3 1 1
11 26072 1 1 98 TYR HD1 H -3.936 2.546 5.627 1.00 . A A . 98 TYR HD1 1 1
11 26073 1 1 98 TYR HD2 H -0.020 3.760 6.912 1.00 . A A . 98 TYR HD2 1 1
11 26074 1 1 98 TYR HE1 H -3.906 0.704 7.287 1.00 . A A . 98 TYR HE1 1 1
11 26075 1 1 98 TYR HE2 H 0.010 1.911 8.563 1.00 . A A . 98 TYR HE2 1 1
11 26076 1 1 98 TYR HH H -2.291 -0.617 8.535 1.00 . A A . 98 TYR HH 1 1
11 26077 1 1 98 TYR N N -0.582 3.451 3.422 1.00 . A A . 98 TYR N 1 1
11 26078 1 1 98 TYR O O -1.742 6.010 2.639 1.00 . A A . 98 TYR O 1 1
11 26079 1 1 98 TYR OH O -1.930 0.168 8.956 1.00 . A A . 98 TYR OH 1 1
11 26080 1 1 99 TRP C C -5.356 6.550 2.145 1.00 . A A . 99 TRP C 1 1
11 26081 1 1 99 TRP CA C -4.157 5.955 1.408 1.00 . A A . 99 TRP CA 1 1
11 26082 1 1 99 TRP CB C -4.624 5.369 0.073 1.00 . A A . 99 TRP CB 1 1
11 26083 1 1 99 TRP CD1 C -2.960 6.194 -1.639 1.00 . A A . 99 TRP CD1 1 1
11 26084 1 1 99 TRP CD2 C -2.671 4.025 -1.125 1.00 . A A . 99 TRP CD2 1 1
11 26085 1 1 99 TRP CE2 C -1.687 4.346 -2.089 1.00 . A A . 99 TRP CE2 1 1
11 26086 1 1 99 TRP CE3 C -2.710 2.712 -0.628 1.00 . A A . 99 TRP CE3 1 1
11 26087 1 1 99 TRP CG C -3.465 5.215 -0.858 1.00 . A A . 99 TRP CG 1 1
11 26088 1 1 99 TRP CH2 C -0.827 2.094 -2.040 1.00 . A A . 99 TRP CH2 1 1
11 26089 1 1 99 TRP CZ2 C -0.776 3.394 -2.546 1.00 . A A . 99 TRP CZ2 1 1
11 26090 1 1 99 TRP CZ3 C -1.793 1.753 -1.083 1.00 . A A . 99 TRP CZ3 1 1
11 26091 1 1 99 TRP H H -4.136 4.089 2.474 1.00 . A A . 99 TRP H 1 1
11 26092 1 1 99 TRP HA H -3.412 6.719 1.239 1.00 . A A . 99 TRP HA 1 1
11 26093 1 1 99 TRP HB2 H -5.072 4.403 0.243 1.00 . A A . 99 TRP HB2 1 1
11 26094 1 1 99 TRP HB3 H -5.354 6.028 -0.370 1.00 . A A . 99 TRP HB3 1 1
11 26095 1 1 99 TRP HD1 H -3.324 7.210 -1.686 1.00 . A A . 99 TRP HD1 1 1
11 26096 1 1 99 TRP HE1 H -1.368 6.181 -3.021 1.00 . A A . 99 TRP HE1 1 1
11 26097 1 1 99 TRP HE3 H -3.454 2.440 0.109 1.00 . A A . 99 TRP HE3 1 1
11 26098 1 1 99 TRP HH2 H -0.124 1.351 -2.388 1.00 . A A . 99 TRP HH2 1 1
11 26099 1 1 99 TRP HZ2 H -0.034 3.660 -3.286 1.00 . A A . 99 TRP HZ2 1 1
11 26100 1 1 99 TRP HZ3 H -1.830 0.747 -0.694 1.00 . A A . 99 TRP HZ3 1 1
11 26101 1 1 99 TRP N N -3.597 4.885 2.275 1.00 . A A . 99 TRP N 1 1
11 26102 1 1 99 TRP NE1 N -1.906 5.679 -2.374 1.00 . A A . 99 TRP NE1 1 1
11 26103 1 1 99 TRP O O -6.097 5.841 2.797 1.00 . A A . 99 TRP O 1 1
11 26104 1 1 100 LEU C C -7.996 8.037 2.017 1.00 . A A . 100 LEU C 1 1
11 26105 1 1 100 LEU CA C -6.733 8.405 2.790 1.00 . A A . 100 LEU CA 1 1
11 26106 1 1 100 LEU CB C -6.600 9.928 2.872 1.00 . A A . 100 LEU CB 1 1
11 26107 1 1 100 LEU CD1 C -4.977 11.803 3.139 1.00 . A A . 100 LEU CD1 1 1
11 26108 1 1 100 LEU CD2 C -4.346 9.504 3.872 1.00 . A A . 100 LEU CD2 1 1
11 26109 1 1 100 LEU CG C -5.122 10.316 2.832 1.00 . A A . 100 LEU CG 1 1
11 26110 1 1 100 LEU H H -4.969 8.405 1.544 1.00 . A A . 100 LEU H 1 1
11 26111 1 1 100 LEU HA H -6.782 7.989 3.786 1.00 . A A . 100 LEU HA 1 1
11 26112 1 1 100 LEU HB2 H -7.114 10.379 2.040 1.00 . A A . 100 LEU HB2 1 1
11 26113 1 1 100 LEU HB3 H -7.033 10.277 3.796 1.00 . A A . 100 LEU HB3 1 1
11 26114 1 1 100 LEU HD11 H -3.951 12.104 2.999 1.00 . A A . 100 LEU HD11 1 1
11 26115 1 1 100 LEU HD12 H -5.269 11.987 4.162 1.00 . A A . 100 LEU HD12 1 1
11 26116 1 1 100 LEU HD13 H -5.613 12.369 2.477 1.00 . A A . 100 LEU HD13 1 1
11 26117 1 1 100 LEU HD21 H -3.614 10.139 4.350 1.00 . A A . 100 LEU HD21 1 1
11 26118 1 1 100 LEU HD22 H -3.843 8.682 3.386 1.00 . A A . 100 LEU HD22 1 1
11 26119 1 1 100 LEU HD23 H -5.028 9.119 4.615 1.00 . A A . 100 LEU HD23 1 1
11 26120 1 1 100 LEU HG H -4.729 10.114 1.847 1.00 . A A . 100 LEU HG 1 1
11 26121 1 1 100 LEU N N -5.566 7.831 2.067 1.00 . A A . 100 LEU N 1 1
11 26122 1 1 100 LEU O O -8.035 8.117 0.806 1.00 . A A . 100 LEU O 1 1
11 26123 1 1 101 ALA C C -11.493 7.763 2.694 1.00 . A A . 101 ALA C 1 1
11 26124 1 1 101 ALA CA C -10.263 7.217 1.974 1.00 . A A . 101 ALA CA 1 1
11 26125 1 1 101 ALA CB C -10.351 5.691 1.910 1.00 . A A . 101 ALA CB 1 1
11 26126 1 1 101 ALA H H -8.974 7.532 3.672 1.00 . A A . 101 ALA H 1 1
11 26127 1 1 101 ALA HA H -10.231 7.612 0.973 1.00 . A A . 101 ALA HA 1 1
11 26128 1 1 101 ALA HB1 H -11.380 5.394 1.782 1.00 . A A . 101 ALA HB1 1 1
11 26129 1 1 101 ALA HB2 H -9.964 5.269 2.825 1.00 . A A . 101 ALA HB2 1 1
11 26130 1 1 101 ALA HB3 H -9.767 5.334 1.077 1.00 . A A . 101 ALA HB3 1 1
11 26131 1 1 101 ALA N N -9.023 7.609 2.697 1.00 . A A . 101 ALA N 1 1
11 26132 1 1 101 ALA O O -11.484 7.978 3.886 1.00 . A A . 101 ALA O 1 1
11 26133 1 1 102 GLU C C -14.973 7.616 2.205 1.00 . A A . 102 GLU C 1 1
11 26134 1 1 102 GLU CA C -13.798 8.508 2.595 1.00 . A A . 102 GLU CA 1 1
11 26135 1 1 102 GLU CB C -14.052 9.934 2.092 1.00 . A A . 102 GLU CB 1 1
11 26136 1 1 102 GLU CD C -15.673 11.833 2.103 1.00 . A A . 102 GLU CD 1 1
11 26137 1 1 102 GLU CG C -15.324 10.486 2.737 1.00 . A A . 102 GLU CG 1 1
11 26138 1 1 102 GLU H H -12.534 7.799 1.007 1.00 . A A . 102 GLU H 1 1
11 26139 1 1 102 GLU HA H -13.690 8.515 3.668 1.00 . A A . 102 GLU HA 1 1
11 26140 1 1 102 GLU HB2 H -13.214 10.562 2.355 1.00 . A A . 102 GLU HB2 1 1
11 26141 1 1 102 GLU HB3 H -14.171 9.921 1.019 1.00 . A A . 102 GLU HB3 1 1
11 26142 1 1 102 GLU HE2 H -16.909 13.170 1.934 1.00 . A A . 102 GLU HE2 1 1
11 26143 1 1 102 GLU HG2 H -16.139 9.793 2.582 1.00 . A A . 102 GLU HG2 1 1
11 26144 1 1 102 GLU HG3 H -15.161 10.621 3.794 1.00 . A A . 102 GLU HG3 1 1
11 26145 1 1 102 GLU N N -12.553 7.983 1.969 1.00 . A A . 102 GLU N 1 1
11 26146 1 1 102 GLU O O -15.271 7.453 1.040 1.00 . A A . 102 GLU O 1 1
11 26147 1 1 102 GLU OE1 O -14.856 12.342 1.353 1.00 . A A . 102 GLU OE1 1 1
11 26148 1 1 102 GLU OE2 O -16.757 12.327 2.369 1.00 . A A . 102 GLU OE2 1 1
11 26149 1 1 103 VAL C C -17.988 7.056 2.388 1.00 . A A . 103 VAL C 1 1
11 26150 1 1 103 VAL CA C -16.816 6.177 2.817 1.00 . A A . 103 VAL CA 1 1
11 26151 1 1 103 VAL CB C -17.188 5.297 4.012 1.00 . A A . 103 VAL CB 1 1
11 26152 1 1 103 VAL CG1 C -15.933 4.606 4.514 1.00 . A A . 103 VAL CG1 1 1
11 26153 1 1 103 VAL CG2 C -17.769 6.136 5.145 1.00 . A A . 103 VAL CG2 1 1
11 26154 1 1 103 VAL H H -15.408 7.190 4.100 1.00 . A A . 103 VAL H 1 1
11 26155 1 1 103 VAL HA H -16.542 5.543 1.991 1.00 . A A . 103 VAL HA 1 1
11 26156 1 1 103 VAL HB H -17.903 4.550 3.700 1.00 . A A . 103 VAL HB 1 1
11 26157 1 1 103 VAL HG11 H -15.253 4.464 3.690 1.00 . A A . 103 VAL HG11 1 1
11 26158 1 1 103 VAL HG12 H -16.193 3.649 4.943 1.00 . A A . 103 VAL HG12 1 1
11 26159 1 1 103 VAL HG13 H -15.467 5.225 5.261 1.00 . A A . 103 VAL HG13 1 1
11 26160 1 1 103 VAL HG21 H -17.290 5.859 6.076 1.00 . A A . 103 VAL HG21 1 1
11 26161 1 1 103 VAL HG22 H -18.827 5.948 5.217 1.00 . A A . 103 VAL HG22 1 1
11 26162 1 1 103 VAL HG23 H -17.598 7.182 4.950 1.00 . A A . 103 VAL HG23 1 1
11 26163 1 1 103 VAL N N -15.657 7.046 3.164 1.00 . A A . 103 VAL N 1 1
11 26164 1 1 103 VAL O O -18.315 8.042 3.019 1.00 . A A . 103 VAL O 1 1
11 26165 1 1 104 LYS C C -20.861 7.645 1.735 1.00 . A A . 104 LYS C 1 1
11 26166 1 1 104 LYS CA C -19.708 7.536 0.736 1.00 . A A . 104 LYS CA 1 1
11 26167 1 1 104 LYS CB C -20.226 6.842 -0.518 1.00 . A A . 104 LYS CB 1 1
11 26168 1 1 104 LYS CD C -19.596 5.899 -2.726 1.00 . A A . 104 LYS CD 1 1
11 26169 1 1 104 LYS CE C -18.420 5.542 -3.636 1.00 . A A . 104 LYS CE 1 1
11 26170 1 1 104 LYS CG C -19.098 6.720 -1.542 1.00 . A A . 104 LYS CG 1 1
11 26171 1 1 104 LYS H H -18.270 5.939 0.783 1.00 . A A . 104 LYS H 1 1
11 26172 1 1 104 LYS HA H -19.354 8.521 0.479 1.00 . A A . 104 LYS HA 1 1
11 26173 1 1 104 LYS HB2 H -20.586 5.858 -0.261 1.00 . A A . 104 LYS HB2 1 1
11 26174 1 1 104 LYS HB3 H -21.031 7.421 -0.943 1.00 . A A . 104 LYS HB3 1 1
11 26175 1 1 104 LYS HD2 H -20.062 4.993 -2.357 1.00 . A A . 104 LYS HD2 1 1
11 26176 1 1 104 LYS HD3 H -20.321 6.476 -3.282 1.00 . A A . 104 LYS HD3 1 1
11 26177 1 1 104 LYS HE2 H -17.859 6.435 -3.867 1.00 . A A . 104 LYS HE2 1 1
11 26178 1 1 104 LYS HE3 H -17.779 4.833 -3.133 1.00 . A A . 104 LYS HE3 1 1
11 26179 1 1 104 LYS HG2 H -18.807 7.704 -1.879 1.00 . A A . 104 LYS HG2 1 1
11 26180 1 1 104 LYS HG3 H -18.251 6.226 -1.095 1.00 . A A . 104 LYS HG3 1 1
11 26181 1 1 104 LYS HZ1 H -18.379 4.089 -5.126 1.00 . A A . 104 LYS HZ1 1 1
11 26182 1 1 104 LYS HZ2 H -18.847 5.628 -5.671 1.00 . A A . 104 LYS HZ2 1 1
11 26183 1 1 104 LYS HZ3 H -19.931 4.674 -4.774 1.00 . A A . 104 LYS HZ3 1 1
11 26184 1 1 104 LYS N N -18.584 6.723 1.283 1.00 . A A . 104 LYS N 1 1
11 26185 1 1 104 LYS NZ N -18.933 4.938 -4.897 1.00 . A A . 104 LYS NZ 1 1
11 26186 1 1 104 LYS O O -21.452 8.696 1.892 1.00 . A A . 104 LYS O 1 1
11 26187 1 1 105 ASP C C -21.895 6.727 4.777 1.00 . A A . 105 ASP C 1 1
11 26188 1 1 105 ASP CA C -22.370 6.636 3.332 1.00 . A A . 105 ASP CA 1 1
11 26189 1 1 105 ASP CB C -23.235 5.388 3.167 1.00 . A A . 105 ASP CB 1 1
11 26190 1 1 105 ASP CG C -24.712 5.785 3.152 1.00 . A A . 105 ASP CG 1 1
11 26191 1 1 105 ASP H H -20.752 5.718 2.224 1.00 . A A . 105 ASP H 1 1
11 26192 1 1 105 ASP HA H -22.963 7.504 3.105 1.00 . A A . 105 ASP HA 1 1
11 26193 1 1 105 ASP HB2 H -22.983 4.900 2.241 1.00 . A A . 105 ASP HB2 1 1
11 26194 1 1 105 ASP HB3 H -23.055 4.713 3.989 1.00 . A A . 105 ASP HB3 1 1
11 26195 1 1 105 ASP HD2 H -26.396 5.389 2.561 1.00 . A A . 105 ASP HD2 1 1
11 26196 1 1 105 ASP N N -21.219 6.570 2.383 1.00 . A A . 105 ASP N 1 1
11 26197 1 1 105 ASP O O -21.022 6.005 5.204 1.00 . A A . 105 ASP O 1 1
11 26198 1 1 105 ASP OD1 O -25.042 6.786 3.765 1.00 . A A . 105 ASP OD1 1 1
11 26199 1 1 105 ASP OD2 O -25.488 5.081 2.527 1.00 . A A . 105 ASP OD2 1 1
11 26200 1 1 106 TYR C C -22.487 6.422 7.681 1.00 . A A . 106 TYR C 1 1
11 26201 1 1 106 TYR CA C -22.118 7.725 6.974 1.00 . A A . 106 TYR CA 1 1
11 26202 1 1 106 TYR CB C -22.887 8.894 7.602 1.00 . A A . 106 TYR CB 1 1
11 26203 1 1 106 TYR CD1 C -21.739 8.246 9.764 1.00 . A A . 106 TYR CD1 1 1
11 26204 1 1 106 TYR CD2 C -23.951 9.241 9.864 1.00 . A A . 106 TYR CD2 1 1
11 26205 1 1 106 TYR CE1 C -21.720 8.158 11.162 1.00 . A A . 106 TYR CE1 1 1
11 26206 1 1 106 TYR CE2 C -23.928 9.151 11.262 1.00 . A A . 106 TYR CE2 1 1
11 26207 1 1 106 TYR CG C -22.856 8.790 9.113 1.00 . A A . 106 TYR CG 1 1
11 26208 1 1 106 TYR CZ C -22.812 8.609 11.908 1.00 . A A . 106 TYR CZ 1 1
11 26209 1 1 106 TYR H H -23.218 8.147 5.169 1.00 . A A . 106 TYR H 1 1
11 26210 1 1 106 TYR HA H -21.056 7.898 7.053 1.00 . A A . 106 TYR HA 1 1
11 26211 1 1 106 TYR HB2 H -22.431 9.824 7.299 1.00 . A A . 106 TYR HB2 1 1
11 26212 1 1 106 TYR HB3 H -23.913 8.869 7.266 1.00 . A A . 106 TYR HB3 1 1
11 26213 1 1 106 TYR HD1 H -20.893 7.899 9.193 1.00 . A A . 106 TYR HD1 1 1
11 26214 1 1 106 TYR HD2 H -24.811 9.660 9.365 1.00 . A A . 106 TYR HD2 1 1
11 26215 1 1 106 TYR HE1 H -20.859 7.741 11.664 1.00 . A A . 106 TYR HE1 1 1
11 26216 1 1 106 TYR HE2 H -24.771 9.499 11.838 1.00 . A A . 106 TYR HE2 1 1
11 26217 1 1 106 TYR HH H -22.367 9.308 13.626 1.00 . A A . 106 TYR HH 1 1
11 26218 1 1 106 TYR N N -22.497 7.597 5.539 1.00 . A A . 106 TYR N 1 1
11 26219 1 1 106 TYR O O -21.743 5.904 8.490 1.00 . A A . 106 TYR O 1 1
11 26220 1 1 106 TYR OH O -22.791 8.518 13.284 1.00 . A A . 106 TYR OH 1 1
11 26221 1 1 107 ASP C C -23.574 3.452 7.093 1.00 . A A . 107 ASP C 1 1
11 26222 1 1 107 ASP CA C -24.060 4.602 7.973 1.00 . A A . 107 ASP CA 1 1
11 26223 1 1 107 ASP CB C -25.587 4.561 8.080 1.00 . A A . 107 ASP CB 1 1
11 26224 1 1 107 ASP CG C -26.205 4.558 6.679 1.00 . A A . 107 ASP CG 1 1
11 26225 1 1 107 ASP H H -24.198 6.315 6.686 1.00 . A A . 107 ASP H 1 1
11 26226 1 1 107 ASP HA H -23.623 4.511 8.958 1.00 . A A . 107 ASP HA 1 1
11 26227 1 1 107 ASP HB2 H -25.886 3.667 8.605 1.00 . A A . 107 ASP HB2 1 1
11 26228 1 1 107 ASP HB3 H -25.933 5.429 8.621 1.00 . A A . 107 ASP HB3 1 1
11 26229 1 1 107 ASP HD2 H -25.926 4.368 4.882 1.00 . A A . 107 ASP HD2 1 1
11 26230 1 1 107 ASP N N -23.627 5.882 7.355 1.00 . A A . 107 ASP N 1 1
11 26231 1 1 107 ASP O O -24.027 2.331 7.208 1.00 . A A . 107 ASP O 1 1
11 26232 1 1 107 ASP OD1 O -27.404 4.762 6.583 1.00 . A A . 107 ASP OD1 1 1
11 26233 1 1 107 ASP OD2 O -25.470 4.354 5.727 1.00 . A A . 107 ASP OD2 1 1
11 26234 1 1 108 VAL C C -21.976 1.378 6.106 1.00 . A A . 108 VAL C 1 1
11 26235 1 1 108 VAL CA C -22.122 2.673 5.307 1.00 . A A . 108 VAL CA 1 1
11 26236 1 1 108 VAL CB C -20.766 3.124 4.764 1.00 . A A . 108 VAL CB 1 1
11 26237 1 1 108 VAL CG1 C -19.857 3.496 5.927 1.00 . A A . 108 VAL CG1 1 1
11 26238 1 1 108 VAL CG2 C -20.113 2.002 3.956 1.00 . A A . 108 VAL CG2 1 1
11 26239 1 1 108 VAL H H -22.305 4.645 6.137 1.00 . A A . 108 VAL H 1 1
11 26240 1 1 108 VAL HA H -22.810 2.518 4.487 1.00 . A A . 108 VAL HA 1 1
11 26241 1 1 108 VAL HB H -20.906 3.988 4.131 1.00 . A A . 108 VAL HB 1 1
11 26242 1 1 108 VAL HG11 H -18.850 3.638 5.565 1.00 . A A . 108 VAL HG11 1 1
11 26243 1 1 108 VAL HG12 H -19.872 2.702 6.658 1.00 . A A . 108 VAL HG12 1 1
11 26244 1 1 108 VAL HG13 H -20.212 4.410 6.375 1.00 . A A . 108 VAL HG13 1 1
11 26245 1 1 108 VAL HG21 H -20.689 1.821 3.062 1.00 . A A . 108 VAL HG21 1 1
11 26246 1 1 108 VAL HG22 H -20.072 1.103 4.550 1.00 . A A . 108 VAL HG22 1 1
11 26247 1 1 108 VAL HG23 H -19.111 2.301 3.685 1.00 . A A . 108 VAL HG23 1 1
11 26248 1 1 108 VAL N N -22.651 3.733 6.208 1.00 . A A . 108 VAL N 1 1
11 26249 1 1 108 VAL O O -21.600 1.383 7.261 1.00 . A A . 108 VAL O 1 1
11 26250 1 1 109 GLU C C -20.766 -1.296 6.631 1.00 . A A . 109 GLU C 1 1
11 26251 1 1 109 GLU CA C -22.205 -1.019 6.225 1.00 . A A . 109 GLU CA 1 1
11 26252 1 1 109 GLU CB C -22.719 -2.147 5.331 1.00 . A A . 109 GLU CB 1 1
11 26253 1 1 109 GLU CD C -22.037 -4.009 3.809 1.00 . A A . 109 GLU CD 1 1
11 26254 1 1 109 GLU CG C -21.556 -3.033 4.884 1.00 . A A . 109 GLU CG 1 1
11 26255 1 1 109 GLU H H -22.609 0.292 4.583 1.00 . A A . 109 GLU H 1 1
11 26256 1 1 109 GLU HA H -22.815 -0.970 7.113 1.00 . A A . 109 GLU HA 1 1
11 26257 1 1 109 GLU HB2 H -23.427 -2.742 5.890 1.00 . A A . 109 GLU HB2 1 1
11 26258 1 1 109 GLU HB3 H -23.206 -1.726 4.465 1.00 . A A . 109 GLU HB3 1 1
11 26259 1 1 109 GLU HE2 H -23.468 -4.752 2.948 1.00 . A A . 109 GLU HE2 1 1
11 26260 1 1 109 GLU HG2 H -20.765 -2.418 4.485 1.00 . A A . 109 GLU HG2 1 1
11 26261 1 1 109 GLU HG3 H -21.187 -3.591 5.730 1.00 . A A . 109 GLU HG3 1 1
11 26262 1 1 109 GLU N N -22.295 0.272 5.504 1.00 . A A . 109 GLU N 1 1
11 26263 1 1 109 GLU O O -19.824 -0.956 5.943 1.00 . A A . 109 GLU O 1 1
11 26264 1 1 109 GLU OE1 O -21.195 -4.622 3.174 1.00 . A A . 109 GLU OE1 1 1
11 26265 1 1 109 GLU OE2 O -23.240 -4.124 3.638 1.00 . A A . 109 GLU OE2 1 1
11 26266 1 1 110 ILE C C -19.145 -3.782 8.434 1.00 . A A . 110 ILE C 1 1
11 26267 1 1 110 ILE CA C -19.251 -2.268 8.249 1.00 . A A . 110 ILE CA 1 1
11 26268 1 1 110 ILE CB C -19.003 -1.556 9.586 1.00 . A A . 110 ILE CB 1 1
11 26269 1 1 110 ILE CD1 C -17.763 0.260 8.391 1.00 . A A . 110 ILE CD1 1 1
11 26270 1 1 110 ILE CG1 C -18.912 -0.045 9.355 1.00 . A A . 110 ILE CG1 1 1
11 26271 1 1 110 ILE CG2 C -17.701 -2.057 10.202 1.00 . A A . 110 ILE CG2 1 1
11 26272 1 1 110 ILE H H -21.400 -2.190 8.257 1.00 . A A . 110 ILE H 1 1
11 26273 1 1 110 ILE HA H -18.514 -1.944 7.533 1.00 . A A . 110 ILE HA 1 1
11 26274 1 1 110 ILE HB H -19.822 -1.764 10.260 1.00 . A A . 110 ILE HB 1 1
11 26275 1 1 110 ILE HD11 H -17.013 -0.516 8.462 1.00 . A A . 110 ILE HD11 1 1
11 26276 1 1 110 ILE HD12 H -17.320 1.211 8.650 1.00 . A A . 110 ILE HD12 1 1
11 26277 1 1 110 ILE HD13 H -18.142 0.303 7.382 1.00 . A A . 110 ILE HD13 1 1
11 26278 1 1 110 ILE HG12 H -19.840 0.313 8.933 1.00 . A A . 110 ILE HG12 1 1
11 26279 1 1 110 ILE HG13 H -18.728 0.449 10.294 1.00 . A A . 110 ILE HG13 1 1
11 26280 1 1 110 ILE HG21 H -17.215 -1.244 10.721 1.00 . A A . 110 ILE HG21 1 1
11 26281 1 1 110 ILE HG22 H -17.054 -2.425 9.420 1.00 . A A . 110 ILE HG22 1 1
11 26282 1 1 110 ILE HG23 H -17.918 -2.852 10.897 1.00 . A A . 110 ILE HG23 1 1
11 26283 1 1 110 ILE N N -20.609 -1.926 7.749 1.00 . A A . 110 ILE N 1 1
11 26284 1 1 110 ILE O O -19.790 -4.357 9.288 1.00 . A A . 110 ILE O 1 1
11 26285 1 1 111 ARG C C -16.831 -6.196 8.429 1.00 . A A . 111 ARG C 1 1
11 26286 1 1 111 ARG CA C -18.177 -5.907 7.793 1.00 . A A . 111 ARG CA 1 1
11 26287 1 1 111 ARG CB C -18.248 -6.573 6.422 1.00 . A A . 111 ARG CB 1 1
11 26288 1 1 111 ARG CD C -19.709 -6.891 4.419 1.00 . A A . 111 ARG CD 1 1
11 26289 1 1 111 ARG CG C -19.655 -6.401 5.867 1.00 . A A . 111 ARG CG 1 1
11 26290 1 1 111 ARG CZ C -20.526 -9.168 4.528 1.00 . A A . 111 ARG CZ 1 1
11 26291 1 1 111 ARG H H -17.810 -3.951 6.970 1.00 . A A . 111 ARG H 1 1
11 26292 1 1 111 ARG HA H -18.964 -6.293 8.425 1.00 . A A . 111 ARG HA 1 1
11 26293 1 1 111 ARG HB2 H -17.533 -6.112 5.758 1.00 . A A . 111 ARG HB2 1 1
11 26294 1 1 111 ARG HB3 H -18.026 -7.625 6.515 1.00 . A A . 111 ARG HB3 1 1
11 26295 1 1 111 ARG HD2 H -20.671 -6.652 3.991 1.00 . A A . 111 ARG HD2 1 1
11 26296 1 1 111 ARG HD3 H -18.931 -6.410 3.847 1.00 . A A . 111 ARG HD3 1 1
11 26297 1 1 111 ARG HE H -18.607 -8.734 4.256 1.00 . A A . 111 ARG HE 1 1
11 26298 1 1 111 ARG HG2 H -20.348 -6.972 6.467 1.00 . A A . 111 ARG HG2 1 1
11 26299 1 1 111 ARG HG3 H -19.921 -5.361 5.908 1.00 . A A . 111 ARG HG3 1 1
11 26300 1 1 111 ARG HH11 H -21.863 -7.690 4.741 1.00 . A A . 111 ARG HH11 1 1
11 26301 1 1 111 ARG HH12 H -22.504 -9.297 4.818 1.00 . A A . 111 ARG HH12 1 1
11 26302 1 1 111 ARG HH21 H -19.428 -10.833 4.357 1.00 . A A . 111 ARG HH21 1 1
11 26303 1 1 111 ARG HH22 H -21.126 -11.077 4.597 1.00 . A A . 111 ARG HH22 1 1
11 26304 1 1 111 ARG N N -18.328 -4.434 7.649 1.00 . A A . 111 ARG N 1 1
11 26305 1 1 111 ARG NE N -19.507 -8.366 4.386 1.00 . A A . 111 ARG NE 1 1
11 26306 1 1 111 ARG NH1 N -21.725 -8.680 4.710 1.00 . A A . 111 ARG NH1 1 1
11 26307 1 1 111 ARG NH2 N -20.347 -10.460 4.492 1.00 . A A . 111 ARG NH2 1 1
11 26308 1 1 111 ARG O O -15.789 -5.888 7.883 1.00 . A A . 111 ARG O 1 1
11 26309 1 1 112 LEU C C -15.232 -8.545 10.146 1.00 . A A . 112 LEU C 1 1
11 26310 1 1 112 LEU CA C -15.571 -7.060 10.284 1.00 . A A . 112 LEU CA 1 1
11 26311 1 1 112 LEU CB C -15.717 -6.712 11.765 1.00 . A A . 112 LEU CB 1 1
11 26312 1 1 112 LEU CD1 C -16.259 -4.881 13.368 1.00 . A A . 112 LEU CD1 1 1
11 26313 1 1 112 LEU CD2 C -15.660 -4.320 11.002 1.00 . A A . 112 LEU CD2 1 1
11 26314 1 1 112 LEU CG C -16.368 -5.332 11.912 1.00 . A A . 112 LEU CG 1 1
11 26315 1 1 112 LEU H H -17.705 -6.991 10.010 1.00 . A A . 112 LEU H 1 1
11 26316 1 1 112 LEU HA H -14.781 -6.469 9.852 1.00 . A A . 112 LEU HA 1 1
11 26317 1 1 112 LEU HB2 H -16.336 -7.453 12.249 1.00 . A A . 112 LEU HB2 1 1
11 26318 1 1 112 LEU HB3 H -14.747 -6.698 12.229 1.00 . A A . 112 LEU HB3 1 1
11 26319 1 1 112 LEU HD11 H -15.711 -3.952 13.418 1.00 . A A . 112 LEU HD11 1 1
11 26320 1 1 112 LEU HD12 H -15.741 -5.636 13.941 1.00 . A A . 112 LEU HD12 1 1
11 26321 1 1 112 LEU HD13 H -17.250 -4.738 13.775 1.00 . A A . 112 LEU HD13 1 1
11 26322 1 1 112 LEU HD21 H -14.604 -4.541 10.967 1.00 . A A . 112 LEU HD21 1 1
11 26323 1 1 112 LEU HD22 H -15.806 -3.323 11.391 1.00 . A A . 112 LEU HD22 1 1
11 26324 1 1 112 LEU HD23 H -16.075 -4.377 10.004 1.00 . A A . 112 LEU HD23 1 1
11 26325 1 1 112 LEU HG H -17.411 -5.398 11.635 1.00 . A A . 112 LEU HG 1 1
11 26326 1 1 112 LEU N N -16.848 -6.767 9.589 1.00 . A A . 112 LEU N 1 1
11 26327 1 1 112 LEU O O -16.072 -9.404 10.330 1.00 . A A . 112 LEU O 1 1
11 26328 1 1 113 SER C C -13.411 -10.862 11.112 1.00 . A A . 113 SER C 1 1
11 26329 1 1 113 SER CA C -13.612 -10.286 9.711 1.00 . A A . 113 SER CA 1 1
11 26330 1 1 113 SER CB C -12.313 -10.394 8.913 1.00 . A A . 113 SER CB 1 1
11 26331 1 1 113 SER H H -13.337 -8.151 9.707 1.00 . A A . 113 SER H 1 1
11 26332 1 1 113 SER HA H -14.396 -10.831 9.204 1.00 . A A . 113 SER HA 1 1
11 26333 1 1 113 SER HB2 H -12.099 -11.429 8.705 1.00 . A A . 113 SER HB2 1 1
11 26334 1 1 113 SER HB3 H -12.419 -9.857 7.980 1.00 . A A . 113 SER HB3 1 1
11 26335 1 1 113 SER HG H -10.523 -9.650 9.076 1.00 . A A . 113 SER HG 1 1
11 26336 1 1 113 SER N N -14.004 -8.856 9.840 1.00 . A A . 113 SER N 1 1
11 26337 1 1 113 SER O O -13.440 -10.148 12.094 1.00 . A A . 113 SER O 1 1
11 26338 1 1 113 SER OG O -11.247 -9.843 9.675 1.00 . A A . 113 SER OG 1 1
11 26339 1 1 114 HIS C C -11.913 -11.975 13.299 1.00 . A A . 114 HIS C 1 1
11 26340 1 1 114 HIS CA C -13.009 -12.747 12.563 1.00 . A A . 114 HIS CA 1 1
11 26341 1 1 114 HIS CB C -12.595 -14.213 12.412 1.00 . A A . 114 HIS CB 1 1
11 26342 1 1 114 HIS CD2 C -11.507 -15.353 14.518 1.00 . A A . 114 HIS CD2 1 1
11 26343 1 1 114 HIS CE1 C -13.315 -15.668 15.676 1.00 . A A . 114 HIS CE1 1 1
11 26344 1 1 114 HIS CG C -12.551 -14.864 13.769 1.00 . A A . 114 HIS CG 1 1
11 26345 1 1 114 HIS H H -13.188 -12.708 10.416 1.00 . A A . 114 HIS H 1 1
11 26346 1 1 114 HIS HA H -13.931 -12.688 13.125 1.00 . A A . 114 HIS HA 1 1
11 26347 1 1 114 HIS HB2 H -13.312 -14.726 11.788 1.00 . A A . 114 HIS HB2 1 1
11 26348 1 1 114 HIS HB3 H -11.619 -14.265 11.955 1.00 . A A . 114 HIS HB3 1 1
11 26349 1 1 114 HIS HD1 H -14.611 -14.842 14.272 1.00 . A A . 114 HIS HD1 1 1
11 26350 1 1 114 HIS HD2 H -10.468 -15.347 14.220 1.00 . A A . 114 HIS HD2 1 1
11 26351 1 1 114 HIS HE1 H -13.995 -15.953 16.464 1.00 . A A . 114 HIS HE1 1 1
11 26352 1 1 114 HIS HE2 H -11.477 -16.269 16.442 1.00 . A A . 114 HIS HE2 1 1
11 26353 1 1 114 HIS N N -13.208 -12.145 11.217 1.00 . A A . 114 HIS N 1 1
11 26354 1 1 114 HIS ND1 N -13.693 -15.077 14.527 1.00 . A A . 114 HIS ND1 1 1
11 26355 1 1 114 HIS NE2 N -11.995 -15.858 15.718 1.00 . A A . 114 HIS NE2 1 1
11 26356 1 1 114 HIS O O -11.955 -11.807 14.501 1.00 . A A . 114 HIS O 1 1
11 26357 1 1 115 GLU C C -10.381 -9.515 13.954 1.00 . A A . 115 GLU C 1 1
11 26358 1 1 115 GLU CA C -9.823 -10.747 13.232 1.00 . A A . 115 GLU CA 1 1
11 26359 1 1 115 GLU CB C -8.822 -10.296 12.165 1.00 . A A . 115 GLU CB 1 1
11 26360 1 1 115 GLU CD C -6.680 -9.073 11.768 1.00 . A A . 115 GLU CD 1 1
11 26361 1 1 115 GLU CG C -7.625 -9.621 12.839 1.00 . A A . 115 GLU CG 1 1
11 26362 1 1 115 GLU H H -10.915 -11.657 11.613 1.00 . A A . 115 GLU H 1 1
11 26363 1 1 115 GLU HA H -9.321 -11.384 13.946 1.00 . A A . 115 GLU HA 1 1
11 26364 1 1 115 GLU HB2 H -8.484 -11.154 11.604 1.00 . A A . 115 GLU HB2 1 1
11 26365 1 1 115 GLU HB3 H -9.301 -9.594 11.496 1.00 . A A . 115 GLU HB3 1 1
11 26366 1 1 115 GLU HE2 H -5.125 -8.181 11.414 1.00 . A A . 115 GLU HE2 1 1
11 26367 1 1 115 GLU HG2 H -7.976 -8.810 13.463 1.00 . A A . 115 GLU HG2 1 1
11 26368 1 1 115 GLU HG3 H -7.099 -10.342 13.447 1.00 . A A . 115 GLU HG3 1 1
11 26369 1 1 115 GLU N N -10.929 -11.508 12.582 1.00 . A A . 115 GLU N 1 1
11 26370 1 1 115 GLU O O -9.861 -9.096 14.969 1.00 . A A . 115 GLU O 1 1
11 26371 1 1 115 GLU OE1 O -6.985 -9.235 10.597 1.00 . A A . 115 GLU OE1 1 1
11 26372 1 1 115 GLU OE2 O -5.670 -8.498 12.138 1.00 . A A . 115 GLU OE2 1 1
11 26373 1 1 116 HIS C C -13.403 -8.019 14.619 1.00 . A A . 116 HIS C 1 1
11 26374 1 1 116 HIS CA C -11.995 -7.712 14.097 1.00 . A A . 116 HIS CA 1 1
11 26375 1 1 116 HIS CB C -12.055 -6.574 13.078 1.00 . A A . 116 HIS CB 1 1
11 26376 1 1 116 HIS CD2 C -9.742 -5.327 13.126 1.00 . A A . 116 HIS CD2 1 1
11 26377 1 1 116 HIS CE1 C -8.821 -6.315 11.425 1.00 . A A . 116 HIS CE1 1 1
11 26378 1 1 116 HIS CG C -10.659 -6.227 12.641 1.00 . A A . 116 HIS CG 1 1
11 26379 1 1 116 HIS H H -11.829 -9.266 12.613 1.00 . A A . 116 HIS H 1 1
11 26380 1 1 116 HIS HA H -11.363 -7.421 14.921 1.00 . A A . 116 HIS HA 1 1
11 26381 1 1 116 HIS HB2 H -12.629 -6.889 12.221 1.00 . A A . 116 HIS HB2 1 1
11 26382 1 1 116 HIS HB3 H -12.518 -5.708 13.526 1.00 . A A . 116 HIS HB3 1 1
11 26383 1 1 116 HIS HD1 H -10.442 -7.546 10.996 1.00 . A A . 116 HIS HD1 1 1
11 26384 1 1 116 HIS HD2 H -9.893 -4.679 13.975 1.00 . A A . 116 HIS HD2 1 1
11 26385 1 1 116 HIS HE1 H -8.115 -6.600 10.661 1.00 . A A . 116 HIS HE1 1 1
11 26386 1 1 116 HIS HE2 H -7.770 -4.855 12.467 1.00 . A A . 116 HIS HE2 1 1
11 26387 1 1 116 HIS N N -11.427 -8.923 13.438 1.00 . A A . 116 HIS N 1 1
11 26388 1 1 116 HIS ND1 N -10.050 -6.846 11.558 1.00 . A A . 116 HIS ND1 1 1
11 26389 1 1 116 HIS NE2 N -8.586 -5.386 12.353 1.00 . A A . 116 HIS NE2 1 1
11 26390 1 1 116 HIS O O -14.181 -8.696 13.977 1.00 . A A . 116 HIS O 1 1
11 26391 1 1 117 GLN C C -15.952 -6.552 16.316 1.00 . A A . 117 GLN C 1 1
11 26392 1 1 117 GLN CA C -15.076 -7.809 16.369 1.00 . A A . 117 GLN CA 1 1
11 26393 1 1 117 GLN CB C -14.911 -8.264 17.821 1.00 . A A . 117 GLN CB 1 1
11 26394 1 1 117 GLN CD C -17.330 -8.902 17.823 1.00 . A A . 117 GLN CD 1 1
11 26395 1 1 117 GLN CG C -16.239 -8.135 18.570 1.00 . A A . 117 GLN CG 1 1
11 26396 1 1 117 GLN H H -13.079 -7.001 16.295 1.00 . A A . 117 GLN H 1 1
11 26397 1 1 117 GLN HA H -15.552 -8.596 15.805 1.00 . A A . 117 GLN HA 1 1
11 26398 1 1 117 GLN HB2 H -14.590 -9.294 17.840 1.00 . A A . 117 GLN HB2 1 1
11 26399 1 1 117 GLN HB3 H -14.170 -7.646 18.304 1.00 . A A . 117 GLN HB3 1 1
11 26400 1 1 117 GLN HE21 H -18.379 -7.273 17.393 1.00 . A A . 117 GLN HE21 1 1
11 26401 1 1 117 GLN HE22 H -19.036 -8.732 16.824 1.00 . A A . 117 GLN HE22 1 1
11 26402 1 1 117 GLN HG2 H -16.129 -8.545 19.564 1.00 . A A . 117 GLN HG2 1 1
11 26403 1 1 117 GLN HG3 H -16.513 -7.094 18.642 1.00 . A A . 117 GLN HG3 1 1
11 26404 1 1 117 GLN N N -13.727 -7.535 15.791 1.00 . A A . 117 GLN N 1 1
11 26405 1 1 117 GLN NE2 N -18.331 -8.248 17.304 1.00 . A A . 117 GLN NE2 1 1
11 26406 1 1 117 GLN O O -17.129 -6.625 16.028 1.00 . A A . 117 GLN O 1 1
11 26407 1 1 117 GLN OE1 O -17.271 -10.110 17.713 1.00 . A A . 117 GLN OE1 1 1
11 26408 1 1 118 ALA C C -15.430 -2.995 16.016 1.00 . A A . 118 ALA C 1 1
11 26409 1 1 118 ALA CA C -16.232 -4.166 16.591 1.00 . A A . 118 ALA CA 1 1
11 26410 1 1 118 ALA CB C -16.664 -3.827 18.019 1.00 . A A . 118 ALA CB 1 1
11 26411 1 1 118 ALA H H -14.456 -5.359 16.854 1.00 . A A . 118 ALA H 1 1
11 26412 1 1 118 ALA HA H -17.108 -4.330 15.985 1.00 . A A . 118 ALA HA 1 1
11 26413 1 1 118 ALA HB1 H -16.031 -3.045 18.410 1.00 . A A . 118 ALA HB1 1 1
11 26414 1 1 118 ALA HB2 H -16.576 -4.707 18.639 1.00 . A A . 118 ALA HB2 1 1
11 26415 1 1 118 ALA HB3 H -17.691 -3.492 18.013 1.00 . A A . 118 ALA HB3 1 1
11 26416 1 1 118 ALA N N -15.404 -5.404 16.610 1.00 . A A . 118 ALA N 1 1
11 26417 1 1 118 ALA O O -14.216 -3.019 15.971 1.00 . A A . 118 ALA O 1 1
11 26418 1 1 119 TYR C C -15.989 0.498 15.608 1.00 . A A . 119 TYR C 1 1
11 26419 1 1 119 TYR CA C -15.412 -0.785 15.005 1.00 . A A . 119 TYR CA 1 1
11 26420 1 1 119 TYR CB C -15.612 -0.765 13.491 1.00 . A A . 119 TYR CB 1 1
11 26421 1 1 119 TYR CD1 C -17.972 -1.556 13.126 1.00 . A A . 119 TYR CD1 1 1
11 26422 1 1 119 TYR CD2 C -17.497 0.812 12.943 1.00 . A A . 119 TYR CD2 1 1
11 26423 1 1 119 TYR CE1 C -19.318 -1.311 12.836 1.00 . A A . 119 TYR CE1 1 1
11 26424 1 1 119 TYR CE2 C -18.846 1.060 12.653 1.00 . A A . 119 TYR CE2 1 1
11 26425 1 1 119 TYR CG C -17.062 -0.496 13.180 1.00 . A A . 119 TYR CG 1 1
11 26426 1 1 119 TYR CZ C -19.755 -0.002 12.599 1.00 . A A . 119 TYR CZ 1 1
11 26427 1 1 119 TYR H H -17.089 -1.982 15.632 1.00 . A A . 119 TYR H 1 1
11 26428 1 1 119 TYR HA H -14.356 -0.848 15.227 1.00 . A A . 119 TYR HA 1 1
11 26429 1 1 119 TYR HB2 H -15.002 0.015 13.060 1.00 . A A . 119 TYR HB2 1 1
11 26430 1 1 119 TYR HB3 H -15.324 -1.717 13.076 1.00 . A A . 119 TYR HB3 1 1
11 26431 1 1 119 TYR HD1 H -17.635 -2.565 13.310 1.00 . A A . 119 TYR HD1 1 1
11 26432 1 1 119 TYR HD2 H -16.794 1.632 12.983 1.00 . A A . 119 TYR HD2 1 1
11 26433 1 1 119 TYR HE1 H -20.019 -2.131 12.793 1.00 . A A . 119 TYR HE1 1 1
11 26434 1 1 119 TYR HE2 H -19.181 2.068 12.467 1.00 . A A . 119 TYR HE2 1 1
11 26435 1 1 119 TYR HH H -21.587 -0.540 12.551 1.00 . A A . 119 TYR HH 1 1
11 26436 1 1 119 TYR N N -16.111 -1.971 15.580 1.00 . A A . 119 TYR N 1 1
11 26437 1 1 119 TYR O O -17.101 0.517 16.097 1.00 . A A . 119 TYR O 1 1
11 26438 1 1 119 TYR OH O -21.083 0.242 12.312 1.00 . A A . 119 TYR OH 1 1
11 26439 1 1 120 ARG C C -15.438 4.010 15.196 1.00 . A A . 120 ARG C 1 1
11 26440 1 1 120 ARG CA C -15.759 2.851 16.139 1.00 . A A . 120 ARG CA 1 1
11 26441 1 1 120 ARG CB C -15.088 3.135 17.486 1.00 . A A . 120 ARG CB 1 1
11 26442 1 1 120 ARG CD C -14.911 2.460 19.873 1.00 . A A . 120 ARG CD 1 1
11 26443 1 1 120 ARG CG C -15.482 2.071 18.509 1.00 . A A . 120 ARG CG 1 1
11 26444 1 1 120 ARG CZ C -15.013 1.581 22.125 1.00 . A A . 120 ARG CZ 1 1
11 26445 1 1 120 ARG H H -14.351 1.536 15.169 1.00 . A A . 120 ARG H 1 1
11 26446 1 1 120 ARG HA H -16.825 2.783 16.277 1.00 . A A . 120 ARG HA 1 1
11 26447 1 1 120 ARG HB2 H -14.017 3.132 17.360 1.00 . A A . 120 ARG HB2 1 1
11 26448 1 1 120 ARG HB3 H -15.404 4.105 17.842 1.00 . A A . 120 ARG HB3 1 1
11 26449 1 1 120 ARG HD2 H -13.852 2.655 19.777 1.00 . A A . 120 ARG HD2 1 1
11 26450 1 1 120 ARG HD3 H -15.406 3.349 20.231 1.00 . A A . 120 ARG HD3 1 1
11 26451 1 1 120 ARG HE H -15.342 0.452 20.526 1.00 . A A . 120 ARG HE 1 1
11 26452 1 1 120 ARG HG2 H -16.559 2.010 18.571 1.00 . A A . 120 ARG HG2 1 1
11 26453 1 1 120 ARG HG3 H -15.082 1.114 18.209 1.00 . A A . 120 ARG HG3 1 1
11 26454 1 1 120 ARG HH11 H -14.586 3.522 21.895 1.00 . A A . 120 ARG HH11 1 1
11 26455 1 1 120 ARG HH12 H -14.639 2.958 23.532 1.00 . A A . 120 ARG HH12 1 1
11 26456 1 1 120 ARG HH21 H -15.417 -0.307 22.653 1.00 . A A . 120 ARG HH21 1 1
11 26457 1 1 120 ARG HH22 H -15.109 0.785 23.961 1.00 . A A . 120 ARG HH22 1 1
11 26458 1 1 120 ARG N N -15.244 1.571 15.572 1.00 . A A . 120 ARG N 1 1
11 26459 1 1 120 ARG NE N -15.121 1.352 20.845 1.00 . A A . 120 ARG NE 1 1
11 26460 1 1 120 ARG NH1 N -14.722 2.780 22.551 1.00 . A A . 120 ARG NH1 1 1
11 26461 1 1 120 ARG NH2 N -15.193 0.610 22.980 1.00 . A A . 120 ARG NH2 1 1
11 26462 1 1 120 ARG O O -14.437 4.010 14.511 1.00 . A A . 120 ARG O 1 1
11 26463 1 1 121 TRP C C -15.629 7.366 15.244 1.00 . A A . 121 TRP C 1 1
11 26464 1 1 121 TRP CA C -16.005 6.203 14.331 1.00 . A A . 121 TRP CA 1 1
11 26465 1 1 121 TRP CB C -17.260 6.553 13.532 1.00 . A A . 121 TRP CB 1 1
11 26466 1 1 121 TRP CD1 C -18.050 4.486 12.313 1.00 . A A . 121 TRP CD1 1 1
11 26467 1 1 121 TRP CD2 C -16.737 5.798 11.046 1.00 . A A . 121 TRP CD2 1 1
11 26468 1 1 121 TRP CE2 C -17.097 4.691 10.242 1.00 . A A . 121 TRP CE2 1 1
11 26469 1 1 121 TRP CE3 C -15.906 6.786 10.486 1.00 . A A . 121 TRP CE3 1 1
11 26470 1 1 121 TRP CG C -17.355 5.644 12.353 1.00 . A A . 121 TRP CG 1 1
11 26471 1 1 121 TRP CH2 C -15.821 5.560 8.388 1.00 . A A . 121 TRP CH2 1 1
11 26472 1 1 121 TRP CZ2 C -16.646 4.570 8.928 1.00 . A A . 121 TRP CZ2 1 1
11 26473 1 1 121 TRP CZ3 C -15.453 6.665 9.165 1.00 . A A . 121 TRP CZ3 1 1
11 26474 1 1 121 TRP H H -17.053 5.000 15.775 1.00 . A A . 121 TRP H 1 1
11 26475 1 1 121 TRP HA H -15.187 5.990 13.656 1.00 . A A . 121 TRP HA 1 1
11 26476 1 1 121 TRP HB2 H -18.134 6.430 14.155 1.00 . A A . 121 TRP HB2 1 1
11 26477 1 1 121 TRP HB3 H -17.199 7.577 13.195 1.00 . A A . 121 TRP HB3 1 1
11 26478 1 1 121 TRP HD1 H -18.630 4.075 13.126 1.00 . A A . 121 TRP HD1 1 1
11 26479 1 1 121 TRP HE1 H -18.301 3.071 10.768 1.00 . A A . 121 TRP HE1 1 1
11 26480 1 1 121 TRP HE3 H -15.616 7.640 11.079 1.00 . A A . 121 TRP HE3 1 1
11 26481 1 1 121 TRP HH2 H -15.470 5.474 7.376 1.00 . A A . 121 TRP HH2 1 1
11 26482 1 1 121 TRP HZ2 H -16.933 3.716 8.331 1.00 . A A . 121 TRP HZ2 1 1
11 26483 1 1 121 TRP HZ3 H -14.814 7.428 8.746 1.00 . A A . 121 TRP HZ3 1 1
11 26484 1 1 121 TRP N N -16.267 5.014 15.190 1.00 . A A . 121 TRP N 1 1
11 26485 1 1 121 TRP NE1 N -17.898 3.917 11.060 1.00 . A A . 121 TRP NE1 1 1
11 26486 1 1 121 TRP O O -16.456 7.898 15.955 1.00 . A A . 121 TRP O 1 1
11 26487 1 1 122 LEU C C -13.171 9.904 15.374 1.00 . A A . 122 LEU C 1 1
11 26488 1 1 122 LEU CA C -13.955 8.852 16.157 1.00 . A A . 122 LEU CA 1 1
11 26489 1 1 122 LEU CB C -13.061 8.299 17.271 1.00 . A A . 122 LEU CB 1 1
11 26490 1 1 122 LEU CD1 C -12.249 5.942 17.051 1.00 . A A . 122 LEU CD1 1 1
11 26491 1 1 122 LEU CD2 C -13.590 6.614 19.050 1.00 . A A . 122 LEU CD2 1 1
11 26492 1 1 122 LEU CG C -13.393 6.825 17.547 1.00 . A A . 122 LEU CG 1 1
11 26493 1 1 122 LEU H H -13.721 7.290 14.689 1.00 . A A . 122 LEU H 1 1
11 26494 1 1 122 LEU HA H -14.827 9.311 16.595 1.00 . A A . 122 LEU HA 1 1
11 26495 1 1 122 LEU HB2 H -12.023 8.383 16.970 1.00 . A A . 122 LEU HB2 1 1
11 26496 1 1 122 LEU HB3 H -13.222 8.874 18.168 1.00 . A A . 122 LEU HB3 1 1
11 26497 1 1 122 LEU HD11 H -12.355 4.951 17.465 1.00 . A A . 122 LEU HD11 1 1
11 26498 1 1 122 LEU HD12 H -11.305 6.366 17.365 1.00 . A A . 122 LEU HD12 1 1
11 26499 1 1 122 LEU HD13 H -12.276 5.887 15.975 1.00 . A A . 122 LEU HD13 1 1
11 26500 1 1 122 LEU HD21 H -12.640 6.686 19.557 1.00 . A A . 122 LEU HD21 1 1
11 26501 1 1 122 LEU HD22 H -14.014 5.633 19.223 1.00 . A A . 122 LEU HD22 1 1
11 26502 1 1 122 LEU HD23 H -14.260 7.366 19.438 1.00 . A A . 122 LEU HD23 1 1
11 26503 1 1 122 LEU HG H -14.296 6.549 17.031 1.00 . A A . 122 LEU HG 1 1
11 26504 1 1 122 LEU N N -14.380 7.745 15.255 1.00 . A A . 122 LEU N 1 1
11 26505 1 1 122 LEU O O -12.856 9.731 14.213 1.00 . A A . 122 LEU O 1 1
11 26506 1 1 123 GLY C C -10.582 11.758 15.421 1.00 . A A . 123 GLY C 1 1
11 26507 1 1 123 GLY CA C -12.076 12.068 15.330 1.00 . A A . 123 GLY CA 1 1
11 26508 1 1 123 GLY H H -13.109 11.104 16.951 1.00 . A A . 123 GLY H 1 1
11 26509 1 1 123 GLY HA2 H -12.373 12.120 14.293 1.00 . A A . 123 GLY HA2 1 1
11 26510 1 1 123 GLY HA3 H -12.273 13.014 15.811 1.00 . A A . 123 GLY HA3 1 1
11 26511 1 1 123 GLY N N -12.848 10.995 16.014 1.00 . A A . 123 GLY N 1 1
11 26512 1 1 123 GLY O O -10.178 10.732 15.932 1.00 . A A . 123 GLY O 1 1
11 26513 1 1 124 LEU C C -7.828 12.240 16.422 1.00 . A A . 124 LEU C 1 1
11 26514 1 1 124 LEU CA C -8.291 12.402 14.971 1.00 . A A . 124 LEU CA 1 1
11 26515 1 1 124 LEU CB C -7.576 13.594 14.338 1.00 . A A . 124 LEU CB 1 1
11 26516 1 1 124 LEU CD1 C -5.676 12.019 13.925 1.00 . A A . 124 LEU CD1 1 1
11 26517 1 1 124 LEU CD2 C -5.369 14.464 13.574 1.00 . A A . 124 LEU CD2 1 1
11 26518 1 1 124 LEU CG C -6.061 13.408 14.435 1.00 . A A . 124 LEU CG 1 1
11 26519 1 1 124 LEU H H -10.110 13.454 14.510 1.00 . A A . 124 LEU H 1 1
11 26520 1 1 124 LEU HA H -8.057 11.505 14.417 1.00 . A A . 124 LEU HA 1 1
11 26521 1 1 124 LEU HB2 H -7.862 13.673 13.300 1.00 . A A . 124 LEU HB2 1 1
11 26522 1 1 124 LEU HB3 H -7.857 14.499 14.855 1.00 . A A . 124 LEU HB3 1 1
11 26523 1 1 124 LEU HD11 H -5.879 11.288 14.692 1.00 . A A . 124 LEU HD11 1 1
11 26524 1 1 124 LEU HD12 H -4.623 12.005 13.683 1.00 . A A . 124 LEU HD12 1 1
11 26525 1 1 124 LEU HD13 H -6.254 11.786 13.044 1.00 . A A . 124 LEU HD13 1 1
11 26526 1 1 124 LEU HD21 H -4.327 14.529 13.851 1.00 . A A . 124 LEU HD21 1 1
11 26527 1 1 124 LEU HD22 H -5.844 15.421 13.729 1.00 . A A . 124 LEU HD22 1 1
11 26528 1 1 124 LEU HD23 H -5.450 14.188 12.533 1.00 . A A . 124 LEU HD23 1 1
11 26529 1 1 124 LEU HG H -5.747 13.515 15.463 1.00 . A A . 124 LEU HG 1 1
11 26530 1 1 124 LEU N N -9.760 12.638 14.923 1.00 . A A . 124 LEU N 1 1
11 26531 1 1 124 LEU O O -6.976 11.430 16.721 1.00 . A A . 124 LEU O 1 1
11 26532 1 1 125 GLU C C -8.199 11.499 19.281 1.00 . A A . 125 GLU C 1 1
11 26533 1 1 125 GLU CA C -7.955 12.914 18.749 1.00 . A A . 125 GLU CA 1 1
11 26534 1 1 125 GLU CB C -8.764 13.915 19.579 1.00 . A A . 125 GLU CB 1 1
11 26535 1 1 125 GLU CD C -11.074 14.641 20.203 1.00 . A A . 125 GLU CD 1 1
11 26536 1 1 125 GLU CG C -10.245 13.515 19.581 1.00 . A A . 125 GLU CG 1 1
11 26537 1 1 125 GLU H H -9.053 13.666 17.051 1.00 . A A . 125 GLU H 1 1
11 26538 1 1 125 GLU HA H -6.905 13.151 18.831 1.00 . A A . 125 GLU HA 1 1
11 26539 1 1 125 GLU HB2 H -8.393 13.920 20.594 1.00 . A A . 125 GLU HB2 1 1
11 26540 1 1 125 GLU HB3 H -8.662 14.901 19.155 1.00 . A A . 125 GLU HB3 1 1
11 26541 1 1 125 GLU HE2 H -11.348 15.715 21.657 1.00 . A A . 125 GLU HE2 1 1
11 26542 1 1 125 GLU HG2 H -10.574 13.342 18.566 1.00 . A A . 125 GLU HG2 1 1
11 26543 1 1 125 GLU HG3 H -10.378 12.614 20.161 1.00 . A A . 125 GLU HG3 1 1
11 26544 1 1 125 GLU N N -8.375 13.012 17.318 1.00 . A A . 125 GLU N 1 1
11 26545 1 1 125 GLU O O -7.303 10.854 19.785 1.00 . A A . 125 GLU O 1 1
11 26546 1 1 125 GLU OE1 O -11.982 15.117 19.541 1.00 . A A . 125 GLU OE1 1 1
11 26547 1 1 125 GLU OE2 O -10.787 15.007 21.332 1.00 . A A . 125 GLU OE2 1 1
11 26548 1 1 126 GLU C C -9.022 8.624 18.767 1.00 . A A . 126 GLU C 1 1
11 26549 1 1 126 GLU CA C -9.693 9.644 19.678 1.00 . A A . 126 GLU CA 1 1
11 26550 1 1 126 GLU CB C -11.199 9.419 19.673 1.00 . A A . 126 GLU CB 1 1
11 26551 1 1 126 GLU CD C -11.160 10.812 21.765 1.00 . A A . 126 GLU CD 1 1
11 26552 1 1 126 GLU CG C -11.758 9.575 21.090 1.00 . A A . 126 GLU CG 1 1
11 26553 1 1 126 GLU H H -10.115 11.546 18.768 1.00 . A A . 126 GLU H 1 1
11 26554 1 1 126 GLU HA H -9.310 9.533 20.684 1.00 . A A . 126 GLU HA 1 1
11 26555 1 1 126 GLU HB2 H -11.662 10.143 19.022 1.00 . A A . 126 GLU HB2 1 1
11 26556 1 1 126 GLU HB3 H -11.407 8.425 19.314 1.00 . A A . 126 GLU HB3 1 1
11 26557 1 1 126 GLU HE2 H -9.805 11.498 22.783 1.00 . A A . 126 GLU HE2 1 1
11 26558 1 1 126 GLU HG2 H -12.827 9.684 21.034 1.00 . A A . 126 GLU HG2 1 1
11 26559 1 1 126 GLU HG3 H -11.514 8.697 21.669 1.00 . A A . 126 GLU HG3 1 1
11 26560 1 1 126 GLU N N -9.402 11.013 19.175 1.00 . A A . 126 GLU N 1 1
11 26561 1 1 126 GLU O O -8.361 7.711 19.219 1.00 . A A . 126 GLU O 1 1
11 26562 1 1 126 GLU OE1 O -11.761 11.870 21.654 1.00 . A A . 126 GLU OE1 1 1
11 26563 1 1 126 GLU OE2 O -10.118 10.682 22.386 1.00 . A A . 126 GLU OE2 1 1
11 26564 1 1 127 ALA C C -7.025 7.757 16.988 1.00 . A A . 127 ALA C 1 1
11 26565 1 1 127 ALA CA C -8.494 7.812 16.579 1.00 . A A . 127 ALA CA 1 1
11 26566 1 1 127 ALA CB C -8.624 8.295 15.138 1.00 . A A . 127 ALA CB 1 1
11 26567 1 1 127 ALA H H -9.677 9.524 17.123 1.00 . A A . 127 ALA H 1 1
11 26568 1 1 127 ALA HA H -8.942 6.837 16.688 1.00 . A A . 127 ALA HA 1 1
11 26569 1 1 127 ALA HB1 H -7.932 9.108 14.969 1.00 . A A . 127 ALA HB1 1 1
11 26570 1 1 127 ALA HB2 H -9.636 8.639 14.969 1.00 . A A . 127 ALA HB2 1 1
11 26571 1 1 127 ALA HB3 H -8.401 7.483 14.462 1.00 . A A . 127 ALA HB3 1 1
11 26572 1 1 127 ALA N N -9.157 8.776 17.484 1.00 . A A . 127 ALA N 1 1
11 26573 1 1 127 ALA O O -6.378 6.735 16.909 1.00 . A A . 127 ALA O 1 1
11 26574 1 1 128 CYS C C -5.013 8.248 19.303 1.00 . A A . 128 CYS C 1 1
11 26575 1 1 128 CYS CA C -5.103 8.903 17.920 1.00 . A A . 128 CYS CA 1 1
11 26576 1 1 128 CYS CB C -4.652 10.363 18.011 1.00 . A A . 128 CYS CB 1 1
11 26577 1 1 128 CYS H H -7.073 9.660 17.531 1.00 . A A . 128 CYS H 1 1
11 26578 1 1 128 CYS HA H -4.474 8.370 17.223 1.00 . A A . 128 CYS HA 1 1
11 26579 1 1 128 CYS HB2 H -5.496 10.986 18.258 1.00 . A A . 128 CYS HB2 1 1
11 26580 1 1 128 CYS HB3 H -3.902 10.461 18.777 1.00 . A A . 128 CYS HB3 1 1
11 26581 1 1 128 CYS HG H -3.522 11.724 16.546 1.00 . A A . 128 CYS HG 1 1
11 26582 1 1 128 CYS N N -6.515 8.860 17.459 1.00 . A A . 128 CYS N 1 1
11 26583 1 1 128 CYS O O -4.053 7.575 19.620 1.00 . A A . 128 CYS O 1 1
11 26584 1 1 128 CYS SG S -3.962 10.880 16.418 1.00 . A A . 128 CYS SG 1 1
11 26585 1 1 129 GLN C C -6.066 6.312 21.376 1.00 . A A . 129 GLN C 1 1
11 26586 1 1 129 GLN CA C -5.985 7.835 21.490 1.00 . A A . 129 GLN CA 1 1
11 26587 1 1 129 GLN CB C -7.154 8.387 22.327 1.00 . A A . 129 GLN CB 1 1
11 26588 1 1 129 GLN CD C -8.260 6.289 23.126 1.00 . A A . 129 GLN CD 1 1
11 26589 1 1 129 GLN CG C -8.396 7.501 22.205 1.00 . A A . 129 GLN CG 1 1
11 26590 1 1 129 GLN H H -6.774 8.991 19.852 1.00 . A A . 129 GLN H 1 1
11 26591 1 1 129 GLN HA H -5.052 8.099 21.970 1.00 . A A . 129 GLN HA 1 1
11 26592 1 1 129 GLN HB2 H -6.856 8.424 23.357 1.00 . A A . 129 GLN HB2 1 1
11 26593 1 1 129 GLN HB3 H -7.393 9.383 21.991 1.00 . A A . 129 GLN HB3 1 1
11 26594 1 1 129 GLN HE21 H -10.176 5.781 22.977 1.00 . A A . 129 GLN HE21 1 1
11 26595 1 1 129 GLN HE22 H -9.233 4.774 23.964 1.00 . A A . 129 GLN HE22 1 1
11 26596 1 1 129 GLN HG2 H -9.270 8.070 22.490 1.00 . A A . 129 GLN HG2 1 1
11 26597 1 1 129 GLN HG3 H -8.509 7.171 21.190 1.00 . A A . 129 GLN HG3 1 1
11 26598 1 1 129 GLN N N -6.011 8.443 20.128 1.00 . A A . 129 GLN N 1 1
11 26599 1 1 129 GLN NE2 N -9.310 5.553 23.378 1.00 . A A . 129 GLN NE2 1 1
11 26600 1 1 129 GLN O O -5.302 5.594 21.989 1.00 . A A . 129 GLN O 1 1
11 26601 1 1 129 GLN OE1 O -7.192 6.012 23.631 1.00 . A A . 129 GLN OE1 1 1
11 26602 1 1 130 LEU C C -5.852 3.827 19.668 1.00 . A A . 130 LEU C 1 1
11 26603 1 1 130 LEU CA C -7.081 4.332 20.420 1.00 . A A . 130 LEU CA 1 1
11 26604 1 1 130 LEU CB C -8.328 3.997 19.604 1.00 . A A . 130 LEU CB 1 1
11 26605 1 1 130 LEU CD1 C -10.600 5.004 19.415 1.00 . A A . 130 LEU CD1 1 1
11 26606 1 1 130 LEU CD2 C -10.192 3.170 21.038 1.00 . A A . 130 LEU CD2 1 1
11 26607 1 1 130 LEU CG C -9.581 4.404 20.376 1.00 . A A . 130 LEU CG 1 1
11 26608 1 1 130 LEU H H -7.572 6.408 20.094 1.00 . A A . 130 LEU H 1 1
11 26609 1 1 130 LEU HA H -7.137 3.856 21.388 1.00 . A A . 130 LEU HA 1 1
11 26610 1 1 130 LEU HB2 H -8.291 4.529 18.665 1.00 . A A . 130 LEU HB2 1 1
11 26611 1 1 130 LEU HB3 H -8.356 2.936 19.416 1.00 . A A . 130 LEU HB3 1 1
11 26612 1 1 130 LEU HD11 H -10.501 6.080 19.413 1.00 . A A . 130 LEU HD11 1 1
11 26613 1 1 130 LEU HD12 H -11.597 4.734 19.731 1.00 . A A . 130 LEU HD12 1 1
11 26614 1 1 130 LEU HD13 H -10.424 4.623 18.421 1.00 . A A . 130 LEU HD13 1 1
11 26615 1 1 130 LEU HD21 H -10.942 3.478 21.751 1.00 . A A . 130 LEU HD21 1 1
11 26616 1 1 130 LEU HD22 H -9.419 2.613 21.543 1.00 . A A . 130 LEU HD22 1 1
11 26617 1 1 130 LEU HD23 H -10.649 2.551 20.280 1.00 . A A . 130 LEU HD23 1 1
11 26618 1 1 130 LEU HG H -9.324 5.130 21.130 1.00 . A A . 130 LEU HG 1 1
11 26619 1 1 130 LEU N N -6.973 5.811 20.586 1.00 . A A . 130 LEU N 1 1
11 26620 1 1 130 LEU O O -5.250 2.838 20.032 1.00 . A A . 130 LEU O 1 1
11 26621 1 1 131 ALA C C -3.036 4.546 18.634 1.00 . A A . 131 ALA C 1 1
11 26622 1 1 131 ALA CA C -4.267 4.090 17.861 1.00 . A A . 131 ALA CA 1 1
11 26623 1 1 131 ALA CB C -4.285 4.730 16.474 1.00 . A A . 131 ALA CB 1 1
11 26624 1 1 131 ALA H H -5.960 5.317 18.360 1.00 . A A . 131 ALA H 1 1
11 26625 1 1 131 ALA HA H -4.258 3.014 17.767 1.00 . A A . 131 ALA HA 1 1
11 26626 1 1 131 ALA HB1 H -3.874 4.038 15.756 1.00 . A A . 131 ALA HB1 1 1
11 26627 1 1 131 ALA HB2 H -3.694 5.632 16.487 1.00 . A A . 131 ALA HB2 1 1
11 26628 1 1 131 ALA HB3 H -5.302 4.968 16.202 1.00 . A A . 131 ALA HB3 1 1
11 26629 1 1 131 ALA N N -5.466 4.515 18.628 1.00 . A A . 131 ALA N 1 1
11 26630 1 1 131 ALA O O -2.154 5.197 18.108 1.00 . A A . 131 ALA O 1 1
11 26631 1 1 132 GLN C C -0.545 4.539 19.944 1.00 . A A . 132 GLN C 1 1
11 26632 1 1 132 GLN CA C -1.840 4.597 20.750 1.00 . A A . 132 GLN CA 1 1
11 26633 1 1 132 GLN CB C -1.731 3.617 21.915 1.00 . A A . 132 GLN CB 1 1
11 26634 1 1 132 GLN CD C -1.086 1.213 22.058 1.00 . A A . 132 GLN CD 1 1
11 26635 1 1 132 GLN CG C -2.045 2.209 21.410 1.00 . A A . 132 GLN CG 1 1
11 26636 1 1 132 GLN H H -3.721 3.681 20.272 1.00 . A A . 132 GLN H 1 1
11 26637 1 1 132 GLN HA H -1.993 5.595 21.133 1.00 . A A . 132 GLN HA 1 1
11 26638 1 1 132 GLN HB2 H -0.727 3.644 22.310 1.00 . A A . 132 GLN HB2 1 1
11 26639 1 1 132 GLN HB3 H -2.434 3.891 22.685 1.00 . A A . 132 GLN HB3 1 1
11 26640 1 1 132 GLN HE21 H 0.516 2.339 21.724 1.00 . A A . 132 GLN HE21 1 1
11 26641 1 1 132 GLN HE22 H 0.815 0.871 22.524 1.00 . A A . 132 GLN HE22 1 1
11 26642 1 1 132 GLN HG2 H -3.060 1.953 21.666 1.00 . A A . 132 GLN HG2 1 1
11 26643 1 1 132 GLN HG3 H -1.926 2.175 20.338 1.00 . A A . 132 GLN HG3 1 1
11 26644 1 1 132 GLN N N -2.987 4.200 19.889 1.00 . A A . 132 GLN N 1 1
11 26645 1 1 132 GLN NE2 N 0.188 1.496 22.106 1.00 . A A . 132 GLN NE2 1 1
11 26646 1 1 132 GLN O O 0.363 5.314 20.154 1.00 . A A . 132 GLN O 1 1
11 26647 1 1 132 GLN OE1 O -1.496 0.171 22.529 1.00 . A A . 132 GLN OE1 1 1
11 26648 1 1 133 PHE C C 1.065 4.849 17.533 1.00 . A A . 133 PHE C 1 1
11 26649 1 1 133 PHE CA C 0.795 3.513 18.226 1.00 . A A . 133 PHE CA 1 1
11 26650 1 1 133 PHE CB C 0.630 2.409 17.179 1.00 . A A . 133 PHE CB 1 1
11 26651 1 1 133 PHE CD1 C 0.545 0.797 19.134 1.00 . A A . 133 PHE CD1 1 1
11 26652 1 1 133 PHE CD2 C -0.794 0.327 17.165 1.00 . A A . 133 PHE CD2 1 1
11 26653 1 1 133 PHE CE1 C 0.062 -0.371 19.738 1.00 . A A . 133 PHE CE1 1 1
11 26654 1 1 133 PHE CE2 C -1.275 -0.840 17.773 1.00 . A A . 133 PHE CE2 1 1
11 26655 1 1 133 PHE CG C 0.116 1.149 17.842 1.00 . A A . 133 PHE CG 1 1
11 26656 1 1 133 PHE CZ C -0.846 -1.188 19.057 1.00 . A A . 133 PHE CZ 1 1
11 26657 1 1 133 PHE H H -1.189 2.995 18.880 1.00 . A A . 133 PHE H 1 1
11 26658 1 1 133 PHE HA H 1.621 3.274 18.877 1.00 . A A . 133 PHE HA 1 1
11 26659 1 1 133 PHE HB2 H -0.073 2.732 16.426 1.00 . A A . 133 PHE HB2 1 1
11 26660 1 1 133 PHE HB3 H 1.585 2.207 16.717 1.00 . A A . 133 PHE HB3 1 1
11 26661 1 1 133 PHE HD1 H 1.247 1.422 19.661 1.00 . A A . 133 PHE HD1 1 1
11 26662 1 1 133 PHE HD2 H -1.125 0.596 16.172 1.00 . A A . 133 PHE HD2 1 1
11 26663 1 1 133 PHE HE1 H 0.395 -0.639 20.731 1.00 . A A . 133 PHE HE1 1 1
11 26664 1 1 133 PHE HE2 H -1.977 -1.470 17.248 1.00 . A A . 133 PHE HE2 1 1
11 26665 1 1 133 PHE HZ H -1.217 -2.088 19.526 1.00 . A A . 133 PHE HZ 1 1
11 26666 1 1 133 PHE N N -0.450 3.619 19.030 1.00 . A A . 133 PHE N 1 1
11 26667 1 1 133 PHE O O 0.233 5.373 16.819 1.00 . A A . 133 PHE O 1 1
11 26668 1 1 134 LYS C C 2.457 6.620 15.597 1.00 . A A . 134 LYS C 1 1
11 26669 1 1 134 LYS CA C 2.567 6.714 17.121 1.00 . A A . 134 LYS CA 1 1
11 26670 1 1 134 LYS CB C 4.002 7.092 17.496 1.00 . A A . 134 LYS CB 1 1
11 26671 1 1 134 LYS CD C 5.813 8.789 17.199 1.00 . A A . 134 LYS CD 1 1
11 26672 1 1 134 LYS CE C 6.136 10.197 16.689 1.00 . A A . 134 LYS CE 1 1
11 26673 1 1 134 LYS CG C 4.351 8.453 16.889 1.00 . A A . 134 LYS CG 1 1
11 26674 1 1 134 LYS H H 2.877 4.962 18.334 1.00 . A A . 134 LYS H 1 1
11 26675 1 1 134 LYS HA H 1.891 7.474 17.485 1.00 . A A . 134 LYS HA 1 1
11 26676 1 1 134 LYS HB2 H 4.092 7.142 18.571 1.00 . A A . 134 LYS HB2 1 1
11 26677 1 1 134 LYS HB3 H 4.682 6.347 17.114 1.00 . A A . 134 LYS HB3 1 1
11 26678 1 1 134 LYS HD2 H 5.974 8.746 18.266 1.00 . A A . 134 LYS HD2 1 1
11 26679 1 1 134 LYS HD3 H 6.458 8.075 16.708 1.00 . A A . 134 LYS HD3 1 1
11 26680 1 1 134 LYS HE2 H 5.220 10.749 16.549 1.00 . A A . 134 LYS HE2 1 1
11 26681 1 1 134 LYS HE3 H 6.758 10.706 17.413 1.00 . A A . 134 LYS HE3 1 1
11 26682 1 1 134 LYS HG2 H 4.209 8.414 15.819 1.00 . A A . 134 LYS HG2 1 1
11 26683 1 1 134 LYS HG3 H 3.711 9.213 17.312 1.00 . A A . 134 LYS HG3 1 1
11 26684 1 1 134 LYS HZ1 H 7.663 9.441 15.493 1.00 . A A . 134 LYS HZ1 1 1
11 26685 1 1 134 LYS HZ2 H 7.218 11.038 15.121 1.00 . A A . 134 LYS HZ2 1 1
11 26686 1 1 134 LYS HZ3 H 6.218 9.742 14.661 1.00 . A A . 134 LYS HZ3 1 1
11 26687 1 1 134 LYS N N 2.226 5.406 17.749 1.00 . A A . 134 LYS N 1 1
11 26688 1 1 134 LYS NZ N 6.863 10.097 15.392 1.00 . A A . 134 LYS NZ 1 1
11 26689 1 1 134 LYS O O 2.054 7.554 14.935 1.00 . A A . 134 LYS O 1 1
11 26690 1 1 135 GLU C C 1.365 5.668 13.068 1.00 . A A . 135 GLU C 1 1
11 26691 1 1 135 GLU CA C 2.773 5.363 13.550 1.00 . A A . 135 GLU CA 1 1
11 26692 1 1 135 GLU CB C 3.092 3.918 13.176 1.00 . A A . 135 GLU CB 1 1
11 26693 1 1 135 GLU CD C 4.649 2.015 13.597 1.00 . A A . 135 GLU CD 1 1
11 26694 1 1 135 GLU CG C 4.311 3.460 13.965 1.00 . A A . 135 GLU CG 1 1
11 26695 1 1 135 GLU H H 3.171 4.769 15.583 1.00 . A A . 135 GLU H 1 1
11 26696 1 1 135 GLU HA H 3.481 6.029 13.081 1.00 . A A . 135 GLU HA 1 1
11 26697 1 1 135 GLU HB2 H 2.244 3.288 13.408 1.00 . A A . 135 GLU HB2 1 1
11 26698 1 1 135 GLU HB3 H 3.308 3.859 12.120 1.00 . A A . 135 GLU HB3 1 1
11 26699 1 1 135 GLU HE2 H 5.804 0.614 13.806 1.00 . A A . 135 GLU HE2 1 1
11 26700 1 1 135 GLU HG2 H 5.144 4.098 13.726 1.00 . A A . 135 GLU HG2 1 1
11 26701 1 1 135 GLU HG3 H 4.100 3.524 15.020 1.00 . A A . 135 GLU HG3 1 1
11 26702 1 1 135 GLU N N 2.834 5.506 15.034 1.00 . A A . 135 GLU N 1 1
11 26703 1 1 135 GLU O O 1.164 6.341 12.077 1.00 . A A . 135 GLU O 1 1
11 26704 1 1 135 GLU OE1 O 3.896 1.426 12.840 1.00 . A A . 135 GLU OE1 1 1
11 26705 1 1 135 GLU OE2 O 5.655 1.522 14.080 1.00 . A A . 135 GLU OE2 1 1
11 26706 1 1 136 MET C C -1.446 6.789 13.766 1.00 . A A . 136 MET C 1 1
11 26707 1 1 136 MET CA C -1.007 5.397 13.332 1.00 . A A . 136 MET CA 1 1
11 26708 1 1 136 MET CB C -1.890 4.335 13.965 1.00 . A A . 136 MET CB 1 1
11 26709 1 1 136 MET CE C -2.662 3.380 11.265 1.00 . A A . 136 MET CE 1 1
11 26710 1 1 136 MET CG C -1.332 2.954 13.610 1.00 . A A . 136 MET CG 1 1
11 26711 1 1 136 MET H H 0.578 4.608 14.544 1.00 . A A . 136 MET H 1 1
11 26712 1 1 136 MET HA H -1.069 5.329 12.258 1.00 . A A . 136 MET HA 1 1
11 26713 1 1 136 MET HB2 H -1.891 4.464 15.038 1.00 . A A . 136 MET HB2 1 1
11 26714 1 1 136 MET HB3 H -2.896 4.426 13.585 1.00 . A A . 136 MET HB3 1 1
11 26715 1 1 136 MET HE1 H -2.794 3.081 10.236 1.00 . A A . 136 MET HE1 1 1
11 26716 1 1 136 MET HE2 H -2.749 4.451 11.338 1.00 . A A . 136 MET HE2 1 1
11 26717 1 1 136 MET HE3 H -3.419 2.915 11.882 1.00 . A A . 136 MET HE3 1 1
11 26718 1 1 136 MET HG2 H -0.397 2.796 14.142 1.00 . A A . 136 MET HG2 1 1
11 26719 1 1 136 MET HG3 H -2.042 2.193 13.893 1.00 . A A . 136 MET HG3 1 1
11 26720 1 1 136 MET N N 0.390 5.160 13.755 1.00 . A A . 136 MET N 1 1
11 26721 1 1 136 MET O O -2.032 7.527 12.998 1.00 . A A . 136 MET O 1 1
11 26722 1 1 136 MET SD S -1.023 2.858 11.829 1.00 . A A . 136 MET SD 1 1
11 26723 1 1 137 LYS C C -0.930 9.509 14.396 1.00 . A A . 137 LYS C 1 1
11 26724 1 1 137 LYS CA C -1.539 8.543 15.395 1.00 . A A . 137 LYS CA 1 1
11 26725 1 1 137 LYS CB C -1.013 8.831 16.800 1.00 . A A . 137 LYS CB 1 1
11 26726 1 1 137 LYS CD C -1.067 7.441 18.886 1.00 . A A . 137 LYS CD 1 1
11 26727 1 1 137 LYS CE C -0.376 8.467 19.788 1.00 . A A . 137 LYS CE 1 1
11 26728 1 1 137 LYS CG C -1.913 8.138 17.823 1.00 . A A . 137 LYS CG 1 1
11 26729 1 1 137 LYS H H -0.655 6.588 15.580 1.00 . A A . 137 LYS H 1 1
11 26730 1 1 137 LYS HA H -2.617 8.635 15.379 1.00 . A A . 137 LYS HA 1 1
11 26731 1 1 137 LYS HB2 H -0.004 8.461 16.890 1.00 . A A . 137 LYS HB2 1 1
11 26732 1 1 137 LYS HB3 H -1.026 9.897 16.974 1.00 . A A . 137 LYS HB3 1 1
11 26733 1 1 137 LYS HD2 H -1.707 6.818 19.488 1.00 . A A . 137 LYS HD2 1 1
11 26734 1 1 137 LYS HD3 H -0.325 6.829 18.405 1.00 . A A . 137 LYS HD3 1 1
11 26735 1 1 137 LYS HE2 H -0.922 8.554 20.714 1.00 . A A . 137 LYS HE2 1 1
11 26736 1 1 137 LYS HE3 H 0.631 8.134 19.996 1.00 . A A . 137 LYS HE3 1 1
11 26737 1 1 137 LYS HG2 H -2.548 8.869 18.296 1.00 . A A . 137 LYS HG2 1 1
11 26738 1 1 137 LYS HG3 H -2.524 7.404 17.320 1.00 . A A . 137 LYS HG3 1 1
11 26739 1 1 137 LYS HZ1 H -0.073 10.527 19.802 1.00 . A A . 137 LYS HZ1 1 1
11 26740 1 1 137 LYS HZ2 H -1.262 10.007 18.704 1.00 . A A . 137 LYS HZ2 1 1
11 26741 1 1 137 LYS HZ3 H 0.383 9.772 18.353 1.00 . A A . 137 LYS HZ3 1 1
11 26742 1 1 137 LYS N N -1.149 7.178 14.972 1.00 . A A . 137 LYS N 1 1
11 26743 1 1 137 LYS NZ N -0.328 9.793 19.111 1.00 . A A . 137 LYS NZ 1 1
11 26744 1 1 137 LYS O O -1.503 10.523 14.063 1.00 . A A . 137 LYS O 1 1
11 26745 1 1 138 ALA C C 0.166 9.869 11.549 1.00 . A A . 138 ALA C 1 1
11 26746 1 1 138 ALA CA C 0.890 10.033 12.883 1.00 . A A . 138 ALA CA 1 1
11 26747 1 1 138 ALA CB C 2.342 9.606 12.718 1.00 . A A . 138 ALA CB 1 1
11 26748 1 1 138 ALA H H 0.654 8.330 14.170 1.00 . A A . 138 ALA H 1 1
11 26749 1 1 138 ALA HA H 0.853 11.062 13.199 1.00 . A A . 138 ALA HA 1 1
11 26750 1 1 138 ALA HB1 H 2.766 9.391 13.687 1.00 . A A . 138 ALA HB1 1 1
11 26751 1 1 138 ALA HB2 H 2.896 10.407 12.252 1.00 . A A . 138 ALA HB2 1 1
11 26752 1 1 138 ALA HB3 H 2.391 8.722 12.098 1.00 . A A . 138 ALA HB3 1 1
11 26753 1 1 138 ALA N N 0.230 9.171 13.894 1.00 . A A . 138 ALA N 1 1
11 26754 1 1 138 ALA O O -0.193 10.832 10.900 1.00 . A A . 138 ALA O 1 1
11 26755 1 1 139 ALA C C -2.134 9.102 9.936 1.00 . A A . 139 ALA C 1 1
11 26756 1 1 139 ALA CA C -0.779 8.417 9.854 1.00 . A A . 139 ALA CA 1 1
11 26757 1 1 139 ALA CB C -0.980 6.916 9.642 1.00 . A A . 139 ALA CB 1 1
11 26758 1 1 139 ALA H H 0.223 7.885 11.684 1.00 . A A . 139 ALA H 1 1
11 26759 1 1 139 ALA HA H -0.208 8.832 9.037 1.00 . A A . 139 ALA HA 1 1
11 26760 1 1 139 ALA HB1 H -1.002 6.704 8.584 1.00 . A A . 139 ALA HB1 1 1
11 26761 1 1 139 ALA HB2 H -1.912 6.609 10.093 1.00 . A A . 139 ALA HB2 1 1
11 26762 1 1 139 ALA HB3 H -0.164 6.374 10.099 1.00 . A A . 139 ALA HB3 1 1
11 26763 1 1 139 ALA N N -0.065 8.647 11.140 1.00 . A A . 139 ALA N 1 1
11 26764 1 1 139 ALA O O -2.531 9.838 9.056 1.00 . A A . 139 ALA O 1 1
11 26765 1 1 140 LEU C C -3.892 11.056 11.235 1.00 . A A . 140 LEU C 1 1
11 26766 1 1 140 LEU CA C -4.146 9.549 11.182 1.00 . A A . 140 LEU CA 1 1
11 26767 1 1 140 LEU CB C -4.773 9.081 12.499 1.00 . A A . 140 LEU CB 1 1
11 26768 1 1 140 LEU CD1 C -4.811 7.014 13.922 1.00 . A A . 140 LEU CD1 1 1
11 26769 1 1 140 LEU CD2 C -6.261 7.155 11.904 1.00 . A A . 140 LEU CD2 1 1
11 26770 1 1 140 LEU CG C -4.905 7.552 12.492 1.00 . A A . 140 LEU CG 1 1
11 26771 1 1 140 LEU H H -2.480 8.308 11.717 1.00 . A A . 140 LEU H 1 1
11 26772 1 1 140 LEU HA H -4.793 9.306 10.354 1.00 . A A . 140 LEU HA 1 1
11 26773 1 1 140 LEU HB2 H -4.143 9.387 13.321 1.00 . A A . 140 LEU HB2 1 1
11 26774 1 1 140 LEU HB3 H -5.751 9.525 12.610 1.00 . A A . 140 LEU HB3 1 1
11 26775 1 1 140 LEU HD11 H -4.780 7.839 14.622 1.00 . A A . 140 LEU HD11 1 1
11 26776 1 1 140 LEU HD12 H -3.914 6.423 14.023 1.00 . A A . 140 LEU HD12 1 1
11 26777 1 1 140 LEU HD13 H -5.673 6.398 14.133 1.00 . A A . 140 LEU HD13 1 1
11 26778 1 1 140 LEU HD21 H -6.165 6.213 11.384 1.00 . A A . 140 LEU HD21 1 1
11 26779 1 1 140 LEU HD22 H -6.591 7.915 11.213 1.00 . A A . 140 LEU HD22 1 1
11 26780 1 1 140 LEU HD23 H -6.983 7.053 12.701 1.00 . A A . 140 LEU HD23 1 1
11 26781 1 1 140 LEU HG H -4.114 7.124 11.896 1.00 . A A . 140 LEU HG 1 1
11 26782 1 1 140 LEU N N -2.834 8.887 11.011 1.00 . A A . 140 LEU N 1 1
11 26783 1 1 140 LEU O O -4.723 11.860 10.866 1.00 . A A . 140 LEU O 1 1
11 26784 1 1 141 GLN C C -2.003 13.449 10.460 1.00 . A A . 141 GLN C 1 1
11 26785 1 1 141 GLN CA C -2.376 12.873 11.826 1.00 . A A . 141 GLN CA 1 1
11 26786 1 1 141 GLN CB C -1.165 12.995 12.752 1.00 . A A . 141 GLN CB 1 1
11 26787 1 1 141 GLN CD C -1.869 15.065 13.954 1.00 . A A . 141 GLN CD 1 1
11 26788 1 1 141 GLN CG C -1.602 13.566 14.099 1.00 . A A . 141 GLN CG 1 1
11 26789 1 1 141 GLN H H -2.091 10.749 12.010 1.00 . A A . 141 GLN H 1 1
11 26790 1 1 141 GLN HA H -3.204 13.422 12.241 1.00 . A A . 141 GLN HA 1 1
11 26791 1 1 141 GLN HB2 H -0.738 12.020 12.897 1.00 . A A . 141 GLN HB2 1 1
11 26792 1 1 141 GLN HB3 H -0.427 13.643 12.306 1.00 . A A . 141 GLN HB3 1 1
11 26793 1 1 141 GLN HE21 H -1.484 15.090 12.006 1.00 . A A . 141 GLN HE21 1 1
11 26794 1 1 141 GLN HE22 H -1.915 16.587 12.677 1.00 . A A . 141 GLN HE22 1 1
11 26795 1 1 141 GLN HG2 H -2.502 13.064 14.423 1.00 . A A . 141 GLN HG2 1 1
11 26796 1 1 141 GLN HG3 H -0.822 13.409 14.828 1.00 . A A . 141 GLN HG3 1 1
11 26797 1 1 141 GLN N N -2.733 11.429 11.715 1.00 . A A . 141 GLN N 1 1
11 26798 1 1 141 GLN NE2 N -1.745 15.628 12.782 1.00 . A A . 141 GLN NE2 1 1
11 26799 1 1 141 GLN O O -2.519 14.467 10.043 1.00 . A A . 141 GLN O 1 1
11 26800 1 1 141 GLN OE1 O -2.192 15.734 14.916 1.00 . A A . 141 GLN OE1 1 1
11 26801 1 1 142 GLU C C -1.854 13.282 7.469 1.00 . A A . 142 GLU C 1 1
11 26802 1 1 142 GLU CA C -0.678 13.347 8.443 1.00 . A A . 142 GLU CA 1 1
11 26803 1 1 142 GLU CB C 0.487 12.513 7.912 1.00 . A A . 142 GLU CB 1 1
11 26804 1 1 142 GLU CD C 2.868 11.871 8.291 1.00 . A A . 142 GLU CD 1 1
11 26805 1 1 142 GLU CG C 1.673 12.625 8.872 1.00 . A A . 142 GLU CG 1 1
11 26806 1 1 142 GLU H H -0.681 12.008 10.128 1.00 . A A . 142 GLU H 1 1
11 26807 1 1 142 GLU HA H -0.364 14.376 8.553 1.00 . A A . 142 GLU HA 1 1
11 26808 1 1 142 GLU HB2 H 0.184 11.479 7.833 1.00 . A A . 142 GLU HB2 1 1
11 26809 1 1 142 GLU HB3 H 0.780 12.880 6.941 1.00 . A A . 142 GLU HB3 1 1
11 26810 1 1 142 GLU HE2 H 3.483 10.770 6.969 1.00 . A A . 142 GLU HE2 1 1
11 26811 1 1 142 GLU HG2 H 1.932 13.668 9.004 1.00 . A A . 142 GLU HG2 1 1
11 26812 1 1 142 GLU HG3 H 1.408 12.196 9.826 1.00 . A A . 142 GLU HG3 1 1
11 26813 1 1 142 GLU N N -1.096 12.820 9.768 1.00 . A A . 142 GLU N 1 1
11 26814 1 1 142 GLU O O -2.034 14.154 6.643 1.00 . A A . 142 GLU O 1 1
11 26815 1 1 142 GLU OE1 O 3.939 11.961 8.868 1.00 . A A . 142 GLU OE1 1 1
11 26816 1 1 142 GLU OE2 O 2.691 11.216 7.278 1.00 . A A . 142 GLU OE2 1 1
11 26817 1 1 143 GLY C C -4.716 13.399 6.833 1.00 . A A . 143 GLY C 1 1
11 26818 1 1 143 GLY CA C -3.829 12.169 6.635 1.00 . A A . 143 GLY CA 1 1
11 26819 1 1 143 GLY H H -2.514 11.569 8.235 1.00 . A A . 143 GLY H 1 1
11 26820 1 1 143 GLY HA2 H -3.477 12.134 5.611 1.00 . A A . 143 GLY HA2 1 1
11 26821 1 1 143 GLY HA3 H -4.397 11.278 6.855 1.00 . A A . 143 GLY HA3 1 1
11 26822 1 1 143 GLY N N -2.665 12.263 7.560 1.00 . A A . 143 GLY N 1 1
11 26823 1 1 143 GLY O O -5.092 14.066 5.891 1.00 . A A . 143 GLY O 1 1
11 26824 1 1 144 HIS C C -5.135 16.164 7.877 1.00 . A A . 144 HIS C 1 1
11 26825 1 1 144 HIS CA C -5.886 14.908 8.324 1.00 . A A . 144 HIS CA 1 1
11 26826 1 1 144 HIS CB C -6.178 15.000 9.824 1.00 . A A . 144 HIS CB 1 1
11 26827 1 1 144 HIS CD2 C -8.585 16.044 9.685 1.00 . A A . 144 HIS CD2 1 1
11 26828 1 1 144 HIS CE1 C -8.213 17.847 10.830 1.00 . A A . 144 HIS CE1 1 1
11 26829 1 1 144 HIS CG C -7.266 16.009 10.065 1.00 . A A . 144 HIS CG 1 1
11 26830 1 1 144 HIS H H -4.715 13.165 8.805 1.00 . A A . 144 HIS H 1 1
11 26831 1 1 144 HIS HA H -6.815 14.826 7.779 1.00 . A A . 144 HIS HA 1 1
11 26832 1 1 144 HIS HB2 H -6.493 14.034 10.191 1.00 . A A . 144 HIS HB2 1 1
11 26833 1 1 144 HIS HB3 H -5.282 15.305 10.345 1.00 . A A . 144 HIS HB3 1 1
11 26834 1 1 144 HIS HD1 H -6.205 17.447 11.205 1.00 . A A . 144 HIS HD1 1 1
11 26835 1 1 144 HIS HD2 H -9.086 15.288 9.097 1.00 . A A . 144 HIS HD2 1 1
11 26836 1 1 144 HIS HE1 H -8.349 18.793 11.334 1.00 . A A . 144 HIS HE1 1 1
11 26837 1 1 144 HIS HE2 H -10.108 17.490 10.055 1.00 . A A . 144 HIS HE2 1 1
11 26838 1 1 144 HIS N N -5.039 13.712 8.058 1.00 . A A . 144 HIS N 1 1
11 26839 1 1 144 HIS ND1 N -7.049 17.171 10.794 1.00 . A A . 144 HIS ND1 1 1
11 26840 1 1 144 HIS NE2 N -9.176 17.204 10.171 1.00 . A A . 144 HIS NE2 1 1
11 26841 1 1 144 HIS O O -5.704 17.071 7.305 1.00 . A A . 144 HIS O 1 1
11 26842 1 1 145 GLN C C -3.122 17.631 6.245 1.00 . A A . 145 GLN C 1 1
11 26843 1 1 145 GLN CA C -3.059 17.418 7.760 1.00 . A A . 145 GLN CA 1 1
11 26844 1 1 145 GLN CB C -1.599 17.199 8.170 1.00 . A A . 145 GLN CB 1 1
11 26845 1 1 145 GLN CD C -1.226 19.534 8.980 1.00 . A A . 145 GLN CD 1 1
11 26846 1 1 145 GLN CG C -0.804 18.487 7.948 1.00 . A A . 145 GLN CG 1 1
11 26847 1 1 145 GLN H H -3.426 15.478 8.621 1.00 . A A . 145 GLN H 1 1
11 26848 1 1 145 GLN HA H -3.444 18.293 8.264 1.00 . A A . 145 GLN HA 1 1
11 26849 1 1 145 GLN HB2 H -1.553 16.920 9.212 1.00 . A A . 145 GLN HB2 1 1
11 26850 1 1 145 GLN HB3 H -1.172 16.410 7.569 1.00 . A A . 145 GLN HB3 1 1
11 26851 1 1 145 GLN HE21 H -1.668 20.907 7.614 1.00 . A A . 145 GLN HE21 1 1
11 26852 1 1 145 GLN HE22 H -1.905 21.384 9.225 1.00 . A A . 145 GLN HE22 1 1
11 26853 1 1 145 GLN HG2 H 0.251 18.280 8.053 1.00 . A A . 145 GLN HG2 1 1
11 26854 1 1 145 GLN HG3 H -1.000 18.863 6.956 1.00 . A A . 145 GLN HG3 1 1
11 26855 1 1 145 GLN N N -3.858 16.222 8.150 1.00 . A A . 145 GLN N 1 1
11 26856 1 1 145 GLN NE2 N -1.633 20.706 8.573 1.00 . A A . 145 GLN NE2 1 1
11 26857 1 1 145 GLN O O -3.302 18.735 5.772 1.00 . A A . 145 GLN O 1 1
11 26858 1 1 145 GLN OE1 O -1.184 19.285 10.168 1.00 . A A . 145 GLN OE1 1 1
11 26859 1 1 146 PHE C C -4.419 17.045 3.517 1.00 . A A . 146 PHE C 1 1
11 26860 1 1 146 PHE CA C -2.998 16.736 3.998 1.00 . A A . 146 PHE CA 1 1
11 26861 1 1 146 PHE CB C -2.512 15.445 3.345 1.00 . A A . 146 PHE CB 1 1
11 26862 1 1 146 PHE CD1 C -3.817 15.439 1.196 1.00 . A A . 146 PHE CD1 1 1
11 26863 1 1 146 PHE CD2 C -1.434 15.872 1.103 1.00 . A A . 146 PHE CD2 1 1
11 26864 1 1 146 PHE CE1 C -3.897 15.572 -0.194 1.00 . A A . 146 PHE CE1 1 1
11 26865 1 1 146 PHE CE2 C -1.512 16.005 -0.288 1.00 . A A . 146 PHE CE2 1 1
11 26866 1 1 146 PHE CG C -2.587 15.588 1.845 1.00 . A A . 146 PHE CG 1 1
11 26867 1 1 146 PHE CZ C -2.746 15.853 -0.937 1.00 . A A . 146 PHE CZ 1 1
11 26868 1 1 146 PHE H H -2.808 15.708 5.881 1.00 . A A . 146 PHE H 1 1
11 26869 1 1 146 PHE HA H -2.344 17.546 3.711 1.00 . A A . 146 PHE HA 1 1
11 26870 1 1 146 PHE HB2 H -1.488 15.262 3.639 1.00 . A A . 146 PHE HB2 1 1
11 26871 1 1 146 PHE HB3 H -3.132 14.622 3.662 1.00 . A A . 146 PHE HB3 1 1
11 26872 1 1 146 PHE HD1 H -4.704 15.224 1.768 1.00 . A A . 146 PHE HD1 1 1
11 26873 1 1 146 PHE HD2 H -0.485 15.987 1.606 1.00 . A A . 146 PHE HD2 1 1
11 26874 1 1 146 PHE HE1 H -4.847 15.455 -0.692 1.00 . A A . 146 PHE HE1 1 1
11 26875 1 1 146 PHE HE2 H -0.625 16.224 -0.861 1.00 . A A . 146 PHE HE2 1 1
11 26876 1 1 146 PHE HZ H -2.805 15.956 -2.011 1.00 . A A . 146 PHE HZ 1 1
11 26877 1 1 146 PHE N N -2.963 16.588 5.481 1.00 . A A . 146 PHE N 1 1
11 26878 1 1 146 PHE O O -4.630 17.951 2.735 1.00 . A A . 146 PHE O 1 1
11 26879 1 1 147 LEU C C -7.173 17.998 3.790 1.00 . A A . 147 LEU C 1 1
11 26880 1 1 147 LEU CA C -6.788 16.548 3.498 1.00 . A A . 147 LEU CA 1 1
11 26881 1 1 147 LEU CB C -7.753 15.601 4.213 1.00 . A A . 147 LEU CB 1 1
11 26882 1 1 147 LEU CD1 C -8.404 13.209 4.519 1.00 . A A . 147 LEU CD1 1 1
11 26883 1 1 147 LEU CD2 C -7.559 13.983 2.317 1.00 . A A . 147 LEU CD2 1 1
11 26884 1 1 147 LEU CG C -7.426 14.154 3.829 1.00 . A A . 147 LEU CG 1 1
11 26885 1 1 147 LEU H H -5.203 15.559 4.576 1.00 . A A . 147 LEU H 1 1
11 26886 1 1 147 LEU HA H -6.843 16.376 2.436 1.00 . A A . 147 LEU HA 1 1
11 26887 1 1 147 LEU HB2 H -7.651 15.723 5.283 1.00 . A A . 147 LEU HB2 1 1
11 26888 1 1 147 LEU HB3 H -8.766 15.829 3.920 1.00 . A A . 147 LEU HB3 1 1
11 26889 1 1 147 LEU HD11 H -7.879 12.616 5.254 1.00 . A A . 147 LEU HD11 1 1
11 26890 1 1 147 LEU HD12 H -8.847 12.558 3.781 1.00 . A A . 147 LEU HD12 1 1
11 26891 1 1 147 LEU HD13 H -9.178 13.782 5.005 1.00 . A A . 147 LEU HD13 1 1
11 26892 1 1 147 LEU HD21 H -6.627 14.243 1.841 1.00 . A A . 147 LEU HD21 1 1
11 26893 1 1 147 LEU HD22 H -8.343 14.626 1.945 1.00 . A A . 147 LEU HD22 1 1
11 26894 1 1 147 LEU HD23 H -7.802 12.954 2.093 1.00 . A A . 147 LEU HD23 1 1
11 26895 1 1 147 LEU HG H -6.419 13.920 4.134 1.00 . A A . 147 LEU HG 1 1
11 26896 1 1 147 LEU N N -5.392 16.293 3.958 1.00 . A A . 147 LEU N 1 1
11 26897 1 1 147 LEU O O -7.833 18.645 3.002 1.00 . A A . 147 LEU O 1 1
11 26898 1 1 148 CYS C C -6.354 20.849 4.248 1.00 . A A . 148 CYS C 1 1
11 26899 1 1 148 CYS CA C -7.088 19.934 5.229 1.00 . A A . 148 CYS CA 1 1
11 26900 1 1 148 CYS CB C -6.644 20.250 6.661 1.00 . A A . 148 CYS CB 1 1
11 26901 1 1 148 CYS H H -6.215 17.990 5.528 1.00 . A A . 148 CYS H 1 1
11 26902 1 1 148 CYS HA H -8.154 20.087 5.139 1.00 . A A . 148 CYS HA 1 1
11 26903 1 1 148 CYS HB2 H -5.613 19.960 6.788 1.00 . A A . 148 CYS HB2 1 1
11 26904 1 1 148 CYS HB3 H -6.748 21.308 6.843 1.00 . A A . 148 CYS HB3 1 1
11 26905 1 1 148 CYS HG H -7.550 19.709 8.699 1.00 . A A . 148 CYS HG 1 1
11 26906 1 1 148 CYS N N -6.757 18.521 4.907 1.00 . A A . 148 CYS N 1 1
11 26907 1 1 148 CYS O O -6.648 22.021 4.130 1.00 . A A . 148 CYS O 1 1
11 26908 1 1 148 CYS SG S -7.679 19.332 7.827 1.00 . A A . 148 CYS SG 1 1
11 26909 1 1 149 SER C C -5.305 21.162 1.216 1.00 . A A . 149 SER C 1 1
11 26910 1 1 149 SER CA C -4.610 21.145 2.581 1.00 . A A . 149 SER CA 1 1
11 26911 1 1 149 SER CB C -3.210 20.552 2.422 1.00 . A A . 149 SER CB 1 1
11 26912 1 1 149 SER H H -5.161 19.370 3.671 1.00 . A A . 149 SER H 1 1
11 26913 1 1 149 SER HA H -4.530 22.155 2.954 1.00 . A A . 149 SER HA 1 1
11 26914 1 1 149 SER HB2 H -3.023 19.846 3.212 1.00 . A A . 149 SER HB2 1 1
11 26915 1 1 149 SER HB3 H -3.143 20.045 1.466 1.00 . A A . 149 SER HB3 1 1
11 26916 1 1 149 SER HG H -1.376 21.195 2.506 1.00 . A A . 149 SER HG 1 1
11 26917 1 1 149 SER N N -5.385 20.316 3.549 1.00 . A A . 149 SER N 1 1
11 26918 1 1 149 SER O O -4.967 21.947 0.352 1.00 . A A . 149 SER O 1 1
11 26919 1 1 149 SER OG O -2.248 21.595 2.487 1.00 . A A . 149 SER OG 1 1
11 26920 1 1 150 ILE C C -8.034 21.374 -0.325 1.00 . A A . 150 ILE C 1 1
11 26921 1 1 150 ILE CA C -6.954 20.294 -0.314 1.00 . A A . 150 ILE CA 1 1
11 26922 1 1 150 ILE CB C -7.605 18.930 -0.557 1.00 . A A . 150 ILE CB 1 1
11 26923 1 1 150 ILE CD1 C -7.584 16.520 0.049 1.00 . A A . 150 ILE CD1 1 1
11 26924 1 1 150 ILE CG1 C -6.788 17.824 0.109 1.00 . A A . 150 ILE CG1 1 1
11 26925 1 1 150 ILE CG2 C -7.659 18.662 -2.060 1.00 . A A . 150 ILE CG2 1 1
11 26926 1 1 150 ILE H H -6.531 19.675 1.699 1.00 . A A . 150 ILE H 1 1
11 26927 1 1 150 ILE HA H -6.240 20.495 -1.097 1.00 . A A . 150 ILE HA 1 1
11 26928 1 1 150 ILE HB H -8.607 18.926 -0.155 1.00 . A A . 150 ILE HB 1 1
11 26929 1 1 150 ILE HD11 H -6.929 15.689 0.244 1.00 . A A . 150 ILE HD11 1 1
11 26930 1 1 150 ILE HD12 H -8.020 16.413 -0.933 1.00 . A A . 150 ILE HD12 1 1
11 26931 1 1 150 ILE HD13 H -8.370 16.547 0.790 1.00 . A A . 150 ILE HD13 1 1
11 26932 1 1 150 ILE HG12 H -5.850 17.699 -0.410 1.00 . A A . 150 ILE HG12 1 1
11 26933 1 1 150 ILE HG13 H -6.600 18.081 1.139 1.00 . A A . 150 ILE HG13 1 1
11 26934 1 1 150 ILE HG21 H -8.355 17.862 -2.258 1.00 . A A . 150 ILE HG21 1 1
11 26935 1 1 150 ILE HG22 H -6.676 18.382 -2.407 1.00 . A A . 150 ILE HG22 1 1
11 26936 1 1 150 ILE HG23 H -7.980 19.558 -2.572 1.00 . A A . 150 ILE HG23 1 1
11 26937 1 1 150 ILE N N -6.266 20.306 1.003 1.00 . A A . 150 ILE N 1 1
11 26938 1 1 150 ILE O O -7.789 22.520 0.002 1.00 . A A . 150 ILE O 1 1
11 26939 1 1 151 GLU C C -11.647 21.292 -1.072 1.00 . A A . 151 GLU C 1 1
11 26940 1 1 151 GLU CA C -10.334 22.009 -0.736 1.00 . A A . 151 GLU CA 1 1
11 26941 1 1 151 GLU CB C -10.035 23.062 -1.805 1.00 . A A . 151 GLU CB 1 1
11 26942 1 1 151 GLU CD C -10.837 25.175 -2.869 1.00 . A A . 151 GLU CD 1 1
11 26943 1 1 151 GLU CG C -11.098 24.161 -1.755 1.00 . A A . 151 GLU CG 1 1
11 26944 1 1 151 GLU H H -9.395 20.086 -0.951 1.00 . A A . 151 GLU H 1 1
11 26945 1 1 151 GLU HA H -10.422 22.488 0.228 1.00 . A A . 151 GLU HA 1 1
11 26946 1 1 151 GLU HB2 H -9.063 23.495 -1.624 1.00 . A A . 151 GLU HB2 1 1
11 26947 1 1 151 GLU HB3 H -10.049 22.599 -2.781 1.00 . A A . 151 GLU HB3 1 1
11 26948 1 1 151 GLU HE2 H -9.774 25.662 -4.274 1.00 . A A . 151 GLU HE2 1 1
11 26949 1 1 151 GLU HG2 H -12.076 23.720 -1.887 1.00 . A A . 151 GLU HG2 1 1
11 26950 1 1 151 GLU HG3 H -11.054 24.659 -0.798 1.00 . A A . 151 GLU HG3 1 1
11 26951 1 1 151 GLU N N -9.226 21.015 -0.698 1.00 . A A . 151 GLU N 1 1
11 26952 1 1 151 GLU O O -12.481 21.070 -0.217 1.00 . A A . 151 GLU O 1 1
11 26953 1 1 151 GLU OE1 O -11.601 26.118 -2.976 1.00 . A A . 151 GLU OE1 1 1
11 26954 1 1 151 GLU OE2 O -9.877 24.988 -3.598 1.00 . A A . 151 GLU OE2 1 1
11 26955 1 1 152 ALA C C -12.989 18.745 -2.326 1.00 . A A . 152 ALA C 1 1
11 26956 1 1 152 ALA CA C -13.090 20.224 -2.703 1.00 . A A . 152 ALA CA 1 1
11 26957 1 1 152 ALA CB C -13.299 20.348 -4.214 1.00 . A A . 152 ALA CB 1 1
11 26958 1 1 152 ALA H H -11.148 21.114 -2.985 1.00 . A A . 152 ALA H 1 1
11 26959 1 1 152 ALA HA H -13.927 20.669 -2.186 1.00 . A A . 152 ALA HA 1 1
11 26960 1 1 152 ALA HB1 H -13.351 21.393 -4.485 1.00 . A A . 152 ALA HB1 1 1
11 26961 1 1 152 ALA HB2 H -14.219 19.858 -4.492 1.00 . A A . 152 ALA HB2 1 1
11 26962 1 1 152 ALA HB3 H -12.473 19.882 -4.731 1.00 . A A . 152 ALA HB3 1 1
11 26963 1 1 152 ALA N N -11.833 20.925 -2.313 1.00 . A A . 152 ALA N 1 1
11 26964 1 1 152 ALA O O -12.132 18.347 -1.561 1.00 . A A . 152 ALA O 1 1
11 26965 1 1 153 LEU C C -12.442 15.907 -2.911 1.00 . A A . 153 LEU C 1 1
11 26966 1 1 153 LEU CA C -13.811 16.474 -2.525 1.00 . A A . 153 LEU CA 1 1
11 26967 1 1 153 LEU CB C -14.907 15.737 -3.302 1.00 . A A . 153 LEU CB 1 1
11 26968 1 1 153 LEU CD1 C -15.975 14.731 -1.272 1.00 . A A . 153 LEU CD1 1 1
11 26969 1 1 153 LEU CD2 C -16.516 17.075 -1.939 1.00 . A A . 153 LEU CD2 1 1
11 26970 1 1 153 LEU CG C -16.181 15.676 -2.458 1.00 . A A . 153 LEU CG 1 1
11 26971 1 1 153 LEU H H -14.541 18.268 -3.471 1.00 . A A . 153 LEU H 1 1
11 26972 1 1 153 LEU HA H -13.968 16.340 -1.465 1.00 . A A . 153 LEU HA 1 1
11 26973 1 1 153 LEU HB2 H -15.109 16.265 -4.223 1.00 . A A . 153 LEU HB2 1 1
11 26974 1 1 153 LEU HB3 H -14.576 14.734 -3.527 1.00 . A A . 153 LEU HB3 1 1
11 26975 1 1 153 LEU HD11 H -15.615 15.290 -0.423 1.00 . A A . 153 LEU HD11 1 1
11 26976 1 1 153 LEU HD12 H -15.254 13.971 -1.535 1.00 . A A . 153 LEU HD12 1 1
11 26977 1 1 153 LEU HD13 H -16.915 14.261 -1.018 1.00 . A A . 153 LEU HD13 1 1
11 26978 1 1 153 LEU HD21 H -17.581 17.152 -1.774 1.00 . A A . 153 LEU HD21 1 1
11 26979 1 1 153 LEU HD22 H -16.211 17.812 -2.666 1.00 . A A . 153 LEU HD22 1 1
11 26980 1 1 153 LEU HD23 H -15.995 17.249 -1.009 1.00 . A A . 153 LEU HD23 1 1
11 26981 1 1 153 LEU HG H -16.995 15.313 -3.067 1.00 . A A . 153 LEU HG 1 1
11 26982 1 1 153 LEU N N -13.857 17.926 -2.855 1.00 . A A . 153 LEU N 1 1
11 26983 1 1 153 LEU O O -11.577 16.632 -3.399 1.00 . A A . 153 LEU O 1 1
12 26984 1 1 1 GLY C C 11.390 -17.653 -4.949 1.00 . A A . 1 GLY C 1 1
12 26985 1 1 1 GLY CA C 10.570 -18.881 -4.581 1.00 . A A . 1 GLY CA 1 1
12 26986 1 1 1 GLY H1 H 10.046 -17.803 -2.826 1.00 . A A . 1 GLY H1 1 1
12 26987 1 1 1 GLY HA2 H 11.229 -19.747 -4.510 1.00 . A A . 1 GLY HA2 1 1
12 26988 1 1 1 GLY HA3 H 9.822 -19.060 -5.353 1.00 . A A . 1 GLY HA3 1 1
12 26989 1 1 1 GLY N N 9.907 -18.679 -3.308 1.00 . A A . 1 GLY N 1 1
12 26990 1 1 1 GLY O O 12.028 -17.621 -5.999 1.00 . A A . 1 GLY O 1 1
12 26991 1 1 2 PRO C C 13.579 -15.633 -4.061 1.00 . A A . 2 PRO C 1 1
12 26992 1 1 2 PRO CA C 12.089 -15.396 -4.262 1.00 . A A . 2 PRO CA 1 1
12 26993 1 1 2 PRO CB C 11.533 -14.463 -3.188 1.00 . A A . 2 PRO CB 1 1
12 26994 1 1 2 PRO CD C 10.631 -16.643 -2.837 1.00 . A A . 2 PRO CD 1 1
12 26995 1 1 2 PRO CG C 11.146 -15.428 -2.068 1.00 . A A . 2 PRO CG 1 1
12 26996 1 1 2 PRO HA H 11.911 -14.982 -5.254 1.00 . A A . 2 PRO HA 1 1
12 26997 1 1 2 PRO HB2 H 12.265 -13.723 -2.864 1.00 . A A . 2 PRO HB2 1 1
12 26998 1 1 2 PRO HB3 H 10.634 -13.977 -3.566 1.00 . A A . 2 PRO HB3 1 1
12 26999 1 1 2 PRO HD2 H 10.801 -17.560 -2.272 1.00 . A A . 2 PRO HD2 1 1
12 27000 1 1 2 PRO HD3 H 9.570 -16.521 -3.053 1.00 . A A . 2 PRO HD3 1 1
12 27001 1 1 2 PRO HG2 H 12.041 -15.707 -1.513 1.00 . A A . 2 PRO HG2 1 1
12 27002 1 1 2 PRO HG3 H 10.392 -15.010 -1.402 1.00 . A A . 2 PRO HG3 1 1
12 27003 1 1 2 PRO N N 11.371 -16.639 -4.080 1.00 . A A . 2 PRO N 1 1
12 27004 1 1 2 PRO O O 13.972 -16.523 -3.310 1.00 . A A . 2 PRO O 1 1
12 27005 1 1 3 LEU C C 16.288 -14.822 -3.077 1.00 . A A . 3 LEU C 1 1
12 27006 1 1 3 LEU CA C 15.891 -15.081 -4.531 1.00 . A A . 3 LEU CA 1 1
12 27007 1 1 3 LEU CB C 16.642 -14.113 -5.448 1.00 . A A . 3 LEU CB 1 1
12 27008 1 1 3 LEU CD1 C 17.030 -13.444 -7.821 1.00 . A A . 3 LEU CD1 1 1
12 27009 1 1 3 LEU CD2 C 16.492 -15.815 -7.271 1.00 . A A . 3 LEU CD2 1 1
12 27010 1 1 3 LEU CG C 16.224 -14.357 -6.898 1.00 . A A . 3 LEU CG 1 1
12 27011 1 1 3 LEU H H 14.088 -14.175 -5.290 1.00 . A A . 3 LEU H 1 1
12 27012 1 1 3 LEU HA H 16.144 -16.096 -4.795 1.00 . A A . 3 LEU HA 1 1
12 27013 1 1 3 LEU HB2 H 16.406 -13.097 -5.169 1.00 . A A . 3 LEU HB2 1 1
12 27014 1 1 3 LEU HB3 H 17.704 -14.277 -5.350 1.00 . A A . 3 LEU HB3 1 1
12 27015 1 1 3 LEU HD11 H 17.575 -12.725 -7.226 1.00 . A A . 3 LEU HD11 1 1
12 27016 1 1 3 LEU HD12 H 16.362 -12.925 -8.492 1.00 . A A . 3 LEU HD12 1 1
12 27017 1 1 3 LEU HD13 H 17.728 -14.037 -8.397 1.00 . A A . 3 LEU HD13 1 1
12 27018 1 1 3 LEU HD21 H 16.672 -15.891 -8.332 1.00 . A A . 3 LEU HD21 1 1
12 27019 1 1 3 LEU HD22 H 15.636 -16.419 -7.006 1.00 . A A . 3 LEU HD22 1 1
12 27020 1 1 3 LEU HD23 H 17.360 -16.169 -6.733 1.00 . A A . 3 LEU HD23 1 1
12 27021 1 1 3 LEU HG H 15.170 -14.141 -7.012 1.00 . A A . 3 LEU HG 1 1
12 27022 1 1 3 LEU N N 14.424 -14.880 -4.695 1.00 . A A . 3 LEU N 1 1
12 27023 1 1 3 LEU O O 17.188 -15.447 -2.550 1.00 . A A . 3 LEU O 1 1
12 27024 1 1 4 GLY C C 14.782 -12.980 -0.293 1.00 . A A . 4 GLY C 1 1
12 27025 1 1 4 GLY CA C 15.981 -13.616 -1.001 1.00 . A A . 4 GLY CA 1 1
12 27026 1 1 4 GLY H H 14.908 -13.411 -2.859 1.00 . A A . 4 GLY H 1 1
12 27027 1 1 4 GLY HA2 H 16.248 -14.536 -0.501 1.00 . A A . 4 GLY HA2 1 1
12 27028 1 1 4 GLY HA3 H 16.816 -12.934 -0.967 1.00 . A A . 4 GLY HA3 1 1
12 27029 1 1 4 GLY N N 15.630 -13.907 -2.421 1.00 . A A . 4 GLY N 1 1
12 27030 1 1 4 GLY O O 13.780 -12.670 -0.905 1.00 . A A . 4 GLY O 1 1
12 27031 1 1 5 SER C C 13.860 -10.644 1.671 1.00 . A A . 5 SER C 1 1
12 27032 1 1 5 SER CA C 13.750 -12.170 1.742 1.00 . A A . 5 SER CA 1 1
12 27033 1 1 5 SER CB C 13.802 -12.616 3.203 1.00 . A A . 5 SER CB 1 1
12 27034 1 1 5 SER H H 15.699 -13.044 1.467 1.00 . A A . 5 SER H 1 1
12 27035 1 1 5 SER HA H 12.814 -12.482 1.303 1.00 . A A . 5 SER HA 1 1
12 27036 1 1 5 SER HB2 H 12.889 -12.330 3.701 1.00 . A A . 5 SER HB2 1 1
12 27037 1 1 5 SER HB3 H 13.911 -13.693 3.245 1.00 . A A . 5 SER HB3 1 1
12 27038 1 1 5 SER HG H 15.211 -12.575 4.542 1.00 . A A . 5 SER HG 1 1
12 27039 1 1 5 SER N N 14.881 -12.786 0.994 1.00 . A A . 5 SER N 1 1
12 27040 1 1 5 SER O O 14.929 -10.098 1.482 1.00 . A A . 5 SER O 1 1
12 27041 1 1 5 SER OG O 14.902 -11.988 3.847 1.00 . A A . 5 SER OG 1 1
12 27042 1 1 6 MET C C 11.582 -7.888 2.482 1.00 . A A . 6 MET C 1 1
12 27043 1 1 6 MET CA C 12.809 -8.464 1.771 1.00 . A A . 6 MET CA 1 1
12 27044 1 1 6 MET CB C 12.812 -8.008 0.311 1.00 . A A . 6 MET CB 1 1
12 27045 1 1 6 MET CE C 9.461 -8.252 -0.496 1.00 . A A . 6 MET CE 1 1
12 27046 1 1 6 MET CG C 12.063 -9.031 -0.546 1.00 . A A . 6 MET CG 1 1
12 27047 1 1 6 MET H H 11.912 -10.411 1.982 1.00 . A A . 6 MET H 1 1
12 27048 1 1 6 MET HA H 13.706 -8.112 2.261 1.00 . A A . 6 MET HA 1 1
12 27049 1 1 6 MET HB2 H 12.327 -7.046 0.233 1.00 . A A . 6 MET HB2 1 1
12 27050 1 1 6 MET HB3 H 13.832 -7.927 -0.037 1.00 . A A . 6 MET HB3 1 1
12 27051 1 1 6 MET HE1 H 8.691 -7.951 0.199 1.00 . A A . 6 MET HE1 1 1
12 27052 1 1 6 MET HE2 H 9.002 -8.665 -1.379 1.00 . A A . 6 MET HE2 1 1
12 27053 1 1 6 MET HE3 H 10.059 -7.393 -0.773 1.00 . A A . 6 MET HE3 1 1
12 27054 1 1 6 MET HG2 H 11.840 -8.598 -1.509 1.00 . A A . 6 MET HG2 1 1
12 27055 1 1 6 MET HG3 H 12.679 -9.908 -0.677 1.00 . A A . 6 MET HG3 1 1
12 27056 1 1 6 MET N N 12.765 -9.952 1.828 1.00 . A A . 6 MET N 1 1
12 27057 1 1 6 MET O O 10.750 -7.243 1.877 1.00 . A A . 6 MET O 1 1
12 27058 1 1 6 MET SD S 10.520 -9.494 0.281 1.00 . A A . 6 MET SD 1 1
12 27059 1 1 7 ALA C C 8.997 -7.995 3.829 1.00 . A A . 7 ALA C 1 1
12 27060 1 1 7 ALA CA C 10.297 -7.567 4.513 1.00 . A A . 7 ALA CA 1 1
12 27061 1 1 7 ALA CB C 10.380 -6.037 4.538 1.00 . A A . 7 ALA CB 1 1
12 27062 1 1 7 ALA H H 12.152 -8.626 4.237 1.00 . A A . 7 ALA H 1 1
12 27063 1 1 7 ALA HA H 10.310 -7.945 5.525 1.00 . A A . 7 ALA HA 1 1
12 27064 1 1 7 ALA HB1 H 11.402 -5.734 4.707 1.00 . A A . 7 ALA HB1 1 1
12 27065 1 1 7 ALA HB2 H 9.759 -5.652 5.333 1.00 . A A . 7 ALA HB2 1 1
12 27066 1 1 7 ALA HB3 H 10.038 -5.641 3.593 1.00 . A A . 7 ALA HB3 1 1
12 27067 1 1 7 ALA N N 11.467 -8.108 3.764 1.00 . A A . 7 ALA N 1 1
12 27068 1 1 7 ALA O O 8.992 -8.449 2.702 1.00 . A A . 7 ALA O 1 1
12 27069 1 1 8 LEU C C 5.855 -6.992 3.430 1.00 . A A . 8 LEU C 1 1
12 27070 1 1 8 LEU CA C 6.586 -8.246 3.911 1.00 . A A . 8 LEU CA 1 1
12 27071 1 1 8 LEU CB C 5.712 -8.945 4.958 1.00 . A A . 8 LEU CB 1 1
12 27072 1 1 8 LEU CD1 C 7.378 -8.720 6.812 1.00 . A A . 8 LEU CD1 1 1
12 27073 1 1 8 LEU CD2 C 5.672 -10.528 6.878 1.00 . A A . 8 LEU CD2 1 1
12 27074 1 1 8 LEU CG C 6.579 -9.710 5.962 1.00 . A A . 8 LEU CG 1 1
12 27075 1 1 8 LEU H H 7.929 -7.480 5.415 1.00 . A A . 8 LEU H 1 1
12 27076 1 1 8 LEU HA H 6.754 -8.909 3.076 1.00 . A A . 8 LEU HA 1 1
12 27077 1 1 8 LEU HB2 H 5.124 -8.207 5.480 1.00 . A A . 8 LEU HB2 1 1
12 27078 1 1 8 LEU HB3 H 5.050 -9.640 4.462 1.00 . A A . 8 LEU HB3 1 1
12 27079 1 1 8 LEU HD11 H 7.011 -7.725 6.632 1.00 . A A . 8 LEU HD11 1 1
12 27080 1 1 8 LEU HD12 H 8.427 -8.774 6.552 1.00 . A A . 8 LEU HD12 1 1
12 27081 1 1 8 LEU HD13 H 7.257 -8.961 7.854 1.00 . A A . 8 LEU HD13 1 1
12 27082 1 1 8 LEU HD21 H 6.171 -10.698 7.820 1.00 . A A . 8 LEU HD21 1 1
12 27083 1 1 8 LEU HD22 H 5.447 -11.475 6.411 1.00 . A A . 8 LEU HD22 1 1
12 27084 1 1 8 LEU HD23 H 4.754 -9.984 7.054 1.00 . A A . 8 LEU HD23 1 1
12 27085 1 1 8 LEU HG H 7.254 -10.368 5.436 1.00 . A A . 8 LEU HG 1 1
12 27086 1 1 8 LEU N N 7.895 -7.851 4.509 1.00 . A A . 8 LEU N 1 1
12 27087 1 1 8 LEU O O 5.841 -5.979 4.101 1.00 . A A . 8 LEU O 1 1
12 27088 1 1 9 ARG C C 3.056 -5.920 2.308 1.00 . A A . 9 ARG C 1 1
12 27089 1 1 9 ARG CA C 4.494 -5.860 1.792 1.00 . A A . 9 ARG CA 1 1
12 27090 1 1 9 ARG CB C 4.491 -5.850 0.263 1.00 . A A . 9 ARG CB 1 1
12 27091 1 1 9 ARG CD C 3.892 -4.510 -1.758 1.00 . A A . 9 ARG CD 1 1
12 27092 1 1 9 ARG CG C 3.994 -4.491 -0.232 1.00 . A A . 9 ARG CG 1 1
12 27093 1 1 9 ARG CZ C 5.492 -4.396 -3.575 1.00 . A A . 9 ARG CZ 1 1
12 27094 1 1 9 ARG H H 5.243 -7.877 1.764 1.00 . A A . 9 ARG H 1 1
12 27095 1 1 9 ARG HA H 4.971 -4.962 2.157 1.00 . A A . 9 ARG HA 1 1
12 27096 1 1 9 ARG HB2 H 5.492 -6.025 -0.102 1.00 . A A . 9 ARG HB2 1 1
12 27097 1 1 9 ARG HB3 H 3.831 -6.625 -0.099 1.00 . A A . 9 ARG HB3 1 1
12 27098 1 1 9 ARG HD2 H 3.228 -5.304 -2.063 1.00 . A A . 9 ARG HD2 1 1
12 27099 1 1 9 ARG HD3 H 3.505 -3.563 -2.105 1.00 . A A . 9 ARG HD3 1 1
12 27100 1 1 9 ARG HE H 5.950 -5.146 -1.795 1.00 . A A . 9 ARG HE 1 1
12 27101 1 1 9 ARG HG2 H 3.023 -4.285 0.196 1.00 . A A . 9 ARG HG2 1 1
12 27102 1 1 9 ARG HG3 H 4.691 -3.722 0.071 1.00 . A A . 9 ARG HG3 1 1
12 27103 1 1 9 ARG HH11 H 3.643 -3.711 -3.918 1.00 . A A . 9 ARG HH11 1 1
12 27104 1 1 9 ARG HH12 H 4.743 -3.599 -5.253 1.00 . A A . 9 ARG HH12 1 1
12 27105 1 1 9 ARG HH21 H 7.399 -5.006 -3.521 1.00 . A A . 9 ARG HH21 1 1
12 27106 1 1 9 ARG HH22 H 6.871 -4.330 -5.026 1.00 . A A . 9 ARG HH22 1 1
12 27107 1 1 9 ARG N N 5.235 -7.050 2.288 1.00 . A A . 9 ARG N 1 1
12 27108 1 1 9 ARG NE N 5.244 -4.740 -2.340 1.00 . A A . 9 ARG NE 1 1
12 27109 1 1 9 ARG NH1 N 4.553 -3.860 -4.305 1.00 . A A . 9 ARG NH1 1 1
12 27110 1 1 9 ARG NH2 N 6.679 -4.593 -4.080 1.00 . A A . 9 ARG NH2 1 1
12 27111 1 1 9 ARG O O 2.408 -6.946 2.251 1.00 . A A . 9 ARG O 1 1
12 27112 1 1 10 ALA C C 0.447 -3.553 2.921 1.00 . A A . 10 ALA C 1 1
12 27113 1 1 10 ALA CA C 1.151 -4.839 3.339 1.00 . A A . 10 ALA CA 1 1
12 27114 1 1 10 ALA CB C 1.173 -4.921 4.863 1.00 . A A . 10 ALA CB 1 1
12 27115 1 1 10 ALA H H 3.085 -4.013 2.860 1.00 . A A . 10 ALA H 1 1
12 27116 1 1 10 ALA HA H 0.619 -5.688 2.939 1.00 . A A . 10 ALA HA 1 1
12 27117 1 1 10 ALA HB1 H 0.685 -4.048 5.276 1.00 . A A . 10 ALA HB1 1 1
12 27118 1 1 10 ALA HB2 H 2.195 -4.957 5.207 1.00 . A A . 10 ALA HB2 1 1
12 27119 1 1 10 ALA HB3 H 0.653 -5.811 5.183 1.00 . A A . 10 ALA HB3 1 1
12 27120 1 1 10 ALA N N 2.548 -4.832 2.818 1.00 . A A . 10 ALA N 1 1
12 27121 1 1 10 ALA O O 1.075 -2.548 2.651 1.00 . A A . 10 ALA O 1 1
12 27122 1 1 11 CYS C C -2.906 -2.252 3.228 1.00 . A A . 11 CYS C 1 1
12 27123 1 1 11 CYS CA C -1.582 -2.342 2.469 1.00 . A A . 11 CYS CA 1 1
12 27124 1 1 11 CYS CB C -1.861 -2.389 0.968 1.00 . A A . 11 CYS CB 1 1
12 27125 1 1 11 CYS H H -1.347 -4.387 3.089 1.00 . A A . 11 CYS H 1 1
12 27126 1 1 11 CYS HA H -0.979 -1.474 2.693 1.00 . A A . 11 CYS HA 1 1
12 27127 1 1 11 CYS HB2 H -1.821 -3.413 0.629 1.00 . A A . 11 CYS HB2 1 1
12 27128 1 1 11 CYS HB3 H -2.842 -1.981 0.768 1.00 . A A . 11 CYS HB3 1 1
12 27129 1 1 11 CYS HG H 0.244 -1.624 0.475 1.00 . A A . 11 CYS HG 1 1
12 27130 1 1 11 CYS N N -0.854 -3.569 2.867 1.00 . A A . 11 CYS N 1 1
12 27131 1 1 11 CYS O O -3.734 -3.138 3.167 1.00 . A A . 11 CYS O 1 1
12 27132 1 1 11 CYS SG S -0.613 -1.414 0.094 1.00 . A A . 11 CYS SG 1 1
12 27133 1 1 12 GLY C C -5.044 0.296 4.173 1.00 . A A . 12 GLY C 1 1
12 27134 1 1 12 GLY CA C -4.387 -0.990 4.673 1.00 . A A . 12 GLY CA 1 1
12 27135 1 1 12 GLY H H -2.431 -0.468 3.942 1.00 . A A . 12 GLY H 1 1
12 27136 1 1 12 GLY HA2 H -5.040 -1.832 4.488 1.00 . A A . 12 GLY HA2 1 1
12 27137 1 1 12 GLY HA3 H -4.185 -0.906 5.727 1.00 . A A . 12 GLY HA3 1 1
12 27138 1 1 12 GLY N N -3.114 -1.171 3.923 1.00 . A A . 12 GLY N 1 1
12 27139 1 1 12 GLY O O -4.492 0.987 3.340 1.00 . A A . 12 GLY O 1 1
12 27140 1 1 13 LEU C C -7.197 2.818 5.310 1.00 . A A . 13 LEU C 1 1
12 27141 1 1 13 LEU CA C -6.860 1.879 4.155 1.00 . A A . 13 LEU CA 1 1
12 27142 1 1 13 LEU CB C -8.168 1.523 3.429 1.00 . A A . 13 LEU CB 1 1
12 27143 1 1 13 LEU CD1 C -9.455 1.775 1.296 1.00 . A A . 13 LEU CD1 1 1
12 27144 1 1 13 LEU CD2 C -7.590 3.344 1.809 1.00 . A A . 13 LEU CD2 1 1
12 27145 1 1 13 LEU CG C -8.078 1.901 1.949 1.00 . A A . 13 LEU CG 1 1
12 27146 1 1 13 LEU H H -6.659 0.069 5.318 1.00 . A A . 13 LEU H 1 1
12 27147 1 1 13 LEU HA H -6.196 2.376 3.472 1.00 . A A . 13 LEU HA 1 1
12 27148 1 1 13 LEU HB2 H -8.347 0.463 3.516 1.00 . A A . 13 LEU HB2 1 1
12 27149 1 1 13 LEU HB3 H -8.985 2.062 3.884 1.00 . A A . 13 LEU HB3 1 1
12 27150 1 1 13 LEU HD11 H -10.224 1.820 2.053 1.00 . A A . 13 LEU HD11 1 1
12 27151 1 1 13 LEU HD12 H -9.521 0.831 0.772 1.00 . A A . 13 LEU HD12 1 1
12 27152 1 1 13 LEU HD13 H -9.596 2.585 0.595 1.00 . A A . 13 LEU HD13 1 1
12 27153 1 1 13 LEU HD21 H -6.547 3.344 1.536 1.00 . A A . 13 LEU HD21 1 1
12 27154 1 1 13 LEU HD22 H -7.717 3.863 2.747 1.00 . A A . 13 LEU HD22 1 1
12 27155 1 1 13 LEU HD23 H -8.162 3.845 1.041 1.00 . A A . 13 LEU HD23 1 1
12 27156 1 1 13 LEU HG H -7.391 1.239 1.457 1.00 . A A . 13 LEU HG 1 1
12 27157 1 1 13 LEU N N -6.212 0.632 4.652 1.00 . A A . 13 LEU N 1 1
12 27158 1 1 13 LEU O O -8.021 2.512 6.148 1.00 . A A . 13 LEU O 1 1
12 27159 1 1 14 ILE C C -8.240 5.662 5.899 1.00 . A A . 14 ILE C 1 1
12 27160 1 1 14 ILE CA C -6.984 4.960 6.388 1.00 . A A . 14 ILE CA 1 1
12 27161 1 1 14 ILE CB C -5.856 5.968 6.622 1.00 . A A . 14 ILE CB 1 1
12 27162 1 1 14 ILE CD1 C -3.502 6.217 7.436 1.00 . A A . 14 ILE CD1 1 1
12 27163 1 1 14 ILE CG1 C -4.678 5.250 7.278 1.00 . A A . 14 ILE CG1 1 1
12 27164 1 1 14 ILE CG2 C -6.348 7.086 7.542 1.00 . A A . 14 ILE CG2 1 1
12 27165 1 1 14 ILE H H -5.998 4.246 4.614 1.00 . A A . 14 ILE H 1 1
12 27166 1 1 14 ILE HA H -7.200 4.429 7.305 1.00 . A A . 14 ILE HA 1 1
12 27167 1 1 14 ILE HB H -5.546 6.388 5.675 1.00 . A A . 14 ILE HB 1 1
12 27168 1 1 14 ILE HD11 H -2.585 5.653 7.533 1.00 . A A . 14 ILE HD11 1 1
12 27169 1 1 14 ILE HD12 H -3.647 6.820 8.318 1.00 . A A . 14 ILE HD12 1 1
12 27170 1 1 14 ILE HD13 H -3.442 6.856 6.566 1.00 . A A . 14 ILE HD13 1 1
12 27171 1 1 14 ILE HG12 H -4.979 4.889 8.253 1.00 . A A . 14 ILE HG12 1 1
12 27172 1 1 14 ILE HG13 H -4.380 4.417 6.666 1.00 . A A . 14 ILE HG13 1 1
12 27173 1 1 14 ILE HG21 H -6.459 7.997 6.975 1.00 . A A . 14 ILE HG21 1 1
12 27174 1 1 14 ILE HG22 H -5.630 7.240 8.336 1.00 . A A . 14 ILE HG22 1 1
12 27175 1 1 14 ILE HG23 H -7.302 6.807 7.966 1.00 . A A . 14 ILE HG23 1 1
12 27176 1 1 14 ILE N N -6.620 3.991 5.326 1.00 . A A . 14 ILE N 1 1
12 27177 1 1 14 ILE O O -8.195 6.554 5.075 1.00 . A A . 14 ILE O 1 1
12 27178 1 1 15 ILE C C -11.034 6.988 6.764 1.00 . A A . 15 ILE C 1 1
12 27179 1 1 15 ILE CA C -10.653 5.787 5.913 1.00 . A A . 15 ILE CA 1 1
12 27180 1 1 15 ILE CB C -11.698 4.685 6.059 1.00 . A A . 15 ILE CB 1 1
12 27181 1 1 15 ILE CD1 C -12.066 2.267 5.551 1.00 . A A . 15 ILE CD1 1 1
12 27182 1 1 15 ILE CG1 C -11.321 3.533 5.132 1.00 . A A . 15 ILE CG1 1 1
12 27183 1 1 15 ILE CG2 C -13.094 5.196 5.706 1.00 . A A . 15 ILE CG2 1 1
12 27184 1 1 15 ILE H H -9.358 4.471 6.999 1.00 . A A . 15 ILE H 1 1
12 27185 1 1 15 ILE HA H -10.580 6.079 4.878 1.00 . A A . 15 ILE HA 1 1
12 27186 1 1 15 ILE HB H -11.695 4.336 7.076 1.00 . A A . 15 ILE HB 1 1
12 27187 1 1 15 ILE HD11 H -12.720 2.491 6.384 1.00 . A A . 15 ILE HD11 1 1
12 27188 1 1 15 ILE HD12 H -11.349 1.514 5.844 1.00 . A A . 15 ILE HD12 1 1
12 27189 1 1 15 ILE HD13 H -12.652 1.902 4.721 1.00 . A A . 15 ILE HD13 1 1
12 27190 1 1 15 ILE HG12 H -11.584 3.788 4.116 1.00 . A A . 15 ILE HG12 1 1
12 27191 1 1 15 ILE HG13 H -10.256 3.358 5.194 1.00 . A A . 15 ILE HG13 1 1
12 27192 1 1 15 ILE HG21 H -13.829 4.535 6.147 1.00 . A A . 15 ILE HG21 1 1
12 27193 1 1 15 ILE HG22 H -13.215 5.207 4.634 1.00 . A A . 15 ILE HG22 1 1
12 27194 1 1 15 ILE HG23 H -13.228 6.192 6.096 1.00 . A A . 15 ILE HG23 1 1
12 27195 1 1 15 ILE N N -9.362 5.220 6.368 1.00 . A A . 15 ILE N 1 1
12 27196 1 1 15 ILE O O -10.949 6.959 7.973 1.00 . A A . 15 ILE O 1 1
12 27197 1 1 16 PHE C C -13.275 9.664 6.454 1.00 . A A . 16 PHE C 1 1
12 27198 1 1 16 PHE CA C -11.874 9.248 6.896 1.00 . A A . 16 PHE CA 1 1
12 27199 1 1 16 PHE CB C -10.884 10.386 6.634 1.00 . A A . 16 PHE CB 1 1
12 27200 1 1 16 PHE CD1 C -11.876 11.863 4.850 1.00 . A A . 16 PHE CD1 1 1
12 27201 1 1 16 PHE CD2 C -10.170 10.259 4.221 1.00 . A A . 16 PHE CD2 1 1
12 27202 1 1 16 PHE CE1 C -11.958 12.294 3.520 1.00 . A A . 16 PHE CE1 1 1
12 27203 1 1 16 PHE CE2 C -10.249 10.691 2.892 1.00 . A A . 16 PHE CE2 1 1
12 27204 1 1 16 PHE CG C -10.982 10.844 5.199 1.00 . A A . 16 PHE CG 1 1
12 27205 1 1 16 PHE CZ C -11.146 11.710 2.542 1.00 . A A . 16 PHE CZ 1 1
12 27206 1 1 16 PHE H H -11.533 8.038 5.156 1.00 . A A . 16 PHE H 1 1
12 27207 1 1 16 PHE HA H -11.884 9.017 7.945 1.00 . A A . 16 PHE HA 1 1
12 27208 1 1 16 PHE HB2 H -11.106 11.213 7.290 1.00 . A A . 16 PHE HB2 1 1
12 27209 1 1 16 PHE HB3 H -9.884 10.036 6.828 1.00 . A A . 16 PHE HB3 1 1
12 27210 1 1 16 PHE HD1 H -12.503 12.313 5.605 1.00 . A A . 16 PHE HD1 1 1
12 27211 1 1 16 PHE HD2 H -9.479 9.472 4.492 1.00 . A A . 16 PHE HD2 1 1
12 27212 1 1 16 PHE HE1 H -12.650 13.081 3.250 1.00 . A A . 16 PHE HE1 1 1
12 27213 1 1 16 PHE HE2 H -9.619 10.241 2.139 1.00 . A A . 16 PHE HE2 1 1
12 27214 1 1 16 PHE HZ H -11.209 12.045 1.518 1.00 . A A . 16 PHE HZ 1 1
12 27215 1 1 16 PHE N N -11.467 8.045 6.133 1.00 . A A . 16 PHE N 1 1
12 27216 1 1 16 PHE O O -13.517 9.944 5.297 1.00 . A A . 16 PHE O 1 1
12 27217 1 1 17 ARG C C -15.756 11.600 7.217 1.00 . A A . 17 ARG C 1 1
12 27218 1 1 17 ARG CA C -15.591 10.095 7.012 1.00 . A A . 17 ARG CA 1 1
12 27219 1 1 17 ARG CB C -16.562 9.336 7.921 1.00 . A A . 17 ARG CB 1 1
12 27220 1 1 17 ARG CD C -18.945 8.823 8.409 1.00 . A A . 17 ARG CD 1 1
12 27221 1 1 17 ARG CG C -18.004 9.626 7.512 1.00 . A A . 17 ARG CG 1 1
12 27222 1 1 17 ARG CZ C -19.772 8.985 10.682 1.00 . A A . 17 ARG CZ 1 1
12 27223 1 1 17 ARG H H -13.982 9.467 8.294 1.00 . A A . 17 ARG H 1 1
12 27224 1 1 17 ARG HA H -15.787 9.842 5.981 1.00 . A A . 17 ARG HA 1 1
12 27225 1 1 17 ARG HB2 H -16.375 8.278 7.834 1.00 . A A . 17 ARG HB2 1 1
12 27226 1 1 17 ARG HB3 H -16.412 9.645 8.945 1.00 . A A . 17 ARG HB3 1 1
12 27227 1 1 17 ARG HD2 H -19.952 8.893 8.031 1.00 . A A . 17 ARG HD2 1 1
12 27228 1 1 17 ARG HD3 H -18.637 7.787 8.417 1.00 . A A . 17 ARG HD3 1 1
12 27229 1 1 17 ARG HE H -18.199 10.010 10.042 1.00 . A A . 17 ARG HE 1 1
12 27230 1 1 17 ARG HG2 H -18.205 10.682 7.625 1.00 . A A . 17 ARG HG2 1 1
12 27231 1 1 17 ARG HG3 H -18.154 9.337 6.483 1.00 . A A . 17 ARG HG3 1 1
12 27232 1 1 17 ARG HH11 H -20.740 7.761 9.427 1.00 . A A . 17 ARG HH11 1 1
12 27233 1 1 17 ARG HH12 H -21.372 7.836 11.037 1.00 . A A . 17 ARG HH12 1 1
12 27234 1 1 17 ARG HH21 H -19.008 10.115 12.146 1.00 . A A . 17 ARG HH21 1 1
12 27235 1 1 17 ARG HH22 H -20.394 9.169 12.575 1.00 . A A . 17 ARG HH22 1 1
12 27236 1 1 17 ARG N N -14.202 9.703 7.370 1.00 . A A . 17 ARG N 1 1
12 27237 1 1 17 ARG NE N -18.895 9.367 9.795 1.00 . A A . 17 ARG NE 1 1
12 27238 1 1 17 ARG NH1 N -20.701 8.128 10.357 1.00 . A A . 17 ARG NH1 1 1
12 27239 1 1 17 ARG NH2 N -19.721 9.461 11.896 1.00 . A A . 17 ARG NH2 1 1
12 27240 1 1 17 ARG O O -15.692 12.099 8.323 1.00 . A A . 17 ARG O 1 1
12 27241 1 1 18 ARG C C -17.599 14.154 6.503 1.00 . A A . 18 ARG C 1 1
12 27242 1 1 18 ARG CA C -16.127 13.803 6.278 1.00 . A A . 18 ARG CA 1 1
12 27243 1 1 18 ARG CB C -15.618 14.477 5.000 1.00 . A A . 18 ARG CB 1 1
12 27244 1 1 18 ARG CD C -15.030 16.675 3.969 1.00 . A A . 18 ARG CD 1 1
12 27245 1 1 18 ARG CG C -15.752 15.995 5.133 1.00 . A A . 18 ARG CG 1 1
12 27246 1 1 18 ARG CZ C -15.854 17.142 1.731 1.00 . A A . 18 ARG CZ 1 1
12 27247 1 1 18 ARG H H -16.009 11.904 5.271 1.00 . A A . 18 ARG H 1 1
12 27248 1 1 18 ARG HA H -15.546 14.156 7.120 1.00 . A A . 18 ARG HA 1 1
12 27249 1 1 18 ARG HB2 H -14.580 14.220 4.847 1.00 . A A . 18 ARG HB2 1 1
12 27250 1 1 18 ARG HB3 H -16.201 14.138 4.156 1.00 . A A . 18 ARG HB3 1 1
12 27251 1 1 18 ARG HD2 H -15.099 17.745 4.084 1.00 . A A . 18 ARG HD2 1 1
12 27252 1 1 18 ARG HD3 H -13.992 16.379 3.968 1.00 . A A . 18 ARG HD3 1 1
12 27253 1 1 18 ARG HE H -15.944 15.336 2.551 1.00 . A A . 18 ARG HE 1 1
12 27254 1 1 18 ARG HG2 H -16.796 16.268 5.119 1.00 . A A . 18 ARG HG2 1 1
12 27255 1 1 18 ARG HG3 H -15.307 16.314 6.065 1.00 . A A . 18 ARG HG3 1 1
12 27256 1 1 18 ARG HH11 H -15.070 18.673 2.757 1.00 . A A . 18 ARG HH11 1 1
12 27257 1 1 18 ARG HH12 H -15.639 19.051 1.167 1.00 . A A . 18 ARG HH12 1 1
12 27258 1 1 18 ARG HH21 H -16.686 15.820 0.478 1.00 . A A . 18 ARG HH21 1 1
12 27259 1 1 18 ARG HH22 H -16.551 17.440 -0.122 1.00 . A A . 18 ARG HH22 1 1
12 27260 1 1 18 ARG N N -15.965 12.328 6.154 1.00 . A A . 18 ARG N 1 1
12 27261 1 1 18 ARG NE N -15.667 16.268 2.683 1.00 . A A . 18 ARG NE 1 1
12 27262 1 1 18 ARG NH1 N -15.493 18.386 1.898 1.00 . A A . 18 ARG NH1 1 1
12 27263 1 1 18 ARG NH2 N -16.408 16.772 0.609 1.00 . A A . 18 ARG NH2 1 1
12 27264 1 1 18 ARG O O -18.484 13.602 5.875 1.00 . A A . 18 ARG O 1 1
12 27265 1 1 19 CYS C C -19.654 16.655 6.788 1.00 . A A . 19 CYS C 1 1
12 27266 1 1 19 CYS CA C -19.280 15.463 7.668 1.00 . A A . 19 CYS CA 1 1
12 27267 1 1 19 CYS CB C -19.432 15.849 9.140 1.00 . A A . 19 CYS CB 1 1
12 27268 1 1 19 CYS H H -17.138 15.498 7.890 1.00 . A A . 19 CYS H 1 1
12 27269 1 1 19 CYS HA H -19.935 14.633 7.445 1.00 . A A . 19 CYS HA 1 1
12 27270 1 1 19 CYS HB2 H -19.189 15.001 9.762 1.00 . A A . 19 CYS HB2 1 1
12 27271 1 1 19 CYS HB3 H -18.763 16.667 9.369 1.00 . A A . 19 CYS HB3 1 1
12 27272 1 1 19 CYS HG H -21.246 16.474 10.402 1.00 . A A . 19 CYS HG 1 1
12 27273 1 1 19 CYS N N -17.869 15.069 7.397 1.00 . A A . 19 CYS N 1 1
12 27274 1 1 19 CYS O O -18.827 17.488 6.470 1.00 . A A . 19 CYS O 1 1
12 27275 1 1 19 CYS SG S -21.139 16.362 9.456 1.00 . A A . 19 CYS SG 1 1
12 27276 1 1 20 LEU C C -21.044 19.207 6.227 1.00 . A A . 20 LEU C 1 1
12 27277 1 1 20 LEU CA C -21.316 17.879 5.516 1.00 . A A . 20 LEU CA 1 1
12 27278 1 1 20 LEU CB C -22.814 17.763 5.235 1.00 . A A . 20 LEU CB 1 1
12 27279 1 1 20 LEU CD1 C -24.598 16.280 4.313 1.00 . A A . 20 LEU CD1 1 1
12 27280 1 1 20 LEU CD2 C -22.231 16.000 3.563 1.00 . A A . 20 LEU CD2 1 1
12 27281 1 1 20 LEU CG C -23.133 16.352 4.749 1.00 . A A . 20 LEU CG 1 1
12 27282 1 1 20 LEU H H -21.541 16.060 6.648 1.00 . A A . 20 LEU H 1 1
12 27283 1 1 20 LEU HA H -20.770 17.848 4.586 1.00 . A A . 20 LEU HA 1 1
12 27284 1 1 20 LEU HB2 H -23.366 17.966 6.143 1.00 . A A . 20 LEU HB2 1 1
12 27285 1 1 20 LEU HB3 H -23.095 18.477 4.475 1.00 . A A . 20 LEU HB3 1 1
12 27286 1 1 20 LEU HD11 H -24.653 16.282 3.234 1.00 . A A . 20 LEU HD11 1 1
12 27287 1 1 20 LEU HD12 H -25.131 17.136 4.701 1.00 . A A . 20 LEU HD12 1 1
12 27288 1 1 20 LEU HD13 H -25.044 15.374 4.695 1.00 . A A . 20 LEU HD13 1 1
12 27289 1 1 20 LEU HD21 H -22.062 16.883 2.967 1.00 . A A . 20 LEU HD21 1 1
12 27290 1 1 20 LEU HD22 H -22.707 15.244 2.960 1.00 . A A . 20 LEU HD22 1 1
12 27291 1 1 20 LEU HD23 H -21.287 15.625 3.931 1.00 . A A . 20 LEU HD23 1 1
12 27292 1 1 20 LEU HG H -22.964 15.651 5.553 1.00 . A A . 20 LEU HG 1 1
12 27293 1 1 20 LEU N N -20.893 16.744 6.384 1.00 . A A . 20 LEU N 1 1
12 27294 1 1 20 LEU O O -20.612 20.167 5.622 1.00 . A A . 20 LEU O 1 1
12 27295 1 1 21 ILE C C -20.828 20.242 9.735 1.00 . A A . 21 ILE C 1 1
12 27296 1 1 21 ILE CA C -21.055 20.541 8.246 1.00 . A A . 21 ILE CA 1 1
12 27297 1 1 21 ILE CB C -22.271 21.462 8.087 1.00 . A A . 21 ILE CB 1 1
12 27298 1 1 21 ILE CD1 C -24.147 21.126 9.709 1.00 . A A . 21 ILE CD1 1 1
12 27299 1 1 21 ILE CG1 C -23.557 20.676 8.372 1.00 . A A . 21 ILE CG1 1 1
12 27300 1 1 21 ILE CG2 C -22.318 22.003 6.655 1.00 . A A . 21 ILE CG2 1 1
12 27301 1 1 21 ILE H H -21.652 18.484 7.975 1.00 . A A . 21 ILE H 1 1
12 27302 1 1 21 ILE HA H -20.185 21.024 7.835 1.00 . A A . 21 ILE HA 1 1
12 27303 1 1 21 ILE HB H -22.190 22.288 8.777 1.00 . A A . 21 ILE HB 1 1
12 27304 1 1 21 ILE HD11 H -25.130 20.695 9.833 1.00 . A A . 21 ILE HD11 1 1
12 27305 1 1 21 ILE HD12 H -24.223 22.203 9.728 1.00 . A A . 21 ILE HD12 1 1
12 27306 1 1 21 ILE HD13 H -23.509 20.796 10.513 1.00 . A A . 21 ILE HD13 1 1
12 27307 1 1 21 ILE HG12 H -24.272 20.859 7.585 1.00 . A A . 21 ILE HG12 1 1
12 27308 1 1 21 ILE HG13 H -23.334 19.622 8.418 1.00 . A A . 21 ILE HG13 1 1
12 27309 1 1 21 ILE HG21 H -22.727 21.248 5.999 1.00 . A A . 21 ILE HG21 1 1
12 27310 1 1 21 ILE HG22 H -21.320 22.259 6.333 1.00 . A A . 21 ILE HG22 1 1
12 27311 1 1 21 ILE HG23 H -22.944 22.883 6.623 1.00 . A A . 21 ILE HG23 1 1
12 27312 1 1 21 ILE N N -21.298 19.268 7.505 1.00 . A A . 21 ILE N 1 1
12 27313 1 1 21 ILE O O -21.203 19.195 10.223 1.00 . A A . 21 ILE O 1 1
12 27314 1 1 22 PRO C C -21.166 21.342 12.777 1.00 . A A . 22 PRO C 1 1
12 27315 1 1 22 PRO CA C -19.952 21.000 11.911 1.00 . A A . 22 PRO CA 1 1
12 27316 1 1 22 PRO CB C -18.807 21.985 12.193 1.00 . A A . 22 PRO CB 1 1
12 27317 1 1 22 PRO CD C -19.738 22.456 9.972 1.00 . A A . 22 PRO CD 1 1
12 27318 1 1 22 PRO CG C -18.619 22.814 10.953 1.00 . A A . 22 PRO CG 1 1
12 27319 1 1 22 PRO HA H -19.621 20.001 12.121 1.00 . A A . 22 PRO HA 1 1
12 27320 1 1 22 PRO HB2 H -19.067 22.624 13.026 1.00 . A A . 22 PRO HB2 1 1
12 27321 1 1 22 PRO HB3 H -17.901 21.444 12.411 1.00 . A A . 22 PRO HB3 1 1
12 27322 1 1 22 PRO HD2 H -20.522 23.201 10.005 1.00 . A A . 22 PRO HD2 1 1
12 27323 1 1 22 PRO HD3 H -19.345 22.361 8.973 1.00 . A A . 22 PRO HD3 1 1
12 27324 1 1 22 PRO HG2 H -18.672 23.864 11.205 1.00 . A A . 22 PRO HG2 1 1
12 27325 1 1 22 PRO HG3 H -17.663 22.591 10.504 1.00 . A A . 22 PRO HG3 1 1
12 27326 1 1 22 PRO N N -20.226 21.163 10.455 1.00 . A A . 22 PRO N 1 1
12 27327 1 1 22 PRO O O -22.287 21.336 12.316 1.00 . A A . 22 PRO O 1 1
12 27328 1 1 23 LYS C C -22.564 20.699 15.632 1.00 . A A . 23 LYS C 1 1
12 27329 1 1 23 LYS CA C -22.048 21.979 14.973 1.00 . A A . 23 LYS CA 1 1
12 27330 1 1 23 LYS CB C -23.201 22.667 14.233 1.00 . A A . 23 LYS CB 1 1
12 27331 1 1 23 LYS CD C -23.869 24.682 12.913 1.00 . A A . 23 LYS CD 1 1
12 27332 1 1 23 LYS CE C -23.344 25.875 12.112 1.00 . A A . 23 LYS CE 1 1
12 27333 1 1 23 LYS CG C -22.694 23.946 13.562 1.00 . A A . 23 LYS CG 1 1
12 27334 1 1 23 LYS H H -20.013 21.619 14.360 1.00 . A A . 23 LYS H 1 1
12 27335 1 1 23 LYS HA H -21.670 22.641 15.739 1.00 . A A . 23 LYS HA 1 1
12 27336 1 1 23 LYS HB2 H -23.608 22.002 13.488 1.00 . A A . 23 LYS HB2 1 1
12 27337 1 1 23 LYS HB3 H -23.975 22.923 14.941 1.00 . A A . 23 LYS HB3 1 1
12 27338 1 1 23 LYS HD2 H -24.397 24.008 12.257 1.00 . A A . 23 LYS HD2 1 1
12 27339 1 1 23 LYS HD3 H -24.539 25.036 13.683 1.00 . A A . 23 LYS HD3 1 1
12 27340 1 1 23 LYS HE2 H -24.097 26.649 12.084 1.00 . A A . 23 LYS HE2 1 1
12 27341 1 1 23 LYS HE3 H -22.450 26.257 12.579 1.00 . A A . 23 LYS HE3 1 1
12 27342 1 1 23 LYS HG2 H -22.235 24.583 14.304 1.00 . A A . 23 LYS HG2 1 1
12 27343 1 1 23 LYS HG3 H -21.968 23.695 12.803 1.00 . A A . 23 LYS HG3 1 1
12 27344 1 1 23 LYS HZ1 H -23.031 26.264 10.092 1.00 . A A . 23 LYS HZ1 1 1
12 27345 1 1 23 LYS HZ2 H -23.749 24.757 10.403 1.00 . A A . 23 LYS HZ2 1 1
12 27346 1 1 23 LYS HZ3 H -22.093 24.991 10.703 1.00 . A A . 23 LYS HZ3 1 1
12 27347 1 1 23 LYS N N -20.935 21.633 14.032 1.00 . A A . 23 LYS N 1 1
12 27348 1 1 23 LYS NZ N -23.030 25.439 10.721 1.00 . A A . 23 LYS NZ 1 1
12 27349 1 1 23 LYS O O -21.979 20.198 16.573 1.00 . A A . 23 LYS O 1 1
12 27350 1 1 24 VAL C C -23.234 17.760 15.413 1.00 . A A . 24 VAL C 1 1
12 27351 1 1 24 VAL CA C -24.183 18.906 15.750 1.00 . A A . 24 VAL CA 1 1
12 27352 1 1 24 VAL CB C -25.575 18.611 15.187 1.00 . A A . 24 VAL CB 1 1
12 27353 1 1 24 VAL CG1 C -26.545 19.716 15.614 1.00 . A A . 24 VAL CG1 1 1
12 27354 1 1 24 VAL CG2 C -25.510 18.559 13.657 1.00 . A A . 24 VAL CG2 1 1
12 27355 1 1 24 VAL H H -24.100 20.570 14.385 1.00 . A A . 24 VAL H 1 1
12 27356 1 1 24 VAL HA H -24.241 19.019 16.819 1.00 . A A . 24 VAL HA 1 1
12 27357 1 1 24 VAL HB H -25.923 17.662 15.567 1.00 . A A . 24 VAL HB 1 1
12 27358 1 1 24 VAL HG11 H -27.172 19.985 14.778 1.00 . A A . 24 VAL HG11 1 1
12 27359 1 1 24 VAL HG12 H -25.987 20.581 15.938 1.00 . A A . 24 VAL HG12 1 1
12 27360 1 1 24 VAL HG13 H -27.163 19.359 16.426 1.00 . A A . 24 VAL HG13 1 1
12 27361 1 1 24 VAL HG21 H -24.539 18.894 13.327 1.00 . A A . 24 VAL HG21 1 1
12 27362 1 1 24 VAL HG22 H -26.272 19.204 13.244 1.00 . A A . 24 VAL HG22 1 1
12 27363 1 1 24 VAL HG23 H -25.677 17.546 13.326 1.00 . A A . 24 VAL HG23 1 1
12 27364 1 1 24 VAL N N -23.647 20.159 15.147 1.00 . A A . 24 VAL N 1 1
12 27365 1 1 24 VAL O O -22.995 16.877 16.213 1.00 . A A . 24 VAL O 1 1
12 27366 1 1 25 ASP C C -20.302 17.200 14.191 1.00 . A A . 25 ASP C 1 1
12 27367 1 1 25 ASP CA C -21.711 16.726 13.840 1.00 . A A . 25 ASP CA 1 1
12 27368 1 1 25 ASP CB C -21.811 16.484 12.334 1.00 . A A . 25 ASP CB 1 1
12 27369 1 1 25 ASP CG C -23.192 15.917 12.003 1.00 . A A . 25 ASP CG 1 1
12 27370 1 1 25 ASP H H -22.871 18.524 13.626 1.00 . A A . 25 ASP H 1 1
12 27371 1 1 25 ASP HA H -21.934 15.814 14.374 1.00 . A A . 25 ASP HA 1 1
12 27372 1 1 25 ASP HB2 H -21.669 17.418 11.810 1.00 . A A . 25 ASP HB2 1 1
12 27373 1 1 25 ASP HB3 H -21.051 15.780 12.031 1.00 . A A . 25 ASP HB3 1 1
12 27374 1 1 25 ASP HD2 H -24.437 15.582 10.706 1.00 . A A . 25 ASP HD2 1 1
12 27375 1 1 25 ASP N N -22.672 17.788 14.240 1.00 . A A . 25 ASP N 1 1
12 27376 1 1 25 ASP O O -19.334 16.495 13.994 1.00 . A A . 25 ASP O 1 1
12 27377 1 1 25 ASP OD1 O -23.855 15.455 12.915 1.00 . A A . 25 ASP OD1 1 1
12 27378 1 1 25 ASP OD2 O -23.563 15.955 10.840 1.00 . A A . 25 ASP OD2 1 1
12 27379 1 1 26 ASN C C -17.728 18.210 14.424 1.00 . A A . 26 ASN C 1 1
12 27380 1 1 26 ASN CA C -18.875 18.980 15.087 1.00 . A A . 26 ASN CA 1 1
12 27381 1 1 26 ASN CB C -18.728 18.941 16.610 1.00 . A A . 26 ASN CB 1 1
12 27382 1 1 26 ASN CG C -18.777 17.496 17.104 1.00 . A A . 26 ASN CG 1 1
12 27383 1 1 26 ASN H H -21.012 18.934 14.842 1.00 . A A . 26 ASN H 1 1
12 27384 1 1 26 ASN HA H -18.836 20.005 14.760 1.00 . A A . 26 ASN HA 1 1
12 27385 1 1 26 ASN HB2 H -17.783 19.386 16.892 1.00 . A A . 26 ASN HB2 1 1
12 27386 1 1 26 ASN HB3 H -19.537 19.500 17.059 1.00 . A A . 26 ASN HB3 1 1
12 27387 1 1 26 ASN HD21 H -17.562 17.833 18.636 1.00 . A A . 26 ASN HD21 1 1
12 27388 1 1 26 ASN HD22 H -18.119 16.237 18.490 1.00 . A A . 26 ASN HD22 1 1
12 27389 1 1 26 ASN N N -20.200 18.402 14.706 1.00 . A A . 26 ASN N 1 1
12 27390 1 1 26 ASN ND2 N -18.096 17.160 18.164 1.00 . A A . 26 ASN ND2 1 1
12 27391 1 1 26 ASN O O -17.185 18.637 13.423 1.00 . A A . 26 ASN O 1 1
12 27392 1 1 26 ASN OD1 O -19.437 16.661 16.516 1.00 . A A . 26 ASN OD1 1 1
12 27393 1 1 27 ASN C C -16.342 16.364 12.839 1.00 . A A . 27 ASN C 1 1
12 27394 1 1 27 ASN CA C -16.235 16.304 14.364 1.00 . A A . 27 ASN CA 1 1
12 27395 1 1 27 ASN CB C -16.329 14.850 14.829 1.00 . A A . 27 ASN CB 1 1
12 27396 1 1 27 ASN CG C -16.192 14.795 16.351 1.00 . A A . 27 ASN CG 1 1
12 27397 1 1 27 ASN H H -17.797 16.766 15.775 1.00 . A A . 27 ASN H 1 1
12 27398 1 1 27 ASN HA H -15.290 16.722 14.676 1.00 . A A . 27 ASN HA 1 1
12 27399 1 1 27 ASN HB2 H -17.285 14.440 14.535 1.00 . A A . 27 ASN HB2 1 1
12 27400 1 1 27 ASN HB3 H -15.535 14.274 14.377 1.00 . A A . 27 ASN HB3 1 1
12 27401 1 1 27 ASN HD21 H -17.107 13.038 16.515 1.00 . A A . 27 ASN HD21 1 1
12 27402 1 1 27 ASN HD22 H -16.586 13.724 17.978 1.00 . A A . 27 ASN HD22 1 1
12 27403 1 1 27 ASN N N -17.350 17.090 14.969 1.00 . A A . 27 ASN N 1 1
12 27404 1 1 27 ASN ND2 N -16.668 13.768 17.002 1.00 . A A . 27 ASN ND2 1 1
12 27405 1 1 27 ASN O O -17.078 15.615 12.229 1.00 . A A . 27 ASN O 1 1
12 27406 1 1 27 ASN OD1 O -15.649 15.698 16.957 1.00 . A A . 27 ASN OD1 1 1
12 27407 1 1 28 ALA C C -15.178 16.098 10.084 1.00 . A A . 28 ALA C 1 1
12 27408 1 1 28 ALA CA C -15.685 17.384 10.741 1.00 . A A . 28 ALA CA 1 1
12 27409 1 1 28 ALA CB C -14.815 18.560 10.293 1.00 . A A . 28 ALA CB 1 1
12 27410 1 1 28 ALA H H -15.041 17.861 12.740 1.00 . A A . 28 ALA H 1 1
12 27411 1 1 28 ALA HA H -16.707 17.561 10.441 1.00 . A A . 28 ALA HA 1 1
12 27412 1 1 28 ALA HB1 H -14.699 19.254 11.112 1.00 . A A . 28 ALA HB1 1 1
12 27413 1 1 28 ALA HB2 H -15.286 19.061 9.459 1.00 . A A . 28 ALA HB2 1 1
12 27414 1 1 28 ALA HB3 H -13.844 18.194 9.990 1.00 . A A . 28 ALA HB3 1 1
12 27415 1 1 28 ALA N N -15.621 17.261 12.225 1.00 . A A . 28 ALA N 1 1
12 27416 1 1 28 ALA O O -15.775 15.596 9.153 1.00 . A A . 28 ALA O 1 1
12 27417 1 1 29 ILE C C -13.421 13.208 10.978 1.00 . A A . 29 ILE C 1 1
12 27418 1 1 29 ILE CA C -13.543 14.318 9.939 1.00 . A A . 29 ILE CA 1 1
12 27419 1 1 29 ILE CB C -12.169 14.596 9.335 1.00 . A A . 29 ILE CB 1 1
12 27420 1 1 29 ILE CD1 C -11.062 16.312 7.889 1.00 . A A . 29 ILE CD1 1 1
12 27421 1 1 29 ILE CG1 C -12.337 15.496 8.109 1.00 . A A . 29 ILE CG1 1 1
12 27422 1 1 29 ILE CG2 C -11.517 13.277 8.920 1.00 . A A . 29 ILE CG2 1 1
12 27423 1 1 29 ILE H H -13.611 15.988 11.300 1.00 . A A . 29 ILE H 1 1
12 27424 1 1 29 ILE HA H -14.210 13.993 9.155 1.00 . A A . 29 ILE HA 1 1
12 27425 1 1 29 ILE HB H -11.547 15.092 10.066 1.00 . A A . 29 ILE HB 1 1
12 27426 1 1 29 ILE HD11 H -11.221 17.018 7.087 1.00 . A A . 29 ILE HD11 1 1
12 27427 1 1 29 ILE HD12 H -10.249 15.651 7.633 1.00 . A A . 29 ILE HD12 1 1
12 27428 1 1 29 ILE HD13 H -10.817 16.849 8.796 1.00 . A A . 29 ILE HD13 1 1
12 27429 1 1 29 ILE HG12 H -12.526 14.882 7.241 1.00 . A A . 29 ILE HG12 1 1
12 27430 1 1 29 ILE HG13 H -13.171 16.160 8.268 1.00 . A A . 29 ILE HG13 1 1
12 27431 1 1 29 ILE HG21 H -10.821 13.454 8.115 1.00 . A A . 29 ILE HG21 1 1
12 27432 1 1 29 ILE HG22 H -12.283 12.588 8.591 1.00 . A A . 29 ILE HG22 1 1
12 27433 1 1 29 ILE HG23 H -10.993 12.854 9.764 1.00 . A A . 29 ILE HG23 1 1
12 27434 1 1 29 ILE N N -14.082 15.566 10.552 1.00 . A A . 29 ILE N 1 1
12 27435 1 1 29 ILE O O -12.954 13.410 12.080 1.00 . A A . 29 ILE O 1 1
12 27436 1 1 30 GLU C C -13.038 9.718 10.783 1.00 . A A . 30 GLU C 1 1
12 27437 1 1 30 GLU CA C -13.717 10.863 11.535 1.00 . A A . 30 GLU CA 1 1
12 27438 1 1 30 GLU CB C -15.116 10.433 11.980 1.00 . A A . 30 GLU CB 1 1
12 27439 1 1 30 GLU CD C -17.164 11.136 13.221 1.00 . A A . 30 GLU CD 1 1
12 27440 1 1 30 GLU CG C -15.798 11.591 12.706 1.00 . A A . 30 GLU CG 1 1
12 27441 1 1 30 GLU H H -14.173 11.896 9.704 1.00 . A A . 30 GLU H 1 1
12 27442 1 1 30 GLU HA H -13.125 11.134 12.398 1.00 . A A . 30 GLU HA 1 1
12 27443 1 1 30 GLU HB2 H -15.698 10.155 11.114 1.00 . A A . 30 GLU HB2 1 1
12 27444 1 1 30 GLU HB3 H -15.037 9.588 12.647 1.00 . A A . 30 GLU HB3 1 1
12 27445 1 1 30 GLU HE2 H -18.619 11.531 14.256 1.00 . A A . 30 GLU HE2 1 1
12 27446 1 1 30 GLU HG2 H -15.185 11.907 13.538 1.00 . A A . 30 GLU HG2 1 1
12 27447 1 1 30 GLU HG3 H -15.930 12.416 12.023 1.00 . A A . 30 GLU HG3 1 1
12 27448 1 1 30 GLU N N -13.819 12.024 10.609 1.00 . A A . 30 GLU N 1 1
12 27449 1 1 30 GLU O O -13.123 9.636 9.577 1.00 . A A . 30 GLU O 1 1
12 27450 1 1 30 GLU OE1 O -17.582 10.050 12.854 1.00 . A A . 30 GLU OE1 1 1
12 27451 1 1 30 GLU OE2 O -17.771 11.881 13.973 1.00 . A A . 30 GLU OE2 1 1
12 27452 1 1 31 PHE C C -12.283 6.381 11.149 1.00 . A A . 31 PHE C 1 1
12 27453 1 1 31 PHE CA C -11.668 7.726 10.757 1.00 . A A . 31 PHE CA 1 1
12 27454 1 1 31 PHE CB C -10.178 7.730 11.113 1.00 . A A . 31 PHE CB 1 1
12 27455 1 1 31 PHE CD1 C -9.119 9.246 9.394 1.00 . A A . 31 PHE CD1 1 1
12 27456 1 1 31 PHE CD2 C -9.420 10.076 11.653 1.00 . A A . 31 PHE CD2 1 1
12 27457 1 1 31 PHE CE1 C -8.543 10.469 9.024 1.00 . A A . 31 PHE CE1 1 1
12 27458 1 1 31 PHE CE2 C -8.847 11.299 11.279 1.00 . A A . 31 PHE CE2 1 1
12 27459 1 1 31 PHE CG C -9.559 9.050 10.709 1.00 . A A . 31 PHE CG 1 1
12 27460 1 1 31 PHE CZ C -8.408 11.494 9.967 1.00 . A A . 31 PHE CZ 1 1
12 27461 1 1 31 PHE H H -12.286 8.923 12.446 1.00 . A A . 31 PHE H 1 1
12 27462 1 1 31 PHE HA H -11.780 7.865 9.697 1.00 . A A . 31 PHE HA 1 1
12 27463 1 1 31 PHE HB2 H -10.062 7.591 12.179 1.00 . A A . 31 PHE HB2 1 1
12 27464 1 1 31 PHE HB3 H -9.683 6.926 10.589 1.00 . A A . 31 PHE HB3 1 1
12 27465 1 1 31 PHE HD1 H -9.221 8.456 8.665 1.00 . A A . 31 PHE HD1 1 1
12 27466 1 1 31 PHE HD2 H -9.760 9.926 12.667 1.00 . A A . 31 PHE HD2 1 1
12 27467 1 1 31 PHE HE1 H -8.200 10.622 8.012 1.00 . A A . 31 PHE HE1 1 1
12 27468 1 1 31 PHE HE2 H -8.737 12.091 12.007 1.00 . A A . 31 PHE HE2 1 1
12 27469 1 1 31 PHE HZ H -7.970 12.435 9.678 1.00 . A A . 31 PHE HZ 1 1
12 27470 1 1 31 PHE N N -12.356 8.842 11.472 1.00 . A A . 31 PHE N 1 1
12 27471 1 1 31 PHE O O -12.752 6.196 12.256 1.00 . A A . 31 PHE O 1 1
12 27472 1 1 32 LEU C C -11.791 3.272 11.313 1.00 . A A . 32 LEU C 1 1
12 27473 1 1 32 LEU CA C -12.841 4.093 10.568 1.00 . A A . 32 LEU CA 1 1
12 27474 1 1 32 LEU CB C -13.235 3.365 9.274 1.00 . A A . 32 LEU CB 1 1
12 27475 1 1 32 LEU CD1 C -14.810 1.945 10.595 1.00 . A A . 32 LEU CD1 1 1
12 27476 1 1 32 LEU CD2 C -14.107 1.226 8.321 1.00 . A A . 32 LEU CD2 1 1
12 27477 1 1 32 LEU CG C -13.653 1.929 9.600 1.00 . A A . 32 LEU CG 1 1
12 27478 1 1 32 LEU H H -11.877 5.600 9.366 1.00 . A A . 32 LEU H 1 1
12 27479 1 1 32 LEU HA H -13.711 4.216 11.193 1.00 . A A . 32 LEU HA 1 1
12 27480 1 1 32 LEU HB2 H -14.056 3.878 8.805 1.00 . A A . 32 LEU HB2 1 1
12 27481 1 1 32 LEU HB3 H -12.400 3.345 8.600 1.00 . A A . 32 LEU HB3 1 1
12 27482 1 1 32 LEU HD11 H -14.426 2.103 11.589 1.00 . A A . 32 LEU HD11 1 1
12 27483 1 1 32 LEU HD12 H -15.330 1.000 10.554 1.00 . A A . 32 LEU HD12 1 1
12 27484 1 1 32 LEU HD13 H -15.491 2.742 10.336 1.00 . A A . 32 LEU HD13 1 1
12 27485 1 1 32 LEU HD21 H -14.518 1.955 7.637 1.00 . A A . 32 LEU HD21 1 1
12 27486 1 1 32 LEU HD22 H -14.864 0.495 8.562 1.00 . A A . 32 LEU HD22 1 1
12 27487 1 1 32 LEU HD23 H -13.264 0.735 7.858 1.00 . A A . 32 LEU HD23 1 1
12 27488 1 1 32 LEU HG H -12.818 1.395 10.027 1.00 . A A . 32 LEU HG 1 1
12 27489 1 1 32 LEU N N -12.270 5.432 10.248 1.00 . A A . 32 LEU N 1 1
12 27490 1 1 32 LEU O O -10.676 3.111 10.860 1.00 . A A . 32 LEU O 1 1
12 27491 1 1 33 LEU C C -11.790 0.586 13.568 1.00 . A A . 33 LEU C 1 1
12 27492 1 1 33 LEU CA C -11.169 1.940 13.232 1.00 . A A . 33 LEU CA 1 1
12 27493 1 1 33 LEU CB C -10.808 2.677 14.525 1.00 . A A . 33 LEU CB 1 1
12 27494 1 1 33 LEU CD1 C -9.655 4.735 15.358 1.00 . A A . 33 LEU CD1 1 1
12 27495 1 1 33 LEU CD2 C -8.359 2.972 14.163 1.00 . A A . 33 LEU CD2 1 1
12 27496 1 1 33 LEU CG C -9.704 3.695 14.237 1.00 . A A . 33 LEU CG 1 1
12 27497 1 1 33 LEU H H -13.048 2.893 12.798 1.00 . A A . 33 LEU H 1 1
12 27498 1 1 33 LEU HA H -10.277 1.788 12.645 1.00 . A A . 33 LEU HA 1 1
12 27499 1 1 33 LEU HB2 H -11.683 3.187 14.900 1.00 . A A . 33 LEU HB2 1 1
12 27500 1 1 33 LEU HB3 H -10.460 1.967 15.259 1.00 . A A . 33 LEU HB3 1 1
12 27501 1 1 33 LEU HD11 H -9.966 5.694 14.974 1.00 . A A . 33 LEU HD11 1 1
12 27502 1 1 33 LEU HD12 H -8.646 4.807 15.734 1.00 . A A . 33 LEU HD12 1 1
12 27503 1 1 33 LEU HD13 H -10.315 4.434 16.158 1.00 . A A . 33 LEU HD13 1 1
12 27504 1 1 33 LEU HD21 H -7.799 3.338 13.317 1.00 . A A . 33 LEU HD21 1 1
12 27505 1 1 33 LEU HD22 H -8.526 1.909 14.053 1.00 . A A . 33 LEU HD22 1 1
12 27506 1 1 33 LEU HD23 H -7.802 3.156 15.070 1.00 . A A . 33 LEU HD23 1 1
12 27507 1 1 33 LEU HG H -9.903 4.186 13.295 1.00 . A A . 33 LEU HG 1 1
12 27508 1 1 33 LEU N N -12.142 2.753 12.453 1.00 . A A . 33 LEU N 1 1
12 27509 1 1 33 LEU O O -12.916 0.501 14.012 1.00 . A A . 33 LEU O 1 1
12 27510 1 1 34 LEU C C -10.960 -2.345 14.942 1.00 . A A . 34 LEU C 1 1
12 27511 1 1 34 LEU CA C -11.600 -1.823 13.654 1.00 . A A . 34 LEU CA 1 1
12 27512 1 1 34 LEU CB C -11.268 -2.757 12.491 1.00 . A A . 34 LEU CB 1 1
12 27513 1 1 34 LEU CD1 C -11.489 -3.080 10.021 1.00 . A A . 34 LEU CD1 1 1
12 27514 1 1 34 LEU CD2 C -13.257 -1.857 11.286 1.00 . A A . 34 LEU CD2 1 1
12 27515 1 1 34 LEU CG C -11.756 -2.127 11.185 1.00 . A A . 34 LEU CG 1 1
12 27516 1 1 34 LEU H H -10.154 -0.375 12.992 1.00 . A A . 34 LEU H 1 1
12 27517 1 1 34 LEU HA H -12.672 -1.766 13.779 1.00 . A A . 34 LEU HA 1 1
12 27518 1 1 34 LEU HB2 H -10.199 -2.910 12.443 1.00 . A A . 34 LEU HB2 1 1
12 27519 1 1 34 LEU HB3 H -11.761 -3.707 12.637 1.00 . A A . 34 LEU HB3 1 1
12 27520 1 1 34 LEU HD11 H -12.163 -2.849 9.207 1.00 . A A . 34 LEU HD11 1 1
12 27521 1 1 34 LEU HD12 H -11.651 -4.096 10.345 1.00 . A A . 34 LEU HD12 1 1
12 27522 1 1 34 LEU HD13 H -10.469 -2.966 9.687 1.00 . A A . 34 LEU HD13 1 1
12 27523 1 1 34 LEU HD21 H -13.718 -2.619 11.895 1.00 . A A . 34 LEU HD21 1 1
12 27524 1 1 34 LEU HD22 H -13.694 -1.873 10.298 1.00 . A A . 34 LEU HD22 1 1
12 27525 1 1 34 LEU HD23 H -13.419 -0.888 11.734 1.00 . A A . 34 LEU HD23 1 1
12 27526 1 1 34 LEU HG H -11.234 -1.196 11.017 1.00 . A A . 34 LEU HG 1 1
12 27527 1 1 34 LEU N N -11.061 -0.472 13.354 1.00 . A A . 34 LEU N 1 1
12 27528 1 1 34 LEU O O -9.782 -2.156 15.181 1.00 . A A . 34 LEU O 1 1
12 27529 1 1 35 GLN C C -10.731 -4.978 16.852 1.00 . A A . 35 GLN C 1 1
12 27530 1 1 35 GLN CA C -11.152 -3.522 17.048 1.00 . A A . 35 GLN CA 1 1
12 27531 1 1 35 GLN CB C -12.207 -3.447 18.154 1.00 . A A . 35 GLN CB 1 1
12 27532 1 1 35 GLN CD C -12.612 -3.713 20.602 1.00 . A A . 35 GLN CD 1 1
12 27533 1 1 35 GLN CG C -11.561 -3.793 19.496 1.00 . A A . 35 GLN CG 1 1
12 27534 1 1 35 GLN H H -12.670 -3.137 15.567 1.00 . A A . 35 GLN H 1 1
12 27535 1 1 35 GLN HA H -10.292 -2.933 17.329 1.00 . A A . 35 GLN HA 1 1
12 27536 1 1 35 GLN HB2 H -12.612 -2.450 18.196 1.00 . A A . 35 GLN HB2 1 1
12 27537 1 1 35 GLN HB3 H -12.998 -4.149 17.946 1.00 . A A . 35 GLN HB3 1 1
12 27538 1 1 35 GLN HE21 H -11.428 -4.509 21.980 1.00 . A A . 35 GLN HE21 1 1
12 27539 1 1 35 GLN HE22 H -12.984 -4.093 22.514 1.00 . A A . 35 GLN HE22 1 1
12 27540 1 1 35 GLN HG2 H -11.158 -4.795 19.451 1.00 . A A . 35 GLN HG2 1 1
12 27541 1 1 35 GLN HG3 H -10.765 -3.093 19.703 1.00 . A A . 35 GLN HG3 1 1
12 27542 1 1 35 GLN N N -11.723 -2.995 15.776 1.00 . A A . 35 GLN N 1 1
12 27543 1 1 35 GLN NE2 N -12.317 -4.139 21.798 1.00 . A A . 35 GLN NE2 1 1
12 27544 1 1 35 GLN O O -11.520 -5.815 16.468 1.00 . A A . 35 GLN O 1 1
12 27545 1 1 35 GLN OE1 O -13.715 -3.258 20.374 1.00 . A A . 35 GLN OE1 1 1
12 27546 1 1 36 ALA C C -9.879 -7.618 17.820 1.00 . A A . 36 ALA C 1 1
12 27547 1 1 36 ALA CA C -9.029 -6.694 16.946 1.00 . A A . 36 ALA CA 1 1
12 27548 1 1 36 ALA CB C -7.562 -6.796 17.368 1.00 . A A . 36 ALA CB 1 1
12 27549 1 1 36 ALA H H -8.870 -4.601 17.430 1.00 . A A . 36 ALA H 1 1
12 27550 1 1 36 ALA HA H -9.128 -6.982 15.911 1.00 . A A . 36 ALA HA 1 1
12 27551 1 1 36 ALA HB1 H -7.144 -7.719 16.994 1.00 . A A . 36 ALA HB1 1 1
12 27552 1 1 36 ALA HB2 H -7.495 -6.783 18.446 1.00 . A A . 36 ALA HB2 1 1
12 27553 1 1 36 ALA HB3 H -7.012 -5.962 16.962 1.00 . A A . 36 ALA HB3 1 1
12 27554 1 1 36 ALA N N -9.494 -5.288 17.117 1.00 . A A . 36 ALA N 1 1
12 27555 1 1 36 ALA O O -10.255 -7.272 18.923 1.00 . A A . 36 ALA O 1 1
12 27556 1 1 37 SER C C -10.109 -10.438 19.163 1.00 . A A . 37 SER C 1 1
12 27557 1 1 37 SER CA C -11.006 -9.732 18.147 1.00 . A A . 37 SER CA 1 1
12 27558 1 1 37 SER CB C -11.654 -10.768 17.226 1.00 . A A . 37 SER CB 1 1
12 27559 1 1 37 SER H H -9.870 -9.054 16.448 1.00 . A A . 37 SER H 1 1
12 27560 1 1 37 SER HA H -11.776 -9.181 18.668 1.00 . A A . 37 SER HA 1 1
12 27561 1 1 37 SER HB2 H -12.427 -11.295 17.762 1.00 . A A . 37 SER HB2 1 1
12 27562 1 1 37 SER HB3 H -12.087 -10.267 16.372 1.00 . A A . 37 SER HB3 1 1
12 27563 1 1 37 SER HG H -9.804 -11.305 16.952 1.00 . A A . 37 SER HG 1 1
12 27564 1 1 37 SER N N -10.183 -8.792 17.339 1.00 . A A . 37 SER N 1 1
12 27565 1 1 37 SER O O -10.563 -11.226 19.970 1.00 . A A . 37 SER O 1 1
12 27566 1 1 37 SER OG O -10.666 -11.697 16.797 1.00 . A A . 37 SER OG 1 1
12 27567 1 1 38 ASP C C -6.626 -9.966 20.188 1.00 . A A . 38 ASP C 1 1
12 27568 1 1 38 ASP CA C -7.900 -10.800 20.091 1.00 . A A . 38 ASP CA 1 1
12 27569 1 1 38 ASP CB C -7.548 -12.210 19.607 1.00 . A A . 38 ASP CB 1 1
12 27570 1 1 38 ASP CG C -6.750 -12.936 20.691 1.00 . A A . 38 ASP CG 1 1
12 27571 1 1 38 ASP H H -8.496 -9.514 18.471 1.00 . A A . 38 ASP H 1 1
12 27572 1 1 38 ASP HA H -8.367 -10.858 21.064 1.00 . A A . 38 ASP HA 1 1
12 27573 1 1 38 ASP HB2 H -8.455 -12.755 19.404 1.00 . A A . 38 ASP HB2 1 1
12 27574 1 1 38 ASP HB3 H -6.955 -12.145 18.709 1.00 . A A . 38 ASP HB3 1 1
12 27575 1 1 38 ASP HD2 H -6.145 -12.919 22.416 1.00 . A A . 38 ASP HD2 1 1
12 27576 1 1 38 ASP N N -8.836 -10.156 19.129 1.00 . A A . 38 ASP N 1 1
12 27577 1 1 38 ASP O O -6.543 -8.873 19.662 1.00 . A A . 38 ASP O 1 1
12 27578 1 1 38 ASP OD1 O -6.245 -14.010 20.408 1.00 . A A . 38 ASP OD1 1 1
12 27579 1 1 38 ASP OD2 O -6.658 -12.408 21.786 1.00 . A A . 38 ASP OD2 1 1
12 27580 1 1 39 GLY C C -4.495 -8.682 22.120 1.00 . A A . 39 GLY C 1 1
12 27581 1 1 39 GLY CA C -4.361 -9.700 20.987 1.00 . A A . 39 GLY CA 1 1
12 27582 1 1 39 GLY H H -5.715 -11.353 21.276 1.00 . A A . 39 GLY H 1 1
12 27583 1 1 39 GLY HA2 H -3.548 -10.380 21.203 1.00 . A A . 39 GLY HA2 1 1
12 27584 1 1 39 GLY HA3 H -4.160 -9.178 20.063 1.00 . A A . 39 GLY HA3 1 1
12 27585 1 1 39 GLY N N -5.629 -10.470 20.858 1.00 . A A . 39 GLY N 1 1
12 27586 1 1 39 GLY O O -5.240 -8.879 23.061 1.00 . A A . 39 GLY O 1 1
12 27587 1 1 40 ILE C C -5.139 -5.751 22.951 1.00 . A A . 40 ILE C 1 1
12 27588 1 1 40 ILE CA C -3.856 -6.567 23.115 1.00 . A A . 40 ILE CA 1 1
12 27589 1 1 40 ILE CB C -2.638 -5.642 23.029 1.00 . A A . 40 ILE CB 1 1
12 27590 1 1 40 ILE CD1 C -1.574 -3.769 21.761 1.00 . A A . 40 ILE CD1 1 1
12 27591 1 1 40 ILE CG1 C -2.776 -4.715 21.816 1.00 . A A . 40 ILE CG1 1 1
12 27592 1 1 40 ILE CG2 C -1.369 -6.486 22.884 1.00 . A A . 40 ILE CG2 1 1
12 27593 1 1 40 ILE H H -3.178 -7.461 21.276 1.00 . A A . 40 ILE H 1 1
12 27594 1 1 40 ILE HA H -3.865 -7.055 24.078 1.00 . A A . 40 ILE HA 1 1
12 27595 1 1 40 ILE HB H -2.573 -5.051 23.930 1.00 . A A . 40 ILE HB 1 1
12 27596 1 1 40 ILE HD11 H -1.918 -2.745 21.774 1.00 . A A . 40 ILE HD11 1 1
12 27597 1 1 40 ILE HD12 H -1.017 -3.949 20.853 1.00 . A A . 40 ILE HD12 1 1
12 27598 1 1 40 ILE HD13 H -0.936 -3.947 22.613 1.00 . A A . 40 ILE HD13 1 1
12 27599 1 1 40 ILE HG12 H -2.815 -5.304 20.912 1.00 . A A . 40 ILE HG12 1 1
12 27600 1 1 40 ILE HG13 H -3.679 -4.132 21.908 1.00 . A A . 40 ILE HG13 1 1
12 27601 1 1 40 ILE HG21 H -1.581 -7.505 23.169 1.00 . A A . 40 ILE HG21 1 1
12 27602 1 1 40 ILE HG22 H -0.596 -6.086 23.523 1.00 . A A . 40 ILE HG22 1 1
12 27603 1 1 40 ILE HG23 H -1.035 -6.460 21.856 1.00 . A A . 40 ILE HG23 1 1
12 27604 1 1 40 ILE N N -3.775 -7.598 22.042 1.00 . A A . 40 ILE N 1 1
12 27605 1 1 40 ILE O O -5.403 -4.836 23.704 1.00 . A A . 40 ILE O 1 1
12 27606 1 1 41 HIS C C -6.877 -3.885 21.310 1.00 . A A . 41 HIS C 1 1
12 27607 1 1 41 HIS CA C -7.204 -5.313 21.750 1.00 . A A . 41 HIS CA 1 1
12 27608 1 1 41 HIS CB C -8.018 -5.273 23.048 1.00 . A A . 41 HIS CB 1 1
12 27609 1 1 41 HIS CD2 C -7.586 -7.077 24.906 1.00 . A A . 41 HIS CD2 1 1
12 27610 1 1 41 HIS CE1 C -8.406 -8.799 23.869 1.00 . A A . 41 HIS CE1 1 1
12 27611 1 1 41 HIS CG C -8.025 -6.634 23.682 1.00 . A A . 41 HIS CG 1 1
12 27612 1 1 41 HIS H H -5.704 -6.811 21.369 1.00 . A A . 41 HIS H 1 1
12 27613 1 1 41 HIS HA H -7.784 -5.800 20.981 1.00 . A A . 41 HIS HA 1 1
12 27614 1 1 41 HIS HB2 H -7.579 -4.559 23.728 1.00 . A A . 41 HIS HB2 1 1
12 27615 1 1 41 HIS HB3 H -9.032 -4.977 22.825 1.00 . A A . 41 HIS HB3 1 1
12 27616 1 1 41 HIS HD1 H -8.939 -7.770 22.142 1.00 . A A . 41 HIS HD1 1 1
12 27617 1 1 41 HIS HD2 H -7.127 -6.461 25.665 1.00 . A A . 41 HIS HD2 1 1
12 27618 1 1 41 HIS HE1 H -8.726 -9.804 23.637 1.00 . A A . 41 HIS HE1 1 1
12 27619 1 1 41 HIS HE2 H -7.621 -9.020 25.783 1.00 . A A . 41 HIS HE2 1 1
12 27620 1 1 41 HIS N N -5.938 -6.071 21.966 1.00 . A A . 41 HIS N 1 1
12 27621 1 1 41 HIS ND1 N -8.543 -7.749 23.039 1.00 . A A . 41 HIS ND1 1 1
12 27622 1 1 41 HIS NE2 N -7.830 -8.442 25.018 1.00 . A A . 41 HIS NE2 1 1
12 27623 1 1 41 HIS O O -7.368 -2.926 21.872 1.00 . A A . 41 HIS O 1 1
12 27624 1 1 42 HIS C C -6.597 -1.992 18.656 1.00 . A A . 42 HIS C 1 1
12 27625 1 1 42 HIS CA C -5.702 -2.364 19.840 1.00 . A A . 42 HIS CA 1 1
12 27626 1 1 42 HIS CB C -4.239 -2.331 19.396 1.00 . A A . 42 HIS CB 1 1
12 27627 1 1 42 HIS CD2 C -3.949 -2.990 16.867 1.00 . A A . 42 HIS CD2 1 1
12 27628 1 1 42 HIS CE1 C -3.788 -5.140 17.121 1.00 . A A . 42 HIS CE1 1 1
12 27629 1 1 42 HIS CG C -4.050 -3.241 18.214 1.00 . A A . 42 HIS CG 1 1
12 27630 1 1 42 HIS H H -5.668 -4.518 19.866 1.00 . A A . 42 HIS H 1 1
12 27631 1 1 42 HIS HA H -5.853 -1.656 20.641 1.00 . A A . 42 HIS HA 1 1
12 27632 1 1 42 HIS HB2 H -3.969 -1.322 19.119 1.00 . A A . 42 HIS HB2 1 1
12 27633 1 1 42 HIS HB3 H -3.608 -2.662 20.207 1.00 . A A . 42 HIS HB3 1 1
12 27634 1 1 42 HIS HD1 H -3.978 -5.122 19.194 1.00 . A A . 42 HIS HD1 1 1
12 27635 1 1 42 HIS HD2 H -3.990 -2.013 16.412 1.00 . A A . 42 HIS HD2 1 1
12 27636 1 1 42 HIS HE1 H -3.678 -6.194 16.917 1.00 . A A . 42 HIS HE1 1 1
12 27637 1 1 42 HIS HE2 H -3.687 -4.311 15.216 1.00 . A A . 42 HIS HE2 1 1
12 27638 1 1 42 HIS N N -6.053 -3.733 20.309 1.00 . A A . 42 HIS N 1 1
12 27639 1 1 42 HIS ND1 N -3.945 -4.619 18.352 1.00 . A A . 42 HIS ND1 1 1
12 27640 1 1 42 HIS NE2 N -3.785 -4.189 16.184 1.00 . A A . 42 HIS NE2 1 1
12 27641 1 1 42 HIS O O -7.263 -2.829 18.083 1.00 . A A . 42 HIS O 1 1
12 27642 1 1 43 TRP C C -6.589 -0.017 15.934 1.00 . A A . 43 TRP C 1 1
12 27643 1 1 43 TRP CA C -7.471 -0.317 17.145 1.00 . A A . 43 TRP CA 1 1
12 27644 1 1 43 TRP CB C -8.243 0.943 17.535 1.00 . A A . 43 TRP CB 1 1
12 27645 1 1 43 TRP CD1 C -8.700 0.599 20.000 1.00 . A A . 43 TRP CD1 1 1
12 27646 1 1 43 TRP CD2 C -10.543 0.358 18.734 1.00 . A A . 43 TRP CD2 1 1
12 27647 1 1 43 TRP CE2 C -10.939 0.138 20.076 1.00 . A A . 43 TRP CE2 1 1
12 27648 1 1 43 TRP CE3 C -11.521 0.267 17.731 1.00 . A A . 43 TRP CE3 1 1
12 27649 1 1 43 TRP CG C -9.116 0.646 18.713 1.00 . A A . 43 TRP CG 1 1
12 27650 1 1 43 TRP CH2 C -13.220 -0.249 19.399 1.00 . A A . 43 TRP CH2 1 1
12 27651 1 1 43 TRP CZ2 C -12.259 -0.163 20.408 1.00 . A A . 43 TRP CZ2 1 1
12 27652 1 1 43 TRP CZ3 C -12.852 -0.033 18.062 1.00 . A A . 43 TRP CZ3 1 1
12 27653 1 1 43 TRP H H -6.075 -0.081 18.767 1.00 . A A . 43 TRP H 1 1
12 27654 1 1 43 TRP HA H -8.168 -1.106 16.900 1.00 . A A . 43 TRP HA 1 1
12 27655 1 1 43 TRP HB2 H -7.545 1.726 17.792 1.00 . A A . 43 TRP HB2 1 1
12 27656 1 1 43 TRP HB3 H -8.855 1.262 16.706 1.00 . A A . 43 TRP HB3 1 1
12 27657 1 1 43 TRP HD1 H -7.690 0.772 20.339 1.00 . A A . 43 TRP HD1 1 1
12 27658 1 1 43 TRP HE1 H -9.746 0.200 21.782 1.00 . A A . 43 TRP HE1 1 1
12 27659 1 1 43 TRP HE3 H -11.248 0.430 16.700 1.00 . A A . 43 TRP HE3 1 1
12 27660 1 1 43 TRP HH2 H -14.245 -0.481 19.645 1.00 . A A . 43 TRP HH2 1 1
12 27661 1 1 43 TRP HZ2 H -12.537 -0.328 21.440 1.00 . A A . 43 TRP HZ2 1 1
12 27662 1 1 43 TRP HZ3 H -13.595 -0.102 17.284 1.00 . A A . 43 TRP HZ3 1 1
12 27663 1 1 43 TRP N N -6.618 -0.742 18.290 1.00 . A A . 43 TRP N 1 1
12 27664 1 1 43 TRP NE1 N -9.780 0.295 20.808 1.00 . A A . 43 TRP NE1 1 1
12 27665 1 1 43 TRP O O -5.591 0.668 16.036 1.00 . A A . 43 TRP O 1 1
12 27666 1 1 44 THR C C -7.043 -0.333 12.331 1.00 . A A . 44 THR C 1 1
12 27667 1 1 44 THR CA C -6.140 -0.252 13.564 1.00 . A A . 44 THR CA 1 1
12 27668 1 1 44 THR CB C -5.031 -1.305 13.453 1.00 . A A . 44 THR CB 1 1
12 27669 1 1 44 THR CG2 C -3.703 -0.714 13.935 1.00 . A A . 44 THR CG2 1 1
12 27670 1 1 44 THR H H -7.766 -1.061 14.723 1.00 . A A . 44 THR H 1 1
12 27671 1 1 44 THR HA H -5.700 0.730 13.629 1.00 . A A . 44 THR HA 1 1
12 27672 1 1 44 THR HB H -4.929 -1.616 12.426 1.00 . A A . 44 THR HB 1 1
12 27673 1 1 44 THR HG1 H -5.604 -2.109 15.130 1.00 . A A . 44 THR HG1 1 1
12 27674 1 1 44 THR HG21 H -3.316 -0.039 13.187 1.00 . A A . 44 THR HG21 1 1
12 27675 1 1 44 THR HG22 H -2.995 -1.513 14.099 1.00 . A A . 44 THR HG22 1 1
12 27676 1 1 44 THR HG23 H -3.862 -0.177 14.858 1.00 . A A . 44 THR HG23 1 1
12 27677 1 1 44 THR N N -6.953 -0.516 14.785 1.00 . A A . 44 THR N 1 1
12 27678 1 1 44 THR O O -8.038 -1.032 12.328 1.00 . A A . 44 THR O 1 1
12 27679 1 1 44 THR OG1 O -5.367 -2.429 14.257 1.00 . A A . 44 THR OG1 1 1
12 27680 1 1 45 PRO C C -7.413 -0.983 9.312 1.00 . A A . 45 PRO C 1 1
12 27681 1 1 45 PRO CA C -7.482 0.372 10.023 1.00 . A A . 45 PRO CA 1 1
12 27682 1 1 45 PRO CB C -6.821 1.459 9.172 1.00 . A A . 45 PRO CB 1 1
12 27683 1 1 45 PRO CD C -5.511 1.240 11.200 1.00 . A A . 45 PRO CD 1 1
12 27684 1 1 45 PRO CG C -5.441 1.616 9.721 1.00 . A A . 45 PRO CG 1 1
12 27685 1 1 45 PRO HA H -8.504 0.640 10.224 1.00 . A A . 45 PRO HA 1 1
12 27686 1 1 45 PRO HB2 H -6.782 1.148 8.136 1.00 . A A . 45 PRO HB2 1 1
12 27687 1 1 45 PRO HB3 H -7.364 2.386 9.264 1.00 . A A . 45 PRO HB3 1 1
12 27688 1 1 45 PRO HD2 H -4.618 0.705 11.496 1.00 . A A . 45 PRO HD2 1 1
12 27689 1 1 45 PRO HD3 H -5.649 2.119 11.811 1.00 . A A . 45 PRO HD3 1 1
12 27690 1 1 45 PRO HG2 H -4.759 0.957 9.200 1.00 . A A . 45 PRO HG2 1 1
12 27691 1 1 45 PRO HG3 H -5.116 2.640 9.621 1.00 . A A . 45 PRO HG3 1 1
12 27692 1 1 45 PRO N N -6.694 0.370 11.288 1.00 . A A . 45 PRO N 1 1
12 27693 1 1 45 PRO O O -6.565 -1.799 9.607 1.00 . A A . 45 PRO O 1 1
12 27694 1 1 46 PRO C C -6.955 -2.881 7.057 1.00 . A A . 46 PRO C 1 1
12 27695 1 1 46 PRO CA C -8.327 -2.511 7.630 1.00 . A A . 46 PRO CA 1 1
12 27696 1 1 46 PRO CB C -9.321 -2.251 6.497 1.00 . A A . 46 PRO CB 1 1
12 27697 1 1 46 PRO CD C -9.368 -0.311 7.955 1.00 . A A . 46 PRO CD 1 1
12 27698 1 1 46 PRO CG C -10.196 -1.141 6.973 1.00 . A A . 46 PRO CG 1 1
12 27699 1 1 46 PRO HA H -8.696 -3.305 8.257 1.00 . A A . 46 PRO HA 1 1
12 27700 1 1 46 PRO HB2 H -8.796 -1.956 5.599 1.00 . A A . 46 PRO HB2 1 1
12 27701 1 1 46 PRO HB3 H -9.914 -3.131 6.311 1.00 . A A . 46 PRO HB3 1 1
12 27702 1 1 46 PRO HD2 H -8.953 0.557 7.460 1.00 . A A . 46 PRO HD2 1 1
12 27703 1 1 46 PRO HD3 H -9.971 -0.016 8.800 1.00 . A A . 46 PRO HD3 1 1
12 27704 1 1 46 PRO HG2 H -10.504 -0.532 6.136 1.00 . A A . 46 PRO HG2 1 1
12 27705 1 1 46 PRO HG3 H -11.061 -1.542 7.479 1.00 . A A . 46 PRO HG3 1 1
12 27706 1 1 46 PRO N N -8.298 -1.227 8.384 1.00 . A A . 46 PRO N 1 1
12 27707 1 1 46 PRO O O -6.622 -2.524 5.944 1.00 . A A . 46 PRO O 1 1
12 27708 1 1 47 LYS C C -4.916 -5.359 6.594 1.00 . A A . 47 LYS C 1 1
12 27709 1 1 47 LYS CA C -4.815 -3.995 7.281 1.00 . A A . 47 LYS CA 1 1
12 27710 1 1 47 LYS CB C -3.818 -4.088 8.437 1.00 . A A . 47 LYS CB 1 1
12 27711 1 1 47 LYS CD C -2.413 -2.765 10.023 1.00 . A A . 47 LYS CD 1 1
12 27712 1 1 47 LYS CE C -2.816 -3.628 11.219 1.00 . A A . 47 LYS CE 1 1
12 27713 1 1 47 LYS CG C -3.574 -2.698 9.028 1.00 . A A . 47 LYS CG 1 1
12 27714 1 1 47 LYS H H -6.441 -3.888 8.691 1.00 . A A . 47 LYS H 1 1
12 27715 1 1 47 LYS HA H -4.473 -3.259 6.568 1.00 . A A . 47 LYS HA 1 1
12 27716 1 1 47 LYS HB2 H -4.216 -4.738 9.202 1.00 . A A . 47 LYS HB2 1 1
12 27717 1 1 47 LYS HB3 H -2.882 -4.491 8.076 1.00 . A A . 47 LYS HB3 1 1
12 27718 1 1 47 LYS HD2 H -1.549 -3.196 9.539 1.00 . A A . 47 LYS HD2 1 1
12 27719 1 1 47 LYS HD3 H -2.174 -1.769 10.366 1.00 . A A . 47 LYS HD3 1 1
12 27720 1 1 47 LYS HE2 H -2.474 -3.161 12.131 1.00 . A A . 47 LYS HE2 1 1
12 27721 1 1 47 LYS HE3 H -3.891 -3.728 11.248 1.00 . A A . 47 LYS HE3 1 1
12 27722 1 1 47 LYS HG2 H -3.330 -2.006 8.234 1.00 . A A . 47 LYS HG2 1 1
12 27723 1 1 47 LYS HG3 H -4.462 -2.362 9.538 1.00 . A A . 47 LYS HG3 1 1
12 27724 1 1 47 LYS HZ1 H -2.426 -5.380 10.163 1.00 . A A . 47 LYS HZ1 1 1
12 27725 1 1 47 LYS HZ2 H -2.562 -5.599 11.843 1.00 . A A . 47 LYS HZ2 1 1
12 27726 1 1 47 LYS HZ3 H -1.162 -4.893 11.183 1.00 . A A . 47 LYS HZ3 1 1
12 27727 1 1 47 LYS N N -6.157 -3.601 7.799 1.00 . A A . 47 LYS N 1 1
12 27728 1 1 47 LYS NZ N -2.195 -4.977 11.093 1.00 . A A . 47 LYS NZ 1 1
12 27729 1 1 47 LYS O O -5.580 -6.257 7.074 1.00 . A A . 47 LYS O 1 1
12 27730 1 1 48 GLY C C -2.977 -7.094 4.085 1.00 . A A . 48 GLY C 1 1
12 27731 1 1 48 GLY CA C -4.318 -6.829 4.768 1.00 . A A . 48 GLY CA 1 1
12 27732 1 1 48 GLY H H -3.729 -4.785 5.110 1.00 . A A . 48 GLY H 1 1
12 27733 1 1 48 GLY HA2 H -4.526 -7.617 5.479 1.00 . A A . 48 GLY HA2 1 1
12 27734 1 1 48 GLY HA3 H -5.098 -6.801 4.023 1.00 . A A . 48 GLY HA3 1 1
12 27735 1 1 48 GLY N N -4.262 -5.522 5.480 1.00 . A A . 48 GLY N 1 1
12 27736 1 1 48 GLY O O -2.086 -6.266 4.107 1.00 . A A . 48 GLY O 1 1
12 27737 1 1 49 HIS C C -1.759 -8.488 1.275 1.00 . A A . 49 HIS C 1 1
12 27738 1 1 49 HIS CA C -1.541 -8.550 2.788 1.00 . A A . 49 HIS CA 1 1
12 27739 1 1 49 HIS CB C -1.079 -9.953 3.183 1.00 . A A . 49 HIS CB 1 1
12 27740 1 1 49 HIS CD2 C 0.415 -9.740 5.336 1.00 . A A . 49 HIS CD2 1 1
12 27741 1 1 49 HIS CE1 C -1.092 -10.238 6.817 1.00 . A A . 49 HIS CE1 1 1
12 27742 1 1 49 HIS CG C -0.752 -9.983 4.652 1.00 . A A . 49 HIS CG 1 1
12 27743 1 1 49 HIS H H -3.558 -8.888 3.468 1.00 . A A . 49 HIS H 1 1
12 27744 1 1 49 HIS HA H -0.793 -7.827 3.076 1.00 . A A . 49 HIS HA 1 1
12 27745 1 1 49 HIS HB2 H -1.867 -10.662 2.976 1.00 . A A . 49 HIS HB2 1 1
12 27746 1 1 49 HIS HB3 H -0.201 -10.215 2.614 1.00 . A A . 49 HIS HB3 1 1
12 27747 1 1 49 HIS HD1 H -2.640 -10.522 5.453 1.00 . A A . 49 HIS HD1 1 1
12 27748 1 1 49 HIS HD2 H 1.357 -9.468 4.886 1.00 . A A . 49 HIS HD2 1 1
12 27749 1 1 49 HIS HE1 H -1.584 -10.439 7.756 1.00 . A A . 49 HIS HE1 1 1
12 27750 1 1 49 HIS HE2 H 0.845 -9.789 7.423 1.00 . A A . 49 HIS HE2 1 1
12 27751 1 1 49 HIS N N -2.826 -8.236 3.475 1.00 . A A . 49 HIS N 1 1
12 27752 1 1 49 HIS ND1 N -1.699 -10.299 5.616 1.00 . A A . 49 HIS ND1 1 1
12 27753 1 1 49 HIS NE2 N 0.193 -9.902 6.700 1.00 . A A . 49 HIS NE2 1 1
12 27754 1 1 49 HIS O O -2.737 -8.990 0.759 1.00 . A A . 49 HIS O 1 1
12 27755 1 1 50 VAL C C -0.602 -9.088 -1.581 1.00 . A A . 50 VAL C 1 1
12 27756 1 1 50 VAL CA C -1.029 -7.775 -0.918 1.00 . A A . 50 VAL CA 1 1
12 27757 1 1 50 VAL CB C -0.196 -6.605 -1.455 1.00 . A A . 50 VAL CB 1 1
12 27758 1 1 50 VAL CG1 C 0.597 -5.972 -0.313 1.00 . A A . 50 VAL CG1 1 1
12 27759 1 1 50 VAL CG2 C 0.768 -7.093 -2.540 1.00 . A A . 50 VAL CG2 1 1
12 27760 1 1 50 VAL H H -0.078 -7.467 0.992 1.00 . A A . 50 VAL H 1 1
12 27761 1 1 50 VAL HA H -2.070 -7.595 -1.139 1.00 . A A . 50 VAL HA 1 1
12 27762 1 1 50 VAL HB H -0.856 -5.861 -1.874 1.00 . A A . 50 VAL HB 1 1
12 27763 1 1 50 VAL HG11 H 1.243 -6.715 0.132 1.00 . A A . 50 VAL HG11 1 1
12 27764 1 1 50 VAL HG12 H -0.089 -5.598 0.433 1.00 . A A . 50 VAL HG12 1 1
12 27765 1 1 50 VAL HG13 H 1.193 -5.160 -0.697 1.00 . A A . 50 VAL HG13 1 1
12 27766 1 1 50 VAL HG21 H 1.442 -7.826 -2.125 1.00 . A A . 50 VAL HG21 1 1
12 27767 1 1 50 VAL HG22 H 1.335 -6.254 -2.916 1.00 . A A . 50 VAL HG22 1 1
12 27768 1 1 50 VAL HG23 H 0.203 -7.532 -3.350 1.00 . A A . 50 VAL HG23 1 1
12 27769 1 1 50 VAL N N -0.859 -7.871 0.558 1.00 . A A . 50 VAL N 1 1
12 27770 1 1 50 VAL O O 0.424 -9.657 -1.269 1.00 . A A . 50 VAL O 1 1
12 27771 1 1 51 GLU C C 0.077 -10.597 -4.173 1.00 . A A . 51 GLU C 1 1
12 27772 1 1 51 GLU CA C -1.082 -10.835 -3.201 1.00 . A A . 51 GLU CA 1 1
12 27773 1 1 51 GLU CB C -2.328 -11.288 -3.971 1.00 . A A . 51 GLU CB 1 1
12 27774 1 1 51 GLU CD C -3.614 -13.366 -4.518 1.00 . A A . 51 GLU CD 1 1
12 27775 1 1 51 GLU CG C -2.828 -12.633 -3.429 1.00 . A A . 51 GLU CG 1 1
12 27776 1 1 51 GLU H H -2.223 -9.080 -2.718 1.00 . A A . 51 GLU H 1 1
12 27777 1 1 51 GLU HA H -0.804 -11.589 -2.480 1.00 . A A . 51 GLU HA 1 1
12 27778 1 1 51 GLU HB2 H -3.099 -10.553 -3.850 1.00 . A A . 51 GLU HB2 1 1
12 27779 1 1 51 GLU HB3 H -2.095 -11.379 -5.016 1.00 . A A . 51 GLU HB3 1 1
12 27780 1 1 51 GLU HE2 H -4.059 -14.974 -5.261 1.00 . A A . 51 GLU HE2 1 1
12 27781 1 1 51 GLU HG2 H -1.990 -13.238 -3.123 1.00 . A A . 51 GLU HG2 1 1
12 27782 1 1 51 GLU HG3 H -3.472 -12.460 -2.580 1.00 . A A . 51 GLU HG3 1 1
12 27783 1 1 51 GLU N N -1.400 -9.564 -2.493 1.00 . A A . 51 GLU N 1 1
12 27784 1 1 51 GLU O O 0.618 -9.513 -4.243 1.00 . A A . 51 GLU O 1 1
12 27785 1 1 51 GLU OE1 O -4.274 -12.698 -5.296 1.00 . A A . 51 GLU OE1 1 1
12 27786 1 1 51 GLU OE2 O -3.542 -14.582 -4.554 1.00 . A A . 51 GLU OE2 1 1
12 27787 1 1 52 PRO C C 1.560 -10.190 -6.684 1.00 . A A . 52 PRO C 1 1
12 27788 1 1 52 PRO CA C 1.585 -11.504 -5.894 1.00 . A A . 52 PRO CA 1 1
12 27789 1 1 52 PRO CB C 1.348 -12.703 -6.811 1.00 . A A . 52 PRO CB 1 1
12 27790 1 1 52 PRO CD C -0.122 -12.956 -4.903 1.00 . A A . 52 PRO CD 1 1
12 27791 1 1 52 PRO CG C 0.703 -13.725 -5.937 1.00 . A A . 52 PRO CG 1 1
12 27792 1 1 52 PRO HA H 2.532 -11.620 -5.392 1.00 . A A . 52 PRO HA 1 1
12 27793 1 1 52 PRO HB2 H 0.687 -12.430 -7.623 1.00 . A A . 52 PRO HB2 1 1
12 27794 1 1 52 PRO HB3 H 2.283 -13.080 -7.192 1.00 . A A . 52 PRO HB3 1 1
12 27795 1 1 52 PRO HD2 H -1.158 -12.926 -5.205 1.00 . A A . 52 PRO HD2 1 1
12 27796 1 1 52 PRO HD3 H -0.021 -13.399 -3.926 1.00 . A A . 52 PRO HD3 1 1
12 27797 1 1 52 PRO HG2 H 0.060 -14.364 -6.529 1.00 . A A . 52 PRO HG2 1 1
12 27798 1 1 52 PRO HG3 H 1.454 -14.313 -5.438 1.00 . A A . 52 PRO HG3 1 1
12 27799 1 1 52 PRO N N 0.465 -11.604 -4.913 1.00 . A A . 52 PRO N 1 1
12 27800 1 1 52 PRO O O 1.713 -9.119 -6.130 1.00 . A A . 52 PRO O 1 1
12 27801 1 1 53 GLY C C 0.149 -8.149 -8.363 1.00 . A A . 53 GLY C 1 1
12 27802 1 1 53 GLY CA C 1.342 -9.010 -8.788 1.00 . A A . 53 GLY CA 1 1
12 27803 1 1 53 GLY H H 1.256 -11.129 -8.406 1.00 . A A . 53 GLY H 1 1
12 27804 1 1 53 GLY HA2 H 2.259 -8.458 -8.637 1.00 . A A . 53 GLY HA2 1 1
12 27805 1 1 53 GLY HA3 H 1.243 -9.264 -9.834 1.00 . A A . 53 GLY HA3 1 1
12 27806 1 1 53 GLY N N 1.374 -10.258 -7.973 1.00 . A A . 53 GLY N 1 1
12 27807 1 1 53 GLY O O -0.194 -7.186 -9.018 1.00 . A A . 53 GLY O 1 1
12 27808 1 1 54 GLU C C -1.223 -6.230 -6.601 1.00 . A A . 54 GLU C 1 1
12 27809 1 1 54 GLU CA C -1.655 -7.683 -6.817 1.00 . A A . 54 GLU CA 1 1
12 27810 1 1 54 GLU CB C -2.198 -8.250 -5.505 1.00 . A A . 54 GLU CB 1 1
12 27811 1 1 54 GLU CD C -4.015 -8.009 -3.795 1.00 . A A . 54 GLU CD 1 1
12 27812 1 1 54 GLU CG C -3.502 -7.532 -5.155 1.00 . A A . 54 GLU CG 1 1
12 27813 1 1 54 GLU H H -0.196 -9.267 -6.757 1.00 . A A . 54 GLU H 1 1
12 27814 1 1 54 GLU HA H -2.427 -7.718 -7.570 1.00 . A A . 54 GLU HA 1 1
12 27815 1 1 54 GLU HB2 H -2.386 -9.306 -5.620 1.00 . A A . 54 GLU HB2 1 1
12 27816 1 1 54 GLU HB3 H -1.480 -8.096 -4.716 1.00 . A A . 54 GLU HB3 1 1
12 27817 1 1 54 GLU HE2 H -5.472 -8.321 -2.735 1.00 . A A . 54 GLU HE2 1 1
12 27818 1 1 54 GLU HG2 H -3.322 -6.472 -5.119 1.00 . A A . 54 GLU HG2 1 1
12 27819 1 1 54 GLU HG3 H -4.240 -7.746 -5.910 1.00 . A A . 54 GLU HG3 1 1
12 27820 1 1 54 GLU N N -0.485 -8.486 -7.272 1.00 . A A . 54 GLU N 1 1
12 27821 1 1 54 GLU O O -0.091 -5.951 -6.262 1.00 . A A . 54 GLU O 1 1
12 27822 1 1 54 GLU OE1 O -3.198 -8.363 -2.966 1.00 . A A . 54 GLU OE1 1 1
12 27823 1 1 54 GLU OE2 O -5.221 -8.011 -3.609 1.00 . A A . 54 GLU OE2 1 1
12 27824 1 1 55 ASP C C -1.630 -3.545 -5.139 1.00 . A A . 55 ASP C 1 1
12 27825 1 1 55 ASP CA C -1.762 -3.866 -6.621 1.00 . A A . 55 ASP CA 1 1
12 27826 1 1 55 ASP CB C -2.859 -2.981 -7.189 1.00 . A A . 55 ASP CB 1 1
12 27827 1 1 55 ASP CG C -2.358 -1.539 -7.285 1.00 . A A . 55 ASP CG 1 1
12 27828 1 1 55 ASP H H -3.025 -5.549 -7.082 1.00 . A A . 55 ASP H 1 1
12 27829 1 1 55 ASP HA H -0.830 -3.654 -7.123 1.00 . A A . 55 ASP HA 1 1
12 27830 1 1 55 ASP HB2 H -3.146 -3.334 -8.160 1.00 . A A . 55 ASP HB2 1 1
12 27831 1 1 55 ASP HB3 H -3.704 -3.016 -6.532 1.00 . A A . 55 ASP HB3 1 1
12 27832 1 1 55 ASP HD2 H -1.427 -0.305 -8.260 1.00 . A A . 55 ASP HD2 1 1
12 27833 1 1 55 ASP N N -2.117 -5.302 -6.805 1.00 . A A . 55 ASP N 1 1
12 27834 1 1 55 ASP O O -2.143 -4.242 -4.287 1.00 . A A . 55 ASP O 1 1
12 27835 1 1 55 ASP OD1 O -2.632 -0.776 -6.373 1.00 . A A . 55 ASP OD1 1 1
12 27836 1 1 55 ASP OD2 O -1.708 -1.222 -8.268 1.00 . A A . 55 ASP OD2 1 1
12 27837 1 1 56 ASP C C -2.117 -1.491 -2.891 1.00 . A A . 56 ASP C 1 1
12 27838 1 1 56 ASP CA C -0.797 -2.071 -3.412 1.00 . A A . 56 ASP CA 1 1
12 27839 1 1 56 ASP CB C 0.299 -1.007 -3.303 1.00 . A A . 56 ASP CB 1 1
12 27840 1 1 56 ASP CG C 1.640 -1.609 -3.720 1.00 . A A . 56 ASP CG 1 1
12 27841 1 1 56 ASP H H -0.575 -1.927 -5.553 1.00 . A A . 56 ASP H 1 1
12 27842 1 1 56 ASP HA H -0.522 -2.932 -2.822 1.00 . A A . 56 ASP HA 1 1
12 27843 1 1 56 ASP HB2 H 0.058 -0.178 -3.951 1.00 . A A . 56 ASP HB2 1 1
12 27844 1 1 56 ASP HB3 H 0.363 -0.661 -2.282 1.00 . A A . 56 ASP HB3 1 1
12 27845 1 1 56 ASP HD2 H 2.598 -3.131 -4.050 1.00 . A A . 56 ASP HD2 1 1
12 27846 1 1 56 ASP N N -0.959 -2.475 -4.837 1.00 . A A . 56 ASP N 1 1
12 27847 1 1 56 ASP O O -2.587 -1.847 -1.828 1.00 . A A . 56 ASP O 1 1
12 27848 1 1 56 ASP OD1 O 2.557 -0.842 -3.968 1.00 . A A . 56 ASP OD1 1 1
12 27849 1 1 56 ASP OD2 O 1.729 -2.824 -3.782 1.00 . A A . 56 ASP OD2 1 1
12 27850 1 1 57 LEU C C -5.135 -0.994 -3.261 1.00 . A A . 57 LEU C 1 1
12 27851 1 1 57 LEU CA C -3.998 0.023 -3.184 1.00 . A A . 57 LEU CA 1 1
12 27852 1 1 57 LEU CB C -4.327 1.227 -4.070 1.00 . A A . 57 LEU CB 1 1
12 27853 1 1 57 LEU CD1 C -5.658 2.224 -2.197 1.00 . A A . 57 LEU CD1 1 1
12 27854 1 1 57 LEU CD2 C -5.984 3.037 -4.530 1.00 . A A . 57 LEU CD2 1 1
12 27855 1 1 57 LEU CG C -5.683 1.810 -3.668 1.00 . A A . 57 LEU CG 1 1
12 27856 1 1 57 LEU H H -2.313 -0.317 -4.484 1.00 . A A . 57 LEU H 1 1
12 27857 1 1 57 LEU HA H -3.889 0.355 -2.162 1.00 . A A . 57 LEU HA 1 1
12 27858 1 1 57 LEU HB2 H -3.560 1.979 -3.950 1.00 . A A . 57 LEU HB2 1 1
12 27859 1 1 57 LEU HB3 H -4.363 0.914 -5.103 1.00 . A A . 57 LEU HB3 1 1
12 27860 1 1 57 LEU HD11 H -4.705 2.671 -1.966 1.00 . A A . 57 LEU HD11 1 1
12 27861 1 1 57 LEU HD12 H -5.809 1.356 -1.576 1.00 . A A . 57 LEU HD12 1 1
12 27862 1 1 57 LEU HD13 H -6.444 2.939 -2.012 1.00 . A A . 57 LEU HD13 1 1
12 27863 1 1 57 LEU HD21 H -6.893 3.505 -4.184 1.00 . A A . 57 LEU HD21 1 1
12 27864 1 1 57 LEU HD22 H -6.104 2.734 -5.559 1.00 . A A . 57 LEU HD22 1 1
12 27865 1 1 57 LEU HD23 H -5.167 3.739 -4.454 1.00 . A A . 57 LEU HD23 1 1
12 27866 1 1 57 LEU HG H -6.453 1.069 -3.819 1.00 . A A . 57 LEU HG 1 1
12 27867 1 1 57 LEU N N -2.714 -0.592 -3.633 1.00 . A A . 57 LEU N 1 1
12 27868 1 1 57 LEU O O -5.929 -1.113 -2.350 1.00 . A A . 57 LEU O 1 1
12 27869 1 1 58 GLU C C -6.293 -3.642 -3.221 1.00 . A A . 58 GLU C 1 1
12 27870 1 1 58 GLU CA C -6.336 -2.727 -4.443 1.00 . A A . 58 GLU CA 1 1
12 27871 1 1 58 GLU CB C -6.163 -3.557 -5.718 1.00 . A A . 58 GLU CB 1 1
12 27872 1 1 58 GLU CD C -5.480 -1.644 -7.204 1.00 . A A . 58 GLU CD 1 1
12 27873 1 1 58 GLU CG C -6.541 -2.715 -6.943 1.00 . A A . 58 GLU CG 1 1
12 27874 1 1 58 GLU H H -4.585 -1.627 -5.066 1.00 . A A . 58 GLU H 1 1
12 27875 1 1 58 GLU HA H -7.288 -2.211 -4.471 1.00 . A A . 58 GLU HA 1 1
12 27876 1 1 58 GLU HB2 H -5.141 -3.882 -5.799 1.00 . A A . 58 GLU HB2 1 1
12 27877 1 1 58 GLU HB3 H -6.805 -4.421 -5.672 1.00 . A A . 58 GLU HB3 1 1
12 27878 1 1 58 GLU HE2 H -4.154 -1.042 -8.310 1.00 . A A . 58 GLU HE2 1 1
12 27879 1 1 58 GLU HG2 H -6.618 -3.358 -7.808 1.00 . A A . 58 GLU HG2 1 1
12 27880 1 1 58 GLU HG3 H -7.490 -2.238 -6.770 1.00 . A A . 58 GLU HG3 1 1
12 27881 1 1 58 GLU N N -5.231 -1.731 -4.335 1.00 . A A . 58 GLU N 1 1
12 27882 1 1 58 GLU O O -7.315 -4.010 -2.678 1.00 . A A . 58 GLU O 1 1
12 27883 1 1 58 GLU OE1 O -5.373 -0.732 -6.402 1.00 . A A . 58 GLU OE1 1 1
12 27884 1 1 58 GLU OE2 O -4.796 -1.748 -8.209 1.00 . A A . 58 GLU OE2 1 1
12 27885 1 1 59 THR C C -5.741 -4.115 -0.416 1.00 . A A . 59 THR C 1 1
12 27886 1 1 59 THR CA C -5.040 -4.848 -1.554 1.00 . A A . 59 THR CA 1 1
12 27887 1 1 59 THR CB C -3.575 -5.101 -1.192 1.00 . A A . 59 THR CB 1 1
12 27888 1 1 59 THR CG2 C -3.491 -5.907 0.106 1.00 . A A . 59 THR CG2 1 1
12 27889 1 1 59 THR H H -4.303 -3.667 -3.197 1.00 . A A . 59 THR H 1 1
12 27890 1 1 59 THR HA H -5.537 -5.789 -1.742 1.00 . A A . 59 THR HA 1 1
12 27891 1 1 59 THR HB H -3.068 -4.158 -1.058 1.00 . A A . 59 THR HB 1 1
12 27892 1 1 59 THR HG1 H -3.419 -6.656 -2.351 1.00 . A A . 59 THR HG1 1 1
12 27893 1 1 59 THR HG21 H -3.929 -6.881 -0.045 1.00 . A A . 59 THR HG21 1 1
12 27894 1 1 59 THR HG22 H -4.028 -5.389 0.889 1.00 . A A . 59 THR HG22 1 1
12 27895 1 1 59 THR HG23 H -2.457 -6.017 0.396 1.00 . A A . 59 THR HG23 1 1
12 27896 1 1 59 THR N N -5.120 -3.988 -2.762 1.00 . A A . 59 THR N 1 1
12 27897 1 1 59 THR O O -6.510 -4.690 0.328 1.00 . A A . 59 THR O 1 1
12 27898 1 1 59 THR OG1 O -2.956 -5.820 -2.249 1.00 . A A . 59 THR OG1 1 1
12 27899 1 1 60 ALA C C -7.680 -2.038 0.451 1.00 . A A . 60 ALA C 1 1
12 27900 1 1 60 ALA CA C -6.187 -2.058 0.764 1.00 . A A . 60 ALA CA 1 1
12 27901 1 1 60 ALA CB C -5.643 -0.628 0.781 1.00 . A A . 60 ALA CB 1 1
12 27902 1 1 60 ALA H H -4.898 -2.390 -0.927 1.00 . A A . 60 ALA H 1 1
12 27903 1 1 60 ALA HA H -6.019 -2.524 1.723 1.00 . A A . 60 ALA HA 1 1
12 27904 1 1 60 ALA HB1 H -6.227 -0.017 0.111 1.00 . A A . 60 ALA HB1 1 1
12 27905 1 1 60 ALA HB2 H -4.612 -0.629 0.461 1.00 . A A . 60 ALA HB2 1 1
12 27906 1 1 60 ALA HB3 H -5.709 -0.230 1.783 1.00 . A A . 60 ALA HB3 1 1
12 27907 1 1 60 ALA N N -5.505 -2.838 -0.299 1.00 . A A . 60 ALA N 1 1
12 27908 1 1 60 ALA O O -8.509 -2.256 1.308 1.00 . A A . 60 ALA O 1 1
12 27909 1 1 61 LEU C C -10.067 -3.144 -0.826 1.00 . A A . 61 LEU C 1 1
12 27910 1 1 61 LEU CA C -9.461 -1.789 -1.176 1.00 . A A . 61 LEU CA 1 1
12 27911 1 1 61 LEU CB C -9.570 -1.586 -2.686 1.00 . A A . 61 LEU CB 1 1
12 27912 1 1 61 LEU CD1 C -8.937 -0.151 -4.610 1.00 . A A . 61 LEU CD1 1 1
12 27913 1 1 61 LEU CD2 C -9.604 0.900 -2.445 1.00 . A A . 61 LEU CD2 1 1
12 27914 1 1 61 LEU CG C -8.882 -0.286 -3.090 1.00 . A A . 61 LEU CG 1 1
12 27915 1 1 61 LEU H H -7.333 -1.646 -1.467 1.00 . A A . 61 LEU H 1 1
12 27916 1 1 61 LEU HA H -9.981 -0.999 -0.657 1.00 . A A . 61 LEU HA 1 1
12 27917 1 1 61 LEU HB2 H -9.097 -2.414 -3.190 1.00 . A A . 61 LEU HB2 1 1
12 27918 1 1 61 LEU HB3 H -10.608 -1.543 -2.971 1.00 . A A . 61 LEU HB3 1 1
12 27919 1 1 61 LEU HD11 H -7.934 -0.080 -5.002 1.00 . A A . 61 LEU HD11 1 1
12 27920 1 1 61 LEU HD12 H -9.492 0.736 -4.875 1.00 . A A . 61 LEU HD12 1 1
12 27921 1 1 61 LEU HD13 H -9.424 -1.020 -5.027 1.00 . A A . 61 LEU HD13 1 1
12 27922 1 1 61 LEU HD21 H -9.411 1.794 -3.019 1.00 . A A . 61 LEU HD21 1 1
12 27923 1 1 61 LEU HD22 H -9.240 1.035 -1.437 1.00 . A A . 61 LEU HD22 1 1
12 27924 1 1 61 LEU HD23 H -10.666 0.707 -2.421 1.00 . A A . 61 LEU HD23 1 1
12 27925 1 1 61 LEU HG H -7.855 -0.307 -2.766 1.00 . A A . 61 LEU HG 1 1
12 27926 1 1 61 LEU N N -8.023 -1.802 -0.788 1.00 . A A . 61 LEU N 1 1
12 27927 1 1 61 LEU O O -11.083 -3.237 -0.167 1.00 . A A . 61 LEU O 1 1
12 27928 1 1 62 ARG C C -9.948 -5.787 0.539 1.00 . A A . 62 ARG C 1 1
12 27929 1 1 62 ARG CA C -9.948 -5.562 -0.972 1.00 . A A . 62 ARG CA 1 1
12 27930 1 1 62 ARG CB C -9.034 -6.590 -1.646 1.00 . A A . 62 ARG CB 1 1
12 27931 1 1 62 ARG CD C -8.718 -9.004 -2.199 1.00 . A A . 62 ARG CD 1 1
12 27932 1 1 62 ARG CG C -9.646 -7.989 -1.530 1.00 . A A . 62 ARG CG 1 1
12 27933 1 1 62 ARG CZ C -8.730 -11.383 -2.665 1.00 . A A . 62 ARG CZ 1 1
12 27934 1 1 62 ARG H H -8.617 -4.085 -1.798 1.00 . A A . 62 ARG H 1 1
12 27935 1 1 62 ARG HA H -10.954 -5.666 -1.353 1.00 . A A . 62 ARG HA 1 1
12 27936 1 1 62 ARG HB2 H -8.919 -6.336 -2.689 1.00 . A A . 62 ARG HB2 1 1
12 27937 1 1 62 ARG HB3 H -8.069 -6.583 -1.163 1.00 . A A . 62 ARG HB3 1 1
12 27938 1 1 62 ARG HD2 H -8.467 -8.665 -3.193 1.00 . A A . 62 ARG HD2 1 1
12 27939 1 1 62 ARG HD3 H -7.812 -9.102 -1.616 1.00 . A A . 62 ARG HD3 1 1
12 27940 1 1 62 ARG HE H -10.347 -10.405 -2.054 1.00 . A A . 62 ARG HE 1 1
12 27941 1 1 62 ARG HG2 H -9.769 -8.242 -0.487 1.00 . A A . 62 ARG HG2 1 1
12 27942 1 1 62 ARG HG3 H -10.607 -8.004 -2.022 1.00 . A A . 62 ARG HG3 1 1
12 27943 1 1 62 ARG HH11 H -7.005 -10.396 -2.906 1.00 . A A . 62 ARG HH11 1 1
12 27944 1 1 62 ARG HH12 H -6.953 -12.089 -3.261 1.00 . A A . 62 ARG HH12 1 1
12 27945 1 1 62 ARG HH21 H -10.299 -12.615 -2.520 1.00 . A A . 62 ARG HH21 1 1
12 27946 1 1 62 ARG HH22 H -8.818 -13.346 -3.044 1.00 . A A . 62 ARG HH22 1 1
12 27947 1 1 62 ARG N N -9.437 -4.195 -1.268 1.00 . A A . 62 ARG N 1 1
12 27948 1 1 62 ARG NE N -9.396 -10.328 -2.283 1.00 . A A . 62 ARG NE 1 1
12 27949 1 1 62 ARG NH1 N -7.465 -11.281 -2.968 1.00 . A A . 62 ARG NH1 1 1
12 27950 1 1 62 ARG NH2 N -9.328 -12.538 -2.750 1.00 . A A . 62 ARG NH2 1 1
12 27951 1 1 62 ARG O O -10.890 -6.306 1.099 1.00 . A A . 62 ARG O 1 1
12 27952 1 1 63 ALA C C -9.861 -4.655 3.350 1.00 . A A . 63 ALA C 1 1
12 27953 1 1 63 ALA CA C -8.840 -5.575 2.682 1.00 . A A . 63 ALA CA 1 1
12 27954 1 1 63 ALA CB C -7.436 -5.230 3.185 1.00 . A A . 63 ALA CB 1 1
12 27955 1 1 63 ALA H H -8.149 -4.964 0.735 1.00 . A A . 63 ALA H 1 1
12 27956 1 1 63 ALA HA H -9.067 -6.605 2.925 1.00 . A A . 63 ALA HA 1 1
12 27957 1 1 63 ALA HB1 H -7.309 -5.611 4.187 1.00 . A A . 63 ALA HB1 1 1
12 27958 1 1 63 ALA HB2 H -7.307 -4.158 3.186 1.00 . A A . 63 ALA HB2 1 1
12 27959 1 1 63 ALA HB3 H -6.698 -5.680 2.534 1.00 . A A . 63 ALA HB3 1 1
12 27960 1 1 63 ALA N N -8.899 -5.389 1.205 1.00 . A A . 63 ALA N 1 1
12 27961 1 1 63 ALA O O -10.453 -4.991 4.355 1.00 . A A . 63 ALA O 1 1
12 27962 1 1 64 THR C C -12.422 -3.190 3.481 1.00 . A A . 64 THR C 1 1
12 27963 1 1 64 THR CA C -11.042 -2.542 3.406 1.00 . A A . 64 THR CA 1 1
12 27964 1 1 64 THR CB C -11.121 -1.285 2.542 1.00 . A A . 64 THR CB 1 1
12 27965 1 1 64 THR CG2 C -11.954 -0.223 3.252 1.00 . A A . 64 THR CG2 1 1
12 27966 1 1 64 THR H H -9.574 -3.237 1.991 1.00 . A A . 64 THR H 1 1
12 27967 1 1 64 THR HA H -10.715 -2.272 4.399 1.00 . A A . 64 THR HA 1 1
12 27968 1 1 64 THR HB H -11.582 -1.526 1.595 1.00 . A A . 64 THR HB 1 1
12 27969 1 1 64 THR HG1 H -9.824 0.160 2.486 1.00 . A A . 64 THR HG1 1 1
12 27970 1 1 64 THR HG21 H -12.935 -0.619 3.476 1.00 . A A . 64 THR HG21 1 1
12 27971 1 1 64 THR HG22 H -12.053 0.641 2.613 1.00 . A A . 64 THR HG22 1 1
12 27972 1 1 64 THR HG23 H -11.463 0.062 4.169 1.00 . A A . 64 THR HG23 1 1
12 27973 1 1 64 THR N N -10.067 -3.491 2.800 1.00 . A A . 64 THR N 1 1
12 27974 1 1 64 THR O O -13.100 -3.117 4.487 1.00 . A A . 64 THR O 1 1
12 27975 1 1 64 THR OG1 O -9.813 -0.786 2.321 1.00 . A A . 64 THR OG1 1 1
12 27976 1 1 65 GLN C C -14.147 -5.783 3.206 1.00 . A A . 65 GLN C 1 1
12 27977 1 1 65 GLN CA C -14.191 -4.462 2.431 1.00 . A A . 65 GLN CA 1 1
12 27978 1 1 65 GLN CB C -14.649 -4.706 0.987 1.00 . A A . 65 GLN CB 1 1
12 27979 1 1 65 GLN CD C -15.895 -6.254 -0.526 1.00 . A A . 65 GLN CD 1 1
12 27980 1 1 65 GLN CG C -15.252 -6.105 0.854 1.00 . A A . 65 GLN CG 1 1
12 27981 1 1 65 GLN H H -12.291 -3.860 1.620 1.00 . A A . 65 GLN H 1 1
12 27982 1 1 65 GLN HA H -14.890 -3.800 2.912 1.00 . A A . 65 GLN HA 1 1
12 27983 1 1 65 GLN HB2 H -15.394 -3.968 0.720 1.00 . A A . 65 GLN HB2 1 1
12 27984 1 1 65 GLN HB3 H -13.801 -4.617 0.323 1.00 . A A . 65 GLN HB3 1 1
12 27985 1 1 65 GLN HE21 H -17.584 -7.021 0.186 1.00 . A A . 65 GLN HE21 1 1
12 27986 1 1 65 GLN HE22 H -17.521 -6.848 -1.501 1.00 . A A . 65 GLN HE22 1 1
12 27987 1 1 65 GLN HG2 H -14.473 -6.846 0.969 1.00 . A A . 65 GLN HG2 1 1
12 27988 1 1 65 GLN HG3 H -16.004 -6.251 1.616 1.00 . A A . 65 GLN HG3 1 1
12 27989 1 1 65 GLN N N -12.850 -3.818 2.423 1.00 . A A . 65 GLN N 1 1
12 27990 1 1 65 GLN NE2 N -17.100 -6.748 -0.622 1.00 . A A . 65 GLN NE2 1 1
12 27991 1 1 65 GLN O O -15.069 -6.120 3.918 1.00 . A A . 65 GLN O 1 1
12 27992 1 1 65 GLN OE1 O -15.295 -5.921 -1.528 1.00 . A A . 65 GLN OE1 1 1
12 27993 1 1 66 GLU C C -13.020 -7.609 5.311 1.00 . A A . 66 GLU C 1 1
12 27994 1 1 66 GLU CA C -13.011 -7.839 3.795 1.00 . A A . 66 GLU CA 1 1
12 27995 1 1 66 GLU CB C -11.722 -8.558 3.398 1.00 . A A . 66 GLU CB 1 1
12 27996 1 1 66 GLU CD C -10.537 -9.770 1.560 1.00 . A A . 66 GLU CD 1 1
12 27997 1 1 66 GLU CG C -11.829 -9.048 1.950 1.00 . A A . 66 GLU CG 1 1
12 27998 1 1 66 GLU H H -12.358 -6.255 2.484 1.00 . A A . 66 GLU H 1 1
12 27999 1 1 66 GLU HA H -13.857 -8.451 3.523 1.00 . A A . 66 GLU HA 1 1
12 28000 1 1 66 GLU HB2 H -10.889 -7.876 3.486 1.00 . A A . 66 GLU HB2 1 1
12 28001 1 1 66 GLU HB3 H -11.562 -9.403 4.051 1.00 . A A . 66 GLU HB3 1 1
12 28002 1 1 66 GLU HE2 H -8.815 -10.179 2.018 1.00 . A A . 66 GLU HE2 1 1
12 28003 1 1 66 GLU HG2 H -12.663 -9.728 1.863 1.00 . A A . 66 GLU HG2 1 1
12 28004 1 1 66 GLU HG3 H -11.980 -8.206 1.296 1.00 . A A . 66 GLU HG3 1 1
12 28005 1 1 66 GLU N N -13.091 -6.537 3.068 1.00 . A A . 66 GLU N 1 1
12 28006 1 1 66 GLU O O -13.611 -8.366 6.053 1.00 . A A . 66 GLU O 1 1
12 28007 1 1 66 GLU OE1 O -10.517 -10.373 0.500 1.00 . A A . 66 GLU OE1 1 1
12 28008 1 1 66 GLU OE2 O -9.590 -9.704 2.327 1.00 . A A . 66 GLU OE2 1 1
12 28009 1 1 67 GLU C C -13.312 -5.204 7.622 1.00 . A A . 67 GLU C 1 1
12 28010 1 1 67 GLU CA C -12.343 -6.330 7.251 1.00 . A A . 67 GLU CA 1 1
12 28011 1 1 67 GLU CB C -10.929 -5.938 7.682 1.00 . A A . 67 GLU CB 1 1
12 28012 1 1 67 GLU CD C -8.573 -6.726 7.906 1.00 . A A . 67 GLU CD 1 1
12 28013 1 1 67 GLU CG C -9.966 -7.089 7.392 1.00 . A A . 67 GLU CG 1 1
12 28014 1 1 67 GLU H H -11.888 -5.981 5.172 1.00 . A A . 67 GLU H 1 1
12 28015 1 1 67 GLU HA H -12.632 -7.233 7.770 1.00 . A A . 67 GLU HA 1 1
12 28016 1 1 67 GLU HB2 H -10.619 -5.061 7.133 1.00 . A A . 67 GLU HB2 1 1
12 28017 1 1 67 GLU HB3 H -10.922 -5.722 8.739 1.00 . A A . 67 GLU HB3 1 1
12 28018 1 1 67 GLU HE2 H -7.489 -5.427 8.597 1.00 . A A . 67 GLU HE2 1 1
12 28019 1 1 67 GLU HG2 H -10.314 -7.982 7.891 1.00 . A A . 67 GLU HG2 1 1
12 28020 1 1 67 GLU HG3 H -9.921 -7.264 6.328 1.00 . A A . 67 GLU HG3 1 1
12 28021 1 1 67 GLU N N -12.366 -6.581 5.780 1.00 . A A . 67 GLU N 1 1
12 28022 1 1 67 GLU O O -13.459 -4.865 8.779 1.00 . A A . 67 GLU O 1 1
12 28023 1 1 67 GLU OE1 O -7.718 -7.595 7.909 1.00 . A A . 67 GLU OE1 1 1
12 28024 1 1 67 GLU OE2 O -8.385 -5.583 8.288 1.00 . A A . 67 GLU OE2 1 1
12 28025 1 1 68 ALA C C -16.159 -3.597 6.116 1.00 . A A . 68 ALA C 1 1
12 28026 1 1 68 ALA CA C -14.914 -3.506 6.994 1.00 . A A . 68 ALA CA 1 1
12 28027 1 1 68 ALA CB C -14.228 -2.161 6.755 1.00 . A A . 68 ALA CB 1 1
12 28028 1 1 68 ALA H H -13.838 -4.888 5.732 1.00 . A A . 68 ALA H 1 1
12 28029 1 1 68 ALA HA H -15.199 -3.580 8.033 1.00 . A A . 68 ALA HA 1 1
12 28030 1 1 68 ALA HB1 H -13.165 -2.311 6.642 1.00 . A A . 68 ALA HB1 1 1
12 28031 1 1 68 ALA HB2 H -14.414 -1.508 7.594 1.00 . A A . 68 ALA HB2 1 1
12 28032 1 1 68 ALA HB3 H -14.626 -1.711 5.855 1.00 . A A . 68 ALA HB3 1 1
12 28033 1 1 68 ALA N N -13.968 -4.613 6.662 1.00 . A A . 68 ALA N 1 1
12 28034 1 1 68 ALA O O -17.203 -3.080 6.455 1.00 . A A . 68 ALA O 1 1
12 28035 1 1 69 GLY C C -17.305 -3.128 3.182 1.00 . A A . 69 GLY C 1 1
12 28036 1 1 69 GLY CA C -17.248 -4.349 4.098 1.00 . A A . 69 GLY CA 1 1
12 28037 1 1 69 GLY H H -15.208 -4.646 4.728 1.00 . A A . 69 GLY H 1 1
12 28038 1 1 69 GLY HA2 H -17.171 -5.247 3.503 1.00 . A A . 69 GLY HA2 1 1
12 28039 1 1 69 GLY HA3 H -18.146 -4.387 4.695 1.00 . A A . 69 GLY HA3 1 1
12 28040 1 1 69 GLY N N -16.061 -4.238 4.990 1.00 . A A . 69 GLY N 1 1
12 28041 1 1 69 GLY O O -18.198 -2.991 2.370 1.00 . A A . 69 GLY O 1 1
12 28042 1 1 70 ILE C C -15.248 -1.148 1.402 1.00 . A A . 70 ILE C 1 1
12 28043 1 1 70 ILE CA C -16.365 -1.026 2.446 1.00 . A A . 70 ILE CA 1 1
12 28044 1 1 70 ILE CB C -16.133 0.219 3.304 1.00 . A A . 70 ILE CB 1 1
12 28045 1 1 70 ILE CD1 C -16.381 1.052 5.662 1.00 . A A . 70 ILE CD1 1 1
12 28046 1 1 70 ILE CG1 C -16.968 0.131 4.589 1.00 . A A . 70 ILE CG1 1 1
12 28047 1 1 70 ILE CG2 C -16.583 1.445 2.510 1.00 . A A . 70 ILE CG2 1 1
12 28048 1 1 70 ILE H H -15.650 -2.361 3.970 1.00 . A A . 70 ILE H 1 1
12 28049 1 1 70 ILE HA H -17.313 -0.946 1.946 1.00 . A A . 70 ILE HA 1 1
12 28050 1 1 70 ILE HB H -15.085 0.302 3.549 1.00 . A A . 70 ILE HB 1 1
12 28051 1 1 70 ILE HD11 H -16.133 0.470 6.538 1.00 . A A . 70 ILE HD11 1 1
12 28052 1 1 70 ILE HD12 H -17.110 1.805 5.927 1.00 . A A . 70 ILE HD12 1 1
12 28053 1 1 70 ILE HD13 H -15.490 1.531 5.284 1.00 . A A . 70 ILE HD13 1 1
12 28054 1 1 70 ILE HG12 H -17.978 0.441 4.375 1.00 . A A . 70 ILE HG12 1 1
12 28055 1 1 70 ILE HG13 H -16.971 -0.885 4.953 1.00 . A A . 70 ILE HG13 1 1
12 28056 1 1 70 ILE HG21 H -16.044 1.489 1.578 1.00 . A A . 70 ILE HG21 1 1
12 28057 1 1 70 ILE HG22 H -16.393 2.336 3.084 1.00 . A A . 70 ILE HG22 1 1
12 28058 1 1 70 ILE HG23 H -17.641 1.369 2.306 1.00 . A A . 70 ILE HG23 1 1
12 28059 1 1 70 ILE N N -16.359 -2.237 3.308 1.00 . A A . 70 ILE N 1 1
12 28060 1 1 70 ILE O O -14.107 -1.403 1.727 1.00 . A A . 70 ILE O 1 1
12 28061 1 1 71 GLU C C -14.443 0.228 -1.696 1.00 . A A . 71 GLU C 1 1
12 28062 1 1 71 GLU CA C -14.538 -1.085 -0.922 1.00 . A A . 71 GLU CA 1 1
12 28063 1 1 71 GLU CB C -14.902 -2.234 -1.871 1.00 . A A . 71 GLU CB 1 1
12 28064 1 1 71 GLU CD C -14.461 -3.308 -4.080 1.00 . A A . 71 GLU CD 1 1
12 28065 1 1 71 GLU CG C -14.121 -2.118 -3.184 1.00 . A A . 71 GLU CG 1 1
12 28066 1 1 71 GLU H H -16.502 -0.774 -0.089 1.00 . A A . 71 GLU H 1 1
12 28067 1 1 71 GLU HA H -13.581 -1.293 -0.468 1.00 . A A . 71 GLU HA 1 1
12 28068 1 1 71 GLU HB2 H -14.653 -3.169 -1.399 1.00 . A A . 71 GLU HB2 1 1
12 28069 1 1 71 GLU HB3 H -15.960 -2.208 -2.082 1.00 . A A . 71 GLU HB3 1 1
12 28070 1 1 71 GLU HE2 H -14.206 -4.134 -5.691 1.00 . A A . 71 GLU HE2 1 1
12 28071 1 1 71 GLU HG2 H -14.398 -1.208 -3.689 1.00 . A A . 71 GLU HG2 1 1
12 28072 1 1 71 GLU HG3 H -13.060 -2.114 -2.980 1.00 . A A . 71 GLU HG3 1 1
12 28073 1 1 71 GLU N N -15.573 -0.973 0.149 1.00 . A A . 71 GLU N 1 1
12 28074 1 1 71 GLU O O -15.262 1.112 -1.547 1.00 . A A . 71 GLU O 1 1
12 28075 1 1 71 GLU OE1 O -15.236 -4.146 -3.650 1.00 . A A . 71 GLU OE1 1 1
12 28076 1 1 71 GLU OE2 O -13.946 -3.361 -5.185 1.00 . A A . 71 GLU OE2 1 1
12 28077 1 1 72 ALA C C -14.608 1.985 -3.951 1.00 . A A . 72 ALA C 1 1
12 28078 1 1 72 ALA CA C -13.273 1.611 -3.310 1.00 . A A . 72 ALA CA 1 1
12 28079 1 1 72 ALA CB C -12.222 1.390 -4.392 1.00 . A A . 72 ALA CB 1 1
12 28080 1 1 72 ALA H H -12.798 -0.377 -2.616 1.00 . A A . 72 ALA H 1 1
12 28081 1 1 72 ALA HA H -12.956 2.409 -2.664 1.00 . A A . 72 ALA HA 1 1
12 28082 1 1 72 ALA HB1 H -12.632 1.655 -5.356 1.00 . A A . 72 ALA HB1 1 1
12 28083 1 1 72 ALA HB2 H -11.926 0.353 -4.397 1.00 . A A . 72 ALA HB2 1 1
12 28084 1 1 72 ALA HB3 H -11.363 2.009 -4.183 1.00 . A A . 72 ALA HB3 1 1
12 28085 1 1 72 ALA N N -13.441 0.357 -2.518 1.00 . A A . 72 ALA N 1 1
12 28086 1 1 72 ALA O O -14.949 3.146 -4.067 1.00 . A A . 72 ALA O 1 1
12 28087 1 1 73 GLY C C -17.605 1.863 -3.857 1.00 . A A . 73 GLY C 1 1
12 28088 1 1 73 GLY CA C -16.695 1.317 -4.952 1.00 . A A . 73 GLY CA 1 1
12 28089 1 1 73 GLY H H -15.092 0.086 -4.227 1.00 . A A . 73 GLY H 1 1
12 28090 1 1 73 GLY HA2 H -16.577 2.054 -5.735 1.00 . A A . 73 GLY HA2 1 1
12 28091 1 1 73 GLY HA3 H -17.127 0.415 -5.361 1.00 . A A . 73 GLY HA3 1 1
12 28092 1 1 73 GLY N N -15.376 1.013 -4.346 1.00 . A A . 73 GLY N 1 1
12 28093 1 1 73 GLY O O -18.743 2.216 -4.095 1.00 . A A . 73 GLY O 1 1
12 28094 1 1 74 GLN C C -17.217 3.605 -0.824 1.00 . A A . 74 GLN C 1 1
12 28095 1 1 74 GLN CA C -17.932 2.439 -1.526 1.00 . A A . 74 GLN CA 1 1
12 28096 1 1 74 GLN CB C -18.204 1.300 -0.540 1.00 . A A . 74 GLN CB 1 1
12 28097 1 1 74 GLN CD C -19.362 -0.911 -0.274 1.00 . A A . 74 GLN CD 1 1
12 28098 1 1 74 GLN CG C -19.075 0.245 -1.233 1.00 . A A . 74 GLN CG 1 1
12 28099 1 1 74 GLN H H -16.186 1.629 -2.484 1.00 . A A . 74 GLN H 1 1
12 28100 1 1 74 GLN HA H -18.875 2.795 -1.920 1.00 . A A . 74 GLN HA 1 1
12 28101 1 1 74 GLN HB2 H -17.268 0.854 -0.235 1.00 . A A . 74 GLN HB2 1 1
12 28102 1 1 74 GLN HB3 H -18.723 1.685 0.323 1.00 . A A . 74 GLN HB3 1 1
12 28103 1 1 74 GLN HE21 H -21.335 -0.702 -0.387 1.00 . A A . 74 GLN HE21 1 1
12 28104 1 1 74 GLN HE22 H -20.794 -1.953 0.627 1.00 . A A . 74 GLN HE22 1 1
12 28105 1 1 74 GLN HG2 H -20.006 0.697 -1.541 1.00 . A A . 74 GLN HG2 1 1
12 28106 1 1 74 GLN HG3 H -18.555 -0.132 -2.100 1.00 . A A . 74 GLN HG3 1 1
12 28107 1 1 74 GLN N N -17.106 1.926 -2.651 1.00 . A A . 74 GLN N 1 1
12 28108 1 1 74 GLN NE2 N -20.601 -1.214 0.011 1.00 . A A . 74 GLN NE2 1 1
12 28109 1 1 74 GLN O O -17.816 4.312 -0.039 1.00 . A A . 74 GLN O 1 1
12 28110 1 1 74 GLN OE1 O -18.455 -1.548 0.217 1.00 . A A . 74 GLN OE1 1 1
12 28111 1 1 75 LEU C C -14.564 5.831 -1.538 1.00 . A A . 75 LEU C 1 1
12 28112 1 1 75 LEU CA C -15.257 4.994 -0.468 1.00 . A A . 75 LEU CA 1 1
12 28113 1 1 75 LEU CB C -14.195 4.562 0.568 1.00 . A A . 75 LEU CB 1 1
12 28114 1 1 75 LEU CD1 C -12.713 2.724 -0.208 1.00 . A A . 75 LEU CD1 1 1
12 28115 1 1 75 LEU CD2 C -13.811 2.563 2.011 1.00 . A A . 75 LEU CD2 1 1
12 28116 1 1 75 LEU CG C -13.984 3.051 0.572 1.00 . A A . 75 LEU CG 1 1
12 28117 1 1 75 LEU H H -15.487 3.274 -1.765 1.00 . A A . 75 LEU H 1 1
12 28118 1 1 75 LEU HA H -15.994 5.609 0.019 1.00 . A A . 75 LEU HA 1 1
12 28119 1 1 75 LEU HB2 H -13.258 5.045 0.329 1.00 . A A . 75 LEU HB2 1 1
12 28120 1 1 75 LEU HB3 H -14.507 4.882 1.547 1.00 . A A . 75 LEU HB3 1 1
12 28121 1 1 75 LEU HD11 H -12.790 1.732 -0.628 1.00 . A A . 75 LEU HD11 1 1
12 28122 1 1 75 LEU HD12 H -11.863 2.764 0.458 1.00 . A A . 75 LEU HD12 1 1
12 28123 1 1 75 LEU HD13 H -12.583 3.446 -1.000 1.00 . A A . 75 LEU HD13 1 1
12 28124 1 1 75 LEU HD21 H -13.957 1.496 2.045 1.00 . A A . 75 LEU HD21 1 1
12 28125 1 1 75 LEU HD22 H -14.536 3.043 2.644 1.00 . A A . 75 LEU HD22 1 1
12 28126 1 1 75 LEU HD23 H -12.818 2.801 2.356 1.00 . A A . 75 LEU HD23 1 1
12 28127 1 1 75 LEU HG H -14.830 2.562 0.125 1.00 . A A . 75 LEU HG 1 1
12 28128 1 1 75 LEU N N -15.956 3.838 -1.114 1.00 . A A . 75 LEU N 1 1
12 28129 1 1 75 LEU O O -14.664 5.567 -2.719 1.00 . A A . 75 LEU O 1 1
12 28130 1 1 76 THR C C -11.676 7.801 -1.689 1.00 . A A . 76 THR C 1 1
12 28131 1 1 76 THR CA C -13.147 7.719 -2.089 1.00 . A A . 76 THR CA 1 1
12 28132 1 1 76 THR CB C -13.774 9.117 -2.043 1.00 . A A . 76 THR CB 1 1
12 28133 1 1 76 THR CG2 C -13.027 10.058 -2.985 1.00 . A A . 76 THR CG2 1 1
12 28134 1 1 76 THR H H -13.796 7.026 -0.161 1.00 . A A . 76 THR H 1 1
12 28135 1 1 76 THR HA H -13.234 7.313 -3.084 1.00 . A A . 76 THR HA 1 1
12 28136 1 1 76 THR HB H -13.712 9.501 -1.039 1.00 . A A . 76 THR HB 1 1
12 28137 1 1 76 THR HG1 H -15.192 9.225 -3.370 1.00 . A A . 76 THR HG1 1 1
12 28138 1 1 76 THR HG21 H -12.675 10.915 -2.429 1.00 . A A . 76 THR HG21 1 1
12 28139 1 1 76 THR HG22 H -13.694 10.386 -3.769 1.00 . A A . 76 THR HG22 1 1
12 28140 1 1 76 THR HG23 H -12.185 9.542 -3.422 1.00 . A A . 76 THR HG23 1 1
12 28141 1 1 76 THR N N -13.859 6.844 -1.121 1.00 . A A . 76 THR N 1 1
12 28142 1 1 76 THR O O -11.332 8.379 -0.680 1.00 . A A . 76 THR O 1 1
12 28143 1 1 76 THR OG1 O -15.139 9.035 -2.430 1.00 . A A . 76 THR OG1 1 1
12 28144 1 1 77 ILE C C -8.798 8.647 -2.549 1.00 . A A . 77 ILE C 1 1
12 28145 1 1 77 ILE CA C -9.355 7.283 -2.130 1.00 . A A . 77 ILE CA 1 1
12 28146 1 1 77 ILE CB C -8.609 6.174 -2.879 1.00 . A A . 77 ILE CB 1 1
12 28147 1 1 77 ILE CD1 C -9.454 4.310 -1.401 1.00 . A A . 77 ILE CD1 1 1
12 28148 1 1 77 ILE CG1 C -9.422 4.868 -2.829 1.00 . A A . 77 ILE CG1 1 1
12 28149 1 1 77 ILE CG2 C -7.241 5.949 -2.229 1.00 . A A . 77 ILE CG2 1 1
12 28150 1 1 77 ILE H H -11.099 6.772 -3.287 1.00 . A A . 77 ILE H 1 1
12 28151 1 1 77 ILE HA H -9.228 7.153 -1.066 1.00 . A A . 77 ILE HA 1 1
12 28152 1 1 77 ILE HB H -8.470 6.470 -3.909 1.00 . A A . 77 ILE HB 1 1
12 28153 1 1 77 ILE HD11 H -10.479 4.188 -1.087 1.00 . A A . 77 ILE HD11 1 1
12 28154 1 1 77 ILE HD12 H -8.950 4.992 -0.733 1.00 . A A . 77 ILE HD12 1 1
12 28155 1 1 77 ILE HD13 H -8.954 3.353 -1.382 1.00 . A A . 77 ILE HD13 1 1
12 28156 1 1 77 ILE HG12 H -10.432 5.062 -3.158 1.00 . A A . 77 ILE HG12 1 1
12 28157 1 1 77 ILE HG13 H -8.967 4.141 -3.484 1.00 . A A . 77 ILE HG13 1 1
12 28158 1 1 77 ILE HG21 H -6.613 5.381 -2.896 1.00 . A A . 77 ILE HG21 1 1
12 28159 1 1 77 ILE HG22 H -7.364 5.407 -1.301 1.00 . A A . 77 ILE HG22 1 1
12 28160 1 1 77 ILE HG23 H -6.779 6.904 -2.027 1.00 . A A . 77 ILE HG23 1 1
12 28161 1 1 77 ILE N N -10.802 7.231 -2.474 1.00 . A A . 77 ILE N 1 1
12 28162 1 1 77 ILE O O -9.042 9.112 -3.644 1.00 . A A . 77 ILE O 1 1
12 28163 1 1 78 ILE C C -6.134 10.471 -2.682 1.00 . A A . 78 ILE C 1 1
12 28164 1 1 78 ILE CA C -7.513 10.635 -2.051 1.00 . A A . 78 ILE CA 1 1
12 28165 1 1 78 ILE CB C -7.427 11.513 -0.798 1.00 . A A . 78 ILE CB 1 1
12 28166 1 1 78 ILE CD1 C -9.876 12.004 -0.826 1.00 . A A . 78 ILE CD1 1 1
12 28167 1 1 78 ILE CG1 C -8.478 12.619 -0.887 1.00 . A A . 78 ILE CG1 1 1
12 28168 1 1 78 ILE CG2 C -6.036 12.142 -0.683 1.00 . A A . 78 ILE CG2 1 1
12 28169 1 1 78 ILE H H -7.883 8.912 -0.805 1.00 . A A . 78 ILE H 1 1
12 28170 1 1 78 ILE HA H -8.173 11.104 -2.766 1.00 . A A . 78 ILE HA 1 1
12 28171 1 1 78 ILE HB H -7.618 10.908 0.071 1.00 . A A . 78 ILE HB 1 1
12 28172 1 1 78 ILE HD11 H -9.885 11.199 -0.105 1.00 . A A . 78 ILE HD11 1 1
12 28173 1 1 78 ILE HD12 H -10.144 11.617 -1.799 1.00 . A A . 78 ILE HD12 1 1
12 28174 1 1 78 ILE HD13 H -10.589 12.759 -0.531 1.00 . A A . 78 ILE HD13 1 1
12 28175 1 1 78 ILE HG12 H -8.345 13.304 -0.067 1.00 . A A . 78 ILE HG12 1 1
12 28176 1 1 78 ILE HG13 H -8.362 13.153 -1.814 1.00 . A A . 78 ILE HG13 1 1
12 28177 1 1 78 ILE HG21 H -5.300 11.367 -0.522 1.00 . A A . 78 ILE HG21 1 1
12 28178 1 1 78 ILE HG22 H -6.022 12.830 0.150 1.00 . A A . 78 ILE HG22 1 1
12 28179 1 1 78 ILE HG23 H -5.805 12.677 -1.594 1.00 . A A . 78 ILE HG23 1 1
12 28180 1 1 78 ILE N N -8.065 9.297 -1.689 1.00 . A A . 78 ILE N 1 1
12 28181 1 1 78 ILE O O -5.324 9.674 -2.249 1.00 . A A . 78 ILE O 1 1
12 28182 1 1 79 GLU C C -3.648 12.262 -3.994 1.00 . A A . 79 GLU C 1 1
12 28183 1 1 79 GLU CA C -4.563 11.112 -4.417 1.00 . A A . 79 GLU CA 1 1
12 28184 1 1 79 GLU CB C -4.790 11.178 -5.926 1.00 . A A . 79 GLU CB 1 1
12 28185 1 1 79 GLU CD C -5.887 10.055 -7.874 1.00 . A A . 79 GLU CD 1 1
12 28186 1 1 79 GLU CG C -5.689 10.016 -6.355 1.00 . A A . 79 GLU CG 1 1
12 28187 1 1 79 GLU H H -6.556 11.839 -4.046 1.00 . A A . 79 GLU H 1 1
12 28188 1 1 79 GLU HA H -4.095 10.172 -4.167 1.00 . A A . 79 GLU HA 1 1
12 28189 1 1 79 GLU HB2 H -5.265 12.114 -6.174 1.00 . A A . 79 GLU HB2 1 1
12 28190 1 1 79 GLU HB3 H -3.842 11.107 -6.439 1.00 . A A . 79 GLU HB3 1 1
12 28191 1 1 79 GLU HE2 H -6.510 9.186 -9.357 1.00 . A A . 79 GLU HE2 1 1
12 28192 1 1 79 GLU HG2 H -5.226 9.081 -6.076 1.00 . A A . 79 GLU HG2 1 1
12 28193 1 1 79 GLU HG3 H -6.647 10.103 -5.867 1.00 . A A . 79 GLU HG3 1 1
12 28194 1 1 79 GLU N N -5.876 11.213 -3.719 1.00 . A A . 79 GLU N 1 1
12 28195 1 1 79 GLU O O -4.097 13.332 -3.640 1.00 . A A . 79 GLU O 1 1
12 28196 1 1 79 GLU OE1 O -5.506 11.044 -8.476 1.00 . A A . 79 GLU OE1 1 1
12 28197 1 1 79 GLU OE2 O -6.419 9.093 -8.406 1.00 . A A . 79 GLU OE2 1 1
12 28198 1 1 80 GLY C C -0.812 12.808 -2.274 1.00 . A A . 80 GLY C 1 1
12 28199 1 1 80 GLY CA C -1.405 13.118 -3.648 1.00 . A A . 80 GLY CA 1 1
12 28200 1 1 80 GLY H H -2.025 11.173 -4.332 1.00 . A A . 80 GLY H 1 1
12 28201 1 1 80 GLY HA2 H -0.612 13.173 -4.380 1.00 . A A . 80 GLY HA2 1 1
12 28202 1 1 80 GLY HA3 H -1.922 14.065 -3.608 1.00 . A A . 80 GLY HA3 1 1
12 28203 1 1 80 GLY N N -2.362 12.044 -4.036 1.00 . A A . 80 GLY N 1 1
12 28204 1 1 80 GLY O O 0.282 13.227 -1.954 1.00 . A A . 80 GLY O 1 1
12 28205 1 1 81 PHE C C -0.679 10.243 -0.015 1.00 . A A . 81 PHE C 1 1
12 28206 1 1 81 PHE CA C -0.984 11.735 -0.110 1.00 . A A . 81 PHE CA 1 1
12 28207 1 1 81 PHE CB C -2.013 12.085 0.960 1.00 . A A . 81 PHE CB 1 1
12 28208 1 1 81 PHE CD1 C -1.844 10.180 2.594 1.00 . A A . 81 PHE CD1 1 1
12 28209 1 1 81 PHE CD2 C -0.819 12.299 3.167 1.00 . A A . 81 PHE CD2 1 1
12 28210 1 1 81 PHE CE1 C -1.406 9.637 3.808 1.00 . A A . 81 PHE CE1 1 1
12 28211 1 1 81 PHE CE2 C -0.383 11.759 4.382 1.00 . A A . 81 PHE CE2 1 1
12 28212 1 1 81 PHE CG C -1.549 11.511 2.273 1.00 . A A . 81 PHE CG 1 1
12 28213 1 1 81 PHE CZ C -0.675 10.427 4.701 1.00 . A A . 81 PHE CZ 1 1
12 28214 1 1 81 PHE H H -2.401 11.739 -1.737 1.00 . A A . 81 PHE H 1 1
12 28215 1 1 81 PHE HA H -0.081 12.299 0.068 1.00 . A A . 81 PHE HA 1 1
12 28216 1 1 81 PHE HB2 H -2.102 13.158 1.043 1.00 . A A . 81 PHE HB2 1 1
12 28217 1 1 81 PHE HB3 H -2.969 11.658 0.697 1.00 . A A . 81 PHE HB3 1 1
12 28218 1 1 81 PHE HD1 H -2.405 9.571 1.903 1.00 . A A . 81 PHE HD1 1 1
12 28219 1 1 81 PHE HD2 H -0.592 13.324 2.921 1.00 . A A . 81 PHE HD2 1 1
12 28220 1 1 81 PHE HE1 H -1.633 8.611 4.053 1.00 . A A . 81 PHE HE1 1 1
12 28221 1 1 81 PHE HE2 H 0.181 12.368 5.068 1.00 . A A . 81 PHE HE2 1 1
12 28222 1 1 81 PHE HZ H -0.339 10.009 5.639 1.00 . A A . 81 PHE HZ 1 1
12 28223 1 1 81 PHE N N -1.520 12.072 -1.460 1.00 . A A . 81 PHE N 1 1
12 28224 1 1 81 PHE O O -1.531 9.409 -0.253 1.00 . A A . 81 PHE O 1 1
12 28225 1 1 82 LYS C C 1.971 8.306 1.548 1.00 . A A . 82 LYS C 1 1
12 28226 1 1 82 LYS CA C 0.857 8.458 0.520 1.00 . A A . 82 LYS CA 1 1
12 28227 1 1 82 LYS CB C 1.326 7.863 -0.800 1.00 . A A . 82 LYS CB 1 1
12 28228 1 1 82 LYS CD C 1.749 5.706 -2.002 1.00 . A A . 82 LYS CD 1 1
12 28229 1 1 82 LYS CE C 3.256 5.902 -2.179 1.00 . A A . 82 LYS CE 1 1
12 28230 1 1 82 LYS CG C 1.295 6.336 -0.686 1.00 . A A . 82 LYS CG 1 1
12 28231 1 1 82 LYS H H 1.183 10.586 0.584 1.00 . A A . 82 LYS H 1 1
12 28232 1 1 82 LYS HA H -0.016 7.922 0.863 1.00 . A A . 82 LYS HA 1 1
12 28233 1 1 82 LYS HB2 H 0.680 8.186 -1.602 1.00 . A A . 82 LYS HB2 1 1
12 28234 1 1 82 LYS HB3 H 2.337 8.183 -0.993 1.00 . A A . 82 LYS HB3 1 1
12 28235 1 1 82 LYS HD2 H 1.526 4.649 -1.985 1.00 . A A . 82 LYS HD2 1 1
12 28236 1 1 82 LYS HD3 H 1.228 6.172 -2.824 1.00 . A A . 82 LYS HD3 1 1
12 28237 1 1 82 LYS HE2 H 3.711 6.105 -1.221 1.00 . A A . 82 LYS HE2 1 1
12 28238 1 1 82 LYS HE3 H 3.686 5.005 -2.597 1.00 . A A . 82 LYS HE3 1 1
12 28239 1 1 82 LYS HG2 H 1.951 6.021 0.111 1.00 . A A . 82 LYS HG2 1 1
12 28240 1 1 82 LYS HG3 H 0.288 6.016 -0.468 1.00 . A A . 82 LYS HG3 1 1
12 28241 1 1 82 LYS HZ1 H 3.428 7.939 -2.568 1.00 . A A . 82 LYS HZ1 1 1
12 28242 1 1 82 LYS HZ2 H 2.795 7.036 -3.861 1.00 . A A . 82 LYS HZ2 1 1
12 28243 1 1 82 LYS HZ3 H 4.454 6.967 -3.505 1.00 . A A . 82 LYS HZ3 1 1
12 28244 1 1 82 LYS N N 0.518 9.899 0.370 1.00 . A A . 82 LYS N 1 1
12 28245 1 1 82 LYS NZ N 3.502 7.047 -3.097 1.00 . A A . 82 LYS NZ 1 1
12 28246 1 1 82 LYS O O 2.947 9.032 1.543 1.00 . A A . 82 LYS O 1 1
12 28247 1 1 83 ARG C C 2.813 5.662 3.884 1.00 . A A . 83 ARG C 1 1
12 28248 1 1 83 ARG CA C 2.874 7.127 3.456 1.00 . A A . 83 ARG CA 1 1
12 28249 1 1 83 ARG CB C 2.606 8.033 4.662 1.00 . A A . 83 ARG CB 1 1
12 28250 1 1 83 ARG CD C 4.973 8.574 5.295 1.00 . A A . 83 ARG CD 1 1
12 28251 1 1 83 ARG CG C 3.699 7.840 5.719 1.00 . A A . 83 ARG CG 1 1
12 28252 1 1 83 ARG CZ C 7.043 9.210 6.385 1.00 . A A . 83 ARG CZ 1 1
12 28253 1 1 83 ARG H H 1.042 6.789 2.386 1.00 . A A . 83 ARG H 1 1
12 28254 1 1 83 ARG HA H 3.847 7.344 3.044 1.00 . A A . 83 ARG HA 1 1
12 28255 1 1 83 ARG HB2 H 2.597 9.065 4.339 1.00 . A A . 83 ARG HB2 1 1
12 28256 1 1 83 ARG HB3 H 1.647 7.786 5.090 1.00 . A A . 83 ARG HB3 1 1
12 28257 1 1 83 ARG HD2 H 5.337 8.163 4.367 1.00 . A A . 83 ARG HD2 1 1
12 28258 1 1 83 ARG HD3 H 4.758 9.624 5.168 1.00 . A A . 83 ARG HD3 1 1
12 28259 1 1 83 ARG HE H 5.923 7.695 7.018 1.00 . A A . 83 ARG HE 1 1
12 28260 1 1 83 ARG HG2 H 3.354 8.236 6.665 1.00 . A A . 83 ARG HG2 1 1
12 28261 1 1 83 ARG HG3 H 3.912 6.787 5.828 1.00 . A A . 83 ARG HG3 1 1
12 28262 1 1 83 ARG HH11 H 6.465 10.267 4.784 1.00 . A A . 83 ARG HH11 1 1
12 28263 1 1 83 ARG HH12 H 7.950 10.771 5.521 1.00 . A A . 83 ARG HH12 1 1
12 28264 1 1 83 ARG HH21 H 7.859 8.340 7.989 1.00 . A A . 83 ARG HH21 1 1
12 28265 1 1 83 ARG HH22 H 8.739 9.680 7.335 1.00 . A A . 83 ARG HH22 1 1
12 28266 1 1 83 ARG N N 1.833 7.360 2.421 1.00 . A A . 83 ARG N 1 1
12 28267 1 1 83 ARG NE N 6.012 8.407 6.350 1.00 . A A . 83 ARG NE 1 1
12 28268 1 1 83 ARG NH1 N 7.161 10.157 5.493 1.00 . A A . 83 ARG NH1 1 1
12 28269 1 1 83 ARG NH2 N 7.950 9.066 7.309 1.00 . A A . 83 ARG NH2 1 1
12 28270 1 1 83 ARG O O 1.745 5.094 4.005 1.00 . A A . 83 ARG O 1 1
12 28271 1 1 84 GLU C C 4.586 3.448 5.887 1.00 . A A . 84 GLU C 1 1
12 28272 1 1 84 GLU CA C 3.898 3.613 4.537 1.00 . A A . 84 GLU CA 1 1
12 28273 1 1 84 GLU CB C 4.596 2.738 3.494 1.00 . A A . 84 GLU CB 1 1
12 28274 1 1 84 GLU CD C 6.466 4.388 3.660 1.00 . A A . 84 GLU CD 1 1
12 28275 1 1 84 GLU CG C 6.110 2.901 3.605 1.00 . A A . 84 GLU CG 1 1
12 28276 1 1 84 GLU H H 4.790 5.505 4.016 1.00 . A A . 84 GLU H 1 1
12 28277 1 1 84 GLU HA H 2.875 3.306 4.626 1.00 . A A . 84 GLU HA 1 1
12 28278 1 1 84 GLU HB2 H 4.334 1.705 3.663 1.00 . A A . 84 GLU HB2 1 1
12 28279 1 1 84 GLU HB3 H 4.281 3.029 2.513 1.00 . A A . 84 GLU HB3 1 1
12 28280 1 1 84 GLU HE2 H 6.309 6.029 2.869 1.00 . A A . 84 GLU HE2 1 1
12 28281 1 1 84 GLU HG2 H 6.454 2.413 4.497 1.00 . A A . 84 GLU HG2 1 1
12 28282 1 1 84 GLU HG3 H 6.586 2.452 2.747 1.00 . A A . 84 GLU HG3 1 1
12 28283 1 1 84 GLU N N 3.934 5.040 4.117 1.00 . A A . 84 GLU N 1 1
12 28284 1 1 84 GLU O O 5.654 3.979 6.122 1.00 . A A . 84 GLU O 1 1
12 28285 1 1 84 GLU OE1 O 7.148 4.780 4.593 1.00 . A A . 84 GLU OE1 1 1
12 28286 1 1 84 GLU OE2 O 6.048 5.110 2.769 1.00 . A A . 84 GLU OE2 1 1
12 28287 1 1 85 LEU C C 5.491 1.243 8.017 1.00 . A A . 85 LEU C 1 1
12 28288 1 1 85 LEU CA C 4.626 2.501 8.103 1.00 . A A . 85 LEU CA 1 1
12 28289 1 1 85 LEU CB C 3.543 2.329 9.175 1.00 . A A . 85 LEU CB 1 1
12 28290 1 1 85 LEU CD1 C 1.633 3.531 10.281 1.00 . A A . 85 LEU CD1 1 1
12 28291 1 1 85 LEU CD2 C 3.140 4.761 8.714 1.00 . A A . 85 LEU CD2 1 1
12 28292 1 1 85 LEU CG C 2.474 3.417 9.005 1.00 . A A . 85 LEU CG 1 1
12 28293 1 1 85 LEU H H 3.135 2.276 6.570 1.00 . A A . 85 LEU H 1 1
12 28294 1 1 85 LEU HA H 5.244 3.350 8.340 1.00 . A A . 85 LEU HA 1 1
12 28295 1 1 85 LEU HB2 H 3.087 1.354 9.072 1.00 . A A . 85 LEU HB2 1 1
12 28296 1 1 85 LEU HB3 H 3.990 2.416 10.154 1.00 . A A . 85 LEU HB3 1 1
12 28297 1 1 85 LEU HD11 H 0.586 3.531 10.022 1.00 . A A . 85 LEU HD11 1 1
12 28298 1 1 85 LEU HD12 H 1.876 4.452 10.790 1.00 . A A . 85 LEU HD12 1 1
12 28299 1 1 85 LEU HD13 H 1.845 2.693 10.929 1.00 . A A . 85 LEU HD13 1 1
12 28300 1 1 85 LEU HD21 H 3.445 4.796 7.679 1.00 . A A . 85 LEU HD21 1 1
12 28301 1 1 85 LEU HD22 H 4.003 4.883 9.351 1.00 . A A . 85 LEU HD22 1 1
12 28302 1 1 85 LEU HD23 H 2.436 5.557 8.907 1.00 . A A . 85 LEU HD23 1 1
12 28303 1 1 85 LEU HG H 1.831 3.152 8.181 1.00 . A A . 85 LEU HG 1 1
12 28304 1 1 85 LEU N N 3.990 2.705 6.777 1.00 . A A . 85 LEU N 1 1
12 28305 1 1 85 LEU O O 5.046 0.208 7.563 1.00 . A A . 85 LEU O 1 1
12 28306 1 1 86 ASN C C 8.188 -0.213 9.700 1.00 . A A . 86 ASN C 1 1
12 28307 1 1 86 ASN CA C 7.618 0.130 8.327 1.00 . A A . 86 ASN CA 1 1
12 28308 1 1 86 ASN CB C 8.767 0.438 7.361 1.00 . A A . 86 ASN CB 1 1
12 28309 1 1 86 ASN CG C 8.187 0.848 6.007 1.00 . A A . 86 ASN CG 1 1
12 28310 1 1 86 ASN H H 7.083 2.172 8.766 1.00 . A A . 86 ASN H 1 1
12 28311 1 1 86 ASN HA H 7.055 -0.708 7.953 1.00 . A A . 86 ASN HA 1 1
12 28312 1 1 86 ASN HB2 H 9.365 1.245 7.758 1.00 . A A . 86 ASN HB2 1 1
12 28313 1 1 86 ASN HB3 H 9.380 -0.442 7.237 1.00 . A A . 86 ASN HB3 1 1
12 28314 1 1 86 ASN HD21 H 9.915 1.528 5.306 1.00 . A A . 86 ASN HD21 1 1
12 28315 1 1 86 ASN HD22 H 8.601 1.652 4.241 1.00 . A A . 86 ASN HD22 1 1
12 28316 1 1 86 ASN N N 6.731 1.325 8.421 1.00 . A A . 86 ASN N 1 1
12 28317 1 1 86 ASN ND2 N 8.966 1.386 5.109 1.00 . A A . 86 ASN ND2 1 1
12 28318 1 1 86 ASN O O 8.806 0.608 10.351 1.00 . A A . 86 ASN O 1 1
12 28319 1 1 86 ASN OD1 O 7.010 0.676 5.765 1.00 . A A . 86 ASN OD1 1 1
12 28320 1 1 87 TYR C C 8.481 -3.338 11.616 1.00 . A A . 87 TYR C 1 1
12 28321 1 1 87 TYR CA C 8.540 -1.821 11.469 1.00 . A A . 87 TYR CA 1 1
12 28322 1 1 87 TYR CB C 7.717 -1.173 12.580 1.00 . A A . 87 TYR CB 1 1
12 28323 1 1 87 TYR CD1 C 5.682 -2.655 12.719 1.00 . A A . 87 TYR CD1 1 1
12 28324 1 1 87 TYR CD2 C 5.450 -0.451 11.735 1.00 . A A . 87 TYR CD2 1 1
12 28325 1 1 87 TYR CE1 C 4.320 -2.898 12.495 1.00 . A A . 87 TYR CE1 1 1
12 28326 1 1 87 TYR CE2 C 4.088 -0.693 11.511 1.00 . A A . 87 TYR CE2 1 1
12 28327 1 1 87 TYR CG C 6.247 -1.432 12.340 1.00 . A A . 87 TYR CG 1 1
12 28328 1 1 87 TYR CZ C 3.525 -1.915 11.894 1.00 . A A . 87 TYR CZ 1 1
12 28329 1 1 87 TYR H H 7.506 -2.078 9.603 1.00 . A A . 87 TYR H 1 1
12 28330 1 1 87 TYR HA H 9.566 -1.496 11.547 1.00 . A A . 87 TYR HA 1 1
12 28331 1 1 87 TYR HB2 H 8.005 -1.594 13.533 1.00 . A A . 87 TYR HB2 1 1
12 28332 1 1 87 TYR HB3 H 7.904 -0.114 12.587 1.00 . A A . 87 TYR HB3 1 1
12 28333 1 1 87 TYR HD1 H 6.295 -3.412 13.187 1.00 . A A . 87 TYR HD1 1 1
12 28334 1 1 87 TYR HD2 H 5.885 0.495 11.441 1.00 . A A . 87 TYR HD2 1 1
12 28335 1 1 87 TYR HE1 H 3.885 -3.841 12.790 1.00 . A A . 87 TYR HE1 1 1
12 28336 1 1 87 TYR HE2 H 3.474 0.062 11.045 1.00 . A A . 87 TYR HE2 1 1
12 28337 1 1 87 TYR HH H 1.710 -1.325 11.785 1.00 . A A . 87 TYR HH 1 1
12 28338 1 1 87 TYR N N 7.999 -1.425 10.145 1.00 . A A . 87 TYR N 1 1
12 28339 1 1 87 TYR O O 7.604 -3.993 11.088 1.00 . A A . 87 TYR O 1 1
12 28340 1 1 87 TYR OH O 2.183 -2.155 11.675 1.00 . A A . 87 TYR OH 1 1
12 28341 1 1 88 VAL C C 8.920 -5.662 13.969 1.00 . A A . 88 VAL C 1 1
12 28342 1 1 88 VAL CA C 9.398 -5.368 12.550 1.00 . A A . 88 VAL CA 1 1
12 28343 1 1 88 VAL CB C 10.811 -5.922 12.357 1.00 . A A . 88 VAL CB 1 1
12 28344 1 1 88 VAL CG1 C 11.737 -5.335 13.419 1.00 . A A . 88 VAL CG1 1 1
12 28345 1 1 88 VAL CG2 C 10.779 -7.442 12.502 1.00 . A A . 88 VAL CG2 1 1
12 28346 1 1 88 VAL H H 10.086 -3.336 12.771 1.00 . A A . 88 VAL H 1 1
12 28347 1 1 88 VAL HA H 8.726 -5.831 11.843 1.00 . A A . 88 VAL HA 1 1
12 28348 1 1 88 VAL HB H 11.172 -5.658 11.373 1.00 . A A . 88 VAL HB 1 1
12 28349 1 1 88 VAL HG11 H 11.778 -6.001 14.267 1.00 . A A . 88 VAL HG11 1 1
12 28350 1 1 88 VAL HG12 H 11.359 -4.373 13.736 1.00 . A A . 88 VAL HG12 1 1
12 28351 1 1 88 VAL HG13 H 12.728 -5.214 13.007 1.00 . A A . 88 VAL HG13 1 1
12 28352 1 1 88 VAL HG21 H 11.097 -7.902 11.578 1.00 . A A . 88 VAL HG21 1 1
12 28353 1 1 88 VAL HG22 H 9.772 -7.756 12.734 1.00 . A A . 88 VAL HG22 1 1
12 28354 1 1 88 VAL HG23 H 11.442 -7.742 13.298 1.00 . A A . 88 VAL HG23 1 1
12 28355 1 1 88 VAL N N 9.401 -3.895 12.345 1.00 . A A . 88 VAL N 1 1
12 28356 1 1 88 VAL O O 9.629 -5.449 14.931 1.00 . A A . 88 VAL O 1 1
12 28357 1 1 89 ALA C C 7.768 -7.726 16.007 1.00 . A A . 89 ALA C 1 1
12 28358 1 1 89 ALA CA C 7.185 -6.420 15.468 1.00 . A A . 89 ALA CA 1 1
12 28359 1 1 89 ALA CB C 5.659 -6.530 15.406 1.00 . A A . 89 ALA CB 1 1
12 28360 1 1 89 ALA H H 7.154 -6.281 13.315 1.00 . A A . 89 ALA H 1 1
12 28361 1 1 89 ALA HA H 7.454 -5.610 16.132 1.00 . A A . 89 ALA HA 1 1
12 28362 1 1 89 ALA HB1 H 5.283 -6.859 16.363 1.00 . A A . 89 ALA HB1 1 1
12 28363 1 1 89 ALA HB2 H 5.382 -7.246 14.645 1.00 . A A . 89 ALA HB2 1 1
12 28364 1 1 89 ALA HB3 H 5.238 -5.567 15.165 1.00 . A A . 89 ALA HB3 1 1
12 28365 1 1 89 ALA N N 7.715 -6.132 14.108 1.00 . A A . 89 ALA N 1 1
12 28366 1 1 89 ALA O O 8.785 -7.735 16.670 1.00 . A A . 89 ALA O 1 1
12 28367 1 1 90 ARG C C 9.045 -10.397 15.751 1.00 . A A . 90 ARG C 1 1
12 28368 1 1 90 ARG CA C 7.629 -10.130 16.273 1.00 . A A . 90 ARG CA 1 1
12 28369 1 1 90 ARG CB C 6.693 -11.258 15.826 1.00 . A A . 90 ARG CB 1 1
12 28370 1 1 90 ARG CD C 5.650 -12.342 13.829 1.00 . A A . 90 ARG CD 1 1
12 28371 1 1 90 ARG CG C 6.791 -11.443 14.310 1.00 . A A . 90 ARG CG 1 1
12 28372 1 1 90 ARG CZ C 5.242 -11.920 11.475 1.00 . A A . 90 ARG CZ 1 1
12 28373 1 1 90 ARG H H 6.291 -8.801 15.228 1.00 . A A . 90 ARG H 1 1
12 28374 1 1 90 ARG HA H 7.650 -10.093 17.351 1.00 . A A . 90 ARG HA 1 1
12 28375 1 1 90 ARG HB2 H 6.978 -12.176 16.320 1.00 . A A . 90 ARG HB2 1 1
12 28376 1 1 90 ARG HB3 H 5.677 -11.009 16.091 1.00 . A A . 90 ARG HB3 1 1
12 28377 1 1 90 ARG HD2 H 5.658 -13.264 14.393 1.00 . A A . 90 ARG HD2 1 1
12 28378 1 1 90 ARG HD3 H 4.707 -11.840 13.973 1.00 . A A . 90 ARG HD3 1 1
12 28379 1 1 90 ARG HE H 6.409 -13.395 12.111 1.00 . A A . 90 ARG HE 1 1
12 28380 1 1 90 ARG HG2 H 6.723 -10.482 13.823 1.00 . A A . 90 ARG HG2 1 1
12 28381 1 1 90 ARG HG3 H 7.735 -11.907 14.065 1.00 . A A . 90 ARG HG3 1 1
12 28382 1 1 90 ARG HH11 H 4.350 -10.709 12.796 1.00 . A A . 90 ARG HH11 1 1
12 28383 1 1 90 ARG HH12 H 4.024 -10.371 11.130 1.00 . A A . 90 ARG HH12 1 1
12 28384 1 1 90 ARG HH21 H 5.998 -12.956 9.937 1.00 . A A . 90 ARG HH21 1 1
12 28385 1 1 90 ARG HH22 H 4.955 -11.639 9.514 1.00 . A A . 90 ARG HH22 1 1
12 28386 1 1 90 ARG N N 7.121 -8.830 15.749 1.00 . A A . 90 ARG N 1 1
12 28387 1 1 90 ARG NE N 5.837 -12.648 12.382 1.00 . A A . 90 ARG NE 1 1
12 28388 1 1 90 ARG NH1 N 4.480 -10.922 11.828 1.00 . A A . 90 ARG NH1 1 1
12 28389 1 1 90 ARG NH2 N 5.411 -12.192 10.209 1.00 . A A . 90 ARG NH2 1 1
12 28390 1 1 90 ARG O O 9.946 -10.678 16.515 1.00 . A A . 90 ARG O 1 1
12 28391 1 1 91 ASN C C 10.597 -10.409 12.388 1.00 . A A . 91 ASN C 1 1
12 28392 1 1 91 ASN CA C 10.617 -10.567 13.910 1.00 . A A . 91 ASN CA 1 1
12 28393 1 1 91 ASN CB C 11.052 -11.995 14.255 1.00 . A A . 91 ASN CB 1 1
12 28394 1 1 91 ASN CG C 12.549 -12.155 13.984 1.00 . A A . 91 ASN CG 1 1
12 28395 1 1 91 ASN H H 8.514 -10.083 13.862 1.00 . A A . 91 ASN H 1 1
12 28396 1 1 91 ASN HA H 11.318 -9.864 14.338 1.00 . A A . 91 ASN HA 1 1
12 28397 1 1 91 ASN HB2 H 10.851 -12.194 15.297 1.00 . A A . 91 ASN HB2 1 1
12 28398 1 1 91 ASN HB3 H 10.503 -12.694 13.643 1.00 . A A . 91 ASN HB3 1 1
12 28399 1 1 91 ASN HD21 H 12.440 -14.125 13.764 1.00 . A A . 91 ASN HD21 1 1
12 28400 1 1 91 ASN HD22 H 13.991 -13.461 13.585 1.00 . A A . 91 ASN HD22 1 1
12 28401 1 1 91 ASN N N 9.253 -10.310 14.463 1.00 . A A . 91 ASN N 1 1
12 28402 1 1 91 ASN ND2 N 13.034 -13.346 13.759 1.00 . A A . 91 ASN ND2 1 1
12 28403 1 1 91 ASN O O 11.466 -10.899 11.694 1.00 . A A . 91 ASN O 1 1
12 28404 1 1 91 ASN OD1 O 13.284 -11.189 13.975 1.00 . A A . 91 ASN OD1 1 1
12 28405 1 1 92 LYS C C 9.113 -8.105 10.086 1.00 . A A . 92 LYS C 1 1
12 28406 1 1 92 LYS CA C 9.544 -9.548 10.388 1.00 . A A . 92 LYS CA 1 1
12 28407 1 1 92 LYS CB C 8.519 -10.530 9.812 1.00 . A A . 92 LYS CB 1 1
12 28408 1 1 92 LYS CD C 10.073 -12.220 8.797 1.00 . A A . 92 LYS CD 1 1
12 28409 1 1 92 LYS CE C 10.527 -12.867 7.488 1.00 . A A . 92 LYS CE 1 1
12 28410 1 1 92 LYS CG C 9.040 -11.130 8.500 1.00 . A A . 92 LYS CG 1 1
12 28411 1 1 92 LYS H H 8.926 -9.346 12.441 1.00 . A A . 92 LYS H 1 1
12 28412 1 1 92 LYS HA H 10.513 -9.736 9.955 1.00 . A A . 92 LYS HA 1 1
12 28413 1 1 92 LYS HB2 H 8.347 -11.324 10.524 1.00 . A A . 92 LYS HB2 1 1
12 28414 1 1 92 LYS HB3 H 7.593 -10.013 9.626 1.00 . A A . 92 LYS HB3 1 1
12 28415 1 1 92 LYS HD2 H 10.924 -11.785 9.298 1.00 . A A . 92 LYS HD2 1 1
12 28416 1 1 92 LYS HD3 H 9.628 -12.973 9.431 1.00 . A A . 92 LYS HD3 1 1
12 28417 1 1 92 LYS HE2 H 9.773 -12.715 6.731 1.00 . A A . 92 LYS HE2 1 1
12 28418 1 1 92 LYS HE3 H 11.455 -12.416 7.169 1.00 . A A . 92 LYS HE3 1 1
12 28419 1 1 92 LYS HG2 H 8.216 -11.560 7.950 1.00 . A A . 92 LYS HG2 1 1
12 28420 1 1 92 LYS HG3 H 9.498 -10.356 7.905 1.00 . A A . 92 LYS HG3 1 1
12 28421 1 1 92 LYS HZ1 H 10.950 -14.506 8.702 1.00 . A A . 92 LYS HZ1 1 1
12 28422 1 1 92 LYS HZ2 H 11.521 -14.658 7.109 1.00 . A A . 92 LYS HZ2 1 1
12 28423 1 1 92 LYS HZ3 H 9.866 -14.841 7.442 1.00 . A A . 92 LYS HZ3 1 1
12 28424 1 1 92 LYS N N 9.616 -9.734 11.864 1.00 . A A . 92 LYS N 1 1
12 28425 1 1 92 LYS NZ N 10.731 -14.328 7.701 1.00 . A A . 92 LYS NZ 1 1
12 28426 1 1 92 LYS O O 8.101 -7.640 10.577 1.00 . A A . 92 LYS O 1 1
12 28427 1 1 93 PRO C C 8.448 -5.896 7.911 1.00 . A A . 93 PRO C 1 1
12 28428 1 1 93 PRO CA C 9.573 -5.981 8.927 1.00 . A A . 93 PRO CA 1 1
12 28429 1 1 93 PRO CB C 10.867 -5.478 8.313 1.00 . A A . 93 PRO CB 1 1
12 28430 1 1 93 PRO CD C 11.110 -7.860 8.644 1.00 . A A . 93 PRO CD 1 1
12 28431 1 1 93 PRO CG C 11.511 -6.695 7.748 1.00 . A A . 93 PRO CG 1 1
12 28432 1 1 93 PRO HA H 9.337 -5.404 9.805 1.00 . A A . 93 PRO HA 1 1
12 28433 1 1 93 PRO HB2 H 10.655 -4.761 7.532 1.00 . A A . 93 PRO HB2 1 1
12 28434 1 1 93 PRO HB3 H 11.492 -5.039 9.068 1.00 . A A . 93 PRO HB3 1 1
12 28435 1 1 93 PRO HD2 H 10.924 -8.741 8.051 1.00 . A A . 93 PRO HD2 1 1
12 28436 1 1 93 PRO HD3 H 11.868 -8.052 9.380 1.00 . A A . 93 PRO HD3 1 1
12 28437 1 1 93 PRO HG2 H 11.157 -6.857 6.748 1.00 . A A . 93 PRO HG2 1 1
12 28438 1 1 93 PRO HG3 H 12.572 -6.596 7.744 1.00 . A A . 93 PRO HG3 1 1
12 28439 1 1 93 PRO N N 9.876 -7.395 9.292 1.00 . A A . 93 PRO N 1 1
12 28440 1 1 93 PRO O O 8.492 -6.525 6.878 1.00 . A A . 93 PRO O 1 1
12 28441 1 1 94 LYS C C 6.176 -3.579 6.729 1.00 . A A . 94 LYS C 1 1
12 28442 1 1 94 LYS CA C 6.315 -5.010 7.233 1.00 . A A . 94 LYS CA 1 1
12 28443 1 1 94 LYS CB C 5.010 -5.393 7.935 1.00 . A A . 94 LYS CB 1 1
12 28444 1 1 94 LYS CD C 3.747 -7.207 9.094 1.00 . A A . 94 LYS CD 1 1
12 28445 1 1 94 LYS CE C 2.595 -7.307 8.089 1.00 . A A . 94 LYS CE 1 1
12 28446 1 1 94 LYS CG C 5.043 -6.864 8.359 1.00 . A A . 94 LYS CG 1 1
12 28447 1 1 94 LYS H H 7.443 -4.620 9.031 1.00 . A A . 94 LYS H 1 1
12 28448 1 1 94 LYS HA H 6.477 -5.670 6.396 1.00 . A A . 94 LYS HA 1 1
12 28449 1 1 94 LYS HB2 H 4.881 -4.773 8.808 1.00 . A A . 94 LYS HB2 1 1
12 28450 1 1 94 LYS HB3 H 4.188 -5.234 7.259 1.00 . A A . 94 LYS HB3 1 1
12 28451 1 1 94 LYS HD2 H 3.867 -8.152 9.605 1.00 . A A . 94 LYS HD2 1 1
12 28452 1 1 94 LYS HD3 H 3.529 -6.434 9.814 1.00 . A A . 94 LYS HD3 1 1
12 28453 1 1 94 LYS HE2 H 1.702 -6.890 8.525 1.00 . A A . 94 LYS HE2 1 1
12 28454 1 1 94 LYS HE3 H 2.843 -6.761 7.194 1.00 . A A . 94 LYS HE3 1 1
12 28455 1 1 94 LYS HG2 H 5.132 -7.488 7.487 1.00 . A A . 94 LYS HG2 1 1
12 28456 1 1 94 LYS HG3 H 5.883 -7.032 9.015 1.00 . A A . 94 LYS HG3 1 1
12 28457 1 1 94 LYS HZ1 H 3.236 -9.274 7.860 1.00 . A A . 94 LYS HZ1 1 1
12 28458 1 1 94 LYS HZ2 H 2.032 -8.806 6.757 1.00 . A A . 94 LYS HZ2 1 1
12 28459 1 1 94 LYS HZ3 H 1.627 -9.129 8.376 1.00 . A A . 94 LYS HZ3 1 1
12 28460 1 1 94 LYS N N 7.449 -5.124 8.191 1.00 . A A . 94 LYS N 1 1
12 28461 1 1 94 LYS NZ N 2.356 -8.737 7.745 1.00 . A A . 94 LYS NZ 1 1
12 28462 1 1 94 LYS O O 6.121 -2.644 7.498 1.00 . A A . 94 LYS O 1 1
12 28463 1 1 95 THR C C 4.363 -1.860 4.697 1.00 . A A . 95 THR C 1 1
12 28464 1 1 95 THR CA C 5.858 -2.036 4.910 1.00 . A A . 95 THR CA 1 1
12 28465 1 1 95 THR CB C 6.589 -1.860 3.577 1.00 . A A . 95 THR CB 1 1
12 28466 1 1 95 THR CG2 C 6.040 -0.626 2.849 1.00 . A A . 95 THR CG2 1 1
12 28467 1 1 95 THR H H 6.062 -4.176 4.837 1.00 . A A . 95 THR H 1 1
12 28468 1 1 95 THR HA H 6.212 -1.311 5.628 1.00 . A A . 95 THR HA 1 1
12 28469 1 1 95 THR HB H 6.430 -2.735 2.964 1.00 . A A . 95 THR HB 1 1
12 28470 1 1 95 THR HG1 H 8.101 -0.894 4.329 1.00 . A A . 95 THR HG1 1 1
12 28471 1 1 95 THR HG21 H 5.998 0.214 3.531 1.00 . A A . 95 THR HG21 1 1
12 28472 1 1 95 THR HG22 H 5.047 -0.835 2.480 1.00 . A A . 95 THR HG22 1 1
12 28473 1 1 95 THR HG23 H 6.686 -0.380 2.017 1.00 . A A . 95 THR HG23 1 1
12 28474 1 1 95 THR N N 6.058 -3.406 5.442 1.00 . A A . 95 THR N 1 1
12 28475 1 1 95 THR O O 3.758 -2.548 3.901 1.00 . A A . 95 THR O 1 1
12 28476 1 1 95 THR OG1 O 7.980 -1.696 3.815 1.00 . A A . 95 THR OG1 1 1
12 28477 1 1 96 VAL C C 2.038 0.548 4.555 1.00 . A A . 96 VAL C 1 1
12 28478 1 1 96 VAL CA C 2.297 -0.777 5.261 1.00 . A A . 96 VAL CA 1 1
12 28479 1 1 96 VAL CB C 1.659 -0.759 6.652 1.00 . A A . 96 VAL CB 1 1
12 28480 1 1 96 VAL CG1 C 0.148 -0.577 6.525 1.00 . A A . 96 VAL CG1 1 1
12 28481 1 1 96 VAL CG2 C 1.952 -2.089 7.362 1.00 . A A . 96 VAL CG2 1 1
12 28482 1 1 96 VAL H H 4.258 -0.430 6.063 1.00 . A A . 96 VAL H 1 1
12 28483 1 1 96 VAL HA H 1.879 -1.586 4.681 1.00 . A A . 96 VAL HA 1 1
12 28484 1 1 96 VAL HB H 2.078 0.059 7.229 1.00 . A A . 96 VAL HB 1 1
12 28485 1 1 96 VAL HG11 H -0.310 -0.700 7.495 1.00 . A A . 96 VAL HG11 1 1
12 28486 1 1 96 VAL HG12 H -0.250 -1.312 5.842 1.00 . A A . 96 VAL HG12 1 1
12 28487 1 1 96 VAL HG13 H -0.064 0.415 6.151 1.00 . A A . 96 VAL HG13 1 1
12 28488 1 1 96 VAL HG21 H 1.061 -2.703 7.363 1.00 . A A . 96 VAL HG21 1 1
12 28489 1 1 96 VAL HG22 H 2.256 -1.894 8.379 1.00 . A A . 96 VAL HG22 1 1
12 28490 1 1 96 VAL HG23 H 2.746 -2.608 6.842 1.00 . A A . 96 VAL HG23 1 1
12 28491 1 1 96 VAL N N 3.758 -0.966 5.413 1.00 . A A . 96 VAL N 1 1
12 28492 1 1 96 VAL O O 2.448 1.588 5.013 1.00 . A A . 96 VAL O 1 1
12 28493 1 1 97 ILE C C -0.355 2.204 3.031 1.00 . A A . 97 ILE C 1 1
12 28494 1 1 97 ILE CA C 1.069 1.770 2.703 1.00 . A A . 97 ILE CA 1 1
12 28495 1 1 97 ILE CB C 1.206 1.514 1.199 1.00 . A A . 97 ILE CB 1 1
12 28496 1 1 97 ILE CD1 C 3.582 1.917 0.435 1.00 . A A . 97 ILE CD1 1 1
12 28497 1 1 97 ILE CG1 C 2.574 0.869 0.919 1.00 . A A . 97 ILE CG1 1 1
12 28498 1 1 97 ILE CG2 C 1.074 2.834 0.433 1.00 . A A . 97 ILE CG2 1 1
12 28499 1 1 97 ILE H H 1.032 -0.345 3.095 1.00 . A A . 97 ILE H 1 1
12 28500 1 1 97 ILE HA H 1.762 2.539 3.004 1.00 . A A . 97 ILE HA 1 1
12 28501 1 1 97 ILE HB H 0.421 0.842 0.883 1.00 . A A . 97 ILE HB 1 1
12 28502 1 1 97 ILE HD11 H 4.565 1.670 0.818 1.00 . A A . 97 ILE HD11 1 1
12 28503 1 1 97 ILE HD12 H 3.295 2.893 0.792 1.00 . A A . 97 ILE HD12 1 1
12 28504 1 1 97 ILE HD13 H 3.608 1.919 -0.645 1.00 . A A . 97 ILE HD13 1 1
12 28505 1 1 97 ILE HG12 H 2.946 0.413 1.826 1.00 . A A . 97 ILE HG12 1 1
12 28506 1 1 97 ILE HG13 H 2.460 0.110 0.162 1.00 . A A . 97 ILE HG13 1 1
12 28507 1 1 97 ILE HG21 H 0.038 3.142 0.422 1.00 . A A . 97 ILE HG21 1 1
12 28508 1 1 97 ILE HG22 H 1.419 2.699 -0.580 1.00 . A A . 97 ILE HG22 1 1
12 28509 1 1 97 ILE HG23 H 1.670 3.593 0.917 1.00 . A A . 97 ILE HG23 1 1
12 28510 1 1 97 ILE N N 1.356 0.512 3.443 1.00 . A A . 97 ILE N 1 1
12 28511 1 1 97 ILE O O -1.280 1.420 2.957 1.00 . A A . 97 ILE O 1 1
12 28512 1 1 98 TYR C C -2.391 4.999 2.852 1.00 . A A . 98 TYR C 1 1
12 28513 1 1 98 TYR CA C -1.909 3.887 3.781 1.00 . A A . 98 TYR CA 1 1
12 28514 1 1 98 TYR CB C -1.901 4.423 5.211 1.00 . A A . 98 TYR CB 1 1
12 28515 1 1 98 TYR CD1 C -3.001 2.399 6.235 1.00 . A A . 98 TYR CD1 1 1
12 28516 1 1 98 TYR CD2 C -0.829 3.088 7.056 1.00 . A A . 98 TYR CD2 1 1
12 28517 1 1 98 TYR CE1 C -3.012 1.339 7.149 1.00 . A A . 98 TYR CE1 1 1
12 28518 1 1 98 TYR CE2 C -0.840 2.029 7.973 1.00 . A A . 98 TYR CE2 1 1
12 28519 1 1 98 TYR CG C -1.910 3.274 6.190 1.00 . A A . 98 TYR CG 1 1
12 28520 1 1 98 TYR CZ C -1.932 1.154 8.019 1.00 . A A . 98 TYR CZ 1 1
12 28521 1 1 98 TYR H H 0.223 4.048 3.501 1.00 . A A . 98 TYR H 1 1
12 28522 1 1 98 TYR HA H -2.589 3.052 3.721 1.00 . A A . 98 TYR HA 1 1
12 28523 1 1 98 TYR HB2 H -1.014 5.019 5.365 1.00 . A A . 98 TYR HB2 1 1
12 28524 1 1 98 TYR HB3 H -2.774 5.035 5.364 1.00 . A A . 98 TYR HB3 1 1
12 28525 1 1 98 TYR HD1 H -3.836 2.539 5.562 1.00 . A A . 98 TYR HD1 1 1
12 28526 1 1 98 TYR HD2 H 0.012 3.765 7.023 1.00 . A A . 98 TYR HD2 1 1
12 28527 1 1 98 TYR HE1 H -3.854 0.666 7.185 1.00 . A A . 98 TYR HE1 1 1
12 28528 1 1 98 TYR HE2 H -0.004 1.886 8.641 1.00 . A A . 98 TYR HE2 1 1
12 28529 1 1 98 TYR HH H -1.111 0.120 9.397 1.00 . A A . 98 TYR HH 1 1
12 28530 1 1 98 TYR N N -0.539 3.433 3.422 1.00 . A A . 98 TYR N 1 1
12 28531 1 1 98 TYR O O -1.714 5.980 2.620 1.00 . A A . 98 TYR O 1 1
12 28532 1 1 98 TYR OH O -1.945 0.111 8.923 1.00 . A A . 98 TYR OH 1 1
12 28533 1 1 99 TRP C C -5.395 6.479 2.205 1.00 . A A . 99 TRP C 1 1
12 28534 1 1 99 TRP CA C -4.178 5.902 1.480 1.00 . A A . 99 TRP CA 1 1
12 28535 1 1 99 TRP CB C -4.620 5.281 0.153 1.00 . A A . 99 TRP CB 1 1
12 28536 1 1 99 TRP CD1 C -3.012 6.265 -1.527 1.00 . A A . 99 TRP CD1 1 1
12 28537 1 1 99 TRP CD2 C -2.626 4.085 -1.136 1.00 . A A . 99 TRP CD2 1 1
12 28538 1 1 99 TRP CE2 C -1.666 4.503 -2.088 1.00 . A A . 99 TRP CE2 1 1
12 28539 1 1 99 TRP CE3 C -2.601 2.744 -0.714 1.00 . A A . 99 TRP CE3 1 1
12 28540 1 1 99 TRP CG C -3.468 5.223 -0.795 1.00 . A A . 99 TRP CG 1 1
12 28541 1 1 99 TRP CH2 C -0.708 2.290 -2.178 1.00 . A A . 99 TRP CH2 1 1
12 28542 1 1 99 TRP CZ2 C -0.718 3.621 -2.607 1.00 . A A . 99 TRP CZ2 1 1
12 28543 1 1 99 TRP CZ3 C -1.648 1.852 -1.233 1.00 . A A . 99 TRP CZ3 1 1
12 28544 1 1 99 TRP H H -4.118 4.069 2.590 1.00 . A A . 99 TRP H 1 1
12 28545 1 1 99 TRP HA H -3.454 6.683 1.299 1.00 . A A . 99 TRP HA 1 1
12 28546 1 1 99 TRP HB2 H -4.986 4.284 0.328 1.00 . A A . 99 TRP HB2 1 1
12 28547 1 1 99 TRP HB3 H -5.408 5.881 -0.279 1.00 . A A . 99 TRP HB3 1 1
12 28548 1 1 99 TRP HD1 H -3.418 7.268 -1.513 1.00 . A A . 99 TRP HD1 1 1
12 28549 1 1 99 TRP HE1 H -1.433 6.403 -2.912 1.00 . A A . 99 TRP HE1 1 1
12 28550 1 1 99 TRP HE3 H -3.322 2.396 0.012 1.00 . A A . 99 TRP HE3 1 1
12 28551 1 1 99 TRP HH2 H 0.023 1.602 -2.573 1.00 . A A . 99 TRP HH2 1 1
12 28552 1 1 99 TRP HZ2 H 0.002 3.962 -3.335 1.00 . A A . 99 TRP HZ2 1 1
12 28553 1 1 99 TRP HZ3 H -1.637 0.824 -0.905 1.00 . A A . 99 TRP HZ3 1 1
12 28554 1 1 99 TRP N N -3.588 4.858 2.356 1.00 . A A . 99 TRP N 1 1
12 28555 1 1 99 TRP NE1 N -1.943 5.840 -2.294 1.00 . A A . 99 TRP NE1 1 1
12 28556 1 1 99 TRP O O -6.121 5.762 2.863 1.00 . A A . 99 TRP O 1 1
12 28557 1 1 100 LEU C C -8.067 7.949 2.022 1.00 . A A . 100 LEU C 1 1
12 28558 1 1 100 LEU CA C -6.815 8.325 2.806 1.00 . A A . 100 LEU CA 1 1
12 28559 1 1 100 LEU CB C -6.689 9.847 2.881 1.00 . A A . 100 LEU CB 1 1
12 28560 1 1 100 LEU CD1 C -5.072 11.744 3.068 1.00 . A A . 100 LEU CD1 1 1
12 28561 1 1 100 LEU CD2 C -4.425 9.474 3.872 1.00 . A A . 100 LEU CD2 1 1
12 28562 1 1 100 LEU CG C -5.214 10.243 2.813 1.00 . A A . 100 LEU CG 1 1
12 28563 1 1 100 LEU H H -5.043 8.328 1.571 1.00 . A A . 100 LEU H 1 1
12 28564 1 1 100 LEU HA H -6.875 7.914 3.804 1.00 . A A . 100 LEU HA 1 1
12 28565 1 1 100 LEU HB2 H -7.222 10.292 2.057 1.00 . A A . 100 LEU HB2 1 1
12 28566 1 1 100 LEU HB3 H -7.111 10.198 3.811 1.00 . A A . 100 LEU HB3 1 1
12 28567 1 1 100 LEU HD11 H -5.303 11.957 4.100 1.00 . A A . 100 LEU HD11 1 1
12 28568 1 1 100 LEU HD12 H -5.754 12.281 2.428 1.00 . A A . 100 LEU HD12 1 1
12 28569 1 1 100 LEU HD13 H -4.058 12.051 2.853 1.00 . A A . 100 LEU HD13 1 1
12 28570 1 1 100 LEU HD21 H -3.765 10.152 4.390 1.00 . A A . 100 LEU HD21 1 1
12 28571 1 1 100 LEU HD22 H -3.845 8.698 3.395 1.00 . A A . 100 LEU HD22 1 1
12 28572 1 1 100 LEU HD23 H -5.108 9.029 4.580 1.00 . A A . 100 LEU HD23 1 1
12 28573 1 1 100 LEU HG H -4.829 10.009 1.832 1.00 . A A . 100 LEU HG 1 1
12 28574 1 1 100 LEU N N -5.632 7.754 2.102 1.00 . A A . 100 LEU N 1 1
12 28575 1 1 100 LEU O O -8.081 7.987 0.808 1.00 . A A . 100 LEU O 1 1
12 28576 1 1 101 ALA C C -11.594 7.706 2.683 1.00 . A A . 101 ALA C 1 1
12 28577 1 1 101 ALA CA C -10.355 7.180 1.960 1.00 . A A . 101 ALA CA 1 1
12 28578 1 1 101 ALA CB C -10.429 5.655 1.878 1.00 . A A . 101 ALA CB 1 1
12 28579 1 1 101 ALA H H -9.092 7.534 3.675 1.00 . A A . 101 ALA H 1 1
12 28580 1 1 101 ALA HA H -10.320 7.588 0.964 1.00 . A A . 101 ALA HA 1 1
12 28581 1 1 101 ALA HB1 H -11.294 5.307 2.421 1.00 . A A . 101 ALA HB1 1 1
12 28582 1 1 101 ALA HB2 H -9.535 5.227 2.309 1.00 . A A . 101 ALA HB2 1 1
12 28583 1 1 101 ALA HB3 H -10.508 5.354 0.845 1.00 . A A . 101 ALA HB3 1 1
12 28584 1 1 101 ALA N N -9.120 7.571 2.694 1.00 . A A . 101 ALA N 1 1
12 28585 1 1 101 ALA O O -11.598 7.879 3.884 1.00 . A A . 101 ALA O 1 1
12 28586 1 1 102 GLU C C -15.065 7.559 2.178 1.00 . A A . 102 GLU C 1 1
12 28587 1 1 102 GLU CA C -13.899 8.457 2.591 1.00 . A A . 102 GLU CA 1 1
12 28588 1 1 102 GLU CB C -14.167 9.887 2.116 1.00 . A A . 102 GLU CB 1 1
12 28589 1 1 102 GLU CD C -15.737 11.823 2.257 1.00 . A A . 102 GLU CD 1 1
12 28590 1 1 102 GLU CG C -15.401 10.443 2.825 1.00 . A A . 102 GLU CG 1 1
12 28591 1 1 102 GLU H H -12.621 7.798 0.989 1.00 . A A . 102 GLU H 1 1
12 28592 1 1 102 GLU HA H -13.794 8.443 3.664 1.00 . A A . 102 GLU HA 1 1
12 28593 1 1 102 GLU HB2 H -13.313 10.506 2.343 1.00 . A A . 102 GLU HB2 1 1
12 28594 1 1 102 GLU HB3 H -14.335 9.888 1.049 1.00 . A A . 102 GLU HB3 1 1
12 28595 1 1 102 GLU HE2 H -16.854 13.269 2.312 1.00 . A A . 102 GLU HE2 1 1
12 28596 1 1 102 GLU HG2 H -16.237 9.774 2.669 1.00 . A A . 102 GLU HG2 1 1
12 28597 1 1 102 GLU HG3 H -15.202 10.530 3.883 1.00 . A A . 102 GLU HG3 1 1
12 28598 1 1 102 GLU N N -12.650 7.952 1.956 1.00 . A A . 102 GLU N 1 1
12 28599 1 1 102 GLU O O -15.345 7.400 1.009 1.00 . A A . 102 GLU O 1 1
12 28600 1 1 102 GLU OE1 O -15.024 12.267 1.373 1.00 . A A . 102 GLU OE1 1 1
12 28601 1 1 102 GLU OE2 O -16.703 12.411 2.715 1.00 . A A . 102 GLU OE2 1 1
12 28602 1 1 103 VAL C C -18.069 6.932 2.286 1.00 . A A . 103 VAL C 1 1
12 28603 1 1 103 VAL CA C -16.887 6.084 2.767 1.00 . A A . 103 VAL CA 1 1
12 28604 1 1 103 VAL CB C -17.269 5.231 3.976 1.00 . A A . 103 VAL CB 1 1
12 28605 1 1 103 VAL CG1 C -16.008 4.580 4.523 1.00 . A A . 103 VAL CG1 1 1
12 28606 1 1 103 VAL CG2 C -17.892 6.094 5.069 1.00 . A A . 103 VAL CG2 1 1
12 28607 1 1 103 VAL H H -15.506 7.107 4.062 1.00 . A A . 103 VAL H 1 1
12 28608 1 1 103 VAL HA H -16.584 5.431 1.966 1.00 . A A . 103 VAL HA 1 1
12 28609 1 1 103 VAL HB H -17.962 4.463 3.668 1.00 . A A . 103 VAL HB 1 1
12 28610 1 1 103 VAL HG11 H -16.243 3.597 4.902 1.00 . A A . 103 VAL HG11 1 1
12 28611 1 1 103 VAL HG12 H -15.613 5.192 5.319 1.00 . A A . 103 VAL HG12 1 1
12 28612 1 1 103 VAL HG13 H -15.275 4.498 3.734 1.00 . A A . 103 VAL HG13 1 1
12 28613 1 1 103 VAL HG21 H -17.481 5.804 6.028 1.00 . A A . 103 VAL HG21 1 1
12 28614 1 1 103 VAL HG22 H -18.961 5.946 5.076 1.00 . A A . 103 VAL HG22 1 1
12 28615 1 1 103 VAL HG23 H -17.671 7.133 4.882 1.00 . A A . 103 VAL HG23 1 1
12 28616 1 1 103 VAL N N -15.746 6.971 3.124 1.00 . A A . 103 VAL N 1 1
12 28617 1 1 103 VAL O O -18.452 7.906 2.904 1.00 . A A . 103 VAL O 1 1
12 28618 1 1 104 LYS C C -20.943 7.415 1.503 1.00 . A A . 104 LYS C 1 1
12 28619 1 1 104 LYS CA C -19.743 7.347 0.555 1.00 . A A . 104 LYS CA 1 1
12 28620 1 1 104 LYS CB C -20.186 6.637 -0.721 1.00 . A A . 104 LYS CB 1 1
12 28621 1 1 104 LYS CD C -19.463 5.744 -2.917 1.00 . A A . 104 LYS CD 1 1
12 28622 1 1 104 LYS CE C -18.247 5.418 -3.786 1.00 . A A . 104 LYS CE 1 1
12 28623 1 1 104 LYS CG C -19.028 6.571 -1.712 1.00 . A A . 104 LYS CG 1 1
12 28624 1 1 104 LYS H H -18.254 5.799 0.675 1.00 . A A . 104 LYS H 1 1
12 28625 1 1 104 LYS HA H -19.414 8.345 0.313 1.00 . A A . 104 LYS HA 1 1
12 28626 1 1 104 LYS HB2 H -20.509 5.634 -0.480 1.00 . A A . 104 LYS HB2 1 1
12 28627 1 1 104 LYS HB3 H -21.006 7.179 -1.167 1.00 . A A . 104 LYS HB3 1 1
12 28628 1 1 104 LYS HD2 H -19.918 4.827 -2.568 1.00 . A A . 104 LYS HD2 1 1
12 28629 1 1 104 LYS HD3 H -20.180 6.302 -3.498 1.00 . A A . 104 LYS HD3 1 1
12 28630 1 1 104 LYS HE2 H -17.527 6.220 -3.712 1.00 . A A . 104 LYS HE2 1 1
12 28631 1 1 104 LYS HE3 H -17.798 4.498 -3.444 1.00 . A A . 104 LYS HE3 1 1
12 28632 1 1 104 LYS HG2 H -18.770 7.571 -2.032 1.00 . A A . 104 LYS HG2 1 1
12 28633 1 1 104 LYS HG3 H -18.174 6.109 -1.246 1.00 . A A . 104 LYS HG3 1 1
12 28634 1 1 104 LYS HZ1 H -19.661 4.933 -5.236 1.00 . A A . 104 LYS HZ1 1 1
12 28635 1 1 104 LYS HZ2 H -18.061 4.574 -5.681 1.00 . A A . 104 LYS HZ2 1 1
12 28636 1 1 104 LYS HZ3 H -18.608 6.183 -5.689 1.00 . A A . 104 LYS HZ3 1 1
12 28637 1 1 104 LYS N N -18.614 6.575 1.155 1.00 . A A . 104 LYS N 1 1
12 28638 1 1 104 LYS NZ N -18.677 5.266 -5.205 1.00 . A A . 104 LYS NZ 1 1
12 28639 1 1 104 LYS O O -21.583 8.440 1.628 1.00 . A A . 104 LYS O 1 1
12 28640 1 1 105 ASP C C -22.082 6.717 4.465 1.00 . A A . 105 ASP C 1 1
12 28641 1 1 105 ASP CA C -22.474 6.354 3.037 1.00 . A A . 105 ASP CA 1 1
12 28642 1 1 105 ASP CB C -23.141 4.982 3.036 1.00 . A A . 105 ASP CB 1 1
12 28643 1 1 105 ASP CG C -24.495 5.063 2.325 1.00 . A A . 105 ASP CG 1 1
12 28644 1 1 105 ASP H H -20.774 5.501 2.009 1.00 . A A . 105 ASP H 1 1
12 28645 1 1 105 ASP HA H -23.174 7.085 2.672 1.00 . A A . 105 ASP HA 1 1
12 28646 1 1 105 ASP HB2 H -22.508 4.280 2.523 1.00 . A A . 105 ASP HB2 1 1
12 28647 1 1 105 ASP HB3 H -23.291 4.655 4.055 1.00 . A A . 105 ASP HB3 1 1
12 28648 1 1 105 ASP HD2 H -26.016 6.035 2.039 1.00 . A A . 105 ASP HD2 1 1
12 28649 1 1 105 ASP N N -21.281 6.332 2.141 1.00 . A A . 105 ASP N 1 1
12 28650 1 1 105 ASP O O -21.169 6.161 5.038 1.00 . A A . 105 ASP O 1 1
12 28651 1 1 105 ASP OD1 O -24.820 4.133 1.607 1.00 . A A . 105 ASP OD1 1 1
12 28652 1 1 105 ASP OD2 O -25.183 6.053 2.515 1.00 . A A . 105 ASP OD2 1 1
12 28653 1 1 106 TYR C C -22.730 6.833 7.349 1.00 . A A . 106 TYR C 1 1
12 28654 1 1 106 TYR CA C -22.496 8.046 6.449 1.00 . A A . 106 TYR CA 1 1
12 28655 1 1 106 TYR CB C -23.429 9.191 6.856 1.00 . A A . 106 TYR CB 1 1
12 28656 1 1 106 TYR CD1 C -21.774 10.551 8.181 1.00 . A A . 106 TYR CD1 1 1
12 28657 1 1 106 TYR CD2 C -23.690 9.615 9.334 1.00 . A A . 106 TYR CD2 1 1
12 28658 1 1 106 TYR CE1 C -21.329 11.119 9.380 1.00 . A A . 106 TYR CE1 1 1
12 28659 1 1 106 TYR CE2 C -23.245 10.185 10.533 1.00 . A A . 106 TYR CE2 1 1
12 28660 1 1 106 TYR CG C -22.954 9.800 8.157 1.00 . A A . 106 TYR CG 1 1
12 28661 1 1 106 TYR CZ C -22.066 10.937 10.557 1.00 . A A . 106 TYR CZ 1 1
12 28662 1 1 106 TYR H H -23.531 8.058 4.561 1.00 . A A . 106 TYR H 1 1
12 28663 1 1 106 TYR HA H -21.468 8.365 6.525 1.00 . A A . 106 TYR HA 1 1
12 28664 1 1 106 TYR HB2 H -23.426 9.948 6.085 1.00 . A A . 106 TYR HB2 1 1
12 28665 1 1 106 TYR HB3 H -24.431 8.812 6.985 1.00 . A A . 106 TYR HB3 1 1
12 28666 1 1 106 TYR HD1 H -21.205 10.692 7.274 1.00 . A A . 106 TYR HD1 1 1
12 28667 1 1 106 TYR HD2 H -24.601 9.036 9.317 1.00 . A A . 106 TYR HD2 1 1
12 28668 1 1 106 TYR HE1 H -20.418 11.699 9.399 1.00 . A A . 106 TYR HE1 1 1
12 28669 1 1 106 TYR HE2 H -23.813 10.045 11.442 1.00 . A A . 106 TYR HE2 1 1
12 28670 1 1 106 TYR HH H -21.849 10.900 12.453 1.00 . A A . 106 TYR HH 1 1
12 28671 1 1 106 TYR N N -22.791 7.642 5.046 1.00 . A A . 106 TYR N 1 1
12 28672 1 1 106 TYR O O -21.973 6.558 8.258 1.00 . A A . 106 TYR O 1 1
12 28673 1 1 106 TYR OH O -21.629 11.500 11.739 1.00 . A A . 106 TYR OH 1 1
12 28674 1 1 107 ASP C C -23.630 3.656 7.073 1.00 . A A . 107 ASP C 1 1
12 28675 1 1 107 ASP CA C -24.079 4.878 7.874 1.00 . A A . 107 ASP CA 1 1
12 28676 1 1 107 ASP CB C -25.587 4.795 8.132 1.00 . A A . 107 ASP CB 1 1
12 28677 1 1 107 ASP CG C -25.876 3.646 9.101 1.00 . A A . 107 ASP CG 1 1
12 28678 1 1 107 ASP H H -24.352 6.339 6.324 1.00 . A A . 107 ASP H 1 1
12 28679 1 1 107 ASP HA H -23.548 4.914 8.813 1.00 . A A . 107 ASP HA 1 1
12 28680 1 1 107 ASP HB2 H -25.930 5.725 8.562 1.00 . A A . 107 ASP HB2 1 1
12 28681 1 1 107 ASP HB3 H -26.103 4.616 7.200 1.00 . A A . 107 ASP HB3 1 1
12 28682 1 1 107 ASP HD2 H -25.183 2.302 10.128 1.00 . A A . 107 ASP HD2 1 1
12 28683 1 1 107 ASP N N -23.773 6.097 7.075 1.00 . A A . 107 ASP N 1 1
12 28684 1 1 107 ASP O O -24.133 2.564 7.243 1.00 . A A . 107 ASP O 1 1
12 28685 1 1 107 ASP OD1 O -27.038 3.425 9.401 1.00 . A A . 107 ASP OD1 1 1
12 28686 1 1 107 ASP OD2 O -24.929 3.006 9.527 1.00 . A A . 107 ASP OD2 1 1
12 28687 1 1 108 VAL C C -22.074 1.460 6.220 1.00 . A A . 108 VAL C 1 1
12 28688 1 1 108 VAL CA C -22.192 2.714 5.356 1.00 . A A . 108 VAL CA 1 1
12 28689 1 1 108 VAL CB C -20.827 3.088 4.784 1.00 . A A . 108 VAL CB 1 1
12 28690 1 1 108 VAL CG1 C -19.930 3.580 5.913 1.00 . A A . 108 VAL CG1 1 1
12 28691 1 1 108 VAL CG2 C -20.184 1.873 4.117 1.00 . A A . 108 VAL CG2 1 1
12 28692 1 1 108 VAL H H -22.299 4.736 6.070 1.00 . A A . 108 VAL H 1 1
12 28693 1 1 108 VAL HA H -22.884 2.530 4.549 1.00 . A A . 108 VAL HA 1 1
12 28694 1 1 108 VAL HB H -20.948 3.879 4.058 1.00 . A A . 108 VAL HB 1 1
12 28695 1 1 108 VAL HG11 H -18.919 3.686 5.551 1.00 . A A . 108 VAL HG11 1 1
12 28696 1 1 108 VAL HG12 H -19.951 2.866 6.723 1.00 . A A . 108 VAL HG12 1 1
12 28697 1 1 108 VAL HG13 H -20.292 4.535 6.266 1.00 . A A . 108 VAL HG13 1 1
12 28698 1 1 108 VAL HG21 H -20.837 1.500 3.344 1.00 . A A . 108 VAL HG21 1 1
12 28699 1 1 108 VAL HG22 H -20.019 1.101 4.854 1.00 . A A . 108 VAL HG22 1 1
12 28700 1 1 108 VAL HG23 H -19.239 2.166 3.683 1.00 . A A . 108 VAL HG23 1 1
12 28701 1 1 108 VAL N N -22.686 3.844 6.189 1.00 . A A . 108 VAL N 1 1
12 28702 1 1 108 VAL O O -21.747 1.523 7.389 1.00 . A A . 108 VAL O 1 1
12 28703 1 1 109 GLU C C -20.839 -1.224 6.831 1.00 . A A . 109 GLU C 1 1
12 28704 1 1 109 GLU CA C -22.279 -0.939 6.430 1.00 . A A . 109 GLU CA 1 1
12 28705 1 1 109 GLU CB C -22.814 -2.099 5.590 1.00 . A A . 109 GLU CB 1 1
12 28706 1 1 109 GLU CD C -22.173 -4.082 4.216 1.00 . A A . 109 GLU CD 1 1
12 28707 1 1 109 GLU CG C -21.666 -3.034 5.204 1.00 . A A . 109 GLU CG 1 1
12 28708 1 1 109 GLU H H -22.623 0.298 4.719 1.00 . A A . 109 GLU H 1 1
12 28709 1 1 109 GLU HA H -22.881 -0.842 7.321 1.00 . A A . 109 GLU HA 1 1
12 28710 1 1 109 GLU HB2 H -23.540 -2.647 6.173 1.00 . A A . 109 GLU HB2 1 1
12 28711 1 1 109 GLU HB3 H -23.281 -1.713 4.698 1.00 . A A . 109 GLU HB3 1 1
12 28712 1 1 109 GLU HE2 H -23.623 -4.953 3.517 1.00 . A A . 109 GLU HE2 1 1
12 28713 1 1 109 GLU HG2 H -20.871 -2.464 4.748 1.00 . A A . 109 GLU HG2 1 1
12 28714 1 1 109 GLU HG3 H -21.293 -3.529 6.087 1.00 . A A . 109 GLU HG3 1 1
12 28715 1 1 109 GLU N N -22.353 0.322 5.653 1.00 . A A . 109 GLU N 1 1
12 28716 1 1 109 GLU O O -19.902 -0.917 6.122 1.00 . A A . 109 GLU O 1 1
12 28717 1 1 109 GLU OE1 O -21.354 -4.673 3.535 1.00 . A A . 109 GLU OE1 1 1
12 28718 1 1 109 GLU OE2 O -23.377 -4.281 4.158 1.00 . A A . 109 GLU OE2 1 1
12 28719 1 1 110 ILE C C -19.229 -3.692 8.656 1.00 . A A . 110 ILE C 1 1
12 28720 1 1 110 ILE CA C -19.315 -2.179 8.456 1.00 . A A . 110 ILE CA 1 1
12 28721 1 1 110 ILE CB C -19.048 -1.462 9.783 1.00 . A A . 110 ILE CB 1 1
12 28722 1 1 110 ILE CD1 C -17.789 0.352 8.589 1.00 . A A . 110 ILE CD1 1 1
12 28723 1 1 110 ILE CG1 C -18.951 0.051 9.542 1.00 . A A . 110 ILE CG1 1 1
12 28724 1 1 110 ILE CG2 C -17.741 -1.972 10.390 1.00 . A A . 110 ILE CG2 1 1
12 28725 1 1 110 ILE H H -21.465 -2.069 8.487 1.00 . A A . 110 ILE H 1 1
12 28726 1 1 110 ILE HA H -18.578 -1.876 7.730 1.00 . A A . 110 ILE HA 1 1
12 28727 1 1 110 ILE HB H -19.859 -1.662 10.468 1.00 . A A . 110 ILE HB 1 1
12 28728 1 1 110 ILE HD11 H -17.067 -0.453 8.631 1.00 . A A . 110 ILE HD11 1 1
12 28729 1 1 110 ILE HD12 H -17.315 1.276 8.881 1.00 . A A . 110 ILE HD12 1 1
12 28730 1 1 110 ILE HD13 H -18.166 0.444 7.581 1.00 . A A . 110 ILE HD13 1 1
12 28731 1 1 110 ILE HG12 H -19.874 0.406 9.107 1.00 . A A . 110 ILE HG12 1 1
12 28732 1 1 110 ILE HG13 H -18.780 0.554 10.480 1.00 . A A . 110 ILE HG13 1 1
12 28733 1 1 110 ILE HG21 H -17.241 -1.163 10.902 1.00 . A A . 110 ILE HG21 1 1
12 28734 1 1 110 ILE HG22 H -17.104 -2.347 9.602 1.00 . A A . 110 ILE HG22 1 1
12 28735 1 1 110 ILE HG23 H -17.955 -2.765 11.091 1.00 . A A . 110 ILE HG23 1 1
12 28736 1 1 110 ILE N N -20.675 -1.827 7.962 1.00 . A A . 110 ILE N 1 1
12 28737 1 1 110 ILE O O -19.845 -4.245 9.546 1.00 . A A . 110 ILE O 1 1
12 28738 1 1 111 ARG C C -16.979 -6.149 8.616 1.00 . A A . 111 ARG C 1 1
12 28739 1 1 111 ARG CA C -18.332 -5.842 7.998 1.00 . A A . 111 ARG CA 1 1
12 28740 1 1 111 ARG CB C -18.440 -6.523 6.634 1.00 . A A . 111 ARG CB 1 1
12 28741 1 1 111 ARG CD C -19.957 -6.868 4.675 1.00 . A A . 111 ARG CD 1 1
12 28742 1 1 111 ARG CG C -19.873 -6.395 6.128 1.00 . A A . 111 ARG CG 1 1
12 28743 1 1 111 ARG CZ C -20.159 -9.092 3.722 1.00 . A A . 111 ARG CZ 1 1
12 28744 1 1 111 ARG H H -17.966 -3.901 7.138 1.00 . A A . 111 ARG H 1 1
12 28745 1 1 111 ARG HA H -19.114 -6.208 8.647 1.00 . A A . 111 ARG HA 1 1
12 28746 1 1 111 ARG HB2 H -17.763 -6.050 5.941 1.00 . A A . 111 ARG HB2 1 1
12 28747 1 1 111 ARG HB3 H -18.185 -7.566 6.731 1.00 . A A . 111 ARG HB3 1 1
12 28748 1 1 111 ARG HD2 H -20.965 -6.741 4.316 1.00 . A A . 111 ARG HD2 1 1
12 28749 1 1 111 ARG HD3 H -19.282 -6.284 4.066 1.00 . A A . 111 ARG HD3 1 1
12 28750 1 1 111 ARG HE H -18.891 -8.669 5.191 1.00 . A A . 111 ARG HE 1 1
12 28751 1 1 111 ARG HG2 H -20.526 -7.001 6.742 1.00 . A A . 111 ARG HG2 1 1
12 28752 1 1 111 ARG HG3 H -20.179 -5.367 6.191 1.00 . A A . 111 ARG HG3 1 1
12 28753 1 1 111 ARG HH11 H -21.351 -7.659 2.984 1.00 . A A . 111 ARG HH11 1 1
12 28754 1 1 111 ARG HH12 H -21.524 -9.222 2.260 1.00 . A A . 111 ARG HH12 1 1
12 28755 1 1 111 ARG HH21 H -19.109 -10.712 4.252 1.00 . A A . 111 ARG HH21 1 1
12 28756 1 1 111 ARG HH22 H -20.257 -10.948 2.975 1.00 . A A . 111 ARG HH22 1 1
12 28757 1 1 111 ARG N N -18.462 -4.366 7.843 1.00 . A A . 111 ARG N 1 1
12 28758 1 1 111 ARG NE N -19.580 -8.310 4.594 1.00 . A A . 111 ARG NE 1 1
12 28759 1 1 111 ARG NH1 N -21.085 -8.621 2.927 1.00 . A A . 111 ARG NH1 1 1
12 28760 1 1 111 ARG NH2 N -19.816 -10.350 3.644 1.00 . A A . 111 ARG NH2 1 1
12 28761 1 1 111 ARG O O -15.941 -5.877 8.042 1.00 . A A . 111 ARG O 1 1
12 28762 1 1 112 LEU C C -15.392 -8.506 10.305 1.00 . A A . 112 LEU C 1 1
12 28763 1 1 112 LEU CA C -15.695 -7.018 10.456 1.00 . A A . 112 LEU CA 1 1
12 28764 1 1 112 LEU CB C -15.796 -6.672 11.939 1.00 . A A . 112 LEU CB 1 1
12 28765 1 1 112 LEU CD1 C -16.252 -4.835 13.566 1.00 . A A . 112 LEU CD1 1 1
12 28766 1 1 112 LEU CD2 C -15.721 -4.276 11.183 1.00 . A A . 112 LEU CD2 1 1
12 28767 1 1 112 LEU CG C -16.414 -5.282 12.110 1.00 . A A . 112 LEU CG 1 1
12 28768 1 1 112 LEU H H -17.833 -6.903 10.229 1.00 . A A . 112 LEU H 1 1
12 28769 1 1 112 LEU HA H -14.902 -6.441 10.004 1.00 . A A . 112 LEU HA 1 1
12 28770 1 1 112 LEU HB2 H -16.413 -7.406 12.436 1.00 . A A . 112 LEU HB2 1 1
12 28771 1 1 112 LEU HB3 H -14.808 -6.682 12.375 1.00 . A A . 112 LEU HB3 1 1
12 28772 1 1 112 LEU HD11 H -15.726 -3.895 13.596 1.00 . A A . 112 LEU HD11 1 1
12 28773 1 1 112 LEU HD12 H -15.687 -5.580 14.109 1.00 . A A . 112 LEU HD12 1 1
12 28774 1 1 112 LEU HD13 H -17.225 -4.722 14.018 1.00 . A A . 112 LEU HD13 1 1
12 28775 1 1 112 LEU HD21 H -14.670 -4.508 11.118 1.00 . A A . 112 LEU HD21 1 1
12 28776 1 1 112 LEU HD22 H -15.846 -3.279 11.577 1.00 . A A . 112 LEU HD22 1 1
12 28777 1 1 112 LEU HD23 H -16.164 -4.329 10.197 1.00 . A A . 112 LEU HD23 1 1
12 28778 1 1 112 LEU HG H -17.466 -5.330 11.870 1.00 . A A . 112 LEU HG 1 1
12 28779 1 1 112 LEU N N -16.981 -6.702 9.787 1.00 . A A . 112 LEU N 1 1
12 28780 1 1 112 LEU O O -16.258 -9.346 10.445 1.00 . A A . 112 LEU O 1 1
12 28781 1 1 113 SER C C -13.547 -10.863 11.275 1.00 . A A . 113 SER C 1 1
12 28782 1 1 113 SER CA C -13.803 -10.277 9.887 1.00 . A A . 113 SER CA 1 1
12 28783 1 1 113 SER CB C -12.539 -10.406 9.037 1.00 . A A . 113 SER CB 1 1
12 28784 1 1 113 SER H H -13.476 -8.151 9.931 1.00 . A A . 113 SER H 1 1
12 28785 1 1 113 SER HA H -14.615 -10.809 9.414 1.00 . A A . 113 SER HA 1 1
12 28786 1 1 113 SER HB2 H -12.698 -9.941 8.078 1.00 . A A . 113 SER HB2 1 1
12 28787 1 1 113 SER HB3 H -11.716 -9.916 9.542 1.00 . A A . 113 SER HB3 1 1
12 28788 1 1 113 SER HG H -12.287 -12.218 9.698 1.00 . A A . 113 SER HG 1 1
12 28789 1 1 113 SER N N -14.163 -8.842 10.032 1.00 . A A . 113 SER N 1 1
12 28790 1 1 113 SER O O -13.502 -10.151 12.258 1.00 . A A . 113 SER O 1 1
12 28791 1 1 113 SER OG O -12.244 -11.784 8.844 1.00 . A A . 113 SER OG 1 1
12 28792 1 1 114 HIS C C -11.985 -12.012 13.390 1.00 . A A . 114 HIS C 1 1
12 28793 1 1 114 HIS CA C -13.126 -12.763 12.702 1.00 . A A . 114 HIS CA 1 1
12 28794 1 1 114 HIS CB C -12.738 -14.232 12.528 1.00 . A A . 114 HIS CB 1 1
12 28795 1 1 114 HIS CD2 C -13.548 -15.443 14.718 1.00 . A A . 114 HIS CD2 1 1
12 28796 1 1 114 HIS CE1 C -11.624 -15.626 15.704 1.00 . A A . 114 HIS CE1 1 1
12 28797 1 1 114 HIS CG C -12.615 -14.884 13.879 1.00 . A A . 114 HIS CG 1 1
12 28798 1 1 114 HIS H H -13.416 -12.714 10.569 1.00 . A A . 114 HIS H 1 1
12 28799 1 1 114 HIS HA H -14.018 -12.695 13.307 1.00 . A A . 114 HIS HA 1 1
12 28800 1 1 114 HIS HB2 H -13.497 -14.738 11.951 1.00 . A A . 114 HIS HB2 1 1
12 28801 1 1 114 HIS HB3 H -11.792 -14.296 12.012 1.00 . A A . 114 HIS HB3 1 1
12 28802 1 1 114 HIS HD1 H -10.525 -14.711 14.194 1.00 . A A . 114 HIS HD1 1 1
12 28803 1 1 114 HIS HD2 H -14.607 -15.510 14.518 1.00 . A A . 114 HIS HD2 1 1
12 28804 1 1 114 HIS HE1 H -10.855 -15.859 16.427 1.00 . A A . 114 HIS HE1 1 1
12 28805 1 1 114 HIS HE2 H -13.336 -16.350 16.635 1.00 . A A . 114 HIS HE2 1 1
12 28806 1 1 114 HIS N N -13.378 -12.151 11.370 1.00 . A A . 114 HIS N 1 1
12 28807 1 1 114 HIS ND1 N -11.395 -15.012 14.528 1.00 . A A . 114 HIS ND1 1 1
12 28808 1 1 114 HIS NE2 N -12.917 -15.910 15.866 1.00 . A A . 114 HIS NE2 1 1
12 28809 1 1 114 HIS O O -11.949 -11.889 14.598 1.00 . A A . 114 HIS O 1 1
12 28810 1 1 115 GLU C C -10.420 -9.539 13.983 1.00 . A A . 115 GLU C 1 1
12 28811 1 1 115 GLU CA C -9.906 -10.773 13.236 1.00 . A A . 115 GLU CA 1 1
12 28812 1 1 115 GLU CB C -8.951 -10.328 12.129 1.00 . A A . 115 GLU CB 1 1
12 28813 1 1 115 GLU CD C -7.505 -12.337 12.477 1.00 . A A . 115 GLU CD 1 1
12 28814 1 1 115 GLU CG C -8.336 -11.555 11.458 1.00 . A A . 115 GLU CG 1 1
12 28815 1 1 115 GLU H H -11.096 -11.628 11.659 1.00 . A A . 115 GLU H 1 1
12 28816 1 1 115 GLU HA H -9.382 -11.418 13.925 1.00 . A A . 115 GLU HA 1 1
12 28817 1 1 115 GLU HB2 H -9.498 -9.751 11.396 1.00 . A A . 115 GLU HB2 1 1
12 28818 1 1 115 GLU HB3 H -8.166 -9.720 12.553 1.00 . A A . 115 GLU HB3 1 1
12 28819 1 1 115 GLU HE2 H -6.701 -13.923 12.901 1.00 . A A . 115 GLU HE2 1 1
12 28820 1 1 115 GLU HG2 H -9.123 -12.188 11.075 1.00 . A A . 115 GLU HG2 1 1
12 28821 1 1 115 GLU HG3 H -7.700 -11.240 10.644 1.00 . A A . 115 GLU HG3 1 1
12 28822 1 1 115 GLU N N -11.048 -11.514 12.631 1.00 . A A . 115 GLU N 1 1
12 28823 1 1 115 GLU O O -9.879 -9.150 14.998 1.00 . A A . 115 GLU O 1 1
12 28824 1 1 115 GLU OE1 O -7.166 -11.764 13.501 1.00 . A A . 115 GLU OE1 1 1
12 28825 1 1 115 GLU OE2 O -7.223 -13.495 12.218 1.00 . A A . 115 GLU OE2 1 1
12 28826 1 1 116 HIS C C -13.411 -8.006 14.685 1.00 . A A . 116 HIS C 1 1
12 28827 1 1 116 HIS CA C -11.999 -7.710 14.175 1.00 . A A . 116 HIS CA 1 1
12 28828 1 1 116 HIS CB C -12.034 -6.541 13.189 1.00 . A A . 116 HIS CB 1 1
12 28829 1 1 116 HIS CD2 C -9.876 -6.478 11.688 1.00 . A A . 116 HIS CD2 1 1
12 28830 1 1 116 HIS CE1 C -8.619 -5.285 12.994 1.00 . A A . 116 HIS CE1 1 1
12 28831 1 1 116 HIS CG C -10.626 -6.180 12.800 1.00 . A A . 116 HIS CG 1 1
12 28832 1 1 116 HIS H H -11.880 -9.247 12.668 1.00 . A A . 116 HIS H 1 1
12 28833 1 1 116 HIS HA H -11.362 -7.458 15.008 1.00 . A A . 116 HIS HA 1 1
12 28834 1 1 116 HIS HB2 H -12.587 -6.829 12.308 1.00 . A A . 116 HIS HB2 1 1
12 28835 1 1 116 HIS HB3 H -12.510 -5.690 13.653 1.00 . A A . 116 HIS HB3 1 1
12 28836 1 1 116 HIS HD1 H -10.042 -5.045 14.493 1.00 . A A . 116 HIS HD1 1 1
12 28837 1 1 116 HIS HD2 H -10.214 -7.066 10.845 1.00 . A A . 116 HIS HD2 1 1
12 28838 1 1 116 HIS HE1 H -7.778 -4.740 13.396 1.00 . A A . 116 HIS HE1 1 1
12 28839 1 1 116 HIS HE2 H -7.869 -5.968 11.180 1.00 . A A . 116 HIS HE2 1 1
12 28840 1 1 116 HIS N N -11.458 -8.919 13.489 1.00 . A A . 116 HIS N 1 1
12 28841 1 1 116 HIS ND1 N -9.804 -5.417 13.619 1.00 . A A . 116 HIS ND1 1 1
12 28842 1 1 116 HIS NE2 N -8.611 -5.912 11.817 1.00 . A A . 116 HIS NE2 1 1
12 28843 1 1 116 HIS O O -14.202 -8.641 14.016 1.00 . A A . 116 HIS O 1 1
12 28844 1 1 117 GLN C C -15.905 -6.548 16.523 1.00 . A A . 117 GLN C 1 1
12 28845 1 1 117 GLN CA C -15.085 -7.839 16.430 1.00 . A A . 117 GLN CA 1 1
12 28846 1 1 117 GLN CB C -14.942 -8.449 17.826 1.00 . A A . 117 GLN CB 1 1
12 28847 1 1 117 GLN CD C -14.116 -8.053 20.153 1.00 . A A . 117 GLN CD 1 1
12 28848 1 1 117 GLN CG C -14.263 -7.442 18.757 1.00 . A A . 117 GLN CG 1 1
12 28849 1 1 117 GLN H H -13.074 -7.064 16.403 1.00 . A A . 117 GLN H 1 1
12 28850 1 1 117 GLN HA H -15.599 -8.541 15.789 1.00 . A A . 117 GLN HA 1 1
12 28851 1 1 117 GLN HB2 H -15.921 -8.694 18.213 1.00 . A A . 117 GLN HB2 1 1
12 28852 1 1 117 GLN HB3 H -14.343 -9.345 17.769 1.00 . A A . 117 GLN HB3 1 1
12 28853 1 1 117 GLN HE21 H -15.733 -7.156 20.872 1.00 . A A . 117 GLN HE21 1 1
12 28854 1 1 117 GLN HE22 H -14.904 -8.147 21.973 1.00 . A A . 117 GLN HE22 1 1
12 28855 1 1 117 GLN HG2 H -13.285 -7.194 18.366 1.00 . A A . 117 GLN HG2 1 1
12 28856 1 1 117 GLN HG3 H -14.862 -6.546 18.820 1.00 . A A . 117 GLN HG3 1 1
12 28857 1 1 117 GLN N N -13.730 -7.565 15.873 1.00 . A A . 117 GLN N 1 1
12 28858 1 1 117 GLN NE2 N -14.990 -7.762 21.076 1.00 . A A . 117 GLN NE2 1 1
12 28859 1 1 117 GLN O O -17.120 -6.580 16.490 1.00 . A A . 117 GLN O 1 1
12 28860 1 1 117 GLN OE1 O -13.194 -8.802 20.407 1.00 . A A . 117 GLN OE1 1 1
12 28861 1 1 118 ALA C C -15.277 -2.987 16.128 1.00 . A A . 118 ALA C 1 1
12 28862 1 1 118 ALA CA C -16.048 -4.149 16.761 1.00 . A A . 118 ALA CA 1 1
12 28863 1 1 118 ALA CB C -16.308 -3.839 18.237 1.00 . A A . 118 ALA CB 1 1
12 28864 1 1 118 ALA H H -14.290 -5.400 16.688 1.00 . A A . 118 ALA H 1 1
12 28865 1 1 118 ALA HA H -16.992 -4.268 16.253 1.00 . A A . 118 ALA HA 1 1
12 28866 1 1 118 ALA HB1 H -16.578 -4.746 18.754 1.00 . A A . 118 ALA HB1 1 1
12 28867 1 1 118 ALA HB2 H -17.116 -3.125 18.317 1.00 . A A . 118 ALA HB2 1 1
12 28868 1 1 118 ALA HB3 H -15.416 -3.422 18.682 1.00 . A A . 118 ALA HB3 1 1
12 28869 1 1 118 ALA N N -15.267 -5.416 16.654 1.00 . A A . 118 ALA N 1 1
12 28870 1 1 118 ALA O O -14.070 -3.020 15.995 1.00 . A A . 118 ALA O 1 1
12 28871 1 1 119 TYR C C -15.925 0.507 15.717 1.00 . A A . 119 TYR C 1 1
12 28872 1 1 119 TYR CA C -15.324 -0.768 15.122 1.00 . A A . 119 TYR CA 1 1
12 28873 1 1 119 TYR CB C -15.567 -0.780 13.613 1.00 . A A . 119 TYR CB 1 1
12 28874 1 1 119 TYR CD1 C -17.953 -1.529 13.324 1.00 . A A . 119 TYR CD1 1 1
12 28875 1 1 119 TYR CD2 C -17.445 0.833 13.131 1.00 . A A . 119 TYR CD2 1 1
12 28876 1 1 119 TYR CE1 C -19.303 -1.260 13.085 1.00 . A A . 119 TYR CE1 1 1
12 28877 1 1 119 TYR CE2 C -18.798 1.104 12.888 1.00 . A A . 119 TYR CE2 1 1
12 28878 1 1 119 TYR CG C -17.023 -0.483 13.347 1.00 . A A . 119 TYR CG 1 1
12 28879 1 1 119 TYR CZ C -19.727 0.057 12.867 1.00 . A A . 119 TYR CZ 1 1
12 28880 1 1 119 TYR H H -16.952 -1.958 15.871 1.00 . A A . 119 TYR H 1 1
12 28881 1 1 119 TYR HA H -14.262 -0.796 15.318 1.00 . A A . 119 TYR HA 1 1
12 28882 1 1 119 TYR HB2 H -14.955 -0.023 13.145 1.00 . A A . 119 TYR HB2 1 1
12 28883 1 1 119 TYR HB3 H -15.317 -1.747 13.213 1.00 . A A . 119 TYR HB3 1 1
12 28884 1 1 119 TYR HD1 H -17.626 -2.545 13.491 1.00 . A A . 119 TYR HD1 1 1
12 28885 1 1 119 TYR HD2 H -16.728 1.640 13.145 1.00 . A A . 119 TYR HD2 1 1
12 28886 1 1 119 TYR HE1 H -20.019 -2.066 13.067 1.00 . A A . 119 TYR HE1 1 1
12 28887 1 1 119 TYR HE2 H -19.124 2.117 12.720 1.00 . A A . 119 TYR HE2 1 1
12 28888 1 1 119 TYR HH H -21.444 0.660 13.445 1.00 . A A . 119 TYR HH 1 1
12 28889 1 1 119 TYR N N -15.981 -1.954 15.744 1.00 . A A . 119 TYR N 1 1
12 28890 1 1 119 TYR O O -16.999 0.487 16.285 1.00 . A A . 119 TYR O 1 1
12 28891 1 1 119 TYR OH O -21.061 0.324 12.631 1.00 . A A . 119 TYR OH 1 1
12 28892 1 1 120 ARG C C -15.466 4.057 15.225 1.00 . A A . 120 ARG C 1 1
12 28893 1 1 120 ARG CA C -15.804 2.885 16.147 1.00 . A A . 120 ARG CA 1 1
12 28894 1 1 120 ARG CB C -15.194 3.158 17.523 1.00 . A A . 120 ARG CB 1 1
12 28895 1 1 120 ARG CD C -15.088 2.421 19.902 1.00 . A A . 120 ARG CD 1 1
12 28896 1 1 120 ARG CG C -15.616 2.069 18.511 1.00 . A A . 120 ARG CG 1 1
12 28897 1 1 120 ARG CZ C -14.747 1.281 22.011 1.00 . A A . 120 ARG CZ 1 1
12 28898 1 1 120 ARG H H -14.388 1.620 15.126 1.00 . A A . 120 ARG H 1 1
12 28899 1 1 120 ARG HA H -16.874 2.799 16.241 1.00 . A A . 120 ARG HA 1 1
12 28900 1 1 120 ARG HB2 H -14.117 3.168 17.440 1.00 . A A . 120 ARG HB2 1 1
12 28901 1 1 120 ARG HB3 H -15.533 4.116 17.883 1.00 . A A . 120 ARG HB3 1 1
12 28902 1 1 120 ARG HD2 H -14.039 2.669 19.837 1.00 . A A . 120 ARG HD2 1 1
12 28903 1 1 120 ARG HD3 H -15.634 3.269 20.289 1.00 . A A . 120 ARG HD3 1 1
12 28904 1 1 120 ARG HE H -15.772 0.473 20.515 1.00 . A A . 120 ARG HE 1 1
12 28905 1 1 120 ARG HG2 H -16.694 2.007 18.537 1.00 . A A . 120 ARG HG2 1 1
12 28906 1 1 120 ARG HG3 H -15.207 1.122 18.201 1.00 . A A . 120 ARG HG3 1 1
12 28907 1 1 120 ARG HH11 H -13.954 3.106 21.792 1.00 . A A . 120 ARG HH11 1 1
12 28908 1 1 120 ARG HH12 H -13.677 2.348 23.325 1.00 . A A . 120 ARG HH12 1 1
12 28909 1 1 120 ARG HH21 H -15.414 -0.541 22.507 1.00 . A A . 120 ARG HH21 1 1
12 28910 1 1 120 ARG HH22 H -14.500 0.279 23.726 1.00 . A A . 120 ARG HH22 1 1
12 28911 1 1 120 ARG N N -15.251 1.617 15.589 1.00 . A A . 120 ARG N 1 1
12 28912 1 1 120 ARG NE N -15.267 1.256 20.814 1.00 . A A . 120 ARG NE 1 1
12 28913 1 1 120 ARG NH1 N -14.072 2.327 22.407 1.00 . A A . 120 ARG NH1 1 1
12 28914 1 1 120 ARG NH2 N -14.900 0.260 22.810 1.00 . A A . 120 ARG NH2 1 1
12 28915 1 1 120 ARG O O -14.437 4.083 14.580 1.00 . A A . 120 ARG O 1 1
12 28916 1 1 121 TRP C C -15.650 7.387 15.276 1.00 . A A . 121 TRP C 1 1
12 28917 1 1 121 TRP CA C -16.046 6.244 14.348 1.00 . A A . 121 TRP CA 1 1
12 28918 1 1 121 TRP CB C -17.305 6.628 13.569 1.00 . A A . 121 TRP CB 1 1
12 28919 1 1 121 TRP CD1 C -18.249 4.652 12.311 1.00 . A A . 121 TRP CD1 1 1
12 28920 1 1 121 TRP CD2 C -16.773 5.836 11.095 1.00 . A A . 121 TRP CD2 1 1
12 28921 1 1 121 TRP CE2 C -17.213 4.771 10.273 1.00 . A A . 121 TRP CE2 1 1
12 28922 1 1 121 TRP CE3 C -15.833 6.739 10.566 1.00 . A A . 121 TRP CE3 1 1
12 28923 1 1 121 TRP CG C -17.445 5.736 12.381 1.00 . A A . 121 TRP CG 1 1
12 28924 1 1 121 TRP CH2 C -15.804 5.521 8.463 1.00 . A A . 121 TRP CH2 1 1
12 28925 1 1 121 TRP CZ2 C -16.736 4.612 8.970 1.00 . A A . 121 TRP CZ2 1 1
12 28926 1 1 121 TRP CZ3 C -15.352 6.581 9.260 1.00 . A A . 121 TRP CZ3 1 1
12 28927 1 1 121 TRP H H -17.126 5.010 15.741 1.00 . A A . 121 TRP H 1 1
12 28928 1 1 121 TRP HA H -15.238 6.034 13.660 1.00 . A A . 121 TRP HA 1 1
12 28929 1 1 121 TRP HB2 H -18.169 6.519 14.207 1.00 . A A . 121 TRP HB2 1 1
12 28930 1 1 121 TRP HB3 H -17.225 7.655 13.241 1.00 . A A . 121 TRP HB3 1 1
12 28931 1 1 121 TRP HD1 H -18.891 4.295 13.102 1.00 . A A . 121 TRP HD1 1 1
12 28932 1 1 121 TRP HE1 H -18.586 3.273 10.750 1.00 . A A . 121 TRP HE1 1 1
12 28933 1 1 121 TRP HE3 H -15.478 7.560 11.174 1.00 . A A . 121 TRP HE3 1 1
12 28934 1 1 121 TRP HH2 H -15.430 5.404 7.459 1.00 . A A . 121 TRP HH2 1 1
12 28935 1 1 121 TRP HZ2 H -17.085 3.794 8.358 1.00 . A A . 121 TRP HZ2 1 1
12 28936 1 1 121 TRP HZ3 H -14.630 7.279 8.864 1.00 . A A . 121 TRP HZ3 1 1
12 28937 1 1 121 TRP N N -16.318 5.045 15.190 1.00 . A A . 121 TRP N 1 1
12 28938 1 1 121 TRP NE1 N -18.112 4.075 11.059 1.00 . A A . 121 TRP NE1 1 1
12 28939 1 1 121 TRP O O -16.468 7.918 16.000 1.00 . A A . 121 TRP O 1 1
12 28940 1 1 122 LEU C C -13.165 9.895 15.424 1.00 . A A . 122 LEU C 1 1
12 28941 1 1 122 LEU CA C -13.959 8.846 16.200 1.00 . A A . 122 LEU CA 1 1
12 28942 1 1 122 LEU CB C -13.075 8.267 17.310 1.00 . A A . 122 LEU CB 1 1
12 28943 1 1 122 LEU CD1 C -12.282 5.909 16.998 1.00 . A A . 122 LEU CD1 1 1
12 28944 1 1 122 LEU CD2 C -13.582 6.530 19.043 1.00 . A A . 122 LEU CD2 1 1
12 28945 1 1 122 LEU CG C -13.410 6.787 17.542 1.00 . A A . 122 LEU CG 1 1
12 28946 1 1 122 LEU H H -13.747 7.303 14.708 1.00 . A A . 122 LEU H 1 1
12 28947 1 1 122 LEU HA H -14.825 9.313 16.643 1.00 . A A . 122 LEU HA 1 1
12 28948 1 1 122 LEU HB2 H -12.034 8.364 17.025 1.00 . A A . 122 LEU HB2 1 1
12 28949 1 1 122 LEU HB3 H -13.249 8.819 18.221 1.00 . A A . 122 LEU HB3 1 1
12 28950 1 1 122 LEU HD11 H -12.388 4.905 17.386 1.00 . A A . 122 LEU HD11 1 1
12 28951 1 1 122 LEU HD12 H -11.328 6.316 17.304 1.00 . A A . 122 LEU HD12 1 1
12 28952 1 1 122 LEU HD13 H -12.333 5.884 15.922 1.00 . A A . 122 LEU HD13 1 1
12 28953 1 1 122 LEU HD21 H -12.653 6.724 19.552 1.00 . A A . 122 LEU HD21 1 1
12 28954 1 1 122 LEU HD22 H -13.872 5.502 19.198 1.00 . A A . 122 LEU HD22 1 1
12 28955 1 1 122 LEU HD23 H -14.351 7.181 19.431 1.00 . A A . 122 LEU HD23 1 1
12 28956 1 1 122 LEU HG H -14.325 6.537 17.036 1.00 . A A . 122 LEU HG 1 1
12 28957 1 1 122 LEU N N -14.397 7.756 15.285 1.00 . A A . 122 LEU N 1 1
12 28958 1 1 122 LEU O O -12.844 9.722 14.265 1.00 . A A . 122 LEU O 1 1
12 28959 1 1 123 GLY C C -10.577 11.740 15.478 1.00 . A A . 123 GLY C 1 1
12 28960 1 1 123 GLY CA C -12.069 12.056 15.381 1.00 . A A . 123 GLY CA 1 1
12 28961 1 1 123 GLY H H -13.112 11.097 17.002 1.00 . A A . 123 GLY H 1 1
12 28962 1 1 123 GLY HA2 H -12.361 12.104 14.343 1.00 . A A . 123 GLY HA2 1 1
12 28963 1 1 123 GLY HA3 H -12.266 13.003 15.858 1.00 . A A . 123 GLY HA3 1 1
12 28964 1 1 123 GLY N N -12.843 10.985 16.065 1.00 . A A . 123 GLY N 1 1
12 28965 1 1 123 GLY O O -10.180 10.709 15.984 1.00 . A A . 123 GLY O 1 1
12 28966 1 1 124 LEU C C -7.829 12.222 16.506 1.00 . A A . 124 LEU C 1 1
12 28967 1 1 124 LEU CA C -8.281 12.376 15.050 1.00 . A A . 124 LEU CA 1 1
12 28968 1 1 124 LEU CB C -7.552 13.558 14.405 1.00 . A A . 124 LEU CB 1 1
12 28969 1 1 124 LEU CD1 C -5.665 11.949 14.033 1.00 . A A . 124 LEU CD1 1 1
12 28970 1 1 124 LEU CD2 C -5.347 14.382 13.598 1.00 . A A . 124 LEU CD2 1 1
12 28971 1 1 124 LEU CG C -6.037 13.358 14.497 1.00 . A A . 124 LEU CG 1 1
12 28972 1 1 124 LEU H H -10.090 13.441 14.589 1.00 . A A . 124 LEU H 1 1
12 28973 1 1 124 LEU HA H -8.052 11.473 14.507 1.00 . A A . 124 LEU HA 1 1
12 28974 1 1 124 LEU HB2 H -7.843 13.633 13.370 1.00 . A A . 124 LEU HB2 1 1
12 28975 1 1 124 LEU HB3 H -7.824 14.466 14.920 1.00 . A A . 124 LEU HB3 1 1
12 28976 1 1 124 LEU HD11 H -6.256 11.685 13.167 1.00 . A A . 124 LEU HD11 1 1
12 28977 1 1 124 LEU HD12 H -5.856 11.246 14.829 1.00 . A A . 124 LEU HD12 1 1
12 28978 1 1 124 LEU HD13 H -4.617 11.923 13.773 1.00 . A A . 124 LEU HD13 1 1
12 28979 1 1 124 LEU HD21 H -5.416 14.061 12.569 1.00 . A A . 124 LEU HD21 1 1
12 28980 1 1 124 LEU HD22 H -4.308 14.468 13.882 1.00 . A A . 124 LEU HD22 1 1
12 28981 1 1 124 LEU HD23 H -5.830 15.341 13.706 1.00 . A A . 124 LEU HD23 1 1
12 28982 1 1 124 LEU HG H -5.717 13.498 15.519 1.00 . A A . 124 LEU HG 1 1
12 28983 1 1 124 LEU N N -9.748 12.618 14.993 1.00 . A A . 124 LEU N 1 1
12 28984 1 1 124 LEU O O -6.983 11.410 16.815 1.00 . A A . 124 LEU O 1 1
12 28985 1 1 125 GLU C C -8.204 11.486 19.355 1.00 . A A . 125 GLU C 1 1
12 28986 1 1 125 GLU CA C -7.964 12.902 18.832 1.00 . A A . 125 GLU CA 1 1
12 28987 1 1 125 GLU CB C -8.779 13.897 19.668 1.00 . A A . 125 GLU CB 1 1
12 28988 1 1 125 GLU CD C -11.079 14.545 20.400 1.00 . A A . 125 GLU CD 1 1
12 28989 1 1 125 GLU CG C -10.246 13.453 19.731 1.00 . A A . 125 GLU CG 1 1
12 28990 1 1 125 GLU H H -9.053 13.653 17.125 1.00 . A A . 125 GLU H 1 1
12 28991 1 1 125 GLU HA H -6.915 13.138 18.918 1.00 . A A . 125 GLU HA 1 1
12 28992 1 1 125 GLU HB2 H -8.374 13.937 20.670 1.00 . A A . 125 GLU HB2 1 1
12 28993 1 1 125 GLU HB3 H -8.722 14.877 19.219 1.00 . A A . 125 GLU HB3 1 1
12 28994 1 1 125 GLU HE2 H -11.078 16.144 21.285 1.00 . A A . 125 GLU HE2 1 1
12 28995 1 1 125 GLU HG2 H -10.613 13.278 18.729 1.00 . A A . 125 GLU HG2 1 1
12 28996 1 1 125 GLU HG3 H -10.326 12.541 20.306 1.00 . A A . 125 GLU HG3 1 1
12 28997 1 1 125 GLU N N -8.378 13.000 17.398 1.00 . A A . 125 GLU N 1 1
12 28998 1 1 125 GLU O O -7.310 10.848 19.870 1.00 . A A . 125 GLU O 1 1
12 28999 1 1 125 GLU OE1 O -12.291 14.410 20.421 1.00 . A A . 125 GLU OE1 1 1
12 29000 1 1 125 GLU OE2 O -10.492 15.499 20.882 1.00 . A A . 125 GLU OE2 1 1
12 29001 1 1 126 GLU C C -9.015 8.605 18.814 1.00 . A A . 126 GLU C 1 1
12 29002 1 1 126 GLU CA C -9.693 9.620 19.725 1.00 . A A . 126 GLU CA 1 1
12 29003 1 1 126 GLU CB C -11.198 9.392 19.701 1.00 . A A . 126 GLU CB 1 1
12 29004 1 1 126 GLU CD C -11.201 10.720 21.830 1.00 . A A . 126 GLU CD 1 1
12 29005 1 1 126 GLU CG C -11.762 9.486 21.119 1.00 . A A . 126 GLU CG 1 1
12 29006 1 1 126 GLU H H -10.110 11.524 18.815 1.00 . A A . 126 GLU H 1 1
12 29007 1 1 126 GLU HA H -9.319 9.502 20.733 1.00 . A A . 126 GLU HA 1 1
12 29008 1 1 126 GLU HB2 H -11.662 10.144 19.079 1.00 . A A . 126 GLU HB2 1 1
12 29009 1 1 126 GLU HB3 H -11.401 8.415 19.298 1.00 . A A . 126 GLU HB3 1 1
12 29010 1 1 126 GLU HE2 H -9.885 11.406 22.896 1.00 . A A . 126 GLU HE2 1 1
12 29011 1 1 126 GLU HG2 H -12.835 9.567 21.067 1.00 . A A . 126 GLU HG2 1 1
12 29012 1 1 126 GLU HG3 H -11.493 8.600 21.674 1.00 . A A . 126 GLU HG3 1 1
12 29013 1 1 126 GLU N N -9.402 10.992 19.232 1.00 . A A . 126 GLU N 1 1
12 29014 1 1 126 GLU O O -8.362 7.688 19.264 1.00 . A A . 126 GLU O 1 1
12 29015 1 1 126 GLU OE1 O -11.809 11.771 21.715 1.00 . A A . 126 GLU OE1 1 1
12 29016 1 1 126 GLU OE2 O -10.177 10.592 22.478 1.00 . A A . 126 GLU OE2 1 1
12 29017 1 1 127 ALA C C -7.007 7.746 17.028 1.00 . A A . 127 ALA C 1 1
12 29018 1 1 127 ALA CA C -8.477 7.805 16.623 1.00 . A A . 127 ALA CA 1 1
12 29019 1 1 127 ALA CB C -8.613 8.293 15.183 1.00 . A A . 127 ALA CB 1 1
12 29020 1 1 127 ALA H H -9.658 9.517 17.170 1.00 . A A . 127 ALA H 1 1
12 29021 1 1 127 ALA HA H -8.927 6.829 16.727 1.00 . A A . 127 ALA HA 1 1
12 29022 1 1 127 ALA HB1 H -9.639 8.591 15.006 1.00 . A A . 127 ALA HB1 1 1
12 29023 1 1 127 ALA HB2 H -8.344 7.497 14.506 1.00 . A A . 127 ALA HB2 1 1
12 29024 1 1 127 ALA HB3 H -7.960 9.140 15.028 1.00 . A A . 127 ALA HB3 1 1
12 29025 1 1 127 ALA N N -9.142 8.764 17.531 1.00 . A A . 127 ALA N 1 1
12 29026 1 1 127 ALA O O -6.377 6.709 16.992 1.00 . A A . 127 ALA O 1 1
12 29027 1 1 128 CYS C C -4.966 8.222 19.282 1.00 . A A . 128 CYS C 1 1
12 29028 1 1 128 CYS CA C -5.055 8.885 17.906 1.00 . A A . 128 CYS CA 1 1
12 29029 1 1 128 CYS CB C -4.585 10.338 18.005 1.00 . A A . 128 CYS CB 1 1
12 29030 1 1 128 CYS H H -7.012 9.674 17.495 1.00 . A A . 128 CYS H 1 1
12 29031 1 1 128 CYS HA H -4.432 8.347 17.204 1.00 . A A . 128 CYS HA 1 1
12 29032 1 1 128 CYS HB2 H -5.434 10.977 18.194 1.00 . A A . 128 CYS HB2 1 1
12 29033 1 1 128 CYS HB3 H -3.885 10.435 18.815 1.00 . A A . 128 CYS HB3 1 1
12 29034 1 1 128 CYS HG H -3.977 11.758 16.306 1.00 . A A . 128 CYS HG 1 1
12 29035 1 1 128 CYS N N -6.471 8.858 17.452 1.00 . A A . 128 CYS N 1 1
12 29036 1 1 128 CYS O O -4.025 7.514 19.580 1.00 . A A . 128 CYS O 1 1
12 29037 1 1 128 CYS SG S -3.792 10.826 16.454 1.00 . A A . 128 CYS SG 1 1
12 29038 1 1 129 GLN C C -6.014 6.308 21.354 1.00 . A A . 129 GLN C 1 1
12 29039 1 1 129 GLN CA C -5.907 7.829 21.482 1.00 . A A . 129 GLN CA 1 1
12 29040 1 1 129 GLN CB C -7.056 8.397 22.332 1.00 . A A . 129 GLN CB 1 1
12 29041 1 1 129 GLN CD C -8.141 6.290 23.146 1.00 . A A . 129 GLN CD 1 1
12 29042 1 1 129 GLN CG C -8.307 7.518 22.248 1.00 . A A . 129 GLN CG 1 1
12 29043 1 1 129 GLN H H -6.690 9.022 19.867 1.00 . A A . 129 GLN H 1 1
12 29044 1 1 129 GLN HA H -4.967 8.075 21.954 1.00 . A A . 129 GLN HA 1 1
12 29045 1 1 129 GLN HB2 H -6.740 8.450 23.353 1.00 . A A . 129 GLN HB2 1 1
12 29046 1 1 129 GLN HB3 H -7.296 9.391 21.983 1.00 . A A . 129 GLN HB3 1 1
12 29047 1 1 129 GLN HE21 H -10.050 5.759 23.002 1.00 . A A . 129 GLN HE21 1 1
12 29048 1 1 129 GLN HE22 H -9.084 4.748 23.964 1.00 . A A . 129 GLN HE22 1 1
12 29049 1 1 129 GLN HG2 H -9.164 8.087 22.578 1.00 . A A . 129 GLN HG2 1 1
12 29050 1 1 129 GLN HG3 H -8.461 7.204 21.234 1.00 . A A . 129 GLN HG3 1 1
12 29051 1 1 129 GLN N N -5.941 8.448 20.125 1.00 . A A . 129 GLN N 1 1
12 29052 1 1 129 GLN NE2 N -9.178 5.537 23.391 1.00 . A A . 129 GLN NE2 1 1
12 29053 1 1 129 GLN O O -5.258 5.572 21.956 1.00 . A A . 129 GLN O 1 1
12 29054 1 1 129 GLN OE1 O -7.062 6.022 23.636 1.00 . A A . 129 GLN OE1 1 1
12 29055 1 1 130 LEU C C -5.855 3.848 19.604 1.00 . A A . 130 LEU C 1 1
12 29056 1 1 130 LEU CA C -7.068 4.359 20.376 1.00 . A A . 130 LEU CA 1 1
12 29057 1 1 130 LEU CB C -8.330 4.057 19.572 1.00 . A A . 130 LEU CB 1 1
12 29058 1 1 130 LEU CD1 C -10.607 5.041 19.410 1.00 . A A . 130 LEU CD1 1 1
12 29059 1 1 130 LEU CD2 C -10.153 3.259 21.074 1.00 . A A . 130 LEU CD2 1 1
12 29060 1 1 130 LEU CG C -9.564 4.477 20.366 1.00 . A A . 130 LEU CG 1 1
12 29061 1 1 130 LEU H H -7.519 6.449 20.078 1.00 . A A . 130 LEU H 1 1
12 29062 1 1 130 LEU HA H -7.118 3.871 21.338 1.00 . A A . 130 LEU HA 1 1
12 29063 1 1 130 LEU HB2 H -8.299 4.601 18.639 1.00 . A A . 130 LEU HB2 1 1
12 29064 1 1 130 LEU HB3 H -8.383 2.999 19.368 1.00 . A A . 130 LEU HB3 1 1
12 29065 1 1 130 LEU HD11 H -11.594 4.792 19.768 1.00 . A A . 130 LEU HD11 1 1
12 29066 1 1 130 LEU HD12 H -10.461 4.612 18.429 1.00 . A A . 130 LEU HD12 1 1
12 29067 1 1 130 LEU HD13 H -10.500 6.115 19.356 1.00 . A A . 130 LEU HD13 1 1
12 29068 1 1 130 LEU HD21 H -9.424 2.850 21.758 1.00 . A A . 130 LEU HD21 1 1
12 29069 1 1 130 LEU HD22 H -10.416 2.515 20.339 1.00 . A A . 130 LEU HD22 1 1
12 29070 1 1 130 LEU HD23 H -11.035 3.554 21.621 1.00 . A A . 130 LEU HD23 1 1
12 29071 1 1 130 LEU HG H -9.292 5.225 21.094 1.00 . A A . 130 LEU HG 1 1
12 29072 1 1 130 LEU N N -6.931 5.834 20.561 1.00 . A A . 130 LEU N 1 1
12 29073 1 1 130 LEU O O -5.263 2.844 19.948 1.00 . A A . 130 LEU O 1 1
12 29074 1 1 131 ALA C C -3.040 4.565 18.553 1.00 . A A . 131 ALA C 1 1
12 29075 1 1 131 ALA CA C -4.282 4.120 17.788 1.00 . A A . 131 ALA CA 1 1
12 29076 1 1 131 ALA CB C -4.308 4.769 16.404 1.00 . A A . 131 ALA CB 1 1
12 29077 1 1 131 ALA H H -5.957 5.359 18.321 1.00 . A A . 131 ALA H 1 1
12 29078 1 1 131 ALA HA H -4.280 3.044 17.687 1.00 . A A . 131 ALA HA 1 1
12 29079 1 1 131 ALA HB1 H -5.328 4.998 16.132 1.00 . A A . 131 ALA HB1 1 1
12 29080 1 1 131 ALA HB2 H -3.894 4.086 15.680 1.00 . A A . 131 ALA HB2 1 1
12 29081 1 1 131 ALA HB3 H -3.726 5.677 16.419 1.00 . A A . 131 ALA HB3 1 1
12 29082 1 1 131 ALA N N -5.470 4.547 18.570 1.00 . A A . 131 ALA N 1 1
12 29083 1 1 131 ALA O O -2.165 5.223 18.026 1.00 . A A . 131 ALA O 1 1
12 29084 1 1 132 GLN C C -0.536 4.555 19.865 1.00 . A A . 132 GLN C 1 1
12 29085 1 1 132 GLN CA C -1.833 4.604 20.666 1.00 . A A . 132 GLN CA 1 1
12 29086 1 1 132 GLN CB C -1.726 3.626 21.830 1.00 . A A . 132 GLN CB 1 1
12 29087 1 1 132 GLN CD C -0.942 1.258 21.911 1.00 . A A . 132 GLN CD 1 1
12 29088 1 1 132 GLN CG C -1.979 2.209 21.317 1.00 . A A . 132 GLN CG 1 1
12 29089 1 1 132 GLN H H -3.719 3.694 20.189 1.00 . A A . 132 GLN H 1 1
12 29090 1 1 132 GLN HA H -1.990 5.601 21.051 1.00 . A A . 132 GLN HA 1 1
12 29091 1 1 132 GLN HB2 H -0.734 3.688 22.256 1.00 . A A . 132 GLN HB2 1 1
12 29092 1 1 132 GLN HB3 H -2.460 3.876 22.582 1.00 . A A . 132 GLN HB3 1 1
12 29093 1 1 132 GLN HE21 H 0.586 2.460 21.512 1.00 . A A . 132 GLN HE21 1 1
12 29094 1 1 132 GLN HE22 H 0.991 1.000 22.277 1.00 . A A . 132 GLN HE22 1 1
12 29095 1 1 132 GLN HG2 H -2.967 1.893 21.612 1.00 . A A . 132 GLN HG2 1 1
12 29096 1 1 132 GLN HG3 H -1.905 2.197 20.242 1.00 . A A . 132 GLN HG3 1 1
12 29097 1 1 132 GLN N N -2.986 4.213 19.805 1.00 . A A . 132 GLN N 1 1
12 29098 1 1 132 GLN NE2 N 0.317 1.601 21.900 1.00 . A A . 132 GLN NE2 1 1
12 29099 1 1 132 GLN O O 0.355 5.358 20.065 1.00 . A A . 132 GLN O 1 1
12 29100 1 1 132 GLN OE1 O -1.278 0.193 22.392 1.00 . A A . 132 GLN OE1 1 1
12 29101 1 1 133 PHE C C 1.104 4.876 17.499 1.00 . A A . 133 PHE C 1 1
12 29102 1 1 133 PHE CA C 0.845 3.532 18.179 1.00 . A A . 133 PHE CA 1 1
12 29103 1 1 133 PHE CB C 0.704 2.438 17.118 1.00 . A A . 133 PHE CB 1 1
12 29104 1 1 133 PHE CD1 C 0.558 0.843 19.083 1.00 . A A . 133 PHE CD1 1 1
12 29105 1 1 133 PHE CD2 C -0.561 0.266 17.009 1.00 . A A . 133 PHE CD2 1 1
12 29106 1 1 133 PHE CE1 C 0.105 -0.352 19.656 1.00 . A A . 133 PHE CE1 1 1
12 29107 1 1 133 PHE CE2 C -1.011 -0.928 17.585 1.00 . A A . 133 PHE CE2 1 1
12 29108 1 1 133 PHE CG C 0.223 1.153 17.755 1.00 . A A . 133 PHE CG 1 1
12 29109 1 1 133 PHE CZ C -0.678 -1.235 18.908 1.00 . A A . 133 PHE CZ 1 1
12 29110 1 1 133 PHE H H -1.133 2.974 18.827 1.00 . A A . 133 PHE H 1 1
12 29111 1 1 133 PHE HA H 1.669 3.299 18.835 1.00 . A A . 133 PHE HA 1 1
12 29112 1 1 133 PHE HB2 H -0.008 2.755 16.371 1.00 . A A . 133 PHE HB2 1 1
12 29113 1 1 133 PHE HB3 H 1.663 2.267 16.651 1.00 . A A . 133 PHE HB3 1 1
12 29114 1 1 133 PHE HD1 H 1.161 1.521 19.664 1.00 . A A . 133 PHE HD1 1 1
12 29115 1 1 133 PHE HD2 H -0.819 0.503 15.988 1.00 . A A . 133 PHE HD2 1 1
12 29116 1 1 133 PHE HE1 H 0.363 -0.589 20.678 1.00 . A A . 133 PHE HE1 1 1
12 29117 1 1 133 PHE HE2 H -1.615 -1.612 17.007 1.00 . A A . 133 PHE HE2 1 1
12 29118 1 1 133 PHE HZ H -1.026 -2.156 19.352 1.00 . A A . 133 PHE HZ 1 1
12 29119 1 1 133 PHE N N -0.410 3.618 18.971 1.00 . A A . 133 PHE N 1 1
12 29120 1 1 133 PHE O O 0.275 5.393 16.777 1.00 . A A . 133 PHE O 1 1
12 29121 1 1 134 LYS C C 2.485 6.657 15.589 1.00 . A A . 134 LYS C 1 1
12 29122 1 1 134 LYS CA C 2.585 6.759 17.112 1.00 . A A . 134 LYS CA 1 1
12 29123 1 1 134 LYS CB C 4.011 7.155 17.500 1.00 . A A . 134 LYS CB 1 1
12 29124 1 1 134 LYS CD C 5.790 8.887 17.230 1.00 . A A . 134 LYS CD 1 1
12 29125 1 1 134 LYS CE C 6.077 10.322 16.776 1.00 . A A . 134 LYS CE 1 1
12 29126 1 1 134 LYS CG C 4.348 8.512 16.882 1.00 . A A . 134 LYS CG 1 1
12 29127 1 1 134 LYS H H 2.905 5.007 18.321 1.00 . A A . 134 LYS H 1 1
12 29128 1 1 134 LYS HA H 1.896 7.509 17.471 1.00 . A A . 134 LYS HA 1 1
12 29129 1 1 134 LYS HB2 H 4.087 7.219 18.576 1.00 . A A . 134 LYS HB2 1 1
12 29130 1 1 134 LYS HB3 H 4.704 6.413 17.132 1.00 . A A . 134 LYS HB3 1 1
12 29131 1 1 134 LYS HD2 H 5.933 8.812 18.299 1.00 . A A . 134 LYS HD2 1 1
12 29132 1 1 134 LYS HD3 H 6.467 8.211 16.728 1.00 . A A . 134 LYS HD3 1 1
12 29133 1 1 134 LYS HE2 H 7.054 10.365 16.319 1.00 . A A . 134 LYS HE2 1 1
12 29134 1 1 134 LYS HE3 H 5.329 10.630 16.061 1.00 . A A . 134 LYS HE3 1 1
12 29135 1 1 134 LYS HG2 H 4.239 8.450 15.808 1.00 . A A . 134 LYS HG2 1 1
12 29136 1 1 134 LYS HG3 H 3.676 9.263 17.272 1.00 . A A . 134 LYS HG3 1 1
12 29137 1 1 134 LYS HZ1 H 6.832 11.006 18.593 1.00 . A A . 134 LYS HZ1 1 1
12 29138 1 1 134 LYS HZ2 H 5.141 11.109 18.461 1.00 . A A . 134 LYS HZ2 1 1
12 29139 1 1 134 LYS HZ3 H 6.129 12.219 17.637 1.00 . A A . 134 LYS HZ3 1 1
12 29140 1 1 134 LYS N N 2.255 5.446 17.731 1.00 . A A . 134 LYS N 1 1
12 29141 1 1 134 LYS NZ N 6.041 11.233 17.955 1.00 . A A . 134 LYS NZ 1 1
12 29142 1 1 134 LYS O O 2.083 7.589 14.920 1.00 . A A . 134 LYS O 1 1
12 29143 1 1 135 GLU C C 1.397 5.668 13.066 1.00 . A A . 135 GLU C 1 1
12 29144 1 1 135 GLU CA C 2.809 5.377 13.559 1.00 . A A . 135 GLU CA 1 1
12 29145 1 1 135 GLU CB C 3.145 3.931 13.204 1.00 . A A . 135 GLU CB 1 1
12 29146 1 1 135 GLU CD C 4.593 1.983 13.779 1.00 . A A . 135 GLU CD 1 1
12 29147 1 1 135 GLU CG C 4.256 3.434 14.123 1.00 . A A . 135 GLU CG 1 1
12 29148 1 1 135 GLU H H 3.191 4.808 15.601 1.00 . A A . 135 GLU H 1 1
12 29149 1 1 135 GLU HA H 3.512 6.045 13.087 1.00 . A A . 135 GLU HA 1 1
12 29150 1 1 135 GLU HB2 H 2.263 3.315 13.326 1.00 . A A . 135 GLU HB2 1 1
12 29151 1 1 135 GLU HB3 H 3.480 3.881 12.179 1.00 . A A . 135 GLU HB3 1 1
12 29152 1 1 135 GLU HE2 H 5.556 0.491 14.215 1.00 . A A . 135 GLU HE2 1 1
12 29153 1 1 135 GLU HG2 H 5.128 4.049 13.989 1.00 . A A . 135 GLU HG2 1 1
12 29154 1 1 135 GLU HG3 H 3.929 3.495 15.149 1.00 . A A . 135 GLU HG3 1 1
12 29155 1 1 135 GLU N N 2.861 5.540 15.040 1.00 . A A . 135 GLU N 1 1
12 29156 1 1 135 GLU O O 1.198 6.352 12.082 1.00 . A A . 135 GLU O 1 1
12 29157 1 1 135 GLU OE1 O 4.039 1.480 12.816 1.00 . A A . 135 GLU OE1 1 1
12 29158 1 1 135 GLU OE2 O 5.394 1.397 14.489 1.00 . A A . 135 GLU OE2 1 1
12 29159 1 1 136 MET C C -1.419 6.777 13.713 1.00 . A A . 136 MET C 1 1
12 29160 1 1 136 MET CA C -0.986 5.377 13.298 1.00 . A A . 136 MET CA 1 1
12 29161 1 1 136 MET CB C -1.884 4.328 13.939 1.00 . A A . 136 MET CB 1 1
12 29162 1 1 136 MET CE C -2.645 3.268 11.251 1.00 . A A . 136 MET CE 1 1
12 29163 1 1 136 MET CG C -1.327 2.937 13.620 1.00 . A A . 136 MET CG 1 1
12 29164 1 1 136 MET H H 0.592 4.588 14.524 1.00 . A A . 136 MET H 1 1
12 29165 1 1 136 MET HA H -1.038 5.294 12.225 1.00 . A A . 136 MET HA 1 1
12 29166 1 1 136 MET HB2 H -1.894 4.476 15.009 1.00 . A A . 136 MET HB2 1 1
12 29167 1 1 136 MET HB3 H -2.885 4.414 13.549 1.00 . A A . 136 MET HB3 1 1
12 29168 1 1 136 MET HE1 H -2.730 4.345 11.248 1.00 . A A . 136 MET HE1 1 1
12 29169 1 1 136 MET HE2 H -3.399 2.850 11.897 1.00 . A A . 136 MET HE2 1 1
12 29170 1 1 136 MET HE3 H -2.785 2.889 10.248 1.00 . A A . 136 MET HE3 1 1
12 29171 1 1 136 MET HG2 H -0.400 2.792 14.162 1.00 . A A . 136 MET HG2 1 1
12 29172 1 1 136 MET HG3 H -2.040 2.186 13.919 1.00 . A A . 136 MET HG3 1 1
12 29173 1 1 136 MET N N 0.412 5.143 13.737 1.00 . A A . 136 MET N 1 1
12 29174 1 1 136 MET O O -2.001 7.508 12.936 1.00 . A A . 136 MET O 1 1
12 29175 1 1 136 MET SD S -1.004 2.793 11.846 1.00 . A A . 136 MET SD 1 1
12 29176 1 1 137 LYS C C -0.868 9.500 14.316 1.00 . A A . 137 LYS C 1 1
12 29177 1 1 137 LYS CA C -1.495 8.554 15.323 1.00 . A A . 137 LYS CA 1 1
12 29178 1 1 137 LYS CB C -0.971 8.855 16.726 1.00 . A A . 137 LYS CB 1 1
12 29179 1 1 137 LYS CD C -0.985 7.488 18.827 1.00 . A A . 137 LYS CD 1 1
12 29180 1 1 137 LYS CE C -0.372 8.550 19.742 1.00 . A A . 137 LYS CE 1 1
12 29181 1 1 137 LYS CG C -1.853 8.140 17.751 1.00 . A A . 137 LYS CG 1 1
12 29182 1 1 137 LYS H H -0.623 6.596 15.528 1.00 . A A . 137 LYS H 1 1
12 29183 1 1 137 LYS HA H -2.571 8.658 15.299 1.00 . A A . 137 LYS HA 1 1
12 29184 1 1 137 LYS HB2 H 0.047 8.508 16.814 1.00 . A A . 137 LYS HB2 1 1
12 29185 1 1 137 LYS HB3 H -1.009 9.918 16.902 1.00 . A A . 137 LYS HB3 1 1
12 29186 1 1 137 LYS HD2 H -1.595 6.824 19.416 1.00 . A A . 137 LYS HD2 1 1
12 29187 1 1 137 LYS HD3 H -0.199 6.925 18.355 1.00 . A A . 137 LYS HD3 1 1
12 29188 1 1 137 LYS HE2 H -0.885 8.542 20.693 1.00 . A A . 137 LYS HE2 1 1
12 29189 1 1 137 LYS HE3 H 0.673 8.328 19.896 1.00 . A A . 137 LYS HE3 1 1
12 29190 1 1 137 LYS HG2 H -2.518 8.854 18.210 1.00 . A A . 137 LYS HG2 1 1
12 29191 1 1 137 LYS HG3 H -2.433 7.378 17.253 1.00 . A A . 137 LYS HG3 1 1
12 29192 1 1 137 LYS HZ1 H 0.064 9.937 18.251 1.00 . A A . 137 LYS HZ1 1 1
12 29193 1 1 137 LYS HZ2 H -0.172 10.622 19.786 1.00 . A A . 137 LYS HZ2 1 1
12 29194 1 1 137 LYS HZ3 H -1.504 10.076 18.884 1.00 . A A . 137 LYS HZ3 1 1
12 29195 1 1 137 LYS N N -1.116 7.180 14.916 1.00 . A A . 137 LYS N 1 1
12 29196 1 1 137 LYS NZ N -0.508 9.897 19.117 1.00 . A A . 137 LYS NZ 1 1
12 29197 1 1 137 LYS O O -1.443 10.498 13.943 1.00 . A A . 137 LYS O 1 1
12 29198 1 1 138 ALA C C 0.286 9.797 11.484 1.00 . A A . 138 ALA C 1 1
12 29199 1 1 138 ALA CA C 0.983 10.000 12.830 1.00 . A A . 138 ALA CA 1 1
12 29200 1 1 138 ALA CB C 2.440 9.579 12.708 1.00 . A A . 138 ALA CB 1 1
12 29201 1 1 138 ALA H H 0.729 8.328 14.153 1.00 . A A . 138 ALA H 1 1
12 29202 1 1 138 ALA HA H 0.932 11.037 13.121 1.00 . A A . 138 ALA HA 1 1
12 29203 1 1 138 ALA HB1 H 2.506 8.676 12.118 1.00 . A A . 138 ALA HB1 1 1
12 29204 1 1 138 ALA HB2 H 2.844 9.399 13.692 1.00 . A A . 138 ALA HB2 1 1
12 29205 1 1 138 ALA HB3 H 2.995 10.368 12.225 1.00 . A A . 138 ALA HB3 1 1
12 29206 1 1 138 ALA N N 0.307 9.160 13.848 1.00 . A A . 138 ALA N 1 1
12 29207 1 1 138 ALA O O -0.036 10.743 10.790 1.00 . A A . 138 ALA O 1 1
12 29208 1 1 139 ALA C C -2.011 8.993 9.870 1.00 . A A . 139 ALA C 1 1
12 29209 1 1 139 ALA CA C -0.656 8.305 9.824 1.00 . A A . 139 ALA CA 1 1
12 29210 1 1 139 ALA CB C -0.864 6.799 9.646 1.00 . A A . 139 ALA CB 1 1
12 29211 1 1 139 ALA H H 0.294 7.819 11.697 1.00 . A A . 139 ALA H 1 1
12 29212 1 1 139 ALA HA H -0.069 8.695 9.008 1.00 . A A . 139 ALA HA 1 1
12 29213 1 1 139 ALA HB1 H -0.112 6.261 10.206 1.00 . A A . 139 ALA HB1 1 1
12 29214 1 1 139 ALA HB2 H -0.785 6.547 8.600 1.00 . A A . 139 ALA HB2 1 1
12 29215 1 1 139 ALA HB3 H -1.846 6.526 10.008 1.00 . A A . 139 ALA HB3 1 1
12 29216 1 1 139 ALA N N 0.037 8.565 11.117 1.00 . A A . 139 ALA N 1 1
12 29217 1 1 139 ALA O O -2.393 9.712 8.966 1.00 . A A . 139 ALA O 1 1
12 29218 1 1 140 LEU C C -3.808 10.968 11.177 1.00 . A A . 140 LEU C 1 1
12 29219 1 1 140 LEU CA C -4.047 9.458 11.081 1.00 . A A . 140 LEU CA 1 1
12 29220 1 1 140 LEU CB C -4.726 8.954 12.359 1.00 . A A . 140 LEU CB 1 1
12 29221 1 1 140 LEU CD1 C -4.796 6.853 13.715 1.00 . A A . 140 LEU CD1 1 1
12 29222 1 1 140 LEU CD2 C -6.188 7.042 11.658 1.00 . A A . 140 LEU CD2 1 1
12 29223 1 1 140 LEU CG C -4.852 7.427 12.301 1.00 . A A . 140 LEU CG 1 1
12 29224 1 1 140 LEU H H -2.384 8.232 11.660 1.00 . A A . 140 LEU H 1 1
12 29225 1 1 140 LEU HA H -4.664 9.234 10.222 1.00 . A A . 140 LEU HA 1 1
12 29226 1 1 140 LEU HB2 H -4.131 9.236 13.216 1.00 . A A . 140 LEU HB2 1 1
12 29227 1 1 140 LEU HB3 H -5.709 9.394 12.442 1.00 . A A . 140 LEU HB3 1 1
12 29228 1 1 140 LEU HD11 H -5.666 7.172 14.270 1.00 . A A . 140 LEU HD11 1 1
12 29229 1 1 140 LEU HD12 H -3.904 7.206 14.212 1.00 . A A . 140 LEU HD12 1 1
12 29230 1 1 140 LEU HD13 H -4.774 5.775 13.665 1.00 . A A . 140 LEU HD13 1 1
12 29231 1 1 140 LEU HD21 H -6.533 7.847 11.027 1.00 . A A . 140 LEU HD21 1 1
12 29232 1 1 140 LEU HD22 H -6.917 6.853 12.434 1.00 . A A . 140 LEU HD22 1 1
12 29233 1 1 140 LEU HD23 H -6.057 6.148 11.065 1.00 . A A . 140 LEU HD23 1 1
12 29234 1 1 140 LEU HG H -4.039 7.023 11.715 1.00 . A A . 140 LEU HG 1 1
12 29235 1 1 140 LEU N N -2.729 8.800 10.937 1.00 . A A . 140 LEU N 1 1
12 29236 1 1 140 LEU O O -4.641 11.771 10.807 1.00 . A A . 140 LEU O 1 1
12 29237 1 1 141 GLN C C -1.966 13.412 10.490 1.00 . A A . 141 GLN C 1 1
12 29238 1 1 141 GLN CA C -2.331 12.794 11.838 1.00 . A A . 141 GLN CA 1 1
12 29239 1 1 141 GLN CB C -1.123 12.924 12.766 1.00 . A A . 141 GLN CB 1 1
12 29240 1 1 141 GLN CD C -1.835 14.966 14.014 1.00 . A A . 141 GLN CD 1 1
12 29241 1 1 141 GLN CG C -1.567 13.463 14.124 1.00 . A A . 141 GLN CG 1 1
12 29242 1 1 141 GLN H H -2.019 10.671 11.982 1.00 . A A . 141 GLN H 1 1
12 29243 1 1 141 GLN HA H -3.172 13.320 12.266 1.00 . A A . 141 GLN HA 1 1
12 29244 1 1 141 GLN HB2 H -0.672 11.959 12.892 1.00 . A A . 141 GLN HB2 1 1
12 29245 1 1 141 GLN HB3 H -0.401 13.597 12.328 1.00 . A A . 141 GLN HB3 1 1
12 29246 1 1 141 GLN HE21 H -1.368 15.050 12.084 1.00 . A A . 141 GLN HE21 1 1
12 29247 1 1 141 GLN HE22 H -1.831 16.526 12.784 1.00 . A A . 141 GLN HE22 1 1
12 29248 1 1 141 GLN HG2 H -2.468 12.953 14.433 1.00 . A A . 141 GLN HG2 1 1
12 29249 1 1 141 GLN HG3 H -0.788 13.290 14.850 1.00 . A A . 141 GLN HG3 1 1
12 29250 1 1 141 GLN N N -2.663 11.347 11.687 1.00 . A A . 141 GLN N 1 1
12 29251 1 1 141 GLN NE2 N -1.663 15.564 12.865 1.00 . A A . 141 GLN NE2 1 1
12 29252 1 1 141 GLN O O -2.503 14.428 10.097 1.00 . A A . 141 GLN O 1 1
12 29253 1 1 141 GLN OE1 O -2.201 15.603 14.981 1.00 . A A . 141 GLN OE1 1 1
12 29254 1 1 142 GLU C C -1.788 13.306 7.488 1.00 . A A . 142 GLU C 1 1
12 29255 1 1 142 GLU CA C -0.630 13.401 8.478 1.00 . A A . 142 GLU CA 1 1
12 29256 1 1 142 GLU CB C 0.581 12.636 7.941 1.00 . A A . 142 GLU CB 1 1
12 29257 1 1 142 GLU CD C 2.989 12.105 8.325 1.00 . A A . 142 GLU CD 1 1
12 29258 1 1 142 GLU CG C 1.756 12.799 8.905 1.00 . A A . 142 GLU CG 1 1
12 29259 1 1 142 GLU H H -0.607 12.011 10.124 1.00 . A A . 142 GLU H 1 1
12 29260 1 1 142 GLU HA H -0.364 14.440 8.617 1.00 . A A . 142 GLU HA 1 1
12 29261 1 1 142 GLU HB2 H 0.333 11.588 7.845 1.00 . A A . 142 GLU HB2 1 1
12 29262 1 1 142 GLU HB3 H 0.855 13.033 6.977 1.00 . A A . 142 GLU HB3 1 1
12 29263 1 1 142 GLU HE2 H 4.791 11.818 8.459 1.00 . A A . 142 GLU HE2 1 1
12 29264 1 1 142 GLU HG2 H 1.965 13.851 9.046 1.00 . A A . 142 GLU HG2 1 1
12 29265 1 1 142 GLU HG3 H 1.508 12.351 9.855 1.00 . A A . 142 GLU HG3 1 1
12 29266 1 1 142 GLU N N -1.041 12.823 9.786 1.00 . A A . 142 GLU N 1 1
12 29267 1 1 142 GLU O O -2.030 14.215 6.718 1.00 . A A . 142 GLU O 1 1
12 29268 1 1 142 GLU OE1 O 2.840 11.407 7.336 1.00 . A A . 142 GLU OE1 1 1
12 29269 1 1 142 GLU OE2 O 4.063 12.284 8.877 1.00 . A A . 142 GLU OE2 1 1
12 29270 1 1 143 GLY C C -4.617 13.266 6.815 1.00 . A A . 143 GLY C 1 1
12 29271 1 1 143 GLY CA C -3.663 12.101 6.565 1.00 . A A . 143 GLY CA 1 1
12 29272 1 1 143 GLY H H -2.314 11.504 8.136 1.00 . A A . 143 GLY H 1 1
12 29273 1 1 143 GLY HA2 H -3.303 12.134 5.546 1.00 . A A . 143 GLY HA2 1 1
12 29274 1 1 143 GLY HA3 H -4.181 11.171 6.740 1.00 . A A . 143 GLY HA3 1 1
12 29275 1 1 143 GLY N N -2.516 12.225 7.504 1.00 . A A . 143 GLY N 1 1
12 29276 1 1 143 GLY O O -5.072 13.922 5.901 1.00 . A A . 143 GLY O 1 1
12 29277 1 1 144 HIS C C -5.137 15.980 7.953 1.00 . A A . 144 HIS C 1 1
12 29278 1 1 144 HIS CA C -5.810 14.675 8.384 1.00 . A A . 144 HIS CA 1 1
12 29279 1 1 144 HIS CB C -6.053 14.709 9.895 1.00 . A A . 144 HIS CB 1 1
12 29280 1 1 144 HIS CD2 C -8.516 15.608 10.037 1.00 . A A . 144 HIS CD2 1 1
12 29281 1 1 144 HIS CE1 C -8.096 17.547 10.909 1.00 . A A . 144 HIS CE1 1 1
12 29282 1 1 144 HIS CG C -7.155 15.682 10.203 1.00 . A A . 144 HIS CG 1 1
12 29283 1 1 144 HIS H H -4.513 13.006 8.781 1.00 . A A . 144 HIS H 1 1
12 29284 1 1 144 HIS HA H -6.748 14.556 7.864 1.00 . A A . 144 HIS HA 1 1
12 29285 1 1 144 HIS HB2 H -6.333 13.725 10.236 1.00 . A A . 144 HIS HB2 1 1
12 29286 1 1 144 HIS HB3 H -5.150 15.020 10.396 1.00 . A A . 144 HIS HB3 1 1
12 29287 1 1 144 HIS HD1 H -6.032 17.294 11.005 1.00 . A A . 144 HIS HD1 1 1
12 29288 1 1 144 HIS HD2 H -9.046 14.763 9.621 1.00 . A A . 144 HIS HD2 1 1
12 29289 1 1 144 HIS HE1 H -8.217 18.538 11.323 1.00 . A A . 144 HIS HE1 1 1
12 29290 1 1 144 HIS HE2 H -10.058 17.008 10.482 1.00 . A A . 144 HIS HE2 1 1
12 29291 1 1 144 HIS N N -4.905 13.539 8.058 1.00 . A A . 144 HIS N 1 1
12 29292 1 1 144 HIS ND1 N -6.910 16.929 10.762 1.00 . A A . 144 HIS ND1 1 1
12 29293 1 1 144 HIS NE2 N -9.103 16.785 10.482 1.00 . A A . 144 HIS NE2 1 1
12 29294 1 1 144 HIS O O -5.754 16.853 7.376 1.00 . A A . 144 HIS O 1 1
12 29295 1 1 145 GLN C C -3.167 17.554 6.357 1.00 . A A . 145 GLN C 1 1
12 29296 1 1 145 GLN CA C -3.135 17.352 7.873 1.00 . A A . 145 GLN CA 1 1
12 29297 1 1 145 GLN CB C -1.679 17.223 8.328 1.00 . A A . 145 GLN CB 1 1
12 29298 1 1 145 GLN CD C -1.474 19.567 9.169 1.00 . A A . 145 GLN CD 1 1
12 29299 1 1 145 GLN CG C -0.964 18.562 8.135 1.00 . A A . 145 GLN CG 1 1
12 29300 1 1 145 GLN H H -3.405 15.391 8.717 1.00 . A A . 145 GLN H 1 1
12 29301 1 1 145 GLN HA H -3.589 18.201 8.361 1.00 . A A . 145 GLN HA 1 1
12 29302 1 1 145 GLN HB2 H -1.647 16.938 9.370 1.00 . A A . 145 GLN HB2 1 1
12 29303 1 1 145 GLN HB3 H -1.186 16.468 7.735 1.00 . A A . 145 GLN HB3 1 1
12 29304 1 1 145 GLN HE21 H -2.024 20.901 7.807 1.00 . A A . 145 GLN HE21 1 1
12 29305 1 1 145 GLN HE22 H -2.309 21.351 9.420 1.00 . A A . 145 GLN HE22 1 1
12 29306 1 1 145 GLN HG2 H 0.100 18.424 8.261 1.00 . A A . 145 GLN HG2 1 1
12 29307 1 1 145 GLN HG3 H -1.163 18.937 7.142 1.00 . A A . 145 GLN HG3 1 1
12 29308 1 1 145 GLN N N -3.873 16.111 8.243 1.00 . A A . 145 GLN N 1 1
12 29309 1 1 145 GLN NE2 N -1.976 20.702 8.765 1.00 . A A . 145 GLN NE2 1 1
12 29310 1 1 145 GLN O O -3.345 18.653 5.872 1.00 . A A . 145 GLN O 1 1
12 29311 1 1 145 GLN OE1 O -1.416 19.318 10.358 1.00 . A A . 145 GLN OE1 1 1
12 29312 1 1 146 PHE C C -4.376 16.981 3.601 1.00 . A A . 146 PHE C 1 1
12 29313 1 1 146 PHE CA C -2.977 16.642 4.120 1.00 . A A . 146 PHE CA 1 1
12 29314 1 1 146 PHE CB C -2.514 15.333 3.489 1.00 . A A . 146 PHE CB 1 1
12 29315 1 1 146 PHE CD1 C -3.721 15.322 1.283 1.00 . A A . 146 PHE CD1 1 1
12 29316 1 1 146 PHE CD2 C -1.342 15.781 1.301 1.00 . A A . 146 PHE CD2 1 1
12 29317 1 1 146 PHE CE1 C -3.741 15.462 -0.106 1.00 . A A . 146 PHE CE1 1 1
12 29318 1 1 146 PHE CE2 C -1.360 15.921 -0.093 1.00 . A A . 146 PHE CE2 1 1
12 29319 1 1 146 PHE CG C -2.524 15.482 1.988 1.00 . A A . 146 PHE CG 1 1
12 29320 1 1 146 PHE CZ C -2.560 15.761 -0.797 1.00 . A A . 146 PHE CZ 1 1
12 29321 1 1 146 PHE H H -2.822 15.629 6.016 1.00 . A A . 146 PHE H 1 1
12 29322 1 1 146 PHE HA H -2.292 17.430 3.839 1.00 . A A . 146 PHE HA 1 1
12 29323 1 1 146 PHE HB2 H -1.513 15.106 3.825 1.00 . A A . 146 PHE HB2 1 1
12 29324 1 1 146 PHE HB3 H -3.183 14.535 3.777 1.00 . A A . 146 PHE HB3 1 1
12 29325 1 1 146 PHE HD1 H -4.631 15.093 1.814 1.00 . A A . 146 PHE HD1 1 1
12 29326 1 1 146 PHE HD2 H -0.415 15.904 1.844 1.00 . A A . 146 PHE HD2 1 1
12 29327 1 1 146 PHE HE1 H -4.667 15.339 -0.647 1.00 . A A . 146 PHE HE1 1 1
12 29328 1 1 146 PHE HE2 H -0.449 16.151 -0.624 1.00 . A A . 146 PHE HE2 1 1
12 29329 1 1 146 PHE HZ H -2.575 15.870 -1.871 1.00 . A A . 146 PHE HZ 1 1
12 29330 1 1 146 PHE N N -2.979 16.506 5.606 1.00 . A A . 146 PHE N 1 1
12 29331 1 1 146 PHE O O -4.548 17.895 2.818 1.00 . A A . 146 PHE O 1 1
12 29332 1 1 147 LEU C C -7.099 18.002 3.771 1.00 . A A . 147 LEU C 1 1
12 29333 1 1 147 LEU CA C -6.754 16.536 3.511 1.00 . A A . 147 LEU CA 1 1
12 29334 1 1 147 LEU CB C -7.765 15.626 4.215 1.00 . A A . 147 LEU CB 1 1
12 29335 1 1 147 LEU CD1 C -8.514 13.261 4.509 1.00 . A A . 147 LEU CD1 1 1
12 29336 1 1 147 LEU CD2 C -7.611 14.005 2.315 1.00 . A A . 147 LEU CD2 1 1
12 29337 1 1 147 LEU CG C -7.490 14.170 3.832 1.00 . A A . 147 LEU CG 1 1
12 29338 1 1 147 LEU H H -5.223 15.506 4.628 1.00 . A A . 147 LEU H 1 1
12 29339 1 1 147 LEU HA H -6.787 16.351 2.450 1.00 . A A . 147 LEU HA 1 1
12 29340 1 1 147 LEU HB2 H -7.670 15.743 5.285 1.00 . A A . 147 LEU HB2 1 1
12 29341 1 1 147 LEU HB3 H -8.764 15.896 3.912 1.00 . A A . 147 LEU HB3 1 1
12 29342 1 1 147 LEU HD11 H -9.046 12.700 3.755 1.00 . A A . 147 LEU HD11 1 1
12 29343 1 1 147 LEU HD12 H -9.214 13.861 5.072 1.00 . A A . 147 LEU HD12 1 1
12 29344 1 1 147 LEU HD13 H -8.005 12.578 5.174 1.00 . A A . 147 LEU HD13 1 1
12 29345 1 1 147 LEU HD21 H -6.659 14.211 1.854 1.00 . A A . 147 LEU HD21 1 1
12 29346 1 1 147 LEU HD22 H -8.352 14.694 1.935 1.00 . A A . 147 LEU HD22 1 1
12 29347 1 1 147 LEU HD23 H -7.910 12.992 2.089 1.00 . A A . 147 LEU HD23 1 1
12 29348 1 1 147 LEU HG H -6.497 13.894 4.148 1.00 . A A . 147 LEU HG 1 1
12 29349 1 1 147 LEU N N -5.377 16.249 4.010 1.00 . A A . 147 LEU N 1 1
12 29350 1 1 147 LEU O O -7.725 18.652 2.958 1.00 . A A . 147 LEU O 1 1
12 29351 1 1 148 CYS C C -6.118 20.833 4.245 1.00 . A A . 148 CYS C 1 1
12 29352 1 1 148 CYS CA C -6.976 19.967 5.169 1.00 . A A . 148 CYS CA 1 1
12 29353 1 1 148 CYS CB C -6.637 20.278 6.627 1.00 . A A . 148 CYS CB 1 1
12 29354 1 1 148 CYS H H -6.165 18.004 5.524 1.00 . A A . 148 CYS H 1 1
12 29355 1 1 148 CYS HA H -8.023 20.168 4.987 1.00 . A A . 148 CYS HA 1 1
12 29356 1 1 148 CYS HB2 H -7.543 20.293 7.213 1.00 . A A . 148 CYS HB2 1 1
12 29357 1 1 148 CYS HB3 H -5.973 19.518 7.011 1.00 . A A . 148 CYS HB3 1 1
12 29358 1 1 148 CYS HG H -6.505 22.562 6.840 1.00 . A A . 148 CYS HG 1 1
12 29359 1 1 148 CYS N N -6.683 18.536 4.883 1.00 . A A . 148 CYS N 1 1
12 29360 1 1 148 CYS O O -6.306 22.028 4.140 1.00 . A A . 148 CYS O 1 1
12 29361 1 1 148 CYS SG S -5.825 21.894 6.727 1.00 . A A . 148 CYS SG 1 1
12 29362 1 1 149 SER C C -4.871 21.030 1.258 1.00 . A A . 149 SER C 1 1
12 29363 1 1 149 SER CA C -4.278 20.995 2.670 1.00 . A A . 149 SER CA 1 1
12 29364 1 1 149 SER CB C -2.913 20.312 2.614 1.00 . A A . 149 SER CB 1 1
12 29365 1 1 149 SER H H -5.037 19.263 3.695 1.00 . A A . 149 SER H 1 1
12 29366 1 1 149 SER HA H -4.161 22.003 3.038 1.00 . A A . 149 SER HA 1 1
12 29367 1 1 149 SER HB2 H -2.825 19.612 3.429 1.00 . A A . 149 SER HB2 1 1
12 29368 1 1 149 SER HB3 H -2.819 19.781 1.675 1.00 . A A . 149 SER HB3 1 1
12 29369 1 1 149 SER HG H -1.088 20.926 2.338 1.00 . A A . 149 SER HG 1 1
12 29370 1 1 149 SER N N -5.168 20.228 3.585 1.00 . A A . 149 SER N 1 1
12 29371 1 1 149 SER O O -4.382 21.725 0.393 1.00 . A A . 149 SER O 1 1
12 29372 1 1 149 SER OG O -1.888 21.290 2.724 1.00 . A A . 149 SER OG 1 1
12 29373 1 1 150 ILE C C -7.453 21.450 -0.523 1.00 . A A . 150 ILE C 1 1
12 29374 1 1 150 ILE CA C -6.496 20.269 -0.358 1.00 . A A . 150 ILE CA 1 1
12 29375 1 1 150 ILE CB C -7.265 18.965 -0.585 1.00 . A A . 150 ILE CB 1 1
12 29376 1 1 150 ILE CD1 C -7.425 16.551 0.019 1.00 . A A . 150 ILE CD1 1 1
12 29377 1 1 150 ILE CG1 C -6.554 17.804 0.113 1.00 . A A . 150 ILE CG1 1 1
12 29378 1 1 150 ILE CG2 C -7.330 18.678 -2.083 1.00 . A A . 150 ILE CG2 1 1
12 29379 1 1 150 ILE H H -6.290 19.709 1.708 1.00 . A A . 150 ILE H 1 1
12 29380 1 1 150 ILE HA H -5.703 20.347 -1.088 1.00 . A A . 150 ILE HA 1 1
12 29381 1 1 150 ILE HB H -8.268 19.065 -0.192 1.00 . A A . 150 ILE HB 1 1
12 29382 1 1 150 ILE HD11 H -8.224 16.611 0.744 1.00 . A A . 150 ILE HD11 1 1
12 29383 1 1 150 ILE HD12 H -6.822 15.677 0.219 1.00 . A A . 150 ILE HD12 1 1
12 29384 1 1 150 ILE HD13 H -7.845 16.476 -0.973 1.00 . A A . 150 ILE HD13 1 1
12 29385 1 1 150 ILE HG12 H -5.605 17.619 -0.364 1.00 . A A . 150 ILE HG12 1 1
12 29386 1 1 150 ILE HG13 H -6.393 18.052 1.152 1.00 . A A . 150 ILE HG13 1 1
12 29387 1 1 150 ILE HG21 H -7.928 17.796 -2.257 1.00 . A A . 150 ILE HG21 1 1
12 29388 1 1 150 ILE HG22 H -6.330 18.515 -2.458 1.00 . A A . 150 ILE HG22 1 1
12 29389 1 1 150 ILE HG23 H -7.774 19.520 -2.594 1.00 . A A . 150 ILE HG23 1 1
12 29390 1 1 150 ILE N N -5.908 20.276 1.008 1.00 . A A . 150 ILE N 1 1
12 29391 1 1 150 ILE O O -7.132 22.579 -0.209 1.00 . A A . 150 ILE O 1 1
12 29392 1 1 151 GLU C C -10.045 22.880 0.114 1.00 . A A . 151 GLU C 1 1
12 29393 1 1 151 GLU CA C -9.630 22.271 -1.224 1.00 . A A . 151 GLU CA 1 1
12 29394 1 1 151 GLU CB C -10.860 21.679 -1.913 1.00 . A A . 151 GLU CB 1 1
12 29395 1 1 151 GLU CD C -13.160 22.167 -2.757 1.00 . A A . 151 GLU CD 1 1
12 29396 1 1 151 GLU CG C -11.922 22.764 -2.085 1.00 . A A . 151 GLU CG 1 1
12 29397 1 1 151 GLU H H -8.850 20.263 -1.260 1.00 . A A . 151 GLU H 1 1
12 29398 1 1 151 GLU HA H -9.204 23.037 -1.853 1.00 . A A . 151 GLU HA 1 1
12 29399 1 1 151 GLU HB2 H -10.579 21.295 -2.882 1.00 . A A . 151 GLU HB2 1 1
12 29400 1 1 151 GLU HB3 H -11.261 20.877 -1.309 1.00 . A A . 151 GLU HB3 1 1
12 29401 1 1 151 GLU HE2 H -13.946 20.674 -3.466 1.00 . A A . 151 GLU HE2 1 1
12 29402 1 1 151 GLU HG2 H -12.196 23.157 -1.116 1.00 . A A . 151 GLU HG2 1 1
12 29403 1 1 151 GLU HG3 H -11.528 23.555 -2.696 1.00 . A A . 151 GLU HG3 1 1
12 29404 1 1 151 GLU N N -8.627 21.185 -1.018 1.00 . A A . 151 GLU N 1 1
12 29405 1 1 151 GLU O O -10.066 24.084 0.282 1.00 . A A . 151 GLU O 1 1
12 29406 1 1 151 GLU OE1 O -14.107 22.903 -2.972 1.00 . A A . 151 GLU OE1 1 1
12 29407 1 1 151 GLU OE2 O -13.138 20.980 -3.047 1.00 . A A . 151 GLU OE2 1 1
12 29408 1 1 152 ALA C C -11.816 23.719 2.189 1.00 . A A . 152 ALA C 1 1
12 29409 1 1 152 ALA CA C -10.807 22.587 2.393 1.00 . A A . 152 ALA CA 1 1
12 29410 1 1 152 ALA CB C -9.586 23.121 3.144 1.00 . A A . 152 ALA CB 1 1
12 29411 1 1 152 ALA H H -10.364 21.097 0.901 1.00 . A A . 152 ALA H 1 1
12 29412 1 1 152 ALA HA H -11.263 21.793 2.965 1.00 . A A . 152 ALA HA 1 1
12 29413 1 1 152 ALA HB1 H -9.514 24.190 3.001 1.00 . A A . 152 ALA HB1 1 1
12 29414 1 1 152 ALA HB2 H -8.693 22.646 2.764 1.00 . A A . 152 ALA HB2 1 1
12 29415 1 1 152 ALA HB3 H -9.688 22.902 4.196 1.00 . A A . 152 ALA HB3 1 1
12 29416 1 1 152 ALA N N -10.382 22.060 1.064 1.00 . A A . 152 ALA N 1 1
12 29417 1 1 152 ALA O O -12.439 23.826 1.152 1.00 . A A . 152 ALA O 1 1
12 29418 1 1 153 LEU C C -12.224 26.935 2.536 1.00 . A A . 153 LEU C 1 1
12 29419 1 1 153 LEU CA C -12.957 25.686 3.027 1.00 . A A . 153 LEU CA 1 1
12 29420 1 1 153 LEU CB C -13.612 25.979 4.379 1.00 . A A . 153 LEU CB 1 1
12 29421 1 1 153 LEU CD1 C -14.951 25.012 6.251 1.00 . A A . 153 LEU CD1 1 1
12 29422 1 1 153 LEU CD2 C -15.303 24.202 3.917 1.00 . A A . 153 LEU CD2 1 1
12 29423 1 1 153 LEU CG C -14.262 24.706 4.920 1.00 . A A . 153 LEU CG 1 1
12 29424 1 1 153 LEU H H -11.476 24.460 4.001 1.00 . A A . 153 LEU H 1 1
12 29425 1 1 153 LEU HA H -13.719 25.413 2.311 1.00 . A A . 153 LEU HA 1 1
12 29426 1 1 153 LEU HB2 H -12.860 26.325 5.074 1.00 . A A . 153 LEU HB2 1 1
12 29427 1 1 153 LEU HB3 H -14.365 26.742 4.254 1.00 . A A . 153 LEU HB3 1 1
12 29428 1 1 153 LEU HD11 H -15.881 25.527 6.066 1.00 . A A . 153 LEU HD11 1 1
12 29429 1 1 153 LEU HD12 H -14.308 25.637 6.853 1.00 . A A . 153 LEU HD12 1 1
12 29430 1 1 153 LEU HD13 H -15.148 24.089 6.775 1.00 . A A . 153 LEU HD13 1 1
12 29431 1 1 153 LEU HD21 H -16.088 23.679 4.445 1.00 . A A . 153 LEU HD21 1 1
12 29432 1 1 153 LEU HD22 H -14.832 23.530 3.216 1.00 . A A . 153 LEU HD22 1 1
12 29433 1 1 153 LEU HD23 H -15.724 25.041 3.383 1.00 . A A . 153 LEU HD23 1 1
12 29434 1 1 153 LEU HG H -13.506 23.949 5.071 1.00 . A A . 153 LEU HG 1 1
12 29435 1 1 153 LEU N N -11.987 24.563 3.171 1.00 . A A . 153 LEU N 1 1
12 29436 1 1 153 LEU O O -11.016 26.905 2.312 1.00 . A A . 153 LEU O 1 1
13 29437 1 1 1 GLY C C 12.036 -19.644 4.513 1.00 . A A . 1 GLY C 1 1
13 29438 1 1 1 GLY CA C 13.389 -20.002 5.112 1.00 . A A . 1 GLY CA 1 1
13 29439 1 1 1 GLY H1 H 12.393 -21.687 5.938 1.00 . A A . 1 GLY H1 1 1
13 29440 1 1 1 GLY HA2 H 13.720 -19.192 5.763 1.00 . A A . 1 GLY HA2 1 1
13 29441 1 1 1 GLY HA3 H 14.114 -20.138 4.309 1.00 . A A . 1 GLY HA3 1 1
13 29442 1 1 1 GLY N N 13.289 -21.225 5.882 1.00 . A A . 1 GLY N 1 1
13 29443 1 1 1 GLY O O 11.467 -20.421 3.749 1.00 . A A . 1 GLY O 1 1
13 29444 1 1 2 PRO C C 10.366 -17.553 2.932 1.00 . A A . 2 PRO C 1 1
13 29445 1 1 2 PRO CA C 10.249 -17.956 4.394 1.00 . A A . 2 PRO CA 1 1
13 29446 1 1 2 PRO CB C 9.962 -16.743 5.276 1.00 . A A . 2 PRO CB 1 1
13 29447 1 1 2 PRO CD C 12.165 -17.523 5.754 1.00 . A A . 2 PRO CD 1 1
13 29448 1 1 2 PRO CG C 11.362 -16.232 5.613 1.00 . A A . 2 PRO CG 1 1
13 29449 1 1 2 PRO HA H 9.464 -18.704 4.510 1.00 . A A . 2 PRO HA 1 1
13 29450 1 1 2 PRO HB2 H 9.358 -15.993 4.765 1.00 . A A . 2 PRO HB2 1 1
13 29451 1 1 2 PRO HB3 H 9.473 -17.073 6.192 1.00 . A A . 2 PRO HB3 1 1
13 29452 1 1 2 PRO HD2 H 13.209 -17.363 5.483 1.00 . A A . 2 PRO HD2 1 1
13 29453 1 1 2 PRO HD3 H 12.091 -17.894 6.776 1.00 . A A . 2 PRO HD3 1 1
13 29454 1 1 2 PRO HG2 H 11.747 -15.660 4.769 1.00 . A A . 2 PRO HG2 1 1
13 29455 1 1 2 PRO HG3 H 11.378 -15.633 6.524 1.00 . A A . 2 PRO HG3 1 1
13 29456 1 1 2 PRO N N 11.522 -18.462 4.862 1.00 . A A . 2 PRO N 1 1
13 29457 1 1 2 PRO O O 10.886 -18.311 2.116 1.00 . A A . 2 PRO O 1 1
13 29458 1 1 3 LEU C C 11.340 -15.263 0.908 1.00 . A A . 3 LEU C 1 1
13 29459 1 1 3 LEU CA C 10.003 -15.969 1.138 1.00 . A A . 3 LEU CA 1 1
13 29460 1 1 3 LEU CB C 8.855 -15.014 0.810 1.00 . A A . 3 LEU CB 1 1
13 29461 1 1 3 LEU CD1 C 8.520 -16.006 -1.457 1.00 . A A . 3 LEU CD1 1 1
13 29462 1 1 3 LEU CD2 C 7.790 -13.658 -1.000 1.00 . A A . 3 LEU CD2 1 1
13 29463 1 1 3 LEU CG C 8.848 -14.724 -0.692 1.00 . A A . 3 LEU CG 1 1
13 29464 1 1 3 LEU H H 9.497 -15.807 3.225 1.00 . A A . 3 LEU H 1 1
13 29465 1 1 3 LEU HA H 9.943 -16.836 0.498 1.00 . A A . 3 LEU HA 1 1
13 29466 1 1 3 LEU HB2 H 7.917 -15.470 1.094 1.00 . A A . 3 LEU HB2 1 1
13 29467 1 1 3 LEU HB3 H 8.987 -14.091 1.354 1.00 . A A . 3 LEU HB3 1 1
13 29468 1 1 3 LEU HD11 H 8.048 -16.714 -0.791 1.00 . A A . 3 LEU HD11 1 1
13 29469 1 1 3 LEU HD12 H 9.432 -16.436 -1.847 1.00 . A A . 3 LEU HD12 1 1
13 29470 1 1 3 LEU HD13 H 7.852 -15.778 -2.273 1.00 . A A . 3 LEU HD13 1 1
13 29471 1 1 3 LEU HD21 H 7.027 -14.080 -1.639 1.00 . A A . 3 LEU HD21 1 1
13 29472 1 1 3 LEU HD22 H 8.255 -12.820 -1.500 1.00 . A A . 3 LEU HD22 1 1
13 29473 1 1 3 LEU HD23 H 7.342 -13.320 -0.077 1.00 . A A . 3 LEU HD23 1 1
13 29474 1 1 3 LEU HG H 9.822 -14.365 -0.993 1.00 . A A . 3 LEU HG 1 1
13 29475 1 1 3 LEU N N 9.907 -16.398 2.561 1.00 . A A . 3 LEU N 1 1
13 29476 1 1 3 LEU O O 11.773 -14.456 1.706 1.00 . A A . 3 LEU O 1 1
13 29477 1 1 4 GLY C C 13.201 -13.412 -0.299 1.00 . A A . 4 GLY C 1 1
13 29478 1 1 4 GLY CA C 13.315 -14.929 -0.460 1.00 . A A . 4 GLY CA 1 1
13 29479 1 1 4 GLY H H 11.630 -16.228 -0.801 1.00 . A A . 4 GLY H 1 1
13 29480 1 1 4 GLY HA2 H 14.054 -15.310 0.230 1.00 . A A . 4 GLY HA2 1 1
13 29481 1 1 4 GLY HA3 H 13.613 -15.158 -1.471 1.00 . A A . 4 GLY HA3 1 1
13 29482 1 1 4 GLY N N 11.999 -15.569 -0.175 1.00 . A A . 4 GLY N 1 1
13 29483 1 1 4 GLY O O 14.164 -12.741 0.009 1.00 . A A . 4 GLY O 1 1
13 29484 1 1 5 SER C C 12.134 -10.978 1.079 1.00 . A A . 5 SER C 1 1
13 29485 1 1 5 SER CA C 11.870 -11.391 -0.368 1.00 . A A . 5 SER CA 1 1
13 29486 1 1 5 SER CB C 10.446 -10.995 -0.754 1.00 . A A . 5 SER CB 1 1
13 29487 1 1 5 SER H H 11.269 -13.422 -0.760 1.00 . A A . 5 SER H 1 1
13 29488 1 1 5 SER HA H 12.572 -10.890 -1.019 1.00 . A A . 5 SER HA 1 1
13 29489 1 1 5 SER HB2 H 10.390 -9.925 -0.871 1.00 . A A . 5 SER HB2 1 1
13 29490 1 1 5 SER HB3 H 10.180 -11.472 -1.687 1.00 . A A . 5 SER HB3 1 1
13 29491 1 1 5 SER HG H 8.659 -11.343 -0.066 1.00 . A A . 5 SER HG 1 1
13 29492 1 1 5 SER N N 12.034 -12.865 -0.508 1.00 . A A . 5 SER N 1 1
13 29493 1 1 5 SER O O 12.071 -11.781 1.989 1.00 . A A . 5 SER O 1 1
13 29494 1 1 5 SER OG O 9.554 -11.401 0.276 1.00 . A A . 5 SER OG 1 1
13 29495 1 1 6 MET C C 11.437 -8.573 3.237 1.00 . A A . 6 MET C 1 1
13 29496 1 1 6 MET CA C 12.693 -9.242 2.677 1.00 . A A . 6 MET CA 1 1
13 29497 1 1 6 MET CB C 13.837 -8.225 2.661 1.00 . A A . 6 MET CB 1 1
13 29498 1 1 6 MET CE C 13.656 -5.411 4.939 1.00 . A A . 6 MET CE 1 1
13 29499 1 1 6 MET CG C 14.259 -7.916 4.099 1.00 . A A . 6 MET CG 1 1
13 29500 1 1 6 MET H H 12.468 -9.098 0.545 1.00 . A A . 6 MET H 1 1
13 29501 1 1 6 MET HA H 12.965 -10.078 3.304 1.00 . A A . 6 MET HA 1 1
13 29502 1 1 6 MET HB2 H 14.678 -8.636 2.119 1.00 . A A . 6 MET HB2 1 1
13 29503 1 1 6 MET HB3 H 13.508 -7.317 2.182 1.00 . A A . 6 MET HB3 1 1
13 29504 1 1 6 MET HE1 H 12.786 -5.469 4.295 1.00 . A A . 6 MET HE1 1 1
13 29505 1 1 6 MET HE2 H 13.917 -4.376 5.091 1.00 . A A . 6 MET HE2 1 1
13 29506 1 1 6 MET HE3 H 13.435 -5.868 5.893 1.00 . A A . 6 MET HE3 1 1
13 29507 1 1 6 MET HG2 H 13.391 -7.925 4.738 1.00 . A A . 6 MET HG2 1 1
13 29508 1 1 6 MET HG3 H 14.963 -8.663 4.435 1.00 . A A . 6 MET HG3 1 1
13 29509 1 1 6 MET N N 12.426 -9.725 1.296 1.00 . A A . 6 MET N 1 1
13 29510 1 1 6 MET O O 10.693 -7.924 2.525 1.00 . A A . 6 MET O 1 1
13 29511 1 1 6 MET SD S 15.038 -6.283 4.160 1.00 . A A . 6 MET SD 1 1
13 29512 1 1 7 ALA C C 8.740 -8.470 4.367 1.00 . A A . 7 ALA C 1 1
13 29513 1 1 7 ALA CA C 10.006 -8.087 5.131 1.00 . A A . 7 ALA CA 1 1
13 29514 1 1 7 ALA CB C 10.170 -6.563 5.115 1.00 . A A . 7 ALA CB 1 1
13 29515 1 1 7 ALA H H 11.823 -9.240 5.059 1.00 . A A . 7 ALA H 1 1
13 29516 1 1 7 ALA HA H 9.916 -8.429 6.149 1.00 . A A . 7 ALA HA 1 1
13 29517 1 1 7 ALA HB1 H 9.343 -6.105 5.638 1.00 . A A . 7 ALA HB1 1 1
13 29518 1 1 7 ALA HB2 H 10.188 -6.214 4.094 1.00 . A A . 7 ALA HB2 1 1
13 29519 1 1 7 ALA HB3 H 11.096 -6.294 5.600 1.00 . A A . 7 ALA HB3 1 1
13 29520 1 1 7 ALA N N 11.203 -8.719 4.508 1.00 . A A . 7 ALA N 1 1
13 29521 1 1 7 ALA O O 8.791 -9.025 3.287 1.00 . A A . 7 ALA O 1 1
13 29522 1 1 8 LEU C C 5.676 -7.250 3.678 1.00 . A A . 8 LEU C 1 1
13 29523 1 1 8 LEU CA C 6.306 -8.515 4.266 1.00 . A A . 8 LEU CA 1 1
13 29524 1 1 8 LEU CB C 5.326 -9.112 5.286 1.00 . A A . 8 LEU CB 1 1
13 29525 1 1 8 LEU CD1 C 6.794 -8.735 7.269 1.00 . A A . 8 LEU CD1 1 1
13 29526 1 1 8 LEU CD2 C 5.107 -10.559 7.314 1.00 . A A . 8 LEU CD2 1 1
13 29527 1 1 8 LEU CG C 6.090 -9.792 6.426 1.00 . A A . 8 LEU CG 1 1
13 29528 1 1 8 LEU H H 7.604 -7.731 5.809 1.00 . A A . 8 LEU H 1 1
13 29529 1 1 8 LEU HA H 6.483 -9.229 3.477 1.00 . A A . 8 LEU HA 1 1
13 29530 1 1 8 LEU HB2 H 4.707 -8.321 5.690 1.00 . A A . 8 LEU HB2 1 1
13 29531 1 1 8 LEU HB3 H 4.696 -9.838 4.794 1.00 . A A . 8 LEU HB3 1 1
13 29532 1 1 8 LEU HD11 H 6.494 -8.832 8.303 1.00 . A A . 8 LEU HD11 1 1
13 29533 1 1 8 LEU HD12 H 6.518 -7.760 6.910 1.00 . A A . 8 LEU HD12 1 1
13 29534 1 1 8 LEU HD13 H 7.867 -8.863 7.186 1.00 . A A . 8 LEU HD13 1 1
13 29535 1 1 8 LEU HD21 H 4.317 -9.894 7.634 1.00 . A A . 8 LEU HD21 1 1
13 29536 1 1 8 LEU HD22 H 5.630 -10.939 8.179 1.00 . A A . 8 LEU HD22 1 1
13 29537 1 1 8 LEU HD23 H 4.684 -11.380 6.759 1.00 . A A . 8 LEU HD23 1 1
13 29538 1 1 8 LEU HG H 6.821 -10.475 6.018 1.00 . A A . 8 LEU HG 1 1
13 29539 1 1 8 LEU N N 7.602 -8.177 4.935 1.00 . A A . 8 LEU N 1 1
13 29540 1 1 8 LEU O O 5.647 -6.211 4.308 1.00 . A A . 8 LEU O 1 1
13 29541 1 1 9 ARG C C 3.033 -6.118 2.358 1.00 . A A . 9 ARG C 1 1
13 29542 1 1 9 ARG CA C 4.486 -6.144 1.879 1.00 . A A . 9 ARG CA 1 1
13 29543 1 1 9 ARG CB C 4.525 -6.263 0.350 1.00 . A A . 9 ARG CB 1 1
13 29544 1 1 9 ARG CD C 4.438 -4.994 -1.808 1.00 . A A . 9 ARG CD 1 1
13 29545 1 1 9 ARG CG C 4.393 -4.873 -0.279 1.00 . A A . 9 ARG CG 1 1
13 29546 1 1 9 ARG CZ C 3.659 -2.768 -2.373 1.00 . A A . 9 ARG CZ 1 1
13 29547 1 1 9 ARG H H 5.159 -8.187 2.007 1.00 . A A . 9 ARG H 1 1
13 29548 1 1 9 ARG HA H 4.990 -5.241 2.193 1.00 . A A . 9 ARG HA 1 1
13 29549 1 1 9 ARG HB2 H 5.461 -6.706 0.049 1.00 . A A . 9 ARG HB2 1 1
13 29550 1 1 9 ARG HB3 H 3.708 -6.884 0.019 1.00 . A A . 9 ARG HB3 1 1
13 29551 1 1 9 ARG HD2 H 5.262 -5.633 -2.094 1.00 . A A . 9 ARG HD2 1 1
13 29552 1 1 9 ARG HD3 H 3.513 -5.421 -2.161 1.00 . A A . 9 ARG HD3 1 1
13 29553 1 1 9 ARG HE H 5.481 -3.408 -2.830 1.00 . A A . 9 ARG HE 1 1
13 29554 1 1 9 ARG HG2 H 3.454 -4.430 0.020 1.00 . A A . 9 ARG HG2 1 1
13 29555 1 1 9 ARG HG3 H 5.209 -4.247 0.055 1.00 . A A . 9 ARG HG3 1 1
13 29556 1 1 9 ARG HH11 H 2.389 -3.985 -1.423 1.00 . A A . 9 ARG HH11 1 1
13 29557 1 1 9 ARG HH12 H 1.778 -2.407 -1.793 1.00 . A A . 9 ARG HH12 1 1
13 29558 1 1 9 ARG HH21 H 4.706 -1.346 -3.321 1.00 . A A . 9 ARG HH21 1 1
13 29559 1 1 9 ARG HH22 H 3.093 -0.910 -2.867 1.00 . A A . 9 ARG HH22 1 1
13 29560 1 1 9 ARG N N 5.145 -7.335 2.490 1.00 . A A . 9 ARG N 1 1
13 29561 1 1 9 ARG NE N 4.627 -3.643 -2.409 1.00 . A A . 9 ARG NE 1 1
13 29562 1 1 9 ARG NH1 N 2.520 -3.078 -1.820 1.00 . A A . 9 ARG NH1 1 1
13 29563 1 1 9 ARG NH2 N 3.833 -1.582 -2.895 1.00 . A A . 9 ARG NH2 1 1
13 29564 1 1 9 ARG O O 2.368 -7.133 2.374 1.00 . A A . 9 ARG O 1 1
13 29565 1 1 10 ALA C C 0.455 -3.651 2.801 1.00 . A A . 10 ALA C 1 1
13 29566 1 1 10 ALA CA C 1.128 -4.940 3.256 1.00 . A A . 10 ALA CA 1 1
13 29567 1 1 10 ALA CB C 1.119 -4.992 4.784 1.00 . A A . 10 ALA CB 1 1
13 29568 1 1 10 ALA H H 3.083 -4.173 2.762 1.00 . A A . 10 ALA H 1 1
13 29569 1 1 10 ALA HA H 0.583 -5.787 2.867 1.00 . A A . 10 ALA HA 1 1
13 29570 1 1 10 ALA HB1 H 2.135 -4.967 5.152 1.00 . A A . 10 ALA HB1 1 1
13 29571 1 1 10 ALA HB2 H 0.638 -5.902 5.110 1.00 . A A . 10 ALA HB2 1 1
13 29572 1 1 10 ALA HB3 H 0.576 -4.140 5.167 1.00 . A A . 10 ALA HB3 1 1
13 29573 1 1 10 ALA N N 2.535 -4.985 2.766 1.00 . A A . 10 ALA N 1 1
13 29574 1 1 10 ALA O O 1.106 -2.683 2.457 1.00 . A A . 10 ALA O 1 1
13 29575 1 1 11 CYS C C -2.901 -2.306 3.141 1.00 . A A . 11 CYS C 1 1
13 29576 1 1 11 CYS CA C -1.572 -2.399 2.388 1.00 . A A . 11 CYS CA 1 1
13 29577 1 1 11 CYS CB C -1.838 -2.458 0.885 1.00 . A A . 11 CYS CB 1 1
13 29578 1 1 11 CYS H H -1.353 -4.415 3.095 1.00 . A A . 11 CYS H 1 1
13 29579 1 1 11 CYS HA H -0.969 -1.530 2.613 1.00 . A A . 11 CYS HA 1 1
13 29580 1 1 11 CYS HB2 H -1.848 -3.487 0.563 1.00 . A A . 11 CYS HB2 1 1
13 29581 1 1 11 CYS HB3 H -2.790 -2.000 0.669 1.00 . A A . 11 CYS HB3 1 1
13 29582 1 1 11 CYS HG H 0.311 -1.802 0.421 1.00 . A A . 11 CYS HG 1 1
13 29583 1 1 11 CYS N N -0.851 -3.627 2.808 1.00 . A A . 11 CYS N 1 1
13 29584 1 1 11 CYS O O -3.728 -3.193 3.077 1.00 . A A . 11 CYS O 1 1
13 29585 1 1 11 CYS SG S -0.530 -1.565 0.016 1.00 . A A . 11 CYS SG 1 1
13 29586 1 1 12 GLY C C -5.043 0.253 4.105 1.00 . A A . 12 GLY C 1 1
13 29587 1 1 12 GLY CA C -4.390 -1.043 4.585 1.00 . A A . 12 GLY CA 1 1
13 29588 1 1 12 GLY H H -2.432 -0.520 3.859 1.00 . A A . 12 GLY H 1 1
13 29589 1 1 12 GLY HA2 H -5.048 -1.879 4.391 1.00 . A A . 12 GLY HA2 1 1
13 29590 1 1 12 GLY HA3 H -4.187 -0.976 5.641 1.00 . A A . 12 GLY HA3 1 1
13 29591 1 1 12 GLY N N -3.113 -1.224 3.836 1.00 . A A . 12 GLY N 1 1
13 29592 1 1 12 GLY O O -4.496 0.945 3.269 1.00 . A A . 12 GLY O 1 1
13 29593 1 1 13 LEU C C -7.158 2.794 5.276 1.00 . A A . 13 LEU C 1 1
13 29594 1 1 13 LEU CA C -6.840 1.850 4.118 1.00 . A A . 13 LEU CA 1 1
13 29595 1 1 13 LEU CB C -8.154 1.511 3.400 1.00 . A A . 13 LEU CB 1 1
13 29596 1 1 13 LEU CD1 C -9.418 1.704 1.246 1.00 . A A . 13 LEU CD1 1 1
13 29597 1 1 13 LEU CD2 C -7.527 3.252 1.710 1.00 . A A . 13 LEU CD2 1 1
13 29598 1 1 13 LEU CG C -8.043 1.826 1.905 1.00 . A A . 13 LEU CG 1 1
13 29599 1 1 13 LEU H H -6.644 0.032 5.268 1.00 . A A . 13 LEU H 1 1
13 29600 1 1 13 LEU HA H -6.172 2.342 3.433 1.00 . A A . 13 LEU HA 1 1
13 29601 1 1 13 LEU HB2 H -8.371 0.463 3.529 1.00 . A A . 13 LEU HB2 1 1
13 29602 1 1 13 LEU HB3 H -8.955 2.096 3.825 1.00 . A A . 13 LEU HB3 1 1
13 29603 1 1 13 LEU HD11 H -9.549 2.513 0.543 1.00 . A A . 13 LEU HD11 1 1
13 29604 1 1 13 LEU HD12 H -10.191 1.753 1.999 1.00 . A A . 13 LEU HD12 1 1
13 29605 1 1 13 LEU HD13 H -9.486 0.760 0.724 1.00 . A A . 13 LEU HD13 1 1
13 29606 1 1 13 LEU HD21 H -6.472 3.224 1.487 1.00 . A A . 13 LEU HD21 1 1
13 29607 1 1 13 LEU HD22 H -7.691 3.820 2.616 1.00 . A A . 13 LEU HD22 1 1
13 29608 1 1 13 LEU HD23 H -8.055 3.716 0.893 1.00 . A A . 13 LEU HD23 1 1
13 29609 1 1 13 LEU HG H -7.365 1.128 1.445 1.00 . A A . 13 LEU HG 1 1
13 29610 1 1 13 LEU N N -6.200 0.594 4.601 1.00 . A A . 13 LEU N 1 1
13 29611 1 1 13 LEU O O -7.974 2.497 6.127 1.00 . A A . 13 LEU O 1 1
13 29612 1 1 14 ILE C C -8.168 5.662 5.858 1.00 . A A . 14 ILE C 1 1
13 29613 1 1 14 ILE CA C -6.918 4.942 6.339 1.00 . A A . 14 ILE CA 1 1
13 29614 1 1 14 ILE CB C -5.772 5.922 6.565 1.00 . A A . 14 ILE CB 1 1
13 29615 1 1 14 ILE CD1 C -3.432 6.119 7.435 1.00 . A A . 14 ILE CD1 1 1
13 29616 1 1 14 ILE CG1 C -4.650 5.203 7.319 1.00 . A A . 14 ILE CG1 1 1
13 29617 1 1 14 ILE CG2 C -6.271 7.106 7.395 1.00 . A A . 14 ILE CG2 1 1
13 29618 1 1 14 ILE H H -5.957 4.214 4.557 1.00 . A A . 14 ILE H 1 1
13 29619 1 1 14 ILE HA H -7.137 4.413 7.257 1.00 . A A . 14 ILE HA 1 1
13 29620 1 1 14 ILE HB H -5.405 6.275 5.613 1.00 . A A . 14 ILE HB 1 1
13 29621 1 1 14 ILE HD11 H -2.529 5.526 7.381 1.00 . A A . 14 ILE HD11 1 1
13 29622 1 1 14 ILE HD12 H -3.462 6.638 8.383 1.00 . A A . 14 ILE HD12 1 1
13 29623 1 1 14 ILE HD13 H -3.443 6.839 6.629 1.00 . A A . 14 ILE HD13 1 1
13 29624 1 1 14 ILE HG12 H -4.998 4.942 8.308 1.00 . A A . 14 ILE HG12 1 1
13 29625 1 1 14 ILE HG13 H -4.379 4.305 6.786 1.00 . A A . 14 ILE HG13 1 1
13 29626 1 1 14 ILE HG21 H -6.560 7.910 6.736 1.00 . A A . 14 ILE HG21 1 1
13 29627 1 1 14 ILE HG22 H -5.482 7.443 8.051 1.00 . A A . 14 ILE HG22 1 1
13 29628 1 1 14 ILE HG23 H -7.123 6.799 7.983 1.00 . A A . 14 ILE HG23 1 1
13 29629 1 1 14 ILE N N -6.573 3.964 5.279 1.00 . A A . 14 ILE N 1 1
13 29630 1 1 14 ILE O O -8.127 6.527 5.004 1.00 . A A . 14 ILE O 1 1
13 29631 1 1 15 ILE C C -10.980 7.009 6.771 1.00 . A A . 15 ILE C 1 1
13 29632 1 1 15 ILE CA C -10.582 5.811 5.917 1.00 . A A . 15 ILE CA 1 1
13 29633 1 1 15 ILE CB C -11.608 4.693 6.075 1.00 . A A . 15 ILE CB 1 1
13 29634 1 1 15 ILE CD1 C -11.957 2.269 5.574 1.00 . A A . 15 ILE CD1 1 1
13 29635 1 1 15 ILE CG1 C -11.229 3.542 5.143 1.00 . A A . 15 ILE CG1 1 1
13 29636 1 1 15 ILE CG2 C -13.015 5.184 5.745 1.00 . A A . 15 ILE CG2 1 1
13 29637 1 1 15 ILE H H -9.275 4.513 7.008 1.00 . A A . 15 ILE H 1 1
13 29638 1 1 15 ILE HA H -10.521 6.102 4.880 1.00 . A A . 15 ILE HA 1 1
13 29639 1 1 15 ILE HB H -11.583 4.347 7.093 1.00 . A A . 15 ILE HB 1 1
13 29640 1 1 15 ILE HD11 H -12.614 1.942 4.781 1.00 . A A . 15 ILE HD11 1 1
13 29641 1 1 15 ILE HD12 H -12.537 2.464 6.465 1.00 . A A . 15 ILE HD12 1 1
13 29642 1 1 15 ILE HD13 H -11.232 1.498 5.777 1.00 . A A . 15 ILE HD13 1 1
13 29643 1 1 15 ILE HG12 H -11.509 3.790 4.129 1.00 . A A . 15 ILE HG12 1 1
13 29644 1 1 15 ILE HG13 H -10.164 3.378 5.192 1.00 . A A . 15 ILE HG13 1 1
13 29645 1 1 15 ILE HG21 H -13.237 4.970 4.710 1.00 . A A . 15 ILE HG21 1 1
13 29646 1 1 15 ILE HG22 H -13.085 6.247 5.919 1.00 . A A . 15 ILE HG22 1 1
13 29647 1 1 15 ILE HG23 H -13.723 4.667 6.379 1.00 . A A . 15 ILE HG23 1 1
13 29648 1 1 15 ILE N N -9.283 5.247 6.360 1.00 . A A . 15 ILE N 1 1
13 29649 1 1 15 ILE O O -10.824 7.005 7.974 1.00 . A A . 15 ILE O 1 1
13 29650 1 1 16 PHE C C -13.316 9.662 6.448 1.00 . A A . 16 PHE C 1 1
13 29651 1 1 16 PHE CA C -11.934 9.219 6.921 1.00 . A A . 16 PHE CA 1 1
13 29652 1 1 16 PHE CB C -10.928 10.351 6.712 1.00 . A A . 16 PHE CB 1 1
13 29653 1 1 16 PHE CD1 C -11.847 11.828 4.888 1.00 . A A . 16 PHE CD1 1 1
13 29654 1 1 16 PHE CD2 C -10.106 10.234 4.332 1.00 . A A . 16 PHE CD2 1 1
13 29655 1 1 16 PHE CE1 C -11.875 12.263 3.558 1.00 . A A . 16 PHE CE1 1 1
13 29656 1 1 16 PHE CE2 C -10.132 10.666 3.002 1.00 . A A . 16 PHE CE2 1 1
13 29657 1 1 16 PHE CG C -10.964 10.814 5.274 1.00 . A A . 16 PHE CG 1 1
13 29658 1 1 16 PHE CZ C -11.016 11.682 2.614 1.00 . A A . 16 PHE CZ 1 1
13 29659 1 1 16 PHE H H -11.633 7.999 5.181 1.00 . A A . 16 PHE H 1 1
13 29660 1 1 16 PHE HA H -11.981 8.971 7.965 1.00 . A A . 16 PHE HA 1 1
13 29661 1 1 16 PHE HB2 H -11.176 11.178 7.361 1.00 . A A . 16 PHE HB2 1 1
13 29662 1 1 16 PHE HB3 H -9.940 9.995 6.948 1.00 . A A . 16 PHE HB3 1 1
13 29663 1 1 16 PHE HD1 H -12.510 12.274 5.617 1.00 . A A . 16 PHE HD1 1 1
13 29664 1 1 16 PHE HD2 H -9.424 9.451 4.634 1.00 . A A . 16 PHE HD2 1 1
13 29665 1 1 16 PHE HE1 H -12.556 13.046 3.260 1.00 . A A . 16 PHE HE1 1 1
13 29666 1 1 16 PHE HE2 H -9.468 10.220 2.274 1.00 . A A . 16 PHE HE2 1 1
13 29667 1 1 16 PHE HZ H -11.040 12.015 1.588 1.00 . A A . 16 PHE HZ 1 1
13 29668 1 1 16 PHE N N -11.508 8.027 6.153 1.00 . A A . 16 PHE N 1 1
13 29669 1 1 16 PHE O O -13.516 9.979 5.295 1.00 . A A . 16 PHE O 1 1
13 29670 1 1 17 ARG C C -15.720 11.657 7.072 1.00 . A A . 17 ARG C 1 1
13 29671 1 1 17 ARG CA C -15.637 10.136 6.942 1.00 . A A . 17 ARG CA 1 1
13 29672 1 1 17 ARG CB C -16.668 9.484 7.868 1.00 . A A . 17 ARG CB 1 1
13 29673 1 1 17 ARG CD C -19.097 9.324 8.425 1.00 . A A . 17 ARG CD 1 1
13 29674 1 1 17 ARG CG C -18.076 9.911 7.450 1.00 . A A . 17 ARG CG 1 1
13 29675 1 1 17 ARG CZ C -19.403 11.132 10.003 1.00 . A A . 17 ARG CZ 1 1
13 29676 1 1 17 ARG H H -14.086 9.446 8.262 1.00 . A A . 17 ARG H 1 1
13 29677 1 1 17 ARG HA H -15.831 9.846 5.920 1.00 . A A . 17 ARG HA 1 1
13 29678 1 1 17 ARG HB2 H -16.584 8.410 7.798 1.00 . A A . 17 ARG HB2 1 1
13 29679 1 1 17 ARG HB3 H -16.486 9.795 8.885 1.00 . A A . 17 ARG HB3 1 1
13 29680 1 1 17 ARG HD2 H -20.092 9.530 8.067 1.00 . A A . 17 ARG HD2 1 1
13 29681 1 1 17 ARG HD3 H -18.953 8.256 8.498 1.00 . A A . 17 ARG HD3 1 1
13 29682 1 1 17 ARG HE H -18.433 9.463 10.469 1.00 . A A . 17 ARG HE 1 1
13 29683 1 1 17 ARG HG2 H -18.143 10.988 7.462 1.00 . A A . 17 ARG HG2 1 1
13 29684 1 1 17 ARG HG3 H -18.284 9.549 6.452 1.00 . A A . 17 ARG HG3 1 1
13 29685 1 1 17 ARG HH11 H -20.176 11.345 8.169 1.00 . A A . 17 ARG HH11 1 1
13 29686 1 1 17 ARG HH12 H -20.428 12.676 9.248 1.00 . A A . 17 ARG HH12 1 1
13 29687 1 1 17 ARG HH21 H -18.747 11.200 11.893 1.00 . A A . 17 ARG HH21 1 1
13 29688 1 1 17 ARG HH22 H -19.610 12.598 11.350 1.00 . A A . 17 ARG HH22 1 1
13 29689 1 1 17 ARG N N -14.271 9.700 7.336 1.00 . A A . 17 ARG N 1 1
13 29690 1 1 17 ARG NE N -18.916 9.943 9.766 1.00 . A A . 17 ARG NE 1 1
13 29691 1 1 17 ARG NH1 N -20.051 11.768 9.066 1.00 . A A . 17 ARG NH1 1 1
13 29692 1 1 17 ARG NH2 N -19.241 11.686 11.174 1.00 . A A . 17 ARG NH2 1 1
13 29693 1 1 17 ARG O O -15.631 12.199 8.155 1.00 . A A . 17 ARG O 1 1
13 29694 1 1 18 ARG C C -17.427 14.256 6.247 1.00 . A A . 18 ARG C 1 1
13 29695 1 1 18 ARG CA C -15.972 13.834 6.053 1.00 . A A . 18 ARG CA 1 1
13 29696 1 1 18 ARG CB C -15.425 14.446 4.763 1.00 . A A . 18 ARG CB 1 1
13 29697 1 1 18 ARG CD C -14.707 16.576 3.668 1.00 . A A . 18 ARG CD 1 1
13 29698 1 1 18 ARG CG C -15.350 15.965 4.914 1.00 . A A . 18 ARG CG 1 1
13 29699 1 1 18 ARG CZ C -16.536 17.305 2.253 1.00 . A A . 18 ARG CZ 1 1
13 29700 1 1 18 ARG H H -15.957 11.893 5.114 1.00 . A A . 18 ARG H 1 1
13 29701 1 1 18 ARG HA H -15.384 14.182 6.890 1.00 . A A . 18 ARG HA 1 1
13 29702 1 1 18 ARG HB2 H -14.436 14.054 4.570 1.00 . A A . 18 ARG HB2 1 1
13 29703 1 1 18 ARG HB3 H -16.078 14.198 3.940 1.00 . A A . 18 ARG HB3 1 1
13 29704 1 1 18 ARG HD2 H -14.524 17.627 3.835 1.00 . A A . 18 ARG HD2 1 1
13 29705 1 1 18 ARG HD3 H -13.770 16.076 3.465 1.00 . A A . 18 ARG HD3 1 1
13 29706 1 1 18 ARG HE H -15.526 15.629 1.918 1.00 . A A . 18 ARG HE 1 1
13 29707 1 1 18 ARG HG2 H -16.348 16.363 5.037 1.00 . A A . 18 ARG HG2 1 1
13 29708 1 1 18 ARG HG3 H -14.757 16.210 5.782 1.00 . A A . 18 ARG HG3 1 1
13 29709 1 1 18 ARG HH11 H -16.072 18.445 3.834 1.00 . A A . 18 ARG HH11 1 1
13 29710 1 1 18 ARG HH12 H -17.366 19.031 2.844 1.00 . A A . 18 ARG HH12 1 1
13 29711 1 1 18 ARG HH21 H -17.223 16.371 0.620 1.00 . A A . 18 ARG HH21 1 1
13 29712 1 1 18 ARG HH22 H -18.025 17.853 1.027 1.00 . A A . 18 ARG HH22 1 1
13 29713 1 1 18 ARG N N -15.888 12.350 5.981 1.00 . A A . 18 ARG N 1 1
13 29714 1 1 18 ARG NE N -15.620 16.409 2.504 1.00 . A A . 18 ARG NE 1 1
13 29715 1 1 18 ARG NH1 N -16.669 18.339 3.039 1.00 . A A . 18 ARG NH1 1 1
13 29716 1 1 18 ARG NH2 N -17.323 17.166 1.219 1.00 . A A . 18 ARG NH2 1 1
13 29717 1 1 18 ARG O O -18.329 13.696 5.657 1.00 . A A . 18 ARG O 1 1
13 29718 1 1 19 CYS C C -19.474 16.666 6.195 1.00 . A A . 19 CYS C 1 1
13 29719 1 1 19 CYS CA C -19.059 15.702 7.307 1.00 . A A . 19 CYS CA 1 1
13 29720 1 1 19 CYS CB C -19.143 16.421 8.656 1.00 . A A . 19 CYS CB 1 1
13 29721 1 1 19 CYS H H -16.917 15.676 7.536 1.00 . A A . 19 CYS H 1 1
13 29722 1 1 19 CYS HA H -19.724 14.850 7.312 1.00 . A A . 19 CYS HA 1 1
13 29723 1 1 19 CYS HB2 H -18.180 16.391 9.141 1.00 . A A . 19 CYS HB2 1 1
13 29724 1 1 19 CYS HB3 H -19.434 17.449 8.498 1.00 . A A . 19 CYS HB3 1 1
13 29725 1 1 19 CYS HG H -20.743 14.871 9.208 1.00 . A A . 19 CYS HG 1 1
13 29726 1 1 19 CYS N N -17.661 15.241 7.071 1.00 . A A . 19 CYS N 1 1
13 29727 1 1 19 CYS O O -18.647 17.248 5.524 1.00 . A A . 19 CYS O 1 1
13 29728 1 1 19 CYS SG S -20.370 15.603 9.703 1.00 . A A . 19 CYS SG 1 1
13 29729 1 1 20 LEU C C -20.627 19.138 5.145 1.00 . A A . 20 LEU C 1 1
13 29730 1 1 20 LEU CA C -21.224 17.747 4.923 1.00 . A A . 20 LEU CA 1 1
13 29731 1 1 20 LEU CB C -22.751 17.838 4.975 1.00 . A A . 20 LEU CB 1 1
13 29732 1 1 20 LEU CD1 C -24.870 16.512 4.999 1.00 . A A . 20 LEU CD1 1 1
13 29733 1 1 20 LEU CD2 C -22.866 15.644 3.786 1.00 . A A . 20 LEU CD2 1 1
13 29734 1 1 20 LEU CG C -23.341 16.429 5.009 1.00 . A A . 20 LEU CG 1 1
13 29735 1 1 20 LEU H H -21.401 16.347 6.546 1.00 . A A . 20 LEU H 1 1
13 29736 1 1 20 LEU HA H -20.916 17.371 3.960 1.00 . A A . 20 LEU HA 1 1
13 29737 1 1 20 LEU HB2 H -23.050 18.377 5.863 1.00 . A A . 20 LEU HB2 1 1
13 29738 1 1 20 LEU HB3 H -23.111 18.355 4.101 1.00 . A A . 20 LEU HB3 1 1
13 29739 1 1 20 LEU HD11 H -25.212 16.697 3.991 1.00 . A A . 20 LEU HD11 1 1
13 29740 1 1 20 LEU HD12 H -25.191 17.316 5.642 1.00 . A A . 20 LEU HD12 1 1
13 29741 1 1 20 LEU HD13 H -25.284 15.578 5.353 1.00 . A A . 20 LEU HD13 1 1
13 29742 1 1 20 LEU HD21 H -23.599 14.892 3.533 1.00 . A A . 20 LEU HD21 1 1
13 29743 1 1 20 LEU HD22 H -21.923 15.167 4.008 1.00 . A A . 20 LEU HD22 1 1
13 29744 1 1 20 LEU HD23 H -22.741 16.319 2.951 1.00 . A A . 20 LEU HD23 1 1
13 29745 1 1 20 LEU HG H -23.015 15.926 5.909 1.00 . A A . 20 LEU HG 1 1
13 29746 1 1 20 LEU N N -20.751 16.831 5.994 1.00 . A A . 20 LEU N 1 1
13 29747 1 1 20 LEU O O -20.214 19.803 4.213 1.00 . A A . 20 LEU O 1 1
13 29748 1 1 21 ILE C C -19.283 20.904 8.008 1.00 . A A . 21 ILE C 1 1
13 29749 1 1 21 ILE CA C -20.006 20.925 6.656 1.00 . A A . 21 ILE CA 1 1
13 29750 1 1 21 ILE CB C -21.134 21.958 6.704 1.00 . A A . 21 ILE CB 1 1
13 29751 1 1 21 ILE CD1 C -23.088 22.514 8.159 1.00 . A A . 21 ILE CD1 1 1
13 29752 1 1 21 ILE CG1 C -22.323 21.379 7.478 1.00 . A A . 21 ILE CG1 1 1
13 29753 1 1 21 ILE CG2 C -21.569 22.306 5.281 1.00 . A A . 21 ILE CG2 1 1
13 29754 1 1 21 ILE H H -20.913 19.024 7.103 1.00 . A A . 21 ILE H 1 1
13 29755 1 1 21 ILE HA H -19.312 21.189 5.874 1.00 . A A . 21 ILE HA 1 1
13 29756 1 1 21 ILE HB H -20.781 22.850 7.201 1.00 . A A . 21 ILE HB 1 1
13 29757 1 1 21 ILE HD11 H -24.144 22.286 8.166 1.00 . A A . 21 ILE HD11 1 1
13 29758 1 1 21 ILE HD12 H -22.922 23.435 7.618 1.00 . A A . 21 ILE HD12 1 1
13 29759 1 1 21 ILE HD13 H -22.737 22.626 9.176 1.00 . A A . 21 ILE HD13 1 1
13 29760 1 1 21 ILE HG12 H -22.981 20.858 6.793 1.00 . A A . 21 ILE HG12 1 1
13 29761 1 1 21 ILE HG13 H -21.965 20.688 8.226 1.00 . A A . 21 ILE HG13 1 1
13 29762 1 1 21 ILE HG21 H -21.982 21.431 4.805 1.00 . A A . 21 ILE HG21 1 1
13 29763 1 1 21 ILE HG22 H -20.716 22.654 4.719 1.00 . A A . 21 ILE HG22 1 1
13 29764 1 1 21 ILE HG23 H -22.320 23.083 5.313 1.00 . A A . 21 ILE HG23 1 1
13 29765 1 1 21 ILE N N -20.576 19.580 6.370 1.00 . A A . 21 ILE N 1 1
13 29766 1 1 21 ILE O O -19.558 20.072 8.849 1.00 . A A . 21 ILE O 1 1
13 29767 1 1 22 PRO C C -18.493 22.158 10.705 1.00 . A A . 22 PRO C 1 1
13 29768 1 1 22 PRO CA C -17.589 21.912 9.489 1.00 . A A . 22 PRO CA 1 1
13 29769 1 1 22 PRO CB C -16.663 23.115 9.283 1.00 . A A . 22 PRO CB 1 1
13 29770 1 1 22 PRO CD C -17.967 22.862 7.257 1.00 . A A . 22 PRO CD 1 1
13 29771 1 1 22 PRO CG C -16.640 23.368 7.811 1.00 . A A . 22 PRO CG 1 1
13 29772 1 1 22 PRO HA H -17.000 21.023 9.635 1.00 . A A . 22 PRO HA 1 1
13 29773 1 1 22 PRO HB2 H -17.053 23.977 9.803 1.00 . A A . 22 PRO HB2 1 1
13 29774 1 1 22 PRO HB3 H -15.669 22.882 9.634 1.00 . A A . 22 PRO HB3 1 1
13 29775 1 1 22 PRO HD2 H -18.697 23.662 7.237 1.00 . A A . 22 PRO HD2 1 1
13 29776 1 1 22 PRO HD3 H -17.828 22.443 6.278 1.00 . A A . 22 PRO HD3 1 1
13 29777 1 1 22 PRO HG2 H -16.536 24.428 7.621 1.00 . A A . 22 PRO HG2 1 1
13 29778 1 1 22 PRO HG3 H -15.827 22.827 7.355 1.00 . A A . 22 PRO HG3 1 1
13 29779 1 1 22 PRO N N -18.368 21.817 8.214 1.00 . A A . 22 PRO N 1 1
13 29780 1 1 22 PRO O O -19.561 22.724 10.595 1.00 . A A . 22 PRO O 1 1
13 29781 1 1 23 LYS C C -17.969 22.486 14.202 1.00 . A A . 23 LYS C 1 1
13 29782 1 1 23 LYS CA C -18.878 21.964 13.090 1.00 . A A . 23 LYS CA 1 1
13 29783 1 1 23 LYS CB C -19.512 20.640 13.524 1.00 . A A . 23 LYS CB 1 1
13 29784 1 1 23 LYS CD C -21.691 21.020 12.378 1.00 . A A . 23 LYS CD 1 1
13 29785 1 1 23 LYS CE C -22.657 22.202 12.438 1.00 . A A . 23 LYS CE 1 1
13 29786 1 1 23 LYS CG C -21.011 20.847 13.736 1.00 . A A . 23 LYS CG 1 1
13 29787 1 1 23 LYS H H -17.189 21.298 11.932 1.00 . A A . 23 LYS H 1 1
13 29788 1 1 23 LYS HA H -19.650 22.688 12.888 1.00 . A A . 23 LYS HA 1 1
13 29789 1 1 23 LYS HB2 H -19.348 19.898 12.757 1.00 . A A . 23 LYS HB2 1 1
13 29790 1 1 23 LYS HB3 H -19.064 20.309 14.448 1.00 . A A . 23 LYS HB3 1 1
13 29791 1 1 23 LYS HD2 H -20.940 21.203 11.622 1.00 . A A . 23 LYS HD2 1 1
13 29792 1 1 23 LYS HD3 H -22.238 20.121 12.132 1.00 . A A . 23 LYS HD3 1 1
13 29793 1 1 23 LYS HE2 H -22.098 23.110 12.610 1.00 . A A . 23 LYS HE2 1 1
13 29794 1 1 23 LYS HE3 H -23.192 22.279 11.502 1.00 . A A . 23 LYS HE3 1 1
13 29795 1 1 23 LYS HG2 H -21.425 19.987 14.241 1.00 . A A . 23 LYS HG2 1 1
13 29796 1 1 23 LYS HG3 H -21.174 21.731 14.332 1.00 . A A . 23 LYS HG3 1 1
13 29797 1 1 23 LYS HZ1 H -23.108 21.916 14.449 1.00 . A A . 23 LYS HZ1 1 1
13 29798 1 1 23 LYS HZ2 H -24.170 21.126 13.385 1.00 . A A . 23 LYS HZ2 1 1
13 29799 1 1 23 LYS HZ3 H -24.275 22.807 13.602 1.00 . A A . 23 LYS HZ3 1 1
13 29800 1 1 23 LYS N N -18.059 21.745 11.865 1.00 . A A . 23 LYS N 1 1
13 29801 1 1 23 LYS NZ N -23.626 21.999 13.553 1.00 . A A . 23 LYS NZ 1 1
13 29802 1 1 23 LYS O O -17.877 23.673 14.441 1.00 . A A . 23 LYS O 1 1
13 29803 1 1 24 VAL C C -15.023 22.401 15.356 1.00 . A A . 24 VAL C 1 1
13 29804 1 1 24 VAL CA C -16.370 22.024 15.966 1.00 . A A . 24 VAL CA 1 1
13 29805 1 1 24 VAL CB C -16.178 20.869 16.950 1.00 . A A . 24 VAL CB 1 1
13 29806 1 1 24 VAL CG1 C -15.351 21.346 18.147 1.00 . A A . 24 VAL CG1 1 1
13 29807 1 1 24 VAL CG2 C -17.545 20.382 17.435 1.00 . A A . 24 VAL CG2 1 1
13 29808 1 1 24 VAL H H -17.376 20.652 14.655 1.00 . A A . 24 VAL H 1 1
13 29809 1 1 24 VAL HA H -16.787 22.876 16.482 1.00 . A A . 24 VAL HA 1 1
13 29810 1 1 24 VAL HB H -15.660 20.059 16.456 1.00 . A A . 24 VAL HB 1 1
13 29811 1 1 24 VAL HG11 H -14.328 21.020 18.030 1.00 . A A . 24 VAL HG11 1 1
13 29812 1 1 24 VAL HG12 H -15.760 20.930 19.055 1.00 . A A . 24 VAL HG12 1 1
13 29813 1 1 24 VAL HG13 H -15.383 22.425 18.198 1.00 . A A . 24 VAL HG13 1 1
13 29814 1 1 24 VAL HG21 H -17.438 19.408 17.889 1.00 . A A . 24 VAL HG21 1 1
13 29815 1 1 24 VAL HG22 H -18.222 20.317 16.597 1.00 . A A . 24 VAL HG22 1 1
13 29816 1 1 24 VAL HG23 H -17.936 21.076 18.163 1.00 . A A . 24 VAL HG23 1 1
13 29817 1 1 24 VAL N N -17.289 21.602 14.875 1.00 . A A . 24 VAL N 1 1
13 29818 1 1 24 VAL O O -14.102 22.788 16.049 1.00 . A A . 24 VAL O 1 1
13 29819 1 1 25 ASP C C -12.511 21.710 14.024 1.00 . A A . 25 ASP C 1 1
13 29820 1 1 25 ASP CA C -13.595 22.587 13.403 1.00 . A A . 25 ASP CA 1 1
13 29821 1 1 25 ASP CB C -13.246 24.062 13.616 1.00 . A A . 25 ASP CB 1 1
13 29822 1 1 25 ASP CG C -14.313 24.941 12.961 1.00 . A A . 25 ASP CG 1 1
13 29823 1 1 25 ASP H H -15.645 21.930 13.528 1.00 . A A . 25 ASP H 1 1
13 29824 1 1 25 ASP HA H -13.666 22.379 12.344 1.00 . A A . 25 ASP HA 1 1
13 29825 1 1 25 ASP HB2 H -13.201 24.274 14.673 1.00 . A A . 25 ASP HB2 1 1
13 29826 1 1 25 ASP HB3 H -12.286 24.272 13.167 1.00 . A A . 25 ASP HB3 1 1
13 29827 1 1 25 ASP HD2 H -15.051 26.609 12.830 1.00 . A A . 25 ASP HD2 1 1
13 29828 1 1 25 ASP N N -14.893 22.264 14.063 1.00 . A A . 25 ASP N 1 1
13 29829 1 1 25 ASP O O -11.422 22.157 14.325 1.00 . A A . 25 ASP O 1 1
13 29830 1 1 25 ASP OD1 O -15.066 24.424 12.152 1.00 . A A . 25 ASP OD1 1 1
13 29831 1 1 25 ASP OD2 O -14.359 26.119 13.279 1.00 . A A . 25 ASP OD2 1 1
13 29832 1 1 26 ASN C C -12.322 18.093 14.573 1.00 . A A . 26 ASN C 1 1
13 29833 1 1 26 ASN CA C -11.848 19.518 14.833 1.00 . A A . 26 ASN CA 1 1
13 29834 1 1 26 ASN CB C -11.792 19.762 16.341 1.00 . A A . 26 ASN CB 1 1
13 29835 1 1 26 ASN CG C -10.537 19.111 16.923 1.00 . A A . 26 ASN CG 1 1
13 29836 1 1 26 ASN H H -13.715 20.140 13.974 1.00 . A A . 26 ASN H 1 1
13 29837 1 1 26 ASN HA H -10.872 19.665 14.403 1.00 . A A . 26 ASN HA 1 1
13 29838 1 1 26 ASN HB2 H -11.772 20.823 16.532 1.00 . A A . 26 ASN HB2 1 1
13 29839 1 1 26 ASN HB3 H -12.669 19.330 16.806 1.00 . A A . 26 ASN HB3 1 1
13 29840 1 1 26 ASN HD21 H -10.890 19.758 18.766 1.00 . A A . 26 ASN HD21 1 1
13 29841 1 1 26 ASN HD22 H -9.475 18.836 18.579 1.00 . A A . 26 ASN HD22 1 1
13 29842 1 1 26 ASN N N -12.822 20.460 14.223 1.00 . A A . 26 ASN N 1 1
13 29843 1 1 26 ASN ND2 N -10.280 19.245 18.194 1.00 . A A . 26 ASN ND2 1 1
13 29844 1 1 26 ASN O O -11.641 17.289 13.969 1.00 . A A . 26 ASN O 1 1
13 29845 1 1 26 ASN OD1 O -9.787 18.469 16.216 1.00 . A A . 26 ASN OD1 1 1
13 29846 1 1 27 ASN C C -14.818 16.382 13.493 1.00 . A A . 27 ASN C 1 1
13 29847 1 1 27 ASN CA C -14.064 16.425 14.825 1.00 . A A . 27 ASN CA 1 1
13 29848 1 1 27 ASN CB C -15.027 16.102 15.969 1.00 . A A . 27 ASN CB 1 1
13 29849 1 1 27 ASN CG C -16.318 16.900 15.793 1.00 . A A . 27 ASN CG 1 1
13 29850 1 1 27 ASN H H -14.019 18.465 15.508 1.00 . A A . 27 ASN H 1 1
13 29851 1 1 27 ASN HA H -13.266 15.701 14.810 1.00 . A A . 27 ASN HA 1 1
13 29852 1 1 27 ASN HB2 H -15.250 15.045 15.966 1.00 . A A . 27 ASN HB2 1 1
13 29853 1 1 27 ASN HB3 H -14.568 16.371 16.911 1.00 . A A . 27 ASN HB3 1 1
13 29854 1 1 27 ASN HD21 H -17.320 15.848 17.145 1.00 . A A . 27 ASN HD21 1 1
13 29855 1 1 27 ASN HD22 H -18.202 17.091 16.397 1.00 . A A . 27 ASN HD22 1 1
13 29856 1 1 27 ASN N N -13.499 17.787 15.029 1.00 . A A . 27 ASN N 1 1
13 29857 1 1 27 ASN ND2 N -17.368 16.587 16.505 1.00 . A A . 27 ASN ND2 1 1
13 29858 1 1 27 ASN O O -15.573 15.469 13.223 1.00 . A A . 27 ASN O 1 1
13 29859 1 1 27 ASN OD1 O -16.375 17.823 15.004 1.00 . A A . 27 ASN OD1 1 1
13 29860 1 1 28 ALA C C -15.024 16.102 10.584 1.00 . A A . 28 ALA C 1 1
13 29861 1 1 28 ALA CA C -15.335 17.387 11.348 1.00 . A A . 28 ALA CA 1 1
13 29862 1 1 28 ALA CB C -14.858 18.583 10.523 1.00 . A A . 28 ALA CB 1 1
13 29863 1 1 28 ALA H H -14.014 18.099 12.896 1.00 . A A . 28 ALA H 1 1
13 29864 1 1 28 ALA HA H -16.398 17.461 11.516 1.00 . A A . 28 ALA HA 1 1
13 29865 1 1 28 ALA HB1 H -14.121 18.252 9.804 1.00 . A A . 28 ALA HB1 1 1
13 29866 1 1 28 ALA HB2 H -14.416 19.321 11.177 1.00 . A A . 28 ALA HB2 1 1
13 29867 1 1 28 ALA HB3 H -15.695 19.017 10.001 1.00 . A A . 28 ALA HB3 1 1
13 29868 1 1 28 ALA N N -14.624 17.368 12.658 1.00 . A A . 28 ALA N 1 1
13 29869 1 1 28 ALA O O -15.855 15.569 9.876 1.00 . A A . 28 ALA O 1 1
13 29870 1 1 29 ILE C C -13.217 13.226 10.990 1.00 . A A . 29 ILE C 1 1
13 29871 1 1 29 ILE CA C -13.450 14.363 9.996 1.00 . A A . 29 ILE CA 1 1
13 29872 1 1 29 ILE CB C -12.182 14.620 9.187 1.00 . A A . 29 ILE CB 1 1
13 29873 1 1 29 ILE CD1 C -11.318 16.361 7.606 1.00 . A A . 29 ILE CD1 1 1
13 29874 1 1 29 ILE CG1 C -12.530 15.506 7.988 1.00 . A A . 29 ILE CG1 1 1
13 29875 1 1 29 ILE CG2 C -11.604 13.293 8.700 1.00 . A A . 29 ILE CG2 1 1
13 29876 1 1 29 ILE H H -13.172 16.056 11.290 1.00 . A A . 29 ILE H 1 1
13 29877 1 1 29 ILE HA H -14.249 14.086 9.325 1.00 . A A . 29 ILE HA 1 1
13 29878 1 1 29 ILE HB H -11.456 15.120 9.808 1.00 . A A . 29 ILE HB 1 1
13 29879 1 1 29 ILE HD11 H -10.935 16.856 8.485 1.00 . A A . 29 ILE HD11 1 1
13 29880 1 1 29 ILE HD12 H -11.613 17.101 6.878 1.00 . A A . 29 ILE HD12 1 1
13 29881 1 1 29 ILE HD13 H -10.549 15.730 7.184 1.00 . A A . 29 ILE HD13 1 1
13 29882 1 1 29 ILE HG12 H -12.809 14.883 7.150 1.00 . A A . 29 ILE HG12 1 1
13 29883 1 1 29 ILE HG13 H -13.355 16.151 8.247 1.00 . A A . 29 ILE HG13 1 1
13 29884 1 1 29 ILE HG21 H -12.378 12.540 8.706 1.00 . A A . 29 ILE HG21 1 1
13 29885 1 1 29 ILE HG22 H -10.800 12.990 9.353 1.00 . A A . 29 ILE HG22 1 1
13 29886 1 1 29 ILE HG23 H -11.225 13.413 7.696 1.00 . A A . 29 ILE HG23 1 1
13 29887 1 1 29 ILE N N -13.826 15.607 10.716 1.00 . A A . 29 ILE N 1 1
13 29888 1 1 29 ILE O O -12.545 13.382 11.991 1.00 . A A . 29 ILE O 1 1
13 29889 1 1 30 GLU C C -12.954 9.775 10.810 1.00 . A A . 30 GLU C 1 1
13 29890 1 1 30 GLU CA C -13.586 10.911 11.610 1.00 . A A . 30 GLU CA 1 1
13 29891 1 1 30 GLU CB C -14.947 10.470 12.147 1.00 . A A . 30 GLU CB 1 1
13 29892 1 1 30 GLU CD C -16.915 11.153 13.523 1.00 . A A . 30 GLU CD 1 1
13 29893 1 1 30 GLU CG C -15.591 11.625 12.916 1.00 . A A . 30 GLU CG 1 1
13 29894 1 1 30 GLU H H -14.293 11.989 9.886 1.00 . A A . 30 GLU H 1 1
13 29895 1 1 30 GLU HA H -12.940 11.178 12.429 1.00 . A A . 30 GLU HA 1 1
13 29896 1 1 30 GLU HB2 H -15.586 10.187 11.323 1.00 . A A . 30 GLU HB2 1 1
13 29897 1 1 30 GLU HB3 H -14.820 9.628 12.811 1.00 . A A . 30 GLU HB3 1 1
13 29898 1 1 30 GLU HE2 H -18.158 9.819 13.626 1.00 . A A . 30 GLU HE2 1 1
13 29899 1 1 30 GLU HG2 H -14.926 11.950 13.703 1.00 . A A . 30 GLU HG2 1 1
13 29900 1 1 30 GLU HG3 H -15.780 12.447 12.242 1.00 . A A . 30 GLU HG3 1 1
13 29901 1 1 30 GLU N N -13.764 12.081 10.707 1.00 . A A . 30 GLU N 1 1
13 29902 1 1 30 GLU O O -13.044 9.741 9.601 1.00 . A A . 30 GLU O 1 1
13 29903 1 1 30 GLU OE1 O -17.494 11.904 14.293 1.00 . A A . 30 GLU OE1 1 1
13 29904 1 1 30 GLU OE2 O -17.324 10.050 13.208 1.00 . A A . 30 GLU OE2 1 1
13 29905 1 1 31 PHE C C -12.273 6.399 11.117 1.00 . A A . 31 PHE C 1 1
13 29906 1 1 31 PHE CA C -11.653 7.739 10.716 1.00 . A A . 31 PHE CA 1 1
13 29907 1 1 31 PHE CB C -10.155 7.721 11.035 1.00 . A A . 31 PHE CB 1 1
13 29908 1 1 31 PHE CD1 C -9.077 9.237 9.326 1.00 . A A . 31 PHE CD1 1 1
13 29909 1 1 31 PHE CD2 C -9.396 10.063 11.586 1.00 . A A . 31 PHE CD2 1 1
13 29910 1 1 31 PHE CE1 C -8.493 10.460 8.965 1.00 . A A . 31 PHE CE1 1 1
13 29911 1 1 31 PHE CE2 C -8.813 11.282 11.223 1.00 . A A . 31 PHE CE2 1 1
13 29912 1 1 31 PHE CG C -9.529 9.040 10.638 1.00 . A A . 31 PHE CG 1 1
13 29913 1 1 31 PHE CZ C -8.363 11.481 9.913 1.00 . A A . 31 PHE CZ 1 1
13 29914 1 1 31 PHE H H -12.226 8.900 12.438 1.00 . A A . 31 PHE H 1 1
13 29915 1 1 31 PHE HA H -11.789 7.889 9.660 1.00 . A A . 31 PHE HA 1 1
13 29916 1 1 31 PHE HB2 H -10.018 7.561 12.093 1.00 . A A . 31 PHE HB2 1 1
13 29917 1 1 31 PHE HB3 H -9.680 6.918 10.486 1.00 . A A . 31 PHE HB3 1 1
13 29918 1 1 31 PHE HD1 H -9.180 8.448 8.596 1.00 . A A . 31 PHE HD1 1 1
13 29919 1 1 31 PHE HD2 H -9.744 9.909 12.598 1.00 . A A . 31 PHE HD2 1 1
13 29920 1 1 31 PHE HE1 H -8.141 10.612 7.955 1.00 . A A . 31 PHE HE1 1 1
13 29921 1 1 31 PHE HE2 H -8.711 12.069 11.954 1.00 . A A . 31 PHE HE2 1 1
13 29922 1 1 31 PHE HZ H -7.912 12.422 9.634 1.00 . A A . 31 PHE HZ 1 1
13 29923 1 1 31 PHE N N -12.300 8.853 11.464 1.00 . A A . 31 PHE N 1 1
13 29924 1 1 31 PHE O O -12.736 6.224 12.225 1.00 . A A . 31 PHE O 1 1
13 29925 1 1 32 LEU C C -11.825 3.318 11.361 1.00 . A A . 32 LEU C 1 1
13 29926 1 1 32 LEU CA C -12.846 4.114 10.558 1.00 . A A . 32 LEU CA 1 1
13 29927 1 1 32 LEU CB C -13.177 3.344 9.275 1.00 . A A . 32 LEU CB 1 1
13 29928 1 1 32 LEU CD1 C -14.725 1.898 10.608 1.00 . A A . 32 LEU CD1 1 1
13 29929 1 1 32 LEU CD2 C -13.950 1.148 8.364 1.00 . A A . 32 LEU CD2 1 1
13 29930 1 1 32 LEU CG C -13.551 1.902 9.632 1.00 . A A . 32 LEU CG 1 1
13 29931 1 1 32 LEU H H -11.883 5.602 9.337 1.00 . A A . 32 LEU H 1 1
13 29932 1 1 32 LEU HA H -13.744 4.245 11.142 1.00 . A A . 32 LEU HA 1 1
13 29933 1 1 32 LEU HB2 H -14.004 3.818 8.765 1.00 . A A . 32 LEU HB2 1 1
13 29934 1 1 32 LEU HB3 H -12.317 3.338 8.629 1.00 . A A . 32 LEU HB3 1 1
13 29935 1 1 32 LEU HD11 H -15.393 2.711 10.370 1.00 . A A . 32 LEU HD11 1 1
13 29936 1 1 32 LEU HD12 H -14.356 2.015 11.617 1.00 . A A . 32 LEU HD12 1 1
13 29937 1 1 32 LEU HD13 H -15.255 0.959 10.526 1.00 . A A . 32 LEU HD13 1 1
13 29938 1 1 32 LEU HD21 H -13.080 0.660 7.946 1.00 . A A . 32 LEU HD21 1 1
13 29939 1 1 32 LEU HD22 H -14.352 1.842 7.644 1.00 . A A . 32 LEU HD22 1 1
13 29940 1 1 32 LEU HD23 H -14.698 0.408 8.609 1.00 . A A . 32 LEU HD23 1 1
13 29941 1 1 32 LEU HG H -12.704 1.413 10.087 1.00 . A A . 32 LEU HG 1 1
13 29942 1 1 32 LEU N N -12.270 5.444 10.223 1.00 . A A . 32 LEU N 1 1
13 29943 1 1 32 LEU O O -10.685 3.178 10.968 1.00 . A A . 32 LEU O 1 1
13 29944 1 1 33 LEU C C -11.914 0.657 13.672 1.00 . A A . 33 LEU C 1 1
13 29945 1 1 33 LEU CA C -11.277 1.996 13.309 1.00 . A A . 33 LEU CA 1 1
13 29946 1 1 33 LEU CB C -10.932 2.773 14.578 1.00 . A A . 33 LEU CB 1 1
13 29947 1 1 33 LEU CD1 C -9.752 4.826 15.387 1.00 . A A . 33 LEU CD1 1 1
13 29948 1 1 33 LEU CD2 C -8.485 3.074 14.143 1.00 . A A . 33 LEU CD2 1 1
13 29949 1 1 33 LEU CG C -9.832 3.791 14.263 1.00 . A A . 33 LEU CG 1 1
13 29950 1 1 33 LEU H H -13.154 2.912 12.779 1.00 . A A . 33 LEU H 1 1
13 29951 1 1 33 LEU HA H -10.377 1.817 12.744 1.00 . A A . 33 LEU HA 1 1
13 29952 1 1 33 LEU HB2 H -11.812 3.291 14.932 1.00 . A A . 33 LEU HB2 1 1
13 29953 1 1 33 LEU HB3 H -10.586 2.089 15.339 1.00 . A A . 33 LEU HB3 1 1
13 29954 1 1 33 LEU HD11 H -10.100 5.783 15.022 1.00 . A A . 33 LEU HD11 1 1
13 29955 1 1 33 LEU HD12 H -8.727 4.917 15.717 1.00 . A A . 33 LEU HD12 1 1
13 29956 1 1 33 LEU HD13 H -10.369 4.509 16.213 1.00 . A A . 33 LEU HD13 1 1
13 29957 1 1 33 LEU HD21 H -7.690 3.756 14.405 1.00 . A A . 33 LEU HD21 1 1
13 29958 1 1 33 LEU HD22 H -8.346 2.732 13.128 1.00 . A A . 33 LEU HD22 1 1
13 29959 1 1 33 LEU HD23 H -8.465 2.225 14.813 1.00 . A A . 33 LEU HD23 1 1
13 29960 1 1 33 LEU HG H -10.059 4.291 13.333 1.00 . A A . 33 LEU HG 1 1
13 29961 1 1 33 LEU N N -12.226 2.790 12.484 1.00 . A A . 33 LEU N 1 1
13 29962 1 1 33 LEU O O -13.025 0.596 14.161 1.00 . A A . 33 LEU O 1 1
13 29963 1 1 34 LEU C C -11.191 -2.259 15.072 1.00 . A A . 34 LEU C 1 1
13 29964 1 1 34 LEU CA C -11.778 -1.757 13.747 1.00 . A A . 34 LEU CA 1 1
13 29965 1 1 34 LEU CB C -11.421 -2.726 12.618 1.00 . A A . 34 LEU CB 1 1
13 29966 1 1 34 LEU CD1 C -11.490 -3.080 10.139 1.00 . A A . 34 LEU CD1 1 1
13 29967 1 1 34 LEU CD2 C -13.387 -1.943 11.292 1.00 . A A . 34 LEU CD2 1 1
13 29968 1 1 34 LEU CG C -11.869 -2.133 11.277 1.00 . A A . 34 LEU CG 1 1
13 29969 1 1 34 LEU H H -10.325 -0.342 13.033 1.00 . A A . 34 LEU H 1 1
13 29970 1 1 34 LEU HA H -12.851 -1.685 13.834 1.00 . A A . 34 LEU HA 1 1
13 29971 1 1 34 LEU HB2 H -10.353 -2.886 12.604 1.00 . A A . 34 LEU HB2 1 1
13 29972 1 1 34 LEU HB3 H -11.925 -3.667 12.780 1.00 . A A . 34 LEU HB3 1 1
13 29973 1 1 34 LEU HD11 H -12.213 -2.988 9.340 1.00 . A A . 34 LEU HD11 1 1
13 29974 1 1 34 LEU HD12 H -11.482 -4.098 10.502 1.00 . A A . 34 LEU HD12 1 1
13 29975 1 1 34 LEU HD13 H -10.511 -2.822 9.766 1.00 . A A . 34 LEU HD13 1 1
13 29976 1 1 34 LEU HD21 H -13.783 -2.125 10.303 1.00 . A A . 34 LEU HD21 1 1
13 29977 1 1 34 LEU HD22 H -13.624 -0.934 11.595 1.00 . A A . 34 LEU HD22 1 1
13 29978 1 1 34 LEU HD23 H -13.823 -2.641 11.990 1.00 . A A . 34 LEU HD23 1 1
13 29979 1 1 34 LEU HG H -11.388 -1.178 11.124 1.00 . A A . 34 LEU HG 1 1
13 29980 1 1 34 LEU N N -11.218 -0.416 13.430 1.00 . A A . 34 LEU N 1 1
13 29981 1 1 34 LEU O O -10.041 -2.021 15.382 1.00 . A A . 34 LEU O 1 1
13 29982 1 1 35 GLN C C -10.988 -4.907 16.989 1.00 . A A . 35 GLN C 1 1
13 29983 1 1 35 GLN CA C -11.465 -3.464 17.160 1.00 . A A . 35 GLN CA 1 1
13 29984 1 1 35 GLN CB C -12.593 -3.430 18.198 1.00 . A A . 35 GLN CB 1 1
13 29985 1 1 35 GLN CD C -13.171 -3.907 20.580 1.00 . A A . 35 GLN CD 1 1
13 29986 1 1 35 GLN CG C -12.026 -3.778 19.576 1.00 . A A . 35 GLN CG 1 1
13 29987 1 1 35 GLN H H -12.900 -3.131 15.590 1.00 . A A . 35 GLN H 1 1
13 29988 1 1 35 GLN HA H -10.645 -2.849 17.498 1.00 . A A . 35 GLN HA 1 1
13 29989 1 1 35 GLN HB2 H -13.027 -2.445 18.227 1.00 . A A . 35 GLN HB2 1 1
13 29990 1 1 35 GLN HB3 H -13.351 -4.153 17.930 1.00 . A A . 35 GLN HB3 1 1
13 29991 1 1 35 GLN HE21 H -12.344 -2.678 21.907 1.00 . A A . 35 GLN HE21 1 1
13 29992 1 1 35 GLN HE22 H -13.848 -3.326 22.354 1.00 . A A . 35 GLN HE22 1 1
13 29993 1 1 35 GLN HG2 H -11.487 -4.715 19.516 1.00 . A A . 35 GLN HG2 1 1
13 29994 1 1 35 GLN HG3 H -11.353 -2.997 19.895 1.00 . A A . 35 GLN HG3 1 1
13 29995 1 1 35 GLN N N -11.974 -2.950 15.857 1.00 . A A . 35 GLN N 1 1
13 29996 1 1 35 GLN NE2 N -13.116 -3.249 21.707 1.00 . A A . 35 GLN NE2 1 1
13 29997 1 1 35 GLN O O -11.739 -5.773 16.594 1.00 . A A . 35 GLN O 1 1
13 29998 1 1 35 GLN OE1 O -14.129 -4.617 20.339 1.00 . A A . 35 GLN OE1 1 1
13 29999 1 1 36 ALA C C -10.098 -7.500 18.012 1.00 . A A . 36 ALA C 1 1
13 30000 1 1 36 ALA CA C -9.243 -6.570 17.147 1.00 . A A . 36 ALA CA 1 1
13 30001 1 1 36 ALA CB C -7.786 -6.639 17.608 1.00 . A A . 36 ALA CB 1 1
13 30002 1 1 36 ALA H H -9.156 -4.467 17.615 1.00 . A A . 36 ALA H 1 1
13 30003 1 1 36 ALA HA H -9.309 -6.876 16.112 1.00 . A A . 36 ALA HA 1 1
13 30004 1 1 36 ALA HB1 H -7.651 -5.997 18.466 1.00 . A A . 36 ALA HB1 1 1
13 30005 1 1 36 ALA HB2 H -7.137 -6.314 16.809 1.00 . A A . 36 ALA HB2 1 1
13 30006 1 1 36 ALA HB3 H -7.542 -7.657 17.878 1.00 . A A . 36 ALA HB3 1 1
13 30007 1 1 36 ALA N N -9.749 -5.176 17.289 1.00 . A A . 36 ALA N 1 1
13 30008 1 1 36 ALA O O -10.505 -7.150 19.101 1.00 . A A . 36 ALA O 1 1
13 30009 1 1 37 SER C C -10.326 -10.322 19.373 1.00 . A A . 37 SER C 1 1
13 30010 1 1 37 SER CA C -11.206 -9.628 18.330 1.00 . A A . 37 SER CA 1 1
13 30011 1 1 37 SER CB C -11.815 -10.673 17.394 1.00 . A A . 37 SER CB 1 1
13 30012 1 1 37 SER H H -10.039 -8.946 16.655 1.00 . A A . 37 SER H 1 1
13 30013 1 1 37 SER HA H -11.996 -9.086 18.828 1.00 . A A . 37 SER HA 1 1
13 30014 1 1 37 SER HB2 H -12.544 -11.257 17.927 1.00 . A A . 37 SER HB2 1 1
13 30015 1 1 37 SER HB3 H -12.295 -10.170 16.563 1.00 . A A . 37 SER HB3 1 1
13 30016 1 1 37 SER HG H -11.158 -12.405 16.801 1.00 . A A . 37 SER HG 1 1
13 30017 1 1 37 SER N N -10.375 -8.682 17.535 1.00 . A A . 37 SER N 1 1
13 30018 1 1 37 SER O O -10.811 -11.018 20.241 1.00 . A A . 37 SER O 1 1
13 30019 1 1 37 SER OG O -10.786 -11.527 16.914 1.00 . A A . 37 SER OG 1 1
13 30020 1 1 38 ASP C C -6.923 -9.835 20.513 1.00 . A A . 38 ASP C 1 1
13 30021 1 1 38 ASP CA C -8.118 -10.762 20.284 1.00 . A A . 38 ASP CA 1 1
13 30022 1 1 38 ASP CB C -7.622 -12.106 19.742 1.00 . A A . 38 ASP CB 1 1
13 30023 1 1 38 ASP CG C -8.802 -13.067 19.577 1.00 . A A . 38 ASP CG 1 1
13 30024 1 1 38 ASP H H -8.672 -9.551 18.592 1.00 . A A . 38 ASP H 1 1
13 30025 1 1 38 ASP HA H -8.642 -10.916 21.216 1.00 . A A . 38 ASP HA 1 1
13 30026 1 1 38 ASP HB2 H -7.145 -11.953 18.786 1.00 . A A . 38 ASP HB2 1 1
13 30027 1 1 38 ASP HB3 H -6.910 -12.531 20.436 1.00 . A A . 38 ASP HB3 1 1
13 30028 1 1 38 ASP HD2 H -10.446 -13.590 20.178 1.00 . A A . 38 ASP HD2 1 1
13 30029 1 1 38 ASP N N -9.038 -10.126 19.297 1.00 . A A . 38 ASP N 1 1
13 30030 1 1 38 ASP O O -6.749 -8.853 19.822 1.00 . A A . 38 ASP O 1 1
13 30031 1 1 38 ASP OD1 O -8.737 -13.908 18.695 1.00 . A A . 38 ASP OD1 1 1
13 30032 1 1 38 ASP OD2 O -9.745 -12.954 20.339 1.00 . A A . 38 ASP OD2 1 1
13 30033 1 1 39 GLY C C -5.269 -8.166 22.722 1.00 . A A . 39 GLY C 1 1
13 30034 1 1 39 GLY CA C -4.904 -9.276 21.733 1.00 . A A . 39 GLY CA 1 1
13 30035 1 1 39 GLY H H -6.248 -10.942 22.017 1.00 . A A . 39 GLY H 1 1
13 30036 1 1 39 GLY HA2 H -4.107 -9.877 22.143 1.00 . A A . 39 GLY HA2 1 1
13 30037 1 1 39 GLY HA3 H -4.577 -8.831 20.805 1.00 . A A . 39 GLY HA3 1 1
13 30038 1 1 39 GLY N N -6.093 -10.142 21.473 1.00 . A A . 39 GLY N 1 1
13 30039 1 1 39 GLY O O -6.262 -8.242 23.417 1.00 . A A . 39 GLY O 1 1
13 30040 1 1 40 ILE C C -5.958 -5.215 23.248 1.00 . A A . 40 ILE C 1 1
13 30041 1 1 40 ILE CA C -4.758 -6.024 23.743 1.00 . A A . 40 ILE CA 1 1
13 30042 1 1 40 ILE CB C -3.529 -5.119 23.864 1.00 . A A . 40 ILE CB 1 1
13 30043 1 1 40 ILE CD1 C -2.150 -3.375 22.717 1.00 . A A . 40 ILE CD1 1 1
13 30044 1 1 40 ILE CG1 C -3.299 -4.370 22.546 1.00 . A A . 40 ILE CG1 1 1
13 30045 1 1 40 ILE CG2 C -2.299 -5.970 24.183 1.00 . A A . 40 ILE CG2 1 1
13 30046 1 1 40 ILE H H -3.668 -7.100 22.228 1.00 . A A . 40 ILE H 1 1
13 30047 1 1 40 ILE HA H -4.988 -6.438 24.714 1.00 . A A . 40 ILE HA 1 1
13 30048 1 1 40 ILE HB H -3.686 -4.407 24.661 1.00 . A A . 40 ILE HB 1 1
13 30049 1 1 40 ILE HD11 H -1.988 -3.190 23.770 1.00 . A A . 40 ILE HD11 1 1
13 30050 1 1 40 ILE HD12 H -2.399 -2.448 22.224 1.00 . A A . 40 ILE HD12 1 1
13 30051 1 1 40 ILE HD13 H -1.250 -3.785 22.281 1.00 . A A . 40 ILE HD13 1 1
13 30052 1 1 40 ILE HG12 H -3.050 -5.078 21.770 1.00 . A A . 40 ILE HG12 1 1
13 30053 1 1 40 ILE HG13 H -4.194 -3.835 22.269 1.00 . A A . 40 ILE HG13 1 1
13 30054 1 1 40 ILE HG21 H -1.504 -5.333 24.544 1.00 . A A . 40 ILE HG21 1 1
13 30055 1 1 40 ILE HG22 H -1.973 -6.482 23.290 1.00 . A A . 40 ILE HG22 1 1
13 30056 1 1 40 ILE HG23 H -2.551 -6.696 24.941 1.00 . A A . 40 ILE HG23 1 1
13 30057 1 1 40 ILE N N -4.468 -7.138 22.795 1.00 . A A . 40 ILE N 1 1
13 30058 1 1 40 ILE O O -6.273 -4.170 23.780 1.00 . A A . 40 ILE O 1 1
13 30059 1 1 41 HIS C C -7.329 -3.619 21.082 1.00 . A A . 41 HIS C 1 1
13 30060 1 1 41 HIS CA C -7.800 -4.943 21.685 1.00 . A A . 41 HIS CA 1 1
13 30061 1 1 41 HIS CB C -8.805 -4.663 22.805 1.00 . A A . 41 HIS CB 1 1
13 30062 1 1 41 HIS CD2 C -8.617 -6.335 24.821 1.00 . A A . 41 HIS CD2 1 1
13 30063 1 1 41 HIS CE1 C -9.868 -7.920 24.029 1.00 . A A . 41 HIS CE1 1 1
13 30064 1 1 41 HIS CG C -9.049 -5.921 23.586 1.00 . A A . 41 HIS CG 1 1
13 30065 1 1 41 HIS H H -6.346 -6.527 21.808 1.00 . A A . 41 HIS H 1 1
13 30066 1 1 41 HIS HA H -8.274 -5.538 20.917 1.00 . A A . 41 HIS HA 1 1
13 30067 1 1 41 HIS HB2 H -8.415 -3.902 23.462 1.00 . A A . 41 HIS HB2 1 1
13 30068 1 1 41 HIS HB3 H -9.736 -4.324 22.373 1.00 . A A . 41 HIS HB3 1 1
13 30069 1 1 41 HIS HD1 H -10.306 -6.963 22.233 1.00 . A A . 41 HIS HD1 1 1
13 30070 1 1 41 HIS HD2 H -7.970 -5.771 25.475 1.00 . A A . 41 HIS HD2 1 1
13 30071 1 1 41 HIS HE1 H -10.411 -8.850 23.926 1.00 . A A . 41 HIS HE1 1 1
13 30072 1 1 41 HIS HE2 H -8.999 -8.130 25.909 1.00 . A A . 41 HIS HE2 1 1
13 30073 1 1 41 HIS N N -6.624 -5.683 22.225 1.00 . A A . 41 HIS N 1 1
13 30074 1 1 41 HIS ND1 N -9.845 -6.948 23.099 1.00 . A A . 41 HIS ND1 1 1
13 30075 1 1 41 HIS NE2 N -9.137 -7.594 25.096 1.00 . A A . 41 HIS NE2 1 1
13 30076 1 1 41 HIS O O -7.986 -2.602 21.198 1.00 . A A . 41 HIS O 1 1
13 30077 1 1 42 HIS C C -6.592 -1.950 18.671 1.00 . A A . 42 HIS C 1 1
13 30078 1 1 42 HIS CA C -5.681 -2.368 19.826 1.00 . A A . 42 HIS CA 1 1
13 30079 1 1 42 HIS CB C -4.269 -2.607 19.294 1.00 . A A . 42 HIS CB 1 1
13 30080 1 1 42 HIS CD2 C -4.197 -3.779 16.942 1.00 . A A . 42 HIS CD2 1 1
13 30081 1 1 42 HIS CE1 C -4.440 -5.832 17.603 1.00 . A A . 42 HIS CE1 1 1
13 30082 1 1 42 HIS CG C -4.295 -3.746 18.312 1.00 . A A . 42 HIS CG 1 1
13 30083 1 1 42 HIS H H -5.684 -4.455 20.353 1.00 . A A . 42 HIS H 1 1
13 30084 1 1 42 HIS HA H -5.660 -1.585 20.569 1.00 . A A . 42 HIS HA 1 1
13 30085 1 1 42 HIS HB2 H -3.914 -1.715 18.801 1.00 . A A . 42 HIS HB2 1 1
13 30086 1 1 42 HIS HB3 H -3.613 -2.854 20.116 1.00 . A A . 42 HIS HB3 1 1
13 30087 1 1 42 HIS HD1 H -4.544 -5.385 19.633 1.00 . A A . 42 HIS HD1 1 1
13 30088 1 1 42 HIS HD2 H -4.072 -2.914 16.306 1.00 . A A . 42 HIS HD2 1 1
13 30089 1 1 42 HIS HE1 H -4.548 -6.906 17.605 1.00 . A A . 42 HIS HE1 1 1
13 30090 1 1 42 HIS HE2 H -4.250 -5.414 15.576 1.00 . A A . 42 HIS HE2 1 1
13 30091 1 1 42 HIS N N -6.197 -3.624 20.436 1.00 . A A . 42 HIS N 1 1
13 30092 1 1 42 HIS ND1 N -4.449 -5.067 18.712 1.00 . A A . 42 HIS ND1 1 1
13 30093 1 1 42 HIS NE2 N -4.289 -5.095 16.502 1.00 . A A . 42 HIS NE2 1 1
13 30094 1 1 42 HIS O O -7.227 -2.774 18.040 1.00 . A A . 42 HIS O 1 1
13 30095 1 1 43 TRP C C -6.651 0.062 16.042 1.00 . A A . 43 TRP C 1 1
13 30096 1 1 43 TRP CA C -7.525 -0.221 17.263 1.00 . A A . 43 TRP CA 1 1
13 30097 1 1 43 TRP CB C -8.258 1.052 17.677 1.00 . A A . 43 TRP CB 1 1
13 30098 1 1 43 TRP CD1 C -8.722 0.768 20.143 1.00 . A A . 43 TRP CD1 1 1
13 30099 1 1 43 TRP CD2 C -10.553 0.455 18.877 1.00 . A A . 43 TRP CD2 1 1
13 30100 1 1 43 TRP CE2 C -10.951 0.271 20.224 1.00 . A A . 43 TRP CE2 1 1
13 30101 1 1 43 TRP CE3 C -11.530 0.317 17.873 1.00 . A A . 43 TRP CE3 1 1
13 30102 1 1 43 TRP CG C -9.132 0.770 18.856 1.00 . A A . 43 TRP CG 1 1
13 30103 1 1 43 TRP CH2 C -13.224 -0.175 19.552 1.00 . A A . 43 TRP CH2 1 1
13 30104 1 1 43 TRP CZ2 C -12.268 -0.041 20.562 1.00 . A A . 43 TRP CZ2 1 1
13 30105 1 1 43 TRP CZ3 C -12.856 0.004 18.210 1.00 . A A . 43 TRP CZ3 1 1
13 30106 1 1 43 TRP H H -6.136 -0.032 18.898 1.00 . A A . 43 TRP H 1 1
13 30107 1 1 43 TRP HA H -8.242 -0.991 17.023 1.00 . A A . 43 TRP HA 1 1
13 30108 1 1 43 TRP HB2 H -7.537 1.812 17.937 1.00 . A A . 43 TRP HB2 1 1
13 30109 1 1 43 TRP HB3 H -8.866 1.400 16.856 1.00 . A A . 43 TRP HB3 1 1
13 30110 1 1 43 TRP HD1 H -7.716 0.965 20.481 1.00 . A A . 43 TRP HD1 1 1
13 30111 1 1 43 TRP HE1 H -9.769 0.407 21.931 1.00 . A A . 43 TRP HE1 1 1
13 30112 1 1 43 TRP HE3 H -11.255 0.452 16.836 1.00 . A A . 43 TRP HE3 1 1
13 30113 1 1 43 TRP HH2 H -14.245 -0.414 19.803 1.00 . A A . 43 TRP HH2 1 1
13 30114 1 1 43 TRP HZ2 H -12.545 -0.176 21.596 1.00 . A A . 43 TRP HZ2 1 1
13 30115 1 1 43 TRP HZ3 H -13.597 -0.099 17.431 1.00 . A A . 43 TRP HZ3 1 1
13 30116 1 1 43 TRP N N -6.658 -0.680 18.382 1.00 . A A . 43 TRP N 1 1
13 30117 1 1 43 TRP NE1 N -9.799 0.470 20.954 1.00 . A A . 43 TRP NE1 1 1
13 30118 1 1 43 TRP O O -5.645 0.738 16.134 1.00 . A A . 43 TRP O 1 1
13 30119 1 1 44 THR C C -7.112 -0.300 12.444 1.00 . A A . 44 THR C 1 1
13 30120 1 1 44 THR CA C -6.208 -0.211 13.675 1.00 . A A . 44 THR CA 1 1
13 30121 1 1 44 THR CB C -5.114 -1.278 13.586 1.00 . A A . 44 THR CB 1 1
13 30122 1 1 44 THR CG2 C -3.787 -0.703 14.085 1.00 . A A . 44 THR CG2 1 1
13 30123 1 1 44 THR H H -7.837 -0.992 14.851 1.00 . A A . 44 THR H 1 1
13 30124 1 1 44 THR HA H -5.756 0.768 13.725 1.00 . A A . 44 THR HA 1 1
13 30125 1 1 44 THR HB H -5.001 -1.596 12.560 1.00 . A A . 44 THR HB 1 1
13 30126 1 1 44 THR HG1 H -5.722 -3.116 13.810 1.00 . A A . 44 THR HG1 1 1
13 30127 1 1 44 THR HG21 H -3.444 0.060 13.402 1.00 . A A . 44 THR HG21 1 1
13 30128 1 1 44 THR HG22 H -3.054 -1.494 14.140 1.00 . A A . 44 THR HG22 1 1
13 30129 1 1 44 THR HG23 H -3.927 -0.275 15.065 1.00 . A A . 44 THR HG23 1 1
13 30130 1 1 44 THR N N -7.024 -0.449 14.901 1.00 . A A . 44 THR N 1 1
13 30131 1 1 44 THR O O -8.111 -0.992 12.450 1.00 . A A . 44 THR O 1 1
13 30132 1 1 44 THR OG1 O -5.479 -2.391 14.393 1.00 . A A . 44 THR OG1 1 1
13 30133 1 1 45 PRO C C -7.456 -0.971 9.409 1.00 . A A . 45 PRO C 1 1
13 30134 1 1 45 PRO CA C -7.557 0.377 10.128 1.00 . A A . 45 PRO CA 1 1
13 30135 1 1 45 PRO CB C -6.924 1.483 9.284 1.00 . A A . 45 PRO CB 1 1
13 30136 1 1 45 PRO CD C -5.576 1.251 11.284 1.00 . A A . 45 PRO CD 1 1
13 30137 1 1 45 PRO CG C -5.533 1.637 9.806 1.00 . A A . 45 PRO CG 1 1
13 30138 1 1 45 PRO HA H -8.585 0.622 10.335 1.00 . A A . 45 PRO HA 1 1
13 30139 1 1 45 PRO HB2 H -6.908 1.195 8.241 1.00 . A A . 45 PRO HB2 1 1
13 30140 1 1 45 PRO HB3 H -7.470 2.407 9.410 1.00 . A A . 45 PRO HB3 1 1
13 30141 1 1 45 PRO HD2 H -4.682 0.709 11.556 1.00 . A A . 45 PRO HD2 1 1
13 30142 1 1 45 PRO HD3 H -5.694 2.128 11.900 1.00 . A A . 45 PRO HD3 1 1
13 30143 1 1 45 PRO HG2 H -4.863 0.981 9.264 1.00 . A A . 45 PRO HG2 1 1
13 30144 1 1 45 PRO HG3 H -5.212 2.660 9.706 1.00 . A A . 45 PRO HG3 1 1
13 30145 1 1 45 PRO N N -6.762 0.388 11.389 1.00 . A A . 45 PRO N 1 1
13 30146 1 1 45 PRO O O -6.596 -1.771 9.706 1.00 . A A . 45 PRO O 1 1
13 30147 1 1 46 PRO C C -6.941 -2.841 7.157 1.00 . A A . 46 PRO C 1 1
13 30148 1 1 46 PRO CA C -8.329 -2.504 7.712 1.00 . A A . 46 PRO CA 1 1
13 30149 1 1 46 PRO CB C -9.304 -2.252 6.561 1.00 . A A . 46 PRO CB 1 1
13 30150 1 1 46 PRO CD C -9.413 -0.324 8.045 1.00 . A A . 46 PRO CD 1 1
13 30151 1 1 46 PRO CG C -10.193 -1.141 7.010 1.00 . A A . 46 PRO CG 1 1
13 30152 1 1 46 PRO HA H -8.697 -3.310 8.328 1.00 . A A . 46 PRO HA 1 1
13 30153 1 1 46 PRO HB2 H -8.759 -1.960 5.675 1.00 . A A . 46 PRO HB2 1 1
13 30154 1 1 46 PRO HB3 H -9.891 -3.134 6.364 1.00 . A A . 46 PRO HB3 1 1
13 30155 1 1 46 PRO HD2 H -9.007 0.570 7.592 1.00 . A A . 46 PRO HD2 1 1
13 30156 1 1 46 PRO HD3 H -10.045 -0.076 8.880 1.00 . A A . 46 PRO HD3 1 1
13 30157 1 1 46 PRO HG2 H -10.453 -0.520 6.165 1.00 . A A . 46 PRO HG2 1 1
13 30158 1 1 46 PRO HG3 H -11.086 -1.541 7.463 1.00 . A A . 46 PRO HG3 1 1
13 30159 1 1 46 PRO N N -8.332 -1.224 8.474 1.00 . A A . 46 PRO N 1 1
13 30160 1 1 46 PRO O O -6.438 -2.166 6.280 1.00 . A A . 46 PRO O 1 1
13 30161 1 1 47 LYS C C -5.054 -5.597 6.400 1.00 . A A . 47 LYS C 1 1
13 30162 1 1 47 LYS CA C -4.972 -4.259 7.144 1.00 . A A . 47 LYS CA 1 1
13 30163 1 1 47 LYS CB C -3.997 -4.394 8.318 1.00 . A A . 47 LYS CB 1 1
13 30164 1 1 47 LYS CD C -2.694 -3.096 10.014 1.00 . A A . 47 LYS CD 1 1
13 30165 1 1 47 LYS CE C -3.004 -4.070 11.151 1.00 . A A . 47 LYS CE 1 1
13 30166 1 1 47 LYS CG C -3.871 -3.051 9.036 1.00 . A A . 47 LYS CG 1 1
13 30167 1 1 47 LYS H H -6.750 -4.412 8.356 1.00 . A A . 47 LYS H 1 1
13 30168 1 1 47 LYS HA H -4.614 -3.495 6.469 1.00 . A A . 47 LYS HA 1 1
13 30169 1 1 47 LYS HB2 H -4.365 -5.140 9.007 1.00 . A A . 47 LYS HB2 1 1
13 30170 1 1 47 LYS HB3 H -3.028 -4.693 7.949 1.00 . A A . 47 LYS HB3 1 1
13 30171 1 1 47 LYS HD2 H -1.806 -3.422 9.492 1.00 . A A . 47 LYS HD2 1 1
13 30172 1 1 47 LYS HD3 H -2.530 -2.111 10.424 1.00 . A A . 47 LYS HD3 1 1
13 30173 1 1 47 LYS HE2 H -4.058 -4.031 11.385 1.00 . A A . 47 LYS HE2 1 1
13 30174 1 1 47 LYS HE3 H -2.736 -5.073 10.850 1.00 . A A . 47 LYS HE3 1 1
13 30175 1 1 47 LYS HG2 H -3.705 -2.267 8.309 1.00 . A A . 47 LYS HG2 1 1
13 30176 1 1 47 LYS HG3 H -4.777 -2.851 9.579 1.00 . A A . 47 LYS HG3 1 1
13 30177 1 1 47 LYS HZ1 H -2.525 -2.750 12.692 1.00 . A A . 47 LYS HZ1 1 1
13 30178 1 1 47 LYS HZ2 H -1.205 -3.654 12.116 1.00 . A A . 47 LYS HZ2 1 1
13 30179 1 1 47 LYS HZ3 H -2.369 -4.388 13.110 1.00 . A A . 47 LYS HZ3 1 1
13 30180 1 1 47 LYS N N -6.323 -3.880 7.654 1.00 . A A . 47 LYS N 1 1
13 30181 1 1 47 LYS NZ N -2.216 -3.687 12.358 1.00 . A A . 47 LYS NZ 1 1
13 30182 1 1 47 LYS O O -5.777 -6.492 6.792 1.00 . A A . 47 LYS O 1 1
13 30183 1 1 48 GLY C C -2.970 -7.225 3.903 1.00 . A A . 48 GLY C 1 1
13 30184 1 1 48 GLY CA C -4.332 -7.017 4.565 1.00 . A A . 48 GLY CA 1 1
13 30185 1 1 48 GLY H H -3.732 -5.005 5.044 1.00 . A A . 48 GLY H 1 1
13 30186 1 1 48 GLY HA2 H -4.542 -7.842 5.234 1.00 . A A . 48 GLY HA2 1 1
13 30187 1 1 48 GLY HA3 H -5.093 -6.968 3.802 1.00 . A A . 48 GLY HA3 1 1
13 30188 1 1 48 GLY N N -4.312 -5.739 5.335 1.00 . A A . 48 GLY N 1 1
13 30189 1 1 48 GLY O O -2.094 -6.387 3.990 1.00 . A A . 48 GLY O 1 1
13 30190 1 1 49 HIS C C -1.642 -8.437 1.059 1.00 . A A . 49 HIS C 1 1
13 30191 1 1 49 HIS CA C -1.475 -8.582 2.569 1.00 . A A . 49 HIS CA 1 1
13 30192 1 1 49 HIS CB C -0.995 -9.996 2.895 1.00 . A A . 49 HIS CB 1 1
13 30193 1 1 49 HIS CD2 C 0.728 -9.903 4.880 1.00 . A A . 49 HIS CD2 1 1
13 30194 1 1 49 HIS CE1 C -0.650 -10.291 6.512 1.00 . A A . 49 HIS CE1 1 1
13 30195 1 1 49 HIS CG C -0.520 -10.052 4.321 1.00 . A A . 49 HIS CG 1 1
13 30196 1 1 49 HIS H H -3.500 -8.994 3.176 1.00 . A A . 49 HIS H 1 1
13 30197 1 1 49 HIS HA H -0.747 -7.864 2.919 1.00 . A A . 49 HIS HA 1 1
13 30198 1 1 49 HIS HB2 H -1.811 -10.691 2.758 1.00 . A A . 49 HIS HB2 1 1
13 30199 1 1 49 HIS HB3 H -0.182 -10.260 2.234 1.00 . A A . 49 HIS HB3 1 1
13 30200 1 1 49 HIS HD1 H -2.349 -10.445 5.319 1.00 . A A . 49 HIS HD1 1 1
13 30201 1 1 49 HIS HD2 H 1.635 -9.702 4.331 1.00 . A A . 49 HIS HD2 1 1
13 30202 1 1 49 HIS HE1 H -1.054 -10.456 7.499 1.00 . A A . 49 HIS HE1 1 1
13 30203 1 1 49 HIS HE2 H 1.370 -10.003 6.909 1.00 . A A . 49 HIS HE2 1 1
13 30204 1 1 49 HIS N N -2.781 -8.330 3.238 1.00 . A A . 49 HIS N 1 1
13 30205 1 1 49 HIS ND1 N -1.383 -10.297 5.381 1.00 . A A . 49 HIS ND1 1 1
13 30206 1 1 49 HIS NE2 N 0.639 -10.057 6.259 1.00 . A A . 49 HIS NE2 1 1
13 30207 1 1 49 HIS O O -2.606 -8.909 0.485 1.00 . A A . 49 HIS O 1 1
13 30208 1 1 50 VAL C C -0.072 -8.742 -1.768 1.00 . A A . 50 VAL C 1 1
13 30209 1 1 50 VAL CA C -0.824 -7.614 -1.063 1.00 . A A . 50 VAL CA 1 1
13 30210 1 1 50 VAL CB C -0.226 -6.264 -1.474 1.00 . A A . 50 VAL CB 1 1
13 30211 1 1 50 VAL CG1 C 0.609 -5.700 -0.329 1.00 . A A . 50 VAL CG1 1 1
13 30212 1 1 50 VAL CG2 C 0.659 -6.447 -2.711 1.00 . A A . 50 VAL CG2 1 1
13 30213 1 1 50 VAL H H 0.050 -7.414 0.894 1.00 . A A . 50 VAL H 1 1
13 30214 1 1 50 VAL HA H -1.864 -7.649 -1.351 1.00 . A A . 50 VAL HA 1 1
13 30215 1 1 50 VAL HB H -1.021 -5.575 -1.703 1.00 . A A . 50 VAL HB 1 1
13 30216 1 1 50 VAL HG11 H -0.037 -5.463 0.503 1.00 . A A . 50 VAL HG11 1 1
13 30217 1 1 50 VAL HG12 H 1.113 -4.806 -0.663 1.00 . A A . 50 VAL HG12 1 1
13 30218 1 1 50 VAL HG13 H 1.339 -6.433 -0.022 1.00 . A A . 50 VAL HG13 1 1
13 30219 1 1 50 VAL HG21 H 0.112 -6.990 -3.472 1.00 . A A . 50 VAL HG21 1 1
13 30220 1 1 50 VAL HG22 H 1.545 -7.000 -2.441 1.00 . A A . 50 VAL HG22 1 1
13 30221 1 1 50 VAL HG23 H 0.946 -5.477 -3.094 1.00 . A A . 50 VAL HG23 1 1
13 30222 1 1 50 VAL N N -0.717 -7.787 0.412 1.00 . A A . 50 VAL N 1 1
13 30223 1 1 50 VAL O O 1.029 -9.101 -1.400 1.00 . A A . 50 VAL O 1 1
13 30224 1 1 51 GLU C C 1.105 -9.801 -4.410 1.00 . A A . 51 GLU C 1 1
13 30225 1 1 51 GLU CA C -0.023 -10.388 -3.550 1.00 . A A . 51 GLU CA 1 1
13 30226 1 1 51 GLU CB C -1.091 -11.048 -4.433 1.00 . A A . 51 GLU CB 1 1
13 30227 1 1 51 GLU CD C -2.274 -12.741 -3.024 1.00 . A A . 51 GLU CD 1 1
13 30228 1 1 51 GLU CG C -1.209 -12.541 -4.104 1.00 . A A . 51 GLU CG 1 1
13 30229 1 1 51 GLU H H -1.554 -8.966 -3.055 1.00 . A A . 51 GLU H 1 1
13 30230 1 1 51 GLU HA H 0.383 -11.113 -2.862 1.00 . A A . 51 GLU HA 1 1
13 30231 1 1 51 GLU HB2 H -2.036 -10.577 -4.244 1.00 . A A . 51 GLU HB2 1 1
13 30232 1 1 51 GLU HB3 H -0.836 -10.920 -5.470 1.00 . A A . 51 GLU HB3 1 1
13 30233 1 1 51 GLU HE2 H -3.681 -13.746 -2.431 1.00 . A A . 51 GLU HE2 1 1
13 30234 1 1 51 GLU HG2 H -1.492 -13.081 -4.996 1.00 . A A . 51 GLU HG2 1 1
13 30235 1 1 51 GLU HG3 H -0.263 -12.913 -3.745 1.00 . A A . 51 GLU HG3 1 1
13 30236 1 1 51 GLU N N -0.669 -9.288 -2.785 1.00 . A A . 51 GLU N 1 1
13 30237 1 1 51 GLU O O 1.409 -8.628 -4.318 1.00 . A A . 51 GLU O 1 1
13 30238 1 1 51 GLU OE1 O -2.308 -11.948 -2.095 1.00 . A A . 51 GLU OE1 1 1
13 30239 1 1 51 GLU OE2 O -3.040 -13.683 -3.143 1.00 . A A . 51 GLU OE2 1 1
13 30240 1 1 52 PRO C C 2.357 -9.257 -7.261 1.00 . A A . 52 PRO C 1 1
13 30241 1 1 52 PRO CA C 2.855 -10.125 -6.102 1.00 . A A . 52 PRO CA 1 1
13 30242 1 1 52 PRO CB C 3.488 -11.415 -6.628 1.00 . A A . 52 PRO CB 1 1
13 30243 1 1 52 PRO CD C 1.459 -12.033 -5.439 1.00 . A A . 52 PRO CD 1 1
13 30244 1 1 52 PRO CG C 2.420 -12.453 -6.553 1.00 . A A . 52 PRO CG 1 1
13 30245 1 1 52 PRO HA H 3.579 -9.584 -5.515 1.00 . A A . 52 PRO HA 1 1
13 30246 1 1 52 PRO HB2 H 3.811 -11.280 -7.652 1.00 . A A . 52 PRO HB2 1 1
13 30247 1 1 52 PRO HB3 H 4.325 -11.702 -6.009 1.00 . A A . 52 PRO HB3 1 1
13 30248 1 1 52 PRO HD2 H 0.442 -12.187 -5.755 1.00 . A A . 52 PRO HD2 1 1
13 30249 1 1 52 PRO HD3 H 1.664 -12.582 -4.535 1.00 . A A . 52 PRO HD3 1 1
13 30250 1 1 52 PRO HG2 H 1.893 -12.508 -7.497 1.00 . A A . 52 PRO HG2 1 1
13 30251 1 1 52 PRO HG3 H 2.851 -13.412 -6.316 1.00 . A A . 52 PRO HG3 1 1
13 30252 1 1 52 PRO N N 1.736 -10.602 -5.236 1.00 . A A . 52 PRO N 1 1
13 30253 1 1 52 PRO O O 2.558 -8.058 -7.282 1.00 . A A . 52 PRO O 1 1
13 30254 1 1 53 GLY C C -0.072 -8.296 -8.913 1.00 . A A . 53 GLY C 1 1
13 30255 1 1 53 GLY CA C 1.178 -9.050 -9.365 1.00 . A A . 53 GLY CA 1 1
13 30256 1 1 53 GLY H H 1.539 -10.813 -8.181 1.00 . A A . 53 GLY H 1 1
13 30257 1 1 53 GLY HA2 H 1.930 -8.346 -9.689 1.00 . A A . 53 GLY HA2 1 1
13 30258 1 1 53 GLY HA3 H 0.922 -9.709 -10.180 1.00 . A A . 53 GLY HA3 1 1
13 30259 1 1 53 GLY N N 1.698 -9.847 -8.218 1.00 . A A . 53 GLY N 1 1
13 30260 1 1 53 GLY O O -0.817 -7.769 -9.713 1.00 . A A . 53 GLY O 1 1
13 30261 1 1 54 GLU C C -1.162 -6.063 -6.881 1.00 . A A . 54 GLU C 1 1
13 30262 1 1 54 GLU CA C -1.503 -7.533 -7.110 1.00 . A A . 54 GLU CA 1 1
13 30263 1 1 54 GLU CB C -1.935 -8.155 -5.781 1.00 . A A . 54 GLU CB 1 1
13 30264 1 1 54 GLU CD C -3.622 -8.032 -3.941 1.00 . A A . 54 GLU CD 1 1
13 30265 1 1 54 GLU CG C -3.263 -7.544 -5.345 1.00 . A A . 54 GLU CG 1 1
13 30266 1 1 54 GLU H H 0.315 -8.683 -7.004 1.00 . A A . 54 GLU H 1 1
13 30267 1 1 54 GLU HA H -2.309 -7.611 -7.823 1.00 . A A . 54 GLU HA 1 1
13 30268 1 1 54 GLU HB2 H -2.052 -9.217 -5.907 1.00 . A A . 54 GLU HB2 1 1
13 30269 1 1 54 GLU HB3 H -1.187 -7.962 -5.029 1.00 . A A . 54 GLU HB3 1 1
13 30270 1 1 54 GLU HE2 H -4.885 -8.097 -2.621 1.00 . A A . 54 GLU HE2 1 1
13 30271 1 1 54 GLU HG2 H -3.175 -6.469 -5.340 1.00 . A A . 54 GLU HG2 1 1
13 30272 1 1 54 GLU HG3 H -4.038 -7.839 -6.036 1.00 . A A . 54 GLU HG3 1 1
13 30273 1 1 54 GLU N N -0.303 -8.246 -7.629 1.00 . A A . 54 GLU N 1 1
13 30274 1 1 54 GLU O O -0.035 -5.717 -6.590 1.00 . A A . 54 GLU O 1 1
13 30275 1 1 54 GLU OE1 O -2.790 -8.675 -3.325 1.00 . A A . 54 GLU OE1 1 1
13 30276 1 1 54 GLU OE2 O -4.728 -7.758 -3.505 1.00 . A A . 54 GLU OE2 1 1
13 30277 1 1 55 ASP C C -1.663 -3.469 -5.318 1.00 . A A . 55 ASP C 1 1
13 30278 1 1 55 ASP CA C -1.838 -3.747 -6.802 1.00 . A A . 55 ASP CA 1 1
13 30279 1 1 55 ASP CB C -2.986 -2.889 -7.304 1.00 . A A . 55 ASP CB 1 1
13 30280 1 1 55 ASP CG C -2.563 -1.420 -7.241 1.00 . A A . 55 ASP CG 1 1
13 30281 1 1 55 ASP H H -3.029 -5.487 -7.251 1.00 . A A . 55 ASP H 1 1
13 30282 1 1 55 ASP HA H -0.934 -3.482 -7.328 1.00 . A A . 55 ASP HA 1 1
13 30283 1 1 55 ASP HB2 H -3.226 -3.158 -8.313 1.00 . A A . 55 ASP HB2 1 1
13 30284 1 1 55 ASP HB3 H -3.843 -3.039 -6.674 1.00 . A A . 55 ASP HB3 1 1
13 30285 1 1 55 ASP HD2 H -2.671 0.166 -6.338 1.00 . A A . 55 ASP HD2 1 1
13 30286 1 1 55 ASP N N -2.125 -5.192 -7.014 1.00 . A A . 55 ASP N 1 1
13 30287 1 1 55 ASP O O -2.123 -4.208 -4.470 1.00 . A A . 55 ASP O 1 1
13 30288 1 1 55 ASP OD1 O -1.829 -0.999 -8.117 1.00 . A A . 55 ASP OD1 1 1
13 30289 1 1 55 ASP OD2 O -2.977 -0.743 -6.313 1.00 . A A . 55 ASP OD2 1 1
13 30290 1 1 56 ASP C C -2.128 -1.461 -3.022 1.00 . A A . 56 ASP C 1 1
13 30291 1 1 56 ASP CA C -0.818 -2.026 -3.580 1.00 . A A . 56 ASP CA 1 1
13 30292 1 1 56 ASP CB C 0.279 -0.969 -3.494 1.00 . A A . 56 ASP CB 1 1
13 30293 1 1 56 ASP CG C 1.557 -1.516 -4.130 1.00 . A A . 56 ASP CG 1 1
13 30294 1 1 56 ASP H H -0.676 -1.808 -5.716 1.00 . A A . 56 ASP H 1 1
13 30295 1 1 56 ASP HA H -0.525 -2.900 -3.015 1.00 . A A . 56 ASP HA 1 1
13 30296 1 1 56 ASP HB2 H -0.038 -0.082 -4.025 1.00 . A A . 56 ASP HB2 1 1
13 30297 1 1 56 ASP HB3 H 0.469 -0.727 -2.459 1.00 . A A . 56 ASP HB3 1 1
13 30298 1 1 56 ASP HD2 H 2.543 -2.999 -4.553 1.00 . A A . 56 ASP HD2 1 1
13 30299 1 1 56 ASP N N -1.016 -2.392 -5.006 1.00 . A A . 56 ASP N 1 1
13 30300 1 1 56 ASP O O -2.561 -1.811 -1.940 1.00 . A A . 56 ASP O 1 1
13 30301 1 1 56 ASP OD1 O 2.347 -0.720 -4.607 1.00 . A A . 56 ASP OD1 1 1
13 30302 1 1 56 ASP OD2 O 1.722 -2.727 -4.136 1.00 . A A . 56 ASP OD2 1 1
13 30303 1 1 57 LEU C C -5.167 -1.024 -3.361 1.00 . A A . 57 LEU C 1 1
13 30304 1 1 57 LEU CA C -4.044 0.014 -3.288 1.00 . A A . 57 LEU CA 1 1
13 30305 1 1 57 LEU CB C -4.398 1.220 -4.167 1.00 . A A . 57 LEU CB 1 1
13 30306 1 1 57 LEU CD1 C -5.611 2.244 -2.229 1.00 . A A . 57 LEU CD1 1 1
13 30307 1 1 57 LEU CD2 C -6.027 3.080 -4.542 1.00 . A A . 57 LEU CD2 1 1
13 30308 1 1 57 LEU CG C -5.719 1.837 -3.698 1.00 . A A . 57 LEU CG 1 1
13 30309 1 1 57 LEU H H -2.389 -0.320 -4.626 1.00 . A A . 57 LEU H 1 1
13 30310 1 1 57 LEU HA H -3.927 0.341 -2.266 1.00 . A A . 57 LEU HA 1 1
13 30311 1 1 57 LEU HB2 H -3.612 1.958 -4.098 1.00 . A A . 57 LEU HB2 1 1
13 30312 1 1 57 LEU HB3 H -4.499 0.898 -5.194 1.00 . A A . 57 LEU HB3 1 1
13 30313 1 1 57 LEU HD11 H -4.624 2.631 -2.034 1.00 . A A . 57 LEU HD11 1 1
13 30314 1 1 57 LEU HD12 H -5.792 1.382 -1.606 1.00 . A A . 57 LEU HD12 1 1
13 30315 1 1 57 LEU HD13 H -6.345 3.004 -2.011 1.00 . A A . 57 LEU HD13 1 1
13 30316 1 1 57 LEU HD21 H -5.260 3.823 -4.385 1.00 . A A . 57 LEU HD21 1 1
13 30317 1 1 57 LEU HD22 H -6.985 3.486 -4.252 1.00 . A A . 57 LEU HD22 1 1
13 30318 1 1 57 LEU HD23 H -6.053 2.809 -5.586 1.00 . A A . 57 LEU HD23 1 1
13 30319 1 1 57 LEU HG H -6.514 1.119 -3.814 1.00 . A A . 57 LEU HG 1 1
13 30320 1 1 57 LEU N N -2.761 -0.584 -3.759 1.00 . A A . 57 LEU N 1 1
13 30321 1 1 57 LEU O O -5.946 -1.162 -2.441 1.00 . A A . 57 LEU O 1 1
13 30322 1 1 58 GLU C C -6.279 -3.681 -3.315 1.00 . A A . 58 GLU C 1 1
13 30323 1 1 58 GLU CA C -6.345 -2.776 -4.537 1.00 . A A . 58 GLU CA 1 1
13 30324 1 1 58 GLU CB C -6.166 -3.618 -5.801 1.00 . A A . 58 GLU CB 1 1
13 30325 1 1 58 GLU CD C -5.762 -1.516 -7.109 1.00 . A A . 58 GLU CD 1 1
13 30326 1 1 58 GLU CG C -6.576 -2.808 -7.033 1.00 . A A . 58 GLU CG 1 1
13 30327 1 1 58 GLU H H -4.622 -1.640 -5.173 1.00 . A A . 58 GLU H 1 1
13 30328 1 1 58 GLU HA H -7.305 -2.277 -4.566 1.00 . A A . 58 GLU HA 1 1
13 30329 1 1 58 GLU HB2 H -5.138 -3.921 -5.885 1.00 . A A . 58 GLU HB2 1 1
13 30330 1 1 58 GLU HB3 H -6.786 -4.497 -5.734 1.00 . A A . 58 GLU HB3 1 1
13 30331 1 1 58 GLU HE2 H -5.450 0.139 -6.399 1.00 . A A . 58 GLU HE2 1 1
13 30332 1 1 58 GLU HG2 H -6.399 -3.394 -7.923 1.00 . A A . 58 GLU HG2 1 1
13 30333 1 1 58 GLU HG3 H -7.623 -2.563 -6.969 1.00 . A A . 58 GLU HG3 1 1
13 30334 1 1 58 GLU N N -5.258 -1.758 -4.437 1.00 . A A . 58 GLU N 1 1
13 30335 1 1 58 GLU O O -7.288 -4.040 -2.744 1.00 . A A . 58 GLU O 1 1
13 30336 1 1 58 GLU OE1 O -4.923 -1.421 -7.986 1.00 . A A . 58 GLU OE1 1 1
13 30337 1 1 58 GLU OE2 O -5.997 -0.643 -6.291 1.00 . A A . 58 GLU OE2 1 1
13 30338 1 1 59 THR C C -5.654 -4.143 -0.526 1.00 . A A . 59 THR C 1 1
13 30339 1 1 59 THR CA C -4.989 -4.886 -1.679 1.00 . A A . 59 THR CA 1 1
13 30340 1 1 59 THR CB C -3.517 -5.149 -1.366 1.00 . A A . 59 THR CB 1 1
13 30341 1 1 59 THR CG2 C -3.400 -6.007 -0.106 1.00 . A A . 59 THR CG2 1 1
13 30342 1 1 59 THR H H -4.291 -3.715 -3.342 1.00 . A A . 59 THR H 1 1
13 30343 1 1 59 THR HA H -5.502 -5.823 -1.851 1.00 . A A . 59 THR HA 1 1
13 30344 1 1 59 THR HB H -3.009 -4.212 -1.206 1.00 . A A . 59 THR HB 1 1
13 30345 1 1 59 THR HG1 H -3.155 -5.356 -3.266 1.00 . A A . 59 THR HG1 1 1
13 30346 1 1 59 THR HG21 H -2.364 -6.076 0.188 1.00 . A A . 59 THR HG21 1 1
13 30347 1 1 59 THR HG22 H -3.784 -6.995 -0.307 1.00 . A A . 59 THR HG22 1 1
13 30348 1 1 59 THR HG23 H -3.968 -5.557 0.696 1.00 . A A . 59 THR HG23 1 1
13 30349 1 1 59 THR N N -5.098 -4.032 -2.886 1.00 . A A . 59 THR N 1 1
13 30350 1 1 59 THR O O -6.389 -4.710 0.257 1.00 . A A . 59 THR O 1 1
13 30351 1 1 59 THR OG1 O -2.926 -5.831 -2.463 1.00 . A A . 59 THR OG1 1 1
13 30352 1 1 60 ALA C C -7.573 -2.034 0.369 1.00 . A A . 60 ALA C 1 1
13 30353 1 1 60 ALA CA C -6.070 -2.070 0.639 1.00 . A A . 60 ALA CA 1 1
13 30354 1 1 60 ALA CB C -5.515 -0.645 0.631 1.00 . A A . 60 ALA CB 1 1
13 30355 1 1 60 ALA H H -4.851 -2.419 -1.095 1.00 . A A . 60 ALA H 1 1
13 30356 1 1 60 ALA HA H -5.881 -2.531 1.596 1.00 . A A . 60 ALA HA 1 1
13 30357 1 1 60 ALA HB1 H -5.492 -0.262 1.638 1.00 . A A . 60 ALA HB1 1 1
13 30358 1 1 60 ALA HB2 H -6.146 -0.019 0.022 1.00 . A A . 60 ALA HB2 1 1
13 30359 1 1 60 ALA HB3 H -4.516 -0.651 0.225 1.00 . A A . 60 ALA HB3 1 1
13 30360 1 1 60 ALA N N -5.427 -2.861 -0.437 1.00 . A A . 60 ALA N 1 1
13 30361 1 1 60 ALA O O -8.382 -2.186 1.261 1.00 . A A . 60 ALA O 1 1
13 30362 1 1 61 LEU C C -10.046 -3.130 -0.848 1.00 . A A . 61 LEU C 1 1
13 30363 1 1 61 LEU CA C -9.393 -1.807 -1.225 1.00 . A A . 61 LEU CA 1 1
13 30364 1 1 61 LEU CB C -9.528 -1.636 -2.736 1.00 . A A . 61 LEU CB 1 1
13 30365 1 1 61 LEU CD1 C -8.951 -0.223 -4.707 1.00 . A A . 61 LEU CD1 1 1
13 30366 1 1 61 LEU CD2 C -9.585 0.849 -2.539 1.00 . A A . 61 LEU CD2 1 1
13 30367 1 1 61 LEU CG C -8.865 -0.336 -3.182 1.00 . A A . 61 LEU CG 1 1
13 30368 1 1 61 LEU H H -7.269 -1.735 -1.569 1.00 . A A . 61 LEU H 1 1
13 30369 1 1 61 LEU HA H -9.882 -0.990 -0.718 1.00 . A A . 61 LEU HA 1 1
13 30370 1 1 61 LEU HB2 H -9.049 -2.471 -3.228 1.00 . A A . 61 LEU HB2 1 1
13 30371 1 1 61 LEU HB3 H -10.570 -1.618 -3.005 1.00 . A A . 61 LEU HB3 1 1
13 30372 1 1 61 LEU HD11 H -7.982 0.033 -5.105 1.00 . A A . 61 LEU HD11 1 1
13 30373 1 1 61 LEU HD12 H -9.664 0.542 -4.973 1.00 . A A . 61 LEU HD12 1 1
13 30374 1 1 61 LEU HD13 H -9.270 -1.172 -5.117 1.00 . A A . 61 LEU HD13 1 1
13 30375 1 1 61 LEU HD21 H -9.424 1.734 -3.136 1.00 . A A . 61 LEU HD21 1 1
13 30376 1 1 61 LEU HD22 H -9.196 1.009 -1.545 1.00 . A A . 61 LEU HD22 1 1
13 30377 1 1 61 LEU HD23 H -10.643 0.638 -2.482 1.00 . A A . 61 LEU HD23 1 1
13 30378 1 1 61 LEU HG H -7.831 -0.338 -2.880 1.00 . A A . 61 LEU HG 1 1
13 30379 1 1 61 LEU N N -7.945 -1.847 -0.870 1.00 . A A . 61 LEU N 1 1
13 30380 1 1 61 LEU O O -11.057 -3.176 -0.174 1.00 . A A . 61 LEU O 1 1
13 30381 1 1 62 ARG C C -10.034 -5.775 0.523 1.00 . A A . 62 ARG C 1 1
13 30382 1 1 62 ARG CA C -10.049 -5.544 -0.988 1.00 . A A . 62 ARG CA 1 1
13 30383 1 1 62 ARG CB C -9.212 -6.613 -1.690 1.00 . A A . 62 ARG CB 1 1
13 30384 1 1 62 ARG CD C -8.983 -9.042 -2.173 1.00 . A A . 62 ARG CD 1 1
13 30385 1 1 62 ARG CG C -9.872 -7.980 -1.528 1.00 . A A . 62 ARG CG 1 1
13 30386 1 1 62 ARG CZ C -9.189 -11.366 -2.813 1.00 . A A . 62 ARG CZ 1 1
13 30387 1 1 62 ARG H H -8.666 -4.140 -1.845 1.00 . A A . 62 ARG H 1 1
13 30388 1 1 62 ARG HA H -11.067 -5.590 -1.350 1.00 . A A . 62 ARG HA 1 1
13 30389 1 1 62 ARG HB2 H -9.136 -6.373 -2.741 1.00 . A A . 62 ARG HB2 1 1
13 30390 1 1 62 ARG HB3 H -8.225 -6.639 -1.255 1.00 . A A . 62 ARG HB3 1 1
13 30391 1 1 62 ARG HD2 H -8.780 -8.765 -3.197 1.00 . A A . 62 ARG HD2 1 1
13 30392 1 1 62 ARG HD3 H -8.054 -9.112 -1.628 1.00 . A A . 62 ARG HD3 1 1
13 30393 1 1 62 ARG HE H -10.493 -10.470 -1.614 1.00 . A A . 62 ARG HE 1 1
13 30394 1 1 62 ARG HG2 H -9.999 -8.200 -0.477 1.00 . A A . 62 ARG HG2 1 1
13 30395 1 1 62 ARG HG3 H -10.837 -7.975 -2.014 1.00 . A A . 62 ARG HG3 1 1
13 30396 1 1 62 ARG HH11 H -7.636 -10.331 -3.536 1.00 . A A . 62 ARG HH11 1 1
13 30397 1 1 62 ARG HH12 H -7.723 -11.991 -4.024 1.00 . A A . 62 ARG HH12 1 1
13 30398 1 1 62 ARG HH21 H -10.612 -12.643 -2.231 1.00 . A A . 62 ARG HH21 1 1
13 30399 1 1 62 ARG HH22 H -9.418 -13.289 -3.305 1.00 . A A . 62 ARG HH22 1 1
13 30400 1 1 62 ARG N N -9.475 -4.209 -1.296 1.00 . A A . 62 ARG N 1 1
13 30401 1 1 62 ARG NE N -9.676 -10.359 -2.142 1.00 . A A . 62 ARG NE 1 1
13 30402 1 1 62 ARG NH1 N -8.097 -11.216 -3.514 1.00 . A A . 62 ARG NH1 1 1
13 30403 1 1 62 ARG NH2 N -9.785 -12.524 -2.778 1.00 . A A . 62 ARG NH2 1 1
13 30404 1 1 62 ARG O O -10.995 -6.247 1.097 1.00 . A A . 62 ARG O 1 1
13 30405 1 1 63 ALA C C -9.891 -4.692 3.320 1.00 . A A . 63 ALA C 1 1
13 30406 1 1 63 ALA CA C -8.894 -5.633 2.650 1.00 . A A . 63 ALA CA 1 1
13 30407 1 1 63 ALA CB C -7.483 -5.322 3.159 1.00 . A A . 63 ALA CB 1 1
13 30408 1 1 63 ALA H H -8.195 -5.048 0.699 1.00 . A A . 63 ALA H 1 1
13 30409 1 1 63 ALA HA H -9.147 -6.655 2.889 1.00 . A A . 63 ALA HA 1 1
13 30410 1 1 63 ALA HB1 H -7.193 -6.060 3.892 1.00 . A A . 63 ALA HB1 1 1
13 30411 1 1 63 ALA HB2 H -7.473 -4.341 3.613 1.00 . A A . 63 ALA HB2 1 1
13 30412 1 1 63 ALA HB3 H -6.788 -5.342 2.333 1.00 . A A . 63 ALA HB3 1 1
13 30413 1 1 63 ALA N N -8.956 -5.437 1.176 1.00 . A A . 63 ALA N 1 1
13 30414 1 1 63 ALA O O -10.504 -5.021 4.316 1.00 . A A . 63 ALA O 1 1
13 30415 1 1 64 THR C C -12.405 -3.158 3.432 1.00 . A A . 64 THR C 1 1
13 30416 1 1 64 THR CA C -11.010 -2.542 3.374 1.00 . A A . 64 THR CA 1 1
13 30417 1 1 64 THR CB C -11.049 -1.292 2.494 1.00 . A A . 64 THR CB 1 1
13 30418 1 1 64 THR CG2 C -11.923 -0.221 3.141 1.00 . A A . 64 THR CG2 1 1
13 30419 1 1 64 THR H H -9.550 -3.273 1.974 1.00 . A A . 64 THR H 1 1
13 30420 1 1 64 THR HA H -10.687 -2.275 4.367 1.00 . A A . 64 THR HA 1 1
13 30421 1 1 64 THR HB H -11.458 -1.547 1.527 1.00 . A A . 64 THR HB 1 1
13 30422 1 1 64 THR HG1 H -9.120 -1.476 2.607 1.00 . A A . 64 THR HG1 1 1
13 30423 1 1 64 THR HG21 H -12.163 0.531 2.408 1.00 . A A . 64 THR HG21 1 1
13 30424 1 1 64 THR HG22 H -11.390 0.230 3.961 1.00 . A A . 64 THR HG22 1 1
13 30425 1 1 64 THR HG23 H -12.834 -0.671 3.509 1.00 . A A . 64 THR HG23 1 1
13 30426 1 1 64 THR N N -10.057 -3.516 2.777 1.00 . A A . 64 THR N 1 1
13 30427 1 1 64 THR O O -13.101 -3.059 4.423 1.00 . A A . 64 THR O 1 1
13 30428 1 1 64 THR OG1 O -9.733 -0.791 2.331 1.00 . A A . 64 THR OG1 1 1
13 30429 1 1 65 GLN C C -14.167 -5.745 3.087 1.00 . A A . 65 GLN C 1 1
13 30430 1 1 65 GLN CA C -14.180 -4.400 2.354 1.00 . A A . 65 GLN CA 1 1
13 30431 1 1 65 GLN CB C -14.629 -4.583 0.901 1.00 . A A . 65 GLN CB 1 1
13 30432 1 1 65 GLN CD C -16.021 -5.958 -0.647 1.00 . A A . 65 GLN CD 1 1
13 30433 1 1 65 GLN CG C -15.364 -5.915 0.737 1.00 . A A . 65 GLN CG 1 1
13 30434 1 1 65 GLN H H -12.251 -3.849 1.577 1.00 . A A . 65 GLN H 1 1
13 30435 1 1 65 GLN HA H -14.866 -3.738 2.853 1.00 . A A . 65 GLN HA 1 1
13 30436 1 1 65 GLN HB2 H -15.293 -3.774 0.631 1.00 . A A . 65 GLN HB2 1 1
13 30437 1 1 65 GLN HB3 H -13.765 -4.567 0.253 1.00 . A A . 65 GLN HB3 1 1
13 30438 1 1 65 GLN HE21 H -17.853 -6.252 0.066 1.00 . A A . 65 GLN HE21 1 1
13 30439 1 1 65 GLN HE22 H -17.735 -6.161 -1.627 1.00 . A A . 65 GLN HE22 1 1
13 30440 1 1 65 GLN HG2 H -14.657 -6.727 0.826 1.00 . A A . 65 GLN HG2 1 1
13 30441 1 1 65 GLN HG3 H -16.124 -6.007 1.498 1.00 . A A . 65 GLN HG3 1 1
13 30442 1 1 65 GLN N N -12.825 -3.785 2.370 1.00 . A A . 65 GLN N 1 1
13 30443 1 1 65 GLN NE2 N -17.310 -6.141 -0.743 1.00 . A A . 65 GLN NE2 1 1
13 30444 1 1 65 GLN O O -15.096 -6.085 3.790 1.00 . A A . 65 GLN O 1 1
13 30445 1 1 65 GLN OE1 O -15.351 -5.825 -1.652 1.00 . A A . 65 GLN OE1 1 1
13 30446 1 1 66 GLU C C -13.069 -7.641 5.142 1.00 . A A . 66 GLU C 1 1
13 30447 1 1 66 GLU CA C -13.080 -7.839 3.620 1.00 . A A . 66 GLU CA 1 1
13 30448 1 1 66 GLU CB C -11.821 -8.596 3.196 1.00 . A A . 66 GLU CB 1 1
13 30449 1 1 66 GLU CD C -10.727 -9.867 1.343 1.00 . A A . 66 GLU CD 1 1
13 30450 1 1 66 GLU CG C -11.957 -9.047 1.741 1.00 . A A . 66 GLU CG 1 1
13 30451 1 1 66 GLU H H -12.386 -6.234 2.356 1.00 . A A . 66 GLU H 1 1
13 30452 1 1 66 GLU HA H -13.952 -8.416 3.345 1.00 . A A . 66 GLU HA 1 1
13 30453 1 1 66 GLU HB2 H -10.963 -7.945 3.290 1.00 . A A . 66 GLU HB2 1 1
13 30454 1 1 66 GLU HB3 H -11.687 -9.460 3.826 1.00 . A A . 66 GLU HB3 1 1
13 30455 1 1 66 GLU HE2 H -9.945 -10.937 0.084 1.00 . A A . 66 GLU HE2 1 1
13 30456 1 1 66 GLU HG2 H -12.846 -9.652 1.632 1.00 . A A . 66 GLU HG2 1 1
13 30457 1 1 66 GLU HG3 H -12.032 -8.182 1.099 1.00 . A A . 66 GLU HG3 1 1
13 30458 1 1 66 GLU N N -13.128 -6.518 2.929 1.00 . A A . 66 GLU N 1 1
13 30459 1 1 66 GLU O O -13.690 -8.386 5.874 1.00 . A A . 66 GLU O 1 1
13 30460 1 1 66 GLU OE1 O -9.788 -9.907 2.124 1.00 . A A . 66 GLU OE1 1 1
13 30461 1 1 66 GLU OE2 O -10.747 -10.443 0.267 1.00 . A A . 66 GLU OE2 1 1
13 30462 1 1 67 GLU C C -13.283 -5.292 7.494 1.00 . A A . 67 GLU C 1 1
13 30463 1 1 67 GLU CA C -12.330 -6.425 7.102 1.00 . A A . 67 GLU CA 1 1
13 30464 1 1 67 GLU CB C -10.906 -6.059 7.524 1.00 . A A . 67 GLU CB 1 1
13 30465 1 1 67 GLU CD C -8.563 -6.894 7.756 1.00 . A A . 67 GLU CD 1 1
13 30466 1 1 67 GLU CG C -9.974 -7.245 7.275 1.00 . A A . 67 GLU CG 1 1
13 30467 1 1 67 GLU H H -11.872 -6.060 5.027 1.00 . A A . 67 GLU H 1 1
13 30468 1 1 67 GLU HA H -12.626 -7.332 7.607 1.00 . A A . 67 GLU HA 1 1
13 30469 1 1 67 GLU HB2 H -10.570 -5.208 6.948 1.00 . A A . 67 GLU HB2 1 1
13 30470 1 1 67 GLU HB3 H -10.894 -5.809 8.574 1.00 . A A . 67 GLU HB3 1 1
13 30471 1 1 67 GLU HE2 H -6.882 -7.497 8.140 1.00 . A A . 67 GLU HE2 1 1
13 30472 1 1 67 GLU HG2 H -10.337 -8.108 7.816 1.00 . A A . 67 GLU HG2 1 1
13 30473 1 1 67 GLU HG3 H -9.946 -7.466 6.220 1.00 . A A . 67 GLU HG3 1 1
13 30474 1 1 67 GLU N N -12.370 -6.651 5.627 1.00 . A A . 67 GLU N 1 1
13 30475 1 1 67 GLU O O -13.479 -5.016 8.663 1.00 . A A . 67 GLU O 1 1
13 30476 1 1 67 GLU OE1 O -8.331 -5.731 8.046 1.00 . A A . 67 GLU OE1 1 1
13 30477 1 1 67 GLU OE2 O -7.742 -7.791 7.830 1.00 . A A . 67 GLU OE2 1 1
13 30478 1 1 68 ALA C C -16.065 -3.584 6.036 1.00 . A A . 68 ALA C 1 1
13 30479 1 1 68 ALA CA C -14.799 -3.509 6.888 1.00 . A A . 68 ALA CA 1 1
13 30480 1 1 68 ALA CB C -14.102 -2.170 6.641 1.00 . A A . 68 ALA CB 1 1
13 30481 1 1 68 ALA H H -13.702 -4.849 5.601 1.00 . A A . 68 ALA H 1 1
13 30482 1 1 68 ALA HA H -15.069 -3.581 7.930 1.00 . A A . 68 ALA HA 1 1
13 30483 1 1 68 ALA HB1 H -14.321 -1.496 7.452 1.00 . A A . 68 ALA HB1 1 1
13 30484 1 1 68 ALA HB2 H -14.461 -1.744 5.714 1.00 . A A . 68 ALA HB2 1 1
13 30485 1 1 68 ALA HB3 H -13.036 -2.323 6.579 1.00 . A A . 68 ALA HB3 1 1
13 30486 1 1 68 ALA N N -13.872 -4.624 6.539 1.00 . A A . 68 ALA N 1 1
13 30487 1 1 68 ALA O O -17.088 -3.033 6.383 1.00 . A A . 68 ALA O 1 1
13 30488 1 1 69 GLY C C -17.275 -3.123 3.145 1.00 . A A . 69 GLY C 1 1
13 30489 1 1 69 GLY CA C -17.220 -4.344 4.057 1.00 . A A . 69 GLY CA 1 1
13 30490 1 1 69 GLY H H -15.174 -4.685 4.648 1.00 . A A . 69 GLY H 1 1
13 30491 1 1 69 GLY HA2 H -17.169 -5.242 3.459 1.00 . A A . 69 GLY HA2 1 1
13 30492 1 1 69 GLY HA3 H -18.104 -4.367 4.673 1.00 . A A . 69 GLY HA3 1 1
13 30493 1 1 69 GLY N N -16.009 -4.250 4.921 1.00 . A A . 69 GLY N 1 1
13 30494 1 1 69 GLY O O -18.133 -3.007 2.291 1.00 . A A . 69 GLY O 1 1
13 30495 1 1 70 ILE C C -15.251 -1.133 1.413 1.00 . A A . 70 ILE C 1 1
13 30496 1 1 70 ILE CA C -16.360 -1.000 2.459 1.00 . A A . 70 ILE CA 1 1
13 30497 1 1 70 ILE CB C -16.093 0.235 3.313 1.00 . A A . 70 ILE CB 1 1
13 30498 1 1 70 ILE CD1 C -16.314 1.080 5.661 1.00 . A A . 70 ILE CD1 1 1
13 30499 1 1 70 ILE CG1 C -16.935 0.179 4.590 1.00 . A A . 70 ILE CG1 1 1
13 30500 1 1 70 ILE CG2 C -16.488 1.472 2.515 1.00 . A A . 70 ILE CG2 1 1
13 30501 1 1 70 ILE H H -15.680 -2.322 4.010 1.00 . A A . 70 ILE H 1 1
13 30502 1 1 70 ILE HA H -17.314 -0.900 1.966 1.00 . A A . 70 ILE HA 1 1
13 30503 1 1 70 ILE HB H -15.043 0.279 3.565 1.00 . A A . 70 ILE HB 1 1
13 30504 1 1 70 ILE HD11 H -16.046 0.484 6.521 1.00 . A A . 70 ILE HD11 1 1
13 30505 1 1 70 ILE HD12 H -17.030 1.835 5.953 1.00 . A A . 70 ILE HD12 1 1
13 30506 1 1 70 ILE HD13 H -15.430 1.558 5.265 1.00 . A A . 70 ILE HD13 1 1
13 30507 1 1 70 ILE HG12 H -17.933 0.525 4.370 1.00 . A A . 70 ILE HG12 1 1
13 30508 1 1 70 ILE HG13 H -16.978 -0.835 4.957 1.00 . A A . 70 ILE HG13 1 1
13 30509 1 1 70 ILE HG21 H -17.555 1.464 2.347 1.00 . A A . 70 ILE HG21 1 1
13 30510 1 1 70 ILE HG22 H -15.978 1.466 1.566 1.00 . A A . 70 ILE HG22 1 1
13 30511 1 1 70 ILE HG23 H -16.219 2.357 3.065 1.00 . A A . 70 ILE HG23 1 1
13 30512 1 1 70 ILE N N -16.362 -2.211 3.316 1.00 . A A . 70 ILE N 1 1
13 30513 1 1 70 ILE O O -14.104 -1.378 1.739 1.00 . A A . 70 ILE O 1 1
13 30514 1 1 71 GLU C C -14.455 0.243 -1.672 1.00 . A A . 71 GLU C 1 1
13 30515 1 1 71 GLU CA C -14.554 -1.085 -0.913 1.00 . A A . 71 GLU CA 1 1
13 30516 1 1 71 GLU CB C -14.938 -2.221 -1.870 1.00 . A A . 71 GLU CB 1 1
13 30517 1 1 71 GLU CD C -14.691 -3.148 -4.178 1.00 . A A . 71 GLU CD 1 1
13 30518 1 1 71 GLU CG C -14.327 -1.986 -3.253 1.00 . A A . 71 GLU CG 1 1
13 30519 1 1 71 GLU H H -16.512 -0.773 -0.074 1.00 . A A . 71 GLU H 1 1
13 30520 1 1 71 GLU HA H -13.596 -1.308 -0.465 1.00 . A A . 71 GLU HA 1 1
13 30521 1 1 71 GLU HB2 H -14.565 -3.152 -1.473 1.00 . A A . 71 GLU HB2 1 1
13 30522 1 1 71 GLU HB3 H -16.014 -2.272 -1.955 1.00 . A A . 71 GLU HB3 1 1
13 30523 1 1 71 GLU HE2 H -14.529 -3.887 -5.843 1.00 . A A . 71 GLU HE2 1 1
13 30524 1 1 71 GLU HG2 H -14.715 -1.069 -3.668 1.00 . A A . 71 GLU HG2 1 1
13 30525 1 1 71 GLU HG3 H -13.254 -1.919 -3.167 1.00 . A A . 71 GLU HG3 1 1
13 30526 1 1 71 GLU N N -15.581 -0.972 0.160 1.00 . A A . 71 GLU N 1 1
13 30527 1 1 71 GLU O O -15.263 1.134 -1.493 1.00 . A A . 71 GLU O 1 1
13 30528 1 1 71 GLU OE1 O -15.389 -4.040 -3.728 1.00 . A A . 71 GLU OE1 1 1
13 30529 1 1 71 GLU OE2 O -14.262 -3.127 -5.321 1.00 . A A . 71 GLU OE2 1 1
13 30530 1 1 72 ALA C C -14.642 2.036 -3.929 1.00 . A A . 72 ALA C 1 1
13 30531 1 1 72 ALA CA C -13.310 1.658 -3.281 1.00 . A A . 72 ALA CA 1 1
13 30532 1 1 72 ALA CB C -12.237 1.479 -4.351 1.00 . A A . 72 ALA CB 1 1
13 30533 1 1 72 ALA H H -12.827 -0.347 -2.639 1.00 . A A . 72 ALA H 1 1
13 30534 1 1 72 ALA HA H -13.013 2.447 -2.616 1.00 . A A . 72 ALA HA 1 1
13 30535 1 1 72 ALA HB1 H -12.638 1.753 -5.317 1.00 . A A . 72 ALA HB1 1 1
13 30536 1 1 72 ALA HB2 H -11.917 0.450 -4.370 1.00 . A A . 72 ALA HB2 1 1
13 30537 1 1 72 ALA HB3 H -11.396 2.114 -4.116 1.00 . A A . 72 ALA HB3 1 1
13 30538 1 1 72 ALA N N -13.467 0.384 -2.515 1.00 . A A . 72 ALA N 1 1
13 30539 1 1 72 ALA O O -14.976 3.199 -4.046 1.00 . A A . 72 ALA O 1 1
13 30540 1 1 73 GLY C C -17.631 1.953 -3.822 1.00 . A A . 73 GLY C 1 1
13 30541 1 1 73 GLY CA C -16.737 1.391 -4.924 1.00 . A A . 73 GLY CA 1 1
13 30542 1 1 73 GLY H H -15.143 0.142 -4.200 1.00 . A A . 73 GLY H 1 1
13 30543 1 1 73 GLY HA2 H -16.612 2.124 -5.708 1.00 . A A . 73 GLY HA2 1 1
13 30544 1 1 73 GLY HA3 H -17.183 0.496 -5.326 1.00 . A A . 73 GLY HA3 1 1
13 30545 1 1 73 GLY N N -15.418 1.070 -4.321 1.00 . A A . 73 GLY N 1 1
13 30546 1 1 73 GLY O O -18.757 2.345 -4.054 1.00 . A A . 73 GLY O 1 1
13 30547 1 1 74 GLN C C -17.195 3.694 -0.813 1.00 . A A . 74 GLN C 1 1
13 30548 1 1 74 GLN CA C -17.924 2.519 -1.475 1.00 . A A . 74 GLN CA 1 1
13 30549 1 1 74 GLN CB C -18.145 1.407 -0.450 1.00 . A A . 74 GLN CB 1 1
13 30550 1 1 74 GLN CD C -19.241 -0.797 -0.042 1.00 . A A . 74 GLN CD 1 1
13 30551 1 1 74 GLN CG C -19.013 0.311 -1.069 1.00 . A A . 74 GLN CG 1 1
13 30552 1 1 74 GLN H H -16.213 1.663 -2.461 1.00 . A A . 74 GLN H 1 1
13 30553 1 1 74 GLN HA H -18.881 2.860 -1.840 1.00 . A A . 74 GLN HA 1 1
13 30554 1 1 74 GLN HB2 H -17.193 0.991 -0.164 1.00 . A A . 74 GLN HB2 1 1
13 30555 1 1 74 GLN HB3 H -18.643 1.809 0.419 1.00 . A A . 74 GLN HB3 1 1
13 30556 1 1 74 GLN HE21 H -20.941 -0.017 0.617 1.00 . A A . 74 GLN HE21 1 1
13 30557 1 1 74 GLN HE22 H -20.461 -1.459 1.376 1.00 . A A . 74 GLN HE22 1 1
13 30558 1 1 74 GLN HG2 H -19.964 0.729 -1.365 1.00 . A A . 74 GLN HG2 1 1
13 30559 1 1 74 GLN HG3 H -18.512 -0.096 -1.933 1.00 . A A . 74 GLN HG3 1 1
13 30560 1 1 74 GLN N N -17.124 1.990 -2.615 1.00 . A A . 74 GLN N 1 1
13 30561 1 1 74 GLN NE2 N -20.302 -0.755 0.713 1.00 . A A . 74 GLN NE2 1 1
13 30562 1 1 74 GLN O O -17.779 4.420 -0.037 1.00 . A A . 74 GLN O 1 1
13 30563 1 1 74 GLN OE1 O -18.445 -1.709 0.077 1.00 . A A . 74 GLN OE1 1 1
13 30564 1 1 75 LEU C C -14.552 5.905 -1.574 1.00 . A A . 75 LEU C 1 1
13 30565 1 1 75 LEU CA C -15.229 5.072 -0.493 1.00 . A A . 75 LEU CA 1 1
13 30566 1 1 75 LEU CB C -14.150 4.647 0.526 1.00 . A A . 75 LEU CB 1 1
13 30567 1 1 75 LEU CD1 C -12.693 2.753 -0.202 1.00 . A A . 75 LEU CD1 1 1
13 30568 1 1 75 LEU CD2 C -13.777 2.671 2.015 1.00 . A A . 75 LEU CD2 1 1
13 30569 1 1 75 LEU CG C -13.958 3.125 0.569 1.00 . A A . 75 LEU CG 1 1
13 30570 1 1 75 LEU H H -15.469 3.332 -1.753 1.00 . A A . 75 LEU H 1 1
13 30571 1 1 75 LEU HA H -15.959 5.686 0.003 1.00 . A A . 75 LEU HA 1 1
13 30572 1 1 75 LEU HB2 H -13.214 5.110 0.254 1.00 . A A . 75 LEU HB2 1 1
13 30573 1 1 75 LEU HB3 H -14.437 4.996 1.505 1.00 . A A . 75 LEU HB3 1 1
13 30574 1 1 75 LEU HD11 H -11.844 2.795 0.463 1.00 . A A . 75 LEU HD11 1 1
13 30575 1 1 75 LEU HD12 H -12.550 3.451 -1.010 1.00 . A A . 75 LEU HD12 1 1
13 30576 1 1 75 LEU HD13 H -12.795 1.753 -0.597 1.00 . A A . 75 LEU HD13 1 1
13 30577 1 1 75 LEU HD21 H -13.971 1.613 2.086 1.00 . A A . 75 LEU HD21 1 1
13 30578 1 1 75 LEU HD22 H -14.460 3.204 2.649 1.00 . A A . 75 LEU HD22 1 1
13 30579 1 1 75 LEU HD23 H -12.765 2.871 2.330 1.00 . A A . 75 LEU HD23 1 1
13 30580 1 1 75 LEU HG H -14.812 2.632 0.139 1.00 . A A . 75 LEU HG 1 1
13 30581 1 1 75 LEU N N -15.936 3.910 -1.116 1.00 . A A . 75 LEU N 1 1
13 30582 1 1 75 LEU O O -14.698 5.662 -2.755 1.00 . A A . 75 LEU O 1 1
13 30583 1 1 76 THR C C -11.620 7.825 -1.733 1.00 . A A . 76 THR C 1 1
13 30584 1 1 76 THR CA C -13.089 7.752 -2.138 1.00 . A A . 76 THR CA 1 1
13 30585 1 1 76 THR CB C -13.701 9.151 -2.120 1.00 . A A . 76 THR CB 1 1
13 30586 1 1 76 THR CG2 C -12.810 10.114 -2.900 1.00 . A A . 76 THR CG2 1 1
13 30587 1 1 76 THR H H -13.699 7.049 -0.203 1.00 . A A . 76 THR H 1 1
13 30588 1 1 76 THR HA H -13.173 7.329 -3.130 1.00 . A A . 76 THR HA 1 1
13 30589 1 1 76 THR HB H -13.783 9.492 -1.101 1.00 . A A . 76 THR HB 1 1
13 30590 1 1 76 THR HG1 H -15.200 8.179 -2.884 1.00 . A A . 76 THR HG1 1 1
13 30591 1 1 76 THR HG21 H -13.423 10.750 -3.520 1.00 . A A . 76 THR HG21 1 1
13 30592 1 1 76 THR HG22 H -12.129 9.551 -3.525 1.00 . A A . 76 THR HG22 1 1
13 30593 1 1 76 THR HG23 H -12.247 10.723 -2.210 1.00 . A A . 76 THR HG23 1 1
13 30594 1 1 76 THR N N -13.802 6.887 -1.164 1.00 . A A . 76 THR N 1 1
13 30595 1 1 76 THR O O -11.276 8.417 -0.730 1.00 . A A . 76 THR O 1 1
13 30596 1 1 76 THR OG1 O -14.994 9.102 -2.705 1.00 . A A . 76 THR OG1 1 1
13 30597 1 1 77 ILE C C -8.730 8.619 -2.552 1.00 . A A . 77 ILE C 1 1
13 30598 1 1 77 ILE CA C -9.304 7.264 -2.139 1.00 . A A . 77 ILE CA 1 1
13 30599 1 1 77 ILE CB C -8.572 6.147 -2.887 1.00 . A A . 77 ILE CB 1 1
13 30600 1 1 77 ILE CD1 C -9.451 4.281 -1.439 1.00 . A A . 77 ILE CD1 1 1
13 30601 1 1 77 ILE CG1 C -9.415 4.864 -2.855 1.00 . A A . 77 ILE CG1 1 1
13 30602 1 1 77 ILE CG2 C -7.210 5.897 -2.229 1.00 . A A . 77 ILE CG2 1 1
13 30603 1 1 77 ILE H H -11.047 6.753 -3.301 1.00 . A A . 77 ILE H 1 1
13 30604 1 1 77 ILE HA H -9.189 7.130 -1.074 1.00 . A A . 77 ILE HA 1 1
13 30605 1 1 77 ILE HB H -8.415 6.451 -3.913 1.00 . A A . 77 ILE HB 1 1
13 30606 1 1 77 ILE HD11 H -8.904 3.350 -1.422 1.00 . A A . 77 ILE HD11 1 1
13 30607 1 1 77 ILE HD12 H -10.476 4.102 -1.149 1.00 . A A . 77 ILE HD12 1 1
13 30608 1 1 77 ILE HD13 H -8.999 4.978 -0.748 1.00 . A A . 77 ILE HD13 1 1
13 30609 1 1 77 ILE HG12 H -10.423 5.092 -3.169 1.00 . A A . 77 ILE HG12 1 1
13 30610 1 1 77 ILE HG13 H -8.990 4.138 -3.528 1.00 . A A . 77 ILE HG13 1 1
13 30611 1 1 77 ILE HG21 H -6.723 6.841 -2.038 1.00 . A A . 77 ILE HG21 1 1
13 30612 1 1 77 ILE HG22 H -6.596 5.303 -2.890 1.00 . A A . 77 ILE HG22 1 1
13 30613 1 1 77 ILE HG23 H -7.348 5.370 -1.297 1.00 . A A . 77 ILE HG23 1 1
13 30614 1 1 77 ILE N N -10.750 7.230 -2.497 1.00 . A A . 77 ILE N 1 1
13 30615 1 1 77 ILE O O -8.944 9.083 -3.654 1.00 . A A . 77 ILE O 1 1
13 30616 1 1 78 ILE C C -6.069 10.425 -2.669 1.00 . A A . 78 ILE C 1 1
13 30617 1 1 78 ILE CA C -7.444 10.598 -2.033 1.00 . A A . 78 ILE CA 1 1
13 30618 1 1 78 ILE CB C -7.343 11.467 -0.781 1.00 . A A . 78 ILE CB 1 1
13 30619 1 1 78 ILE CD1 C -9.796 11.938 -0.799 1.00 . A A . 78 ILE CD1 1 1
13 30620 1 1 78 ILE CG1 C -8.403 12.567 -0.857 1.00 . A A . 78 ILE CG1 1 1
13 30621 1 1 78 ILE CG2 C -5.948 12.101 -0.692 1.00 . A A . 78 ILE CG2 1 1
13 30622 1 1 78 ILE H H -7.853 8.884 -0.787 1.00 . A A . 78 ILE H 1 1
13 30623 1 1 78 ILE HA H -8.098 11.075 -2.744 1.00 . A A . 78 ILE HA 1 1
13 30624 1 1 78 ILE HB H -7.517 10.859 0.091 1.00 . A A . 78 ILE HB 1 1
13 30625 1 1 78 ILE HD11 H -9.800 11.129 -0.086 1.00 . A A . 78 ILE HD11 1 1
13 30626 1 1 78 ILE HD12 H -10.061 11.557 -1.775 1.00 . A A . 78 ILE HD12 1 1
13 30627 1 1 78 ILE HD13 H -10.515 12.685 -0.498 1.00 . A A . 78 ILE HD13 1 1
13 30628 1 1 78 ILE HG12 H -8.277 13.243 -0.029 1.00 . A A . 78 ILE HG12 1 1
13 30629 1 1 78 ILE HG13 H -8.293 13.110 -1.782 1.00 . A A . 78 ILE HG13 1 1
13 30630 1 1 78 ILE HG21 H -5.727 12.623 -1.611 1.00 . A A . 78 ILE HG21 1 1
13 30631 1 1 78 ILE HG22 H -5.210 11.330 -0.528 1.00 . A A . 78 ILE HG22 1 1
13 30632 1 1 78 ILE HG23 H -5.922 12.800 0.131 1.00 . A A . 78 ILE HG23 1 1
13 30633 1 1 78 ILE N N -8.012 9.267 -1.678 1.00 . A A . 78 ILE N 1 1
13 30634 1 1 78 ILE O O -5.280 9.590 -2.271 1.00 . A A . 78 ILE O 1 1
13 30635 1 1 79 GLU C C -3.560 12.237 -3.912 1.00 . A A . 79 GLU C 1 1
13 30636 1 1 79 GLU CA C -4.482 11.105 -4.364 1.00 . A A . 79 GLU CA 1 1
13 30637 1 1 79 GLU CB C -4.712 11.196 -5.869 1.00 . A A . 79 GLU CB 1 1
13 30638 1 1 79 GLU CD C -5.813 10.101 -7.827 1.00 . A A . 79 GLU CD 1 1
13 30639 1 1 79 GLU CG C -5.616 10.044 -6.312 1.00 . A A . 79 GLU CG 1 1
13 30640 1 1 79 GLU H H -6.455 11.864 -3.968 1.00 . A A . 79 GLU H 1 1
13 30641 1 1 79 GLU HA H -4.025 10.155 -4.128 1.00 . A A . 79 GLU HA 1 1
13 30642 1 1 79 GLU HB2 H -5.183 12.139 -6.104 1.00 . A A . 79 GLU HB2 1 1
13 30643 1 1 79 GLU HB3 H -3.766 11.127 -6.384 1.00 . A A . 79 GLU HB3 1 1
13 30644 1 1 79 GLU HE2 H -6.444 9.259 -9.323 1.00 . A A . 79 GLU HE2 1 1
13 30645 1 1 79 GLU HG2 H -5.158 9.103 -6.043 1.00 . A A . 79 GLU HG2 1 1
13 30646 1 1 79 GLU HG3 H -6.575 10.129 -5.821 1.00 . A A . 79 GLU HG3 1 1
13 30647 1 1 79 GLU N N -5.792 11.207 -3.668 1.00 . A A . 79 GLU N 1 1
13 30648 1 1 79 GLU O O -4.005 13.301 -3.527 1.00 . A A . 79 GLU O 1 1
13 30649 1 1 79 GLU OE1 O -5.417 11.093 -8.419 1.00 . A A . 79 GLU OE1 1 1
13 30650 1 1 79 GLU OE2 O -6.354 9.153 -8.373 1.00 . A A . 79 GLU OE2 1 1
13 30651 1 1 80 GLY C C -0.749 12.707 -2.155 1.00 . A A . 80 GLY C 1 1
13 30652 1 1 80 GLY CA C -1.318 13.070 -3.522 1.00 . A A . 80 GLY CA 1 1
13 30653 1 1 80 GLY H H -1.940 11.145 -4.261 1.00 . A A . 80 GLY H 1 1
13 30654 1 1 80 GLY HA2 H -0.515 13.142 -4.242 1.00 . A A . 80 GLY HA2 1 1
13 30655 1 1 80 GLY HA3 H -1.832 14.016 -3.454 1.00 . A A . 80 GLY HA3 1 1
13 30656 1 1 80 GLY N N -2.277 12.014 -3.951 1.00 . A A . 80 GLY N 1 1
13 30657 1 1 80 GLY O O 0.329 13.132 -1.789 1.00 . A A . 80 GLY O 1 1
13 30658 1 1 81 PHE C C -0.544 10.041 -0.085 1.00 . A A . 81 PHE C 1 1
13 30659 1 1 81 PHE CA C -0.944 11.511 -0.064 1.00 . A A . 81 PHE CA 1 1
13 30660 1 1 81 PHE CB C -2.031 11.706 0.993 1.00 . A A . 81 PHE CB 1 1
13 30661 1 1 81 PHE CD1 C -1.646 9.779 2.567 1.00 . A A . 81 PHE CD1 1 1
13 30662 1 1 81 PHE CD2 C -0.936 11.995 3.249 1.00 . A A . 81 PHE CD2 1 1
13 30663 1 1 81 PHE CE1 C -1.171 9.253 3.773 1.00 . A A . 81 PHE CE1 1 1
13 30664 1 1 81 PHE CE2 C -0.458 11.466 4.455 1.00 . A A . 81 PHE CE2 1 1
13 30665 1 1 81 PHE CG C -1.532 11.150 2.305 1.00 . A A . 81 PHE CG 1 1
13 30666 1 1 81 PHE CZ C -0.577 10.096 4.716 1.00 . A A . 81 PHE CZ 1 1
13 30667 1 1 81 PHE H H -2.319 11.570 -1.721 1.00 . A A . 81 PHE H 1 1
13 30668 1 1 81 PHE HA H -0.084 12.117 0.191 1.00 . A A . 81 PHE HA 1 1
13 30669 1 1 81 PHE HB2 H -2.249 12.758 1.100 1.00 . A A . 81 PHE HB2 1 1
13 30670 1 1 81 PHE HB3 H -2.926 11.177 0.695 1.00 . A A . 81 PHE HB3 1 1
13 30671 1 1 81 PHE HD1 H -2.106 9.128 1.839 1.00 . A A . 81 PHE HD1 1 1
13 30672 1 1 81 PHE HD2 H -0.848 13.051 3.050 1.00 . A A . 81 PHE HD2 1 1
13 30673 1 1 81 PHE HE1 H -1.263 8.195 3.974 1.00 . A A . 81 PHE HE1 1 1
13 30674 1 1 81 PHE HE2 H 0.002 12.117 5.182 1.00 . A A . 81 PHE HE2 1 1
13 30675 1 1 81 PHE HZ H -0.204 9.689 5.646 1.00 . A A . 81 PHE HZ 1 1
13 30676 1 1 81 PHE N N -1.455 11.913 -1.403 1.00 . A A . 81 PHE N 1 1
13 30677 1 1 81 PHE O O -1.330 9.182 -0.433 1.00 . A A . 81 PHE O 1 1
13 30678 1 1 82 LYS C C 2.220 8.102 1.303 1.00 . A A . 82 LYS C 1 1
13 30679 1 1 82 LYS CA C 1.072 8.302 0.316 1.00 . A A . 82 LYS CA 1 1
13 30680 1 1 82 LYS CB C 1.533 7.863 -1.067 1.00 . A A . 82 LYS CB 1 1
13 30681 1 1 82 LYS CD C 1.801 5.877 -2.567 1.00 . A A . 82 LYS CD 1 1
13 30682 1 1 82 LYS CE C 3.325 5.768 -2.528 1.00 . A A . 82 LYS CE 1 1
13 30683 1 1 82 LYS CG C 1.283 6.362 -1.213 1.00 . A A . 82 LYS CG 1 1
13 30684 1 1 82 LYS H H 1.285 10.428 0.597 1.00 . A A . 82 LYS H 1 1
13 30685 1 1 82 LYS HA H 0.230 7.695 0.618 1.00 . A A . 82 LYS HA 1 1
13 30686 1 1 82 LYS HB2 H 0.984 8.401 -1.826 1.00 . A A . 82 LYS HB2 1 1
13 30687 1 1 82 LYS HB3 H 2.587 8.059 -1.171 1.00 . A A . 82 LYS HB3 1 1
13 30688 1 1 82 LYS HD2 H 1.382 4.908 -2.783 1.00 . A A . 82 LYS HD2 1 1
13 30689 1 1 82 LYS HD3 H 1.511 6.578 -3.336 1.00 . A A . 82 LYS HD3 1 1
13 30690 1 1 82 LYS HE2 H 3.683 6.027 -1.542 1.00 . A A . 82 LYS HE2 1 1
13 30691 1 1 82 LYS HE3 H 3.615 4.753 -2.765 1.00 . A A . 82 LYS HE3 1 1
13 30692 1 1 82 LYS HG2 H 1.790 5.833 -0.418 1.00 . A A . 82 LYS HG2 1 1
13 30693 1 1 82 LYS HG3 H 0.223 6.169 -1.150 1.00 . A A . 82 LYS HG3 1 1
13 30694 1 1 82 LYS HZ1 H 3.289 7.524 -3.641 1.00 . A A . 82 LYS HZ1 1 1
13 30695 1 1 82 LYS HZ2 H 4.009 6.209 -4.442 1.00 . A A . 82 LYS HZ2 1 1
13 30696 1 1 82 LYS HZ3 H 4.846 7.016 -3.202 1.00 . A A . 82 LYS HZ3 1 1
13 30697 1 1 82 LYS N N 0.663 9.729 0.304 1.00 . A A . 82 LYS N 1 1
13 30698 1 1 82 LYS NZ N 3.912 6.700 -3.529 1.00 . A A . 82 LYS NZ 1 1
13 30699 1 1 82 LYS O O 3.175 8.850 1.328 1.00 . A A . 82 LYS O 1 1
13 30700 1 1 83 ARG C C 3.025 5.364 3.576 1.00 . A A . 83 ARG C 1 1
13 30701 1 1 83 ARG CA C 3.205 6.793 3.086 1.00 . A A . 83 ARG CA 1 1
13 30702 1 1 83 ARG CB C 3.116 7.751 4.275 1.00 . A A . 83 ARG CB 1 1
13 30703 1 1 83 ARG CD C 4.550 9.574 5.184 1.00 . A A . 83 ARG CD 1 1
13 30704 1 1 83 ARG CG C 3.810 9.074 3.944 1.00 . A A . 83 ARG CG 1 1
13 30705 1 1 83 ARG CZ C 5.906 8.489 6.870 1.00 . A A . 83 ARG CZ 1 1
13 30706 1 1 83 ARG H H 1.351 6.494 2.038 1.00 . A A . 83 ARG H 1 1
13 30707 1 1 83 ARG HA H 4.171 6.887 2.607 1.00 . A A . 83 ARG HA 1 1
13 30708 1 1 83 ARG HB2 H 2.078 7.939 4.508 1.00 . A A . 83 ARG HB2 1 1
13 30709 1 1 83 ARG HB3 H 3.596 7.304 5.132 1.00 . A A . 83 ARG HB3 1 1
13 30710 1 1 83 ARG HD2 H 5.076 10.486 4.946 1.00 . A A . 83 ARG HD2 1 1
13 30711 1 1 83 ARG HD3 H 3.840 9.760 5.975 1.00 . A A . 83 ARG HD3 1 1
13 30712 1 1 83 ARG HE H 5.874 7.887 4.979 1.00 . A A . 83 ARG HE 1 1
13 30713 1 1 83 ARG HG2 H 4.517 8.925 3.141 1.00 . A A . 83 ARG HG2 1 1
13 30714 1 1 83 ARG HG3 H 3.073 9.803 3.647 1.00 . A A . 83 ARG HG3 1 1
13 30715 1 1 83 ARG HH11 H 4.799 10.061 7.426 1.00 . A A . 83 ARG HH11 1 1
13 30716 1 1 83 ARG HH12 H 5.740 9.325 8.682 1.00 . A A . 83 ARG HH12 1 1
13 30717 1 1 83 ARG HH21 H 7.101 6.904 6.599 1.00 . A A . 83 ARG HH21 1 1
13 30718 1 1 83 ARG HH22 H 7.043 7.531 8.212 1.00 . A A . 83 ARG HH22 1 1
13 30719 1 1 83 ARG N N 2.130 7.085 2.100 1.00 . A A . 83 ARG N 1 1
13 30720 1 1 83 ARG NE N 5.525 8.536 5.625 1.00 . A A . 83 ARG NE 1 1
13 30721 1 1 83 ARG NH1 N 5.446 9.358 7.728 1.00 . A A . 83 ARG NH1 1 1
13 30722 1 1 83 ARG NH2 N 6.750 7.571 7.258 1.00 . A A . 83 ARG NH2 1 1
13 30723 1 1 83 ARG O O 1.958 4.795 3.458 1.00 . A A . 83 ARG O 1 1
13 30724 1 1 84 GLU C C 4.520 3.243 5.993 1.00 . A A . 84 GLU C 1 1
13 30725 1 1 84 GLU CA C 3.890 3.387 4.620 1.00 . A A . 84 GLU CA 1 1
13 30726 1 1 84 GLU CB C 4.539 2.402 3.648 1.00 . A A . 84 GLU CB 1 1
13 30727 1 1 84 GLU CD C 6.257 4.159 3.154 1.00 . A A . 84 GLU CD 1 1
13 30728 1 1 84 GLU CG C 6.035 2.688 3.510 1.00 . A A . 84 GLU CG 1 1
13 30729 1 1 84 GLU H H 4.901 5.244 4.223 1.00 . A A . 84 GLU H 1 1
13 30730 1 1 84 GLU HA H 2.842 3.166 4.692 1.00 . A A . 84 GLU HA 1 1
13 30731 1 1 84 GLU HB2 H 4.399 1.397 4.012 1.00 . A A . 84 GLU HB2 1 1
13 30732 1 1 84 GLU HB3 H 4.070 2.500 2.693 1.00 . A A . 84 GLU HB3 1 1
13 30733 1 1 84 GLU HE2 H 7.093 5.730 3.581 1.00 . A A . 84 GLU HE2 1 1
13 30734 1 1 84 GLU HG2 H 6.530 2.463 4.438 1.00 . A A . 84 GLU HG2 1 1
13 30735 1 1 84 GLU HG3 H 6.449 2.067 2.728 1.00 . A A . 84 GLU HG3 1 1
13 30736 1 1 84 GLU N N 4.044 4.776 4.129 1.00 . A A . 84 GLU N 1 1
13 30737 1 1 84 GLU O O 5.615 3.709 6.240 1.00 . A A . 84 GLU O 1 1
13 30738 1 1 84 GLU OE1 O 5.678 4.606 2.175 1.00 . A A . 84 GLU OE1 1 1
13 30739 1 1 84 GLU OE2 O 7.001 4.817 3.864 1.00 . A A . 84 GLU OE2 1 1
13 30740 1 1 85 LEU C C 5.237 1.114 8.223 1.00 . A A . 85 LEU C 1 1
13 30741 1 1 85 LEU CA C 4.421 2.400 8.242 1.00 . A A . 85 LEU CA 1 1
13 30742 1 1 85 LEU CB C 3.298 2.292 9.276 1.00 . A A . 85 LEU CB 1 1
13 30743 1 1 85 LEU CD1 C 1.425 3.606 10.313 1.00 . A A . 85 LEU CD1 1 1
13 30744 1 1 85 LEU CD2 C 3.029 4.737 8.769 1.00 . A A . 85 LEU CD2 1 1
13 30745 1 1 85 LEU CG C 2.291 3.432 9.062 1.00 . A A . 85 LEU CG 1 1
13 30746 1 1 85 LEU H H 2.967 2.208 6.669 1.00 . A A . 85 LEU H 1 1
13 30747 1 1 85 LEU HA H 5.064 3.230 8.481 1.00 . A A . 85 LEU HA 1 1
13 30748 1 1 85 LEU HB2 H 2.796 1.343 9.162 1.00 . A A . 85 LEU HB2 1 1
13 30749 1 1 85 LEU HB3 H 3.714 2.365 10.268 1.00 . A A . 85 LEU HB3 1 1
13 30750 1 1 85 LEU HD11 H 0.385 3.567 10.035 1.00 . A A . 85 LEU HD11 1 1
13 30751 1 1 85 LEU HD12 H 1.639 4.563 10.770 1.00 . A A . 85 LEU HD12 1 1
13 30752 1 1 85 LEU HD13 H 1.641 2.815 11.015 1.00 . A A . 85 LEU HD13 1 1
13 30753 1 1 85 LEU HD21 H 3.329 4.752 7.731 1.00 . A A . 85 LEU HD21 1 1
13 30754 1 1 85 LEU HD22 H 3.899 4.812 9.402 1.00 . A A . 85 LEU HD22 1 1
13 30755 1 1 85 LEU HD23 H 2.371 5.571 8.962 1.00 . A A . 85 LEU HD23 1 1
13 30756 1 1 85 LEU HG H 1.655 3.186 8.224 1.00 . A A . 85 LEU HG 1 1
13 30757 1 1 85 LEU N N 3.845 2.584 6.891 1.00 . A A . 85 LEU N 1 1
13 30758 1 1 85 LEU O O 4.740 0.059 7.884 1.00 . A A . 85 LEU O 1 1
13 30759 1 1 86 ASN C C 7.934 -0.276 9.910 1.00 . A A . 86 ASN C 1 1
13 30760 1 1 86 ASN CA C 7.346 -0.020 8.525 1.00 . A A . 86 ASN CA 1 1
13 30761 1 1 86 ASN CB C 8.477 0.193 7.518 1.00 . A A . 86 ASN CB 1 1
13 30762 1 1 86 ASN CG C 7.885 0.644 6.179 1.00 . A A . 86 ASN CG 1 1
13 30763 1 1 86 ASN H H 6.881 2.062 8.807 1.00 . A A . 86 ASN H 1 1
13 30764 1 1 86 ASN HA H 6.756 -0.868 8.225 1.00 . A A . 86 ASN HA 1 1
13 30765 1 1 86 ASN HB2 H 9.152 0.951 7.887 1.00 . A A . 86 ASN HB2 1 1
13 30766 1 1 86 ASN HB3 H 9.014 -0.732 7.377 1.00 . A A . 86 ASN HB3 1 1
13 30767 1 1 86 ASN HD21 H 9.655 0.902 5.321 1.00 . A A . 86 ASN HD21 1 1
13 30768 1 1 86 ASN HD22 H 8.316 1.260 4.339 1.00 . A A . 86 ASN HD22 1 1
13 30769 1 1 86 ASN N N 6.495 1.196 8.558 1.00 . A A . 86 ASN N 1 1
13 30770 1 1 86 ASN ND2 N 8.686 0.960 5.198 1.00 . A A . 86 ASN ND2 1 1
13 30771 1 1 86 ASN O O 8.559 0.582 10.501 1.00 . A A . 86 ASN O 1 1
13 30772 1 1 86 ASN OD1 O 6.681 0.714 6.027 1.00 . A A . 86 ASN OD1 1 1
13 30773 1 1 87 TYR C C 8.223 -3.297 11.982 1.00 . A A . 87 TYR C 1 1
13 30774 1 1 87 TYR CA C 8.285 -1.789 11.774 1.00 . A A . 87 TYR CA 1 1
13 30775 1 1 87 TYR CB C 7.450 -1.100 12.850 1.00 . A A . 87 TYR CB 1 1
13 30776 1 1 87 TYR CD1 C 5.440 -2.617 13.057 1.00 . A A . 87 TYR CD1 1 1
13 30777 1 1 87 TYR CD2 C 5.174 -0.463 11.974 1.00 . A A . 87 TYR CD2 1 1
13 30778 1 1 87 TYR CE1 C 4.082 -2.890 12.842 1.00 . A A . 87 TYR CE1 1 1
13 30779 1 1 87 TYR CE2 C 3.821 -0.737 11.759 1.00 . A A . 87 TYR CE2 1 1
13 30780 1 1 87 TYR CG C 5.986 -1.402 12.623 1.00 . A A . 87 TYR CG 1 1
13 30781 1 1 87 TYR CZ C 3.274 -1.949 12.193 1.00 . A A . 87 TYR CZ 1 1
13 30782 1 1 87 TYR H H 7.235 -2.135 9.931 1.00 . A A . 87 TYR H 1 1
13 30783 1 1 87 TYR HA H 9.309 -1.455 11.843 1.00 . A A . 87 TYR HA 1 1
13 30784 1 1 87 TYR HB2 H 7.746 -1.465 13.823 1.00 . A A . 87 TYR HB2 1 1
13 30785 1 1 87 TYR HB3 H 7.611 -0.039 12.799 1.00 . A A . 87 TYR HB3 1 1
13 30786 1 1 87 TYR HD1 H 6.063 -3.342 13.557 1.00 . A A . 87 TYR HD1 1 1
13 30787 1 1 87 TYR HD2 H 5.595 0.475 11.640 1.00 . A A . 87 TYR HD2 1 1
13 30788 1 1 87 TYR HE1 H 3.662 -3.828 13.175 1.00 . A A . 87 TYR HE1 1 1
13 30789 1 1 87 TYR HE2 H 3.198 -0.010 11.258 1.00 . A A . 87 TYR HE2 1 1
13 30790 1 1 87 TYR HH H 1.571 -1.497 11.458 1.00 . A A . 87 TYR HH 1 1
13 30791 1 1 87 TYR N N 7.741 -1.459 10.430 1.00 . A A . 87 TYR N 1 1
13 30792 1 1 87 TYR O O 7.405 -3.980 11.399 1.00 . A A . 87 TYR O 1 1
13 30793 1 1 87 TYR OH O 1.936 -2.214 11.982 1.00 . A A . 87 TYR OH 1 1
13 30794 1 1 88 VAL C C 8.434 -5.537 14.446 1.00 . A A . 88 VAL C 1 1
13 30795 1 1 88 VAL CA C 9.045 -5.283 13.076 1.00 . A A . 88 VAL CA 1 1
13 30796 1 1 88 VAL CB C 10.466 -5.846 13.025 1.00 . A A . 88 VAL CB 1 1
13 30797 1 1 88 VAL CG1 C 11.285 -5.264 14.169 1.00 . A A . 88 VAL CG1 1 1
13 30798 1 1 88 VAL CG2 C 10.408 -7.364 13.168 1.00 . A A . 88 VAL CG2 1 1
13 30799 1 1 88 VAL H H 9.711 -3.242 13.288 1.00 . A A . 88 VAL H 1 1
13 30800 1 1 88 VAL HA H 8.441 -5.769 12.331 1.00 . A A . 88 VAL HA 1 1
13 30801 1 1 88 VAL HB H 10.924 -5.587 12.082 1.00 . A A . 88 VAL HB 1 1
13 30802 1 1 88 VAL HG11 H 12.323 -5.214 13.874 1.00 . A A . 88 VAL HG11 1 1
13 30803 1 1 88 VAL HG12 H 11.188 -5.896 15.038 1.00 . A A . 88 VAL HG12 1 1
13 30804 1 1 88 VAL HG13 H 10.927 -4.274 14.399 1.00 . A A . 88 VAL HG13 1 1
13 30805 1 1 88 VAL HG21 H 9.387 -7.664 13.344 1.00 . A A . 88 VAL HG21 1 1
13 30806 1 1 88 VAL HG22 H 11.024 -7.673 13.999 1.00 . A A . 88 VAL HG22 1 1
13 30807 1 1 88 VAL HG23 H 10.772 -7.824 12.259 1.00 . A A . 88 VAL HG23 1 1
13 30808 1 1 88 VAL N N 9.070 -3.818 12.818 1.00 . A A . 88 VAL N 1 1
13 30809 1 1 88 VAL O O 9.023 -5.249 15.467 1.00 . A A . 88 VAL O 1 1
13 30810 1 1 89 ALA C C 7.217 -7.545 16.453 1.00 . A A . 89 ALA C 1 1
13 30811 1 1 89 ALA CA C 6.583 -6.332 15.775 1.00 . A A . 89 ALA CA 1 1
13 30812 1 1 89 ALA CB C 5.093 -6.599 15.538 1.00 . A A . 89 ALA CB 1 1
13 30813 1 1 89 ALA H H 6.788 -6.286 13.633 1.00 . A A . 89 ALA H 1 1
13 30814 1 1 89 ALA HA H 6.696 -5.467 16.410 1.00 . A A . 89 ALA HA 1 1
13 30815 1 1 89 ALA HB1 H 4.572 -5.657 15.425 1.00 . A A . 89 ALA HB1 1 1
13 30816 1 1 89 ALA HB2 H 4.684 -7.137 16.378 1.00 . A A . 89 ALA HB2 1 1
13 30817 1 1 89 ALA HB3 H 4.973 -7.185 14.638 1.00 . A A . 89 ALA HB3 1 1
13 30818 1 1 89 ALA N N 7.246 -6.068 14.473 1.00 . A A . 89 ALA N 1 1
13 30819 1 1 89 ALA O O 8.305 -7.471 16.988 1.00 . A A . 89 ALA O 1 1
13 30820 1 1 90 ARG C C 8.521 -10.137 16.643 1.00 . A A . 90 ARG C 1 1
13 30821 1 1 90 ARG CA C 7.088 -9.878 17.107 1.00 . A A . 90 ARG CA 1 1
13 30822 1 1 90 ARG CB C 6.227 -11.083 16.739 1.00 . A A . 90 ARG CB 1 1
13 30823 1 1 90 ARG CD C 5.916 -13.533 17.113 1.00 . A A . 90 ARG CD 1 1
13 30824 1 1 90 ARG CG C 6.871 -12.352 17.294 1.00 . A A . 90 ARG CG 1 1
13 30825 1 1 90 ARG CZ C 5.259 -15.000 15.300 1.00 . A A . 90 ARG CZ 1 1
13 30826 1 1 90 ARG H H 5.656 -8.694 16.020 1.00 . A A . 90 ARG H 1 1
13 30827 1 1 90 ARG HA H 7.078 -9.744 18.180 1.00 . A A . 90 ARG HA 1 1
13 30828 1 1 90 ARG HB2 H 5.241 -10.963 17.162 1.00 . A A . 90 ARG HB2 1 1
13 30829 1 1 90 ARG HB3 H 6.155 -11.158 15.665 1.00 . A A . 90 ARG HB3 1 1
13 30830 1 1 90 ARG HD2 H 6.299 -14.391 17.646 1.00 . A A . 90 ARG HD2 1 1
13 30831 1 1 90 ARG HD3 H 4.943 -13.273 17.502 1.00 . A A . 90 ARG HD3 1 1
13 30832 1 1 90 ARG HE H 6.123 -13.241 14.988 1.00 . A A . 90 ARG HE 1 1
13 30833 1 1 90 ARG HG2 H 7.793 -12.550 16.765 1.00 . A A . 90 ARG HG2 1 1
13 30834 1 1 90 ARG HG3 H 7.081 -12.218 18.342 1.00 . A A . 90 ARG HG3 1 1
13 30835 1 1 90 ARG HH11 H 4.902 -15.608 17.174 1.00 . A A . 90 ARG HH11 1 1
13 30836 1 1 90 ARG HH12 H 4.407 -16.700 15.923 1.00 . A A . 90 ARG HH12 1 1
13 30837 1 1 90 ARG HH21 H 5.497 -14.657 13.342 1.00 . A A . 90 ARG HH21 1 1
13 30838 1 1 90 ARG HH22 H 4.749 -16.165 13.753 1.00 . A A . 90 ARG HH22 1 1
13 30839 1 1 90 ARG N N 6.537 -8.660 16.448 1.00 . A A . 90 ARG N 1 1
13 30840 1 1 90 ARG NE N 5.797 -13.866 15.664 1.00 . A A . 90 ARG NE 1 1
13 30841 1 1 90 ARG NH1 N 4.823 -15.834 16.203 1.00 . A A . 90 ARG NH1 1 1
13 30842 1 1 90 ARG NH2 N 5.160 -15.297 14.033 1.00 . A A . 90 ARG NH2 1 1
13 30843 1 1 90 ARG O O 9.429 -10.254 17.443 1.00 . A A . 90 ARG O 1 1
13 30844 1 1 91 ASN C C 10.148 -10.308 13.354 1.00 . A A . 91 ASN C 1 1
13 30845 1 1 91 ASN CA C 10.109 -10.493 14.867 1.00 . A A . 91 ASN CA 1 1
13 30846 1 1 91 ASN CB C 10.511 -11.930 15.209 1.00 . A A . 91 ASN CB 1 1
13 30847 1 1 91 ASN CG C 9.502 -12.898 14.592 1.00 . A A . 91 ASN CG 1 1
13 30848 1 1 91 ASN H H 7.989 -10.144 14.733 1.00 . A A . 91 ASN H 1 1
13 30849 1 1 91 ASN HA H 10.797 -9.806 15.333 1.00 . A A . 91 ASN HA 1 1
13 30850 1 1 91 ASN HB2 H 11.495 -12.130 14.809 1.00 . A A . 91 ASN HB2 1 1
13 30851 1 1 91 ASN HB3 H 10.524 -12.057 16.282 1.00 . A A . 91 ASN HB3 1 1
13 30852 1 1 91 ASN HD21 H 8.353 -11.451 13.873 1.00 . A A . 91 ASN HD21 1 1
13 30853 1 1 91 ASN HD22 H 7.816 -13.029 13.556 1.00 . A A . 91 ASN HD22 1 1
13 30854 1 1 91 ASN N N 8.734 -10.233 15.364 1.00 . A A . 91 ASN N 1 1
13 30855 1 1 91 ASN ND2 N 8.471 -12.420 13.953 1.00 . A A . 91 ASN ND2 1 1
13 30856 1 1 91 ASN O O 11.080 -10.722 12.695 1.00 . A A . 91 ASN O 1 1
13 30857 1 1 91 ASN OD1 O 9.656 -14.100 14.692 1.00 . A A . 91 ASN OD1 1 1
13 30858 1 1 92 LYS C C 8.689 -8.065 10.977 1.00 . A A . 92 LYS C 1 1
13 30859 1 1 92 LYS CA C 9.138 -9.496 11.320 1.00 . A A . 92 LYS CA 1 1
13 30860 1 1 92 LYS CB C 8.193 -10.513 10.672 1.00 . A A . 92 LYS CB 1 1
13 30861 1 1 92 LYS CD C 6.144 -11.431 11.775 1.00 . A A . 92 LYS CD 1 1
13 30862 1 1 92 LYS CE C 4.663 -11.168 12.048 1.00 . A A . 92 LYS CE 1 1
13 30863 1 1 92 LYS CG C 6.750 -10.215 11.077 1.00 . A A . 92 LYS CG 1 1
13 30864 1 1 92 LYS H H 8.398 -9.365 13.338 1.00 . A A . 92 LYS H 1 1
13 30865 1 1 92 LYS HA H 10.136 -9.657 10.945 1.00 . A A . 92 LYS HA 1 1
13 30866 1 1 92 LYS HB2 H 8.282 -10.453 9.597 1.00 . A A . 92 LYS HB2 1 1
13 30867 1 1 92 LYS HB3 H 8.458 -11.507 10.999 1.00 . A A . 92 LYS HB3 1 1
13 30868 1 1 92 LYS HD2 H 6.245 -12.299 11.142 1.00 . A A . 92 LYS HD2 1 1
13 30869 1 1 92 LYS HD3 H 6.654 -11.603 12.710 1.00 . A A . 92 LYS HD3 1 1
13 30870 1 1 92 LYS HE2 H 4.527 -10.130 12.319 1.00 . A A . 92 LYS HE2 1 1
13 30871 1 1 92 LYS HE3 H 4.089 -11.386 11.161 1.00 . A A . 92 LYS HE3 1 1
13 30872 1 1 92 LYS HG2 H 6.732 -9.373 11.747 1.00 . A A . 92 LYS HG2 1 1
13 30873 1 1 92 LYS HG3 H 6.173 -9.985 10.194 1.00 . A A . 92 LYS HG3 1 1
13 30874 1 1 92 LYS HZ1 H 3.221 -12.318 13.008 1.00 . A A . 92 LYS HZ1 1 1
13 30875 1 1 92 LYS HZ2 H 4.280 -11.511 14.062 1.00 . A A . 92 LYS HZ2 1 1
13 30876 1 1 92 LYS HZ3 H 4.806 -12.884 13.212 1.00 . A A . 92 LYS HZ3 1 1
13 30877 1 1 92 LYS N N 9.143 -9.693 12.793 1.00 . A A . 92 LYS N 1 1
13 30878 1 1 92 LYS NZ N 4.207 -12.036 13.167 1.00 . A A . 92 LYS NZ 1 1
13 30879 1 1 92 LYS O O 7.721 -7.561 11.508 1.00 . A A . 92 LYS O 1 1
13 30880 1 1 93 PRO C C 7.945 -5.983 8.660 1.00 . A A . 93 PRO C 1 1
13 30881 1 1 93 PRO CA C 9.106 -6.023 9.637 1.00 . A A . 93 PRO CA 1 1
13 30882 1 1 93 PRO CB C 10.376 -5.621 8.908 1.00 . A A . 93 PRO CB 1 1
13 30883 1 1 93 PRO CD C 10.569 -7.962 9.390 1.00 . A A . 93 PRO CD 1 1
13 30884 1 1 93 PRO CG C 10.876 -6.903 8.343 1.00 . A A . 93 PRO CG 1 1
13 30885 1 1 93 PRO HA H 8.937 -5.368 10.469 1.00 . A A . 93 PRO HA 1 1
13 30886 1 1 93 PRO HB2 H 10.150 -4.915 8.119 1.00 . A A . 93 PRO HB2 1 1
13 30887 1 1 93 PRO HB3 H 11.091 -5.209 9.594 1.00 . A A . 93 PRO HB3 1 1
13 30888 1 1 93 PRO HD2 H 10.332 -8.904 8.922 1.00 . A A . 93 PRO HD2 1 1
13 30889 1 1 93 PRO HD3 H 11.391 -8.070 10.070 1.00 . A A . 93 PRO HD3 1 1
13 30890 1 1 93 PRO HG2 H 10.352 -7.124 7.433 1.00 . A A . 93 PRO HG2 1 1
13 30891 1 1 93 PRO HG3 H 11.933 -6.859 8.167 1.00 . A A . 93 PRO HG3 1 1
13 30892 1 1 93 PRO N N 9.399 -7.421 10.085 1.00 . A A . 93 PRO N 1 1
13 30893 1 1 93 PRO O O 7.859 -6.798 7.779 1.00 . A A . 93 PRO O 1 1
13 30894 1 1 94 LYS C C 5.788 -3.594 7.239 1.00 . A A . 94 LYS C 1 1
13 30895 1 1 94 LYS CA C 5.932 -4.990 7.815 1.00 . A A . 94 LYS CA 1 1
13 30896 1 1 94 LYS CB C 4.634 -5.370 8.519 1.00 . A A . 94 LYS CB 1 1
13 30897 1 1 94 LYS CD C 3.302 -7.237 9.491 1.00 . A A . 94 LYS CD 1 1
13 30898 1 1 94 LYS CE C 2.168 -7.266 8.463 1.00 . A A . 94 LYS CE 1 1
13 30899 1 1 94 LYS CG C 4.612 -6.871 8.796 1.00 . A A . 94 LYS CG 1 1
13 30900 1 1 94 LYS H H 7.154 -4.367 9.485 1.00 . A A . 94 LYS H 1 1
13 30901 1 1 94 LYS HA H 6.113 -5.683 7.008 1.00 . A A . 94 LYS HA 1 1
13 30902 1 1 94 LYS HB2 H 4.562 -4.833 9.454 1.00 . A A . 94 LYS HB2 1 1
13 30903 1 1 94 LYS HB3 H 3.797 -5.110 7.892 1.00 . A A . 94 LYS HB3 1 1
13 30904 1 1 94 LYS HD2 H 3.399 -8.210 9.950 1.00 . A A . 94 LYS HD2 1 1
13 30905 1 1 94 LYS HD3 H 3.079 -6.501 10.249 1.00 . A A . 94 LYS HD3 1 1
13 30906 1 1 94 LYS HE2 H 1.309 -6.747 8.859 1.00 . A A . 94 LYS HE2 1 1
13 30907 1 1 94 LYS HE3 H 2.490 -6.781 7.551 1.00 . A A . 94 LYS HE3 1 1
13 30908 1 1 94 LYS HG2 H 4.685 -7.410 7.864 1.00 . A A . 94 LYS HG2 1 1
13 30909 1 1 94 LYS HG3 H 5.441 -7.134 9.434 1.00 . A A . 94 LYS HG3 1 1
13 30910 1 1 94 LYS HZ1 H 2.622 -9.293 8.318 1.00 . A A . 94 LYS HZ1 1 1
13 30911 1 1 94 LYS HZ2 H 1.489 -8.758 7.173 1.00 . A A . 94 LYS HZ2 1 1
13 30912 1 1 94 LYS HZ3 H 1.025 -8.975 8.793 1.00 . A A . 94 LYS HZ3 1 1
13 30913 1 1 94 LYS N N 7.064 -5.042 8.779 1.00 . A A . 94 LYS N 1 1
13 30914 1 1 94 LYS NZ N 1.800 -8.679 8.165 1.00 . A A . 94 LYS NZ 1 1
13 30915 1 1 94 LYS O O 5.548 -2.641 7.951 1.00 . A A . 94 LYS O 1 1
13 30916 1 1 95 THR C C 4.224 -1.987 5.040 1.00 . A A . 95 THR C 1 1
13 30917 1 1 95 THR CA C 5.706 -2.137 5.338 1.00 . A A . 95 THR CA 1 1
13 30918 1 1 95 THR CB C 6.512 -2.025 4.038 1.00 . A A . 95 THR CB 1 1
13 30919 1 1 95 THR CG2 C 6.044 -0.797 3.251 1.00 . A A . 95 THR CG2 1 1
13 30920 1 1 95 THR H H 6.043 -4.257 5.386 1.00 . A A . 95 THR H 1 1
13 30921 1 1 95 THR HA H 6.017 -1.375 6.033 1.00 . A A . 95 THR HA 1 1
13 30922 1 1 95 THR HB H 6.359 -2.910 3.441 1.00 . A A . 95 THR HB 1 1
13 30923 1 1 95 THR HG1 H 8.056 -2.327 5.185 1.00 . A A . 95 THR HG1 1 1
13 30924 1 1 95 THR HG21 H 6.138 0.082 3.869 1.00 . A A . 95 THR HG21 1 1
13 30925 1 1 95 THR HG22 H 5.013 -0.924 2.959 1.00 . A A . 95 THR HG22 1 1
13 30926 1 1 95 THR HG23 H 6.656 -0.681 2.371 1.00 . A A . 95 THR HG23 1 1
13 30927 1 1 95 THR N N 5.887 -3.470 5.949 1.00 . A A . 95 THR N 1 1
13 30928 1 1 95 THR O O 3.640 -2.783 4.332 1.00 . A A . 95 THR O 1 1
13 30929 1 1 95 THR OG1 O 7.895 -1.893 4.343 1.00 . A A . 95 THR OG1 1 1
13 30930 1 1 96 VAL C C 1.923 0.507 4.627 1.00 . A A . 96 VAL C 1 1
13 30931 1 1 96 VAL CA C 2.150 -0.809 5.354 1.00 . A A . 96 VAL CA 1 1
13 30932 1 1 96 VAL CB C 1.441 -0.784 6.706 1.00 . A A . 96 VAL CB 1 1
13 30933 1 1 96 VAL CG1 C -0.069 -0.660 6.499 1.00 . A A . 96 VAL CG1 1 1
13 30934 1 1 96 VAL CG2 C 1.744 -2.082 7.464 1.00 . A A . 96 VAL CG2 1 1
13 30935 1 1 96 VAL H H 4.088 -0.371 6.171 1.00 . A A . 96 VAL H 1 1
13 30936 1 1 96 VAL HA H 1.772 -1.627 4.759 1.00 . A A . 96 VAL HA 1 1
13 30937 1 1 96 VAL HB H 1.801 0.060 7.282 1.00 . A A . 96 VAL HB 1 1
13 30938 1 1 96 VAL HG11 H -0.384 -1.354 5.734 1.00 . A A . 96 VAL HG11 1 1
13 30939 1 1 96 VAL HG12 H -0.309 0.347 6.190 1.00 . A A . 96 VAL HG12 1 1
13 30940 1 1 96 VAL HG13 H -0.578 -0.885 7.422 1.00 . A A . 96 VAL HG13 1 1
13 30941 1 1 96 VAL HG21 H 1.236 -2.069 8.415 1.00 . A A . 96 VAL HG21 1 1
13 30942 1 1 96 VAL HG22 H 2.807 -2.164 7.626 1.00 . A A . 96 VAL HG22 1 1
13 30943 1 1 96 VAL HG23 H 1.401 -2.927 6.884 1.00 . A A . 96 VAL HG23 1 1
13 30944 1 1 96 VAL N N 3.604 -0.991 5.590 1.00 . A A . 96 VAL N 1 1
13 30945 1 1 96 VAL O O 2.289 1.553 5.108 1.00 . A A . 96 VAL O 1 1
13 30946 1 1 97 ILE C C -0.394 2.144 2.982 1.00 . A A . 97 ILE C 1 1
13 30947 1 1 97 ILE CA C 1.047 1.715 2.716 1.00 . A A . 97 ILE CA 1 1
13 30948 1 1 97 ILE CB C 1.246 1.454 1.217 1.00 . A A . 97 ILE CB 1 1
13 30949 1 1 97 ILE CD1 C 3.633 1.879 0.484 1.00 . A A . 97 ILE CD1 1 1
13 30950 1 1 97 ILE CG1 C 2.633 0.825 0.980 1.00 . A A . 97 ILE CG1 1 1
13 30951 1 1 97 ILE CG2 C 1.128 2.773 0.447 1.00 . A A . 97 ILE CG2 1 1
13 30952 1 1 97 ILE H H 1.015 -0.400 3.112 1.00 . A A . 97 ILE H 1 1
13 30953 1 1 97 ILE HA H 1.723 2.489 3.043 1.00 . A A . 97 ILE HA 1 1
13 30954 1 1 97 ILE HB H 0.479 0.774 0.872 1.00 . A A . 97 ILE HB 1 1
13 30955 1 1 97 ILE HD11 H 3.359 2.853 0.860 1.00 . A A . 97 ILE HD11 1 1
13 30956 1 1 97 ILE HD12 H 3.635 1.897 -0.594 1.00 . A A . 97 ILE HD12 1 1
13 30957 1 1 97 ILE HD13 H 4.625 1.629 0.840 1.00 . A A . 97 ILE HD13 1 1
13 30958 1 1 97 ILE HG12 H 2.996 0.401 1.905 1.00 . A A . 97 ILE HG12 1 1
13 30959 1 1 97 ILE HG13 H 2.546 0.042 0.241 1.00 . A A . 97 ILE HG13 1 1
13 30960 1 1 97 ILE HG21 H 0.102 3.105 0.460 1.00 . A A . 97 ILE HG21 1 1
13 30961 1 1 97 ILE HG22 H 1.442 2.623 -0.575 1.00 . A A . 97 ILE HG22 1 1
13 30962 1 1 97 ILE HG23 H 1.756 3.517 0.912 1.00 . A A . 97 ILE HG23 1 1
13 30963 1 1 97 ILE N N 1.308 0.461 3.475 1.00 . A A . 97 ILE N 1 1
13 30964 1 1 97 ILE O O -1.317 1.373 2.815 1.00 . A A . 97 ILE O 1 1
13 30965 1 1 98 TYR C C -2.421 4.936 2.792 1.00 . A A . 98 TYR C 1 1
13 30966 1 1 98 TYR CA C -1.984 3.809 3.722 1.00 . A A . 98 TYR CA 1 1
13 30967 1 1 98 TYR CB C -2.052 4.339 5.156 1.00 . A A . 98 TYR CB 1 1
13 30968 1 1 98 TYR CD1 C -3.099 2.287 6.189 1.00 . A A . 98 TYR CD1 1 1
13 30969 1 1 98 TYR CD2 C -0.961 3.059 7.032 1.00 . A A . 98 TYR CD2 1 1
13 30970 1 1 98 TYR CE1 C -3.086 1.241 7.119 1.00 . A A . 98 TYR CE1 1 1
13 30971 1 1 98 TYR CE2 C -0.950 2.014 7.960 1.00 . A A . 98 TYR CE2 1 1
13 30972 1 1 98 TYR CG C -2.036 3.198 6.146 1.00 . A A . 98 TYR CG 1 1
13 30973 1 1 98 TYR CZ C -2.013 1.104 8.004 1.00 . A A . 98 TYR CZ 1 1
13 30974 1 1 98 TYR H H 0.161 3.960 3.571 1.00 . A A . 98 TYR H 1 1
13 30975 1 1 98 TYR HA H -2.664 2.977 3.622 1.00 . A A . 98 TYR HA 1 1
13 30976 1 1 98 TYR HB2 H -1.203 4.980 5.339 1.00 . A A . 98 TYR HB2 1 1
13 30977 1 1 98 TYR HB3 H -2.959 4.908 5.277 1.00 . A A . 98 TYR HB3 1 1
13 30978 1 1 98 TYR HD1 H -3.927 2.393 5.504 1.00 . A A . 98 TYR HD1 1 1
13 30979 1 1 98 TYR HD2 H -0.145 3.760 7.002 1.00 . A A . 98 TYR HD2 1 1
13 30980 1 1 98 TYR HE1 H -3.906 0.540 7.152 1.00 . A A . 98 TYR HE1 1 1
13 30981 1 1 98 TYR HE2 H -0.122 1.910 8.644 1.00 . A A . 98 TYR HE2 1 1
13 30982 1 1 98 TYR HH H -2.536 -0.645 8.572 1.00 . A A . 98 TYR HH 1 1
13 30983 1 1 98 TYR N N -0.598 3.358 3.419 1.00 . A A . 98 TYR N 1 1
13 30984 1 1 98 TYR O O -1.709 5.896 2.569 1.00 . A A . 98 TYR O 1 1
13 30985 1 1 98 TYR OH O -2.000 0.073 8.922 1.00 . A A . 98 TYR OH 1 1
13 30986 1 1 99 TRP C C -5.365 6.511 2.182 1.00 . A A . 99 TRP C 1 1
13 30987 1 1 99 TRP CA C -4.177 5.911 1.432 1.00 . A A . 99 TRP CA 1 1
13 30988 1 1 99 TRP CB C -4.658 5.321 0.106 1.00 . A A . 99 TRP CB 1 1
13 30989 1 1 99 TRP CD1 C -3.046 6.133 -1.659 1.00 . A A . 99 TRP CD1 1 1
13 30990 1 1 99 TRP CD2 C -2.688 3.992 -1.071 1.00 . A A . 99 TRP CD2 1 1
13 30991 1 1 99 TRP CE2 C -1.732 4.307 -2.065 1.00 . A A . 99 TRP CE2 1 1
13 30992 1 1 99 TRP CE3 C -2.677 2.693 -0.526 1.00 . A A . 99 TRP CE3 1 1
13 30993 1 1 99 TRP CG C -3.513 5.165 -0.835 1.00 . A A . 99 TRP CG 1 1
13 30994 1 1 99 TRP CH2 C -0.804 2.085 -1.956 1.00 . A A . 99 TRP CH2 1 1
13 30995 1 1 99 TRP CZ2 C -0.801 3.368 -2.506 1.00 . A A . 99 TRP CZ2 1 1
13 30996 1 1 99 TRP CZ3 C -1.738 1.745 -0.966 1.00 . A A . 99 TRP CZ3 1 1
13 30997 1 1 99 TRP H H -4.181 4.073 2.535 1.00 . A A . 99 TRP H 1 1
13 30998 1 1 99 TRP HA H -3.428 6.669 1.254 1.00 . A A . 99 TRP HA 1 1
13 30999 1 1 99 TRP HB2 H -5.102 4.354 0.285 1.00 . A A . 99 TRP HB2 1 1
13 31000 1 1 99 TRP HB3 H -5.396 5.976 -0.332 1.00 . A A . 99 TRP HB3 1 1
13 31001 1 1 99 TRP HD1 H -3.434 7.137 -1.733 1.00 . A A . 99 TRP HD1 1 1
13 31002 1 1 99 TRP HE1 H -1.478 6.115 -3.065 1.00 . A A . 99 TRP HE1 1 1
13 31003 1 1 99 TRP HE3 H -3.396 2.425 0.237 1.00 . A A . 99 TRP HE3 1 1
13 31004 1 1 99 TRP HH2 H -0.084 1.356 -2.292 1.00 . A A . 99 TRP HH2 1 1
13 31005 1 1 99 TRP HZ2 H -0.087 3.629 -3.270 1.00 . A A . 99 TRP HZ2 1 1
13 31006 1 1 99 TRP HZ3 H -1.737 0.751 -0.543 1.00 . A A . 99 TRP HZ3 1 1
13 31007 1 1 99 TRP N N -3.621 4.840 2.297 1.00 . A A . 99 TRP N 1 1
13 31008 1 1 99 TRP NE1 N -1.991 5.621 -2.394 1.00 . A A . 99 TRP NE1 1 1
13 31009 1 1 99 TRP O O -6.086 5.808 2.860 1.00 . A A . 99 TRP O 1 1
13 31010 1 1 100 LEU C C -8.005 8.041 2.023 1.00 . A A . 100 LEU C 1 1
13 31011 1 1 100 LEU CA C -6.740 8.370 2.812 1.00 . A A . 100 LEU CA 1 1
13 31012 1 1 100 LEU CB C -6.568 9.885 2.927 1.00 . A A . 100 LEU CB 1 1
13 31013 1 1 100 LEU CD1 C -4.893 11.715 3.162 1.00 . A A . 100 LEU CD1 1 1
13 31014 1 1 100 LEU CD2 C -4.284 9.388 3.825 1.00 . A A . 100 LEU CD2 1 1
13 31015 1 1 100 LEU CG C -5.083 10.237 2.831 1.00 . A A . 100 LEU CG 1 1
13 31016 1 1 100 LEU H H -5.002 8.355 1.536 1.00 . A A . 100 LEU H 1 1
13 31017 1 1 100 LEU HA H -6.805 7.933 3.798 1.00 . A A . 100 LEU HA 1 1
13 31018 1 1 100 LEU HB2 H -7.108 10.372 2.130 1.00 . A A . 100 LEU HB2 1 1
13 31019 1 1 100 LEU HB3 H -6.951 10.220 3.878 1.00 . A A . 100 LEU HB3 1 1
13 31020 1 1 100 LEU HD11 H -3.855 11.983 3.025 1.00 . A A . 100 LEU HD11 1 1
13 31021 1 1 100 LEU HD12 H -5.180 11.893 4.186 1.00 . A A . 100 LEU HD12 1 1
13 31022 1 1 100 LEU HD13 H -5.510 12.308 2.505 1.00 . A A . 100 LEU HD13 1 1
13 31023 1 1 100 LEU HD21 H -3.790 8.584 3.300 1.00 . A A . 100 LEU HD21 1 1
13 31024 1 1 100 LEU HD22 H -4.952 8.977 4.568 1.00 . A A . 100 LEU HD22 1 1
13 31025 1 1 100 LEU HD23 H -3.544 10.006 4.311 1.00 . A A . 100 LEU HD23 1 1
13 31026 1 1 100 LEU HG H -4.732 10.044 1.828 1.00 . A A . 100 LEU HG 1 1
13 31027 1 1 100 LEU N N -5.585 7.787 2.083 1.00 . A A . 100 LEU N 1 1
13 31028 1 1 100 LEU O O -8.051 8.201 0.819 1.00 . A A . 100 LEU O 1 1
13 31029 1 1 101 ALA C C -11.493 7.732 2.674 1.00 . A A . 101 ALA C 1 1
13 31030 1 1 101 ALA CA C -10.267 7.199 1.938 1.00 . A A . 101 ALA CA 1 1
13 31031 1 1 101 ALA CB C -10.368 5.676 1.835 1.00 . A A . 101 ALA CB 1 1
13 31032 1 1 101 ALA H H -8.967 7.415 3.647 1.00 . A A . 101 ALA H 1 1
13 31033 1 1 101 ALA HA H -10.227 7.621 0.947 1.00 . A A . 101 ALA HA 1 1
13 31034 1 1 101 ALA HB1 H -10.617 5.399 0.821 1.00 . A A . 101 ALA HB1 1 1
13 31035 1 1 101 ALA HB2 H -11.139 5.324 2.505 1.00 . A A . 101 ALA HB2 1 1
13 31036 1 1 101 ALA HB3 H -9.423 5.232 2.108 1.00 . A A . 101 ALA HB3 1 1
13 31037 1 1 101 ALA N N -9.025 7.559 2.679 1.00 . A A . 101 ALA N 1 1
13 31038 1 1 101 ALA O O -11.484 7.904 3.876 1.00 . A A . 101 ALA O 1 1
13 31039 1 1 102 GLU C C -14.965 7.591 2.214 1.00 . A A . 102 GLU C 1 1
13 31040 1 1 102 GLU CA C -13.795 8.494 2.603 1.00 . A A . 102 GLU CA 1 1
13 31041 1 1 102 GLU CB C -14.073 9.915 2.106 1.00 . A A . 102 GLU CB 1 1
13 31042 1 1 102 GLU CD C -15.671 11.840 2.213 1.00 . A A . 102 GLU CD 1 1
13 31043 1 1 102 GLU CG C -15.315 10.473 2.806 1.00 . A A . 102 GLU CG 1 1
13 31044 1 1 102 GLU H H -12.536 7.831 0.989 1.00 . A A . 102 GLU H 1 1
13 31045 1 1 102 GLU HA H -13.675 8.497 3.675 1.00 . A A . 102 GLU HA 1 1
13 31046 1 1 102 GLU HB2 H -13.225 10.543 2.323 1.00 . A A . 102 GLU HB2 1 1
13 31047 1 1 102 GLU HB3 H -14.243 9.895 1.041 1.00 . A A . 102 GLU HB3 1 1
13 31048 1 1 102 GLU HE2 H -16.860 13.230 2.175 1.00 . A A . 102 GLU HE2 1 1
13 31049 1 1 102 GLU HG2 H -16.144 9.793 2.667 1.00 . A A . 102 GLU HG2 1 1
13 31050 1 1 102 GLU HG3 H -15.117 10.584 3.862 1.00 . A A . 102 GLU HG3 1 1
13 31051 1 1 102 GLU N N -12.555 7.985 1.957 1.00 . A A . 102 GLU N 1 1
13 31052 1 1 102 GLU O O -15.237 7.400 1.048 1.00 . A A . 102 GLU O 1 1
13 31053 1 1 102 GLU OE1 O -14.913 12.320 1.388 1.00 . A A . 102 GLU OE1 1 1
13 31054 1 1 102 GLU OE2 O -16.700 12.379 2.590 1.00 . A A . 102 GLU OE2 1 1
13 31055 1 1 103 VAL C C -18.011 7.041 2.420 1.00 . A A . 103 VAL C 1 1
13 31056 1 1 103 VAL CA C -16.818 6.166 2.808 1.00 . A A . 103 VAL CA 1 1
13 31057 1 1 103 VAL CB C -17.157 5.245 3.979 1.00 . A A . 103 VAL CB 1 1
13 31058 1 1 103 VAL CG1 C -15.878 4.570 4.449 1.00 . A A . 103 VAL CG1 1 1
13 31059 1 1 103 VAL CG2 C -17.737 6.045 5.140 1.00 . A A . 103 VAL CG2 1 1
13 31060 1 1 103 VAL H H -15.447 7.201 4.108 1.00 . A A . 103 VAL H 1 1
13 31061 1 1 103 VAL HA H -16.543 5.562 1.959 1.00 . A A . 103 VAL HA 1 1
13 31062 1 1 103 VAL HB H -17.864 4.493 3.658 1.00 . A A . 103 VAL HB 1 1
13 31063 1 1 103 VAL HG11 H -15.181 4.522 3.629 1.00 . A A . 103 VAL HG11 1 1
13 31064 1 1 103 VAL HG12 H -16.101 3.573 4.797 1.00 . A A . 103 VAL HG12 1 1
13 31065 1 1 103 VAL HG13 H -15.451 5.146 5.253 1.00 . A A . 103 VAL HG13 1 1
13 31066 1 1 103 VAL HG21 H -17.636 7.097 4.941 1.00 . A A . 103 VAL HG21 1 1
13 31067 1 1 103 VAL HG22 H -17.202 5.793 6.046 1.00 . A A . 103 VAL HG22 1 1
13 31068 1 1 103 VAL HG23 H -18.777 5.795 5.256 1.00 . A A . 103 VAL HG23 1 1
13 31069 1 1 103 VAL N N -15.669 7.039 3.168 1.00 . A A . 103 VAL N 1 1
13 31070 1 1 103 VAL O O -18.350 7.997 3.091 1.00 . A A . 103 VAL O 1 1
13 31071 1 1 104 LYS C C -20.896 7.594 1.844 1.00 . A A . 104 LYS C 1 1
13 31072 1 1 104 LYS CA C -19.766 7.545 0.815 1.00 . A A . 104 LYS CA 1 1
13 31073 1 1 104 LYS CB C -20.304 6.868 -0.438 1.00 . A A . 104 LYS CB 1 1
13 31074 1 1 104 LYS CD C -19.682 5.904 -2.643 1.00 . A A . 104 LYS CD 1 1
13 31075 1 1 104 LYS CE C -18.516 5.610 -3.588 1.00 . A A . 104 LYS CE 1 1
13 31076 1 1 104 LYS CG C -19.187 6.747 -1.472 1.00 . A A . 104 LYS CG 1 1
13 31077 1 1 104 LYS H H -18.296 5.977 0.783 1.00 . A A . 104 LYS H 1 1
13 31078 1 1 104 LYS HA H -19.440 8.544 0.572 1.00 . A A . 104 LYS HA 1 1
13 31079 1 1 104 LYS HB2 H -20.672 5.884 -0.182 1.00 . A A . 104 LYS HB2 1 1
13 31080 1 1 104 LYS HB3 H -21.110 7.458 -0.847 1.00 . A A . 104 LYS HB3 1 1
13 31081 1 1 104 LYS HD2 H -20.087 4.975 -2.262 1.00 . A A . 104 LYS HD2 1 1
13 31082 1 1 104 LYS HD3 H -20.450 6.443 -3.174 1.00 . A A . 104 LYS HD3 1 1
13 31083 1 1 104 LYS HE2 H -17.617 6.076 -3.208 1.00 . A A . 104 LYS HE2 1 1
13 31084 1 1 104 LYS HE3 H -18.364 4.542 -3.654 1.00 . A A . 104 LYS HE3 1 1
13 31085 1 1 104 LYS HG2 H -18.912 7.733 -1.825 1.00 . A A . 104 LYS HG2 1 1
13 31086 1 1 104 LYS HG3 H -18.331 6.272 -1.025 1.00 . A A . 104 LYS HG3 1 1
13 31087 1 1 104 LYS HZ1 H -18.515 5.481 -5.665 1.00 . A A . 104 LYS HZ1 1 1
13 31088 1 1 104 LYS HZ2 H -18.335 7.061 -5.065 1.00 . A A . 104 LYS HZ2 1 1
13 31089 1 1 104 LYS HZ3 H -19.852 6.302 -5.022 1.00 . A A . 104 LYS HZ3 1 1
13 31090 1 1 104 LYS N N -18.618 6.736 1.314 1.00 . A A . 104 LYS N 1 1
13 31091 1 1 104 LYS NZ N -18.828 6.155 -4.938 1.00 . A A . 104 LYS NZ 1 1
13 31092 1 1 104 LYS O O -21.530 8.613 2.030 1.00 . A A . 104 LYS O 1 1
13 31093 1 1 105 ASP C C -21.791 6.624 4.891 1.00 . A A . 105 ASP C 1 1
13 31094 1 1 105 ASP CA C -22.304 6.482 3.465 1.00 . A A . 105 ASP CA 1 1
13 31095 1 1 105 ASP CB C -23.067 5.163 3.347 1.00 . A A . 105 ASP CB 1 1
13 31096 1 1 105 ASP CG C -24.474 5.431 2.816 1.00 . A A . 105 ASP CG 1 1
13 31097 1 1 105 ASP H H -20.674 5.674 2.299 1.00 . A A . 105 ASP H 1 1
13 31098 1 1 105 ASP HA H -22.972 7.298 3.246 1.00 . A A . 105 ASP HA 1 1
13 31099 1 1 105 ASP HB2 H -22.544 4.505 2.671 1.00 . A A . 105 ASP HB2 1 1
13 31100 1 1 105 ASP HB3 H -23.135 4.702 4.320 1.00 . A A . 105 ASP HB3 1 1
13 31101 1 1 105 ASP HD2 H -25.813 4.898 1.690 1.00 . A A . 105 ASP HD2 1 1
13 31102 1 1 105 ASP N N -21.178 6.495 2.484 1.00 . A A . 105 ASP N 1 1
13 31103 1 1 105 ASP O O -20.800 6.042 5.270 1.00 . A A . 105 ASP O 1 1
13 31104 1 1 105 ASP OD1 O -25.079 6.397 3.255 1.00 . A A . 105 ASP OD1 1 1
13 31105 1 1 105 ASP OD2 O -24.926 4.669 1.978 1.00 . A A . 105 ASP OD2 1 1
13 31106 1 1 106 TYR C C -22.383 6.237 7.839 1.00 . A A . 106 TYR C 1 1
13 31107 1 1 106 TYR CA C -22.074 7.535 7.116 1.00 . A A . 106 TYR CA 1 1
13 31108 1 1 106 TYR CB C -22.904 8.643 7.747 1.00 . A A . 106 TYR CB 1 1
13 31109 1 1 106 TYR CD1 C -23.191 10.076 5.702 1.00 . A A . 106 TYR CD1 1 1
13 31110 1 1 106 TYR CD2 C -25.149 9.029 6.679 1.00 . A A . 106 TYR CD2 1 1
13 31111 1 1 106 TYR CE1 C -23.994 10.650 4.710 1.00 . A A . 106 TYR CE1 1 1
13 31112 1 1 106 TYR CE2 C -25.951 9.604 5.686 1.00 . A A . 106 TYR CE2 1 1
13 31113 1 1 106 TYR CG C -23.768 9.267 6.686 1.00 . A A . 106 TYR CG 1 1
13 31114 1 1 106 TYR CZ C -25.372 10.416 4.701 1.00 . A A . 106 TYR CZ 1 1
13 31115 1 1 106 TYR H H -23.299 7.813 5.367 1.00 . A A . 106 TYR H 1 1
13 31116 1 1 106 TYR HA H -21.024 7.767 7.183 1.00 . A A . 106 TYR HA 1 1
13 31117 1 1 106 TYR HB2 H -23.527 8.225 8.525 1.00 . A A . 106 TYR HB2 1 1
13 31118 1 1 106 TYR HB3 H -22.257 9.386 8.168 1.00 . A A . 106 TYR HB3 1 1
13 31119 1 1 106 TYR HD1 H -22.127 10.257 5.708 1.00 . A A . 106 TYR HD1 1 1
13 31120 1 1 106 TYR HD2 H -25.590 8.400 7.437 1.00 . A A . 106 TYR HD2 1 1
13 31121 1 1 106 TYR HE1 H -23.547 11.276 3.952 1.00 . A A . 106 TYR HE1 1 1
13 31122 1 1 106 TYR HE2 H -27.016 9.422 5.677 1.00 . A A . 106 TYR HE2 1 1
13 31123 1 1 106 TYR HH H -26.610 11.744 4.106 1.00 . A A . 106 TYR HH 1 1
13 31124 1 1 106 TYR N N -22.488 7.375 5.695 1.00 . A A . 106 TYR N 1 1
13 31125 1 1 106 TYR O O -21.563 5.668 8.534 1.00 . A A . 106 TYR O 1 1
13 31126 1 1 106 TYR OH O -26.162 10.985 3.722 1.00 . A A . 106 TYR OH 1 1
13 31127 1 1 107 ASP C C -23.546 3.359 7.331 1.00 . A A . 107 ASP C 1 1
13 31128 1 1 107 ASP CA C -23.985 4.483 8.258 1.00 . A A . 107 ASP CA 1 1
13 31129 1 1 107 ASP CB C -25.504 4.465 8.426 1.00 . A A . 107 ASP CB 1 1
13 31130 1 1 107 ASP CG C -25.913 5.504 9.475 1.00 . A A . 107 ASP CG 1 1
13 31131 1 1 107 ASP H H -24.189 6.248 7.056 1.00 . A A . 107 ASP H 1 1
13 31132 1 1 107 ASP HA H -23.507 4.374 9.219 1.00 . A A . 107 ASP HA 1 1
13 31133 1 1 107 ASP HB2 H -25.970 4.703 7.482 1.00 . A A . 107 ASP HB2 1 1
13 31134 1 1 107 ASP HB3 H -25.821 3.485 8.749 1.00 . A A . 107 ASP HB3 1 1
13 31135 1 1 107 ASP HD2 H -27.279 6.445 10.242 1.00 . A A . 107 ASP HD2 1 1
13 31136 1 1 107 ASP N N -23.570 5.761 7.637 1.00 . A A . 107 ASP N 1 1
13 31137 1 1 107 ASP O O -24.007 2.239 7.424 1.00 . A A . 107 ASP O 1 1
13 31138 1 1 107 ASP OD1 O -25.038 5.997 10.166 1.00 . A A . 107 ASP OD1 1 1
13 31139 1 1 107 ASP OD2 O -27.096 5.788 9.566 1.00 . A A . 107 ASP OD2 1 1
13 31140 1 1 108 VAL C C -22.008 1.320 6.258 1.00 . A A . 108 VAL C 1 1
13 31141 1 1 108 VAL CA C -22.164 2.626 5.482 1.00 . A A . 108 VAL CA 1 1
13 31142 1 1 108 VAL CB C -20.815 3.066 4.907 1.00 . A A . 108 VAL CB 1 1
13 31143 1 1 108 VAL CG1 C -19.885 3.456 6.051 1.00 . A A . 108 VAL CG1 1 1
13 31144 1 1 108 VAL CG2 C -20.188 1.918 4.114 1.00 . A A . 108 VAL CG2 1 1
13 31145 1 1 108 VAL H H -22.295 4.573 6.378 1.00 . A A . 108 VAL H 1 1
13 31146 1 1 108 VAL HA H -22.880 2.495 4.683 1.00 . A A . 108 VAL HA 1 1
13 31147 1 1 108 VAL HB H -20.960 3.916 4.256 1.00 . A A . 108 VAL HB 1 1
13 31148 1 1 108 VAL HG11 H -18.887 3.610 5.668 1.00 . A A . 108 VAL HG11 1 1
13 31149 1 1 108 VAL HG12 H -19.872 2.669 6.786 1.00 . A A . 108 VAL HG12 1 1
13 31150 1 1 108 VAL HG13 H -20.239 4.369 6.507 1.00 . A A . 108 VAL HG13 1 1
13 31151 1 1 108 VAL HG21 H -20.079 1.054 4.751 1.00 . A A . 108 VAL HG21 1 1
13 31152 1 1 108 VAL HG22 H -19.216 2.224 3.753 1.00 . A A . 108 VAL HG22 1 1
13 31153 1 1 108 VAL HG23 H -20.823 1.671 3.276 1.00 . A A . 108 VAL HG23 1 1
13 31154 1 1 108 VAL N N -22.649 3.662 6.428 1.00 . A A . 108 VAL N 1 1
13 31155 1 1 108 VAL O O -21.655 1.321 7.420 1.00 . A A . 108 VAL O 1 1
13 31156 1 1 109 GLU C C -20.743 -1.336 6.772 1.00 . A A . 109 GLU C 1 1
13 31157 1 1 109 GLU CA C -22.187 -1.076 6.365 1.00 . A A . 109 GLU CA 1 1
13 31158 1 1 109 GLU CB C -22.683 -2.210 5.474 1.00 . A A . 109 GLU CB 1 1
13 31159 1 1 109 GLU CD C -21.984 -4.094 3.995 1.00 . A A . 109 GLU CD 1 1
13 31160 1 1 109 GLU CG C -21.517 -3.111 5.068 1.00 . A A . 109 GLU CG 1 1
13 31161 1 1 109 GLU H H -22.593 0.231 4.717 1.00 . A A . 109 GLU H 1 1
13 31162 1 1 109 GLU HA H -22.802 -1.035 7.253 1.00 . A A . 109 GLU HA 1 1
13 31163 1 1 109 GLU HB2 H -23.408 -2.793 6.020 1.00 . A A . 109 GLU HB2 1 1
13 31164 1 1 109 GLU HB3 H -23.143 -1.797 4.590 1.00 . A A . 109 GLU HB3 1 1
13 31165 1 1 109 GLU HE2 H -21.884 -4.606 2.244 1.00 . A A . 109 GLU HE2 1 1
13 31166 1 1 109 GLU HG2 H -20.710 -2.507 4.677 1.00 . A A . 109 GLU HG2 1 1
13 31167 1 1 109 GLU HG3 H -21.175 -3.658 5.931 1.00 . A A . 109 GLU HG3 1 1
13 31168 1 1 109 GLU N N -22.295 0.212 5.643 1.00 . A A . 109 GLU N 1 1
13 31169 1 1 109 GLU O O -19.803 -0.988 6.085 1.00 . A A . 109 GLU O 1 1
13 31170 1 1 109 GLU OE1 O -22.775 -4.964 4.319 1.00 . A A . 109 GLU OE1 1 1
13 31171 1 1 109 GLU OE2 O -21.547 -3.956 2.865 1.00 . A A . 109 GLU OE2 1 1
13 31172 1 1 110 ILE C C -19.099 -3.810 8.552 1.00 . A A . 110 ILE C 1 1
13 31173 1 1 110 ILE CA C -19.215 -2.297 8.378 1.00 . A A . 110 ILE CA 1 1
13 31174 1 1 110 ILE CB C -18.977 -1.594 9.711 1.00 . A A . 110 ILE CB 1 1
13 31175 1 1 110 ILE CD1 C -17.686 0.201 8.521 1.00 . A A . 110 ILE CD1 1 1
13 31176 1 1 110 ILE CG1 C -18.848 -0.085 9.479 1.00 . A A . 110 ILE CG1 1 1
13 31177 1 1 110 ILE CG2 C -17.705 -2.131 10.351 1.00 . A A . 110 ILE CG2 1 1
13 31178 1 1 110 ILE H H -21.364 -2.241 8.396 1.00 . A A . 110 ILE H 1 1
13 31179 1 1 110 ILE HA H -18.481 -1.964 7.660 1.00 . A A . 110 ILE HA 1 1
13 31180 1 1 110 ILE HB H -19.813 -1.783 10.368 1.00 . A A . 110 ILE HB 1 1
13 31181 1 1 110 ILE HD11 H -16.971 -0.609 8.565 1.00 . A A . 110 ILE HD11 1 1
13 31182 1 1 110 ILE HD12 H -17.202 1.121 8.807 1.00 . A A . 110 ILE HD12 1 1
13 31183 1 1 110 ILE HD13 H -18.067 0.292 7.515 1.00 . A A . 110 ILE HD13 1 1
13 31184 1 1 110 ILE HG12 H -19.766 0.293 9.054 1.00 . A A . 110 ILE HG12 1 1
13 31185 1 1 110 ILE HG13 H -18.660 0.407 10.421 1.00 . A A . 110 ILE HG13 1 1
13 31186 1 1 110 ILE HG21 H -17.273 -1.376 10.990 1.00 . A A . 110 ILE HG21 1 1
13 31187 1 1 110 ILE HG22 H -16.999 -2.396 9.580 1.00 . A A . 110 ILE HG22 1 1
13 31188 1 1 110 ILE HG23 H -17.943 -3.006 10.938 1.00 . A A . 110 ILE HG23 1 1
13 31189 1 1 110 ILE N N -20.578 -1.968 7.885 1.00 . A A . 110 ILE N 1 1
13 31190 1 1 110 ILE O O -19.767 -4.398 9.378 1.00 . A A . 110 ILE O 1 1
13 31191 1 1 111 ARG C C -16.757 -6.213 8.559 1.00 . A A . 111 ARG C 1 1
13 31192 1 1 111 ARG CA C -18.101 -5.918 7.915 1.00 . A A . 111 ARG CA 1 1
13 31193 1 1 111 ARG CB C -18.181 -6.568 6.534 1.00 . A A . 111 ARG CB 1 1
13 31194 1 1 111 ARG CD C -19.705 -6.979 4.594 1.00 . A A . 111 ARG CD 1 1
13 31195 1 1 111 ARG CG C -19.615 -6.458 6.028 1.00 . A A . 111 ARG CG 1 1
13 31196 1 1 111 ARG CZ C -21.964 -7.782 4.259 1.00 . A A . 111 ARG CZ 1 1
13 31197 1 1 111 ARG H H -17.723 -3.952 7.126 1.00 . A A . 111 ARG H 1 1
13 31198 1 1 111 ARG HA H -18.891 -6.305 8.542 1.00 . A A . 111 ARG HA 1 1
13 31199 1 1 111 ARG HB2 H -17.515 -6.058 5.857 1.00 . A A . 111 ARG HB2 1 1
13 31200 1 1 111 ARG HB3 H -17.901 -7.607 6.602 1.00 . A A . 111 ARG HB3 1 1
13 31201 1 1 111 ARG HD2 H -19.031 -6.420 3.964 1.00 . A A . 111 ARG HD2 1 1
13 31202 1 1 111 ARG HD3 H -19.435 -8.024 4.574 1.00 . A A . 111 ARG HD3 1 1
13 31203 1 1 111 ARG HE H -21.364 -5.995 3.633 1.00 . A A . 111 ARG HE 1 1
13 31204 1 1 111 ARG HG2 H -20.264 -7.041 6.664 1.00 . A A . 111 ARG HG2 1 1
13 31205 1 1 111 ARG HG3 H -19.921 -5.428 6.058 1.00 . A A . 111 ARG HG3 1 1
13 31206 1 1 111 ARG HH11 H -20.696 -8.954 5.273 1.00 . A A . 111 ARG HH11 1 1
13 31207 1 1 111 ARG HH12 H -22.286 -9.597 5.038 1.00 . A A . 111 ARG HH12 1 1
13 31208 1 1 111 ARG HH21 H -23.430 -6.832 3.286 1.00 . A A . 111 ARG HH21 1 1
13 31209 1 1 111 ARG HH22 H -23.833 -8.401 3.900 1.00 . A A . 111 ARG HH22 1 1
13 31210 1 1 111 ARG N N -18.256 -4.446 7.785 1.00 . A A . 111 ARG N 1 1
13 31211 1 1 111 ARG NE N -21.099 -6.817 4.097 1.00 . A A . 111 ARG NE 1 1
13 31212 1 1 111 ARG NH1 N -21.621 -8.863 4.905 1.00 . A A . 111 ARG NH1 1 1
13 31213 1 1 111 ARG NH2 N -23.170 -7.661 3.778 1.00 . A A . 111 ARG NH2 1 1
13 31214 1 1 111 ARG O O -15.709 -5.936 8.012 1.00 . A A . 111 ARG O 1 1
13 31215 1 1 112 LEU C C -15.177 -8.532 10.301 1.00 . A A . 112 LEU C 1 1
13 31216 1 1 112 LEU CA C -15.519 -7.053 10.446 1.00 . A A . 112 LEU CA 1 1
13 31217 1 1 112 LEU CB C -15.686 -6.717 11.926 1.00 . A A . 112 LEU CB 1 1
13 31218 1 1 112 LEU CD1 C -16.274 -4.886 13.523 1.00 . A A . 112 LEU CD1 1 1
13 31219 1 1 112 LEU CD2 C -15.747 -4.329 11.147 1.00 . A A . 112 LEU CD2 1 1
13 31220 1 1 112 LEU CG C -16.390 -5.364 12.076 1.00 . A A . 112 LEU CG 1 1
13 31221 1 1 112 LEU H H -17.651 -6.951 10.155 1.00 . A A . 112 LEU H 1 1
13 31222 1 1 112 LEU HA H -14.721 -6.460 10.028 1.00 . A A . 112 LEU HA 1 1
13 31223 1 1 112 LEU HB2 H -16.278 -7.483 12.404 1.00 . A A . 112 LEU HB2 1 1
13 31224 1 1 112 LEU HB3 H -14.717 -6.668 12.397 1.00 . A A . 112 LEU HB3 1 1
13 31225 1 1 112 LEU HD11 H -15.722 -5.613 14.100 1.00 . A A . 112 LEU HD11 1 1
13 31226 1 1 112 LEU HD12 H -17.261 -4.767 13.943 1.00 . A A . 112 LEU HD12 1 1
13 31227 1 1 112 LEU HD13 H -15.755 -3.940 13.546 1.00 . A A . 112 LEU HD13 1 1
13 31228 1 1 112 LEU HD21 H -15.875 -3.343 11.563 1.00 . A A . 112 LEU HD21 1 1
13 31229 1 1 112 LEU HD22 H -16.222 -4.372 10.177 1.00 . A A . 112 LEU HD22 1 1
13 31230 1 1 112 LEU HD23 H -14.694 -4.540 11.039 1.00 . A A . 112 LEU HD23 1 1
13 31231 1 1 112 LEU HG H -17.434 -5.479 11.823 1.00 . A A . 112 LEU HG 1 1
13 31232 1 1 112 LEU N N -16.788 -6.756 9.734 1.00 . A A . 112 LEU N 1 1
13 31233 1 1 112 LEU O O -16.036 -9.389 10.372 1.00 . A A . 112 LEU O 1 1
13 31234 1 1 113 SER C C -13.325 -10.855 11.372 1.00 . A A . 113 SER C 1 1
13 31235 1 1 113 SER CA C -13.523 -10.262 9.978 1.00 . A A . 113 SER CA 1 1
13 31236 1 1 113 SER CB C -12.215 -10.347 9.195 1.00 . A A . 113 SER CB 1 1
13 31237 1 1 113 SER H H -13.249 -8.131 10.069 1.00 . A A . 113 SER H 1 1
13 31238 1 1 113 SER HA H -14.296 -10.805 9.456 1.00 . A A . 113 SER HA 1 1
13 31239 1 1 113 SER HB2 H -12.009 -11.372 8.944 1.00 . A A . 113 SER HB2 1 1
13 31240 1 1 113 SER HB3 H -12.301 -9.767 8.284 1.00 . A A . 113 SER HB3 1 1
13 31241 1 1 113 SER HG H -11.501 -9.676 10.878 1.00 . A A . 113 SER HG 1 1
13 31242 1 1 113 SER N N -13.926 -8.838 10.114 1.00 . A A . 113 SER N 1 1
13 31243 1 1 113 SER O O -13.304 -10.145 12.360 1.00 . A A . 113 SER O 1 1
13 31244 1 1 113 SER OG O -11.156 -9.839 9.996 1.00 . A A . 113 SER OG 1 1
13 31245 1 1 114 HIS C C -11.913 -11.990 13.577 1.00 . A A . 114 HIS C 1 1
13 31246 1 1 114 HIS CA C -12.981 -12.773 12.809 1.00 . A A . 114 HIS CA 1 1
13 31247 1 1 114 HIS CB C -12.512 -14.220 12.633 1.00 . A A . 114 HIS CB 1 1
13 31248 1 1 114 HIS CD2 C -13.515 -15.467 10.546 1.00 . A A . 114 HIS CD2 1 1
13 31249 1 1 114 HIS CE1 C -15.420 -16.049 11.405 1.00 . A A . 114 HIS CE1 1 1
13 31250 1 1 114 HIS CG C -13.530 -14.993 11.835 1.00 . A A . 114 HIS CG 1 1
13 31251 1 1 114 HIS H H -13.197 -12.706 10.665 1.00 . A A . 114 HIS H 1 1
13 31252 1 1 114 HIS HA H -13.910 -12.759 13.356 1.00 . A A . 114 HIS HA 1 1
13 31253 1 1 114 HIS HB2 H -11.566 -14.231 12.110 1.00 . A A . 114 HIS HB2 1 1
13 31254 1 1 114 HIS HB3 H -12.393 -14.678 13.601 1.00 . A A . 114 HIS HB3 1 1
13 31255 1 1 114 HIS HD1 H -15.080 -15.189 13.272 1.00 . A A . 114 HIS HD1 1 1
13 31256 1 1 114 HIS HD2 H -12.700 -15.343 9.846 1.00 . A A . 114 HIS HD2 1 1
13 31257 1 1 114 HIS HE1 H -16.408 -16.466 11.529 1.00 . A A . 114 HIS HE1 1 1
13 31258 1 1 114 HIS HE2 H -14.966 -16.567 9.444 1.00 . A A . 114 HIS HE2 1 1
13 31259 1 1 114 HIS N N -13.177 -12.148 11.469 1.00 . A A . 114 HIS N 1 1
13 31260 1 1 114 HIS ND1 N -14.757 -15.375 12.364 1.00 . A A . 114 HIS ND1 1 1
13 31261 1 1 114 HIS NE2 N -14.706 -16.131 10.281 1.00 . A A . 114 HIS NE2 1 1
13 31262 1 1 114 HIS O O -11.969 -11.863 14.785 1.00 . A A . 114 HIS O 1 1
13 31263 1 1 115 GLU C C -10.451 -9.455 14.246 1.00 . A A . 115 GLU C 1 1
13 31264 1 1 115 GLU CA C -9.861 -10.692 13.567 1.00 . A A . 115 GLU CA 1 1
13 31265 1 1 115 GLU CB C -8.822 -10.253 12.535 1.00 . A A . 115 GLU CB 1 1
13 31266 1 1 115 GLU CD C -7.046 -11.032 10.964 1.00 . A A . 115 GLU CD 1 1
13 31267 1 1 115 GLU CG C -8.109 -11.482 11.969 1.00 . A A . 115 GLU CG 1 1
13 31268 1 1 115 GLU H H -10.911 -11.581 11.912 1.00 . A A . 115 GLU H 1 1
13 31269 1 1 115 GLU HA H -9.386 -11.315 14.309 1.00 . A A . 115 GLU HA 1 1
13 31270 1 1 115 GLU HB2 H -9.316 -9.723 11.733 1.00 . A A . 115 GLU HB2 1 1
13 31271 1 1 115 GLU HB3 H -8.100 -9.605 13.004 1.00 . A A . 115 GLU HB3 1 1
13 31272 1 1 115 GLU HE2 H -6.380 -9.660 9.957 1.00 . A A . 115 GLU HE2 1 1
13 31273 1 1 115 GLU HG2 H -7.636 -12.025 12.774 1.00 . A A . 115 GLU HG2 1 1
13 31274 1 1 115 GLU HG3 H -8.823 -12.120 11.474 1.00 . A A . 115 GLU HG3 1 1
13 31275 1 1 115 GLU N N -10.939 -11.466 12.885 1.00 . A A . 115 GLU N 1 1
13 31276 1 1 115 GLU O O -9.980 -9.023 15.279 1.00 . A A . 115 GLU O 1 1
13 31277 1 1 115 GLU OE1 O -6.227 -11.855 10.587 1.00 . A A . 115 GLU OE1 1 1
13 31278 1 1 115 GLU OE2 O -7.073 -9.872 10.586 1.00 . A A . 115 GLU OE2 1 1
13 31279 1 1 116 HIS C C -13.503 -7.997 14.762 1.00 . A A . 116 HIS C 1 1
13 31280 1 1 116 HIS CA C -12.083 -7.670 14.296 1.00 . A A . 116 HIS CA 1 1
13 31281 1 1 116 HIS CB C -12.126 -6.537 13.267 1.00 . A A . 116 HIS CB 1 1
13 31282 1 1 116 HIS CD2 C -10.005 -6.069 11.790 1.00 . A A . 116 HIS CD2 1 1
13 31283 1 1 116 HIS CE1 C -8.731 -5.218 13.326 1.00 . A A . 116 HIS CE1 1 1
13 31284 1 1 116 HIS CG C -10.728 -6.081 12.958 1.00 . A A . 116 HIS CG 1 1
13 31285 1 1 116 HIS H H -11.841 -9.240 12.841 1.00 . A A . 116 HIS H 1 1
13 31286 1 1 116 HIS HA H -11.487 -7.364 15.141 1.00 . A A . 116 HIS HA 1 1
13 31287 1 1 116 HIS HB2 H -12.591 -6.895 12.361 1.00 . A A . 116 HIS HB2 1 1
13 31288 1 1 116 HIS HB3 H -12.697 -5.711 13.664 1.00 . A A . 116 HIS HB3 1 1
13 31289 1 1 116 HIS HD1 H -10.116 -5.400 14.870 1.00 . A A . 116 HIS HD1 1 1
13 31290 1 1 116 HIS HD2 H -10.361 -6.429 10.835 1.00 . A A . 116 HIS HD2 1 1
13 31291 1 1 116 HIS HE1 H -7.890 -4.771 13.835 1.00 . A A . 116 HIS HE1 1 1
13 31292 1 1 116 HIS HE2 H -8.026 -5.394 11.378 1.00 . A A . 116 HIS HE2 1 1
13 31293 1 1 116 HIS N N -11.475 -8.879 13.676 1.00 . A A . 116 HIS N 1 1
13 31294 1 1 116 HIS ND1 N -9.896 -5.532 13.925 1.00 . A A . 116 HIS ND1 1 1
13 31295 1 1 116 HIS NE2 N -8.748 -5.525 12.029 1.00 . A A . 116 HIS NE2 1 1
13 31296 1 1 116 HIS O O -14.250 -8.673 14.080 1.00 . A A . 116 HIS O 1 1
13 31297 1 1 117 GLN C C -16.081 -6.549 16.505 1.00 . A A . 117 GLN C 1 1
13 31298 1 1 117 GLN CA C -15.249 -7.832 16.435 1.00 . A A . 117 GLN CA 1 1
13 31299 1 1 117 GLN CB C -15.149 -8.450 17.834 1.00 . A A . 117 GLN CB 1 1
13 31300 1 1 117 GLN CD C -14.350 -8.065 20.169 1.00 . A A . 117 GLN CD 1 1
13 31301 1 1 117 GLN CG C -14.625 -7.404 18.818 1.00 . A A . 117 GLN CG 1 1
13 31302 1 1 117 GLN H H -13.263 -6.997 16.464 1.00 . A A . 117 GLN H 1 1
13 31303 1 1 117 GLN HA H -15.734 -8.534 15.771 1.00 . A A . 117 GLN HA 1 1
13 31304 1 1 117 GLN HB2 H -16.126 -8.787 18.148 1.00 . A A . 117 GLN HB2 1 1
13 31305 1 1 117 GLN HB3 H -14.471 -9.290 17.809 1.00 . A A . 117 GLN HB3 1 1
13 31306 1 1 117 GLN HE21 H -14.981 -6.500 21.218 1.00 . A A . 117 GLN HE21 1 1
13 31307 1 1 117 GLN HE22 H -14.442 -7.820 22.138 1.00 . A A . 117 GLN HE22 1 1
13 31308 1 1 117 GLN HG2 H -13.712 -6.974 18.435 1.00 . A A . 117 GLN HG2 1 1
13 31309 1 1 117 GLN HG3 H -15.365 -6.629 18.944 1.00 . A A . 117 GLN HG3 1 1
13 31310 1 1 117 GLN N N -13.882 -7.534 15.925 1.00 . A A . 117 GLN N 1 1
13 31311 1 1 117 GLN NE2 N -14.612 -7.407 21.267 1.00 . A A . 117 GLN NE2 1 1
13 31312 1 1 117 GLN O O -17.290 -6.580 16.375 1.00 . A A . 117 GLN O 1 1
13 31313 1 1 117 GLN OE1 O -13.889 -9.186 20.230 1.00 . A A . 117 GLN OE1 1 1
13 31314 1 1 118 ALA C C -15.431 -2.996 16.216 1.00 . A A . 118 ALA C 1 1
13 31315 1 1 118 ALA CA C -16.242 -4.153 16.798 1.00 . A A . 118 ALA CA 1 1
13 31316 1 1 118 ALA CB C -16.578 -3.859 18.261 1.00 . A A . 118 ALA CB 1 1
13 31317 1 1 118 ALA H H -14.485 -5.409 16.824 1.00 . A A . 118 ALA H 1 1
13 31318 1 1 118 ALA HA H -17.160 -4.266 16.237 1.00 . A A . 118 ALA HA 1 1
13 31319 1 1 118 ALA HB1 H -17.357 -3.113 18.305 1.00 . A A . 118 ALA HB1 1 1
13 31320 1 1 118 ALA HB2 H -15.699 -3.491 18.766 1.00 . A A . 118 ALA HB2 1 1
13 31321 1 1 118 ALA HB3 H -16.918 -4.764 18.741 1.00 . A A . 118 ALA HB3 1 1
13 31322 1 1 118 ALA N N -15.459 -5.422 16.715 1.00 . A A . 118 ALA N 1 1
13 31323 1 1 118 ALA O O -14.223 -3.039 16.150 1.00 . A A . 118 ALA O 1 1
13 31324 1 1 119 TYR C C -15.966 0.508 15.773 1.00 . A A . 119 TYR C 1 1
13 31325 1 1 119 TYR CA C -15.379 -0.789 15.207 1.00 . A A . 119 TYR CA 1 1
13 31326 1 1 119 TYR CB C -15.567 -0.802 13.694 1.00 . A A . 119 TYR CB 1 1
13 31327 1 1 119 TYR CD1 C -17.939 -1.589 13.407 1.00 . A A . 119 TYR CD1 1 1
13 31328 1 1 119 TYR CD2 C -17.447 0.760 13.072 1.00 . A A . 119 TYR CD2 1 1
13 31329 1 1 119 TYR CE1 C -19.288 -1.350 13.123 1.00 . A A . 119 TYR CE1 1 1
13 31330 1 1 119 TYR CE2 C -18.799 1.000 12.790 1.00 . A A . 119 TYR CE2 1 1
13 31331 1 1 119 TYR CG C -17.018 -0.535 13.382 1.00 . A A . 119 TYR CG 1 1
13 31332 1 1 119 TYR CZ C -19.719 -0.056 12.816 1.00 . A A . 119 TYR CZ 1 1
13 31333 1 1 119 TYR H H -17.076 -1.949 15.856 1.00 . A A . 119 TYR H 1 1
13 31334 1 1 119 TYR HA H -14.329 -0.850 15.444 1.00 . A A . 119 TYR HA 1 1
13 31335 1 1 119 TYR HB2 H -14.952 -0.038 13.243 1.00 . A A . 119 TYR HB2 1 1
13 31336 1 1 119 TYR HB3 H -15.289 -1.768 13.304 1.00 . A A . 119 TYR HB3 1 1
13 31337 1 1 119 TYR HD1 H -17.608 -2.586 13.646 1.00 . A A . 119 TYR HD1 1 1
13 31338 1 1 119 TYR HD2 H -16.738 1.575 13.049 1.00 . A A . 119 TYR HD2 1 1
13 31339 1 1 119 TYR HE1 H -19.997 -2.164 13.146 1.00 . A A . 119 TYR HE1 1 1
13 31340 1 1 119 TYR HE2 H -19.130 2.000 12.549 1.00 . A A . 119 TYR HE2 1 1
13 31341 1 1 119 TYR HH H -21.240 1.097 12.759 1.00 . A A . 119 TYR HH 1 1
13 31342 1 1 119 TYR N N -16.097 -1.958 15.793 1.00 . A A . 119 TYR N 1 1
13 31343 1 1 119 TYR O O -17.064 0.525 16.291 1.00 . A A . 119 TYR O 1 1
13 31344 1 1 119 TYR OH O -21.050 0.181 12.538 1.00 . A A . 119 TYR OH 1 1
13 31345 1 1 120 ARG C C -15.473 4.028 15.246 1.00 . A A . 120 ARG C 1 1
13 31346 1 1 120 ARG CA C -15.782 2.881 16.204 1.00 . A A . 120 ARG CA 1 1
13 31347 1 1 120 ARG CB C -15.141 3.196 17.554 1.00 . A A . 120 ARG CB 1 1
13 31348 1 1 120 ARG CD C -15.086 2.605 19.973 1.00 . A A . 120 ARG CD 1 1
13 31349 1 1 120 ARG CG C -15.610 2.188 18.598 1.00 . A A . 120 ARG CG 1 1
13 31350 1 1 120 ARG CZ C -15.235 1.776 22.243 1.00 . A A . 120 ARG CZ 1 1
13 31351 1 1 120 ARG H H -14.364 1.564 15.250 1.00 . A A . 120 ARG H 1 1
13 31352 1 1 120 ARG HA H -16.851 2.797 16.329 1.00 . A A . 120 ARG HA 1 1
13 31353 1 1 120 ARG HB2 H -14.068 3.146 17.460 1.00 . A A . 120 ARG HB2 1 1
13 31354 1 1 120 ARG HB3 H -15.428 4.188 17.864 1.00 . A A . 120 ARG HB3 1 1
13 31355 1 1 120 ARG HD2 H -14.010 2.712 19.932 1.00 . A A . 120 ARG HD2 1 1
13 31356 1 1 120 ARG HD3 H -15.528 3.549 20.256 1.00 . A A . 120 ARG HD3 1 1
13 31357 1 1 120 ARG HE H -15.848 0.723 20.678 1.00 . A A . 120 ARG HE 1 1
13 31358 1 1 120 ARG HG2 H -16.689 2.162 18.615 1.00 . A A . 120 ARG HG2 1 1
13 31359 1 1 120 ARG HG3 H -15.227 1.210 18.350 1.00 . A A . 120 ARG HG3 1 1
13 31360 1 1 120 ARG HH11 H -14.442 3.597 21.973 1.00 . A A . 120 ARG HH11 1 1
13 31361 1 1 120 ARG HH12 H -14.537 3.060 23.616 1.00 . A A . 120 ARG HH12 1 1
13 31362 1 1 120 ARG HH21 H -15.978 0.007 22.809 1.00 . A A . 120 ARG HH21 1 1
13 31363 1 1 120 ARG HH22 H -15.403 1.021 24.091 1.00 . A A . 120 ARG HH22 1 1
13 31364 1 1 120 ARG N N -15.248 1.595 15.674 1.00 . A A . 120 ARG N 1 1
13 31365 1 1 120 ARG NE N -15.446 1.565 20.973 1.00 . A A . 120 ARG NE 1 1
13 31366 1 1 120 ARG NH1 N -14.695 2.898 22.643 1.00 . A A . 120 ARG NH1 1 1
13 31367 1 1 120 ARG NH2 N -15.565 0.865 23.116 1.00 . A A . 120 ARG NH2 1 1
13 31368 1 1 120 ARG O O -14.491 4.017 14.532 1.00 . A A . 120 ARG O 1 1
13 31369 1 1 121 TRP C C -15.692 7.390 15.300 1.00 . A A . 121 TRP C 1 1
13 31370 1 1 121 TRP CA C -16.053 6.219 14.391 1.00 . A A . 121 TRP CA 1 1
13 31371 1 1 121 TRP CB C -17.318 6.534 13.592 1.00 . A A . 121 TRP CB 1 1
13 31372 1 1 121 TRP CD1 C -18.086 4.451 12.379 1.00 . A A . 121 TRP CD1 1 1
13 31373 1 1 121 TRP CD2 C -16.762 5.760 11.117 1.00 . A A . 121 TRP CD2 1 1
13 31374 1 1 121 TRP CE2 C -17.114 4.647 10.318 1.00 . A A . 121 TRP CE2 1 1
13 31375 1 1 121 TRP CE3 C -15.930 6.744 10.558 1.00 . A A . 121 TRP CE3 1 1
13 31376 1 1 121 TRP CG C -17.394 5.615 12.418 1.00 . A A . 121 TRP CG 1 1
13 31377 1 1 121 TRP CH2 C -15.827 5.505 8.468 1.00 . A A . 121 TRP CH2 1 1
13 31378 1 1 121 TRP CZ2 C -16.652 4.516 9.007 1.00 . A A . 121 TRP CZ2 1 1
13 31379 1 1 121 TRP CZ3 C -15.464 6.616 9.242 1.00 . A A . 121 TRP CZ3 1 1
13 31380 1 1 121 TRP H H -17.066 5.031 15.866 1.00 . A A . 121 TRP H 1 1
13 31381 1 1 121 TRP HA H -15.234 6.015 13.717 1.00 . A A . 121 TRP HA 1 1
13 31382 1 1 121 TRP HB2 H -18.186 6.390 14.220 1.00 . A A . 121 TRP HB2 1 1
13 31383 1 1 121 TRP HB3 H -17.285 7.557 13.249 1.00 . A A . 121 TRP HB3 1 1
13 31384 1 1 121 TRP HD1 H -18.670 4.043 13.189 1.00 . A A . 121 TRP HD1 1 1
13 31385 1 1 121 TRP HE1 H -18.319 3.027 10.841 1.00 . A A . 121 TRP HE1 1 1
13 31386 1 1 121 TRP HE3 H -15.646 7.605 11.145 1.00 . A A . 121 TRP HE3 1 1
13 31387 1 1 121 TRP HH2 H -15.465 5.412 7.459 1.00 . A A . 121 TRP HH2 1 1
13 31388 1 1 121 TRP HZ2 H -16.933 3.660 8.411 1.00 . A A . 121 TRP HZ2 1 1
13 31389 1 1 121 TRP HZ3 H -14.824 7.376 8.821 1.00 . A A . 121 TRP HZ3 1 1
13 31390 1 1 121 TRP N N -16.297 5.038 15.258 1.00 . A A . 121 TRP N 1 1
13 31391 1 1 121 TRP NE1 N -17.921 3.876 11.131 1.00 . A A . 121 TRP NE1 1 1
13 31392 1 1 121 TRP O O -16.528 7.909 16.017 1.00 . A A . 121 TRP O 1 1
13 31393 1 1 122 LEU C C -13.272 9.971 15.437 1.00 . A A . 122 LEU C 1 1
13 31394 1 1 122 LEU CA C -14.042 8.904 16.216 1.00 . A A . 122 LEU CA 1 1
13 31395 1 1 122 LEU CB C -13.141 8.359 17.332 1.00 . A A . 122 LEU CB 1 1
13 31396 1 1 122 LEU CD1 C -12.312 6.004 17.110 1.00 . A A . 122 LEU CD1 1 1
13 31397 1 1 122 LEU CD2 C -13.645 6.679 19.118 1.00 . A A . 122 LEU CD2 1 1
13 31398 1 1 122 LEU CG C -13.462 6.883 17.610 1.00 . A A . 122 LEU CG 1 1
13 31399 1 1 122 LEU H H -13.783 7.345 14.749 1.00 . A A . 122 LEU H 1 1
13 31400 1 1 122 LEU HA H -14.920 9.350 16.656 1.00 . A A . 122 LEU HA 1 1
13 31401 1 1 122 LEU HB2 H -12.105 8.457 17.033 1.00 . A A . 122 LEU HB2 1 1
13 31402 1 1 122 LEU HB3 H -13.310 8.932 18.230 1.00 . A A . 122 LEU HB3 1 1
13 31403 1 1 122 LEU HD11 H -12.359 5.931 16.035 1.00 . A A . 122 LEU HD11 1 1
13 31404 1 1 122 LEU HD12 H -12.399 5.018 17.541 1.00 . A A . 122 LEU HD12 1 1
13 31405 1 1 122 LEU HD13 H -11.369 6.445 17.399 1.00 . A A . 122 LEU HD13 1 1
13 31406 1 1 122 LEU HD21 H -14.385 7.372 19.485 1.00 . A A . 122 LEU HD21 1 1
13 31407 1 1 122 LEU HD22 H -12.709 6.848 19.624 1.00 . A A . 122 LEU HD22 1 1
13 31408 1 1 122 LEU HD23 H -13.975 5.667 19.305 1.00 . A A . 122 LEU HD23 1 1
13 31409 1 1 122 LEU HG H -14.368 6.601 17.101 1.00 . A A . 122 LEU HG 1 1
13 31410 1 1 122 LEU N N -14.450 7.792 15.311 1.00 . A A . 122 LEU N 1 1
13 31411 1 1 122 LEU O O -12.963 9.808 14.273 1.00 . A A . 122 LEU O 1 1
13 31412 1 1 123 GLY C C -10.706 11.842 15.478 1.00 . A A . 123 GLY C 1 1
13 31413 1 1 123 GLY CA C -12.203 12.148 15.400 1.00 . A A . 123 GLY CA 1 1
13 31414 1 1 123 GLY H H -13.214 11.165 17.023 1.00 . A A . 123 GLY H 1 1
13 31415 1 1 123 GLY HA2 H -12.509 12.209 14.367 1.00 . A A . 123 GLY HA2 1 1
13 31416 1 1 123 GLY HA3 H -12.399 13.087 15.892 1.00 . A A . 123 GLY HA3 1 1
13 31417 1 1 123 GLY N N -12.958 11.063 16.083 1.00 . A A . 123 GLY N 1 1
13 31418 1 1 123 GLY O O -10.296 10.832 16.012 1.00 . A A . 123 GLY O 1 1
13 31419 1 1 124 LEU C C -7.951 12.307 16.440 1.00 . A A . 124 LEU C 1 1
13 31420 1 1 124 LEU CA C -8.417 12.451 14.989 1.00 . A A . 124 LEU CA 1 1
13 31421 1 1 124 LEU CB C -7.678 13.622 14.332 1.00 . A A . 124 LEU CB 1 1
13 31422 1 1 124 LEU CD1 C -5.805 11.999 13.942 1.00 . A A . 124 LEU CD1 1 1
13 31423 1 1 124 LEU CD2 C -5.446 14.435 13.553 1.00 . A A . 124 LEU CD2 1 1
13 31424 1 1 124 LEU CG C -6.163 13.403 14.429 1.00 . A A . 124 LEU CG 1 1
13 31425 1 1 124 LEU H H -10.231 13.513 14.515 1.00 . A A . 124 LEU H 1 1
13 31426 1 1 124 LEU HA H -8.201 11.544 14.450 1.00 . A A . 124 LEU HA 1 1
13 31427 1 1 124 LEU HB2 H -7.968 13.695 13.295 1.00 . A A . 124 LEU HB2 1 1
13 31428 1 1 124 LEU HB3 H -7.937 14.539 14.838 1.00 . A A . 124 LEU HB3 1 1
13 31429 1 1 124 LEU HD11 H -6.058 11.280 14.706 1.00 . A A . 124 LEU HD11 1 1
13 31430 1 1 124 LEU HD12 H -4.746 11.950 13.738 1.00 . A A . 124 LEU HD12 1 1
13 31431 1 1 124 LEU HD13 H -6.355 11.781 13.041 1.00 . A A . 124 LEU HD13 1 1
13 31432 1 1 124 LEU HD21 H -4.392 14.443 13.794 1.00 . A A . 124 LEU HD21 1 1
13 31433 1 1 124 LEU HD22 H -5.863 15.415 13.735 1.00 . A A . 124 LEU HD22 1 1
13 31434 1 1 124 LEU HD23 H -5.576 14.176 12.512 1.00 . A A . 124 LEU HD23 1 1
13 31435 1 1 124 LEU HG H -5.846 13.521 15.456 1.00 . A A . 124 LEU HG 1 1
13 31436 1 1 124 LEU N N -9.885 12.704 14.945 1.00 . A A . 124 LEU N 1 1
13 31437 1 1 124 LEU O O -7.113 11.490 16.752 1.00 . A A . 124 LEU O 1 1
13 31438 1 1 125 GLU C C -8.293 11.615 19.310 1.00 . A A . 125 GLU C 1 1
13 31439 1 1 125 GLU CA C -8.057 13.024 18.760 1.00 . A A . 125 GLU CA 1 1
13 31440 1 1 125 GLU CB C -8.867 14.031 19.584 1.00 . A A . 125 GLU CB 1 1
13 31441 1 1 125 GLU CD C -11.171 14.724 20.267 1.00 . A A . 125 GLU CD 1 1
13 31442 1 1 125 GLU CG C -10.344 13.618 19.609 1.00 . A A . 125 GLU CG 1 1
13 31443 1 1 125 GLU H H -9.151 13.762 17.050 1.00 . A A . 125 GLU H 1 1
13 31444 1 1 125 GLU HA H -7.006 13.265 18.834 1.00 . A A . 125 GLU HA 1 1
13 31445 1 1 125 GLU HB2 H -8.484 14.060 20.595 1.00 . A A . 125 GLU HB2 1 1
13 31446 1 1 125 GLU HB3 H -8.778 15.011 19.140 1.00 . A A . 125 GLU HB3 1 1
13 31447 1 1 125 GLU HE2 H -11.155 16.318 21.162 1.00 . A A . 125 GLU HE2 1 1
13 31448 1 1 125 GLU HG2 H -10.689 13.462 18.596 1.00 . A A . 125 GLU HG2 1 1
13 31449 1 1 125 GLU HG3 H -10.460 12.705 20.173 1.00 . A A . 125 GLU HG3 1 1
13 31450 1 1 125 GLU N N -8.483 13.104 17.327 1.00 . A A . 125 GLU N 1 1
13 31451 1 1 125 GLU O O -7.394 10.984 19.828 1.00 . A A . 125 GLU O 1 1
13 31452 1 1 125 GLU OE1 O -12.388 14.613 20.258 1.00 . A A . 125 GLU OE1 1 1
13 31453 1 1 125 GLU OE2 O -10.574 15.663 20.768 1.00 . A A . 125 GLU OE2 1 1
13 31454 1 1 126 GLU C C -9.104 8.733 18.807 1.00 . A A . 126 GLU C 1 1
13 31455 1 1 126 GLU CA C -9.780 9.752 19.716 1.00 . A A . 126 GLU CA 1 1
13 31456 1 1 126 GLU CB C -11.287 9.519 19.704 1.00 . A A . 126 GLU CB 1 1
13 31457 1 1 126 GLU CD C -11.279 10.934 21.775 1.00 . A A . 126 GLU CD 1 1
13 31458 1 1 126 GLU CG C -11.858 9.683 21.114 1.00 . A A . 126 GLU CG 1 1
13 31459 1 1 126 GLU H H -10.203 11.642 18.781 1.00 . A A . 126 GLU H 1 1
13 31460 1 1 126 GLU HA H -9.400 9.651 20.721 1.00 . A A . 126 GLU HA 1 1
13 31461 1 1 126 GLU HB2 H -11.752 10.236 19.043 1.00 . A A . 126 GLU HB2 1 1
13 31462 1 1 126 GLU HB3 H -11.486 8.522 19.351 1.00 . A A . 126 GLU HB3 1 1
13 31463 1 1 126 GLU HE2 H -9.919 11.658 22.761 1.00 . A A . 126 GLU HE2 1 1
13 31464 1 1 126 GLU HG2 H -12.929 9.781 21.049 1.00 . A A . 126 GLU HG2 1 1
13 31465 1 1 126 GLU HG3 H -11.609 8.816 21.707 1.00 . A A . 126 GLU HG3 1 1
13 31466 1 1 126 GLU N N -9.492 11.117 19.202 1.00 . A A . 126 GLU N 1 1
13 31467 1 1 126 GLU O O -8.413 7.843 19.257 1.00 . A A . 126 GLU O 1 1
13 31468 1 1 126 GLU OE1 O -11.912 11.971 21.684 1.00 . A A . 126 GLU OE1 1 1
13 31469 1 1 126 GLU OE2 O -10.218 10.833 22.370 1.00 . A A . 126 GLU OE2 1 1
13 31470 1 1 127 ALA C C -7.144 7.855 17.005 1.00 . A A . 127 ALA C 1 1
13 31471 1 1 127 ALA CA C -8.616 7.906 16.613 1.00 . A A . 127 ALA CA 1 1
13 31472 1 1 127 ALA CB C -8.762 8.395 15.174 1.00 . A A . 127 ALA CB 1 1
13 31473 1 1 127 ALA H H -9.822 9.595 17.170 1.00 . A A . 127 ALA H 1 1
13 31474 1 1 127 ALA HA H -9.062 6.929 16.723 1.00 . A A . 127 ALA HA 1 1
13 31475 1 1 127 ALA HB1 H -9.785 8.701 15.001 1.00 . A A . 127 ALA HB1 1 1
13 31476 1 1 127 ALA HB2 H -8.504 7.596 14.494 1.00 . A A . 127 ALA HB2 1 1
13 31477 1 1 127 ALA HB3 H -8.102 9.232 15.013 1.00 . A A . 127 ALA HB3 1 1
13 31478 1 1 127 ALA N N -9.276 8.864 17.527 1.00 . A A . 127 ALA N 1 1
13 31479 1 1 127 ALA O O -6.506 6.824 16.959 1.00 . A A . 127 ALA O 1 1
13 31480 1 1 128 CYS C C -5.089 8.373 19.246 1.00 . A A . 128 CYS C 1 1
13 31481 1 1 128 CYS CA C -5.199 9.014 17.862 1.00 . A A . 128 CYS CA 1 1
13 31482 1 1 128 CYS CB C -4.740 10.470 17.935 1.00 . A A . 128 CYS CB 1 1
13 31483 1 1 128 CYS H H -7.165 9.781 17.476 1.00 . A A . 128 CYS H 1 1
13 31484 1 1 128 CYS HA H -4.583 8.472 17.161 1.00 . A A . 128 CYS HA 1 1
13 31485 1 1 128 CYS HB2 H -5.581 11.098 18.178 1.00 . A A . 128 CYS HB2 1 1
13 31486 1 1 128 CYS HB3 H -3.986 10.577 18.695 1.00 . A A . 128 CYS HB3 1 1
13 31487 1 1 128 CYS HG H -4.287 11.889 16.188 1.00 . A A . 128 CYS HG 1 1
13 31488 1 1 128 CYS N N -6.616 8.970 17.427 1.00 . A A . 128 CYS N 1 1
13 31489 1 1 128 CYS O O -4.149 7.659 19.542 1.00 . A A . 128 CYS O 1 1
13 31490 1 1 128 CYS SG S -4.061 10.967 16.333 1.00 . A A . 128 CYS SG 1 1
13 31491 1 1 129 GLN C C -6.066 6.500 21.350 1.00 . A A . 129 GLN C 1 1
13 31492 1 1 129 GLN CA C -6.004 8.027 21.462 1.00 . A A . 129 GLN CA 1 1
13 31493 1 1 129 GLN CB C -7.180 8.562 22.296 1.00 . A A . 129 GLN CB 1 1
13 31494 1 1 129 GLN CD C -8.263 6.438 23.099 1.00 . A A . 129 GLN CD 1 1
13 31495 1 1 129 GLN CG C -8.406 7.652 22.174 1.00 . A A . 129 GLN CG 1 1
13 31496 1 1 129 GLN H H -6.796 9.199 19.839 1.00 . A A . 129 GLN H 1 1
13 31497 1 1 129 GLN HA H -5.074 8.309 21.938 1.00 . A A . 129 GLN HA 1 1
13 31498 1 1 129 GLN HB2 H -6.885 8.615 23.326 1.00 . A A . 129 GLN HB2 1 1
13 31499 1 1 129 GLN HB3 H -7.437 9.554 21.949 1.00 . A A . 129 GLN HB3 1 1
13 31500 1 1 129 GLN HE21 H -10.200 5.988 23.033 1.00 . A A . 129 GLN HE21 1 1
13 31501 1 1 129 GLN HE22 H -9.247 4.952 23.982 1.00 . A A . 129 GLN HE22 1 1
13 31502 1 1 129 GLN HG2 H -9.289 8.209 22.452 1.00 . A A . 129 GLN HG2 1 1
13 31503 1 1 129 GLN HG3 H -8.509 7.319 21.160 1.00 . A A . 129 GLN HG3 1 1
13 31504 1 1 129 GLN N N -6.048 8.622 20.098 1.00 . A A . 129 GLN N 1 1
13 31505 1 1 129 GLN NE2 N -9.324 5.735 23.398 1.00 . A A . 129 GLN NE2 1 1
13 31506 1 1 129 GLN O O -5.263 5.793 21.927 1.00 . A A . 129 GLN O 1 1
13 31507 1 1 129 GLN OE1 O -7.180 6.127 23.555 1.00 . A A . 129 GLN OE1 1 1
13 31508 1 1 130 LEU C C -5.884 4.010 19.665 1.00 . A A . 130 LEU C 1 1
13 31509 1 1 130 LEU CA C -7.103 4.507 20.430 1.00 . A A . 130 LEU CA 1 1
13 31510 1 1 130 LEU CB C -8.357 4.177 19.623 1.00 . A A . 130 LEU CB 1 1
13 31511 1 1 130 LEU CD1 C -10.634 5.165 19.463 1.00 . A A . 130 LEU CD1 1 1
13 31512 1 1 130 LEU CD2 C -10.196 3.319 21.073 1.00 . A A . 130 LEU CD2 1 1
13 31513 1 1 130 LEU CG C -9.603 4.563 20.413 1.00 . A A . 130 LEU CG 1 1
13 31514 1 1 130 LEU H H -7.625 6.579 20.133 1.00 . A A . 130 LEU H 1 1
13 31515 1 1 130 LEU HA H -7.150 4.027 21.394 1.00 . A A . 130 LEU HA 1 1
13 31516 1 1 130 LEU HB2 H -8.333 4.723 18.692 1.00 . A A . 130 LEU HB2 1 1
13 31517 1 1 130 LEU HB3 H -8.380 3.120 19.417 1.00 . A A . 130 LEU HB3 1 1
13 31518 1 1 130 LEU HD11 H -11.626 4.873 19.776 1.00 . A A . 130 LEU HD11 1 1
13 31519 1 1 130 LEU HD12 H -10.453 4.801 18.464 1.00 . A A . 130 LEU HD12 1 1
13 31520 1 1 130 LEU HD13 H -10.550 6.242 19.479 1.00 . A A . 130 LEU HD13 1 1
13 31521 1 1 130 LEU HD21 H -9.409 2.752 21.546 1.00 . A A . 130 LEU HD21 1 1
13 31522 1 1 130 LEU HD22 H -10.679 2.713 20.323 1.00 . A A . 130 LEU HD22 1 1
13 31523 1 1 130 LEU HD23 H -10.920 3.617 21.816 1.00 . A A . 130 LEU HD23 1 1
13 31524 1 1 130 LEU HG H -9.345 5.287 21.166 1.00 . A A . 130 LEU HG 1 1
13 31525 1 1 130 LEU N N -7.000 5.988 20.597 1.00 . A A . 130 LEU N 1 1
13 31526 1 1 130 LEU O O -5.233 3.060 20.056 1.00 . A A . 130 LEU O 1 1
13 31527 1 1 131 ALA C C -3.128 4.687 18.576 1.00 . A A . 131 ALA C 1 1
13 31528 1 1 131 ALA CA C -4.368 4.239 17.806 1.00 . A A . 131 ALA CA 1 1
13 31529 1 1 131 ALA CB C -4.398 4.891 16.424 1.00 . A A . 131 ALA CB 1 1
13 31530 1 1 131 ALA H H -6.087 5.431 18.294 1.00 . A A . 131 ALA H 1 1
13 31531 1 1 131 ALA HA H -4.365 3.162 17.703 1.00 . A A . 131 ALA HA 1 1
13 31532 1 1 131 ALA HB1 H -3.931 4.235 15.708 1.00 . A A . 131 ALA HB1 1 1
13 31533 1 1 131 ALA HB2 H -3.866 5.828 16.454 1.00 . A A . 131 ALA HB2 1 1
13 31534 1 1 131 ALA HB3 H -5.422 5.068 16.131 1.00 . A A . 131 ALA HB3 1 1
13 31535 1 1 131 ALA N N -5.557 4.659 18.584 1.00 . A A . 131 ALA N 1 1
13 31536 1 1 131 ALA O O -2.247 5.337 18.051 1.00 . A A . 131 ALA O 1 1
13 31537 1 1 132 GLN C C -0.627 4.668 19.885 1.00 . A A . 132 GLN C 1 1
13 31538 1 1 132 GLN CA C -1.922 4.742 20.692 1.00 . A A . 132 GLN CA 1 1
13 31539 1 1 132 GLN CB C -1.833 3.775 21.870 1.00 . A A . 132 GLN CB 1 1
13 31540 1 1 132 GLN CD C -1.073 1.402 22.000 1.00 . A A . 132 GLN CD 1 1
13 31541 1 1 132 GLN CG C -2.086 2.355 21.367 1.00 . A A . 132 GLN CG 1 1
13 31542 1 1 132 GLN H H -3.813 3.829 20.222 1.00 . A A . 132 GLN H 1 1
13 31543 1 1 132 GLN HA H -2.066 5.744 21.064 1.00 . A A . 132 GLN HA 1 1
13 31544 1 1 132 GLN HB2 H -0.852 3.838 22.314 1.00 . A A . 132 GLN HB2 1 1
13 31545 1 1 132 GLN HB3 H -2.581 4.034 22.604 1.00 . A A . 132 GLN HB3 1 1
13 31546 1 1 132 GLN HE21 H 0.491 2.510 21.482 1.00 . A A . 132 GLN HE21 1 1
13 31547 1 1 132 GLN HE22 H 0.858 1.092 22.338 1.00 . A A . 132 GLN HE22 1 1
13 31548 1 1 132 GLN HG2 H -3.084 2.050 21.638 1.00 . A A . 132 GLN HG2 1 1
13 31549 1 1 132 GLN HG3 H -1.981 2.327 20.295 1.00 . A A . 132 GLN HG3 1 1
13 31550 1 1 132 GLN N N -3.077 4.343 19.837 1.00 . A A . 132 GLN N 1 1
13 31551 1 1 132 GLN NE2 N 0.198 1.691 21.934 1.00 . A A . 132 GLN NE2 1 1
13 31552 1 1 132 GLN O O 0.259 5.485 20.041 1.00 . A A . 132 GLN O 1 1
13 31553 1 1 132 GLN OE1 O -1.441 0.388 22.562 1.00 . A A . 132 GLN OE1 1 1
13 31554 1 1 133 PHE C C 1.011 4.935 17.539 1.00 . A A . 133 PHE C 1 1
13 31555 1 1 133 PHE CA C 0.737 3.589 18.220 1.00 . A A . 133 PHE CA 1 1
13 31556 1 1 133 PHE CB C 0.564 2.492 17.166 1.00 . A A . 133 PHE CB 1 1
13 31557 1 1 133 PHE CD1 C 0.329 0.910 19.136 1.00 . A A . 133 PHE CD1 1 1
13 31558 1 1 133 PHE CD2 C -0.796 0.369 17.058 1.00 . A A . 133 PHE CD2 1 1
13 31559 1 1 133 PHE CE1 C -0.175 -0.265 19.711 1.00 . A A . 133 PHE CE1 1 1
13 31560 1 1 133 PHE CE2 C -1.300 -0.803 17.636 1.00 . A A . 133 PHE CE2 1 1
13 31561 1 1 133 PHE CG C 0.020 1.228 17.806 1.00 . A A . 133 PHE CG 1 1
13 31562 1 1 133 PHE CZ C -0.990 -1.120 18.962 1.00 . A A . 133 PHE CZ 1 1
13 31563 1 1 133 PHE H H -1.227 3.049 18.912 1.00 . A A . 133 PHE H 1 1
13 31564 1 1 133 PHE HA H 1.565 3.345 18.867 1.00 . A A . 133 PHE HA 1 1
13 31565 1 1 133 PHE HB2 H -0.126 2.830 16.407 1.00 . A A . 133 PHE HB2 1 1
13 31566 1 1 133 PHE HB3 H 1.519 2.278 16.713 1.00 . A A . 133 PHE HB3 1 1
13 31567 1 1 133 PHE HD1 H 0.958 1.564 19.718 1.00 . A A . 133 PHE HD1 1 1
13 31568 1 1 133 PHE HD2 H -1.040 0.613 16.034 1.00 . A A . 133 PHE HD2 1 1
13 31569 1 1 133 PHE HE1 H 0.064 -0.510 20.736 1.00 . A A . 133 PHE HE1 1 1
13 31570 1 1 133 PHE HE2 H -1.929 -1.461 17.057 1.00 . A A . 133 PHE HE2 1 1
13 31571 1 1 133 PHE HZ H -1.378 -2.025 19.406 1.00 . A A . 133 PHE HZ 1 1
13 31572 1 1 133 PHE N N -0.507 3.700 19.025 1.00 . A A . 133 PHE N 1 1
13 31573 1 1 133 PHE O O 0.179 5.471 16.830 1.00 . A A . 133 PHE O 1 1
13 31574 1 1 134 LYS C C 2.415 6.723 15.626 1.00 . A A . 134 LYS C 1 1
13 31575 1 1 134 LYS CA C 2.520 6.800 17.150 1.00 . A A . 134 LYS CA 1 1
13 31576 1 1 134 LYS CB C 3.956 7.162 17.536 1.00 . A A . 134 LYS CB 1 1
13 31577 1 1 134 LYS CD C 5.781 8.836 17.268 1.00 . A A . 134 LYS CD 1 1
13 31578 1 1 134 LYS CE C 6.069 10.301 16.936 1.00 . A A . 134 LYS CE 1 1
13 31579 1 1 134 LYS CG C 4.329 8.510 16.921 1.00 . A A . 134 LYS CG 1 1
13 31580 1 1 134 LYS H H 2.819 5.031 18.342 1.00 . A A . 134 LYS H 1 1
13 31581 1 1 134 LYS HA H 1.847 7.557 17.521 1.00 . A A . 134 LYS HA 1 1
13 31582 1 1 134 LYS HB2 H 4.033 7.226 18.613 1.00 . A A . 134 LYS HB2 1 1
13 31583 1 1 134 LYS HB3 H 4.632 6.401 17.172 1.00 . A A . 134 LYS HB3 1 1
13 31584 1 1 134 LYS HD2 H 5.945 8.666 18.322 1.00 . A A . 134 LYS HD2 1 1
13 31585 1 1 134 LYS HD3 H 6.438 8.202 16.692 1.00 . A A . 134 LYS HD3 1 1
13 31586 1 1 134 LYS HE2 H 7.126 10.493 17.053 1.00 . A A . 134 LYS HE2 1 1
13 31587 1 1 134 LYS HE3 H 5.780 10.503 15.914 1.00 . A A . 134 LYS HE3 1 1
13 31588 1 1 134 LYS HG2 H 4.216 8.456 15.847 1.00 . A A . 134 LYS HG2 1 1
13 31589 1 1 134 LYS HG3 H 3.681 9.279 17.315 1.00 . A A . 134 LYS HG3 1 1
13 31590 1 1 134 LYS HZ1 H 5.415 12.172 17.569 1.00 . A A . 134 LYS HZ1 1 1
13 31591 1 1 134 LYS HZ2 H 5.649 11.056 18.828 1.00 . A A . 134 LYS HZ2 1 1
13 31592 1 1 134 LYS HZ3 H 4.289 10.926 17.817 1.00 . A A . 134 LYS HZ3 1 1
13 31593 1 1 134 LYS N N 2.173 5.484 17.762 1.00 . A A . 134 LYS N 1 1
13 31594 1 1 134 LYS NZ N 5.298 11.181 17.856 1.00 . A A . 134 LYS NZ 1 1
13 31595 1 1 134 LYS O O 2.032 7.672 14.971 1.00 . A A . 134 LYS O 1 1
13 31596 1 1 135 GLU C C 1.312 5.767 13.088 1.00 . A A . 135 GLU C 1 1
13 31597 1 1 135 GLU CA C 2.721 5.472 13.575 1.00 . A A . 135 GLU CA 1 1
13 31598 1 1 135 GLU CB C 3.053 4.031 13.202 1.00 . A A . 135 GLU CB 1 1
13 31599 1 1 135 GLU CD C 4.647 2.153 13.576 1.00 . A A . 135 GLU CD 1 1
13 31600 1 1 135 GLU CG C 4.275 3.576 13.994 1.00 . A A . 135 GLU CG 1 1
13 31601 1 1 135 GLU H H 3.093 4.865 15.608 1.00 . A A . 135 GLU H 1 1
13 31602 1 1 135 GLU HA H 3.425 6.143 13.113 1.00 . A A . 135 GLU HA 1 1
13 31603 1 1 135 GLU HB2 H 2.208 3.395 13.429 1.00 . A A . 135 GLU HB2 1 1
13 31604 1 1 135 GLU HB3 H 3.273 3.974 12.147 1.00 . A A . 135 GLU HB3 1 1
13 31605 1 1 135 GLU HE2 H 5.864 0.791 13.694 1.00 . A A . 135 GLU HE2 1 1
13 31606 1 1 135 GLU HG2 H 5.095 4.242 13.796 1.00 . A A . 135 GLU HG2 1 1
13 31607 1 1 135 GLU HG3 H 4.045 3.593 15.050 1.00 . A A . 135 GLU HG3 1 1
13 31608 1 1 135 GLU N N 2.774 5.608 15.059 1.00 . A A . 135 GLU N 1 1
13 31609 1 1 135 GLU O O 1.109 6.433 12.091 1.00 . A A . 135 GLU O 1 1
13 31610 1 1 135 GLU OE1 O 3.879 1.555 12.845 1.00 . A A . 135 GLU OE1 1 1
13 31611 1 1 135 GLU OE2 O 5.696 1.687 13.997 1.00 . A A . 135 GLU OE2 1 1
13 31612 1 1 136 MET C C -1.499 6.887 13.765 1.00 . A A . 136 MET C 1 1
13 31613 1 1 136 MET CA C -1.062 5.485 13.359 1.00 . A A . 136 MET CA 1 1
13 31614 1 1 136 MET CB C -1.932 4.432 14.033 1.00 . A A . 136 MET CB 1 1
13 31615 1 1 136 MET CE C -2.700 3.400 11.385 1.00 . A A . 136 MET CE 1 1
13 31616 1 1 136 MET CG C -1.349 3.048 13.729 1.00 . A A . 136 MET CG 1 1
13 31617 1 1 136 MET H H 0.528 4.720 14.572 1.00 . A A . 136 MET H 1 1
13 31618 1 1 136 MET HA H -1.137 5.388 12.290 1.00 . A A . 136 MET HA 1 1
13 31619 1 1 136 MET HB2 H -1.929 4.599 15.099 1.00 . A A . 136 MET HB2 1 1
13 31620 1 1 136 MET HB3 H -2.941 4.490 13.655 1.00 . A A . 136 MET HB3 1 1
13 31621 1 1 136 MET HE1 H -2.856 3.047 10.376 1.00 . A A . 136 MET HE1 1 1
13 31622 1 1 136 MET HE2 H -2.770 4.476 11.402 1.00 . A A . 136 MET HE2 1 1
13 31623 1 1 136 MET HE3 H -3.453 2.982 12.039 1.00 . A A . 136 MET HE3 1 1
13 31624 1 1 136 MET HG2 H -0.405 2.936 14.250 1.00 . A A . 136 MET HG2 1 1
13 31625 1 1 136 MET HG3 H -2.035 2.285 14.056 1.00 . A A . 136 MET HG3 1 1
13 31626 1 1 136 MET N N 0.337 5.262 13.779 1.00 . A A . 136 MET N 1 1
13 31627 1 1 136 MET O O -2.045 7.627 12.968 1.00 . A A . 136 MET O 1 1
13 31628 1 1 136 MET SD S -1.060 2.882 11.951 1.00 . A A . 136 MET SD 1 1
13 31629 1 1 137 LYS C C -0.976 9.595 14.369 1.00 . A A . 137 LYS C 1 1
13 31630 1 1 137 LYS CA C -1.619 8.656 15.377 1.00 . A A . 137 LYS CA 1 1
13 31631 1 1 137 LYS CB C -1.115 8.947 16.787 1.00 . A A . 137 LYS CB 1 1
13 31632 1 1 137 LYS CD C -1.239 7.572 18.874 1.00 . A A . 137 LYS CD 1 1
13 31633 1 1 137 LYS CE C -0.515 8.604 19.741 1.00 . A A . 137 LYS CE 1 1
13 31634 1 1 137 LYS CG C -2.050 8.265 17.786 1.00 . A A . 137 LYS CG 1 1
13 31635 1 1 137 LYS H H -0.773 6.691 15.606 1.00 . A A . 137 LYS H 1 1
13 31636 1 1 137 LYS HA H -2.694 8.762 15.340 1.00 . A A . 137 LYS HA 1 1
13 31637 1 1 137 LYS HB2 H -0.112 8.563 16.904 1.00 . A A . 137 LYS HB2 1 1
13 31638 1 1 137 LYS HB3 H -1.120 10.014 16.960 1.00 . A A . 137 LYS HB3 1 1
13 31639 1 1 137 LYS HD2 H -1.905 6.993 19.492 1.00 . A A . 137 LYS HD2 1 1
13 31640 1 1 137 LYS HD3 H -0.517 6.917 18.415 1.00 . A A . 137 LYS HD3 1 1
13 31641 1 1 137 LYS HE2 H -0.971 8.631 20.720 1.00 . A A . 137 LYS HE2 1 1
13 31642 1 1 137 LYS HE3 H 0.523 8.323 19.838 1.00 . A A . 137 LYS HE3 1 1
13 31643 1 1 137 LYS HG2 H -2.695 9.000 18.236 1.00 . A A . 137 LYS HG2 1 1
13 31644 1 1 137 LYS HG3 H -2.646 7.531 17.269 1.00 . A A . 137 LYS HG3 1 1
13 31645 1 1 137 LYS HZ1 H -0.425 10.683 19.834 1.00 . A A . 137 LYS HZ1 1 1
13 31646 1 1 137 LYS HZ2 H -1.563 10.087 18.722 1.00 . A A . 137 LYS HZ2 1 1
13 31647 1 1 137 LYS HZ3 H 0.097 10.035 18.357 1.00 . A A . 137 LYS HZ3 1 1
13 31648 1 1 137 LYS N N -1.238 7.281 14.978 1.00 . A A . 137 LYS N 1 1
13 31649 1 1 137 LYS NZ N -0.608 9.954 19.118 1.00 . A A . 137 LYS NZ 1 1
13 31650 1 1 137 LYS O O -1.530 10.615 14.013 1.00 . A A . 137 LYS O 1 1
13 31651 1 1 138 ALA C C 0.173 9.810 11.506 1.00 . A A . 138 ALA C 1 1
13 31652 1 1 138 ALA CA C 0.870 10.037 12.851 1.00 . A A . 138 ALA CA 1 1
13 31653 1 1 138 ALA CB C 2.331 9.612 12.747 1.00 . A A . 138 ALA CB 1 1
13 31654 1 1 138 ALA H H 0.572 8.370 14.172 1.00 . A A . 138 ALA H 1 1
13 31655 1 1 138 ALA HA H 0.819 11.079 13.120 1.00 . A A . 138 ALA HA 1 1
13 31656 1 1 138 ALA HB1 H 2.877 10.364 12.199 1.00 . A A . 138 ALA HB1 1 1
13 31657 1 1 138 ALA HB2 H 2.396 8.666 12.230 1.00 . A A . 138 ALA HB2 1 1
13 31658 1 1 138 ALA HB3 H 2.748 9.516 13.737 1.00 . A A . 138 ALA HB3 1 1
13 31659 1 1 138 ALA N N 0.178 9.218 13.880 1.00 . A A . 138 ALA N 1 1
13 31660 1 1 138 ALA O O -0.151 10.739 10.794 1.00 . A A . 138 ALA O 1 1
13 31661 1 1 139 ALA C C -2.118 8.981 9.899 1.00 . A A . 139 ALA C 1 1
13 31662 1 1 139 ALA CA C -0.767 8.278 9.874 1.00 . A A . 139 ALA CA 1 1
13 31663 1 1 139 ALA CB C -0.983 6.770 9.741 1.00 . A A . 139 ALA CB 1 1
13 31664 1 1 139 ALA H H 0.182 7.833 11.756 1.00 . A A . 139 ALA H 1 1
13 31665 1 1 139 ALA HA H -0.178 8.642 9.048 1.00 . A A . 139 ALA HA 1 1
13 31666 1 1 139 ALA HB1 H -1.943 6.504 10.163 1.00 . A A . 139 ALA HB1 1 1
13 31667 1 1 139 ALA HB2 H -0.202 6.246 10.270 1.00 . A A . 139 ALA HB2 1 1
13 31668 1 1 139 ALA HB3 H -0.957 6.493 8.698 1.00 . A A . 139 ALA HB3 1 1
13 31669 1 1 139 ALA N N -0.075 8.568 11.162 1.00 . A A . 139 ALA N 1 1
13 31670 1 1 139 ALA O O -2.496 9.674 8.974 1.00 . A A . 139 ALA O 1 1
13 31671 1 1 140 LEU C C -3.887 11.014 11.195 1.00 . A A . 140 LEU C 1 1
13 31672 1 1 140 LEU CA C -4.146 9.507 11.100 1.00 . A A . 140 LEU CA 1 1
13 31673 1 1 140 LEU CB C -4.847 9.025 12.376 1.00 . A A . 140 LEU CB 1 1
13 31674 1 1 140 LEU CD1 C -4.829 6.970 13.811 1.00 . A A . 140 LEU CD1 1 1
13 31675 1 1 140 LEU CD2 C -6.272 7.053 11.784 1.00 . A A . 140 LEU CD2 1 1
13 31676 1 1 140 LEU CG C -4.932 7.493 12.376 1.00 . A A . 140 LEU CG 1 1
13 31677 1 1 140 LEU H H -2.495 8.286 11.715 1.00 . A A . 140 LEU H 1 1
13 31678 1 1 140 LEU HA H -4.757 9.289 10.238 1.00 . A A . 140 LEU HA 1 1
13 31679 1 1 140 LEU HB2 H -4.286 9.356 13.239 1.00 . A A . 140 LEU HB2 1 1
13 31680 1 1 140 LEU HB3 H -5.842 9.439 12.414 1.00 . A A . 140 LEU HB3 1 1
13 31681 1 1 140 LEU HD11 H -5.639 7.369 14.401 1.00 . A A . 140 LEU HD11 1 1
13 31682 1 1 140 LEU HD12 H -3.888 7.279 14.238 1.00 . A A . 140 LEU HD12 1 1
13 31683 1 1 140 LEU HD13 H -4.885 5.893 13.807 1.00 . A A . 140 LEU HD13 1 1
13 31684 1 1 140 LEU HD21 H -6.493 7.643 10.907 1.00 . A A . 140 LEU HD21 1 1
13 31685 1 1 140 LEU HD22 H -7.052 7.192 12.520 1.00 . A A . 140 LEU HD22 1 1
13 31686 1 1 140 LEU HD23 H -6.218 6.008 11.512 1.00 . A A . 140 LEU HD23 1 1
13 31687 1 1 140 LEU HG H -4.123 7.086 11.786 1.00 . A A . 140 LEU HG 1 1
13 31688 1 1 140 LEU N N -2.834 8.831 10.975 1.00 . A A . 140 LEU N 1 1
13 31689 1 1 140 LEU O O -4.721 11.827 10.850 1.00 . A A . 140 LEU O 1 1
13 31690 1 1 141 GLN C C -2.012 13.455 10.507 1.00 . A A . 141 GLN C 1 1
13 31691 1 1 141 GLN CA C -2.384 12.822 11.848 1.00 . A A . 141 GLN CA 1 1
13 31692 1 1 141 GLN CB C -1.176 12.935 12.778 1.00 . A A . 141 GLN CB 1 1
13 31693 1 1 141 GLN CD C -1.701 14.970 14.107 1.00 . A A . 141 GLN CD 1 1
13 31694 1 1 141 GLN CG C -1.610 13.447 14.149 1.00 . A A . 141 GLN CG 1 1
13 31695 1 1 141 GLN H H -2.086 10.696 11.971 1.00 . A A . 141 GLN H 1 1
13 31696 1 1 141 GLN HA H -3.220 13.347 12.278 1.00 . A A . 141 GLN HA 1 1
13 31697 1 1 141 GLN HB2 H -0.726 11.967 12.881 1.00 . A A . 141 GLN HB2 1 1
13 31698 1 1 141 GLN HB3 H -0.454 13.616 12.350 1.00 . A A . 141 GLN HB3 1 1
13 31699 1 1 141 GLN HE21 H -2.925 14.989 12.544 1.00 . A A . 141 GLN HE21 1 1
13 31700 1 1 141 GLN HE22 H -2.499 16.515 13.150 1.00 . A A . 141 GLN HE22 1 1
13 31701 1 1 141 GLN HG2 H -2.572 13.028 14.404 1.00 . A A . 141 GLN HG2 1 1
13 31702 1 1 141 GLN HG3 H -0.883 13.151 14.889 1.00 . A A . 141 GLN HG3 1 1
13 31703 1 1 141 GLN N N -2.729 11.379 11.690 1.00 . A A . 141 GLN N 1 1
13 31704 1 1 141 GLN NE2 N -2.437 15.539 13.192 1.00 . A A . 141 GLN NE2 1 1
13 31705 1 1 141 GLN O O -2.545 14.478 10.129 1.00 . A A . 141 GLN O 1 1
13 31706 1 1 141 GLN OE1 O -1.088 15.651 14.906 1.00 . A A . 141 GLN OE1 1 1
13 31707 1 1 142 GLU C C -1.849 13.392 7.511 1.00 . A A . 142 GLU C 1 1
13 31708 1 1 142 GLU CA C -0.681 13.466 8.493 1.00 . A A . 142 GLU CA 1 1
13 31709 1 1 142 GLU CB C 0.525 12.709 7.934 1.00 . A A . 142 GLU CB 1 1
13 31710 1 1 142 GLU CD C 2.937 12.170 8.308 1.00 . A A . 142 GLU CD 1 1
13 31711 1 1 142 GLU CG C 1.711 12.879 8.886 1.00 . A A . 142 GLU CG 1 1
13 31712 1 1 142 GLU H H -0.657 12.053 10.117 1.00 . A A . 142 GLU H 1 1
13 31713 1 1 142 GLU HA H -0.413 14.501 8.649 1.00 . A A . 142 GLU HA 1 1
13 31714 1 1 142 GLU HB2 H 0.282 11.661 7.838 1.00 . A A . 142 GLU HB2 1 1
13 31715 1 1 142 GLU HB3 H 0.786 13.111 6.966 1.00 . A A . 142 GLU HB3 1 1
13 31716 1 1 142 GLU HE2 H 3.576 10.978 7.079 1.00 . A A . 142 GLU HE2 1 1
13 31717 1 1 142 GLU HG2 H 1.926 13.931 9.010 1.00 . A A . 142 GLU HG2 1 1
13 31718 1 1 142 GLU HG3 H 1.468 12.445 9.844 1.00 . A A . 142 GLU HG3 1 1
13 31719 1 1 142 GLU N N -1.090 12.871 9.792 1.00 . A A . 142 GLU N 1 1
13 31720 1 1 142 GLU O O -2.052 14.280 6.705 1.00 . A A . 142 GLU O 1 1
13 31721 1 1 142 GLU OE1 O 4.027 12.418 8.800 1.00 . A A . 142 GLU OE1 1 1
13 31722 1 1 142 GLU OE2 O 2.765 11.387 7.390 1.00 . A A . 142 GLU OE2 1 1
13 31723 1 1 143 GLY C C -4.684 13.467 6.845 1.00 . A A . 143 GLY C 1 1
13 31724 1 1 143 GLY CA C -3.790 12.243 6.650 1.00 . A A . 143 GLY CA 1 1
13 31725 1 1 143 GLY H H -2.460 11.646 8.238 1.00 . A A . 143 GLY H 1 1
13 31726 1 1 143 GLY HA2 H -3.434 12.206 5.629 1.00 . A A . 143 GLY HA2 1 1
13 31727 1 1 143 GLY HA3 H -4.353 11.348 6.871 1.00 . A A . 143 GLY HA3 1 1
13 31728 1 1 143 GLY N N -2.630 12.350 7.577 1.00 . A A . 143 GLY N 1 1
13 31729 1 1 143 GLY O O -5.038 14.148 5.905 1.00 . A A . 143 GLY O 1 1
13 31730 1 1 144 HIS C C -5.112 16.214 7.900 1.00 . A A . 144 HIS C 1 1
13 31731 1 1 144 HIS CA C -5.877 14.964 8.336 1.00 . A A . 144 HIS CA 1 1
13 31732 1 1 144 HIS CB C -6.179 15.053 9.832 1.00 . A A . 144 HIS CB 1 1
13 31733 1 1 144 HIS CD2 C -8.531 16.195 10.059 1.00 . A A . 144 HIS CD2 1 1
13 31734 1 1 144 HIS CE1 C -7.863 18.201 10.540 1.00 . A A . 144 HIS CE1 1 1
13 31735 1 1 144 HIS CG C -7.157 16.165 10.075 1.00 . A A . 144 HIS CG 1 1
13 31736 1 1 144 HIS H H -4.718 13.215 8.817 1.00 . A A . 144 HIS H 1 1
13 31737 1 1 144 HIS HA H -6.799 14.888 7.780 1.00 . A A . 144 HIS HA 1 1
13 31738 1 1 144 HIS HB2 H -6.600 14.119 10.172 1.00 . A A . 144 HIS HB2 1 1
13 31739 1 1 144 HIS HB3 H -5.266 15.254 10.370 1.00 . A A . 144 HIS HB3 1 1
13 31740 1 1 144 HIS HD1 H -5.828 17.770 10.469 1.00 . A A . 144 HIS HD1 1 1
13 31741 1 1 144 HIS HD2 H -9.170 15.351 9.853 1.00 . A A . 144 HIS HD2 1 1
13 31742 1 1 144 HIS HE1 H -7.860 19.252 10.789 1.00 . A A . 144 HIS HE1 1 1
13 31743 1 1 144 HIS HE2 H -9.896 17.791 10.403 1.00 . A A . 144 HIS HE2 1 1
13 31744 1 1 144 HIS N N -5.029 13.768 8.070 1.00 . A A . 144 HIS N 1 1
13 31745 1 1 144 HIS ND1 N -6.753 17.456 10.385 1.00 . A A . 144 HIS ND1 1 1
13 31746 1 1 144 HIS NE2 N -8.969 17.480 10.352 1.00 . A A . 144 HIS NE2 1 1
13 31747 1 1 144 HIS O O -5.652 17.105 7.275 1.00 . A A . 144 HIS O 1 1
13 31748 1 1 145 GLN C C -3.048 17.627 6.326 1.00 . A A . 145 GLN C 1 1
13 31749 1 1 145 GLN CA C -3.034 17.466 7.847 1.00 . A A . 145 GLN CA 1 1
13 31750 1 1 145 GLN CB C -1.590 17.250 8.309 1.00 . A A . 145 GLN CB 1 1
13 31751 1 1 145 GLN CD C -1.198 19.600 9.057 1.00 . A A . 145 GLN CD 1 1
13 31752 1 1 145 GLN CG C -0.773 18.522 8.062 1.00 . A A . 145 GLN CG 1 1
13 31753 1 1 145 GLN H H -3.441 15.548 8.740 1.00 . A A . 145 GLN H 1 1
13 31754 1 1 145 GLN HA H -3.436 18.355 8.313 1.00 . A A . 145 GLN HA 1 1
13 31755 1 1 145 GLN HB2 H -1.581 17.013 9.362 1.00 . A A . 145 GLN HB2 1 1
13 31756 1 1 145 GLN HB3 H -1.155 16.433 7.754 1.00 . A A . 145 GLN HB3 1 1
13 31757 1 1 145 GLN HE21 H -1.326 21.017 7.673 1.00 . A A . 145 GLN HE21 1 1
13 31758 1 1 145 GLN HE22 H -1.706 21.508 9.253 1.00 . A A . 145 GLN HE22 1 1
13 31759 1 1 145 GLN HG2 H 0.279 18.307 8.193 1.00 . A A . 145 GLN HG2 1 1
13 31760 1 1 145 GLN HG3 H -0.944 18.874 7.054 1.00 . A A . 145 GLN HG3 1 1
13 31761 1 1 145 GLN N N -3.851 16.280 8.232 1.00 . A A . 145 GLN N 1 1
13 31762 1 1 145 GLN NE2 N -1.429 20.809 8.625 1.00 . A A . 145 GLN NE2 1 1
13 31763 1 1 145 GLN O O -3.176 18.720 5.806 1.00 . A A . 145 GLN O 1 1
13 31764 1 1 145 GLN OE1 O -1.324 19.340 10.237 1.00 . A A . 145 GLN OE1 1 1
13 31765 1 1 146 PHE C C -4.291 16.958 3.591 1.00 . A A . 146 PHE C 1 1
13 31766 1 1 146 PHE CA C -2.892 16.631 4.122 1.00 . A A . 146 PHE CA 1 1
13 31767 1 1 146 PHE CB C -2.436 15.294 3.545 1.00 . A A . 146 PHE CB 1 1
13 31768 1 1 146 PHE CD1 C -3.559 15.152 1.303 1.00 . A A . 146 PHE CD1 1 1
13 31769 1 1 146 PHE CD2 C -1.207 15.720 1.390 1.00 . A A . 146 PHE CD2 1 1
13 31770 1 1 146 PHE CE1 C -3.533 15.239 -0.090 1.00 . A A . 146 PHE CE1 1 1
13 31771 1 1 146 PHE CE2 C -1.177 15.808 -0.007 1.00 . A A . 146 PHE CE2 1 1
13 31772 1 1 146 PHE CG C -2.399 15.391 2.042 1.00 . A A . 146 PHE CG 1 1
13 31773 1 1 146 PHE CZ C -2.343 15.566 -0.748 1.00 . A A . 146 PHE CZ 1 1
13 31774 1 1 146 PHE H H -2.794 15.679 6.049 1.00 . A A . 146 PHE H 1 1
13 31775 1 1 146 PHE HA H -2.205 17.404 3.815 1.00 . A A . 146 PHE HA 1 1
13 31776 1 1 146 PHE HB2 H -1.449 15.057 3.916 1.00 . A A . 146 PHE HB2 1 1
13 31777 1 1 146 PHE HB3 H -3.130 14.520 3.836 1.00 . A A . 146 PHE HB3 1 1
13 31778 1 1 146 PHE HD1 H -4.475 14.902 1.811 1.00 . A A . 146 PHE HD1 1 1
13 31779 1 1 146 PHE HD2 H -0.310 15.905 1.962 1.00 . A A . 146 PHE HD2 1 1
13 31780 1 1 146 PHE HE1 H -4.434 15.052 -0.657 1.00 . A A . 146 PHE HE1 1 1
13 31781 1 1 146 PHE HE2 H -0.258 16.062 -0.513 1.00 . A A . 146 PHE HE2 1 1
13 31782 1 1 146 PHE HZ H -2.323 15.633 -1.825 1.00 . A A . 146 PHE HZ 1 1
13 31783 1 1 146 PHE N N -2.903 16.547 5.608 1.00 . A A . 146 PHE N 1 1
13 31784 1 1 146 PHE O O -4.472 17.880 2.821 1.00 . A A . 146 PHE O 1 1
13 31785 1 1 147 LEU C C -7.035 17.927 3.754 1.00 . A A . 147 LEU C 1 1
13 31786 1 1 147 LEU CA C -6.660 16.471 3.485 1.00 . A A . 147 LEU CA 1 1
13 31787 1 1 147 LEU CB C -7.654 15.537 4.183 1.00 . A A . 147 LEU CB 1 1
13 31788 1 1 147 LEU CD1 C -8.355 13.152 4.461 1.00 . A A . 147 LEU CD1 1 1
13 31789 1 1 147 LEU CD2 C -7.452 13.924 2.283 1.00 . A A . 147 LEU CD2 1 1
13 31790 1 1 147 LEU CG C -7.346 14.087 3.800 1.00 . A A . 147 LEU CG 1 1
13 31791 1 1 147 LEU H H -5.113 15.455 4.596 1.00 . A A . 147 LEU H 1 1
13 31792 1 1 147 LEU HA H -6.691 16.291 2.424 1.00 . A A . 147 LEU HA 1 1
13 31793 1 1 147 LEU HB2 H -7.564 15.655 5.252 1.00 . A A . 147 LEU HB2 1 1
13 31794 1 1 147 LEU HB3 H -8.659 15.783 3.876 1.00 . A A . 147 LEU HB3 1 1
13 31795 1 1 147 LEU HD11 H -8.918 13.698 5.203 1.00 . A A . 147 LEU HD11 1 1
13 31796 1 1 147 LEU HD12 H -7.833 12.333 4.934 1.00 . A A . 147 LEU HD12 1 1
13 31797 1 1 147 LEU HD13 H -9.028 12.766 3.710 1.00 . A A . 147 LEU HD13 1 1
13 31798 1 1 147 LEU HD21 H -7.695 12.897 2.051 1.00 . A A . 147 LEU HD21 1 1
13 31799 1 1 147 LEU HD22 H -6.512 14.183 1.827 1.00 . A A . 147 LEU HD22 1 1
13 31800 1 1 147 LEU HD23 H -8.228 14.571 1.905 1.00 . A A . 147 LEU HD23 1 1
13 31801 1 1 147 LEU HG H -6.349 13.830 4.123 1.00 . A A . 147 LEU HG 1 1
13 31802 1 1 147 LEU N N -5.279 16.204 3.984 1.00 . A A . 147 LEU N 1 1
13 31803 1 1 147 LEU O O -7.720 18.554 2.972 1.00 . A A . 147 LEU O 1 1
13 31804 1 1 148 CYS C C -6.081 20.801 4.208 1.00 . A A . 148 CYS C 1 1
13 31805 1 1 148 CYS CA C -6.902 19.904 5.140 1.00 . A A . 148 CYS CA 1 1
13 31806 1 1 148 CYS CB C -6.547 20.219 6.595 1.00 . A A . 148 CYS CB 1 1
13 31807 1 1 148 CYS H H -6.020 17.964 5.459 1.00 . A A . 148 CYS H 1 1
13 31808 1 1 148 CYS HA H -7.955 20.081 4.978 1.00 . A A . 148 CYS HA 1 1
13 31809 1 1 148 CYS HB2 H -7.450 20.269 7.186 1.00 . A A . 148 CYS HB2 1 1
13 31810 1 1 148 CYS HB3 H -5.905 19.443 6.983 1.00 . A A . 148 CYS HB3 1 1
13 31811 1 1 148 CYS HG H -6.311 22.500 6.423 1.00 . A A . 148 CYS HG 1 1
13 31812 1 1 148 CYS N N -6.580 18.481 4.844 1.00 . A A . 148 CYS N 1 1
13 31813 1 1 148 CYS O O -6.303 21.991 4.118 1.00 . A A . 148 CYS O 1 1
13 31814 1 1 148 CYS SG S -5.688 21.810 6.674 1.00 . A A . 148 CYS SG 1 1
13 31815 1 1 149 SER C C -4.856 21.033 1.186 1.00 . A A . 149 SER C 1 1
13 31816 1 1 149 SER CA C -4.274 21.037 2.602 1.00 . A A . 149 SER CA 1 1
13 31817 1 1 149 SER CB C -2.867 20.440 2.560 1.00 . A A . 149 SER CB 1 1
13 31818 1 1 149 SER H H -4.962 19.270 3.620 1.00 . A A . 149 SER H 1 1
13 31819 1 1 149 SER HA H -4.218 22.054 2.963 1.00 . A A . 149 SER HA 1 1
13 31820 1 1 149 SER HB2 H -2.841 19.531 3.136 1.00 . A A . 149 SER HB2 1 1
13 31821 1 1 149 SER HB3 H -2.601 20.221 1.533 1.00 . A A . 149 SER HB3 1 1
13 31822 1 1 149 SER HG H -1.802 22.065 2.464 1.00 . A A . 149 SER HG 1 1
13 31823 1 1 149 SER N N -5.125 20.231 3.523 1.00 . A A . 149 SER N 1 1
13 31824 1 1 149 SER O O -4.427 21.785 0.334 1.00 . A A . 149 SER O 1 1
13 31825 1 1 149 SER OG O -1.945 21.371 3.113 1.00 . A A . 149 SER OG 1 1
13 31826 1 1 150 ILE C C -7.410 21.296 -0.594 1.00 . A A . 150 ILE C 1 1
13 31827 1 1 150 ILE CA C -6.398 20.165 -0.451 1.00 . A A . 150 ILE CA 1 1
13 31828 1 1 150 ILE CB C -7.095 18.822 -0.699 1.00 . A A . 150 ILE CB 1 1
13 31829 1 1 150 ILE CD1 C -7.179 16.416 -0.055 1.00 . A A . 150 ILE CD1 1 1
13 31830 1 1 150 ILE CG1 C -6.402 17.722 0.104 1.00 . A A . 150 ILE CG1 1 1
13 31831 1 1 150 ILE CG2 C -7.008 18.481 -2.187 1.00 . A A . 150 ILE CG2 1 1
13 31832 1 1 150 ILE H H -6.158 19.591 1.609 1.00 . A A . 150 ILE H 1 1
13 31833 1 1 150 ILE HA H -5.613 20.297 -1.179 1.00 . A A . 150 ILE HA 1 1
13 31834 1 1 150 ILE HB H -8.129 18.888 -0.400 1.00 . A A . 150 ILE HB 1 1
13 31835 1 1 150 ILE HD11 H -8.003 16.404 0.643 1.00 . A A . 150 ILE HD11 1 1
13 31836 1 1 150 ILE HD12 H -6.524 15.585 0.145 1.00 . A A . 150 ILE HD12 1 1
13 31837 1 1 150 ILE HD13 H -7.560 16.340 -1.061 1.00 . A A . 150 ILE HD13 1 1
13 31838 1 1 150 ILE HG12 H -5.395 17.585 -0.260 1.00 . A A . 150 ILE HG12 1 1
13 31839 1 1 150 ILE HG13 H -6.376 17.997 1.145 1.00 . A A . 150 ILE HG13 1 1
13 31840 1 1 150 ILE HG21 H -7.540 19.223 -2.760 1.00 . A A . 150 ILE HG21 1 1
13 31841 1 1 150 ILE HG22 H -7.446 17.508 -2.359 1.00 . A A . 150 ILE HG22 1 1
13 31842 1 1 150 ILE HG23 H -5.972 18.464 -2.491 1.00 . A A . 150 ILE HG23 1 1
13 31843 1 1 150 ILE N N -5.819 20.196 0.918 1.00 . A A . 150 ILE N 1 1
13 31844 1 1 150 ILE O O -7.120 22.441 -0.312 1.00 . A A . 150 ILE O 1 1
13 31845 1 1 151 GLU C C -10.998 21.454 -0.800 1.00 . A A . 151 GLU C 1 1
13 31846 1 1 151 GLU CA C -9.638 22.031 -1.196 1.00 . A A . 151 GLU CA 1 1
13 31847 1 1 151 GLU CB C -9.680 22.479 -2.659 1.00 . A A . 151 GLU CB 1 1
13 31848 1 1 151 GLU CD C -8.045 24.310 -2.191 1.00 . A A . 151 GLU CD 1 1
13 31849 1 1 151 GLU CG C -8.328 23.076 -3.050 1.00 . A A . 151 GLU CG 1 1
13 31850 1 1 151 GLU H H -8.797 20.049 -1.248 1.00 . A A . 151 GLU H 1 1
13 31851 1 1 151 GLU HA H -9.405 22.876 -0.564 1.00 . A A . 151 GLU HA 1 1
13 31852 1 1 151 GLU HB2 H -9.899 21.628 -3.288 1.00 . A A . 151 GLU HB2 1 1
13 31853 1 1 151 GLU HB3 H -10.450 23.225 -2.784 1.00 . A A . 151 GLU HB3 1 1
13 31854 1 1 151 GLU HE2 H -6.787 25.467 -1.539 1.00 . A A . 151 GLU HE2 1 1
13 31855 1 1 151 GLU HG2 H -7.552 22.341 -2.894 1.00 . A A . 151 GLU HG2 1 1
13 31856 1 1 151 GLU HG3 H -8.348 23.363 -4.092 1.00 . A A . 151 GLU HG3 1 1
13 31857 1 1 151 GLU N N -8.595 20.980 -1.030 1.00 . A A . 151 GLU N 1 1
13 31858 1 1 151 GLU O O -11.429 21.574 0.330 1.00 . A A . 151 GLU O 1 1
13 31859 1 1 151 GLU OE1 O -8.990 24.851 -1.638 1.00 . A A . 151 GLU OE1 1 1
13 31860 1 1 151 GLU OE2 O -6.889 24.690 -2.094 1.00 . A A . 151 GLU OE2 1 1
13 31861 1 1 152 ALA C C -13.532 19.498 -2.635 1.00 . A A . 152 ALA C 1 1
13 31862 1 1 152 ALA CA C -13.004 20.236 -1.405 1.00 . A A . 152 ALA CA 1 1
13 31863 1 1 152 ALA CB C -13.983 21.347 -1.019 1.00 . A A . 152 ALA CB 1 1
13 31864 1 1 152 ALA H H -11.304 20.740 -2.627 1.00 . A A . 152 ALA H 1 1
13 31865 1 1 152 ALA HA H -12.905 19.542 -0.584 1.00 . A A . 152 ALA HA 1 1
13 31866 1 1 152 ALA HB1 H -14.986 21.049 -1.285 1.00 . A A . 152 ALA HB1 1 1
13 31867 1 1 152 ALA HB2 H -13.724 22.255 -1.548 1.00 . A A . 152 ALA HB2 1 1
13 31868 1 1 152 ALA HB3 H -13.928 21.522 0.044 1.00 . A A . 152 ALA HB3 1 1
13 31869 1 1 152 ALA N N -11.674 20.826 -1.722 1.00 . A A . 152 ALA N 1 1
13 31870 1 1 152 ALA O O -13.407 19.962 -3.752 1.00 . A A . 152 ALA O 1 1
13 31871 1 1 153 LEU C C -13.559 17.453 -4.662 1.00 . A A . 153 LEU C 1 1
13 31872 1 1 153 LEU CA C -14.654 17.589 -3.603 1.00 . A A . 153 LEU CA 1 1
13 31873 1 1 153 LEU CB C -15.847 18.340 -4.194 1.00 . A A . 153 LEU CB 1 1
13 31874 1 1 153 LEU CD1 C -17.197 16.301 -4.717 1.00 . A A . 153 LEU CD1 1 1
13 31875 1 1 153 LEU CD2 C -17.480 18.370 -6.079 1.00 . A A . 153 LEU CD2 1 1
13 31876 1 1 153 LEU CG C -16.475 17.509 -5.314 1.00 . A A . 153 LEU CG 1 1
13 31877 1 1 153 LEU H H -14.213 17.994 -1.535 1.00 . A A . 153 LEU H 1 1
13 31878 1 1 153 LEU HA H -14.968 16.608 -3.279 1.00 . A A . 153 LEU HA 1 1
13 31879 1 1 153 LEU HB2 H -16.579 18.514 -3.420 1.00 . A A . 153 LEU HB2 1 1
13 31880 1 1 153 LEU HB3 H -15.513 19.285 -4.594 1.00 . A A . 153 LEU HB3 1 1
13 31881 1 1 153 LEU HD11 H -16.492 15.500 -4.560 1.00 . A A . 153 LEU HD11 1 1
13 31882 1 1 153 LEU HD12 H -17.971 15.972 -5.394 1.00 . A A . 153 LEU HD12 1 1
13 31883 1 1 153 LEU HD13 H -17.641 16.576 -3.770 1.00 . A A . 153 LEU HD13 1 1
13 31884 1 1 153 LEU HD21 H -16.967 18.918 -6.856 1.00 . A A . 153 LEU HD21 1 1
13 31885 1 1 153 LEU HD22 H -17.947 19.066 -5.399 1.00 . A A . 153 LEU HD22 1 1
13 31886 1 1 153 LEU HD23 H -18.232 17.738 -6.522 1.00 . A A . 153 LEU HD23 1 1
13 31887 1 1 153 LEU HG H -15.702 17.170 -5.988 1.00 . A A . 153 LEU HG 1 1
13 31888 1 1 153 LEU N N -14.122 18.352 -2.442 1.00 . A A . 153 LEU N 1 1
13 31889 1 1 153 LEU O O -12.439 17.922 -4.472 1.00 . A A . 153 LEU O 1 1
14 31890 1 1 1 GLY C C 7.219 -16.627 -0.584 1.00 . A A . 1 GLY C 1 1
14 31891 1 1 1 GLY CA C 5.837 -16.101 -0.947 1.00 . A A . 1 GLY CA 1 1
14 31892 1 1 1 GLY H1 H 6.289 -16.750 -2.919 1.00 . A A . 1 GLY H1 1 1
14 31893 1 1 1 GLY HA2 H 5.787 -15.035 -0.723 1.00 . A A . 1 GLY HA2 1 1
14 31894 1 1 1 GLY HA3 H 5.086 -16.628 -0.360 1.00 . A A . 1 GLY HA3 1 1
14 31895 1 1 1 GLY N N 5.576 -16.307 -2.357 1.00 . A A . 1 GLY N 1 1
14 31896 1 1 1 GLY O O 7.375 -17.342 0.403 1.00 . A A . 1 GLY O 1 1
14 31897 1 1 2 PRO C C 10.194 -15.931 -0.010 1.00 . A A . 2 PRO C 1 1
14 31898 1 1 2 PRO CA C 9.601 -16.673 -1.199 1.00 . A A . 2 PRO CA 1 1
14 31899 1 1 2 PRO CB C 10.305 -16.278 -2.496 1.00 . A A . 2 PRO CB 1 1
14 31900 1 1 2 PRO CD C 8.077 -15.427 -2.554 1.00 . A A . 2 PRO CD 1 1
14 31901 1 1 2 PRO CG C 9.504 -15.063 -2.959 1.00 . A A . 2 PRO CG 1 1
14 31902 1 1 2 PRO HA H 9.676 -17.748 -1.039 1.00 . A A . 2 PRO HA 1 1
14 31903 1 1 2 PRO HB2 H 11.359 -16.047 -2.341 1.00 . A A . 2 PRO HB2 1 1
14 31904 1 1 2 PRO HB3 H 10.188 -17.080 -3.225 1.00 . A A . 2 PRO HB3 1 1
14 31905 1 1 2 PRO HD2 H 7.496 -14.532 -2.332 1.00 . A A . 2 PRO HD2 1 1
14 31906 1 1 2 PRO HD3 H 7.602 -16.001 -3.350 1.00 . A A . 2 PRO HD3 1 1
14 31907 1 1 2 PRO HG2 H 9.825 -14.187 -2.395 1.00 . A A . 2 PRO HG2 1 1
14 31908 1 1 2 PRO HG3 H 9.598 -14.887 -4.031 1.00 . A A . 2 PRO HG3 1 1
14 31909 1 1 2 PRO N N 8.224 -16.269 -1.387 1.00 . A A . 2 PRO N 1 1
14 31910 1 1 2 PRO O O 9.963 -14.735 0.156 1.00 . A A . 2 PRO O 1 1
14 31911 1 1 3 LEU C C 12.661 -14.960 1.537 1.00 . A A . 3 LEU C 1 1
14 31912 1 1 3 LEU CA C 11.540 -15.891 2.002 1.00 . A A . 3 LEU CA 1 1
14 31913 1 1 3 LEU CB C 12.100 -16.930 2.977 1.00 . A A . 3 LEU CB 1 1
14 31914 1 1 3 LEU CD1 C 10.300 -16.577 4.678 1.00 . A A . 3 LEU CD1 1 1
14 31915 1 1 3 LEU CD2 C 9.899 -18.098 2.734 1.00 . A A . 3 LEU CD2 1 1
14 31916 1 1 3 LEU CG C 10.946 -17.594 3.733 1.00 . A A . 3 LEU CG 1 1
14 31917 1 1 3 LEU H H 11.118 -17.534 0.676 1.00 . A A . 3 LEU H 1 1
14 31918 1 1 3 LEU HA H 10.776 -15.309 2.498 1.00 . A A . 3 LEU HA 1 1
14 31919 1 1 3 LEU HB2 H 12.647 -17.681 2.425 1.00 . A A . 3 LEU HB2 1 1
14 31920 1 1 3 LEU HB3 H 12.760 -16.447 3.681 1.00 . A A . 3 LEU HB3 1 1
14 31921 1 1 3 LEU HD11 H 9.338 -16.282 4.286 1.00 . A A . 3 LEU HD11 1 1
14 31922 1 1 3 LEU HD12 H 10.935 -15.707 4.761 1.00 . A A . 3 LEU HD12 1 1
14 31923 1 1 3 LEU HD13 H 10.169 -17.023 5.653 1.00 . A A . 3 LEU HD13 1 1
14 31924 1 1 3 LEU HD21 H 9.320 -17.264 2.367 1.00 . A A . 3 LEU HD21 1 1
14 31925 1 1 3 LEU HD22 H 9.243 -18.802 3.225 1.00 . A A . 3 LEU HD22 1 1
14 31926 1 1 3 LEU HD23 H 10.394 -18.586 1.908 1.00 . A A . 3 LEU HD23 1 1
14 31927 1 1 3 LEU HG H 11.326 -18.425 4.309 1.00 . A A . 3 LEU HG 1 1
14 31928 1 1 3 LEU N N 10.944 -16.582 0.826 1.00 . A A . 3 LEU N 1 1
14 31929 1 1 3 LEU O O 13.040 -14.033 2.227 1.00 . A A . 3 LEU O 1 1
14 31930 1 1 4 GLY C C 13.853 -12.863 -0.084 1.00 . A A . 4 GLY C 1 1
14 31931 1 1 4 GLY CA C 14.294 -14.325 -0.137 1.00 . A A . 4 GLY CA 1 1
14 31932 1 1 4 GLY H H 12.879 -15.950 -0.170 1.00 . A A . 4 GLY H 1 1
14 31933 1 1 4 GLY HA2 H 15.174 -14.460 0.478 1.00 . A A . 4 GLY HA2 1 1
14 31934 1 1 4 GLY HA3 H 14.524 -14.592 -1.157 1.00 . A A . 4 GLY HA3 1 1
14 31935 1 1 4 GLY N N 13.198 -15.197 0.371 1.00 . A A . 4 GLY N 1 1
14 31936 1 1 4 GLY O O 14.661 -11.965 0.053 1.00 . A A . 4 GLY O 1 1
14 31937 1 1 5 SER C C 12.385 -10.595 1.217 1.00 . A A . 5 SER C 1 1
14 31938 1 1 5 SER CA C 12.089 -11.203 -0.156 1.00 . A A . 5 SER CA 1 1
14 31939 1 1 5 SER CB C 10.581 -11.184 -0.406 1.00 . A A . 5 SER CB 1 1
14 31940 1 1 5 SER H H 11.941 -13.348 -0.311 1.00 . A A . 5 SER H 1 1
14 31941 1 1 5 SER HA H 12.588 -10.627 -0.923 1.00 . A A . 5 SER HA 1 1
14 31942 1 1 5 SER HB2 H 10.257 -10.175 -0.597 1.00 . A A . 5 SER HB2 1 1
14 31943 1 1 5 SER HB3 H 10.351 -11.804 -1.262 1.00 . A A . 5 SER HB3 1 1
14 31944 1 1 5 SER HG H 10.162 -11.133 1.493 1.00 . A A . 5 SER HG 1 1
14 31945 1 1 5 SER N N 12.577 -12.611 -0.197 1.00 . A A . 5 SER N 1 1
14 31946 1 1 5 SER O O 12.545 -11.297 2.196 1.00 . A A . 5 SER O 1 1
14 31947 1 1 5 SER OG O 9.910 -11.679 0.745 1.00 . A A . 5 SER OG 1 1
14 31948 1 1 6 MET C C 11.440 -8.136 3.228 1.00 . A A . 6 MET C 1 1
14 31949 1 1 6 MET CA C 12.745 -8.639 2.605 1.00 . A A . 6 MET CA 1 1
14 31950 1 1 6 MET CB C 13.685 -7.450 2.393 1.00 . A A . 6 MET CB 1 1
14 31951 1 1 6 MET CE C 12.924 -4.499 3.786 1.00 . A A . 6 MET CE 1 1
14 31952 1 1 6 MET CG C 14.141 -6.917 3.750 1.00 . A A . 6 MET CG 1 1
14 31953 1 1 6 MET H H 12.328 -8.747 0.497 1.00 . A A . 6 MET H 1 1
14 31954 1 1 6 MET HA H 13.212 -9.351 3.269 1.00 . A A . 6 MET HA 1 1
14 31955 1 1 6 MET HB2 H 14.545 -7.769 1.822 1.00 . A A . 6 MET HB2 1 1
14 31956 1 1 6 MET HB3 H 13.167 -6.669 1.857 1.00 . A A . 6 MET HB3 1 1
14 31957 1 1 6 MET HE1 H 12.202 -5.219 3.422 1.00 . A A . 6 MET HE1 1 1
14 31958 1 1 6 MET HE2 H 12.835 -3.585 3.220 1.00 . A A . 6 MET HE2 1 1
14 31959 1 1 6 MET HE3 H 12.740 -4.293 4.833 1.00 . A A . 6 MET HE3 1 1
14 31960 1 1 6 MET HG2 H 13.337 -7.017 4.466 1.00 . A A . 6 MET HG2 1 1
14 31961 1 1 6 MET HG3 H 14.997 -7.481 4.091 1.00 . A A . 6 MET HG3 1 1
14 31962 1 1 6 MET N N 12.460 -9.292 1.297 1.00 . A A . 6 MET N 1 1
14 31963 1 1 6 MET O O 10.610 -7.549 2.562 1.00 . A A . 6 MET O 1 1
14 31964 1 1 6 MET SD S 14.593 -5.173 3.593 1.00 . A A . 6 MET SD 1 1
14 31965 1 1 7 ALA C C 8.785 -8.319 4.411 1.00 . A A . 7 ALA C 1 1
14 31966 1 1 7 ALA CA C 10.026 -7.867 5.181 1.00 . A A . 7 ALA CA 1 1
14 31967 1 1 7 ALA CB C 10.044 -6.337 5.244 1.00 . A A . 7 ALA CB 1 1
14 31968 1 1 7 ALA H H 11.954 -8.809 5.020 1.00 . A A . 7 ALA H 1 1
14 31969 1 1 7 ALA HA H 9.987 -8.267 6.184 1.00 . A A . 7 ALA HA 1 1
14 31970 1 1 7 ALA HB1 H 9.842 -5.936 4.262 1.00 . A A . 7 ALA HB1 1 1
14 31971 1 1 7 ALA HB2 H 11.016 -6.001 5.578 1.00 . A A . 7 ALA HB2 1 1
14 31972 1 1 7 ALA HB3 H 9.289 -5.996 5.936 1.00 . A A . 7 ALA HB3 1 1
14 31973 1 1 7 ALA N N 11.266 -8.346 4.502 1.00 . A A . 7 ALA N 1 1
14 31974 1 1 7 ALA O O 8.866 -8.820 3.307 1.00 . A A . 7 ALA O 1 1
14 31975 1 1 8 LEU C C 5.691 -7.312 3.716 1.00 . A A . 8 LEU C 1 1
14 31976 1 1 8 LEU CA C 6.369 -8.547 4.321 1.00 . A A . 8 LEU CA 1 1
14 31977 1 1 8 LEU CB C 5.411 -9.176 5.336 1.00 . A A . 8 LEU CB 1 1
14 31978 1 1 8 LEU CD1 C 7.003 -9.072 7.263 1.00 . A A . 8 LEU CD1 1 1
14 31979 1 1 8 LEU CD2 C 5.196 -10.781 7.225 1.00 . A A . 8 LEU CD2 1 1
14 31980 1 1 8 LEU CG C 6.188 -10.003 6.362 1.00 . A A . 8 LEU CG 1 1
14 31981 1 1 8 LEU H H 7.606 -7.730 5.891 1.00 . A A . 8 LEU H 1 1
14 31982 1 1 8 LEU HA H 6.589 -9.259 3.540 1.00 . A A . 8 LEU HA 1 1
14 31983 1 1 8 LEU HB2 H 4.867 -8.396 5.842 1.00 . A A . 8 LEU HB2 1 1
14 31984 1 1 8 LEU HB3 H 4.714 -9.818 4.816 1.00 . A A . 8 LEU HB3 1 1
14 31985 1 1 8 LEU HD11 H 8.050 -9.119 6.993 1.00 . A A . 8 LEU HD11 1 1
14 31986 1 1 8 LEU HD12 H 6.884 -9.372 8.291 1.00 . A A . 8 LEU HD12 1 1
14 31987 1 1 8 LEU HD13 H 6.645 -8.063 7.141 1.00 . A A . 8 LEU HD13 1 1
14 31988 1 1 8 LEU HD21 H 4.991 -11.737 6.770 1.00 . A A . 8 LEU HD21 1 1
14 31989 1 1 8 LEU HD22 H 4.276 -10.216 7.312 1.00 . A A . 8 LEU HD22 1 1
14 31990 1 1 8 LEU HD23 H 5.618 -10.932 8.207 1.00 . A A . 8 LEU HD23 1 1
14 31991 1 1 8 LEU HG H 6.848 -10.692 5.852 1.00 . A A . 8 LEU HG 1 1
14 31992 1 1 8 LEU N N 7.634 -8.138 4.998 1.00 . A A . 8 LEU N 1 1
14 31993 1 1 8 LEU O O 5.653 -6.259 4.318 1.00 . A A . 8 LEU O 1 1
14 31994 1 1 9 ARG C C 3.009 -6.227 2.420 1.00 . A A . 9 ARG C 1 1
14 31995 1 1 9 ARG CA C 4.450 -6.277 1.908 1.00 . A A . 9 ARG CA 1 1
14 31996 1 1 9 ARG CB C 4.452 -6.447 0.387 1.00 . A A . 9 ARG CB 1 1
14 31997 1 1 9 ARG CD C 4.101 -5.291 -1.801 1.00 . A A . 9 ARG CD 1 1
14 31998 1 1 9 ARG CG C 4.130 -5.109 -0.280 1.00 . A A . 9 ARG CG 1 1
14 31999 1 1 9 ARG CZ C 5.070 -3.227 -2.616 1.00 . A A . 9 ARG CZ 1 1
14 32000 1 1 9 ARG H H 5.169 -8.301 2.074 1.00 . A A . 9 ARG H 1 1
14 32001 1 1 9 ARG HA H 4.959 -5.361 2.174 1.00 . A A . 9 ARG HA 1 1
14 32002 1 1 9 ARG HB2 H 5.426 -6.785 0.063 1.00 . A A . 9 ARG HB2 1 1
14 32003 1 1 9 ARG HB3 H 3.708 -7.175 0.106 1.00 . A A . 9 ARG HB3 1 1
14 32004 1 1 9 ARG HD2 H 5.006 -5.783 -2.124 1.00 . A A . 9 ARG HD2 1 1
14 32005 1 1 9 ARG HD3 H 3.246 -5.892 -2.076 1.00 . A A . 9 ARG HD3 1 1
14 32006 1 1 9 ARG HE H 3.130 -3.628 -2.769 1.00 . A A . 9 ARG HE 1 1
14 32007 1 1 9 ARG HG2 H 3.168 -4.759 0.063 1.00 . A A . 9 ARG HG2 1 1
14 32008 1 1 9 ARG HG3 H 4.889 -4.388 -0.022 1.00 . A A . 9 ARG HG3 1 1
14 32009 1 1 9 ARG HH11 H 6.296 -4.566 -1.774 1.00 . A A . 9 ARG HH11 1 1
14 32010 1 1 9 ARG HH12 H 7.048 -3.108 -2.331 1.00 . A A . 9 ARG HH12 1 1
14 32011 1 1 9 ARG HH21 H 4.096 -1.717 -3.497 1.00 . A A . 9 ARG HH21 1 1
14 32012 1 1 9 ARG HH22 H 5.804 -1.497 -3.306 1.00 . A A . 9 ARG HH22 1 1
14 32013 1 1 9 ARG N N 5.141 -7.439 2.539 1.00 . A A . 9 ARG N 1 1
14 32014 1 1 9 ARG NE N 4.000 -3.957 -2.458 1.00 . A A . 9 ARG NE 1 1
14 32015 1 1 9 ARG NH1 N 6.227 -3.668 -2.208 1.00 . A A . 9 ARG NH1 1 1
14 32016 1 1 9 ARG NH2 N 4.982 -2.055 -3.184 1.00 . A A . 9 ARG NH2 1 1
14 32017 1 1 9 ARG O O 2.354 -7.243 2.549 1.00 . A A . 9 ARG O 1 1
14 32018 1 1 10 ALA C C 0.433 -3.704 2.745 1.00 . A A . 10 ALA C 1 1
14 32019 1 1 10 ALA CA C 1.107 -4.978 3.243 1.00 . A A . 10 ALA CA 1 1
14 32020 1 1 10 ALA CB C 1.123 -4.960 4.768 1.00 . A A . 10 ALA CB 1 1
14 32021 1 1 10 ALA H H 3.044 -4.250 2.628 1.00 . A A . 10 ALA H 1 1
14 32022 1 1 10 ALA HA H 0.547 -5.836 2.900 1.00 . A A . 10 ALA HA 1 1
14 32023 1 1 10 ALA HB1 H 0.788 -3.993 5.118 1.00 . A A . 10 ALA HB1 1 1
14 32024 1 1 10 ALA HB2 H 2.127 -5.144 5.120 1.00 . A A . 10 ALA HB2 1 1
14 32025 1 1 10 ALA HB3 H 0.462 -5.726 5.143 1.00 . A A . 10 ALA HB3 1 1
14 32026 1 1 10 ALA N N 2.504 -5.061 2.727 1.00 . A A . 10 ALA N 1 1
14 32027 1 1 10 ALA O O 1.081 -2.757 2.342 1.00 . A A . 10 ALA O 1 1
14 32028 1 1 11 CYS C C -2.918 -2.343 3.093 1.00 . A A . 11 CYS C 1 1
14 32029 1 1 11 CYS CA C -1.598 -2.460 2.331 1.00 . A A . 11 CYS CA 1 1
14 32030 1 1 11 CYS CB C -1.883 -2.571 0.834 1.00 . A A . 11 CYS CB 1 1
14 32031 1 1 11 CYS H H -1.367 -4.445 3.121 1.00 . A A . 11 CYS H 1 1
14 32032 1 1 11 CYS HA H -0.994 -1.586 2.518 1.00 . A A . 11 CYS HA 1 1
14 32033 1 1 11 CYS HB2 H -1.886 -3.611 0.543 1.00 . A A . 11 CYS HB2 1 1
14 32034 1 1 11 CYS HB3 H -2.846 -2.134 0.620 1.00 . A A . 11 CYS HB3 1 1
14 32035 1 1 11 CYS HG H 0.226 -1.782 0.390 1.00 . A A . 11 CYS HG 1 1
14 32036 1 1 11 CYS N N -0.870 -3.672 2.785 1.00 . A A . 11 CYS N 1 1
14 32037 1 1 11 CYS O O -3.735 -3.241 3.086 1.00 . A A . 11 CYS O 1 1
14 32038 1 1 11 CYS SG S -0.600 -1.689 -0.088 1.00 . A A . 11 CYS SG 1 1
14 32039 1 1 12 GLY C C -5.045 0.271 4.029 1.00 . A A . 12 GLY C 1 1
14 32040 1 1 12 GLY CA C -4.397 -1.031 4.499 1.00 . A A . 12 GLY CA 1 1
14 32041 1 1 12 GLY H H -2.453 -0.524 3.722 1.00 . A A . 12 GLY H 1 1
14 32042 1 1 12 GLY HA2 H -5.067 -1.860 4.311 1.00 . A A . 12 GLY HA2 1 1
14 32043 1 1 12 GLY HA3 H -4.184 -0.968 5.553 1.00 . A A . 12 GLY HA3 1 1
14 32044 1 1 12 GLY N N -3.129 -1.233 3.741 1.00 . A A . 12 GLY N 1 1
14 32045 1 1 12 GLY O O -4.511 0.959 3.181 1.00 . A A . 12 GLY O 1 1
14 32046 1 1 13 LEU C C -7.188 2.791 5.255 1.00 . A A . 13 LEU C 1 1
14 32047 1 1 13 LEU CA C -6.848 1.873 4.086 1.00 . A A . 13 LEU CA 1 1
14 32048 1 1 13 LEU CB C -8.161 1.534 3.366 1.00 . A A . 13 LEU CB 1 1
14 32049 1 1 13 LEU CD1 C -9.391 1.627 1.185 1.00 . A A . 13 LEU CD1 1 1
14 32050 1 1 13 LEU CD2 C -7.513 3.197 1.613 1.00 . A A . 13 LEU CD2 1 1
14 32051 1 1 13 LEU CG C -8.029 1.781 1.861 1.00 . A A . 13 LEU CG 1 1
14 32052 1 1 13 LEU H H -6.625 0.049 5.223 1.00 . A A . 13 LEU H 1 1
14 32053 1 1 13 LEU HA H -6.190 2.386 3.409 1.00 . A A . 13 LEU HA 1 1
14 32054 1 1 13 LEU HB2 H -8.403 0.496 3.540 1.00 . A A . 13 LEU HB2 1 1
14 32055 1 1 13 LEU HB3 H -8.952 2.155 3.761 1.00 . A A . 13 LEU HB3 1 1
14 32056 1 1 13 LEU HD11 H -9.567 2.480 0.542 1.00 . A A . 13 LEU HD11 1 1
14 32057 1 1 13 LEU HD12 H -10.165 1.575 1.934 1.00 . A A . 13 LEU HD12 1 1
14 32058 1 1 13 LEU HD13 H -9.400 0.724 0.593 1.00 . A A . 13 LEU HD13 1 1
14 32059 1 1 13 LEU HD21 H -6.457 3.160 1.399 1.00 . A A . 13 LEU HD21 1 1
14 32060 1 1 13 LEU HD22 H -7.685 3.805 2.490 1.00 . A A . 13 LEU HD22 1 1
14 32061 1 1 13 LEU HD23 H -8.035 3.625 0.771 1.00 . A A . 13 LEU HD23 1 1
14 32062 1 1 13 LEU HG H -7.341 1.066 1.446 1.00 . A A . 13 LEU HG 1 1
14 32063 1 1 13 LEU N N -6.195 0.615 4.548 1.00 . A A . 13 LEU N 1 1
14 32064 1 1 13 LEU O O -8.018 2.475 6.083 1.00 . A A . 13 LEU O 1 1
14 32065 1 1 14 ILE C C -8.238 5.628 5.849 1.00 . A A . 14 ILE C 1 1
14 32066 1 1 14 ILE CA C -6.992 4.920 6.356 1.00 . A A . 14 ILE CA 1 1
14 32067 1 1 14 ILE CB C -5.866 5.920 6.625 1.00 . A A . 14 ILE CB 1 1
14 32068 1 1 14 ILE CD1 C -3.518 6.123 7.480 1.00 . A A . 14 ILE CD1 1 1
14 32069 1 1 14 ILE CG1 C -4.723 5.193 7.338 1.00 . A A . 14 ILE CG1 1 1
14 32070 1 1 14 ILE CG2 C -6.387 7.050 7.514 1.00 . A A . 14 ILE CG2 1 1
14 32071 1 1 14 ILE H H -5.993 4.231 4.579 1.00 . A A . 14 ILE H 1 1
14 32072 1 1 14 ILE HA H -7.228 4.376 7.261 1.00 . A A . 14 ILE HA 1 1
14 32073 1 1 14 ILE HB H -5.514 6.328 5.688 1.00 . A A . 14 ILE HB 1 1
14 32074 1 1 14 ILE HD11 H -3.613 6.699 8.388 1.00 . A A . 14 ILE HD11 1 1
14 32075 1 1 14 ILE HD12 H -3.476 6.792 6.631 1.00 . A A . 14 ILE HD12 1 1
14 32076 1 1 14 ILE HD13 H -2.612 5.535 7.521 1.00 . A A . 14 ILE HD13 1 1
14 32077 1 1 14 ILE HG12 H -5.054 4.885 8.320 1.00 . A A . 14 ILE HG12 1 1
14 32078 1 1 14 ILE HG13 H -4.442 4.323 6.768 1.00 . A A . 14 ILE HG13 1 1
14 32079 1 1 14 ILE HG21 H -7.244 6.704 8.071 1.00 . A A . 14 ILE HG21 1 1
14 32080 1 1 14 ILE HG22 H -6.675 7.890 6.898 1.00 . A A . 14 ILE HG22 1 1
14 32081 1 1 14 ILE HG23 H -5.612 7.356 8.201 1.00 . A A . 14 ILE HG23 1 1
14 32082 1 1 14 ILE N N -6.616 3.963 5.287 1.00 . A A . 14 ILE N 1 1
14 32083 1 1 14 ILE O O -8.190 6.451 4.957 1.00 . A A . 14 ILE O 1 1
14 32084 1 1 15 ILE C C -11.037 7.038 6.730 1.00 . A A . 15 ILE C 1 1
14 32085 1 1 15 ILE CA C -10.643 5.827 5.894 1.00 . A A . 15 ILE CA 1 1
14 32086 1 1 15 ILE CB C -11.685 4.723 6.021 1.00 . A A . 15 ILE CB 1 1
14 32087 1 1 15 ILE CD1 C -12.076 2.312 5.467 1.00 . A A . 15 ILE CD1 1 1
14 32088 1 1 15 ILE CG1 C -11.279 3.564 5.106 1.00 . A A . 15 ILE CG1 1 1
14 32089 1 1 15 ILE CG2 C -13.075 5.226 5.637 1.00 . A A . 15 ILE CG2 1 1
14 32090 1 1 15 ILE H H -9.368 4.552 7.052 1.00 . A A . 15 ILE H 1 1
14 32091 1 1 15 ILE HA H -10.550 6.113 4.858 1.00 . A A . 15 ILE HA 1 1
14 32092 1 1 15 ILE HB H -11.703 4.379 7.039 1.00 . A A . 15 ILE HB 1 1
14 32093 1 1 15 ILE HD11 H -11.399 1.479 5.577 1.00 . A A . 15 ILE HD11 1 1
14 32094 1 1 15 ILE HD12 H -12.784 2.098 4.681 1.00 . A A . 15 ILE HD12 1 1
14 32095 1 1 15 ILE HD13 H -12.605 2.474 6.396 1.00 . A A . 15 ILE HD13 1 1
14 32096 1 1 15 ILE HG12 H -11.476 3.832 4.078 1.00 . A A . 15 ILE HG12 1 1
14 32097 1 1 15 ILE HG13 H -10.224 3.363 5.228 1.00 . A A . 15 ILE HG13 1 1
14 32098 1 1 15 ILE HG21 H -13.172 6.269 5.903 1.00 . A A . 15 ILE HG21 1 1
14 32099 1 1 15 ILE HG22 H -13.818 4.650 6.171 1.00 . A A . 15 ILE HG22 1 1
14 32100 1 1 15 ILE HG23 H -13.221 5.109 4.574 1.00 . A A . 15 ILE HG23 1 1
14 32101 1 1 15 ILE N N -9.361 5.255 6.371 1.00 . A A . 15 ILE N 1 1
14 32102 1 1 15 ILE O O -10.912 7.043 7.936 1.00 . A A . 15 ILE O 1 1
14 32103 1 1 16 PHE C C -13.280 9.773 6.316 1.00 . A A . 16 PHE C 1 1
14 32104 1 1 16 PHE CA C -11.924 9.286 6.827 1.00 . A A . 16 PHE CA 1 1
14 32105 1 1 16 PHE CB C -10.877 10.377 6.609 1.00 . A A . 16 PHE CB 1 1
14 32106 1 1 16 PHE CD1 C -10.107 10.125 4.219 1.00 . A A . 16 PHE CD1 1 1
14 32107 1 1 16 PHE CD2 C -11.669 11.900 4.762 1.00 . A A . 16 PHE CD2 1 1
14 32108 1 1 16 PHE CE1 C -10.112 10.531 2.877 1.00 . A A . 16 PHE CE1 1 1
14 32109 1 1 16 PHE CE2 C -11.672 12.305 3.421 1.00 . A A . 16 PHE CE2 1 1
14 32110 1 1 16 PHE CG C -10.886 10.812 5.161 1.00 . A A . 16 PHE CG 1 1
14 32111 1 1 16 PHE CZ C -10.893 11.622 2.481 1.00 . A A . 16 PHE CZ 1 1
14 32112 1 1 16 PHE H H -11.607 8.034 5.111 1.00 . A A . 16 PHE H 1 1
14 32113 1 1 16 PHE HA H -11.993 9.061 7.876 1.00 . A A . 16 PHE HA 1 1
14 32114 1 1 16 PHE HB2 H -11.104 11.223 7.240 1.00 . A A . 16 PHE HB2 1 1
14 32115 1 1 16 PHE HB3 H -9.903 9.993 6.860 1.00 . A A . 16 PHE HB3 1 1
14 32116 1 1 16 PHE HD1 H -9.504 9.283 4.525 1.00 . A A . 16 PHE HD1 1 1
14 32117 1 1 16 PHE HD2 H -12.266 12.429 5.488 1.00 . A A . 16 PHE HD2 1 1
14 32118 1 1 16 PHE HE1 H -9.508 10.008 2.153 1.00 . A A . 16 PHE HE1 1 1
14 32119 1 1 16 PHE HE2 H -12.274 13.146 3.115 1.00 . A A . 16 PHE HE2 1 1
14 32120 1 1 16 PHE HZ H -10.898 11.935 1.448 1.00 . A A . 16 PHE HZ 1 1
14 32121 1 1 16 PHE N N -11.517 8.066 6.086 1.00 . A A . 16 PHE N 1 1
14 32122 1 1 16 PHE O O -13.445 10.067 5.150 1.00 . A A . 16 PHE O 1 1
14 32123 1 1 17 ARG C C -15.592 11.897 6.770 1.00 . A A . 17 ARG C 1 1
14 32124 1 1 17 ARG CA C -15.588 10.368 6.742 1.00 . A A . 17 ARG CA 1 1
14 32125 1 1 17 ARG CB C -16.667 9.832 7.684 1.00 . A A . 17 ARG CB 1 1
14 32126 1 1 17 ARG CD C -19.124 9.751 8.129 1.00 . A A . 17 ARG CD 1 1
14 32127 1 1 17 ARG CG C -18.038 10.339 7.230 1.00 . A A . 17 ARG CG 1 1
14 32128 1 1 17 ARG CZ C -19.925 10.970 10.082 1.00 . A A . 17 ARG CZ 1 1
14 32129 1 1 17 ARG H H -14.098 9.651 8.122 1.00 . A A . 17 ARG H 1 1
14 32130 1 1 17 ARG HA H -15.783 10.025 5.737 1.00 . A A . 17 ARG HA 1 1
14 32131 1 1 17 ARG HB2 H -16.657 8.751 7.663 1.00 . A A . 17 ARG HB2 1 1
14 32132 1 1 17 ARG HB3 H -16.471 10.176 8.688 1.00 . A A . 17 ARG HB3 1 1
14 32133 1 1 17 ARG HD2 H -20.093 10.026 7.742 1.00 . A A . 17 ARG HD2 1 1
14 32134 1 1 17 ARG HD3 H -19.034 8.675 8.143 1.00 . A A . 17 ARG HD3 1 1
14 32135 1 1 17 ARG HE H -18.135 10.111 10.008 1.00 . A A . 17 ARG HE 1 1
14 32136 1 1 17 ARG HG2 H -18.059 11.418 7.295 1.00 . A A . 17 ARG HG2 1 1
14 32137 1 1 17 ARG HG3 H -18.213 10.035 6.210 1.00 . A A . 17 ARG HG3 1 1
14 32138 1 1 17 ARG HH11 H -21.160 10.865 8.508 1.00 . A A . 17 ARG HH11 1 1
14 32139 1 1 17 ARG HH12 H -21.765 11.733 9.878 1.00 . A A . 17 ARG HH12 1 1
14 32140 1 1 17 ARG HH21 H -18.917 11.242 11.790 1.00 . A A . 17 ARG HH21 1 1
14 32141 1 1 17 ARG HH22 H -20.497 11.948 11.734 1.00 . A A . 17 ARG HH22 1 1
14 32142 1 1 17 ARG N N -14.251 9.883 7.183 1.00 . A A . 17 ARG N 1 1
14 32143 1 1 17 ARG NE N -18.965 10.283 9.516 1.00 . A A . 17 ARG NE 1 1
14 32144 1 1 17 ARG NH1 N -21.037 11.209 9.439 1.00 . A A . 17 ARG NH1 1 1
14 32145 1 1 17 ARG NH2 N -19.768 11.422 11.297 1.00 . A A . 17 ARG NH2 1 1
14 32146 1 1 17 ARG O O -15.486 12.509 7.814 1.00 . A A . 17 ARG O 1 1
14 32147 1 1 18 ARG C C -17.139 14.533 5.608 1.00 . A A . 18 ARG C 1 1
14 32148 1 1 18 ARG CA C -15.702 14.008 5.586 1.00 . A A . 18 ARG CA 1 1
14 32149 1 1 18 ARG CB C -15.005 14.475 4.307 1.00 . A A . 18 ARG CB 1 1
14 32150 1 1 18 ARG CD C -14.039 16.442 3.122 1.00 . A A . 18 ARG CD 1 1
14 32151 1 1 18 ARG CG C -14.872 15.997 4.322 1.00 . A A . 18 ARG CG 1 1
14 32152 1 1 18 ARG CZ C -14.499 16.747 0.766 1.00 . A A . 18 ARG CZ 1 1
14 32153 1 1 18 ARG H H -15.780 12.006 4.796 1.00 . A A . 18 ARG H 1 1
14 32154 1 1 18 ARG HA H -15.167 14.392 6.443 1.00 . A A . 18 ARG HA 1 1
14 32155 1 1 18 ARG HB2 H -14.023 14.028 4.250 1.00 . A A . 18 ARG HB2 1 1
14 32156 1 1 18 ARG HB3 H -15.589 14.176 3.451 1.00 . A A . 18 ARG HB3 1 1
14 32157 1 1 18 ARG HD2 H -13.893 17.511 3.162 1.00 . A A . 18 ARG HD2 1 1
14 32158 1 1 18 ARG HD3 H -13.079 15.947 3.147 1.00 . A A . 18 ARG HD3 1 1
14 32159 1 1 18 ARG HE H -15.400 15.353 1.857 1.00 . A A . 18 ARG HE 1 1
14 32160 1 1 18 ARG HG2 H -15.855 16.443 4.268 1.00 . A A . 18 ARG HG2 1 1
14 32161 1 1 18 ARG HG3 H -14.385 16.307 5.234 1.00 . A A . 18 ARG HG3 1 1
14 32162 1 1 18 ARG HH11 H -13.154 17.956 1.624 1.00 . A A . 18 ARG HH11 1 1
14 32163 1 1 18 ARG HH12 H -13.436 18.226 -0.063 1.00 . A A . 18 ARG HH12 1 1
14 32164 1 1 18 ARG HH21 H -15.784 15.689 -0.347 1.00 . A A . 18 ARG HH21 1 1
14 32165 1 1 18 ARG HH22 H -14.927 16.941 -1.180 1.00 . A A . 18 ARG HH22 1 1
14 32166 1 1 18 ARG N N -15.703 12.519 5.629 1.00 . A A . 18 ARG N 1 1
14 32167 1 1 18 ARG NE N -14.748 16.085 1.863 1.00 . A A . 18 ARG NE 1 1
14 32168 1 1 18 ARG NH1 N -13.629 17.718 0.776 1.00 . A A . 18 ARG NH1 1 1
14 32169 1 1 18 ARG NH2 N -15.118 16.434 -0.339 1.00 . A A . 18 ARG NH2 1 1
14 32170 1 1 18 ARG O O -18.019 13.992 4.968 1.00 . A A . 18 ARG O 1 1
14 32171 1 1 19 CYS C C -18.839 17.386 5.500 1.00 . A A . 19 CYS C 1 1
14 32172 1 1 19 CYS CA C -18.758 16.153 6.402 1.00 . A A . 19 CYS CA 1 1
14 32173 1 1 19 CYS CB C -19.077 16.554 7.844 1.00 . A A . 19 CYS CB 1 1
14 32174 1 1 19 CYS H H -16.654 16.010 6.845 1.00 . A A . 19 CYS H 1 1
14 32175 1 1 19 CYS HA H -19.470 15.414 6.067 1.00 . A A . 19 CYS HA 1 1
14 32176 1 1 19 CYS HB2 H -19.041 15.679 8.476 1.00 . A A . 19 CYS HB2 1 1
14 32177 1 1 19 CYS HB3 H -18.351 17.276 8.188 1.00 . A A . 19 CYS HB3 1 1
14 32178 1 1 19 CYS HG H -21.135 17.188 7.049 1.00 . A A . 19 CYS HG 1 1
14 32179 1 1 19 CYS N N -17.382 15.587 6.339 1.00 . A A . 19 CYS N 1 1
14 32180 1 1 19 CYS O O -17.912 18.168 5.418 1.00 . A A . 19 CYS O 1 1
14 32181 1 1 19 CYS SG S -20.732 17.282 7.916 1.00 . A A . 19 CYS SG 1 1
14 32182 1 1 20 LEU C C -19.768 20.022 4.714 1.00 . A A . 20 LEU C 1 1
14 32183 1 1 20 LEU CA C -20.064 18.750 3.919 1.00 . A A . 20 LEU CA 1 1
14 32184 1 1 20 LEU CB C -21.486 18.811 3.358 1.00 . A A . 20 LEU CB 1 1
14 32185 1 1 20 LEU CD1 C -20.829 19.513 1.046 1.00 . A A . 20 LEU CD1 1 1
14 32186 1 1 20 LEU CD2 C -23.052 20.176 1.974 1.00 . A A . 20 LEU CD2 1 1
14 32187 1 1 20 LEU CG C -21.581 19.926 2.315 1.00 . A A . 20 LEU CG 1 1
14 32188 1 1 20 LEU H H -20.675 16.927 4.892 1.00 . A A . 20 LEU H 1 1
14 32189 1 1 20 LEU HA H -19.359 18.661 3.107 1.00 . A A . 20 LEU HA 1 1
14 32190 1 1 20 LEU HB2 H -21.734 17.863 2.902 1.00 . A A . 20 LEU HB2 1 1
14 32191 1 1 20 LEU HB3 H -22.179 19.013 4.161 1.00 . A A . 20 LEU HB3 1 1
14 32192 1 1 20 LEU HD11 H -19.836 19.938 1.062 1.00 . A A . 20 LEU HD11 1 1
14 32193 1 1 20 LEU HD12 H -21.361 19.875 0.179 1.00 . A A . 20 LEU HD12 1 1
14 32194 1 1 20 LEU HD13 H -20.760 18.436 1.000 1.00 . A A . 20 LEU HD13 1 1
14 32195 1 1 20 LEU HD21 H -23.633 19.301 2.225 1.00 . A A . 20 LEU HD21 1 1
14 32196 1 1 20 LEU HD22 H -23.147 20.379 0.918 1.00 . A A . 20 LEU HD22 1 1
14 32197 1 1 20 LEU HD23 H -23.414 21.022 2.538 1.00 . A A . 20 LEU HD23 1 1
14 32198 1 1 20 LEU HG H -21.142 20.830 2.712 1.00 . A A . 20 LEU HG 1 1
14 32199 1 1 20 LEU N N -19.937 17.569 4.818 1.00 . A A . 20 LEU N 1 1
14 32200 1 1 20 LEU O O -19.082 20.911 4.249 1.00 . A A . 20 LEU O 1 1
14 32201 1 1 21 ILE C C -19.975 20.937 8.227 1.00 . A A . 21 ILE C 1 1
14 32202 1 1 21 ILE CA C -19.997 21.325 6.744 1.00 . A A . 21 ILE CA 1 1
14 32203 1 1 21 ILE CB C -21.084 22.382 6.497 1.00 . A A . 21 ILE CB 1 1
14 32204 1 1 21 ILE CD1 C -22.933 20.723 6.887 1.00 . A A . 21 ILE CD1 1 1
14 32205 1 1 21 ILE CG1 C -22.343 22.069 7.321 1.00 . A A . 21 ILE CG1 1 1
14 32206 1 1 21 ILE CG2 C -21.449 22.407 5.013 1.00 . A A . 21 ILE CG2 1 1
14 32207 1 1 21 ILE H H -20.809 19.381 6.280 1.00 . A A . 21 ILE H 1 1
14 32208 1 1 21 ILE HA H -19.038 21.729 6.464 1.00 . A A . 21 ILE HA 1 1
14 32209 1 1 21 ILE HB H -20.703 23.354 6.783 1.00 . A A . 21 ILE HB 1 1
14 32210 1 1 21 ILE HD11 H -23.138 20.744 5.828 1.00 . A A . 21 ILE HD11 1 1
14 32211 1 1 21 ILE HD12 H -23.850 20.544 7.428 1.00 . A A . 21 ILE HD12 1 1
14 32212 1 1 21 ILE HD13 H -22.230 19.934 7.102 1.00 . A A . 21 ILE HD13 1 1
14 32213 1 1 21 ILE HG12 H -22.091 22.033 8.371 1.00 . A A . 21 ILE HG12 1 1
14 32214 1 1 21 ILE HG13 H -23.074 22.845 7.157 1.00 . A A . 21 ILE HG13 1 1
14 32215 1 1 21 ILE HG21 H -21.860 21.450 4.729 1.00 . A A . 21 ILE HG21 1 1
14 32216 1 1 21 ILE HG22 H -20.566 22.610 4.427 1.00 . A A . 21 ILE HG22 1 1
14 32217 1 1 21 ILE HG23 H -22.183 23.181 4.835 1.00 . A A . 21 ILE HG23 1 1
14 32218 1 1 21 ILE N N -20.267 20.113 5.918 1.00 . A A . 21 ILE N 1 1
14 32219 1 1 21 ILE O O -20.597 19.975 8.628 1.00 . A A . 21 ILE O 1 1
14 32220 1 1 22 PRO C C -20.535 21.567 11.195 1.00 . A A . 22 PRO C 1 1
14 32221 1 1 22 PRO CA C -19.181 21.403 10.499 1.00 . A A . 22 PRO CA 1 1
14 32222 1 1 22 PRO CB C -18.190 22.434 11.047 1.00 . A A . 22 PRO CB 1 1
14 32223 1 1 22 PRO CD C -18.479 22.863 8.659 1.00 . A A . 22 PRO CD 1 1
14 32224 1 1 22 PRO CG C -17.579 23.121 9.867 1.00 . A A . 22 PRO CG 1 1
14 32225 1 1 22 PRO HA H -18.798 20.411 10.667 1.00 . A A . 22 PRO HA 1 1
14 32226 1 1 22 PRO HB2 H -18.713 23.146 11.666 1.00 . A A . 22 PRO HB2 1 1
14 32227 1 1 22 PRO HB3 H -17.421 21.937 11.622 1.00 . A A . 22 PRO HB3 1 1
14 32228 1 1 22 PRO HD2 H -19.124 23.711 8.483 1.00 . A A . 22 PRO HD2 1 1
14 32229 1 1 22 PRO HD3 H -17.881 22.652 7.790 1.00 . A A . 22 PRO HD3 1 1
14 32230 1 1 22 PRO HG2 H -17.512 24.184 10.057 1.00 . A A . 22 PRO HG2 1 1
14 32231 1 1 22 PRO HG3 H -16.597 22.719 9.676 1.00 . A A . 22 PRO HG3 1 1
14 32232 1 1 22 PRO N N -19.267 21.682 9.038 1.00 . A A . 22 PRO N 1 1
14 32233 1 1 22 PRO O O -21.411 22.258 10.713 1.00 . A A . 22 PRO O 1 1
14 32234 1 1 23 LYS C C -21.713 21.299 14.541 1.00 . A A . 23 LYS C 1 1
14 32235 1 1 23 LYS CA C -21.998 21.057 13.061 1.00 . A A . 23 LYS CA 1 1
14 32236 1 1 23 LYS CB C -22.784 19.757 12.899 1.00 . A A . 23 LYS CB 1 1
14 32237 1 1 23 LYS CD C -23.581 18.166 11.145 1.00 . A A . 23 LYS CD 1 1
14 32238 1 1 23 LYS CE C -22.282 17.356 11.131 1.00 . A A . 23 LYS CE 1 1
14 32239 1 1 23 LYS CG C -23.262 19.631 11.450 1.00 . A A . 23 LYS CG 1 1
14 32240 1 1 23 LYS H H -19.984 20.390 12.691 1.00 . A A . 23 LYS H 1 1
14 32241 1 1 23 LYS HA H -22.571 21.879 12.663 1.00 . A A . 23 LYS HA 1 1
14 32242 1 1 23 LYS HB2 H -22.149 18.920 13.146 1.00 . A A . 23 LYS HB2 1 1
14 32243 1 1 23 LYS HB3 H -23.639 19.770 13.558 1.00 . A A . 23 LYS HB3 1 1
14 32244 1 1 23 LYS HD2 H -24.244 17.776 11.905 1.00 . A A . 23 LYS HD2 1 1
14 32245 1 1 23 LYS HD3 H -24.058 18.094 10.179 1.00 . A A . 23 LYS HD3 1 1
14 32246 1 1 23 LYS HE2 H -21.449 18.011 10.915 1.00 . A A . 23 LYS HE2 1 1
14 32247 1 1 23 LYS HE3 H -22.136 16.896 12.098 1.00 . A A . 23 LYS HE3 1 1
14 32248 1 1 23 LYS HG2 H -24.150 20.231 11.313 1.00 . A A . 23 LYS HG2 1 1
14 32249 1 1 23 LYS HG3 H -22.487 19.978 10.782 1.00 . A A . 23 LYS HG3 1 1
14 32250 1 1 23 LYS HZ1 H -21.557 15.650 10.179 1.00 . A A . 23 LYS HZ1 1 1
14 32251 1 1 23 LYS HZ2 H -22.351 16.738 9.142 1.00 . A A . 23 LYS HZ2 1 1
14 32252 1 1 23 LYS HZ3 H -23.248 15.760 10.203 1.00 . A A . 23 LYS HZ3 1 1
14 32253 1 1 23 LYS N N -20.707 20.941 12.324 1.00 . A A . 23 LYS N 1 1
14 32254 1 1 23 LYS NZ N -22.365 16.296 10.085 1.00 . A A . 23 LYS NZ 1 1
14 32255 1 1 23 LYS O O -21.750 22.416 15.019 1.00 . A A . 23 LYS O 1 1
14 32256 1 1 24 VAL C C -19.812 21.200 16.868 1.00 . A A . 24 VAL C 1 1
14 32257 1 1 24 VAL CA C -21.115 20.419 16.718 1.00 . A A . 24 VAL CA 1 1
14 32258 1 1 24 VAL CB C -20.962 19.041 17.366 1.00 . A A . 24 VAL CB 1 1
14 32259 1 1 24 VAL CG1 C -20.631 19.209 18.850 1.00 . A A . 24 VAL CG1 1 1
14 32260 1 1 24 VAL CG2 C -22.272 18.261 17.220 1.00 . A A . 24 VAL CG2 1 1
14 32261 1 1 24 VAL H H -21.386 19.372 14.855 1.00 . A A . 24 VAL H 1 1
14 32262 1 1 24 VAL HA H -21.919 20.959 17.199 1.00 . A A . 24 VAL HA 1 1
14 32263 1 1 24 VAL HB H -20.162 18.501 16.879 1.00 . A A . 24 VAL HB 1 1
14 32264 1 1 24 VAL HG11 H -19.584 19.451 18.960 1.00 . A A . 24 VAL HG11 1 1
14 32265 1 1 24 VAL HG12 H -20.846 18.290 19.374 1.00 . A A . 24 VAL HG12 1 1
14 32266 1 1 24 VAL HG13 H -21.230 20.006 19.264 1.00 . A A . 24 VAL HG13 1 1
14 32267 1 1 24 VAL HG21 H -22.894 18.738 16.478 1.00 . A A . 24 VAL HG21 1 1
14 32268 1 1 24 VAL HG22 H -22.788 18.244 18.168 1.00 . A A . 24 VAL HG22 1 1
14 32269 1 1 24 VAL HG23 H -22.055 17.249 16.911 1.00 . A A . 24 VAL HG23 1 1
14 32270 1 1 24 VAL N N -21.416 20.261 15.268 1.00 . A A . 24 VAL N 1 1
14 32271 1 1 24 VAL O O -19.391 21.525 17.961 1.00 . A A . 24 VAL O 1 1
14 32272 1 1 25 ASP C C -16.875 21.446 16.670 1.00 . A A . 25 ASP C 1 1
14 32273 1 1 25 ASP CA C -17.880 22.242 15.836 1.00 . A A . 25 ASP CA 1 1
14 32274 1 1 25 ASP CB C -18.112 23.616 16.475 1.00 . A A . 25 ASP CB 1 1
14 32275 1 1 25 ASP CG C -19.031 24.449 15.579 1.00 . A A . 25 ASP CG 1 1
14 32276 1 1 25 ASP H H -19.524 21.209 14.905 1.00 . A A . 25 ASP H 1 1
14 32277 1 1 25 ASP HA H -17.491 22.370 14.837 1.00 . A A . 25 ASP HA 1 1
14 32278 1 1 25 ASP HB2 H -18.569 23.492 17.444 1.00 . A A . 25 ASP HB2 1 1
14 32279 1 1 25 ASP HB3 H -17.165 24.123 16.586 1.00 . A A . 25 ASP HB3 1 1
14 32280 1 1 25 ASP HD2 H -19.750 24.677 13.915 1.00 . A A . 25 ASP HD2 1 1
14 32281 1 1 25 ASP N N -19.165 21.493 15.774 1.00 . A A . 25 ASP N 1 1
14 32282 1 1 25 ASP O O -16.163 21.990 17.490 1.00 . A A . 25 ASP O 1 1
14 32283 1 1 25 ASP OD1 O -19.590 25.414 16.075 1.00 . A A . 25 ASP OD1 1 1
14 32284 1 1 25 ASP OD2 O -19.160 24.109 14.415 1.00 . A A . 25 ASP OD2 1 1
14 32285 1 1 26 ASN C C -14.941 18.584 16.248 1.00 . A A . 26 ASN C 1 1
14 32286 1 1 26 ASN CA C -15.864 19.312 17.227 1.00 . A A . 26 ASN CA 1 1
14 32287 1 1 26 ASN CB C -16.649 18.294 18.053 1.00 . A A . 26 ASN CB 1 1
14 32288 1 1 26 ASN CG C -15.706 17.580 19.020 1.00 . A A . 26 ASN CG 1 1
14 32289 1 1 26 ASN H H -17.403 19.750 15.790 1.00 . A A . 26 ASN H 1 1
14 32290 1 1 26 ASN HA H -15.275 19.932 17.883 1.00 . A A . 26 ASN HA 1 1
14 32291 1 1 26 ASN HB2 H -17.421 18.803 18.611 1.00 . A A . 26 ASN HB2 1 1
14 32292 1 1 26 ASN HB3 H -17.104 17.567 17.395 1.00 . A A . 26 ASN HB3 1 1
14 32293 1 1 26 ASN HD21 H -16.018 15.790 18.220 1.00 . A A . 26 ASN HD21 1 1
14 32294 1 1 26 ASN HD22 H -14.938 15.823 19.530 1.00 . A A . 26 ASN HD22 1 1
14 32295 1 1 26 ASN N N -16.817 20.161 16.459 1.00 . A A . 26 ASN N 1 1
14 32296 1 1 26 ASN ND2 N -15.539 16.291 18.916 1.00 . A A . 26 ASN ND2 1 1
14 32297 1 1 26 ASN O O -13.860 19.045 15.937 1.00 . A A . 26 ASN O 1 1
14 32298 1 1 26 ASN OD1 O -15.115 18.201 19.882 1.00 . A A . 26 ASN OD1 1 1
14 32299 1 1 27 ASN C C -15.157 16.749 13.406 1.00 . A A . 27 ASN C 1 1
14 32300 1 1 27 ASN CA C -14.515 16.694 14.793 1.00 . A A . 27 ASN CA 1 1
14 32301 1 1 27 ASN CB C -14.406 15.235 15.246 1.00 . A A . 27 ASN CB 1 1
14 32302 1 1 27 ASN CG C -13.726 15.178 16.614 1.00 . A A . 27 ASN CG 1 1
14 32303 1 1 27 ASN H H -16.238 17.104 16.019 1.00 . A A . 27 ASN H 1 1
14 32304 1 1 27 ASN HA H -13.530 17.134 14.753 1.00 . A A . 27 ASN HA 1 1
14 32305 1 1 27 ASN HB2 H -15.394 14.804 15.317 1.00 . A A . 27 ASN HB2 1 1
14 32306 1 1 27 ASN HB3 H -13.820 14.679 14.531 1.00 . A A . 27 ASN HB3 1 1
14 32307 1 1 27 ASN HD21 H -14.420 13.370 17.040 1.00 . A A . 27 ASN HD21 1 1
14 32308 1 1 27 ASN HD22 H -13.445 14.072 18.239 1.00 . A A . 27 ASN HD22 1 1
14 32309 1 1 27 ASN N N -15.362 17.451 15.759 1.00 . A A . 27 ASN N 1 1
14 32310 1 1 27 ASN ND2 N -13.877 14.119 17.359 1.00 . A A . 27 ASN ND2 1 1
14 32311 1 1 27 ASN O O -16.136 16.081 13.137 1.00 . A A . 27 ASN O 1 1
14 32312 1 1 27 ASN OD1 O -13.051 16.108 17.009 1.00 . A A . 27 ASN OD1 1 1
14 32313 1 1 28 ALA C C -14.947 16.319 10.405 1.00 . A A . 28 ALA C 1 1
14 32314 1 1 28 ALA CA C -15.192 17.630 11.154 1.00 . A A . 28 ALA CA 1 1
14 32315 1 1 28 ALA CB C -14.519 18.774 10.397 1.00 . A A . 28 ALA CB 1 1
14 32316 1 1 28 ALA H H -13.823 18.066 12.755 1.00 . A A . 28 ALA H 1 1
14 32317 1 1 28 ALA HA H -16.254 17.815 11.220 1.00 . A A . 28 ALA HA 1 1
14 32318 1 1 28 ALA HB1 H -15.273 19.387 9.925 1.00 . A A . 28 ALA HB1 1 1
14 32319 1 1 28 ALA HB2 H -13.861 18.369 9.642 1.00 . A A . 28 ALA HB2 1 1
14 32320 1 1 28 ALA HB3 H -13.949 19.375 11.089 1.00 . A A . 28 ALA HB3 1 1
14 32321 1 1 28 ALA N N -14.614 17.536 12.522 1.00 . A A . 28 ALA N 1 1
14 32322 1 1 28 ALA O O -15.766 15.869 9.630 1.00 . A A . 28 ALA O 1 1
14 32323 1 1 29 ILE C C -13.382 13.284 10.933 1.00 . A A . 29 ILE C 1 1
14 32324 1 1 29 ILE CA C -13.496 14.432 9.929 1.00 . A A . 29 ILE CA 1 1
14 32325 1 1 29 ILE CB C -12.176 14.587 9.174 1.00 . A A . 29 ILE CB 1 1
14 32326 1 1 29 ILE CD1 C -11.090 16.219 7.626 1.00 . A A . 29 ILE CD1 1 1
14 32327 1 1 29 ILE CG1 C -12.396 15.503 7.971 1.00 . A A . 29 ILE CG1 1 1
14 32328 1 1 29 ILE CG2 C -11.692 13.221 8.694 1.00 . A A . 29 ILE CG2 1 1
14 32329 1 1 29 ILE H H -13.167 16.096 11.255 1.00 . A A . 29 ILE H 1 1
14 32330 1 1 29 ILE HA H -14.282 14.208 9.223 1.00 . A A . 29 ILE HA 1 1
14 32331 1 1 29 ILE HB H -11.435 15.023 9.829 1.00 . A A . 29 ILE HB 1 1
14 32332 1 1 29 ILE HD11 H -11.238 16.833 6.750 1.00 . A A . 29 ILE HD11 1 1
14 32333 1 1 29 ILE HD12 H -10.320 15.489 7.428 1.00 . A A . 29 ILE HD12 1 1
14 32334 1 1 29 ILE HD13 H -10.790 16.843 8.455 1.00 . A A . 29 ILE HD13 1 1
14 32335 1 1 29 ILE HG12 H -12.717 14.911 7.125 1.00 . A A . 29 ILE HG12 1 1
14 32336 1 1 29 ILE HG13 H -13.155 16.230 8.210 1.00 . A A . 29 ILE HG13 1 1
14 32337 1 1 29 ILE HG21 H -10.925 13.356 7.947 1.00 . A A . 29 ILE HG21 1 1
14 32338 1 1 29 ILE HG22 H -12.521 12.675 8.269 1.00 . A A . 29 ILE HG22 1 1
14 32339 1 1 29 ILE HG23 H -11.287 12.669 9.531 1.00 . A A . 29 ILE HG23 1 1
14 32340 1 1 29 ILE N N -13.813 15.709 10.629 1.00 . A A . 29 ILE N 1 1
14 32341 1 1 29 ILE O O -12.833 13.427 12.007 1.00 . A A . 29 ILE O 1 1
14 32342 1 1 30 GLU C C -13.125 9.821 10.722 1.00 . A A . 30 GLU C 1 1
14 32343 1 1 30 GLU CA C -13.816 10.956 11.476 1.00 . A A . 30 GLU CA 1 1
14 32344 1 1 30 GLU CB C -15.230 10.523 11.874 1.00 . A A . 30 GLU CB 1 1
14 32345 1 1 30 GLU CD C -17.320 11.209 13.064 1.00 . A A . 30 GLU CD 1 1
14 32346 1 1 30 GLU CG C -15.931 11.667 12.612 1.00 . A A . 30 GLU CG 1 1
14 32347 1 1 30 GLU H H -14.318 12.056 9.694 1.00 . A A . 30 GLU H 1 1
14 32348 1 1 30 GLU HA H -13.248 11.206 12.358 1.00 . A A . 30 GLU HA 1 1
14 32349 1 1 30 GLU HB2 H -15.790 10.271 10.986 1.00 . A A . 30 GLU HB2 1 1
14 32350 1 1 30 GLU HB3 H -15.172 9.660 12.519 1.00 . A A . 30 GLU HB3 1 1
14 32351 1 1 30 GLU HE2 H -18.610 9.918 12.972 1.00 . A A . 30 GLU HE2 1 1
14 32352 1 1 30 GLU HG2 H -15.346 11.949 13.477 1.00 . A A . 30 GLU HG2 1 1
14 32353 1 1 30 GLU HG3 H -16.031 12.515 11.951 1.00 . A A . 30 GLU HG3 1 1
14 32354 1 1 30 GLU N N -13.892 12.140 10.571 1.00 . A A . 30 GLU N 1 1
14 32355 1 1 30 GLU O O -13.158 9.775 9.511 1.00 . A A . 30 GLU O 1 1
14 32356 1 1 30 GLU OE1 O -17.945 11.935 13.820 1.00 . A A . 30 GLU OE1 1 1
14 32357 1 1 30 GLU OE2 O -17.735 10.140 12.648 1.00 . A A . 30 GLU OE2 1 1
14 32358 1 1 31 PHE C C -12.405 6.451 11.088 1.00 . A A . 31 PHE C 1 1
14 32359 1 1 31 PHE CA C -11.791 7.801 10.706 1.00 . A A . 31 PHE CA 1 1
14 32360 1 1 31 PHE CB C -10.308 7.799 11.090 1.00 . A A . 31 PHE CB 1 1
14 32361 1 1 31 PHE CD1 C -9.172 9.260 9.375 1.00 . A A . 31 PHE CD1 1 1
14 32362 1 1 31 PHE CD2 C -9.538 10.148 11.600 1.00 . A A . 31 PHE CD2 1 1
14 32363 1 1 31 PHE CE1 C -8.562 10.463 8.996 1.00 . A A . 31 PHE CE1 1 1
14 32364 1 1 31 PHE CE2 C -8.930 11.351 11.220 1.00 . A A . 31 PHE CE2 1 1
14 32365 1 1 31 PHE CG C -9.658 9.102 10.677 1.00 . A A . 31 PHE CG 1 1
14 32366 1 1 31 PHE CZ C -8.443 11.507 9.917 1.00 . A A . 31 PHE CZ 1 1
14 32367 1 1 31 PHE H H -12.465 8.969 12.394 1.00 . A A . 31 PHE H 1 1
14 32368 1 1 31 PHE HA H -11.884 7.942 9.645 1.00 . A A . 31 PHE HA 1 1
14 32369 1 1 31 PHE HB2 H -10.215 7.677 12.160 1.00 . A A . 31 PHE HB2 1 1
14 32370 1 1 31 PHE HB3 H -9.813 6.980 10.592 1.00 . A A . 31 PHE HB3 1 1
14 32371 1 1 31 PHE HD1 H -9.263 8.454 8.662 1.00 . A A . 31 PHE HD1 1 1
14 32372 1 1 31 PHE HD2 H -9.913 10.027 12.606 1.00 . A A . 31 PHE HD2 1 1
14 32373 1 1 31 PHE HE1 H -8.182 10.585 7.993 1.00 . A A . 31 PHE HE1 1 1
14 32374 1 1 31 PHE HE2 H -8.834 12.159 11.930 1.00 . A A . 31 PHE HE2 1 1
14 32375 1 1 31 PHE HZ H -7.977 12.434 9.623 1.00 . A A . 31 PHE HZ 1 1
14 32376 1 1 31 PHE N N -12.492 8.914 11.416 1.00 . A A . 31 PHE N 1 1
14 32377 1 1 31 PHE O O -12.951 6.285 12.160 1.00 . A A . 31 PHE O 1 1
14 32378 1 1 32 LEU C C -11.795 3.330 11.296 1.00 . A A . 32 LEU C 1 1
14 32379 1 1 32 LEU CA C -12.847 4.130 10.531 1.00 . A A . 32 LEU CA 1 1
14 32380 1 1 32 LEU CB C -13.195 3.397 9.228 1.00 . A A . 32 LEU CB 1 1
14 32381 1 1 32 LEU CD1 C -14.780 1.965 10.520 1.00 . A A . 32 LEU CD1 1 1
14 32382 1 1 32 LEU CD2 C -14.021 1.246 8.260 1.00 . A A . 32 LEU CD2 1 1
14 32383 1 1 32 LEU CG C -13.604 1.957 9.548 1.00 . A A . 32 LEU CG 1 1
14 32384 1 1 32 LEU H H -11.834 5.632 9.370 1.00 . A A . 32 LEU H 1 1
14 32385 1 1 32 LEU HA H -13.735 4.234 11.136 1.00 . A A . 32 LEU HA 1 1
14 32386 1 1 32 LEU HB2 H -14.010 3.902 8.734 1.00 . A A . 32 LEU HB2 1 1
14 32387 1 1 32 LEU HB3 H -12.339 3.387 8.581 1.00 . A A . 32 LEU HB3 1 1
14 32388 1 1 32 LEU HD11 H -15.431 2.793 10.288 1.00 . A A . 32 LEU HD11 1 1
14 32389 1 1 32 LEU HD12 H -14.409 2.067 11.529 1.00 . A A . 32 LEU HD12 1 1
14 32390 1 1 32 LEU HD13 H -15.327 1.039 10.427 1.00 . A A . 32 LEU HD13 1 1
14 32391 1 1 32 LEU HD21 H -14.757 0.490 8.491 1.00 . A A . 32 LEU HD21 1 1
14 32392 1 1 32 LEU HD22 H -13.157 0.782 7.809 1.00 . A A . 32 LEU HD22 1 1
14 32393 1 1 32 LEU HD23 H -14.444 1.963 7.575 1.00 . A A . 32 LEU HD23 1 1
14 32394 1 1 32 LEU HG H -12.770 1.435 9.994 1.00 . A A . 32 LEU HG 1 1
14 32395 1 1 32 LEU N N -12.294 5.479 10.221 1.00 . A A . 32 LEU N 1 1
14 32396 1 1 32 LEU O O -10.662 3.217 10.876 1.00 . A A . 32 LEU O 1 1
14 32397 1 1 33 LEU C C -11.755 0.612 13.520 1.00 . A A . 33 LEU C 1 1
14 32398 1 1 33 LEU CA C -11.182 1.993 13.213 1.00 . A A . 33 LEU CA 1 1
14 32399 1 1 33 LEU CB C -10.883 2.731 14.520 1.00 . A A . 33 LEU CB 1 1
14 32400 1 1 33 LEU CD1 C -9.762 4.787 15.387 1.00 . A A . 33 LEU CD1 1 1
14 32401 1 1 33 LEU CD2 C -8.409 2.973 14.334 1.00 . A A . 33 LEU CD2 1 1
14 32402 1 1 33 LEU CG C -9.743 3.722 14.291 1.00 . A A . 33 LEU CG 1 1
14 32403 1 1 33 LEU H H -13.081 2.886 12.740 1.00 . A A . 33 LEU H 1 1
14 32404 1 1 33 LEU HA H -10.269 1.882 12.650 1.00 . A A . 33 LEU HA 1 1
14 32405 1 1 33 LEU HB2 H -11.766 3.266 14.840 1.00 . A A . 33 LEU HB2 1 1
14 32406 1 1 33 LEU HB3 H -10.595 2.024 15.282 1.00 . A A . 33 LEU HB3 1 1
14 32407 1 1 33 LEU HD11 H -10.241 5.679 15.014 1.00 . A A . 33 LEU HD11 1 1
14 32408 1 1 33 LEU HD12 H -8.749 5.019 15.682 1.00 . A A . 33 LEU HD12 1 1
14 32409 1 1 33 LEU HD13 H -10.308 4.415 16.241 1.00 . A A . 33 LEU HD13 1 1
14 32410 1 1 33 LEU HD21 H -7.950 3.112 15.302 1.00 . A A . 33 LEU HD21 1 1
14 32411 1 1 33 LEU HD22 H -7.754 3.357 13.567 1.00 . A A . 33 LEU HD22 1 1
14 32412 1 1 33 LEU HD23 H -8.582 1.919 14.165 1.00 . A A . 33 LEU HD23 1 1
14 32413 1 1 33 LEU HG H -9.862 4.194 13.326 1.00 . A A . 33 LEU HG 1 1
14 32414 1 1 33 LEU N N -12.161 2.780 12.418 1.00 . A A . 33 LEU N 1 1
14 32415 1 1 33 LEU O O -12.882 0.479 13.948 1.00 . A A . 33 LEU O 1 1
14 32416 1 1 34 LEU C C -10.806 -2.325 14.853 1.00 . A A . 34 LEU C 1 1
14 32417 1 1 34 LEU CA C -11.476 -1.793 13.584 1.00 . A A . 34 LEU CA 1 1
14 32418 1 1 34 LEU CB C -11.136 -2.703 12.400 1.00 . A A . 34 LEU CB 1 1
14 32419 1 1 34 LEU CD1 C -11.459 -3.055 9.947 1.00 . A A . 34 LEU CD1 1 1
14 32420 1 1 34 LEU CD2 C -13.229 -1.926 11.283 1.00 . A A . 34 LEU CD2 1 1
14 32421 1 1 34 LEU CG C -11.722 -2.109 11.118 1.00 . A A . 34 LEU CG 1 1
14 32422 1 1 34 LEU H H -10.075 -0.283 12.962 1.00 . A A . 34 LEU H 1 1
14 32423 1 1 34 LEU HA H -12.546 -1.770 13.724 1.00 . A A . 34 LEU HA 1 1
14 32424 1 1 34 LEU HB2 H -10.062 -2.780 12.304 1.00 . A A . 34 LEU HB2 1 1
14 32425 1 1 34 LEU HB3 H -11.556 -3.682 12.567 1.00 . A A . 34 LEU HB3 1 1
14 32426 1 1 34 LEU HD11 H -10.473 -2.873 9.552 1.00 . A A . 34 LEU HD11 1 1
14 32427 1 1 34 LEU HD12 H -12.196 -2.882 9.176 1.00 . A A . 34 LEU HD12 1 1
14 32428 1 1 34 LEU HD13 H -11.530 -4.077 10.289 1.00 . A A . 34 LEU HD13 1 1
14 32429 1 1 34 LEU HD21 H -13.621 -2.714 11.911 1.00 . A A . 34 LEU HD21 1 1
14 32430 1 1 34 LEU HD22 H -13.707 -1.968 10.315 1.00 . A A . 34 LEU HD22 1 1
14 32431 1 1 34 LEU HD23 H -13.428 -0.969 11.741 1.00 . A A . 34 LEU HD23 1 1
14 32432 1 1 34 LEU HG H -11.262 -1.153 10.918 1.00 . A A . 34 LEU HG 1 1
14 32433 1 1 34 LEU N N -10.983 -0.417 13.306 1.00 . A A . 34 LEU N 1 1
14 32434 1 1 34 LEU O O -9.636 -2.103 15.090 1.00 . A A . 34 LEU O 1 1
14 32435 1 1 35 GLN C C -10.123 -4.822 16.598 1.00 . A A . 35 GLN C 1 1
14 32436 1 1 35 GLN CA C -10.947 -3.574 16.925 1.00 . A A . 35 GLN CA 1 1
14 32437 1 1 35 GLN CB C -12.068 -3.940 17.900 1.00 . A A . 35 GLN CB 1 1
14 32438 1 1 35 GLN CD C -10.865 -3.190 19.959 1.00 . A A . 35 GLN CD 1 1
14 32439 1 1 35 GLN CG C -11.467 -4.392 19.231 1.00 . A A . 35 GLN CG 1 1
14 32440 1 1 35 GLN H H -12.482 -3.194 15.462 1.00 . A A . 35 GLN H 1 1
14 32441 1 1 35 GLN HA H -10.308 -2.829 17.375 1.00 . A A . 35 GLN HA 1 1
14 32442 1 1 35 GLN HB2 H -12.699 -3.077 18.063 1.00 . A A . 35 GLN HB2 1 1
14 32443 1 1 35 GLN HB3 H -12.657 -4.741 17.484 1.00 . A A . 35 GLN HB3 1 1
14 32444 1 1 35 GLN HE21 H -9.001 -3.858 19.807 1.00 . A A . 35 GLN HE21 1 1
14 32445 1 1 35 GLN HE22 H -9.175 -2.369 20.606 1.00 . A A . 35 GLN HE22 1 1
14 32446 1 1 35 GLN HG2 H -12.241 -4.830 19.843 1.00 . A A . 35 GLN HG2 1 1
14 32447 1 1 35 GLN HG3 H -10.696 -5.122 19.049 1.00 . A A . 35 GLN HG3 1 1
14 32448 1 1 35 GLN N N -11.540 -3.028 15.671 1.00 . A A . 35 GLN N 1 1
14 32449 1 1 35 GLN NE2 N -9.573 -3.135 20.137 1.00 . A A . 35 GLN NE2 1 1
14 32450 1 1 35 GLN O O -10.410 -5.539 15.664 1.00 . A A . 35 GLN O 1 1
14 32451 1 1 35 GLN OE1 O -11.574 -2.296 20.370 1.00 . A A . 35 GLN OE1 1 1
14 32452 1 1 36 ALA C C -8.990 -7.557 17.471 1.00 . A A . 36 ALA C 1 1
14 32453 1 1 36 ALA CA C -8.241 -6.277 17.090 1.00 . A A . 36 ALA CA 1 1
14 32454 1 1 36 ALA CB C -6.958 -6.184 17.916 1.00 . A A . 36 ALA CB 1 1
14 32455 1 1 36 ALA H H -8.876 -4.483 18.104 1.00 . A A . 36 ALA H 1 1
14 32456 1 1 36 ALA HA H -7.989 -6.307 16.040 1.00 . A A . 36 ALA HA 1 1
14 32457 1 1 36 ALA HB1 H -6.109 -6.404 17.287 1.00 . A A . 36 ALA HB1 1 1
14 32458 1 1 36 ALA HB2 H -7.000 -6.895 18.727 1.00 . A A . 36 ALA HB2 1 1
14 32459 1 1 36 ALA HB3 H -6.858 -5.185 18.318 1.00 . A A . 36 ALA HB3 1 1
14 32460 1 1 36 ALA N N -9.093 -5.080 17.359 1.00 . A A . 36 ALA N 1 1
14 32461 1 1 36 ALA O O -8.521 -8.649 17.227 1.00 . A A . 36 ALA O 1 1
14 32462 1 1 37 SER C C -10.122 -9.462 19.494 1.00 . A A . 37 SER C 1 1
14 32463 1 1 37 SER CA C -10.921 -8.643 18.476 1.00 . A A . 37 SER CA 1 1
14 32464 1 1 37 SER CB C -11.208 -9.507 17.245 1.00 . A A . 37 SER CB 1 1
14 32465 1 1 37 SER H H -10.497 -6.540 18.265 1.00 . A A . 37 SER H 1 1
14 32466 1 1 37 SER HA H -11.856 -8.334 18.921 1.00 . A A . 37 SER HA 1 1
14 32467 1 1 37 SER HB2 H -11.918 -10.275 17.503 1.00 . A A . 37 SER HB2 1 1
14 32468 1 1 37 SER HB3 H -11.619 -8.887 16.460 1.00 . A A . 37 SER HB3 1 1
14 32469 1 1 37 SER HG H -9.824 -9.817 15.914 1.00 . A A . 37 SER HG 1 1
14 32470 1 1 37 SER N N -10.144 -7.432 18.073 1.00 . A A . 37 SER N 1 1
14 32471 1 1 37 SER O O -10.553 -9.664 20.613 1.00 . A A . 37 SER O 1 1
14 32472 1 1 37 SER OG O -10.004 -10.121 16.806 1.00 . A A . 37 SER OG 1 1
14 32473 1 1 38 ASP C C -6.793 -10.081 20.273 1.00 . A A . 38 ASP C 1 1
14 32474 1 1 38 ASP CA C -8.149 -10.754 20.060 1.00 . A A . 38 ASP CA 1 1
14 32475 1 1 38 ASP CB C -7.939 -12.153 19.480 1.00 . A A . 38 ASP CB 1 1
14 32476 1 1 38 ASP CG C -9.284 -12.877 19.392 1.00 . A A . 38 ASP CG 1 1
14 32477 1 1 38 ASP H H -8.643 -9.770 18.208 1.00 . A A . 38 ASP H 1 1
14 32478 1 1 38 ASP HA H -8.662 -10.832 21.007 1.00 . A A . 38 ASP HA 1 1
14 32479 1 1 38 ASP HB2 H -7.506 -12.072 18.495 1.00 . A A . 38 ASP HB2 1 1
14 32480 1 1 38 ASP HB3 H -7.273 -12.711 20.121 1.00 . A A . 38 ASP HB3 1 1
14 32481 1 1 38 ASP HD2 H -11.039 -12.913 19.906 1.00 . A A . 38 ASP HD2 1 1
14 32482 1 1 38 ASP N N -8.969 -9.942 19.115 1.00 . A A . 38 ASP N 1 1
14 32483 1 1 38 ASP O O -6.445 -9.136 19.595 1.00 . A A . 38 ASP O 1 1
14 32484 1 1 38 ASP OD1 O -9.347 -13.887 18.713 1.00 . A A . 38 ASP OD1 1 1
14 32485 1 1 38 ASP OD2 O -10.229 -12.407 20.007 1.00 . A A . 38 ASP OD2 1 1
14 32486 1 1 39 GLY C C -4.847 -8.736 22.379 1.00 . A A . 39 GLY C 1 1
14 32487 1 1 39 GLY CA C -4.691 -9.949 21.463 1.00 . A A . 39 GLY CA 1 1
14 32488 1 1 39 GLY H H -6.323 -11.328 21.746 1.00 . A A . 39 GLY H 1 1
14 32489 1 1 39 GLY HA2 H -4.043 -10.677 21.933 1.00 . A A . 39 GLY HA2 1 1
14 32490 1 1 39 GLY HA3 H -4.257 -9.634 20.525 1.00 . A A . 39 GLY HA3 1 1
14 32491 1 1 39 GLY N N -6.024 -10.562 21.210 1.00 . A A . 39 GLY N 1 1
14 32492 1 1 39 GLY O O -5.708 -8.695 23.236 1.00 . A A . 39 GLY O 1 1
14 32493 1 1 40 ILE C C -5.431 -5.810 22.813 1.00 . A A . 40 ILE C 1 1
14 32494 1 1 40 ILE CA C -4.105 -6.531 23.066 1.00 . A A . 40 ILE CA 1 1
14 32495 1 1 40 ILE CB C -2.941 -5.592 22.730 1.00 . A A . 40 ILE CB 1 1
14 32496 1 1 40 ILE CD1 C -1.763 -3.498 23.416 1.00 . A A . 40 ILE CD1 1 1
14 32497 1 1 40 ILE CG1 C -3.028 -4.335 23.602 1.00 . A A . 40 ILE CG1 1 1
14 32498 1 1 40 ILE CG2 C -3.003 -5.194 21.253 1.00 . A A . 40 ILE CG2 1 1
14 32499 1 1 40 ILE H H -3.327 -7.802 21.511 1.00 . A A . 40 ILE H 1 1
14 32500 1 1 40 ILE HA H -4.043 -6.820 24.103 1.00 . A A . 40 ILE HA 1 1
14 32501 1 1 40 ILE HB H -2.006 -6.099 22.924 1.00 . A A . 40 ILE HB 1 1
14 32502 1 1 40 ILE HD11 H -1.538 -3.417 22.364 1.00 . A A . 40 ILE HD11 1 1
14 32503 1 1 40 ILE HD12 H -0.939 -3.975 23.925 1.00 . A A . 40 ILE HD12 1 1
14 32504 1 1 40 ILE HD13 H -1.920 -2.513 23.828 1.00 . A A . 40 ILE HD13 1 1
14 32505 1 1 40 ILE HG12 H -3.888 -3.752 23.307 1.00 . A A . 40 ILE HG12 1 1
14 32506 1 1 40 ILE HG13 H -3.121 -4.619 24.638 1.00 . A A . 40 ILE HG13 1 1
14 32507 1 1 40 ILE HG21 H -2.629 -6.007 20.645 1.00 . A A . 40 ILE HG21 1 1
14 32508 1 1 40 ILE HG22 H -2.395 -4.316 21.092 1.00 . A A . 40 ILE HG22 1 1
14 32509 1 1 40 ILE HG23 H -4.024 -4.980 20.977 1.00 . A A . 40 ILE HG23 1 1
14 32510 1 1 40 ILE N N -4.016 -7.746 22.207 1.00 . A A . 40 ILE N 1 1
14 32511 1 1 40 ILE O O -5.767 -4.859 23.488 1.00 . A A . 40 ILE O 1 1
14 32512 1 1 41 HIS C C -7.229 -4.110 21.241 1.00 . A A . 41 HIS C 1 1
14 32513 1 1 41 HIS CA C -7.485 -5.584 21.553 1.00 . A A . 41 HIS CA 1 1
14 32514 1 1 41 HIS CB C -8.411 -5.694 22.767 1.00 . A A . 41 HIS CB 1 1
14 32515 1 1 41 HIS CD2 C -9.596 -8.037 22.743 1.00 . A A . 41 HIS CD2 1 1
14 32516 1 1 41 HIS CE1 C -8.233 -9.099 24.054 1.00 . A A . 41 HIS CE1 1 1
14 32517 1 1 41 HIS CG C -8.621 -7.143 23.111 1.00 . A A . 41 HIS CG 1 1
14 32518 1 1 41 HIS H H -5.898 -7.022 21.310 1.00 . A A . 41 HIS H 1 1
14 32519 1 1 41 HIS HA H -7.952 -6.058 20.701 1.00 . A A . 41 HIS HA 1 1
14 32520 1 1 41 HIS HB2 H -7.966 -5.186 23.607 1.00 . A A . 41 HIS HB2 1 1
14 32521 1 1 41 HIS HB3 H -9.362 -5.241 22.534 1.00 . A A . 41 HIS HB3 1 1
14 32522 1 1 41 HIS HD1 H -6.958 -7.486 24.380 1.00 . A A . 41 HIS HD1 1 1
14 32523 1 1 41 HIS HD2 H -10.432 -7.816 22.095 1.00 . A A . 41 HIS HD2 1 1
14 32524 1 1 41 HIS HE1 H -7.767 -9.873 24.644 1.00 . A A . 41 HIS HE1 1 1
14 32525 1 1 41 HIS HE2 H -9.881 -10.085 23.258 1.00 . A A . 41 HIS HE2 1 1
14 32526 1 1 41 HIS N N -6.186 -6.253 21.846 1.00 . A A . 41 HIS N 1 1
14 32527 1 1 41 HIS ND1 N -7.760 -7.842 23.946 1.00 . A A . 41 HIS ND1 1 1
14 32528 1 1 41 HIS NE2 N -9.348 -9.267 23.341 1.00 . A A . 41 HIS NE2 1 1
14 32529 1 1 41 HIS O O -7.884 -3.231 21.764 1.00 . A A . 41 HIS O 1 1
14 32530 1 1 42 HIS C C -6.825 -1.978 18.873 1.00 . A A . 42 HIS C 1 1
14 32531 1 1 42 HIS CA C -5.965 -2.418 20.055 1.00 . A A . 42 HIS CA 1 1
14 32532 1 1 42 HIS CB C -4.488 -2.295 19.671 1.00 . A A . 42 HIS CB 1 1
14 32533 1 1 42 HIS CD2 C -4.279 -2.685 17.080 1.00 . A A . 42 HIS CD2 1 1
14 32534 1 1 42 HIS CE1 C -3.763 -4.792 17.118 1.00 . A A . 42 HIS CE1 1 1
14 32535 1 1 42 HIS CG C -4.239 -3.061 18.401 1.00 . A A . 42 HIS CG 1 1
14 32536 1 1 42 HIS H H -5.751 -4.560 19.994 1.00 . A A . 42 HIS H 1 1
14 32537 1 1 42 HIS HA H -6.169 -1.786 20.907 1.00 . A A . 42 HIS HA 1 1
14 32538 1 1 42 HIS HB2 H -4.241 -1.255 19.519 1.00 . A A . 42 HIS HB2 1 1
14 32539 1 1 42 HIS HB3 H -3.874 -2.699 20.462 1.00 . A A . 42 HIS HB3 1 1
14 32540 1 1 42 HIS HD1 H -3.799 -4.979 19.190 1.00 . A A . 42 HIS HD1 1 1
14 32541 1 1 42 HIS HD2 H -4.509 -1.692 16.721 1.00 . A A . 42 HIS HD2 1 1
14 32542 1 1 42 HIS HE1 H -3.506 -5.794 16.808 1.00 . A A . 42 HIS HE1 1 1
14 32543 1 1 42 HIS HE2 H -3.933 -3.802 15.299 1.00 . A A . 42 HIS HE2 1 1
14 32544 1 1 42 HIS N N -6.272 -3.833 20.397 1.00 . A A . 42 HIS N 1 1
14 32545 1 1 42 HIS ND1 N -3.908 -4.409 18.400 1.00 . A A . 42 HIS ND1 1 1
14 32546 1 1 42 HIS NE2 N -3.977 -3.778 16.277 1.00 . A A . 42 HIS NE2 1 1
14 32547 1 1 42 HIS O O -7.478 -2.779 18.234 1.00 . A A . 42 HIS O 1 1
14 32548 1 1 43 TRP C C -6.712 0.053 16.239 1.00 . A A . 43 TRP C 1 1
14 32549 1 1 43 TRP CA C -7.637 -0.219 17.426 1.00 . A A . 43 TRP CA 1 1
14 32550 1 1 43 TRP CB C -8.340 1.079 17.824 1.00 . A A . 43 TRP CB 1 1
14 32551 1 1 43 TRP CD1 C -8.918 0.867 20.276 1.00 . A A . 43 TRP CD1 1 1
14 32552 1 1 43 TRP CD2 C -10.682 0.482 18.935 1.00 . A A . 43 TRP CD2 1 1
14 32553 1 1 43 TRP CE2 C -11.143 0.338 20.265 1.00 . A A . 43 TRP CE2 1 1
14 32554 1 1 43 TRP CE3 C -11.602 0.291 17.889 1.00 . A A . 43 TRP CE3 1 1
14 32555 1 1 43 TRP CG C -9.266 0.819 18.969 1.00 . A A . 43 TRP CG 1 1
14 32556 1 1 43 TRP CH2 C -13.371 -0.172 19.498 1.00 . A A . 43 TRP CH2 1 1
14 32557 1 1 43 TRP CZ2 C -12.469 0.016 20.549 1.00 . A A . 43 TRP CZ2 1 1
14 32558 1 1 43 TRP CZ3 C -12.938 -0.036 18.172 1.00 . A A . 43 TRP CZ3 1 1
14 32559 1 1 43 TRP H H -6.286 -0.080 19.097 1.00 . A A . 43 TRP H 1 1
14 32560 1 1 43 TRP HA H -8.371 -0.961 17.155 1.00 . A A . 43 TRP HA 1 1
14 32561 1 1 43 TRP HB2 H -7.601 1.808 18.114 1.00 . A A . 43 TRP HB2 1 1
14 32562 1 1 43 TRP HB3 H -8.906 1.454 16.984 1.00 . A A . 43 TRP HB3 1 1
14 32563 1 1 43 TRP HD1 H -7.934 1.093 20.657 1.00 . A A . 43 TRP HD1 1 1
14 32564 1 1 43 TRP HE1 H -10.050 0.553 22.025 1.00 . A A . 43 TRP HE1 1 1
14 32565 1 1 43 TRP HE3 H -11.279 0.391 16.864 1.00 . A A . 43 TRP HE3 1 1
14 32566 1 1 43 TRP HH2 H -14.400 -0.421 19.709 1.00 . A A . 43 TRP HH2 1 1
14 32567 1 1 43 TRP HZ2 H -12.797 -0.087 21.573 1.00 . A A . 43 TRP HZ2 1 1
14 32568 1 1 43 TRP HZ3 H -13.636 -0.182 17.362 1.00 . A A . 43 TRP HZ3 1 1
14 32569 1 1 43 TRP N N -6.825 -0.710 18.571 1.00 . A A . 43 TRP N 1 1
14 32570 1 1 43 TRP NE1 N -10.032 0.583 21.044 1.00 . A A . 43 TRP NE1 1 1
14 32571 1 1 43 TRP O O -5.690 0.695 16.376 1.00 . A A . 43 TRP O 1 1
14 32572 1 1 44 THR C C -7.045 -0.242 12.615 1.00 . A A . 44 THR C 1 1
14 32573 1 1 44 THR CA C -6.194 -0.186 13.888 1.00 . A A . 44 THR CA 1 1
14 32574 1 1 44 THR CB C -5.107 -1.262 13.818 1.00 . A A . 44 THR CB 1 1
14 32575 1 1 44 THR CG2 C -3.782 -0.686 14.321 1.00 . A A . 44 THR CG2 1 1
14 32576 1 1 44 THR H H -7.890 -0.938 14.984 1.00 . A A . 44 THR H 1 1
14 32577 1 1 44 THR HA H -5.732 0.786 13.971 1.00 . A A . 44 THR HA 1 1
14 32578 1 1 44 THR HB H -4.987 -1.591 12.796 1.00 . A A . 44 THR HB 1 1
14 32579 1 1 44 THR HG1 H -6.032 -2.951 14.098 1.00 . A A . 44 THR HG1 1 1
14 32580 1 1 44 THR HG21 H -3.122 -1.492 14.604 1.00 . A A . 44 THR HG21 1 1
14 32581 1 1 44 THR HG22 H -3.964 -0.054 15.176 1.00 . A A . 44 THR HG22 1 1
14 32582 1 1 44 THR HG23 H -3.320 -0.103 13.538 1.00 . A A . 44 THR HG23 1 1
14 32583 1 1 44 THR N N -7.060 -0.425 15.075 1.00 . A A . 44 THR N 1 1
14 32584 1 1 44 THR O O -8.015 -0.971 12.542 1.00 . A A . 44 THR O 1 1
14 32585 1 1 44 THR OG1 O -5.486 -2.367 14.629 1.00 . A A . 44 THR OG1 1 1
14 32586 1 1 45 PRO C C -7.278 -0.770 9.558 1.00 . A A . 45 PRO C 1 1
14 32587 1 1 45 PRO CA C -7.413 0.550 10.323 1.00 . A A . 45 PRO CA 1 1
14 32588 1 1 45 PRO CB C -6.748 1.686 9.543 1.00 . A A . 45 PRO CB 1 1
14 32589 1 1 45 PRO CD C -5.522 1.422 11.617 1.00 . A A . 45 PRO CD 1 1
14 32590 1 1 45 PRO CG C -5.401 1.861 10.159 1.00 . A A . 45 PRO CG 1 1
14 32591 1 1 45 PRO HA H -8.451 0.785 10.491 1.00 . A A . 45 PRO HA 1 1
14 32592 1 1 45 PRO HB2 H -6.655 1.415 8.500 1.00 . A A . 45 PRO HB2 1 1
14 32593 1 1 45 PRO HB3 H -7.320 2.596 9.644 1.00 . A A . 45 PRO HB3 1 1
14 32594 1 1 45 PRO HD2 H -4.627 0.901 11.931 1.00 . A A . 45 PRO HD2 1 1
14 32595 1 1 45 PRO HD3 H -5.714 2.270 12.254 1.00 . A A . 45 PRO HD3 1 1
14 32596 1 1 45 PRO HG2 H -4.677 1.244 9.641 1.00 . A A . 45 PRO HG2 1 1
14 32597 1 1 45 PRO HG3 H -5.106 2.897 10.114 1.00 . A A . 45 PRO HG3 1 1
14 32598 1 1 45 PRO N N -6.678 0.514 11.618 1.00 . A A . 45 PRO N 1 1
14 32599 1 1 45 PRO O O -6.343 -1.516 9.765 1.00 . A A . 45 PRO O 1 1
14 32600 1 1 46 PRO C C -6.810 -2.593 7.257 1.00 . A A . 46 PRO C 1 1
14 32601 1 1 46 PRO CA C -8.184 -2.312 7.877 1.00 . A A . 46 PRO CA 1 1
14 32602 1 1 46 PRO CB C -9.209 -2.049 6.771 1.00 . A A . 46 PRO CB 1 1
14 32603 1 1 46 PRO CD C -9.373 -0.220 8.369 1.00 . A A . 46 PRO CD 1 1
14 32604 1 1 46 PRO CG C -10.147 -1.025 7.322 1.00 . A A . 46 PRO CG 1 1
14 32605 1 1 46 PRO HA H -8.506 -3.148 8.474 1.00 . A A . 46 PRO HA 1 1
14 32606 1 1 46 PRO HB2 H -8.713 -1.668 5.889 1.00 . A A . 46 PRO HB2 1 1
14 32607 1 1 46 PRO HB3 H -9.747 -2.950 6.537 1.00 . A A . 46 PRO HB3 1 1
14 32608 1 1 46 PRO HD2 H -9.063 0.733 7.959 1.00 . A A . 46 PRO HD2 1 1
14 32609 1 1 46 PRO HD3 H -9.977 -0.075 9.251 1.00 . A A . 46 PRO HD3 1 1
14 32610 1 1 46 PRO HG2 H -10.485 -0.372 6.526 1.00 . A A . 46 PRO HG2 1 1
14 32611 1 1 46 PRO HG3 H -10.990 -1.509 7.786 1.00 . A A . 46 PRO HG3 1 1
14 32612 1 1 46 PRO N N -8.204 -1.057 8.682 1.00 . A A . 46 PRO N 1 1
14 32613 1 1 46 PRO O O -6.333 -1.851 6.421 1.00 . A A . 46 PRO O 1 1
14 32614 1 1 47 LYS C C -4.959 -5.336 6.307 1.00 . A A . 47 LYS C 1 1
14 32615 1 1 47 LYS CA C -4.850 -4.012 7.062 1.00 . A A . 47 LYS CA 1 1
14 32616 1 1 47 LYS CB C -3.799 -4.158 8.168 1.00 . A A . 47 LYS CB 1 1
14 32617 1 1 47 LYS CD C -2.407 -2.918 9.824 1.00 . A A . 47 LYS CD 1 1
14 32618 1 1 47 LYS CE C -2.421 -1.760 10.824 1.00 . A A . 47 LYS CE 1 1
14 32619 1 1 47 LYS CG C -3.643 -2.841 8.927 1.00 . A A . 47 LYS CG 1 1
14 32620 1 1 47 LYS H H -6.588 -4.265 8.312 1.00 . A A . 47 LYS H 1 1
14 32621 1 1 47 LYS HA H -4.548 -3.232 6.378 1.00 . A A . 47 LYS HA 1 1
14 32622 1 1 47 LYS HB2 H -4.109 -4.932 8.854 1.00 . A A . 47 LYS HB2 1 1
14 32623 1 1 47 LYS HB3 H -2.850 -4.429 7.726 1.00 . A A . 47 LYS HB3 1 1
14 32624 1 1 47 LYS HD2 H -2.408 -3.855 10.356 1.00 . A A . 47 LYS HD2 1 1
14 32625 1 1 47 LYS HD3 H -1.519 -2.852 9.214 1.00 . A A . 47 LYS HD3 1 1
14 32626 1 1 47 LYS HE2 H -1.497 -1.205 10.745 1.00 . A A . 47 LYS HE2 1 1
14 32627 1 1 47 LYS HE3 H -3.254 -1.108 10.609 1.00 . A A . 47 LYS HE3 1 1
14 32628 1 1 47 LYS HG2 H -3.533 -2.027 8.222 1.00 . A A . 47 LYS HG2 1 1
14 32629 1 1 47 LYS HG3 H -4.517 -2.672 9.537 1.00 . A A . 47 LYS HG3 1 1
14 32630 1 1 47 LYS HZ1 H -2.631 -1.518 12.879 1.00 . A A . 47 LYS HZ1 1 1
14 32631 1 1 47 LYS HZ2 H -1.719 -2.879 12.432 1.00 . A A . 47 LYS HZ2 1 1
14 32632 1 1 47 LYS HZ3 H -3.408 -2.894 12.265 1.00 . A A . 47 LYS HZ3 1 1
14 32633 1 1 47 LYS N N -6.180 -3.671 7.648 1.00 . A A . 47 LYS N 1 1
14 32634 1 1 47 LYS NZ N -2.556 -2.304 12.205 1.00 . A A . 47 LYS NZ 1 1
14 32635 1 1 47 LYS O O -5.640 -6.247 6.732 1.00 . A A . 47 LYS O 1 1
14 32636 1 1 48 GLY C C -2.982 -7.005 3.800 1.00 . A A . 48 GLY C 1 1
14 32637 1 1 48 GLY CA C -4.349 -6.731 4.428 1.00 . A A . 48 GLY CA 1 1
14 32638 1 1 48 GLY H H -3.737 -4.716 4.873 1.00 . A A . 48 GLY H 1 1
14 32639 1 1 48 GLY HA2 H -4.612 -7.542 5.091 1.00 . A A . 48 GLY HA2 1 1
14 32640 1 1 48 GLY HA3 H -5.092 -6.649 3.649 1.00 . A A . 48 GLY HA3 1 1
14 32641 1 1 48 GLY N N -4.287 -5.457 5.197 1.00 . A A . 48 GLY N 1 1
14 32642 1 1 48 GLY O O -2.109 -6.162 3.806 1.00 . A A . 48 GLY O 1 1
14 32643 1 1 49 HIS C C -1.645 -8.452 1.100 1.00 . A A . 49 HIS C 1 1
14 32644 1 1 49 HIS CA C -1.481 -8.490 2.617 1.00 . A A . 49 HIS CA 1 1
14 32645 1 1 49 HIS CB C -1.025 -9.885 3.051 1.00 . A A . 49 HIS CB 1 1
14 32646 1 1 49 HIS CD2 C 0.315 -9.539 5.285 1.00 . A A . 49 HIS CD2 1 1
14 32647 1 1 49 HIS CE1 C -1.214 -10.204 6.675 1.00 . A A . 49 HIS CE1 1 1
14 32648 1 1 49 HIS CG C -0.779 -9.892 4.535 1.00 . A A . 49 HIS CG 1 1
14 32649 1 1 49 HIS H H -3.510 -8.840 3.250 1.00 . A A . 49 HIS H 1 1
14 32650 1 1 49 HIS HA H -0.746 -7.758 2.921 1.00 . A A . 49 HIS HA 1 1
14 32651 1 1 49 HIS HB2 H -1.791 -10.606 2.808 1.00 . A A . 49 HIS HB2 1 1
14 32652 1 1 49 HIS HB3 H -0.112 -10.141 2.535 1.00 . A A . 49 HIS HB3 1 1
14 32653 1 1 49 HIS HD1 H -2.643 -10.632 5.224 1.00 . A A . 49 HIS HD1 1 1
14 32654 1 1 49 HIS HD2 H 1.245 -9.157 4.892 1.00 . A A . 49 HIS HD2 1 1
14 32655 1 1 49 HIS HE1 H -1.735 -10.461 7.584 1.00 . A A . 49 HIS HE1 1 1
14 32656 1 1 49 HIS HE2 H 0.632 -9.571 7.393 1.00 . A A . 49 HIS HE2 1 1
14 32657 1 1 49 HIS N N -2.791 -8.173 3.250 1.00 . A A . 49 HIS N 1 1
14 32658 1 1 49 HIS ND1 N -1.742 -10.314 5.442 1.00 . A A . 49 HIS ND1 1 1
14 32659 1 1 49 HIS NE2 N 0.035 -9.736 6.634 1.00 . A A . 49 HIS NE2 1 1
14 32660 1 1 49 HIS O O -2.605 -8.962 0.560 1.00 . A A . 49 HIS O 1 1
14 32661 1 1 50 VAL C C -0.165 -8.982 -1.717 1.00 . A A . 50 VAL C 1 1
14 32662 1 1 50 VAL CA C -0.848 -7.771 -1.076 1.00 . A A . 50 VAL CA 1 1
14 32663 1 1 50 VAL CB C -0.203 -6.473 -1.581 1.00 . A A . 50 VAL CB 1 1
14 32664 1 1 50 VAL CG1 C 0.633 -5.847 -0.466 1.00 . A A . 50 VAL CG1 1 1
14 32665 1 1 50 VAL CG2 C 0.692 -6.771 -2.789 1.00 . A A . 50 VAL CG2 1 1
14 32666 1 1 50 VAL H H 0.041 -7.430 0.856 1.00 . A A . 50 VAL H 1 1
14 32667 1 1 50 VAL HA H -1.895 -7.773 -1.345 1.00 . A A . 50 VAL HA 1 1
14 32668 1 1 50 VAL HB H -0.976 -5.780 -1.871 1.00 . A A . 50 VAL HB 1 1
14 32669 1 1 50 VAL HG11 H 1.127 -4.963 -0.839 1.00 . A A . 50 VAL HG11 1 1
14 32670 1 1 50 VAL HG12 H 1.370 -6.556 -0.124 1.00 . A A . 50 VAL HG12 1 1
14 32671 1 1 50 VAL HG13 H -0.012 -5.576 0.357 1.00 . A A . 50 VAL HG13 1 1
14 32672 1 1 50 VAL HG21 H 0.122 -7.308 -3.536 1.00 . A A . 50 VAL HG21 1 1
14 32673 1 1 50 VAL HG22 H 1.537 -7.368 -2.478 1.00 . A A . 50 VAL HG22 1 1
14 32674 1 1 50 VAL HG23 H 1.047 -5.841 -3.209 1.00 . A A . 50 VAL HG23 1 1
14 32675 1 1 50 VAL N N -0.725 -7.844 0.405 1.00 . A A . 50 VAL N 1 1
14 32676 1 1 50 VAL O O 0.961 -9.315 -1.406 1.00 . A A . 50 VAL O 1 1
14 32677 1 1 51 GLU C C 0.839 -10.331 -4.265 1.00 . A A . 51 GLU C 1 1
14 32678 1 1 51 GLU CA C -0.262 -10.821 -3.309 1.00 . A A . 51 GLU CA 1 1
14 32679 1 1 51 GLU CB C -1.385 -11.529 -4.078 1.00 . A A . 51 GLU CB 1 1
14 32680 1 1 51 GLU CD C -2.525 -13.108 -2.506 1.00 . A A . 51 GLU CD 1 1
14 32681 1 1 51 GLU CG C -1.499 -12.997 -3.639 1.00 . A A . 51 GLU CG 1 1
14 32682 1 1 51 GLU H H -1.749 -9.335 -2.854 1.00 . A A . 51 GLU H 1 1
14 32683 1 1 51 GLU HA H 0.164 -11.490 -2.575 1.00 . A A . 51 GLU HA 1 1
14 32684 1 1 51 GLU HB2 H -2.312 -11.037 -3.870 1.00 . A A . 51 GLU HB2 1 1
14 32685 1 1 51 GLU HB3 H -1.192 -11.475 -5.135 1.00 . A A . 51 GLU HB3 1 1
14 32686 1 1 51 GLU HE2 H -3.867 -14.090 -1.749 1.00 . A A . 51 GLU HE2 1 1
14 32687 1 1 51 GLU HG2 H -1.826 -13.598 -4.476 1.00 . A A . 51 GLU HG2 1 1
14 32688 1 1 51 GLU HG3 H -0.544 -13.353 -3.290 1.00 . A A . 51 GLU HG3 1 1
14 32689 1 1 51 GLU N N -0.847 -9.634 -2.620 1.00 . A A . 51 GLU N 1 1
14 32690 1 1 51 GLU O O 1.173 -9.164 -4.264 1.00 . A A . 51 GLU O 1 1
14 32691 1 1 51 GLU OE1 O -2.561 -12.214 -1.678 1.00 . A A . 51 GLU OE1 1 1
14 32692 1 1 51 GLU OE2 O -3.252 -14.087 -2.486 1.00 . A A . 51 GLU OE2 1 1
14 32693 1 1 52 PRO C C 1.986 -9.969 -7.173 1.00 . A A . 52 PRO C 1 1
14 32694 1 1 52 PRO CA C 2.514 -10.794 -5.996 1.00 . A A . 52 PRO CA 1 1
14 32695 1 1 52 PRO CB C 3.096 -12.121 -6.483 1.00 . A A . 52 PRO CB 1 1
14 32696 1 1 52 PRO CD C 1.115 -12.635 -5.167 1.00 . A A . 52 PRO CD 1 1
14 32697 1 1 52 PRO CG C 2.004 -13.125 -6.315 1.00 . A A . 52 PRO CG 1 1
14 32698 1 1 52 PRO HA H 3.272 -10.243 -5.466 1.00 . A A . 52 PRO HA 1 1
14 32699 1 1 52 PRO HB2 H 3.380 -12.044 -7.524 1.00 . A A . 52 PRO HB2 1 1
14 32700 1 1 52 PRO HB3 H 3.947 -12.400 -5.881 1.00 . A A . 52 PRO HB3 1 1
14 32701 1 1 52 PRO HD2 H 0.079 -12.788 -5.414 1.00 . A A . 52 PRO HD2 1 1
14 32702 1 1 52 PRO HD3 H 1.366 -13.138 -4.249 1.00 . A A . 52 PRO HD3 1 1
14 32703 1 1 52 PRO HG2 H 1.428 -13.194 -7.229 1.00 . A A . 52 PRO HG2 1 1
14 32704 1 1 52 PRO HG3 H 2.421 -14.087 -6.066 1.00 . A A . 52 PRO HG3 1 1
14 32705 1 1 52 PRO N N 1.423 -11.199 -5.062 1.00 . A A . 52 PRO N 1 1
14 32706 1 1 52 PRO O O 2.236 -8.786 -7.272 1.00 . A A . 52 PRO O 1 1
14 32707 1 1 53 GLY C C -0.505 -9.010 -8.751 1.00 . A A . 53 GLY C 1 1
14 32708 1 1 53 GLY CA C 0.705 -9.821 -9.217 1.00 . A A . 53 GLY CA 1 1
14 32709 1 1 53 GLY H H 1.053 -11.535 -7.959 1.00 . A A . 53 GLY H 1 1
14 32710 1 1 53 GLY HA2 H 1.463 -9.153 -9.602 1.00 . A A . 53 GLY HA2 1 1
14 32711 1 1 53 GLY HA3 H 0.398 -10.509 -9.990 1.00 . A A . 53 GLY HA3 1 1
14 32712 1 1 53 GLY N N 1.251 -10.581 -8.058 1.00 . A A . 53 GLY N 1 1
14 32713 1 1 53 GLY O O -1.287 -8.524 -9.546 1.00 . A A . 53 GLY O 1 1
14 32714 1 1 54 GLU C C -1.451 -6.608 -6.854 1.00 . A A . 54 GLU C 1 1
14 32715 1 1 54 GLU CA C -1.823 -8.089 -6.934 1.00 . A A . 54 GLU CA 1 1
14 32716 1 1 54 GLU CB C -2.188 -8.596 -5.538 1.00 . A A . 54 GLU CB 1 1
14 32717 1 1 54 GLU CD C -3.806 -8.337 -3.647 1.00 . A A . 54 GLU CD 1 1
14 32718 1 1 54 GLU CG C -3.488 -7.934 -5.087 1.00 . A A . 54 GLU CG 1 1
14 32719 1 1 54 GLU H H -0.024 -9.267 -6.841 1.00 . A A . 54 GLU H 1 1
14 32720 1 1 54 GLU HA H -2.669 -8.212 -7.595 1.00 . A A . 54 GLU HA 1 1
14 32721 1 1 54 GLU HB2 H -2.319 -9.664 -5.566 1.00 . A A . 54 GLU HB2 1 1
14 32722 1 1 54 GLU HB3 H -1.400 -8.345 -4.845 1.00 . A A . 54 GLU HB3 1 1
14 32723 1 1 54 GLU HE2 H -4.976 -8.214 -2.249 1.00 . A A . 54 GLU HE2 1 1
14 32724 1 1 54 GLU HG2 H -3.375 -6.866 -5.146 1.00 . A A . 54 GLU HG2 1 1
14 32725 1 1 54 GLU HG3 H -4.295 -8.247 -5.733 1.00 . A A . 54 GLU HG3 1 1
14 32726 1 1 54 GLU N N -0.666 -8.864 -7.463 1.00 . A A . 54 GLU N 1 1
14 32727 1 1 54 GLU O O -0.309 -6.255 -6.648 1.00 . A A . 54 GLU O 1 1
14 32728 1 1 54 GLU OE1 O -3.011 -9.049 -3.061 1.00 . A A . 54 GLU OE1 1 1
14 32729 1 1 54 GLU OE2 O -4.842 -7.923 -3.154 1.00 . A A . 54 GLU OE2 1 1
14 32730 1 1 55 ASP C C -1.788 -3.865 -5.541 1.00 . A A . 55 ASP C 1 1
14 32731 1 1 55 ASP CA C -2.109 -4.280 -6.971 1.00 . A A . 55 ASP CA 1 1
14 32732 1 1 55 ASP CB C -3.326 -3.488 -7.422 1.00 . A A . 55 ASP CB 1 1
14 32733 1 1 55 ASP CG C -2.926 -2.038 -7.701 1.00 . A A . 55 ASP CG 1 1
14 32734 1 1 55 ASP H H -3.322 -6.044 -7.199 1.00 . A A . 55 ASP H 1 1
14 32735 1 1 55 ASP HA H -1.271 -4.054 -7.613 1.00 . A A . 55 ASP HA 1 1
14 32736 1 1 55 ASP HB2 H -3.744 -3.930 -8.307 1.00 . A A . 55 ASP HB2 1 1
14 32737 1 1 55 ASP HB3 H -4.054 -3.506 -6.642 1.00 . A A . 55 ASP HB3 1 1
14 32738 1 1 55 ASP HD2 H -3.490 -0.356 -8.147 1.00 . A A . 55 ASP HD2 1 1
14 32739 1 1 55 ASP N N -2.407 -5.740 -7.026 1.00 . A A . 55 ASP N 1 1
14 32740 1 1 55 ASP O O -2.120 -4.543 -4.587 1.00 . A A . 55 ASP O 1 1
14 32741 1 1 55 ASP OD1 O -1.746 -1.740 -7.614 1.00 . A A . 55 ASP OD1 1 1
14 32742 1 1 55 ASP OD2 O -3.811 -1.246 -7.988 1.00 . A A . 55 ASP OD2 1 1
14 32743 1 1 56 ASP C C -2.099 -1.691 -3.374 1.00 . A A . 56 ASP C 1 1
14 32744 1 1 56 ASP CA C -0.828 -2.243 -4.030 1.00 . A A . 56 ASP CA 1 1
14 32745 1 1 56 ASP CB C 0.216 -1.127 -4.138 1.00 . A A . 56 ASP CB 1 1
14 32746 1 1 56 ASP CG C 1.509 -1.683 -4.740 1.00 . A A . 56 ASP CG 1 1
14 32747 1 1 56 ASP H H -0.930 -2.209 -6.183 1.00 . A A . 56 ASP H 1 1
14 32748 1 1 56 ASP HA H -0.435 -3.054 -3.433 1.00 . A A . 56 ASP HA 1 1
14 32749 1 1 56 ASP HB2 H -0.166 -0.340 -4.770 1.00 . A A . 56 ASP HB2 1 1
14 32750 1 1 56 ASP HB3 H 0.422 -0.732 -3.154 1.00 . A A . 56 ASP HB3 1 1
14 32751 1 1 56 ASP HD2 H 3.109 -1.304 -5.540 1.00 . A A . 56 ASP HD2 1 1
14 32752 1 1 56 ASP N N -1.163 -2.739 -5.391 1.00 . A A . 56 ASP N 1 1
14 32753 1 1 56 ASP O O -2.561 -2.184 -2.361 1.00 . A A . 56 ASP O 1 1
14 32754 1 1 56 ASP OD1 O 1.662 -2.893 -4.754 1.00 . A A . 56 ASP OD1 1 1
14 32755 1 1 56 ASP OD2 O 2.324 -0.887 -5.178 1.00 . A A . 56 ASP OD2 1 1
14 32756 1 1 57 LEU C C -5.058 -1.087 -3.443 1.00 . A A . 57 LEU C 1 1
14 32757 1 1 57 LEU CA C -3.911 -0.073 -3.379 1.00 . A A . 57 LEU CA 1 1
14 32758 1 1 57 LEU CB C -4.274 1.179 -4.184 1.00 . A A . 57 LEU CB 1 1
14 32759 1 1 57 LEU CD1 C -5.457 2.203 -2.227 1.00 . A A . 57 LEU CD1 1 1
14 32760 1 1 57 LEU CD2 C -5.956 2.978 -4.544 1.00 . A A . 57 LEU CD2 1 1
14 32761 1 1 57 LEU CG C -5.596 1.765 -3.686 1.00 . A A . 57 LEU CG 1 1
14 32762 1 1 57 LEU H H -2.279 -0.290 -4.768 1.00 . A A . 57 LEU H 1 1
14 32763 1 1 57 LEU HA H -3.732 0.202 -2.351 1.00 . A A . 57 LEU HA 1 1
14 32764 1 1 57 LEU HB2 H -3.493 1.914 -4.073 1.00 . A A . 57 LEU HB2 1 1
14 32765 1 1 57 LEU HB3 H -4.372 0.919 -5.228 1.00 . A A . 57 LEU HB3 1 1
14 32766 1 1 57 LEU HD11 H -6.282 2.847 -1.966 1.00 . A A . 57 LEU HD11 1 1
14 32767 1 1 57 LEU HD12 H -4.530 2.735 -2.100 1.00 . A A . 57 LEU HD12 1 1
14 32768 1 1 57 LEU HD13 H -5.466 1.332 -1.588 1.00 . A A . 57 LEU HD13 1 1
14 32769 1 1 57 LEU HD21 H -5.246 3.769 -4.368 1.00 . A A . 57 LEU HD21 1 1
14 32770 1 1 57 LEU HD22 H -6.945 3.320 -4.287 1.00 . A A . 57 LEU HD22 1 1
14 32771 1 1 57 LEU HD23 H -5.932 2.700 -5.587 1.00 . A A . 57 LEU HD23 1 1
14 32772 1 1 57 LEU HG H -6.373 1.023 -3.769 1.00 . A A . 57 LEU HG 1 1
14 32773 1 1 57 LEU N N -2.669 -0.668 -3.951 1.00 . A A . 57 LEU N 1 1
14 32774 1 1 57 LEU O O -5.836 -1.217 -2.519 1.00 . A A . 57 LEU O 1 1
14 32775 1 1 58 GLU C C -6.257 -3.721 -3.426 1.00 . A A . 58 GLU C 1 1
14 32776 1 1 58 GLU CA C -6.266 -2.810 -4.655 1.00 . A A . 58 GLU CA 1 1
14 32777 1 1 58 GLU CB C -6.030 -3.648 -5.913 1.00 . A A . 58 GLU CB 1 1
14 32778 1 1 58 GLU CD C -6.934 -5.445 -7.387 1.00 . A A . 58 GLU CD 1 1
14 32779 1 1 58 GLU CG C -7.228 -4.536 -6.191 1.00 . A A . 58 GLU CG 1 1
14 32780 1 1 58 GLU H H -4.528 -1.685 -5.260 1.00 . A A . 58 GLU H 1 1
14 32781 1 1 58 GLU HA H -7.221 -2.305 -4.725 1.00 . A A . 58 GLU HA 1 1
14 32782 1 1 58 GLU HB2 H -5.869 -2.993 -6.755 1.00 . A A . 58 GLU HB2 1 1
14 32783 1 1 58 GLU HB3 H -5.160 -4.270 -5.762 1.00 . A A . 58 GLU HB3 1 1
14 32784 1 1 58 GLU HE2 H -7.559 -6.747 -8.506 1.00 . A A . 58 GLU HE2 1 1
14 32785 1 1 58 GLU HG2 H -7.426 -5.138 -5.325 1.00 . A A . 58 GLU HG2 1 1
14 32786 1 1 58 GLU HG3 H -8.076 -3.919 -6.414 1.00 . A A . 58 GLU HG3 1 1
14 32787 1 1 58 GLU N N -5.167 -1.806 -4.529 1.00 . A A . 58 GLU N 1 1
14 32788 1 1 58 GLU O O -7.288 -4.028 -2.864 1.00 . A A . 58 GLU O 1 1
14 32789 1 1 58 GLU OE1 O -5.837 -5.362 -7.914 1.00 . A A . 58 GLU OE1 1 1
14 32790 1 1 58 GLU OE2 O -7.812 -6.208 -7.753 1.00 . A A . 58 GLU OE2 1 1
14 32791 1 1 59 THR C C -5.700 -4.239 -0.633 1.00 . A A . 59 THR C 1 1
14 32792 1 1 59 THR CA C -5.042 -5.000 -1.778 1.00 . A A . 59 THR CA 1 1
14 32793 1 1 59 THR CB C -3.583 -5.317 -1.436 1.00 . A A . 59 THR CB 1 1
14 32794 1 1 59 THR CG2 C -3.516 -6.167 -0.165 1.00 . A A . 59 THR CG2 1 1
14 32795 1 1 59 THR H H -4.270 -3.867 -3.441 1.00 . A A . 59 THR H 1 1
14 32796 1 1 59 THR HA H -5.584 -5.917 -1.962 1.00 . A A . 59 THR HA 1 1
14 32797 1 1 59 THR HB H -3.043 -4.395 -1.276 1.00 . A A . 59 THR HB 1 1
14 32798 1 1 59 THR HG1 H -2.543 -5.386 -3.078 1.00 . A A . 59 THR HG1 1 1
14 32799 1 1 59 THR HG21 H -2.493 -6.227 0.173 1.00 . A A . 59 THR HG21 1 1
14 32800 1 1 59 THR HG22 H -3.885 -7.159 -0.374 1.00 . A A . 59 THR HG22 1 1
14 32801 1 1 59 THR HG23 H -4.121 -5.713 0.605 1.00 . A A . 59 THR HG23 1 1
14 32802 1 1 59 THR N N -5.097 -4.137 -2.988 1.00 . A A . 59 THR N 1 1
14 32803 1 1 59 THR O O -6.487 -4.779 0.118 1.00 . A A . 59 THR O 1 1
14 32804 1 1 59 THR OG1 O -2.997 -6.022 -2.521 1.00 . A A . 59 THR OG1 1 1
14 32805 1 1 60 ALA C C -7.549 -2.097 0.264 1.00 . A A . 60 ALA C 1 1
14 32806 1 1 60 ALA CA C -6.049 -2.164 0.549 1.00 . A A . 60 ALA CA 1 1
14 32807 1 1 60 ALA CB C -5.459 -0.753 0.548 1.00 . A A . 60 ALA CB 1 1
14 32808 1 1 60 ALA H H -4.792 -2.550 -1.154 1.00 . A A . 60 ALA H 1 1
14 32809 1 1 60 ALA HA H -5.882 -2.631 1.510 1.00 . A A . 60 ALA HA 1 1
14 32810 1 1 60 ALA HB1 H -4.504 -0.763 0.043 1.00 . A A . 60 ALA HB1 1 1
14 32811 1 1 60 ALA HB2 H -5.325 -0.416 1.565 1.00 . A A . 60 ALA HB2 1 1
14 32812 1 1 60 ALA HB3 H -6.128 -0.084 0.032 1.00 . A A . 60 ALA HB3 1 1
14 32813 1 1 60 ALA N N -5.410 -2.972 -0.520 1.00 . A A . 60 ALA N 1 1
14 32814 1 1 60 ALA O O -8.370 -2.223 1.148 1.00 . A A . 60 ALA O 1 1
14 32815 1 1 61 LEU C C -10.020 -3.175 -0.986 1.00 . A A . 61 LEU C 1 1
14 32816 1 1 61 LEU CA C -9.350 -1.854 -1.350 1.00 . A A . 61 LEU CA 1 1
14 32817 1 1 61 LEU CB C -9.461 -1.654 -2.857 1.00 . A A . 61 LEU CB 1 1
14 32818 1 1 61 LEU CD1 C -8.799 -0.227 -4.774 1.00 . A A . 61 LEU CD1 1 1
14 32819 1 1 61 LEU CD2 C -9.556 0.826 -2.636 1.00 . A A . 61 LEU CD2 1 1
14 32820 1 1 61 LEU CG C -8.791 -0.347 -3.252 1.00 . A A . 61 LEU CG 1 1
14 32821 1 1 61 LEU H H -7.223 -1.831 -1.678 1.00 . A A . 61 LEU H 1 1
14 32822 1 1 61 LEU HA H -9.832 -1.037 -0.835 1.00 . A A . 61 LEU HA 1 1
14 32823 1 1 61 LEU HB2 H -8.974 -2.475 -3.362 1.00 . A A . 61 LEU HB2 1 1
14 32824 1 1 61 LEU HB3 H -10.498 -1.624 -3.144 1.00 . A A . 61 LEU HB3 1 1
14 32825 1 1 61 LEU HD11 H -9.414 0.610 -5.068 1.00 . A A . 61 LEU HD11 1 1
14 32826 1 1 61 LEU HD12 H -9.199 -1.136 -5.199 1.00 . A A . 61 LEU HD12 1 1
14 32827 1 1 61 LEU HD13 H -7.790 -0.078 -5.131 1.00 . A A . 61 LEU HD13 1 1
14 32828 1 1 61 LEU HD21 H -9.079 1.120 -1.710 1.00 . A A . 61 LEU HD21 1 1
14 32829 1 1 61 LEU HD22 H -10.573 0.528 -2.433 1.00 . A A . 61 LEU HD22 1 1
14 32830 1 1 61 LEU HD23 H -9.554 1.660 -3.321 1.00 . A A . 61 LEU HD23 1 1
14 32831 1 1 61 LEU HG H -7.774 -0.344 -2.894 1.00 . A A . 61 LEU HG 1 1
14 32832 1 1 61 LEU N N -7.907 -1.916 -0.982 1.00 . A A . 61 LEU N 1 1
14 32833 1 1 61 LEU O O -11.033 -3.211 -0.318 1.00 . A A . 61 LEU O 1 1
14 32834 1 1 62 ARG C C -10.011 -5.821 0.398 1.00 . A A . 62 ARG C 1 1
14 32835 1 1 62 ARG CA C -10.045 -5.591 -1.113 1.00 . A A . 62 ARG CA 1 1
14 32836 1 1 62 ARG CB C -9.239 -6.685 -1.820 1.00 . A A . 62 ARG CB 1 1
14 32837 1 1 62 ARG CD C -9.131 -9.127 -2.329 1.00 . A A . 62 ARG CD 1 1
14 32838 1 1 62 ARG CG C -9.930 -8.032 -1.620 1.00 . A A . 62 ARG CG 1 1
14 32839 1 1 62 ARG CZ C -10.945 -10.584 -2.996 1.00 . A A . 62 ARG CZ 1 1
14 32840 1 1 62 ARG H H -8.637 -4.203 -1.965 1.00 . A A . 62 ARG H 1 1
14 32841 1 1 62 ARG HA H -11.070 -5.620 -1.458 1.00 . A A . 62 ARG HA 1 1
14 32842 1 1 62 ARG HB2 H -9.178 -6.463 -2.876 1.00 . A A . 62 ARG HB2 1 1
14 32843 1 1 62 ARG HB3 H -8.243 -6.725 -1.401 1.00 . A A . 62 ARG HB3 1 1
14 32844 1 1 62 ARG HD2 H -8.981 -8.851 -3.363 1.00 . A A . 62 ARG HD2 1 1
14 32845 1 1 62 ARG HD3 H -8.171 -9.244 -1.846 1.00 . A A . 62 ARG HD3 1 1
14 32846 1 1 62 ARG HE H -9.582 -11.121 -1.655 1.00 . A A . 62 ARG HE 1 1
14 32847 1 1 62 ARG HG2 H -9.985 -8.253 -0.566 1.00 . A A . 62 ARG HG2 1 1
14 32848 1 1 62 ARG HG3 H -10.924 -7.992 -2.034 1.00 . A A . 62 ARG HG3 1 1
14 32849 1 1 62 ARG HH11 H -10.837 -8.775 -3.850 1.00 . A A . 62 ARG HH11 1 1
14 32850 1 1 62 ARG HH12 H -12.158 -9.771 -4.365 1.00 . A A . 62 ARG HH12 1 1
14 32851 1 1 62 ARG HH21 H -11.301 -12.431 -2.314 1.00 . A A . 62 ARG HH21 1 1
14 32852 1 1 62 ARG HH22 H -12.420 -11.837 -3.496 1.00 . A A . 62 ARG HH22 1 1
14 32853 1 1 62 ARG N N -9.454 -4.262 -1.426 1.00 . A A . 62 ARG N 1 1
14 32854 1 1 62 ARG NE N -9.883 -10.409 -2.259 1.00 . A A . 62 ARG NE 1 1
14 32855 1 1 62 ARG NH1 N -11.345 -9.636 -3.800 1.00 . A A . 62 ARG NH1 1 1
14 32856 1 1 62 ARG NH2 N -11.606 -11.705 -2.930 1.00 . A A . 62 ARG NH2 1 1
14 32857 1 1 62 ARG O O -10.969 -6.277 0.988 1.00 . A A . 62 ARG O 1 1
14 32858 1 1 63 ALA C C -9.804 -4.745 3.199 1.00 . A A . 63 ALA C 1 1
14 32859 1 1 63 ALA CA C -8.829 -5.695 2.507 1.00 . A A . 63 ALA CA 1 1
14 32860 1 1 63 ALA CB C -7.404 -5.399 2.985 1.00 . A A . 63 ALA CB 1 1
14 32861 1 1 63 ALA H H -8.155 -5.125 0.543 1.00 . A A . 63 ALA H 1 1
14 32862 1 1 63 ALA HA H -9.089 -6.717 2.752 1.00 . A A . 63 ALA HA 1 1
14 32863 1 1 63 ALA HB1 H -7.247 -5.852 3.952 1.00 . A A . 63 ALA HB1 1 1
14 32864 1 1 63 ALA HB2 H -7.265 -4.332 3.060 1.00 . A A . 63 ALA HB2 1 1
14 32865 1 1 63 ALA HB3 H -6.697 -5.805 2.277 1.00 . A A . 63 ALA HB3 1 1
14 32866 1 1 63 ALA N N -8.916 -5.500 1.034 1.00 . A A . 63 ALA N 1 1
14 32867 1 1 63 ALA O O -10.403 -5.072 4.205 1.00 . A A . 63 ALA O 1 1
14 32868 1 1 64 THR C C -12.297 -3.207 3.378 1.00 . A A . 64 THR C 1 1
14 32869 1 1 64 THR CA C -10.903 -2.588 3.282 1.00 . A A . 64 THR CA 1 1
14 32870 1 1 64 THR CB C -10.966 -1.335 2.407 1.00 . A A . 64 THR CB 1 1
14 32871 1 1 64 THR CG2 C -11.873 -0.288 3.052 1.00 . A A . 64 THR CG2 1 1
14 32872 1 1 64 THR H H -9.475 -3.327 1.851 1.00 . A A . 64 THR H 1 1
14 32873 1 1 64 THR HA H -10.554 -2.325 4.269 1.00 . A A . 64 THR HA 1 1
14 32874 1 1 64 THR HB H -11.360 -1.595 1.436 1.00 . A A . 64 THR HB 1 1
14 32875 1 1 64 THR HG1 H -9.250 -1.228 1.502 1.00 . A A . 64 THR HG1 1 1
14 32876 1 1 64 THR HG21 H -12.551 -0.769 3.742 1.00 . A A . 64 THR HG21 1 1
14 32877 1 1 64 THR HG22 H -12.440 0.212 2.283 1.00 . A A . 64 THR HG22 1 1
14 32878 1 1 64 THR HG23 H -11.272 0.433 3.582 1.00 . A A . 64 THR HG23 1 1
14 32879 1 1 64 THR N N -9.968 -3.567 2.664 1.00 . A A . 64 THR N 1 1
14 32880 1 1 64 THR O O -12.966 -3.100 4.385 1.00 . A A . 64 THR O 1 1
14 32881 1 1 64 THR OG1 O -9.661 -0.798 2.255 1.00 . A A . 64 THR OG1 1 1
14 32882 1 1 65 GLN C C -14.054 -5.801 3.107 1.00 . A A . 65 GLN C 1 1
14 32883 1 1 65 GLN CA C -14.094 -4.462 2.364 1.00 . A A . 65 GLN CA 1 1
14 32884 1 1 65 GLN CB C -14.593 -4.661 0.930 1.00 . A A . 65 GLN CB 1 1
14 32885 1 1 65 GLN CD C -15.967 -6.110 -0.566 1.00 . A A . 65 GLN CD 1 1
14 32886 1 1 65 GLN CG C -15.285 -6.019 0.800 1.00 . A A . 65 GLN CG 1 1
14 32887 1 1 65 GLN H H -12.189 -3.918 1.529 1.00 . A A . 65 GLN H 1 1
14 32888 1 1 65 GLN HA H -14.766 -3.799 2.881 1.00 . A A . 65 GLN HA 1 1
14 32889 1 1 65 GLN HB2 H -15.295 -3.875 0.686 1.00 . A A . 65 GLN HB2 1 1
14 32890 1 1 65 GLN HB3 H -13.756 -4.618 0.250 1.00 . A A . 65 GLN HB3 1 1
14 32891 1 1 65 GLN HE21 H -14.404 -6.957 -1.449 1.00 . A A . 65 GLN HE21 1 1
14 32892 1 1 65 GLN HE22 H -15.748 -6.692 -2.450 1.00 . A A . 65 GLN HE22 1 1
14 32893 1 1 65 GLN HG2 H -14.549 -6.807 0.885 1.00 . A A . 65 GLN HG2 1 1
14 32894 1 1 65 GLN HG3 H -16.024 -6.125 1.578 1.00 . A A . 65 GLN HG3 1 1
14 32895 1 1 65 GLN N N -12.743 -3.846 2.335 1.00 . A A . 65 GLN N 1 1
14 32896 1 1 65 GLN NE2 N -15.319 -6.630 -1.572 1.00 . A A . 65 GLN NE2 1 1
14 32897 1 1 65 GLN O O -14.922 -6.108 3.897 1.00 . A A . 65 GLN O 1 1
14 32898 1 1 65 GLN OE1 O -17.101 -5.703 -0.720 1.00 . A A . 65 GLN OE1 1 1
14 32899 1 1 66 GLU C C -12.908 -7.697 5.076 1.00 . A A . 66 GLU C 1 1
14 32900 1 1 66 GLU CA C -12.989 -7.918 3.564 1.00 . A A . 66 GLU CA 1 1
14 32901 1 1 66 GLU CB C -11.747 -8.678 3.095 1.00 . A A . 66 GLU CB 1 1
14 32902 1 1 66 GLU CD C -10.704 -9.901 1.187 1.00 . A A . 66 GLU CD 1 1
14 32903 1 1 66 GLU CG C -11.927 -9.104 1.638 1.00 . A A . 66 GLU CG 1 1
14 32904 1 1 66 GLU H H -12.363 -6.349 2.222 1.00 . A A . 66 GLU H 1 1
14 32905 1 1 66 GLU HA H -13.872 -8.496 3.332 1.00 . A A . 66 GLU HA 1 1
14 32906 1 1 66 GLU HB2 H -10.883 -8.037 3.179 1.00 . A A . 66 GLU HB2 1 1
14 32907 1 1 66 GLU HB3 H -11.607 -9.553 3.710 1.00 . A A . 66 GLU HB3 1 1
14 32908 1 1 66 GLU HE2 H -9.955 -10.953 -0.108 1.00 . A A . 66 GLU HE2 1 1
14 32909 1 1 66 GLU HG2 H -12.811 -9.719 1.548 1.00 . A A . 66 GLU HG2 1 1
14 32910 1 1 66 GLU HG3 H -12.032 -8.228 1.017 1.00 . A A . 66 GLU HG3 1 1
14 32911 1 1 66 GLU N N -13.059 -6.604 2.864 1.00 . A A . 66 GLU N 1 1
14 32912 1 1 66 GLU O O -13.496 -8.426 5.850 1.00 . A A . 66 GLU O 1 1
14 32913 1 1 66 GLU OE1 O -9.735 -9.930 1.927 1.00 . A A . 66 GLU OE1 1 1
14 32914 1 1 66 GLU OE2 O -10.757 -10.473 0.110 1.00 . A A . 66 GLU OE2 1 1
14 32915 1 1 67 GLU C C -13.120 -5.432 7.423 1.00 . A A . 67 GLU C 1 1
14 32916 1 1 67 GLU CA C -12.062 -6.443 6.967 1.00 . A A . 67 GLU CA 1 1
14 32917 1 1 67 GLU CB C -10.670 -5.888 7.268 1.00 . A A . 67 GLU CB 1 1
14 32918 1 1 67 GLU CD C -9.811 -8.157 7.869 1.00 . A A . 67 GLU CD 1 1
14 32919 1 1 67 GLU CG C -9.614 -6.950 6.953 1.00 . A A . 67 GLU CG 1 1
14 32920 1 1 67 GLU H H -11.713 -6.126 4.865 1.00 . A A . 67 GLU H 1 1
14 32921 1 1 67 GLU HA H -12.200 -7.369 7.504 1.00 . A A . 67 GLU HA 1 1
14 32922 1 1 67 GLU HB2 H -10.494 -5.015 6.660 1.00 . A A . 67 GLU HB2 1 1
14 32923 1 1 67 GLU HB3 H -10.608 -5.620 8.312 1.00 . A A . 67 GLU HB3 1 1
14 32924 1 1 67 GLU HE2 H -9.437 -9.919 8.181 1.00 . A A . 67 GLU HE2 1 1
14 32925 1 1 67 GLU HG2 H -9.712 -7.260 5.922 1.00 . A A . 67 GLU HG2 1 1
14 32926 1 1 67 GLU HG3 H -8.630 -6.537 7.112 1.00 . A A . 67 GLU HG3 1 1
14 32927 1 1 67 GLU N N -12.183 -6.702 5.504 1.00 . A A . 67 GLU N 1 1
14 32928 1 1 67 GLU O O -13.534 -5.436 8.565 1.00 . A A . 67 GLU O 1 1
14 32929 1 1 67 GLU OE1 O -10.500 -8.013 8.867 1.00 . A A . 67 GLU OE1 1 1
14 32930 1 1 67 GLU OE2 O -9.270 -9.205 7.561 1.00 . A A . 67 GLU OE2 1 1
14 32931 1 1 68 ALA C C -15.832 -3.666 6.138 1.00 . A A . 68 ALA C 1 1
14 32932 1 1 68 ALA CA C -14.556 -3.532 6.969 1.00 . A A . 68 ALA CA 1 1
14 32933 1 1 68 ALA CB C -13.981 -2.134 6.764 1.00 . A A . 68 ALA CB 1 1
14 32934 1 1 68 ALA H H -13.188 -4.549 5.641 1.00 . A A . 68 ALA H 1 1
14 32935 1 1 68 ALA HA H -14.794 -3.669 8.012 1.00 . A A . 68 ALA HA 1 1
14 32936 1 1 68 ALA HB1 H -12.915 -2.204 6.600 1.00 . A A . 68 ALA HB1 1 1
14 32937 1 1 68 ALA HB2 H -14.173 -1.536 7.642 1.00 . A A . 68 ALA HB2 1 1
14 32938 1 1 68 ALA HB3 H -14.450 -1.676 5.905 1.00 . A A . 68 ALA HB3 1 1
14 32939 1 1 68 ALA N N -13.545 -4.551 6.554 1.00 . A A . 68 ALA N 1 1
14 32940 1 1 68 ALA O O -16.895 -3.273 6.563 1.00 . A A . 68 ALA O 1 1
14 32941 1 1 69 GLY C C -17.099 -3.110 3.209 1.00 . A A . 69 GLY C 1 1
14 32942 1 1 69 GLY CA C -16.971 -4.331 4.116 1.00 . A A . 69 GLY CA 1 1
14 32943 1 1 69 GLY H H -14.879 -4.505 4.614 1.00 . A A . 69 GLY H 1 1
14 32944 1 1 69 GLY HA2 H -16.901 -5.225 3.514 1.00 . A A . 69 GLY HA2 1 1
14 32945 1 1 69 GLY HA3 H -17.839 -4.391 4.754 1.00 . A A . 69 GLY HA3 1 1
14 32946 1 1 69 GLY N N -15.744 -4.199 4.955 1.00 . A A . 69 GLY N 1 1
14 32947 1 1 69 GLY O O -18.000 -3.019 2.399 1.00 . A A . 69 GLY O 1 1
14 32948 1 1 70 ILE C C -15.197 -1.073 1.383 1.00 . A A . 70 ILE C 1 1
14 32949 1 1 70 ILE CA C -16.269 -0.963 2.470 1.00 . A A . 70 ILE CA 1 1
14 32950 1 1 70 ILE CB C -16.017 0.289 3.311 1.00 . A A . 70 ILE CB 1 1
14 32951 1 1 70 ILE CD1 C -16.190 1.159 5.655 1.00 . A A . 70 ILE CD1 1 1
14 32952 1 1 70 ILE CG1 C -16.812 0.219 4.619 1.00 . A A . 70 ILE CG1 1 1
14 32953 1 1 70 ILE CG2 C -16.495 1.505 2.524 1.00 . A A . 70 ILE CG2 1 1
14 32954 1 1 70 ILE H H -15.480 -2.265 3.990 1.00 . A A . 70 ILE H 1 1
14 32955 1 1 70 ILE HA H -17.239 -0.904 2.012 1.00 . A A . 70 ILE HA 1 1
14 32956 1 1 70 ILE HB H -14.963 0.376 3.522 1.00 . A A . 70 ILE HB 1 1
14 32957 1 1 70 ILE HD11 H -15.891 0.590 6.520 1.00 . A A . 70 ILE HD11 1 1
14 32958 1 1 70 ILE HD12 H -16.916 1.904 5.947 1.00 . A A . 70 ILE HD12 1 1
14 32959 1 1 70 ILE HD13 H -15.325 1.650 5.230 1.00 . A A . 70 ILE HD13 1 1
14 32960 1 1 70 ILE HG12 H -17.829 0.526 4.432 1.00 . A A . 70 ILE HG12 1 1
14 32961 1 1 70 ILE HG13 H -16.802 -0.791 5.001 1.00 . A A . 70 ILE HG13 1 1
14 32962 1 1 70 ILE HG21 H -15.956 1.565 1.592 1.00 . A A . 70 ILE HG21 1 1
14 32963 1 1 70 ILE HG22 H -16.324 2.397 3.102 1.00 . A A . 70 ILE HG22 1 1
14 32964 1 1 70 ILE HG23 H -17.549 1.405 2.322 1.00 . A A . 70 ILE HG23 1 1
14 32965 1 1 70 ILE N N -16.200 -2.172 3.333 1.00 . A A . 70 ILE N 1 1
14 32966 1 1 70 ILE O O -14.038 -1.309 1.664 1.00 . A A . 70 ILE O 1 1
14 32967 1 1 71 GLU C C -14.441 0.318 -1.686 1.00 . A A . 71 GLU C 1 1
14 32968 1 1 71 GLU CA C -14.579 -1.026 -0.965 1.00 . A A . 71 GLU CA 1 1
14 32969 1 1 71 GLU CB C -15.039 -2.096 -1.958 1.00 . A A . 71 GLU CB 1 1
14 32970 1 1 71 GLU CD C -16.811 -2.713 -3.607 1.00 . A A . 71 GLU CD 1 1
14 32971 1 1 71 GLU CG C -16.290 -1.607 -2.688 1.00 . A A . 71 GLU CG 1 1
14 32972 1 1 71 GLU H H -16.518 -0.735 -0.063 1.00 . A A . 71 GLU H 1 1
14 32973 1 1 71 GLU HA H -13.620 -1.311 -0.557 1.00 . A A . 71 GLU HA 1 1
14 32974 1 1 71 GLU HB2 H -14.254 -2.285 -2.676 1.00 . A A . 71 GLU HB2 1 1
14 32975 1 1 71 GLU HB3 H -15.270 -3.006 -1.426 1.00 . A A . 71 GLU HB3 1 1
14 32976 1 1 71 GLU HE2 H -18.126 -3.255 -4.755 1.00 . A A . 71 GLU HE2 1 1
14 32977 1 1 71 GLU HG2 H -17.048 -1.352 -1.964 1.00 . A A . 71 GLU HG2 1 1
14 32978 1 1 71 GLU HG3 H -16.046 -0.736 -3.277 1.00 . A A . 71 GLU HG3 1 1
14 32979 1 1 71 GLU N N -15.576 -0.917 0.141 1.00 . A A . 71 GLU N 1 1
14 32980 1 1 71 GLU O O -15.213 1.230 -1.473 1.00 . A A . 71 GLU O 1 1
14 32981 1 1 71 GLU OE1 O -16.149 -3.734 -3.705 1.00 . A A . 71 GLU OE1 1 1
14 32982 1 1 71 GLU OE2 O -17.861 -2.520 -4.197 1.00 . A A . 71 GLU OE2 1 1
14 32983 1 1 72 ALA C C -14.615 2.192 -3.826 1.00 . A A . 72 ALA C 1 1
14 32984 1 1 72 ALA CA C -13.273 1.729 -3.278 1.00 . A A . 72 ALA CA 1 1
14 32985 1 1 72 ALA CB C -12.289 1.519 -4.425 1.00 . A A . 72 ALA CB 1 1
14 32986 1 1 72 ALA H H -12.849 -0.304 -2.704 1.00 . A A . 72 ALA H 1 1
14 32987 1 1 72 ALA HA H -12.884 2.476 -2.614 1.00 . A A . 72 ALA HA 1 1
14 32988 1 1 72 ALA HB1 H -12.811 1.599 -5.368 1.00 . A A . 72 ALA HB1 1 1
14 32989 1 1 72 ALA HB2 H -11.840 0.541 -4.340 1.00 . A A . 72 ALA HB2 1 1
14 32990 1 1 72 ALA HB3 H -11.519 2.275 -4.377 1.00 . A A . 72 ALA HB3 1 1
14 32991 1 1 72 ALA N N -13.460 0.445 -2.544 1.00 . A A . 72 ALA N 1 1
14 32992 1 1 72 ALA O O -14.930 3.366 -3.815 1.00 . A A . 72 ALA O 1 1
14 32993 1 1 73 GLY C C -17.536 2.368 -3.689 1.00 . A A . 73 GLY C 1 1
14 32994 1 1 73 GLY CA C -16.754 1.674 -4.805 1.00 . A A . 73 GLY CA 1 1
14 32995 1 1 73 GLY H H -15.155 0.339 -4.264 1.00 . A A . 73 GLY H 1 1
14 32996 1 1 73 GLY HA2 H -16.631 2.349 -5.640 1.00 . A A . 73 GLY HA2 1 1
14 32997 1 1 73 GLY HA3 H -17.290 0.794 -5.124 1.00 . A A . 73 GLY HA3 1 1
14 32998 1 1 73 GLY N N -15.420 1.282 -4.281 1.00 . A A . 73 GLY N 1 1
14 32999 1 1 73 GLY O O -18.409 3.175 -3.939 1.00 . A A . 73 GLY O 1 1
14 33000 1 1 74 GLN C C -17.147 3.821 -0.698 1.00 . A A . 74 GLN C 1 1
14 33001 1 1 74 GLN CA C -17.968 2.682 -1.324 1.00 . A A . 74 GLN CA 1 1
14 33002 1 1 74 GLN CB C -18.278 1.626 -0.261 1.00 . A A . 74 GLN CB 1 1
14 33003 1 1 74 GLN CD C -19.612 -0.420 0.257 1.00 . A A . 74 GLN CD 1 1
14 33004 1 1 74 GLN CG C -19.239 0.584 -0.835 1.00 . A A . 74 GLN CG 1 1
14 33005 1 1 74 GLN H H -16.531 1.390 -2.278 1.00 . A A . 74 GLN H 1 1
14 33006 1 1 74 GLN HA H -18.899 3.088 -1.692 1.00 . A A . 74 GLN HA 1 1
14 33007 1 1 74 GLN HB2 H -17.363 1.141 0.038 1.00 . A A . 74 GLN HB2 1 1
14 33008 1 1 74 GLN HB3 H -18.731 2.102 0.593 1.00 . A A . 74 GLN HB3 1 1
14 33009 1 1 74 GLN HE21 H -20.567 -1.638 -0.988 1.00 . A A . 74 GLN HE21 1 1
14 33010 1 1 74 GLN HE22 H -20.542 -2.134 0.635 1.00 . A A . 74 GLN HE22 1 1
14 33011 1 1 74 GLN HG2 H -20.130 1.075 -1.191 1.00 . A A . 74 GLN HG2 1 1
14 33012 1 1 74 GLN HG3 H -18.763 0.064 -1.651 1.00 . A A . 74 GLN HG3 1 1
14 33013 1 1 74 GLN N N -17.235 2.049 -2.456 1.00 . A A . 74 GLN N 1 1
14 33014 1 1 74 GLN NE2 N -20.297 -1.486 -0.059 1.00 . A A . 74 GLN NE2 1 1
14 33015 1 1 74 GLN O O -17.643 4.547 0.140 1.00 . A A . 74 GLN O 1 1
14 33016 1 1 74 GLN OE1 O -19.278 -0.235 1.411 1.00 . A A . 74 GLN OE1 1 1
14 33017 1 1 75 LEU C C -14.449 5.942 -1.616 1.00 . A A . 75 LEU C 1 1
14 33018 1 1 75 LEU CA C -15.137 5.151 -0.509 1.00 . A A . 75 LEU CA 1 1
14 33019 1 1 75 LEU CB C -14.063 4.696 0.497 1.00 . A A . 75 LEU CB 1 1
14 33020 1 1 75 LEU CD1 C -12.680 2.762 -0.215 1.00 . A A . 75 LEU CD1 1 1
14 33021 1 1 75 LEU CD2 C -13.786 2.737 2.010 1.00 . A A . 75 LEU CD2 1 1
14 33022 1 1 75 LEU CG C -13.932 3.177 0.553 1.00 . A A . 75 LEU CG 1 1
14 33023 1 1 75 LEU H H -15.519 3.444 -1.791 1.00 . A A . 75 LEU H 1 1
14 33024 1 1 75 LEU HA H -15.824 5.802 -0.006 1.00 . A A . 75 LEU HA 1 1
14 33025 1 1 75 LEU HB2 H -13.112 5.119 0.208 1.00 . A A . 75 LEU HB2 1 1
14 33026 1 1 75 LEU HB3 H -14.321 5.067 1.475 1.00 . A A . 75 LEU HB3 1 1
14 33027 1 1 75 LEU HD11 H -12.523 3.446 -1.035 1.00 . A A . 75 LEU HD11 1 1
14 33028 1 1 75 LEU HD12 H -12.804 1.759 -0.597 1.00 . A A . 75 LEU HD12 1 1
14 33029 1 1 75 LEU HD13 H -11.827 2.793 0.444 1.00 . A A . 75 LEU HD13 1 1
14 33030 1 1 75 LEU HD21 H -12.804 3.006 2.371 1.00 . A A . 75 LEU HD21 1 1
14 33031 1 1 75 LEU HD22 H -13.915 1.670 2.076 1.00 . A A . 75 LEU HD22 1 1
14 33032 1 1 75 LEU HD23 H -14.534 3.226 2.607 1.00 . A A . 75 LEU HD23 1 1
14 33033 1 1 75 LEU HG H -14.801 2.716 0.119 1.00 . A A . 75 LEU HG 1 1
14 33034 1 1 75 LEU N N -15.915 4.016 -1.100 1.00 . A A . 75 LEU N 1 1
14 33035 1 1 75 LEU O O -14.605 5.668 -2.790 1.00 . A A . 75 LEU O 1 1
14 33036 1 1 76 THR C C -11.492 7.822 -1.830 1.00 . A A . 76 THR C 1 1
14 33037 1 1 76 THR CA C -12.962 7.752 -2.232 1.00 . A A . 76 THR CA 1 1
14 33038 1 1 76 THR CB C -13.556 9.161 -2.244 1.00 . A A . 76 THR CB 1 1
14 33039 1 1 76 THR CG2 C -12.621 10.109 -2.996 1.00 . A A . 76 THR CG2 1 1
14 33040 1 1 76 THR H H -13.578 7.108 -0.279 1.00 . A A . 76 THR H 1 1
14 33041 1 1 76 THR HA H -13.051 7.310 -3.212 1.00 . A A . 76 THR HA 1 1
14 33042 1 1 76 THR HB H -13.670 9.510 -1.230 1.00 . A A . 76 THR HB 1 1
14 33043 1 1 76 THR HG1 H -14.680 9.110 -3.827 1.00 . A A . 76 THR HG1 1 1
14 33044 1 1 76 THR HG21 H -13.208 10.789 -3.596 1.00 . A A . 76 THR HG21 1 1
14 33045 1 1 76 THR HG22 H -11.965 9.539 -3.634 1.00 . A A . 76 THR HG22 1 1
14 33046 1 1 76 THR HG23 H -12.034 10.672 -2.285 1.00 . A A . 76 THR HG23 1 1
14 33047 1 1 76 THR N N -13.685 6.922 -1.234 1.00 . A A . 76 THR N 1 1
14 33048 1 1 76 THR O O -11.133 8.486 -0.879 1.00 . A A . 76 THR O 1 1
14 33049 1 1 76 THR OG1 O -14.823 9.134 -2.880 1.00 . A A . 76 THR OG1 1 1
14 33050 1 1 77 ILE C C -8.611 8.518 -2.616 1.00 . A A . 77 ILE C 1 1
14 33051 1 1 77 ILE CA C -9.196 7.172 -2.187 1.00 . A A . 77 ILE CA 1 1
14 33052 1 1 77 ILE CB C -8.467 6.035 -2.911 1.00 . A A . 77 ILE CB 1 1
14 33053 1 1 77 ILE CD1 C -9.374 4.195 -1.460 1.00 . A A . 77 ILE CD1 1 1
14 33054 1 1 77 ILE CG1 C -9.328 4.762 -2.880 1.00 . A A . 77 ILE CG1 1 1
14 33055 1 1 77 ILE CG2 C -7.138 5.758 -2.208 1.00 . A A . 77 ILE CG2 1 1
14 33056 1 1 77 ILE H H -10.949 6.615 -3.304 1.00 . A A . 77 ILE H 1 1
14 33057 1 1 77 ILE HA H -9.083 7.057 -1.120 1.00 . A A . 77 ILE HA 1 1
14 33058 1 1 77 ILE HB H -8.281 6.321 -3.936 1.00 . A A . 77 ILE HB 1 1
14 33059 1 1 77 ILE HD11 H -10.386 3.916 -1.217 1.00 . A A . 77 ILE HD11 1 1
14 33060 1 1 77 ILE HD12 H -9.032 4.941 -0.761 1.00 . A A . 77 ILE HD12 1 1
14 33061 1 1 77 ILE HD13 H -8.736 3.327 -1.397 1.00 . A A . 77 ILE HD13 1 1
14 33062 1 1 77 ILE HG12 H -10.330 4.996 -3.206 1.00 . A A . 77 ILE HG12 1 1
14 33063 1 1 77 ILE HG13 H -8.899 4.026 -3.542 1.00 . A A . 77 ILE HG13 1 1
14 33064 1 1 77 ILE HG21 H -7.326 5.459 -1.186 1.00 . A A . 77 ILE HG21 1 1
14 33065 1 1 77 ILE HG22 H -6.534 6.653 -2.214 1.00 . A A . 77 ILE HG22 1 1
14 33066 1 1 77 ILE HG23 H -6.616 4.967 -2.725 1.00 . A A . 77 ILE HG23 1 1
14 33067 1 1 77 ILE N N -10.640 7.145 -2.541 1.00 . A A . 77 ILE N 1 1
14 33068 1 1 77 ILE O O -8.777 8.947 -3.739 1.00 . A A . 77 ILE O 1 1
14 33069 1 1 78 ILE C C -5.977 10.335 -2.698 1.00 . A A . 78 ILE C 1 1
14 33070 1 1 78 ILE CA C -7.362 10.519 -2.083 1.00 . A A . 78 ILE CA 1 1
14 33071 1 1 78 ILE CB C -7.275 11.397 -0.833 1.00 . A A . 78 ILE CB 1 1
14 33072 1 1 78 ILE CD1 C -9.697 12.006 -1.001 1.00 . A A . 78 ILE CD1 1 1
14 33073 1 1 78 ILE CG1 C -8.266 12.553 -0.968 1.00 . A A . 78 ILE CG1 1 1
14 33074 1 1 78 ILE CG2 C -5.858 11.957 -0.678 1.00 . A A . 78 ILE CG2 1 1
14 33075 1 1 78 ILE H H -7.824 8.838 -0.819 1.00 . A A . 78 ILE H 1 1
14 33076 1 1 78 ILE HA H -8.006 10.998 -2.807 1.00 . A A . 78 ILE HA 1 1
14 33077 1 1 78 ILE HB H -7.527 10.809 0.036 1.00 . A A . 78 ILE HB 1 1
14 33078 1 1 78 ILE HD11 H -10.377 12.748 -0.606 1.00 . A A . 78 ILE HD11 1 1
14 33079 1 1 78 ILE HD12 H -9.755 11.109 -0.401 1.00 . A A . 78 ILE HD12 1 1
14 33080 1 1 78 ILE HD13 H -9.972 11.776 -2.020 1.00 . A A . 78 ILE HD13 1 1
14 33081 1 1 78 ILE HG12 H -8.153 13.220 -0.132 1.00 . A A . 78 ILE HG12 1 1
14 33082 1 1 78 ILE HG13 H -8.070 13.089 -1.881 1.00 . A A . 78 ILE HG13 1 1
14 33083 1 1 78 ILE HG21 H -5.164 11.147 -0.508 1.00 . A A . 78 ILE HG21 1 1
14 33084 1 1 78 ILE HG22 H -5.831 12.632 0.165 1.00 . A A . 78 ILE HG22 1 1
14 33085 1 1 78 ILE HG23 H -5.581 12.492 -1.575 1.00 . A A . 78 ILE HG23 1 1
14 33086 1 1 78 ILE N N -7.939 9.195 -1.724 1.00 . A A . 78 ILE N 1 1
14 33087 1 1 78 ILE O O -5.181 9.531 -2.255 1.00 . A A . 78 ILE O 1 1
14 33088 1 1 79 GLU C C -3.450 12.086 -3.955 1.00 . A A . 79 GLU C 1 1
14 33089 1 1 79 GLU CA C -4.378 10.957 -4.413 1.00 . A A . 79 GLU CA 1 1
14 33090 1 1 79 GLU CB C -4.589 11.045 -5.923 1.00 . A A . 79 GLU CB 1 1
14 33091 1 1 79 GLU CD C -5.714 9.968 -7.882 1.00 . A A . 79 GLU CD 1 1
14 33092 1 1 79 GLU CG C -5.498 9.895 -6.370 1.00 . A A . 79 GLU CG 1 1
14 33093 1 1 79 GLU H H -6.366 11.708 -4.067 1.00 . A A . 79 GLU H 1 1
14 33094 1 1 79 GLU HA H -3.931 10.005 -4.168 1.00 . A A . 79 GLU HA 1 1
14 33095 1 1 79 GLU HB2 H -5.052 11.989 -6.167 1.00 . A A . 79 GLU HB2 1 1
14 33096 1 1 79 GLU HB3 H -3.637 10.967 -6.425 1.00 . A A . 79 GLU HB3 1 1
14 33097 1 1 79 GLU HE2 H -5.533 10.956 -9.409 1.00 . A A . 79 GLU HE2 1 1
14 33098 1 1 79 GLU HG2 H -5.031 8.952 -6.117 1.00 . A A . 79 GLU HG2 1 1
14 33099 1 1 79 GLU HG3 H -6.448 9.970 -5.866 1.00 . A A . 79 GLU HG3 1 1
14 33100 1 1 79 GLU N N -5.698 11.074 -3.732 1.00 . A A . 79 GLU N 1 1
14 33101 1 1 79 GLU O O -3.890 13.159 -3.592 1.00 . A A . 79 GLU O 1 1
14 33102 1 1 79 GLU OE1 O -6.235 9.011 -8.431 1.00 . A A . 79 GLU OE1 1 1
14 33103 1 1 79 GLU OE2 O -5.364 10.981 -8.465 1.00 . A A . 79 GLU OE2 1 1
14 33104 1 1 80 GLY C C -0.685 12.567 -2.142 1.00 . A A . 80 GLY C 1 1
14 33105 1 1 80 GLY CA C -1.202 12.900 -3.539 1.00 . A A . 80 GLY CA 1 1
14 33106 1 1 80 GLY H H -1.836 10.976 -4.270 1.00 . A A . 80 GLY H 1 1
14 33107 1 1 80 GLY HA2 H -0.375 12.935 -4.233 1.00 . A A . 80 GLY HA2 1 1
14 33108 1 1 80 GLY HA3 H -1.698 13.860 -3.518 1.00 . A A . 80 GLY HA3 1 1
14 33109 1 1 80 GLY N N -2.168 11.849 -3.971 1.00 . A A . 80 GLY N 1 1
14 33110 1 1 80 GLY O O 0.358 13.033 -1.726 1.00 . A A . 80 GLY O 1 1
14 33111 1 1 81 PHE C C -0.516 9.912 -0.033 1.00 . A A . 81 PHE C 1 1
14 33112 1 1 81 PHE CA C -0.944 11.376 -0.046 1.00 . A A . 81 PHE CA 1 1
14 33113 1 1 81 PHE CB C -2.086 11.564 0.952 1.00 . A A . 81 PHE CB 1 1
14 33114 1 1 81 PHE CD1 C -1.667 9.744 2.643 1.00 . A A . 81 PHE CD1 1 1
14 33115 1 1 81 PHE CD2 C -1.140 12.034 3.236 1.00 . A A . 81 PHE CD2 1 1
14 33116 1 1 81 PHE CE1 C -1.229 9.316 3.902 1.00 . A A . 81 PHE CE1 1 1
14 33117 1 1 81 PHE CE2 C -0.703 11.605 4.492 1.00 . A A . 81 PHE CE2 1 1
14 33118 1 1 81 PHE CG C -1.624 11.104 2.311 1.00 . A A . 81 PHE CG 1 1
14 33119 1 1 81 PHE CZ C -0.747 10.248 4.827 1.00 . A A . 81 PHE CZ 1 1
14 33120 1 1 81 PHE H H -2.234 11.381 -1.770 1.00 . A A . 81 PHE H 1 1
14 33121 1 1 81 PHE HA H -0.110 12.000 0.241 1.00 . A A . 81 PHE HA 1 1
14 33122 1 1 81 PHE HB2 H -2.360 12.608 0.996 1.00 . A A . 81 PHE HB2 1 1
14 33123 1 1 81 PHE HB3 H -2.939 10.977 0.643 1.00 . A A . 81 PHE HB3 1 1
14 33124 1 1 81 PHE HD1 H -2.040 9.026 1.928 1.00 . A A . 81 PHE HD1 1 1
14 33125 1 1 81 PHE HD2 H -1.108 13.081 2.979 1.00 . A A . 81 PHE HD2 1 1
14 33126 1 1 81 PHE HE1 H -1.261 8.266 4.157 1.00 . A A . 81 PHE HE1 1 1
14 33127 1 1 81 PHE HE2 H -0.333 12.324 5.202 1.00 . A A . 81 PHE HE2 1 1
14 33128 1 1 81 PHE HZ H -0.407 9.918 5.798 1.00 . A A . 81 PHE HZ 1 1
14 33129 1 1 81 PHE N N -1.400 11.753 -1.413 1.00 . A A . 81 PHE N 1 1
14 33130 1 1 81 PHE O O -1.251 9.039 -0.453 1.00 . A A . 81 PHE O 1 1
14 33131 1 1 82 LYS C C 2.172 8.038 1.577 1.00 . A A . 82 LYS C 1 1
14 33132 1 1 82 LYS CA C 1.097 8.206 0.508 1.00 . A A . 82 LYS CA 1 1
14 33133 1 1 82 LYS CB C 1.664 7.777 -0.838 1.00 . A A . 82 LYS CB 1 1
14 33134 1 1 82 LYS CD C 1.984 5.833 -2.376 1.00 . A A . 82 LYS CD 1 1
14 33135 1 1 82 LYS CE C 3.497 5.631 -2.287 1.00 . A A . 82 LYS CE 1 1
14 33136 1 1 82 LYS CG C 1.440 6.275 -1.019 1.00 . A A . 82 LYS CG 1 1
14 33137 1 1 82 LYS H H 1.235 10.335 0.807 1.00 . A A . 82 LYS H 1 1
14 33138 1 1 82 LYS HA H 0.251 7.580 0.754 1.00 . A A . 82 LYS HA 1 1
14 33139 1 1 82 LYS HB2 H 1.174 8.320 -1.633 1.00 . A A . 82 LYS HB2 1 1
14 33140 1 1 82 LYS HB3 H 2.722 7.982 -0.856 1.00 . A A . 82 LYS HB3 1 1
14 33141 1 1 82 LYS HD2 H 1.518 4.906 -2.664 1.00 . A A . 82 LYS HD2 1 1
14 33142 1 1 82 LYS HD3 H 1.769 6.590 -3.114 1.00 . A A . 82 LYS HD3 1 1
14 33143 1 1 82 LYS HE2 H 3.864 6.054 -1.363 1.00 . A A . 82 LYS HE2 1 1
14 33144 1 1 82 LYS HE3 H 3.718 4.573 -2.311 1.00 . A A . 82 LYS HE3 1 1
14 33145 1 1 82 LYS HG2 H 1.948 5.738 -0.232 1.00 . A A . 82 LYS HG2 1 1
14 33146 1 1 82 LYS HG3 H 0.381 6.064 -0.974 1.00 . A A . 82 LYS HG3 1 1
14 33147 1 1 82 LYS HZ1 H 3.432 6.735 -4.048 1.00 . A A . 82 LYS HZ1 1 1
14 33148 1 1 82 LYS HZ2 H 4.695 5.600 -3.988 1.00 . A A . 82 LYS HZ2 1 1
14 33149 1 1 82 LYS HZ3 H 4.799 7.043 -3.093 1.00 . A A . 82 LYS HZ3 1 1
14 33150 1 1 82 LYS N N 0.656 9.625 0.458 1.00 . A A . 82 LYS N 1 1
14 33151 1 1 82 LYS NZ N 4.156 6.303 -3.441 1.00 . A A . 82 LYS NZ 1 1
14 33152 1 1 82 LYS O O 3.141 8.773 1.629 1.00 . A A . 82 LYS O 1 1
14 33153 1 1 83 ARG C C 2.829 5.403 4.013 1.00 . A A . 83 ARG C 1 1
14 33154 1 1 83 ARG CA C 3.005 6.830 3.501 1.00 . A A . 83 ARG CA 1 1
14 33155 1 1 83 ARG CB C 2.767 7.823 4.639 1.00 . A A . 83 ARG CB 1 1
14 33156 1 1 83 ARG CD C 3.595 8.652 6.842 1.00 . A A . 83 ARG CD 1 1
14 33157 1 1 83 ARG CG C 3.828 7.635 5.722 1.00 . A A . 83 ARG CG 1 1
14 33158 1 1 83 ARG CZ C 5.027 9.635 8.528 1.00 . A A . 83 ARG CZ 1 1
14 33159 1 1 83 ARG H H 1.219 6.498 2.351 1.00 . A A . 83 ARG H 1 1
14 33160 1 1 83 ARG HA H 4.003 6.957 3.109 1.00 . A A . 83 ARG HA 1 1
14 33161 1 1 83 ARG HB2 H 2.821 8.830 4.253 1.00 . A A . 83 ARG HB2 1 1
14 33162 1 1 83 ARG HB3 H 1.788 7.653 5.064 1.00 . A A . 83 ARG HB3 1 1
14 33163 1 1 83 ARG HD2 H 3.549 9.644 6.421 1.00 . A A . 83 ARG HD2 1 1
14 33164 1 1 83 ARG HD3 H 2.662 8.430 7.340 1.00 . A A . 83 ARG HD3 1 1
14 33165 1 1 83 ARG HE H 5.207 7.744 7.943 1.00 . A A . 83 ARG HE 1 1
14 33166 1 1 83 ARG HG2 H 3.756 6.635 6.124 1.00 . A A . 83 ARG HG2 1 1
14 33167 1 1 83 ARG HG3 H 4.810 7.786 5.299 1.00 . A A . 83 ARG HG3 1 1
14 33168 1 1 83 ARG HH11 H 3.611 10.793 7.711 1.00 . A A . 83 ARG HH11 1 1
14 33169 1 1 83 ARG HH12 H 4.605 11.554 8.908 1.00 . A A . 83 ARG HH12 1 1
14 33170 1 1 83 ARG HH21 H 6.513 8.724 9.510 1.00 . A A . 83 ARG HH21 1 1
14 33171 1 1 83 ARG HH22 H 6.246 10.386 9.926 1.00 . A A . 83 ARG HH22 1 1
14 33172 1 1 83 ARG N N 2.006 7.074 2.428 1.00 . A A . 83 ARG N 1 1
14 33173 1 1 83 ARG NE N 4.710 8.582 7.824 1.00 . A A . 83 ARG NE 1 1
14 33174 1 1 83 ARG NH1 N 4.363 10.748 8.369 1.00 . A A . 83 ARG NH1 1 1
14 33175 1 1 83 ARG NH2 N 6.004 9.577 9.389 1.00 . A A . 83 ARG NH2 1 1
14 33176 1 1 83 ARG O O 1.720 4.929 4.164 1.00 . A A . 83 ARG O 1 1
14 33177 1 1 84 GLU C C 4.367 3.183 6.175 1.00 . A A . 84 GLU C 1 1
14 33178 1 1 84 GLU CA C 3.745 3.314 4.793 1.00 . A A . 84 GLU CA 1 1
14 33179 1 1 84 GLU CB C 4.411 2.310 3.848 1.00 . A A . 84 GLU CB 1 1
14 33180 1 1 84 GLU CD C 5.886 4.077 2.867 1.00 . A A . 84 GLU CD 1 1
14 33181 1 1 84 GLU CG C 5.856 2.717 3.564 1.00 . A A . 84 GLU CG 1 1
14 33182 1 1 84 GLU H H 4.790 5.095 4.168 1.00 . A A . 84 GLU H 1 1
14 33183 1 1 84 GLU HA H 2.701 3.088 4.860 1.00 . A A . 84 GLU HA 1 1
14 33184 1 1 84 GLU HB2 H 4.400 1.332 4.304 1.00 . A A . 84 GLU HB2 1 1
14 33185 1 1 84 GLU HB3 H 3.866 2.276 2.927 1.00 . A A . 84 GLU HB3 1 1
14 33186 1 1 84 GLU HE2 H 5.291 5.090 1.469 1.00 . A A . 84 GLU HE2 1 1
14 33187 1 1 84 GLU HG2 H 6.397 2.775 4.493 1.00 . A A . 84 GLU HG2 1 1
14 33188 1 1 84 GLU HG3 H 6.318 1.978 2.926 1.00 . A A . 84 GLU HG3 1 1
14 33189 1 1 84 GLU N N 3.899 4.706 4.289 1.00 . A A . 84 GLU N 1 1
14 33190 1 1 84 GLU O O 5.411 3.737 6.455 1.00 . A A . 84 GLU O 1 1
14 33191 1 1 84 GLU OE1 O 6.570 4.959 3.360 1.00 . A A . 84 GLU OE1 1 1
14 33192 1 1 84 GLU OE2 O 5.225 4.213 1.852 1.00 . A A . 84 GLU OE2 1 1
14 33193 1 1 85 LEU C C 5.065 0.932 8.401 1.00 . A A . 85 LEU C 1 1
14 33194 1 1 85 LEU CA C 4.300 2.251 8.393 1.00 . A A . 85 LEU CA 1 1
14 33195 1 1 85 LEU CB C 3.166 2.201 9.422 1.00 . A A . 85 LEU CB 1 1
14 33196 1 1 85 LEU CD1 C 1.312 3.569 10.404 1.00 . A A . 85 LEU CD1 1 1
14 33197 1 1 85 LEU CD2 C 2.983 4.647 8.894 1.00 . A A . 85 LEU CD2 1 1
14 33198 1 1 85 LEU CG C 2.199 3.363 9.174 1.00 . A A . 85 LEU CG 1 1
14 33199 1 1 85 LEU H H 2.904 1.989 6.784 1.00 . A A . 85 LEU H 1 1
14 33200 1 1 85 LEU HA H 4.969 3.060 8.624 1.00 . A A . 85 LEU HA 1 1
14 33201 1 1 85 LEU HB2 H 2.635 1.263 9.325 1.00 . A A . 85 LEU HB2 1 1
14 33202 1 1 85 LEU HB3 H 3.576 2.280 10.417 1.00 . A A . 85 LEU HB3 1 1
14 33203 1 1 85 LEU HD11 H 1.585 4.492 10.896 1.00 . A A . 85 LEU HD11 1 1
14 33204 1 1 85 LEU HD12 H 1.444 2.743 11.088 1.00 . A A . 85 LEU HD12 1 1
14 33205 1 1 85 LEU HD13 H 0.279 3.619 10.095 1.00 . A A . 85 LEU HD13 1 1
14 33206 1 1 85 LEU HD21 H 2.347 5.500 9.071 1.00 . A A . 85 LEU HD21 1 1
14 33207 1 1 85 LEU HD22 H 3.306 4.650 7.864 1.00 . A A . 85 LEU HD22 1 1
14 33208 1 1 85 LEU HD23 H 3.843 4.697 9.544 1.00 . A A . 85 LEU HD23 1 1
14 33209 1 1 85 LEU HG H 1.578 3.131 8.324 1.00 . A A . 85 LEU HG 1 1
14 33210 1 1 85 LEU N N 3.739 2.437 7.035 1.00 . A A . 85 LEU N 1 1
14 33211 1 1 85 LEU O O 4.509 -0.118 8.154 1.00 . A A . 85 LEU O 1 1
14 33212 1 1 86 ASN C C 7.718 -0.524 10.043 1.00 . A A . 86 ASN C 1 1
14 33213 1 1 86 ASN CA C 7.135 -0.281 8.654 1.00 . A A . 86 ASN CA 1 1
14 33214 1 1 86 ASN CB C 8.271 -0.156 7.636 1.00 . A A . 86 ASN CB 1 1
14 33215 1 1 86 ASN CG C 7.784 0.632 6.416 1.00 . A A . 86 ASN CG 1 1
14 33216 1 1 86 ASN H H 6.778 1.834 8.842 1.00 . A A . 86 ASN H 1 1
14 33217 1 1 86 ASN HA H 6.499 -1.108 8.380 1.00 . A A . 86 ASN HA 1 1
14 33218 1 1 86 ASN HB2 H 9.105 0.360 8.089 1.00 . A A . 86 ASN HB2 1 1
14 33219 1 1 86 ASN HB3 H 8.584 -1.140 7.322 1.00 . A A . 86 ASN HB3 1 1
14 33220 1 1 86 ASN HD21 H 5.868 0.229 6.739 1.00 . A A . 86 ASN HD21 1 1
14 33221 1 1 86 ASN HD22 H 6.186 1.189 5.377 1.00 . A A . 86 ASN HD22 1 1
14 33222 1 1 86 ASN N N 6.342 0.976 8.659 1.00 . A A . 86 ASN N 1 1
14 33223 1 1 86 ASN ND2 N 6.507 0.688 6.157 1.00 . A A . 86 ASN ND2 1 1
14 33224 1 1 86 ASN O O 8.373 0.327 10.612 1.00 . A A . 86 ASN O 1 1
14 33225 1 1 86 ASN OD1 O 8.575 1.206 5.693 1.00 . A A . 86 ASN OD1 1 1
14 33226 1 1 87 TYR C C 7.950 -3.486 12.188 1.00 . A A . 87 TYR C 1 1
14 33227 1 1 87 TYR CA C 8.033 -1.987 11.943 1.00 . A A . 87 TYR CA 1 1
14 33228 1 1 87 TYR CB C 7.219 -1.254 13.006 1.00 . A A . 87 TYR CB 1 1
14 33229 1 1 87 TYR CD1 C 5.179 -2.720 13.240 1.00 . A A . 87 TYR CD1 1 1
14 33230 1 1 87 TYR CD2 C 4.942 -0.560 12.163 1.00 . A A . 87 TYR CD2 1 1
14 33231 1 1 87 TYR CE1 C 3.812 -2.962 13.054 1.00 . A A . 87 TYR CE1 1 1
14 33232 1 1 87 TYR CE2 C 3.576 -0.803 11.976 1.00 . A A . 87 TYR CE2 1 1
14 33233 1 1 87 TYR CG C 5.744 -1.519 12.796 1.00 . A A . 87 TYR CG 1 1
14 33234 1 1 87 TYR CZ C 3.010 -2.004 12.423 1.00 . A A . 87 TYR CZ 1 1
14 33235 1 1 87 TYR H H 6.962 -2.362 10.121 1.00 . A A . 87 TYR H 1 1
14 33236 1 1 87 TYR HA H 9.064 -1.669 11.995 1.00 . A A . 87 TYR HA 1 1
14 33237 1 1 87 TYR HB2 H 7.509 -1.605 13.986 1.00 . A A . 87 TYR HB2 1 1
14 33238 1 1 87 TYR HB3 H 7.410 -0.197 12.936 1.00 . A A . 87 TYR HB3 1 1
14 33239 1 1 87 TYR HD1 H 5.795 -3.460 13.727 1.00 . A A . 87 TYR HD1 1 1
14 33240 1 1 87 TYR HD2 H 5.376 0.368 11.820 1.00 . A A . 87 TYR HD2 1 1
14 33241 1 1 87 TYR HE1 H 3.375 -3.887 13.399 1.00 . A A . 87 TYR HE1 1 1
14 33242 1 1 87 TYR HE2 H 2.958 -0.063 11.489 1.00 . A A . 87 TYR HE2 1 1
14 33243 1 1 87 TYR HH H 1.548 -3.182 12.087 1.00 . A A . 87 TYR HH 1 1
14 33244 1 1 87 TYR N N 7.491 -1.685 10.595 1.00 . A A . 87 TYR N 1 1
14 33245 1 1 87 TYR O O 7.090 -4.166 11.668 1.00 . A A . 87 TYR O 1 1
14 33246 1 1 87 TYR OH O 1.664 -2.242 12.241 1.00 . A A . 87 TYR OH 1 1
14 33247 1 1 88 VAL C C 8.329 -5.692 14.690 1.00 . A A . 88 VAL C 1 1
14 33248 1 1 88 VAL CA C 8.811 -5.465 13.259 1.00 . A A . 88 VAL CA 1 1
14 33249 1 1 88 VAL CB C 10.215 -6.042 13.090 1.00 . A A . 88 VAL CB 1 1
14 33250 1 1 88 VAL CG1 C 11.157 -5.415 14.111 1.00 . A A . 88 VAL CG1 1 1
14 33251 1 1 88 VAL CG2 C 10.170 -7.552 13.312 1.00 . A A . 88 VAL CG2 1 1
14 33252 1 1 88 VAL H H 9.522 -3.435 13.388 1.00 . A A . 88 VAL H 1 1
14 33253 1 1 88 VAL HA H 8.137 -5.952 12.573 1.00 . A A . 88 VAL HA 1 1
14 33254 1 1 88 VAL HB H 10.571 -5.833 12.093 1.00 . A A . 88 VAL HB 1 1
14 33255 1 1 88 VAL HG11 H 11.150 -6.005 15.015 1.00 . A A . 88 VAL HG11 1 1
14 33256 1 1 88 VAL HG12 H 10.829 -4.411 14.334 1.00 . A A . 88 VAL HG12 1 1
14 33257 1 1 88 VAL HG13 H 12.158 -5.386 13.706 1.00 . A A . 88 VAL HG13 1 1
14 33258 1 1 88 VAL HG21 H 10.523 -8.057 12.426 1.00 . A A . 88 VAL HG21 1 1
14 33259 1 1 88 VAL HG22 H 9.156 -7.852 13.523 1.00 . A A . 88 VAL HG22 1 1
14 33260 1 1 88 VAL HG23 H 10.803 -7.811 14.149 1.00 . A A . 88 VAL HG23 1 1
14 33261 1 1 88 VAL N N 8.840 -4.006 12.979 1.00 . A A . 88 VAL N 1 1
14 33262 1 1 88 VAL O O 9.030 -5.421 15.644 1.00 . A A . 88 VAL O 1 1
14 33263 1 1 89 ALA C C 7.178 -7.733 16.775 1.00 . A A . 89 ALA C 1 1
14 33264 1 1 89 ALA CA C 6.605 -6.430 16.214 1.00 . A A . 89 ALA CA 1 1
14 33265 1 1 89 ALA CB C 5.079 -6.530 16.158 1.00 . A A . 89 ALA CB 1 1
14 33266 1 1 89 ALA H H 6.584 -6.393 14.058 1.00 . A A . 89 ALA H 1 1
14 33267 1 1 89 ALA HA H 6.888 -5.608 16.854 1.00 . A A . 89 ALA HA 1 1
14 33268 1 1 89 ALA HB1 H 4.718 -7.027 17.046 1.00 . A A . 89 ALA HB1 1 1
14 33269 1 1 89 ALA HB2 H 4.789 -7.095 15.285 1.00 . A A . 89 ALA HB2 1 1
14 33270 1 1 89 ALA HB3 H 4.655 -5.538 16.102 1.00 . A A . 89 ALA HB3 1 1
14 33271 1 1 89 ALA N N 7.135 -6.187 14.845 1.00 . A A . 89 ALA N 1 1
14 33272 1 1 89 ALA O O 8.187 -7.737 17.454 1.00 . A A . 89 ALA O 1 1
14 33273 1 1 90 ARG C C 8.468 -10.396 16.562 1.00 . A A . 90 ARG C 1 1
14 33274 1 1 90 ARG CA C 7.040 -10.139 17.042 1.00 . A A . 90 ARG CA 1 1
14 33275 1 1 90 ARG CB C 6.133 -11.271 16.554 1.00 . A A . 90 ARG CB 1 1
14 33276 1 1 90 ARG CD C 5.756 -13.741 16.621 1.00 . A A . 90 ARG CD 1 1
14 33277 1 1 90 ARG CG C 6.723 -12.613 16.985 1.00 . A A . 90 ARG CG 1 1
14 33278 1 1 90 ARG CZ C 6.063 -15.372 18.383 1.00 . A A . 90 ARG CZ 1 1
14 33279 1 1 90 ARG H H 5.721 -8.814 15.968 1.00 . A A . 90 ARG H 1 1
14 33280 1 1 90 ARG HA H 7.026 -10.110 18.121 1.00 . A A . 90 ARG HA 1 1
14 33281 1 1 90 ARG HB2 H 5.149 -11.153 16.986 1.00 . A A . 90 ARG HB2 1 1
14 33282 1 1 90 ARG HB3 H 6.060 -11.237 15.478 1.00 . A A . 90 ARG HB3 1 1
14 33283 1 1 90 ARG HD2 H 4.789 -13.545 17.059 1.00 . A A . 90 ARG HD2 1 1
14 33284 1 1 90 ARG HD3 H 5.658 -13.801 15.546 1.00 . A A . 90 ARG HD3 1 1
14 33285 1 1 90 ARG HE H 6.813 -15.618 16.560 1.00 . A A . 90 ARG HE 1 1
14 33286 1 1 90 ARG HG2 H 7.664 -12.771 16.477 1.00 . A A . 90 ARG HG2 1 1
14 33287 1 1 90 ARG HG3 H 6.885 -12.608 18.048 1.00 . A A . 90 ARG HG3 1 1
14 33288 1 1 90 ARG HH11 H 4.992 -13.733 18.801 1.00 . A A . 90 ARG HH11 1 1
14 33289 1 1 90 ARG HH12 H 5.187 -14.855 20.107 1.00 . A A . 90 ARG HH12 1 1
14 33290 1 1 90 ARG HH21 H 7.084 -17.089 18.254 1.00 . A A . 90 ARG HH21 1 1
14 33291 1 1 90 ARG HH22 H 6.373 -16.757 19.796 1.00 . A A . 90 ARG HH22 1 1
14 33292 1 1 90 ARG N N 6.537 -8.838 16.509 1.00 . A A . 90 ARG N 1 1
14 33293 1 1 90 ARG NE N 6.288 -15.030 17.143 1.00 . A A . 90 ARG NE 1 1
14 33294 1 1 90 ARG NH1 N 5.360 -14.593 19.157 1.00 . A A . 90 ARG NH1 1 1
14 33295 1 1 90 ARG NH2 N 6.545 -16.494 18.847 1.00 . A A . 90 ARG NH2 1 1
14 33296 1 1 90 ARG O O 9.360 -10.639 17.348 1.00 . A A . 90 ARG O 1 1
14 33297 1 1 91 ASN C C 10.047 -10.471 13.222 1.00 . A A . 91 ASN C 1 1
14 33298 1 1 91 ASN CA C 10.061 -10.592 14.747 1.00 . A A . 91 ASN CA 1 1
14 33299 1 1 91 ASN CB C 10.516 -12.000 15.141 1.00 . A A . 91 ASN CB 1 1
14 33300 1 1 91 ASN CG C 11.288 -11.938 16.460 1.00 . A A . 91 ASN CG 1 1
14 33301 1 1 91 ASN H H 7.951 -10.149 14.668 1.00 . A A . 91 ASN H 1 1
14 33302 1 1 91 ASN HA H 10.744 -9.864 15.159 1.00 . A A . 91 ASN HA 1 1
14 33303 1 1 91 ASN HB2 H 9.651 -12.638 15.259 1.00 . A A . 91 ASN HB2 1 1
14 33304 1 1 91 ASN HB3 H 11.156 -12.401 14.370 1.00 . A A . 91 ASN HB3 1 1
14 33305 1 1 91 ASN HD21 H 12.415 -10.409 15.885 1.00 . A A . 91 ASN HD21 1 1
14 33306 1 1 91 ASN HD22 H 12.718 -10.984 17.453 1.00 . A A . 91 ASN HD22 1 1
14 33307 1 1 91 ASN N N 8.689 -10.345 15.280 1.00 . A A . 91 ASN N 1 1
14 33308 1 1 91 ASN ND2 N 12.218 -11.036 16.612 1.00 . A A . 91 ASN ND2 1 1
14 33309 1 1 91 ASN O O 10.931 -10.954 12.542 1.00 . A A . 91 ASN O 1 1
14 33310 1 1 91 ASN OD1 O 11.042 -12.717 17.360 1.00 . A A . 91 ASN OD1 1 1
14 33311 1 1 92 LYS C C 8.562 -8.235 10.872 1.00 . A A . 92 LYS C 1 1
14 33312 1 1 92 LYS CA C 8.975 -9.677 11.203 1.00 . A A . 92 LYS CA 1 1
14 33313 1 1 92 LYS CB C 7.922 -10.648 10.658 1.00 . A A . 92 LYS CB 1 1
14 33314 1 1 92 LYS CD C 9.289 -12.607 9.914 1.00 . A A . 92 LYS CD 1 1
14 33315 1 1 92 LYS CE C 8.344 -13.750 10.297 1.00 . A A . 92 LYS CE 1 1
14 33316 1 1 92 LYS CG C 8.471 -11.402 9.444 1.00 . A A . 92 LYS CG 1 1
14 33317 1 1 92 LYS H H 8.349 -9.449 13.248 1.00 . A A . 92 LYS H 1 1
14 33318 1 1 92 LYS HA H 9.937 -9.897 10.767 1.00 . A A . 92 LYS HA 1 1
14 33319 1 1 92 LYS HB2 H 7.659 -11.356 11.429 1.00 . A A . 92 LYS HB2 1 1
14 33320 1 1 92 LYS HB3 H 7.043 -10.095 10.369 1.00 . A A . 92 LYS HB3 1 1
14 33321 1 1 92 LYS HD2 H 9.942 -12.934 9.117 1.00 . A A . 92 LYS HD2 1 1
14 33322 1 1 92 LYS HD3 H 9.880 -12.328 10.775 1.00 . A A . 92 LYS HD3 1 1
14 33323 1 1 92 LYS HE2 H 8.616 -14.132 11.271 1.00 . A A . 92 LYS HE2 1 1
14 33324 1 1 92 LYS HE3 H 7.327 -13.384 10.324 1.00 . A A . 92 LYS HE3 1 1
14 33325 1 1 92 LYS HG2 H 7.647 -11.741 8.831 1.00 . A A . 92 LYS HG2 1 1
14 33326 1 1 92 LYS HG3 H 9.100 -10.746 8.864 1.00 . A A . 92 LYS HG3 1 1
14 33327 1 1 92 LYS HZ1 H 9.192 -14.603 8.596 1.00 . A A . 92 LYS HZ1 1 1
14 33328 1 1 92 LYS HZ2 H 7.540 -14.952 8.799 1.00 . A A . 92 LYS HZ2 1 1
14 33329 1 1 92 LYS HZ3 H 8.701 -15.730 9.765 1.00 . A A . 92 LYS HZ3 1 1
14 33330 1 1 92 LYS N N 9.050 -9.831 12.681 1.00 . A A . 92 LYS N 1 1
14 33331 1 1 92 LYS NZ N 8.453 -14.841 9.288 1.00 . A A . 92 LYS NZ 1 1
14 33332 1 1 92 LYS O O 7.554 -7.754 11.349 1.00 . A A . 92 LYS O 1 1
14 33333 1 1 93 PRO C C 7.917 -6.089 8.644 1.00 . A A . 93 PRO C 1 1
14 33334 1 1 93 PRO CA C 9.038 -6.140 9.664 1.00 . A A . 93 PRO CA 1 1
14 33335 1 1 93 PRO CB C 10.338 -5.664 9.037 1.00 . A A . 93 PRO CB 1 1
14 33336 1 1 93 PRO CD C 10.559 -8.040 9.420 1.00 . A A . 93 PRO CD 1 1
14 33337 1 1 93 PRO CG C 10.968 -6.902 8.495 1.00 . A A . 93 PRO CG 1 1
14 33338 1 1 93 PRO HA H 8.803 -5.539 10.525 1.00 . A A . 93 PRO HA 1 1
14 33339 1 1 93 PRO HB2 H 10.133 -4.960 8.242 1.00 . A A . 93 PRO HB2 1 1
14 33340 1 1 93 PRO HB3 H 10.968 -5.218 9.781 1.00 . A A . 93 PRO HB3 1 1
14 33341 1 1 93 PRO HD2 H 10.362 -8.934 8.847 1.00 . A A . 93 PRO HD2 1 1
14 33342 1 1 93 PRO HD3 H 11.318 -8.219 10.154 1.00 . A A . 93 PRO HD3 1 1
14 33343 1 1 93 PRO HG2 H 10.606 -7.084 7.503 1.00 . A A . 93 PRO HG2 1 1
14 33344 1 1 93 PRO HG3 H 12.030 -6.813 8.485 1.00 . A A . 93 PRO HG3 1 1
14 33345 1 1 93 PRO N N 9.332 -7.549 10.062 1.00 . A A . 93 PRO N 1 1
14 33346 1 1 93 PRO O O 7.934 -6.811 7.673 1.00 . A A . 93 PRO O 1 1
14 33347 1 1 94 LYS C C 5.613 -3.806 7.322 1.00 . A A . 94 LYS C 1 1
14 33348 1 1 94 LYS CA C 5.817 -5.214 7.870 1.00 . A A . 94 LYS CA 1 1
14 33349 1 1 94 LYS CB C 4.536 -5.670 8.570 1.00 . A A . 94 LYS CB 1 1
14 33350 1 1 94 LYS CD C 2.611 -7.261 8.449 1.00 . A A . 94 LYS CD 1 1
14 33351 1 1 94 LYS CE C 1.509 -6.620 7.609 1.00 . A A . 94 LYS CE 1 1
14 33352 1 1 94 LYS CG C 3.973 -6.900 7.858 1.00 . A A . 94 LYS CG 1 1
14 33353 1 1 94 LYS H H 6.942 -4.684 9.639 1.00 . A A . 94 LYS H 1 1
14 33354 1 1 94 LYS HA H 6.027 -5.884 7.051 1.00 . A A . 94 LYS HA 1 1
14 33355 1 1 94 LYS HB2 H 4.761 -5.921 9.596 1.00 . A A . 94 LYS HB2 1 1
14 33356 1 1 94 LYS HB3 H 3.808 -4.874 8.543 1.00 . A A . 94 LYS HB3 1 1
14 33357 1 1 94 LYS HD2 H 2.490 -8.334 8.444 1.00 . A A . 94 LYS HD2 1 1
14 33358 1 1 94 LYS HD3 H 2.549 -6.896 9.462 1.00 . A A . 94 LYS HD3 1 1
14 33359 1 1 94 LYS HE2 H 1.558 -7.003 6.602 1.00 . A A . 94 LYS HE2 1 1
14 33360 1 1 94 LYS HE3 H 0.550 -6.858 8.040 1.00 . A A . 94 LYS HE3 1 1
14 33361 1 1 94 LYS HG2 H 3.863 -6.681 6.806 1.00 . A A . 94 LYS HG2 1 1
14 33362 1 1 94 LYS HG3 H 4.650 -7.729 7.987 1.00 . A A . 94 LYS HG3 1 1
14 33363 1 1 94 LYS HZ1 H 1.588 -4.765 8.550 1.00 . A A . 94 LYS HZ1 1 1
14 33364 1 1 94 LYS HZ2 H 0.978 -4.711 6.966 1.00 . A A . 94 LYS HZ2 1 1
14 33365 1 1 94 LYS HZ3 H 2.643 -4.914 7.232 1.00 . A A . 94 LYS HZ3 1 1
14 33366 1 1 94 LYS N N 6.942 -5.260 8.846 1.00 . A A . 94 LYS N 1 1
14 33367 1 1 94 LYS NZ N 1.694 -5.140 7.588 1.00 . A A . 94 LYS NZ 1 1
14 33368 1 1 94 LYS O O 5.269 -2.892 8.044 1.00 . A A . 94 LYS O 1 1
14 33369 1 1 95 THR C C 4.051 -2.152 5.173 1.00 . A A . 95 THR C 1 1
14 33370 1 1 95 THR CA C 5.547 -2.298 5.432 1.00 . A A . 95 THR CA 1 1
14 33371 1 1 95 THR CB C 6.307 -2.185 4.106 1.00 . A A . 95 THR CB 1 1
14 33372 1 1 95 THR CG2 C 5.906 -0.895 3.379 1.00 . A A . 95 THR CG2 1 1
14 33373 1 1 95 THR H H 6.021 -4.396 5.468 1.00 . A A . 95 THR H 1 1
14 33374 1 1 95 THR HA H 5.878 -1.526 6.113 1.00 . A A . 95 THR HA 1 1
14 33375 1 1 95 THR HB H 6.062 -3.032 3.481 1.00 . A A . 95 THR HB 1 1
14 33376 1 1 95 THR HG1 H 7.898 -2.887 4.975 1.00 . A A . 95 THR HG1 1 1
14 33377 1 1 95 THR HG21 H 6.439 -0.830 2.443 1.00 . A A . 95 THR HG21 1 1
14 33378 1 1 95 THR HG22 H 6.154 -0.043 3.992 1.00 . A A . 95 THR HG22 1 1
14 33379 1 1 95 THR HG23 H 4.843 -0.901 3.186 1.00 . A A . 95 THR HG23 1 1
14 33380 1 1 95 THR N N 5.775 -3.636 6.038 1.00 . A A . 95 THR N 1 1
14 33381 1 1 95 THR O O 3.436 -3.001 4.558 1.00 . A A . 95 THR O 1 1
14 33382 1 1 95 THR OG1 O 7.703 -2.177 4.359 1.00 . A A . 95 THR OG1 1 1
14 33383 1 1 96 VAL C C 1.773 0.427 4.718 1.00 . A A . 96 VAL C 1 1
14 33384 1 1 96 VAL CA C 2.003 -0.906 5.423 1.00 . A A . 96 VAL CA 1 1
14 33385 1 1 96 VAL CB C 1.300 -0.896 6.783 1.00 . A A . 96 VAL CB 1 1
14 33386 1 1 96 VAL CG1 C -0.209 -0.735 6.585 1.00 . A A . 96 VAL CG1 1 1
14 33387 1 1 96 VAL CG2 C 1.579 -2.216 7.507 1.00 . A A . 96 VAL CG2 1 1
14 33388 1 1 96 VAL H H 3.975 -0.423 6.137 1.00 . A A . 96 VAL H 1 1
14 33389 1 1 96 VAL HA H 1.614 -1.711 4.819 1.00 . A A . 96 VAL HA 1 1
14 33390 1 1 96 VAL HB H 1.679 -0.072 7.378 1.00 . A A . 96 VAL HB 1 1
14 33391 1 1 96 VAL HG11 H -0.544 -1.404 5.805 1.00 . A A . 96 VAL HG11 1 1
14 33392 1 1 96 VAL HG12 H -0.429 0.283 6.303 1.00 . A A . 96 VAL HG12 1 1
14 33393 1 1 96 VAL HG13 H -0.720 -0.974 7.507 1.00 . A A . 96 VAL HG13 1 1
14 33394 1 1 96 VAL HG21 H 1.519 -2.065 8.573 1.00 . A A . 96 VAL HG21 1 1
14 33395 1 1 96 VAL HG22 H 2.566 -2.567 7.249 1.00 . A A . 96 VAL HG22 1 1
14 33396 1 1 96 VAL HG23 H 0.847 -2.954 7.208 1.00 . A A . 96 VAL HG23 1 1
14 33397 1 1 96 VAL N N 3.461 -1.093 5.640 1.00 . A A . 96 VAL N 1 1
14 33398 1 1 96 VAL O O 2.054 1.470 5.259 1.00 . A A . 96 VAL O 1 1
14 33399 1 1 97 ILE C C -0.441 2.112 3.077 1.00 . A A . 97 ILE C 1 1
14 33400 1 1 97 ILE CA C 0.991 1.678 2.799 1.00 . A A . 97 ILE CA 1 1
14 33401 1 1 97 ILE CB C 1.190 1.467 1.297 1.00 . A A . 97 ILE CB 1 1
14 33402 1 1 97 ILE CD1 C 3.554 1.979 0.571 1.00 . A A . 97 ILE CD1 1 1
14 33403 1 1 97 ILE CG1 C 2.592 0.885 1.050 1.00 . A A . 97 ILE CG1 1 1
14 33404 1 1 97 ILE CG2 C 1.037 2.800 0.561 1.00 . A A . 97 ILE CG2 1 1
14 33405 1 1 97 ILE H H 1.012 -0.455 3.107 1.00 . A A . 97 ILE H 1 1
14 33406 1 1 97 ILE HA H 1.671 2.437 3.151 1.00 . A A . 97 ILE HA 1 1
14 33407 1 1 97 ILE HB H 0.445 0.774 0.934 1.00 . A A . 97 ILE HB 1 1
14 33408 1 1 97 ILE HD11 H 3.310 2.918 1.047 1.00 . A A . 97 ILE HD11 1 1
14 33409 1 1 97 ILE HD12 H 3.476 2.086 -0.499 1.00 . A A . 97 ILE HD12 1 1
14 33410 1 1 97 ILE HD13 H 4.568 1.701 0.833 1.00 . A A . 97 ILE HD13 1 1
14 33411 1 1 97 ILE HG12 H 2.967 0.459 1.968 1.00 . A A . 97 ILE HG12 1 1
14 33412 1 1 97 ILE HG13 H 2.529 0.114 0.299 1.00 . A A . 97 ILE HG13 1 1
14 33413 1 1 97 ILE HG21 H 1.632 3.555 1.055 1.00 . A A . 97 ILE HG21 1 1
14 33414 1 1 97 ILE HG22 H -0.001 3.099 0.570 1.00 . A A . 97 ILE HG22 1 1
14 33415 1 1 97 ILE HG23 H 1.369 2.691 -0.459 1.00 . A A . 97 ILE HG23 1 1
14 33416 1 1 97 ILE N N 1.246 0.402 3.525 1.00 . A A . 97 ILE N 1 1
14 33417 1 1 97 ILE O O -1.368 1.336 2.949 1.00 . A A . 97 ILE O 1 1
14 33418 1 1 98 TYR C C -2.451 4.914 2.861 1.00 . A A . 98 TYR C 1 1
14 33419 1 1 98 TYR CA C -2.012 3.792 3.798 1.00 . A A . 98 TYR CA 1 1
14 33420 1 1 98 TYR CB C -2.055 4.327 5.228 1.00 . A A . 98 TYR CB 1 1
14 33421 1 1 98 TYR CD1 C -3.139 2.274 6.216 1.00 . A A . 98 TYR CD1 1 1
14 33422 1 1 98 TYR CD2 C -1.035 3.048 7.139 1.00 . A A . 98 TYR CD2 1 1
14 33423 1 1 98 TYR CE1 C -3.159 1.225 7.141 1.00 . A A . 98 TYR CE1 1 1
14 33424 1 1 98 TYR CE2 C -1.056 1.997 8.065 1.00 . A A . 98 TYR CE2 1 1
14 33425 1 1 98 TYR CG C -2.076 3.185 6.216 1.00 . A A . 98 TYR CG 1 1
14 33426 1 1 98 TYR CZ C -2.120 1.087 8.065 1.00 . A A . 98 TYR CZ 1 1
14 33427 1 1 98 TYR H H 0.131 3.942 3.607 1.00 . A A . 98 TYR H 1 1
14 33428 1 1 98 TYR HA H -2.694 2.963 3.711 1.00 . A A . 98 TYR HA 1 1
14 33429 1 1 98 TYR HB2 H -1.180 4.937 5.408 1.00 . A A . 98 TYR HB2 1 1
14 33430 1 1 98 TYR HB3 H -2.940 4.929 5.355 1.00 . A A . 98 TYR HB3 1 1
14 33431 1 1 98 TYR HD1 H -3.943 2.380 5.502 1.00 . A A . 98 TYR HD1 1 1
14 33432 1 1 98 TYR HD2 H -0.217 3.751 7.138 1.00 . A A . 98 TYR HD2 1 1
14 33433 1 1 98 TYR HE1 H -3.981 0.524 7.145 1.00 . A A . 98 TYR HE1 1 1
14 33434 1 1 98 TYR HE2 H -0.252 1.891 8.777 1.00 . A A . 98 TYR HE2 1 1
14 33435 1 1 98 TYR HH H -1.490 0.245 9.657 1.00 . A A . 98 TYR HH 1 1
14 33436 1 1 98 TYR N N -0.632 3.335 3.485 1.00 . A A . 98 TYR N 1 1
14 33437 1 1 98 TYR O O -1.778 5.913 2.701 1.00 . A A . 98 TYR O 1 1
14 33438 1 1 98 TYR OH O -2.141 0.054 8.978 1.00 . A A . 98 TYR OH 1 1
14 33439 1 1 99 TRP C C -5.372 6.423 2.132 1.00 . A A . 99 TRP C 1 1
14 33440 1 1 99 TRP CA C -4.162 5.835 1.409 1.00 . A A . 99 TRP CA 1 1
14 33441 1 1 99 TRP CB C -4.610 5.248 0.070 1.00 . A A . 99 TRP CB 1 1
14 33442 1 1 99 TRP CD1 C -2.960 6.040 -1.670 1.00 . A A . 99 TRP CD1 1 1
14 33443 1 1 99 TRP CD2 C -2.610 3.907 -1.057 1.00 . A A . 99 TRP CD2 1 1
14 33444 1 1 99 TRP CE2 C -1.631 4.214 -2.031 1.00 . A A . 99 TRP CE2 1 1
14 33445 1 1 99 TRP CE3 C -2.609 2.615 -0.500 1.00 . A A . 99 TRP CE3 1 1
14 33446 1 1 99 TRP CG C -3.442 5.083 -0.846 1.00 . A A . 99 TRP CG 1 1
14 33447 1 1 99 TRP CH2 C -0.701 1.994 -1.879 1.00 . A A . 99 TRP CH2 1 1
14 33448 1 1 99 TRP CZ2 C -0.686 3.273 -2.441 1.00 . A A . 99 TRP CZ2 1 1
14 33449 1 1 99 TRP CZ3 C -1.659 1.665 -0.911 1.00 . A A . 99 TRP CZ3 1 1
14 33450 1 1 99 TRP H H -4.148 3.971 2.472 1.00 . A A . 99 TRP H 1 1
14 33451 1 1 99 TRP HA H -3.418 6.603 1.248 1.00 . A A . 99 TRP HA 1 1
14 33452 1 1 99 TRP HB2 H -5.069 4.286 0.236 1.00 . A A . 99 TRP HB2 1 1
14 33453 1 1 99 TRP HB3 H -5.329 5.912 -0.383 1.00 . A A . 99 TRP HB3 1 1
14 33454 1 1 99 TRP HD1 H -3.352 7.044 -1.765 1.00 . A A . 99 TRP HD1 1 1
14 33455 1 1 99 TRP HE1 H -1.361 6.016 -3.042 1.00 . A A . 99 TRP HE1 1 1
14 33456 1 1 99 TRP HE3 H -3.344 2.350 0.247 1.00 . A A . 99 TRP HE3 1 1
14 33457 1 1 99 TRP HH2 H 0.026 1.259 -2.189 1.00 . A A . 99 TRP HH2 1 1
14 33458 1 1 99 TRP HZ2 H 0.048 3.527 -3.189 1.00 . A A . 99 TRP HZ2 1 1
14 33459 1 1 99 TRP HZ3 H -1.667 0.677 -0.479 1.00 . A A . 99 TRP HZ3 1 1
14 33460 1 1 99 TRP N N -3.612 4.771 2.288 1.00 . A A . 99 TRP N 1 1
14 33461 1 1 99 TRP NE1 N -1.888 5.527 -2.376 1.00 . A A . 99 TRP NE1 1 1
14 33462 1 1 99 TRP O O -6.109 5.710 2.784 1.00 . A A . 99 TRP O 1 1
14 33463 1 1 100 LEU C C -8.033 7.951 1.957 1.00 . A A . 100 LEU C 1 1
14 33464 1 1 100 LEU CA C -6.769 8.270 2.757 1.00 . A A . 100 LEU CA 1 1
14 33465 1 1 100 LEU CB C -6.601 9.785 2.893 1.00 . A A . 100 LEU CB 1 1
14 33466 1 1 100 LEU CD1 C -4.924 11.601 3.260 1.00 . A A . 100 LEU CD1 1 1
14 33467 1 1 100 LEU CD2 C -4.343 9.249 3.838 1.00 . A A . 100 LEU CD2 1 1
14 33468 1 1 100 LEU CG C -5.113 10.138 2.858 1.00 . A A . 100 LEU CG 1 1
14 33469 1 1 100 LEU H H -4.997 8.276 1.524 1.00 . A A . 100 LEU H 1 1
14 33470 1 1 100 LEU HA H -6.845 7.824 3.735 1.00 . A A . 100 LEU HA 1 1
14 33471 1 1 100 LEU HB2 H -7.109 10.278 2.080 1.00 . A A . 100 LEU HB2 1 1
14 33472 1 1 100 LEU HB3 H -7.024 10.110 3.831 1.00 . A A . 100 LEU HB3 1 1
14 33473 1 1 100 LEU HD11 H -3.869 11.821 3.329 1.00 . A A . 100 LEU HD11 1 1
14 33474 1 1 100 LEU HD12 H -5.390 11.771 4.218 1.00 . A A . 100 LEU HD12 1 1
14 33475 1 1 100 LEU HD13 H -5.380 12.238 2.518 1.00 . A A . 100 LEU HD13 1 1
14 33476 1 1 100 LEU HD21 H -3.643 9.855 4.393 1.00 . A A . 100 LEU HD21 1 1
14 33477 1 1 100 LEU HD22 H -3.804 8.493 3.287 1.00 . A A . 100 LEU HD22 1 1
14 33478 1 1 100 LEU HD23 H -5.033 8.779 4.519 1.00 . A A . 100 LEU HD23 1 1
14 33479 1 1 100 LEU HG H -4.734 9.989 1.858 1.00 . A A . 100 LEU HG 1 1
14 33480 1 1 100 LEU N N -5.595 7.699 2.043 1.00 . A A . 100 LEU N 1 1
14 33481 1 1 100 LEU O O -8.058 8.065 0.747 1.00 . A A . 100 LEU O 1 1
14 33482 1 1 101 ALA C C -11.545 7.773 2.611 1.00 . A A . 101 ALA C 1 1
14 33483 1 1 101 ALA CA C -10.329 7.188 1.889 1.00 . A A . 101 ALA CA 1 1
14 33484 1 1 101 ALA CB C -10.470 5.669 1.813 1.00 . A A . 101 ALA CB 1 1
14 33485 1 1 101 ALA H H -9.033 7.435 3.596 1.00 . A A . 101 ALA H 1 1
14 33486 1 1 101 ALA HA H -10.279 7.589 0.889 1.00 . A A . 101 ALA HA 1 1
14 33487 1 1 101 ALA HB1 H -9.566 5.203 2.179 1.00 . A A . 101 ALA HB1 1 1
14 33488 1 1 101 ALA HB2 H -10.638 5.372 0.789 1.00 . A A . 101 ALA HB2 1 1
14 33489 1 1 101 ALA HB3 H -11.306 5.355 2.420 1.00 . A A . 101 ALA HB3 1 1
14 33490 1 1 101 ALA N N -9.077 7.534 2.621 1.00 . A A . 101 ALA N 1 1
14 33491 1 1 101 ALA O O -11.514 8.031 3.796 1.00 . A A . 101 ALA O 1 1
14 33492 1 1 102 GLU C C -15.060 7.697 2.138 1.00 . A A . 102 GLU C 1 1
14 33493 1 1 102 GLU CA C -13.846 8.545 2.526 1.00 . A A . 102 GLU CA 1 1
14 33494 1 1 102 GLU CB C -14.047 9.976 2.021 1.00 . A A . 102 GLU CB 1 1
14 33495 1 1 102 GLU CD C -15.568 11.958 2.054 1.00 . A A . 102 GLU CD 1 1
14 33496 1 1 102 GLU CG C -15.290 10.586 2.671 1.00 . A A . 102 GLU CG 1 1
14 33497 1 1 102 GLU H H -12.617 7.763 0.941 1.00 . A A . 102 GLU H 1 1
14 33498 1 1 102 GLU HA H -13.736 8.548 3.599 1.00 . A A . 102 GLU HA 1 1
14 33499 1 1 102 GLU HB2 H -13.181 10.570 2.274 1.00 . A A . 102 GLU HB2 1 1
14 33500 1 1 102 GLU HB3 H -14.173 9.965 0.948 1.00 . A A . 102 GLU HB3 1 1
14 33501 1 1 102 GLU HE2 H -14.970 13.291 0.954 1.00 . A A . 102 GLU HE2 1 1
14 33502 1 1 102 GLU HG2 H -16.139 9.938 2.506 1.00 . A A . 102 GLU HG2 1 1
14 33503 1 1 102 GLU HG3 H -15.124 10.700 3.730 1.00 . A A . 102 GLU HG3 1 1
14 33504 1 1 102 GLU N N -12.619 7.980 1.896 1.00 . A A . 102 GLU N 1 1
14 33505 1 1 102 GLU O O -15.371 7.552 0.974 1.00 . A A . 102 GLU O 1 1
14 33506 1 1 102 GLU OE1 O -16.614 12.515 2.345 1.00 . A A . 102 GLU OE1 1 1
14 33507 1 1 102 GLU OE2 O -14.729 12.429 1.303 1.00 . A A . 102 GLU OE2 1 1
14 33508 1 1 103 VAL C C -18.146 7.241 2.494 1.00 . A A . 103 VAL C 1 1
14 33509 1 1 103 VAL CA C -16.954 6.319 2.770 1.00 . A A . 103 VAL CA 1 1
14 33510 1 1 103 VAL CB C -17.248 5.357 3.927 1.00 . A A . 103 VAL CB 1 1
14 33511 1 1 103 VAL CG1 C -15.937 4.736 4.386 1.00 . A A . 103 VAL CG1 1 1
14 33512 1 1 103 VAL CG2 C -17.867 6.098 5.108 1.00 . A A . 103 VAL CG2 1 1
14 33513 1 1 103 VAL H H -15.497 7.280 4.033 1.00 . A A . 103 VAL H 1 1
14 33514 1 1 103 VAL HA H -16.746 5.744 1.881 1.00 . A A . 103 VAL HA 1 1
14 33515 1 1 103 VAL HB H -17.915 4.577 3.591 1.00 . A A . 103 VAL HB 1 1
14 33516 1 1 103 VAL HG11 H -16.120 3.743 4.770 1.00 . A A . 103 VAL HG11 1 1
14 33517 1 1 103 VAL HG12 H -15.511 5.352 5.159 1.00 . A A . 103 VAL HG12 1 1
14 33518 1 1 103 VAL HG13 H -15.256 4.685 3.553 1.00 . A A . 103 VAL HG13 1 1
14 33519 1 1 103 VAL HG21 H -17.393 5.766 6.024 1.00 . A A . 103 VAL HG21 1 1
14 33520 1 1 103 VAL HG22 H -18.922 5.879 5.150 1.00 . A A . 103 VAL HG22 1 1
14 33521 1 1 103 VAL HG23 H -17.719 7.159 4.992 1.00 . A A . 103 VAL HG23 1 1
14 33522 1 1 103 VAL N N -15.758 7.146 3.099 1.00 . A A . 103 VAL N 1 1
14 33523 1 1 103 VAL O O -18.354 8.231 3.166 1.00 . A A . 103 VAL O 1 1
14 33524 1 1 104 LYS C C -21.144 7.818 2.174 1.00 . A A . 104 LYS C 1 1
14 33525 1 1 104 LYS CA C -20.057 7.819 1.096 1.00 . A A . 104 LYS CA 1 1
14 33526 1 1 104 LYS CB C -20.682 7.311 -0.209 1.00 . A A . 104 LYS CB 1 1
14 33527 1 1 104 LYS CD C -18.347 7.267 -1.125 1.00 . A A . 104 LYS CD 1 1
14 33528 1 1 104 LYS CE C -18.002 7.499 -2.599 1.00 . A A . 104 LYS CE 1 1
14 33529 1 1 104 LYS CG C -19.662 6.495 -1.010 1.00 . A A . 104 LYS CG 1 1
14 33530 1 1 104 LYS H H -18.689 6.158 0.925 1.00 . A A . 104 LYS H 1 1
14 33531 1 1 104 LYS HA H -19.708 8.829 0.951 1.00 . A A . 104 LYS HA 1 1
14 33532 1 1 104 LYS HB2 H -21.534 6.689 0.021 1.00 . A A . 104 LYS HB2 1 1
14 33533 1 1 104 LYS HB3 H -21.002 8.153 -0.801 1.00 . A A . 104 LYS HB3 1 1
14 33534 1 1 104 LYS HD2 H -18.440 8.218 -0.627 1.00 . A A . 104 LYS HD2 1 1
14 33535 1 1 104 LYS HD3 H -17.560 6.700 -0.662 1.00 . A A . 104 LYS HD3 1 1
14 33536 1 1 104 LYS HE2 H -17.559 6.605 -3.013 1.00 . A A . 104 LYS HE2 1 1
14 33537 1 1 104 LYS HE3 H -18.900 7.746 -3.146 1.00 . A A . 104 LYS HE3 1 1
14 33538 1 1 104 LYS HG2 H -19.485 5.555 -0.507 1.00 . A A . 104 LYS HG2 1 1
14 33539 1 1 104 LYS HG3 H -20.053 6.301 -1.995 1.00 . A A . 104 LYS HG3 1 1
14 33540 1 1 104 LYS HZ1 H -16.365 8.438 -3.474 1.00 . A A . 104 LYS HZ1 1 1
14 33541 1 1 104 LYS HZ2 H -16.517 8.718 -1.805 1.00 . A A . 104 LYS HZ2 1 1
14 33542 1 1 104 LYS HZ3 H -17.549 9.508 -2.898 1.00 . A A . 104 LYS HZ3 1 1
14 33543 1 1 104 LYS N N -18.901 6.943 1.471 1.00 . A A . 104 LYS N 1 1
14 33544 1 1 104 LYS NZ N -17.035 8.626 -2.703 1.00 . A A . 104 LYS NZ 1 1
14 33545 1 1 104 LYS O O -21.812 8.812 2.378 1.00 . A A . 104 LYS O 1 1
14 33546 1 1 105 ASP C C -21.916 6.835 5.270 1.00 . A A . 105 ASP C 1 1
14 33547 1 1 105 ASP CA C -22.460 6.687 3.851 1.00 . A A . 105 ASP CA 1 1
14 33548 1 1 105 ASP CB C -23.211 5.363 3.753 1.00 . A A . 105 ASP CB 1 1
14 33549 1 1 105 ASP CG C -24.717 5.624 3.772 1.00 . A A . 105 ASP CG 1 1
14 33550 1 1 105 ASP H H -20.841 5.912 2.639 1.00 . A A . 105 ASP H 1 1
14 33551 1 1 105 ASP HA H -23.146 7.490 3.654 1.00 . A A . 105 ASP HA 1 1
14 33552 1 1 105 ASP HB2 H -22.939 4.865 2.837 1.00 . A A . 105 ASP HB2 1 1
14 33553 1 1 105 ASP HB3 H -22.948 4.741 4.592 1.00 . A A . 105 ASP HB3 1 1
14 33554 1 1 105 ASP HD2 H -26.374 5.071 3.231 1.00 . A A . 105 ASP HD2 1 1
14 33555 1 1 105 ASP N N -21.365 6.719 2.834 1.00 . A A . 105 ASP N 1 1
14 33556 1 1 105 ASP O O -20.947 6.219 5.650 1.00 . A A . 105 ASP O 1 1
14 33557 1 1 105 ASP OD1 O -25.121 6.600 4.384 1.00 . A A . 105 ASP OD1 1 1
14 33558 1 1 105 ASP OD2 O -25.443 4.844 3.175 1.00 . A A . 105 ASP OD2 1 1
14 33559 1 1 106 TYR C C -22.347 6.480 8.214 1.00 . A A . 106 TYR C 1 1
14 33560 1 1 106 TYR CA C -22.139 7.803 7.481 1.00 . A A . 106 TYR CA 1 1
14 33561 1 1 106 TYR CB C -22.980 8.902 8.138 1.00 . A A . 106 TYR CB 1 1
14 33562 1 1 106 TYR CD1 C -21.660 8.621 10.279 1.00 . A A . 106 TYR CD1 1 1
14 33563 1 1 106 TYR CD2 C -24.071 8.843 10.405 1.00 . A A . 106 TYR CD2 1 1
14 33564 1 1 106 TYR CE1 C -21.598 8.513 11.674 1.00 . A A . 106 TYR CE1 1 1
14 33565 1 1 106 TYR CE2 C -24.010 8.735 11.799 1.00 . A A . 106 TYR CE2 1 1
14 33566 1 1 106 TYR CG C -22.899 8.786 9.643 1.00 . A A . 106 TYR CG 1 1
14 33567 1 1 106 TYR CZ C -22.774 8.569 12.433 1.00 . A A . 106 TYR CZ 1 1
14 33568 1 1 106 TYR H H -23.372 8.094 5.739 1.00 . A A . 106 TYR H 1 1
14 33569 1 1 106 TYR HA H -21.096 8.073 7.509 1.00 . A A . 106 TYR HA 1 1
14 33570 1 1 106 TYR HB2 H -22.609 9.869 7.831 1.00 . A A . 106 TYR HB2 1 1
14 33571 1 1 106 TYR HB3 H -24.009 8.798 7.829 1.00 . A A . 106 TYR HB3 1 1
14 33572 1 1 106 TYR HD1 H -20.754 8.580 9.694 1.00 . A A . 106 TYR HD1 1 1
14 33573 1 1 106 TYR HD2 H -25.027 8.969 9.917 1.00 . A A . 106 TYR HD2 1 1
14 33574 1 1 106 TYR HE1 H -20.645 8.386 12.166 1.00 . A A . 106 TYR HE1 1 1
14 33575 1 1 106 TYR HE2 H -24.916 8.779 12.384 1.00 . A A . 106 TYR HE2 1 1
14 33576 1 1 106 TYR HH H -22.256 7.644 14.023 1.00 . A A . 106 TYR HH 1 1
14 33577 1 1 106 TYR N N -22.572 7.631 6.066 1.00 . A A . 106 TYR N 1 1
14 33578 1 1 106 TYR O O -21.533 6.055 9.009 1.00 . A A . 106 TYR O 1 1
14 33579 1 1 106 TYR OH O -22.713 8.462 13.808 1.00 . A A . 106 TYR OH 1 1
14 33580 1 1 107 ASP C C -23.331 3.389 7.623 1.00 . A A . 107 ASP C 1 1
14 33581 1 1 107 ASP CA C -23.709 4.511 8.589 1.00 . A A . 107 ASP CA 1 1
14 33582 1 1 107 ASP CB C -25.194 4.413 8.943 1.00 . A A . 107 ASP CB 1 1
14 33583 1 1 107 ASP CG C -25.514 5.396 10.070 1.00 . A A . 107 ASP CG 1 1
14 33584 1 1 107 ASP H H -24.070 6.176 7.281 1.00 . A A . 107 ASP H 1 1
14 33585 1 1 107 ASP HA H -23.114 4.426 9.488 1.00 . A A . 107 ASP HA 1 1
14 33586 1 1 107 ASP HB2 H -25.788 4.655 8.073 1.00 . A A . 107 ASP HB2 1 1
14 33587 1 1 107 ASP HB3 H -25.422 3.409 9.268 1.00 . A A . 107 ASP HB3 1 1
14 33588 1 1 107 ASP HD2 H -24.855 6.522 11.351 1.00 . A A . 107 ASP HD2 1 1
14 33589 1 1 107 ASP N N -23.435 5.816 7.935 1.00 . A A . 107 ASP N 1 1
14 33590 1 1 107 ASP O O -23.803 2.274 7.734 1.00 . A A . 107 ASP O 1 1
14 33591 1 1 107 ASP OD1 O -26.687 5.610 10.330 1.00 . A A . 107 ASP OD1 1 1
14 33592 1 1 107 ASP OD2 O -24.580 5.919 10.658 1.00 . A A . 107 ASP OD2 1 1
14 33593 1 1 108 VAL C C -21.943 1.305 6.398 1.00 . A A . 108 VAL C 1 1
14 33594 1 1 108 VAL CA C -22.081 2.643 5.678 1.00 . A A . 108 VAL CA 1 1
14 33595 1 1 108 VAL CB C -20.743 3.038 5.051 1.00 . A A . 108 VAL CB 1 1
14 33596 1 1 108 VAL CG1 C -19.779 3.458 6.155 1.00 . A A . 108 VAL CG1 1 1
14 33597 1 1 108 VAL CG2 C -20.152 1.853 4.285 1.00 . A A . 108 VAL CG2 1 1
14 33598 1 1 108 VAL H H -22.128 4.592 6.595 1.00 . A A . 108 VAL H 1 1
14 33599 1 1 108 VAL HA H -22.834 2.561 4.907 1.00 . A A . 108 VAL HA 1 1
14 33600 1 1 108 VAL HB H -20.893 3.867 4.374 1.00 . A A . 108 VAL HB 1 1
14 33601 1 1 108 VAL HG11 H -20.091 4.408 6.560 1.00 . A A . 108 VAL HG11 1 1
14 33602 1 1 108 VAL HG12 H -18.784 3.550 5.746 1.00 . A A . 108 VAL HG12 1 1
14 33603 1 1 108 VAL HG13 H -19.782 2.712 6.934 1.00 . A A . 108 VAL HG13 1 1
14 33604 1 1 108 VAL HG21 H -19.259 2.171 3.767 1.00 . A A . 108 VAL HG21 1 1
14 33605 1 1 108 VAL HG22 H -20.874 1.488 3.569 1.00 . A A . 108 VAL HG22 1 1
14 33606 1 1 108 VAL HG23 H -19.902 1.062 4.979 1.00 . A A . 108 VAL HG23 1 1
14 33607 1 1 108 VAL N N -22.490 3.683 6.665 1.00 . A A . 108 VAL N 1 1
14 33608 1 1 108 VAL O O -21.646 1.249 7.574 1.00 . A A . 108 VAL O 1 1
14 33609 1 1 109 GLU C C -20.643 -1.378 6.769 1.00 . A A . 109 GLU C 1 1
14 33610 1 1 109 GLU CA C -22.083 -1.096 6.366 1.00 . A A . 109 GLU CA 1 1
14 33611 1 1 109 GLU CB C -22.573 -2.189 5.417 1.00 . A A . 109 GLU CB 1 1
14 33612 1 1 109 GLU CD C -21.879 -4.120 3.986 1.00 . A A . 109 GLU CD 1 1
14 33613 1 1 109 GLU CG C -21.410 -3.108 5.033 1.00 . A A . 109 GLU CG 1 1
14 33614 1 1 109 GLU H H -22.429 0.291 4.770 1.00 . A A . 109 GLU H 1 1
14 33615 1 1 109 GLU HA H -22.703 -1.093 7.250 1.00 . A A . 109 GLU HA 1 1
14 33616 1 1 109 GLU HB2 H -23.334 -2.768 5.918 1.00 . A A . 109 GLU HB2 1 1
14 33617 1 1 109 GLU HB3 H -22.986 -1.739 4.529 1.00 . A A . 109 GLU HB3 1 1
14 33618 1 1 109 GLU HE2 H -22.878 -5.613 3.642 1.00 . A A . 109 GLU HE2 1 1
14 33619 1 1 109 GLU HG2 H -20.603 -2.519 4.627 1.00 . A A . 109 GLU HG2 1 1
14 33620 1 1 109 GLU HG3 H -21.067 -3.635 5.908 1.00 . A A . 109 GLU HG3 1 1
14 33621 1 1 109 GLU N N -22.179 0.229 5.710 1.00 . A A . 109 GLU N 1 1
14 33622 1 1 109 GLU O O -19.699 -1.028 6.088 1.00 . A A . 109 GLU O 1 1
14 33623 1 1 109 GLU OE1 O -21.480 -3.988 2.840 1.00 . A A . 109 GLU OE1 1 1
14 33624 1 1 109 GLU OE2 O -22.626 -5.015 4.349 1.00 . A A . 109 GLU OE2 1 1
14 33625 1 1 110 ILE C C -19.045 -3.913 8.530 1.00 . A A . 110 ILE C 1 1
14 33626 1 1 110 ILE CA C -19.127 -2.395 8.358 1.00 . A A . 110 ILE CA 1 1
14 33627 1 1 110 ILE CB C -18.857 -1.694 9.690 1.00 . A A . 110 ILE CB 1 1
14 33628 1 1 110 ILE CD1 C -17.581 0.105 8.498 1.00 . A A . 110 ILE CD1 1 1
14 33629 1 1 110 ILE CG1 C -18.734 -0.183 9.463 1.00 . A A . 110 ILE CG1 1 1
14 33630 1 1 110 ILE CG2 C -17.558 -2.225 10.293 1.00 . A A . 110 ILE CG2 1 1
14 33631 1 1 110 ILE H H -21.279 -2.313 8.371 1.00 . A A . 110 ILE H 1 1
14 33632 1 1 110 ILE HA H -18.393 -2.079 7.634 1.00 . A A . 110 ILE HA 1 1
14 33633 1 1 110 ILE HB H -19.672 -1.889 10.370 1.00 . A A . 110 ILE HB 1 1
14 33634 1 1 110 ILE HD11 H -17.961 0.158 7.488 1.00 . A A . 110 ILE HD11 1 1
14 33635 1 1 110 ILE HD12 H -16.846 -0.683 8.564 1.00 . A A . 110 ILE HD12 1 1
14 33636 1 1 110 ILE HD13 H -17.123 1.047 8.756 1.00 . A A . 110 ILE HD13 1 1
14 33637 1 1 110 ILE HG12 H -19.656 0.196 9.046 1.00 . A A . 110 ILE HG12 1 1
14 33638 1 1 110 ILE HG13 H -18.538 0.305 10.403 1.00 . A A . 110 ILE HG13 1 1
14 33639 1 1 110 ILE HG21 H -17.066 -1.437 10.842 1.00 . A A . 110 ILE HG21 1 1
14 33640 1 1 110 ILE HG22 H -16.909 -2.570 9.500 1.00 . A A . 110 ILE HG22 1 1
14 33641 1 1 110 ILE HG23 H -17.780 -3.045 10.958 1.00 . A A . 110 ILE HG23 1 1
14 33642 1 1 110 ILE N N -20.486 -2.035 7.871 1.00 . A A . 110 ILE N 1 1
14 33643 1 1 110 ILE O O -19.700 -4.487 9.376 1.00 . A A . 110 ILE O 1 1
14 33644 1 1 111 ARG C C -16.793 -6.385 8.513 1.00 . A A . 111 ARG C 1 1
14 33645 1 1 111 ARG CA C -18.120 -6.048 7.850 1.00 . A A . 111 ARG CA 1 1
14 33646 1 1 111 ARG CB C -18.179 -6.679 6.458 1.00 . A A . 111 ARG CB 1 1
14 33647 1 1 111 ARG CD C -19.601 -6.813 4.399 1.00 . A A . 111 ARG CD 1 1
14 33648 1 1 111 ARG CG C -19.583 -6.481 5.893 1.00 . A A . 111 ARG CG 1 1
14 33649 1 1 111 ARG CZ C -19.302 -8.763 2.995 1.00 . A A . 111 ARG CZ 1 1
14 33650 1 1 111 ARG H H -17.718 -4.085 7.058 1.00 . A A . 111 ARG H 1 1
14 33651 1 1 111 ARG HA H -18.929 -6.431 8.454 1.00 . A A . 111 ARG HA 1 1
14 33652 1 1 111 ARG HB2 H -17.453 -6.207 5.815 1.00 . A A . 111 ARG HB2 1 1
14 33653 1 1 111 ARG HB3 H -17.966 -7.735 6.528 1.00 . A A . 111 ARG HB3 1 1
14 33654 1 1 111 ARG HD2 H -20.559 -6.538 3.983 1.00 . A A . 111 ARG HD2 1 1
14 33655 1 1 111 ARG HD3 H -18.822 -6.261 3.898 1.00 . A A . 111 ARG HD3 1 1
14 33656 1 1 111 ARG HE H -19.292 -8.866 4.979 1.00 . A A . 111 ARG HE 1 1
14 33657 1 1 111 ARG HG2 H -20.270 -7.129 6.414 1.00 . A A . 111 ARG HG2 1 1
14 33658 1 1 111 ARG HG3 H -19.876 -5.456 6.040 1.00 . A A . 111 ARG HG3 1 1
14 33659 1 1 111 ARG HH11 H -19.568 -6.993 2.099 1.00 . A A . 111 ARG HH11 1 1
14 33660 1 1 111 ARG HH12 H -19.358 -8.346 1.039 1.00 . A A . 111 ARG HH12 1 1
14 33661 1 1 111 ARG HH21 H -19.014 -10.648 3.606 1.00 . A A . 111 ARG HH21 1 1
14 33662 1 1 111 ARG HH22 H -19.046 -10.413 1.889 1.00 . A A . 111 ARG HH22 1 1
14 33663 1 1 111 ARG N N -18.243 -4.568 7.731 1.00 . A A . 111 ARG N 1 1
14 33664 1 1 111 ARG NE N -19.380 -8.275 4.203 1.00 . A A . 111 ARG NE 1 1
14 33665 1 1 111 ARG NH1 N -19.418 -7.973 1.964 1.00 . A A . 111 ARG NH1 1 1
14 33666 1 1 111 ARG NH2 N -19.105 -10.042 2.817 1.00 . A A . 111 ARG NH2 1 1
14 33667 1 1 111 ARG O O -15.734 -6.199 7.948 1.00 . A A . 111 ARG O 1 1
14 33668 1 1 112 LEU C C -15.317 -8.704 10.306 1.00 . A A . 112 LEU C 1 1
14 33669 1 1 112 LEU CA C -15.597 -7.207 10.438 1.00 . A A . 112 LEU CA 1 1
14 33670 1 1 112 LEU CB C -15.748 -6.847 11.920 1.00 . A A . 112 LEU CB 1 1
14 33671 1 1 112 LEU CD1 C -16.103 -4.936 13.493 1.00 . A A . 112 LEU CD1 1 1
14 33672 1 1 112 LEU CD2 C -15.566 -4.482 11.093 1.00 . A A . 112 LEU CD2 1 1
14 33673 1 1 112 LEU CG C -16.299 -5.423 12.055 1.00 . A A . 112 LEU CG 1 1
14 33674 1 1 112 LEU H H -17.719 -6.996 10.148 1.00 . A A . 112 LEU H 1 1
14 33675 1 1 112 LEU HA H -14.775 -6.651 10.015 1.00 . A A . 112 LEU HA 1 1
14 33676 1 1 112 LEU HB2 H -16.426 -7.543 12.389 1.00 . A A . 112 LEU HB2 1 1
14 33677 1 1 112 LEU HB3 H -14.784 -6.904 12.402 1.00 . A A . 112 LEU HB3 1 1
14 33678 1 1 112 LEU HD11 H -17.067 -4.817 13.965 1.00 . A A . 112 LEU HD11 1 1
14 33679 1 1 112 LEU HD12 H -15.585 -3.989 13.484 1.00 . A A . 112 LEU HD12 1 1
14 33680 1 1 112 LEU HD13 H -15.520 -5.659 14.043 1.00 . A A . 112 LEU HD13 1 1
14 33681 1 1 112 LEU HD21 H -14.518 -4.741 11.062 1.00 . A A . 112 LEU HD21 1 1
14 33682 1 1 112 LEU HD22 H -15.674 -3.463 11.437 1.00 . A A . 112 LEU HD22 1 1
14 33683 1 1 112 LEU HD23 H -15.992 -4.572 10.103 1.00 . A A . 112 LEU HD23 1 1
14 33684 1 1 112 LEU HG H -17.353 -5.428 11.820 1.00 . A A . 112 LEU HG 1 1
14 33685 1 1 112 LEU N N -16.849 -6.868 9.717 1.00 . A A . 112 LEU N 1 1
14 33686 1 1 112 LEU O O -16.218 -9.519 10.300 1.00 . A A . 112 LEU O 1 1
14 33687 1 1 113 SER C C -13.267 -11.018 11.449 1.00 . A A . 113 SER C 1 1
14 33688 1 1 113 SER CA C -13.722 -10.509 10.085 1.00 . A A . 113 SER CA 1 1
14 33689 1 1 113 SER CB C -12.589 -10.679 9.071 1.00 . A A . 113 SER CB 1 1
14 33690 1 1 113 SER H H -13.360 -8.392 10.221 1.00 . A A . 113 SER H 1 1
14 33691 1 1 113 SER HA H -14.586 -11.065 9.761 1.00 . A A . 113 SER HA 1 1
14 33692 1 1 113 SER HB2 H -11.737 -10.095 9.378 1.00 . A A . 113 SER HB2 1 1
14 33693 1 1 113 SER HB3 H -12.308 -11.723 9.019 1.00 . A A . 113 SER HB3 1 1
14 33694 1 1 113 SER HG H -13.696 -10.843 7.480 1.00 . A A . 113 SER HG 1 1
14 33695 1 1 113 SER N N -14.070 -9.068 10.208 1.00 . A A . 113 SER N 1 1
14 33696 1 1 113 SER O O -13.045 -10.248 12.364 1.00 . A A . 113 SER O 1 1
14 33697 1 1 113 SER OG O -13.030 -10.229 7.798 1.00 . A A . 113 SER OG 1 1
14 33698 1 1 114 HIS C C -11.532 -11.985 13.436 1.00 . A A . 114 HIS C 1 1
14 33699 1 1 114 HIS CA C -12.693 -12.836 12.924 1.00 . A A . 114 HIS CA 1 1
14 33700 1 1 114 HIS CB C -12.236 -14.288 12.766 1.00 . A A . 114 HIS CB 1 1
14 33701 1 1 114 HIS CD2 C -13.534 -15.773 11.030 1.00 . A A . 114 HIS CD2 1 1
14 33702 1 1 114 HIS CE1 C -15.330 -16.125 12.195 1.00 . A A . 114 HIS CE1 1 1
14 33703 1 1 114 HIS CG C -13.368 -15.117 12.225 1.00 . A A . 114 HIS CG 1 1
14 33704 1 1 114 HIS H H -13.314 -12.913 10.862 1.00 . A A . 114 HIS H 1 1
14 33705 1 1 114 HIS HA H -13.515 -12.789 13.622 1.00 . A A . 114 HIS HA 1 1
14 33706 1 1 114 HIS HB2 H -11.399 -14.330 12.083 1.00 . A A . 114 HIS HB2 1 1
14 33707 1 1 114 HIS HB3 H -11.934 -14.676 13.728 1.00 . A A . 114 HIS HB3 1 1
14 33708 1 1 114 HIS HD1 H -14.721 -15.025 13.854 1.00 . A A . 114 HIS HD1 1 1
14 33709 1 1 114 HIS HD2 H -12.815 -15.791 10.225 1.00 . A A . 114 HIS HD2 1 1
14 33710 1 1 114 HIS HE1 H -16.305 -16.473 12.504 1.00 . A A . 114 HIS HE1 1 1
14 33711 1 1 114 HIS HE2 H -15.153 -16.947 10.294 1.00 . A A . 114 HIS HE2 1 1
14 33712 1 1 114 HIS N N -13.129 -12.302 11.606 1.00 . A A . 114 HIS N 1 1
14 33713 1 1 114 HIS ND1 N -14.525 -15.354 12.952 1.00 . A A . 114 HIS ND1 1 1
14 33714 1 1 114 HIS NE2 N -14.772 -16.405 11.016 1.00 . A A . 114 HIS NE2 1 1
14 33715 1 1 114 HIS O O -11.387 -11.761 14.622 1.00 . A A . 114 HIS O 1 1
14 33716 1 1 115 GLU C C -10.101 -9.375 13.645 1.00 . A A . 115 GLU C 1 1
14 33717 1 1 115 GLU CA C -9.569 -10.646 12.977 1.00 . A A . 115 GLU CA 1 1
14 33718 1 1 115 GLU CB C -8.731 -10.265 11.754 1.00 . A A . 115 GLU CB 1 1
14 33719 1 1 115 GLU CD C -6.546 -10.545 12.935 1.00 . A A . 115 GLU CD 1 1
14 33720 1 1 115 GLU CG C -7.457 -9.553 12.213 1.00 . A A . 115 GLU CG 1 1
14 33721 1 1 115 GLU H H -10.854 -11.681 11.595 1.00 . A A . 115 GLU H 1 1
14 33722 1 1 115 GLU HA H -8.955 -11.193 13.679 1.00 . A A . 115 GLU HA 1 1
14 33723 1 1 115 GLU HB2 H -8.469 -11.158 11.207 1.00 . A A . 115 GLU HB2 1 1
14 33724 1 1 115 GLU HB3 H -9.303 -9.607 11.119 1.00 . A A . 115 GLU HB3 1 1
14 33725 1 1 115 GLU HE2 H -5.205 -10.781 14.153 1.00 . A A . 115 GLU HE2 1 1
14 33726 1 1 115 GLU HG2 H -6.943 -9.151 11.351 1.00 . A A . 115 GLU HG2 1 1
14 33727 1 1 115 GLU HG3 H -7.718 -8.749 12.885 1.00 . A A . 115 GLU HG3 1 1
14 33728 1 1 115 GLU N N -10.711 -11.496 12.547 1.00 . A A . 115 GLU N 1 1
14 33729 1 1 115 GLU O O -9.496 -8.842 14.554 1.00 . A A . 115 GLU O 1 1
14 33730 1 1 115 GLU OE1 O -6.666 -11.730 12.673 1.00 . A A . 115 GLU OE1 1 1
14 33731 1 1 115 GLU OE2 O -5.743 -10.103 13.739 1.00 . A A . 115 GLU OE2 1 1
14 33732 1 1 116 HIS C C -13.129 -7.979 14.489 1.00 . A A . 116 HIS C 1 1
14 33733 1 1 116 HIS CA C -11.797 -7.645 13.808 1.00 . A A . 116 HIS CA 1 1
14 33734 1 1 116 HIS CB C -12.023 -6.602 12.711 1.00 . A A . 116 HIS CB 1 1
14 33735 1 1 116 HIS CD2 C -9.683 -5.407 12.581 1.00 . A A . 116 HIS CD2 1 1
14 33736 1 1 116 HIS CE1 C -9.070 -6.127 10.628 1.00 . A A . 116 HIS CE1 1 1
14 33737 1 1 116 HIS CG C -10.698 -6.205 12.116 1.00 . A A . 116 HIS CG 1 1
14 33738 1 1 116 HIS H H -11.701 -9.326 12.464 1.00 . A A . 116 HIS H 1 1
14 33739 1 1 116 HIS HA H -11.107 -7.256 14.539 1.00 . A A . 116 HIS HA 1 1
14 33740 1 1 116 HIS HB2 H -12.651 -7.020 11.941 1.00 . A A . 116 HIS HB2 1 1
14 33741 1 1 116 HIS HB3 H -12.502 -5.732 13.135 1.00 . A A . 116 HIS HB3 1 1
14 33742 1 1 116 HIS HD1 H -10.785 -7.250 10.270 1.00 . A A . 116 HIS HD1 1 1
14 33743 1 1 116 HIS HD2 H -9.677 -4.895 13.532 1.00 . A A . 116 HIS HD2 1 1
14 33744 1 1 116 HIS HE1 H -8.498 -6.301 9.728 1.00 . A A . 116 HIS HE1 1 1
14 33745 1 1 116 HIS HE2 H -7.812 -4.873 11.709 1.00 . A A . 116 HIS HE2 1 1
14 33746 1 1 116 HIS N N -11.229 -8.883 13.200 1.00 . A A . 116 HIS N 1 1
14 33747 1 1 116 HIS ND1 N -10.284 -6.654 10.867 1.00 . A A . 116 HIS ND1 1 1
14 33748 1 1 116 HIS NE2 N -8.659 -5.363 11.641 1.00 . A A . 116 HIS NE2 1 1
14 33749 1 1 116 HIS O O -13.941 -8.711 13.958 1.00 . A A . 116 HIS O 1 1
14 33750 1 1 117 GLN C C -15.550 -6.544 16.400 1.00 . A A . 117 GLN C 1 1
14 33751 1 1 117 GLN CA C -14.624 -7.765 16.387 1.00 . A A . 117 GLN CA 1 1
14 33752 1 1 117 GLN CB C -14.299 -8.166 17.827 1.00 . A A . 117 GLN CB 1 1
14 33753 1 1 117 GLN CD C -16.592 -9.171 17.754 1.00 . A A . 117 GLN CD 1 1
14 33754 1 1 117 GLN CG C -15.589 -8.396 18.613 1.00 . A A . 117 GLN CG 1 1
14 33755 1 1 117 GLN H H -12.680 -6.884 16.084 1.00 . A A . 117 GLN H 1 1
14 33756 1 1 117 GLN HA H -15.123 -8.586 15.894 1.00 . A A . 117 GLN HA 1 1
14 33757 1 1 117 GLN HB2 H -13.717 -9.075 17.822 1.00 . A A . 117 GLN HB2 1 1
14 33758 1 1 117 GLN HB3 H -13.731 -7.378 18.298 1.00 . A A . 117 GLN HB3 1 1
14 33759 1 1 117 GLN HE21 H -15.674 -10.915 18.003 1.00 . A A . 117 GLN HE21 1 1
14 33760 1 1 117 GLN HE22 H -17.067 -10.960 17.034 1.00 . A A . 117 GLN HE22 1 1
14 33761 1 1 117 GLN HG2 H -15.370 -8.961 19.508 1.00 . A A . 117 GLN HG2 1 1
14 33762 1 1 117 GLN HG3 H -16.013 -7.442 18.888 1.00 . A A . 117 GLN HG3 1 1
14 33763 1 1 117 GLN N N -13.353 -7.462 15.667 1.00 . A A . 117 GLN N 1 1
14 33764 1 1 117 GLN NE2 N -16.431 -10.456 17.584 1.00 . A A . 117 GLN NE2 1 1
14 33765 1 1 117 GLN O O -16.742 -6.661 16.190 1.00 . A A . 117 GLN O 1 1
14 33766 1 1 117 GLN OE1 O -17.528 -8.602 17.230 1.00 . A A . 117 GLN OE1 1 1
14 33767 1 1 118 ALA C C -15.163 -2.973 16.097 1.00 . A A . 118 ALA C 1 1
14 33768 1 1 118 ALA CA C -15.892 -4.169 16.710 1.00 . A A . 118 ALA CA 1 1
14 33769 1 1 118 ALA CB C -16.244 -3.854 18.164 1.00 . A A . 118 ALA CB 1 1
14 33770 1 1 118 ALA H H -14.066 -5.304 16.846 1.00 . A A . 118 ALA H 1 1
14 33771 1 1 118 ALA HA H -16.800 -4.360 16.157 1.00 . A A . 118 ALA HA 1 1
14 33772 1 1 118 ALA HB1 H -17.040 -4.506 18.492 1.00 . A A . 118 ALA HB1 1 1
14 33773 1 1 118 ALA HB2 H -16.564 -2.825 18.242 1.00 . A A . 118 ALA HB2 1 1
14 33774 1 1 118 ALA HB3 H -15.375 -4.009 18.785 1.00 . A A . 118 ALA HB3 1 1
14 33775 1 1 118 ALA N N -15.024 -5.380 16.664 1.00 . A A . 118 ALA N 1 1
14 33776 1 1 118 ALA O O -13.951 -2.954 15.995 1.00 . A A . 118 ALA O 1 1
14 33777 1 1 119 TYR C C -15.904 0.500 15.667 1.00 . A A . 119 TYR C 1 1
14 33778 1 1 119 TYR CA C -15.265 -0.765 15.084 1.00 . A A . 119 TYR CA 1 1
14 33779 1 1 119 TYR CB C -15.483 -0.787 13.572 1.00 . A A . 119 TYR CB 1 1
14 33780 1 1 119 TYR CD1 C -17.827 -1.644 13.263 1.00 . A A . 119 TYR CD1 1 1
14 33781 1 1 119 TYR CD2 C -17.417 0.732 13.018 1.00 . A A . 119 TYR CD2 1 1
14 33782 1 1 119 TYR CE1 C -19.182 -1.438 12.992 1.00 . A A . 119 TYR CE1 1 1
14 33783 1 1 119 TYR CE2 C -18.774 0.938 12.748 1.00 . A A . 119 TYR CE2 1 1
14 33784 1 1 119 TYR CG C -16.943 -0.559 13.277 1.00 . A A . 119 TYR CG 1 1
14 33785 1 1 119 TYR CZ C -19.656 -0.147 12.733 1.00 . A A . 119 TYR CZ 1 1
14 33786 1 1 119 TYR H H -16.870 -2.015 15.788 1.00 . A A . 119 TYR H 1 1
14 33787 1 1 119 TYR HA H -14.207 -0.768 15.295 1.00 . A A . 119 TYR HA 1 1
14 33788 1 1 119 TYR HB2 H -14.897 -0.005 13.112 1.00 . A A . 119 TYR HB2 1 1
14 33789 1 1 119 TYR HB3 H -15.181 -1.744 13.179 1.00 . A A . 119 TYR HB3 1 1
14 33790 1 1 119 TYR HD1 H -17.462 -2.640 13.463 1.00 . A A . 119 TYR HD1 1 1
14 33791 1 1 119 TYR HD2 H -16.733 1.568 13.030 1.00 . A A . 119 TYR HD2 1 1
14 33792 1 1 119 TYR HE1 H -19.862 -2.277 12.978 1.00 . A A . 119 TYR HE1 1 1
14 33793 1 1 119 TYR HE2 H -19.140 1.933 12.547 1.00 . A A . 119 TYR HE2 1 1
14 33794 1 1 119 TYR HH H -21.442 0.205 13.303 1.00 . A A . 119 TYR HH 1 1
14 33795 1 1 119 TYR N N -15.898 -1.972 15.691 1.00 . A A . 119 TYR N 1 1
14 33796 1 1 119 TYR O O -17.002 0.469 16.185 1.00 . A A . 119 TYR O 1 1
14 33797 1 1 119 TYR OH O -20.994 0.055 12.468 1.00 . A A . 119 TYR OH 1 1
14 33798 1 1 120 ARG C C -15.486 4.047 15.191 1.00 . A A . 120 ARG C 1 1
14 33799 1 1 120 ARG CA C -15.796 2.880 16.128 1.00 . A A . 120 ARG CA 1 1
14 33800 1 1 120 ARG CB C -15.176 3.183 17.494 1.00 . A A . 120 ARG CB 1 1
14 33801 1 1 120 ARG CD C -15.074 2.526 19.892 1.00 . A A . 120 ARG CD 1 1
14 33802 1 1 120 ARG CG C -15.603 2.128 18.514 1.00 . A A . 120 ARG CG 1 1
14 33803 1 1 120 ARG CZ C -16.529 1.366 21.434 1.00 . A A . 120 ARG CZ 1 1
14 33804 1 1 120 ARG H H -14.341 1.618 15.160 1.00 . A A . 120 ARG H 1 1
14 33805 1 1 120 ARG HA H -16.864 2.777 16.236 1.00 . A A . 120 ARG HA 1 1
14 33806 1 1 120 ARG HB2 H -14.101 3.181 17.404 1.00 . A A . 120 ARG HB2 1 1
14 33807 1 1 120 ARG HB3 H -15.503 4.155 17.828 1.00 . A A . 120 ARG HB3 1 1
14 33808 1 1 120 ARG HD2 H -14.008 2.691 19.835 1.00 . A A . 120 ARG HD2 1 1
14 33809 1 1 120 ARG HD3 H -15.559 3.435 20.215 1.00 . A A . 120 ARG HD3 1 1
14 33810 1 1 120 ARG HE H -14.661 0.787 21.093 1.00 . A A . 120 ARG HE 1 1
14 33811 1 1 120 ARG HG2 H -16.681 2.070 18.542 1.00 . A A . 120 ARG HG2 1 1
14 33812 1 1 120 ARG HG3 H -15.195 1.168 18.237 1.00 . A A . 120 ARG HG3 1 1
14 33813 1 1 120 ARG HH11 H -17.266 2.955 20.464 1.00 . A A . 120 ARG HH11 1 1
14 33814 1 1 120 ARG HH12 H -18.355 2.173 21.563 1.00 . A A . 120 ARG HH12 1 1
14 33815 1 1 120 ARG HH21 H -16.065 -0.238 22.536 1.00 . A A . 120 ARG HH21 1 1
14 33816 1 1 120 ARG HH22 H -17.676 0.369 22.733 1.00 . A A . 120 ARG HH22 1 1
14 33817 1 1 120 ARG N N -15.224 1.615 15.583 1.00 . A A . 120 ARG N 1 1
14 33818 1 1 120 ARG NE N -15.356 1.440 20.869 1.00 . A A . 120 ARG NE 1 1
14 33819 1 1 120 ARG NH1 N -17.455 2.232 21.131 1.00 . A A . 120 ARG NH1 1 1
14 33820 1 1 120 ARG NH2 N -16.775 0.426 22.303 1.00 . A A . 120 ARG NH2 1 1
14 33821 1 1 120 ARG O O -14.465 4.076 14.529 1.00 . A A . 120 ARG O 1 1
14 33822 1 1 121 TRP C C -15.755 7.390 15.223 1.00 . A A . 121 TRP C 1 1
14 33823 1 1 121 TRP CA C -16.095 6.219 14.306 1.00 . A A . 121 TRP CA 1 1
14 33824 1 1 121 TRP CB C -17.348 6.539 13.489 1.00 . A A . 121 TRP CB 1 1
14 33825 1 1 121 TRP CD1 C -18.081 4.430 12.303 1.00 . A A . 121 TRP CD1 1 1
14 33826 1 1 121 TRP CD2 C -16.817 5.764 11.006 1.00 . A A . 121 TRP CD2 1 1
14 33827 1 1 121 TRP CE2 C -17.145 4.632 10.223 1.00 . A A . 121 TRP CE2 1 1
14 33828 1 1 121 TRP CE3 C -16.023 6.768 10.423 1.00 . A A . 121 TRP CE3 1 1
14 33829 1 1 121 TRP CG C -17.420 5.610 12.322 1.00 . A A . 121 TRP CG 1 1
14 33830 1 1 121 TRP CH2 C -15.913 5.508 8.345 1.00 . A A . 121 TRP CH2 1 1
14 33831 1 1 121 TRP CZ2 C -16.701 4.502 8.907 1.00 . A A . 121 TRP CZ2 1 1
14 33832 1 1 121 TRP CZ3 C -15.574 6.639 9.101 1.00 . A A . 121 TRP CZ3 1 1
14 33833 1 1 121 TRP H H -17.143 4.989 15.728 1.00 . A A . 121 TRP H 1 1
14 33834 1 1 121 TRP HA H -15.264 6.025 13.643 1.00 . A A . 121 TRP HA 1 1
14 33835 1 1 121 TRP HB2 H -18.225 6.416 14.107 1.00 . A A . 121 TRP HB2 1 1
14 33836 1 1 121 TRP HB3 H -17.298 7.558 13.134 1.00 . A A . 121 TRP HB3 1 1
14 33837 1 1 121 TRP HD1 H -18.641 4.012 13.125 1.00 . A A . 121 TRP HD1 1 1
14 33838 1 1 121 TRP HE1 H -18.295 2.982 10.782 1.00 . A A . 121 TRP HE1 1 1
14 33839 1 1 121 TRP HE3 H -15.757 7.643 10.998 1.00 . A A . 121 TRP HE3 1 1
14 33840 1 1 121 TRP HH2 H -15.565 5.415 7.331 1.00 . A A . 121 TRP HH2 1 1
14 33841 1 1 121 TRP HZ2 H -16.962 3.629 8.327 1.00 . A A . 121 TRP HZ2 1 1
14 33842 1 1 121 TRP HZ3 H -14.964 7.416 8.663 1.00 . A A . 121 TRP HZ3 1 1
14 33843 1 1 121 TRP N N -16.344 5.027 15.162 1.00 . A A . 121 TRP N 1 1
14 33844 1 1 121 TRP NE1 N -17.917 3.847 11.057 1.00 . A A . 121 TRP NE1 1 1
14 33845 1 1 121 TRP O O -16.601 7.906 15.926 1.00 . A A . 121 TRP O 1 1
14 33846 1 1 122 LEU C C -13.327 9.963 15.375 1.00 . A A . 122 LEU C 1 1
14 33847 1 1 122 LEU CA C -14.121 8.913 16.151 1.00 . A A . 122 LEU CA 1 1
14 33848 1 1 122 LEU CB C -13.251 8.374 17.292 1.00 . A A . 122 LEU CB 1 1
14 33849 1 1 122 LEU CD1 C -12.400 6.032 17.039 1.00 . A A . 122 LEU CD1 1 1
14 33850 1 1 122 LEU CD2 C -13.759 6.653 19.045 1.00 . A A . 122 LEU CD2 1 1
14 33851 1 1 122 LEU CG C -13.559 6.890 17.544 1.00 . A A . 122 LEU CG 1 1
14 33852 1 1 122 LEU H H -13.841 7.353 14.691 1.00 . A A . 122 LEU H 1 1
14 33853 1 1 122 LEU HA H -15.007 9.370 16.565 1.00 . A A . 122 LEU HA 1 1
14 33854 1 1 122 LEU HB2 H -12.207 8.489 17.027 1.00 . A A . 122 LEU HB2 1 1
14 33855 1 1 122 LEU HB3 H -13.459 8.938 18.188 1.00 . A A . 122 LEU HB3 1 1
14 33856 1 1 122 LEU HD11 H -12.429 5.987 15.960 1.00 . A A . 122 LEU HD11 1 1
14 33857 1 1 122 LEU HD12 H -12.488 5.034 17.441 1.00 . A A . 122 LEU HD12 1 1
14 33858 1 1 122 LEU HD13 H -11.464 6.468 17.355 1.00 . A A . 122 LEU HD13 1 1
14 33859 1 1 122 LEU HD21 H -14.025 5.620 19.213 1.00 . A A . 122 LEU HD21 1 1
14 33860 1 1 122 LEU HD22 H -14.550 7.293 19.407 1.00 . A A . 122 LEU HD22 1 1
14 33861 1 1 122 LEU HD23 H -12.847 6.878 19.574 1.00 . A A . 122 LEU HD23 1 1
14 33862 1 1 122 LEU HG H -14.456 6.610 17.023 1.00 . A A . 122 LEU HG 1 1
14 33863 1 1 122 LEU N N -14.514 7.797 15.248 1.00 . A A . 122 LEU N 1 1
14 33864 1 1 122 LEU O O -12.966 9.769 14.231 1.00 . A A . 122 LEU O 1 1
14 33865 1 1 123 GLY C C -10.782 11.836 15.432 1.00 . A A . 123 GLY C 1 1
14 33866 1 1 123 GLY CA C -12.272 12.145 15.317 1.00 . A A . 123 GLY CA 1 1
14 33867 1 1 123 GLY H H -13.346 11.202 16.926 1.00 . A A . 123 GLY H 1 1
14 33868 1 1 123 GLY HA2 H -12.557 12.187 14.274 1.00 . A A . 123 GLY HA2 1 1
14 33869 1 1 123 GLY HA3 H -12.477 13.096 15.786 1.00 . A A . 123 GLY HA3 1 1
14 33870 1 1 123 GLY N N -13.049 11.075 16.000 1.00 . A A . 123 GLY N 1 1
14 33871 1 1 123 GLY O O -10.390 10.821 15.973 1.00 . A A . 123 GLY O 1 1
14 33872 1 1 124 LEU C C -8.042 12.310 16.462 1.00 . A A . 124 LEU C 1 1
14 33873 1 1 124 LEU CA C -8.479 12.443 15.002 1.00 . A A . 124 LEU CA 1 1
14 33874 1 1 124 LEU CB C -7.726 13.604 14.350 1.00 . A A . 124 LEU CB 1 1
14 33875 1 1 124 LEU CD1 C -5.837 11.991 14.025 1.00 . A A . 124 LEU CD1 1 1
14 33876 1 1 124 LEU CD2 C -5.479 14.427 13.656 1.00 . A A . 124 LEU CD2 1 1
14 33877 1 1 124 LEU CG C -6.219 13.392 14.503 1.00 . A A . 124 LEU CG 1 1
14 33878 1 1 124 LEU H H -10.280 13.509 14.489 1.00 . A A . 124 LEU H 1 1
14 33879 1 1 124 LEU HA H -8.253 11.529 14.475 1.00 . A A . 124 LEU HA 1 1
14 33880 1 1 124 LEU HB2 H -7.978 13.653 13.303 1.00 . A A . 124 LEU HB2 1 1
14 33881 1 1 124 LEU HB3 H -8.006 14.528 14.830 1.00 . A A . 124 LEU HB3 1 1
14 33882 1 1 124 LEU HD11 H -6.068 11.273 14.798 1.00 . A A . 124 LEU HD11 1 1
14 33883 1 1 124 LEU HD12 H -4.778 11.961 13.810 1.00 . A A . 124 LEU HD12 1 1
14 33884 1 1 124 LEU HD13 H -6.394 11.751 13.131 1.00 . A A . 124 LEU HD13 1 1
14 33885 1 1 124 LEU HD21 H -5.866 15.411 13.874 1.00 . A A . 124 LEU HD21 1 1
14 33886 1 1 124 LEU HD22 H -5.628 14.206 12.609 1.00 . A A . 124 LEU HD22 1 1
14 33887 1 1 124 LEU HD23 H -4.426 14.394 13.887 1.00 . A A . 124 LEU HD23 1 1
14 33888 1 1 124 LEU HG H -5.941 13.508 15.541 1.00 . A A . 124 LEU HG 1 1
14 33889 1 1 124 LEU N N -9.945 12.697 14.925 1.00 . A A . 124 LEU N 1 1
14 33890 1 1 124 LEU O O -7.229 11.475 16.797 1.00 . A A . 124 LEU O 1 1
14 33891 1 1 125 GLU C C -8.411 11.651 19.310 1.00 . A A . 125 GLU C 1 1
14 33892 1 1 125 GLU CA C -8.162 13.057 18.767 1.00 . A A . 125 GLU CA 1 1
14 33893 1 1 125 GLU CB C -8.983 14.067 19.574 1.00 . A A . 125 GLU CB 1 1
14 33894 1 1 125 GLU CD C -11.294 14.728 20.264 1.00 . A A . 125 GLU CD 1 1
14 33895 1 1 125 GLU CG C -10.449 13.620 19.631 1.00 . A A . 125 GLU CG 1 1
14 33896 1 1 125 GLU H H -9.210 13.805 17.036 1.00 . A A . 125 GLU H 1 1
14 33897 1 1 125 GLU HA H -7.113 13.295 18.860 1.00 . A A . 125 GLU HA 1 1
14 33898 1 1 125 GLU HB2 H -8.587 14.132 20.577 1.00 . A A . 125 GLU HB2 1 1
14 33899 1 1 125 GLU HB3 H -8.923 15.037 19.102 1.00 . A A . 125 GLU HB3 1 1
14 33900 1 1 125 GLU HE2 H -11.308 16.365 21.075 1.00 . A A . 125 GLU HE2 1 1
14 33901 1 1 125 GLU HG2 H -10.804 13.423 18.630 1.00 . A A . 125 GLU HG2 1 1
14 33902 1 1 125 GLU HG3 H -10.536 12.725 20.228 1.00 . A A . 125 GLU HG3 1 1
14 33903 1 1 125 GLU N N -8.564 13.131 17.330 1.00 . A A . 125 GLU N 1 1
14 33904 1 1 125 GLU O O -7.520 11.015 19.843 1.00 . A A . 125 GLU O 1 1
14 33905 1 1 125 GLU OE1 O -12.502 14.571 20.308 1.00 . A A . 125 GLU OE1 1 1
14 33906 1 1 125 GLU OE2 O -10.716 15.712 20.693 1.00 . A A . 125 GLU OE2 1 1
14 33907 1 1 126 GLU C C -9.217 8.768 18.791 1.00 . A A . 126 GLU C 1 1
14 33908 1 1 126 GLU CA C -9.900 9.789 19.688 1.00 . A A . 126 GLU CA 1 1
14 33909 1 1 126 GLU CB C -11.407 9.556 19.671 1.00 . A A . 126 GLU CB 1 1
14 33910 1 1 126 GLU CD C -11.408 10.948 21.766 1.00 . A A . 126 GLU CD 1 1
14 33911 1 1 126 GLU CG C -11.979 9.701 21.085 1.00 . A A . 126 GLU CG 1 1
14 33912 1 1 126 GLU H H -10.312 11.679 18.746 1.00 . A A . 126 GLU H 1 1
14 33913 1 1 126 GLU HA H -9.524 9.684 20.698 1.00 . A A . 126 GLU HA 1 1
14 33914 1 1 126 GLU HB2 H -11.872 10.281 19.020 1.00 . A A . 126 GLU HB2 1 1
14 33915 1 1 126 GLU HB3 H -11.605 8.564 19.306 1.00 . A A . 126 GLU HB3 1 1
14 33916 1 1 126 GLU HE2 H -11.615 12.730 22.108 1.00 . A A . 126 GLU HE2 1 1
14 33917 1 1 126 GLU HG2 H -13.051 9.792 21.021 1.00 . A A . 126 GLU HG2 1 1
14 33918 1 1 126 GLU HG3 H -11.726 8.827 21.666 1.00 . A A . 126 GLU HG3 1 1
14 33919 1 1 126 GLU N N -9.607 11.154 19.179 1.00 . A A . 126 GLU N 1 1
14 33920 1 1 126 GLU O O -8.579 7.845 19.251 1.00 . A A . 126 GLU O 1 1
14 33921 1 1 126 GLU OE1 O -10.375 10.833 22.405 1.00 . A A . 126 GLU OE1 1 1
14 33922 1 1 126 GLU OE2 O -12.026 11.992 21.652 1.00 . A A . 126 GLU OE2 1 1
14 33923 1 1 127 ALA C C -7.176 7.928 17.014 1.00 . A A . 127 ALA C 1 1
14 33924 1 1 127 ALA CA C -8.644 7.969 16.608 1.00 . A A . 127 ALA CA 1 1
14 33925 1 1 127 ALA CB C -8.788 8.439 15.164 1.00 . A A . 127 ALA CB 1 1
14 33926 1 1 127 ALA H H -9.820 9.689 17.138 1.00 . A A . 127 ALA H 1 1
14 33927 1 1 127 ALA HA H -9.085 6.989 16.724 1.00 . A A . 127 ALA HA 1 1
14 33928 1 1 127 ALA HB1 H -8.105 9.257 14.984 1.00 . A A . 127 ALA HB1 1 1
14 33929 1 1 127 ALA HB2 H -9.804 8.770 15.000 1.00 . A A . 127 ALA HB2 1 1
14 33930 1 1 127 ALA HB3 H -8.562 7.624 14.496 1.00 . A A . 127 ALA HB3 1 1
14 33931 1 1 127 ALA N N -9.319 8.931 17.506 1.00 . A A . 127 ALA N 1 1
14 33932 1 1 127 ALA O O -6.530 6.901 16.971 1.00 . A A . 127 ALA O 1 1
14 33933 1 1 128 CYS C C -5.148 8.460 19.292 1.00 . A A . 128 CYS C 1 1
14 33934 1 1 128 CYS CA C -5.240 9.088 17.898 1.00 . A A . 128 CYS CA 1 1
14 33935 1 1 128 CYS CB C -4.773 10.544 17.958 1.00 . A A . 128 CYS CB 1 1
14 33936 1 1 128 CYS H H -7.208 9.849 17.492 1.00 . A A . 128 CYS H 1 1
14 33937 1 1 128 CYS HA H -4.618 8.533 17.211 1.00 . A A . 128 CYS HA 1 1
14 33938 1 1 128 CYS HB2 H -5.616 11.187 18.148 1.00 . A A . 128 CYS HB2 1 1
14 33939 1 1 128 CYS HB3 H -4.056 10.659 18.753 1.00 . A A . 128 CYS HB3 1 1
14 33940 1 1 128 CYS HG H -3.145 10.576 16.338 1.00 . A A . 128 CYS HG 1 1
14 33941 1 1 128 CYS N N -6.655 9.042 17.444 1.00 . A A . 128 CYS N 1 1
14 33942 1 1 128 CYS O O -4.190 7.790 19.618 1.00 . A A . 128 CYS O 1 1
14 33943 1 1 128 CYS SG S -4.006 10.998 16.382 1.00 . A A . 128 CYS SG 1 1
14 33944 1 1 129 GLN C C -6.209 6.567 21.403 1.00 . A A . 129 GLN C 1 1
14 33945 1 1 129 GLN CA C -6.105 8.091 21.491 1.00 . A A . 129 GLN CA 1 1
14 33946 1 1 129 GLN CB C -7.256 8.676 22.327 1.00 . A A . 129 GLN CB 1 1
14 33947 1 1 129 GLN CD C -8.339 6.584 23.192 1.00 . A A . 129 GLN CD 1 1
14 33948 1 1 129 GLN CG C -8.506 7.791 22.263 1.00 . A A . 129 GLN CG 1 1
14 33949 1 1 129 GLN H H -6.906 9.220 19.837 1.00 . A A . 129 GLN H 1 1
14 33950 1 1 129 GLN HA H -5.165 8.352 21.958 1.00 . A A . 129 GLN HA 1 1
14 33951 1 1 129 GLN HB2 H -6.942 8.755 23.348 1.00 . A A . 129 GLN HB2 1 1
14 33952 1 1 129 GLN HB3 H -7.503 9.660 21.955 1.00 . A A . 129 GLN HB3 1 1
14 33953 1 1 129 GLN HE21 H -10.248 6.048 23.062 1.00 . A A . 129 GLN HE21 1 1
14 33954 1 1 129 GLN HE22 H -9.281 5.061 24.049 1.00 . A A . 129 GLN HE22 1 1
14 33955 1 1 129 GLN HG2 H -9.365 8.366 22.576 1.00 . A A . 129 GLN HG2 1 1
14 33956 1 1 129 GLN HG3 H -8.656 7.453 21.257 1.00 . A A . 129 GLN HG3 1 1
14 33957 1 1 129 GLN N N -6.140 8.677 20.119 1.00 . A A . 129 GLN N 1 1
14 33958 1 1 129 GLN NE2 N -9.377 5.836 23.457 1.00 . A A . 129 GLN NE2 1 1
14 33959 1 1 129 GLN O O -5.445 5.850 22.016 1.00 . A A . 129 GLN O 1 1
14 33960 1 1 129 GLN OE1 O -7.261 6.326 23.687 1.00 . A A . 129 GLN OE1 1 1
14 33961 1 1 130 LEU C C -6.039 4.054 19.755 1.00 . A A . 130 LEU C 1 1
14 33962 1 1 130 LEU CA C -7.261 4.586 20.494 1.00 . A A . 130 LEU CA 1 1
14 33963 1 1 130 LEU CB C -8.514 4.258 19.685 1.00 . A A . 130 LEU CB 1 1
14 33964 1 1 130 LEU CD1 C -10.802 5.223 19.508 1.00 . A A . 130 LEU CD1 1 1
14 33965 1 1 130 LEU CD2 C -10.333 3.453 21.186 1.00 . A A . 130 LEU CD2 1 1
14 33966 1 1 130 LEU CG C -9.756 4.672 20.471 1.00 . A A . 130 LEU CG 1 1
14 33967 1 1 130 LEU H H -7.728 6.664 20.138 1.00 . A A . 130 LEU H 1 1
14 33968 1 1 130 LEU HA H -7.324 4.129 21.472 1.00 . A A . 130 LEU HA 1 1
14 33969 1 1 130 LEU HB2 H -8.483 4.789 18.745 1.00 . A A . 130 LEU HB2 1 1
14 33970 1 1 130 LEU HB3 H -8.550 3.199 19.498 1.00 . A A . 130 LEU HB3 1 1
14 33971 1 1 130 LEU HD11 H -10.709 6.298 19.455 1.00 . A A . 130 LEU HD11 1 1
14 33972 1 1 130 LEU HD12 H -11.789 4.963 19.863 1.00 . A A . 130 LEU HD12 1 1
14 33973 1 1 130 LEU HD13 H -10.648 4.797 18.531 1.00 . A A . 130 LEU HD13 1 1
14 33974 1 1 130 LEU HD21 H -10.823 2.818 20.465 1.00 . A A . 130 LEU HD21 1 1
14 33975 1 1 130 LEU HD22 H -11.046 3.776 21.928 1.00 . A A . 130 LEU HD22 1 1
14 33976 1 1 130 LEU HD23 H -9.535 2.906 21.665 1.00 . A A . 130 LEU HD23 1 1
14 33977 1 1 130 LEU HG H -9.493 5.428 21.194 1.00 . A A . 130 LEU HG 1 1
14 33978 1 1 130 LEU N N -7.132 6.066 20.633 1.00 . A A . 130 LEU N 1 1
14 33979 1 1 130 LEU O O -5.448 3.062 20.135 1.00 . A A . 130 LEU O 1 1
14 33980 1 1 131 ALA C C -3.215 4.729 18.726 1.00 . A A . 131 ALA C 1 1
14 33981 1 1 131 ALA CA C -4.449 4.280 17.951 1.00 . A A . 131 ALA CA 1 1
14 33982 1 1 131 ALA CB C -4.456 4.908 16.557 1.00 . A A . 131 ALA CB 1 1
14 33983 1 1 131 ALA H H -6.127 5.530 18.432 1.00 . A A . 131 ALA H 1 1
14 33984 1 1 131 ALA HA H -4.451 3.202 17.867 1.00 . A A . 131 ALA HA 1 1
14 33985 1 1 131 ALA HB1 H -5.473 5.129 16.267 1.00 . A A . 131 ALA HB1 1 1
14 33986 1 1 131 ALA HB2 H -4.030 4.216 15.851 1.00 . A A . 131 ALA HB2 1 1
14 33987 1 1 131 ALA HB3 H -3.878 5.818 16.566 1.00 . A A . 131 ALA HB3 1 1
14 33988 1 1 131 ALA N N -5.644 4.723 18.709 1.00 . A A . 131 ALA N 1 1
14 33989 1 1 131 ALA O O -2.326 5.371 18.203 1.00 . A A . 131 ALA O 1 1
14 33990 1 1 132 GLN C C -0.729 4.702 20.054 1.00 . A A . 132 GLN C 1 1
14 33991 1 1 132 GLN CA C -2.029 4.784 20.848 1.00 . A A . 132 GLN CA 1 1
14 33992 1 1 132 GLN CB C -1.945 3.821 22.026 1.00 . A A . 132 GLN CB 1 1
14 33993 1 1 132 GLN CD C -1.193 1.438 22.135 1.00 . A A . 132 GLN CD 1 1
14 33994 1 1 132 GLN CG C -2.222 2.398 21.535 1.00 . A A . 132 GLN CG 1 1
14 33995 1 1 132 GLN H H -3.919 3.881 20.366 1.00 . A A . 132 GLN H 1 1
14 33996 1 1 132 GLN HA H -2.174 5.788 21.217 1.00 . A A . 132 GLN HA 1 1
14 33997 1 1 132 GLN HB2 H -0.954 3.869 22.455 1.00 . A A . 132 GLN HB2 1 1
14 33998 1 1 132 GLN HB3 H -2.676 4.095 22.768 1.00 . A A . 132 GLN HB3 1 1
14 33999 1 1 132 GLN HE21 H 0.357 2.562 21.615 1.00 . A A . 132 GLN HE21 1 1
14 34000 1 1 132 GLN HE22 H 0.743 1.127 22.436 1.00 . A A . 132 GLN HE22 1 1
14 34001 1 1 132 GLN HG2 H -3.213 2.100 21.840 1.00 . A A . 132 GLN HG2 1 1
14 34002 1 1 132 GLN HG3 H -2.156 2.366 20.459 1.00 . A A . 132 GLN HG3 1 1
14 34003 1 1 132 GLN N N -3.176 4.391 19.985 1.00 . A A . 132 GLN N 1 1
14 34004 1 1 132 GLN NE2 N 0.074 1.733 22.056 1.00 . A A . 132 GLN NE2 1 1
14 34005 1 1 132 GLN O O 0.174 5.492 20.245 1.00 . A A . 132 GLN O 1 1
14 34006 1 1 132 GLN OE1 O -1.547 0.413 22.681 1.00 . A A . 132 GLN OE1 1 1
14 34007 1 1 133 PHE C C 0.915 4.957 17.684 1.00 . A A . 133 PHE C 1 1
14 34008 1 1 133 PHE CA C 0.630 3.626 18.382 1.00 . A A . 133 PHE CA 1 1
14 34009 1 1 133 PHE CB C 0.462 2.522 17.336 1.00 . A A . 133 PHE CB 1 1
14 34010 1 1 133 PHE CD1 C 0.277 0.936 19.307 1.00 . A A . 133 PHE CD1 1 1
14 34011 1 1 133 PHE CD2 C -0.950 0.434 17.275 1.00 . A A . 133 PHE CD2 1 1
14 34012 1 1 133 PHE CE1 C -0.233 -0.226 19.900 1.00 . A A . 133 PHE CE1 1 1
14 34013 1 1 133 PHE CE2 C -1.459 -0.726 17.870 1.00 . A A . 133 PHE CE2 1 1
14 34014 1 1 133 PHE CG C -0.081 1.267 17.991 1.00 . A A . 133 PHE CG 1 1
14 34015 1 1 133 PHE CZ C -1.100 -1.055 19.181 1.00 . A A . 133 PHE CZ 1 1
14 34016 1 1 133 PHE H H -1.358 3.119 19.036 1.00 . A A . 133 PHE H 1 1
14 34017 1 1 133 PHE HA H 1.449 3.384 19.038 1.00 . A A . 133 PHE HA 1 1
14 34018 1 1 133 PHE HB2 H -0.227 2.855 16.575 1.00 . A A . 133 PHE HB2 1 1
14 34019 1 1 133 PHE HB3 H 1.419 2.305 16.885 1.00 . A A . 133 PHE HB3 1 1
14 34020 1 1 133 PHE HD1 H 0.947 1.572 19.864 1.00 . A A . 133 PHE HD1 1 1
14 34021 1 1 133 PHE HD2 H -1.227 0.686 16.262 1.00 . A A . 133 PHE HD2 1 1
14 34022 1 1 133 PHE HE1 H 0.043 -0.481 20.913 1.00 . A A . 133 PHE HE1 1 1
14 34023 1 1 133 PHE HE2 H -2.129 -1.367 17.316 1.00 . A A . 133 PHE HE2 1 1
14 34024 1 1 133 PHE HZ H -1.494 -1.951 19.639 1.00 . A A . 133 PHE HZ 1 1
14 34025 1 1 133 PHE N N -0.622 3.753 19.171 1.00 . A A . 133 PHE N 1 1
14 34026 1 1 133 PHE O O 0.096 5.479 16.953 1.00 . A A . 133 PHE O 1 1
14 34027 1 1 134 LYS C C 2.330 6.695 15.753 1.00 . A A . 134 LYS C 1 1
14 34028 1 1 134 LYS CA C 2.431 6.809 17.274 1.00 . A A . 134 LYS CA 1 1
14 34029 1 1 134 LYS CB C 3.865 7.179 17.657 1.00 . A A . 134 LYS CB 1 1
14 34030 1 1 134 LYS CD C 5.699 8.842 17.334 1.00 . A A . 134 LYS CD 1 1
14 34031 1 1 134 LYS CE C 6.033 10.250 16.838 1.00 . A A . 134 LYS CE 1 1
14 34032 1 1 134 LYS CG C 4.237 8.521 17.025 1.00 . A A . 134 LYS CG 1 1
14 34033 1 1 134 LYS H H 2.718 5.067 18.504 1.00 . A A . 134 LYS H 1 1
14 34034 1 1 134 LYS HA H 1.758 7.576 17.622 1.00 . A A . 134 LYS HA 1 1
14 34035 1 1 134 LYS HB2 H 3.942 7.252 18.731 1.00 . A A . 134 LYS HB2 1 1
14 34036 1 1 134 LYS HB3 H 4.541 6.418 17.299 1.00 . A A . 134 LYS HB3 1 1
14 34037 1 1 134 LYS HD2 H 5.860 8.790 18.402 1.00 . A A . 134 LYS HD2 1 1
14 34038 1 1 134 LYS HD3 H 6.338 8.128 16.839 1.00 . A A . 134 LYS HD3 1 1
14 34039 1 1 134 LYS HE2 H 6.731 10.186 16.017 1.00 . A A . 134 LYS HE2 1 1
14 34040 1 1 134 LYS HE3 H 5.129 10.739 16.506 1.00 . A A . 134 LYS HE3 1 1
14 34041 1 1 134 LYS HG2 H 4.098 8.462 15.954 1.00 . A A . 134 LYS HG2 1 1
14 34042 1 1 134 LYS HG3 H 3.604 9.298 17.427 1.00 . A A . 134 LYS HG3 1 1
14 34043 1 1 134 LYS HZ1 H 7.572 11.393 17.654 1.00 . A A . 134 LYS HZ1 1 1
14 34044 1 1 134 LYS HZ2 H 6.754 10.422 18.783 1.00 . A A . 134 LYS HZ2 1 1
14 34045 1 1 134 LYS HZ3 H 6.023 11.835 18.189 1.00 . A A . 134 LYS HZ3 1 1
14 34046 1 1 134 LYS N N 2.077 5.508 17.909 1.00 . A A . 134 LYS N 1 1
14 34047 1 1 134 LYS NZ N 6.641 11.035 17.949 1.00 . A A . 134 LYS NZ 1 1
14 34048 1 1 134 LYS O O 1.939 7.624 15.076 1.00 . A A . 134 LYS O 1 1
14 34049 1 1 135 GLU C C 1.238 5.704 13.233 1.00 . A A . 135 GLU C 1 1
14 34050 1 1 135 GLU CA C 2.646 5.406 13.731 1.00 . A A . 135 GLU CA 1 1
14 34051 1 1 135 GLU CB C 2.967 3.956 13.383 1.00 . A A . 135 GLU CB 1 1
14 34052 1 1 135 GLU CD C 4.534 2.068 13.808 1.00 . A A . 135 GLU CD 1 1
14 34053 1 1 135 GLU CG C 4.183 3.509 14.182 1.00 . A A . 135 GLU CG 1 1
14 34054 1 1 135 GLU H H 3.025 4.840 15.774 1.00 . A A . 135 GLU H 1 1
14 34055 1 1 135 GLU HA H 3.357 6.064 13.256 1.00 . A A . 135 GLU HA 1 1
14 34056 1 1 135 GLU HB2 H 2.117 3.330 13.618 1.00 . A A . 135 GLU HB2 1 1
14 34057 1 1 135 GLU HB3 H 3.186 3.880 12.329 1.00 . A A . 135 GLU HB3 1 1
14 34058 1 1 135 GLU HE2 H 5.711 0.682 13.988 1.00 . A A . 135 GLU HE2 1 1
14 34059 1 1 135 GLU HG2 H 5.011 4.153 13.953 1.00 . A A . 135 GLU HG2 1 1
14 34060 1 1 135 GLU HG3 H 3.962 3.563 15.236 1.00 . A A . 135 GLU HG3 1 1
14 34061 1 1 135 GLU N N 2.698 5.571 15.210 1.00 . A A . 135 GLU N 1 1
14 34062 1 1 135 GLU O O 1.046 6.364 12.229 1.00 . A A . 135 GLU O 1 1
14 34063 1 1 135 GLU OE1 O 3.768 1.471 13.069 1.00 . A A . 135 GLU OE1 1 1
14 34064 1 1 135 GLU OE2 O 5.557 1.588 14.266 1.00 . A A . 135 GLU OE2 1 1
14 34065 1 1 136 MET C C -1.577 6.847 13.875 1.00 . A A . 136 MET C 1 1
14 34066 1 1 136 MET CA C -1.143 5.442 13.478 1.00 . A A . 136 MET CA 1 1
14 34067 1 1 136 MET CB C -2.038 4.402 14.134 1.00 . A A . 136 MET CB 1 1
14 34068 1 1 136 MET CE C -2.781 3.317 11.468 1.00 . A A . 136 MET CE 1 1
14 34069 1 1 136 MET CG C -1.475 3.010 13.843 1.00 . A A . 136 MET CG 1 1
14 34070 1 1 136 MET H H 0.430 4.670 14.718 1.00 . A A . 136 MET H 1 1
14 34071 1 1 136 MET HA H -1.198 5.344 12.407 1.00 . A A . 136 MET HA 1 1
14 34072 1 1 136 MET HB2 H -2.056 4.572 15.200 1.00 . A A . 136 MET HB2 1 1
14 34073 1 1 136 MET HB3 H -3.038 4.479 13.735 1.00 . A A . 136 MET HB3 1 1
14 34074 1 1 136 MET HE1 H -3.537 2.899 12.115 1.00 . A A . 136 MET HE1 1 1
14 34075 1 1 136 MET HE2 H -2.918 2.939 10.468 1.00 . A A . 136 MET HE2 1 1
14 34076 1 1 136 MET HE3 H -2.863 4.395 11.456 1.00 . A A . 136 MET HE3 1 1
14 34077 1 1 136 MET HG2 H -0.547 2.878 14.388 1.00 . A A . 136 MET HG2 1 1
14 34078 1 1 136 MET HG3 H -2.185 2.261 14.151 1.00 . A A . 136 MET HG3 1 1
14 34079 1 1 136 MET N N 0.252 5.209 13.918 1.00 . A A . 136 MET N 1 1
14 34080 1 1 136 MET O O -2.133 7.576 13.079 1.00 . A A . 136 MET O 1 1
14 34081 1 1 136 MET SD S -1.144 2.839 12.070 1.00 . A A . 136 MET SD 1 1
14 34082 1 1 137 LYS C C -1.042 9.566 14.456 1.00 . A A . 137 LYS C 1 1
14 34083 1 1 137 LYS CA C -1.679 8.634 15.471 1.00 . A A . 137 LYS CA 1 1
14 34084 1 1 137 LYS CB C -1.159 8.949 16.872 1.00 . A A . 137 LYS CB 1 1
14 34085 1 1 137 LYS CD C -1.244 7.609 18.993 1.00 . A A . 137 LYS CD 1 1
14 34086 1 1 137 LYS CE C -0.548 8.654 19.866 1.00 . A A . 137 LYS CE 1 1
14 34087 1 1 137 LYS CG C -2.074 8.285 17.903 1.00 . A A . 137 LYS CG 1 1
14 34088 1 1 137 LYS H H -0.825 6.671 15.712 1.00 . A A . 137 LYS H 1 1
14 34089 1 1 137 LYS HA H -2.753 8.740 15.442 1.00 . A A . 137 LYS HA 1 1
14 34090 1 1 137 LYS HB2 H -0.154 8.571 16.978 1.00 . A A . 137 LYS HB2 1 1
14 34091 1 1 137 LYS HB3 H -1.164 10.018 17.023 1.00 . A A . 137 LYS HB3 1 1
14 34092 1 1 137 LYS HD2 H -1.895 7.011 19.609 1.00 . A A . 137 LYS HD2 1 1
14 34093 1 1 137 LYS HD3 H -0.507 6.973 18.533 1.00 . A A . 137 LYS HD3 1 1
14 34094 1 1 137 LYS HE2 H -1.101 8.777 20.786 1.00 . A A . 137 LYS HE2 1 1
14 34095 1 1 137 LYS HE3 H 0.453 8.320 20.093 1.00 . A A . 137 LYS HE3 1 1
14 34096 1 1 137 LYS HG2 H -2.708 9.033 18.350 1.00 . A A . 137 LYS HG2 1 1
14 34097 1 1 137 LYS HG3 H -2.685 7.545 17.412 1.00 . A A . 137 LYS HG3 1 1
14 34098 1 1 137 LYS HZ1 H 0.135 9.867 18.318 1.00 . A A . 137 LYS HZ1 1 1
14 34099 1 1 137 LYS HZ2 H -0.105 10.686 19.787 1.00 . A A . 137 LYS HZ2 1 1
14 34100 1 1 137 LYS HZ3 H -1.438 10.231 18.837 1.00 . A A . 137 LYS HZ3 1 1
14 34101 1 1 137 LYS N N -1.298 7.255 15.081 1.00 . A A . 137 LYS N 1 1
14 34102 1 1 137 LYS NZ N -0.484 9.958 19.147 1.00 . A A . 137 LYS NZ 1 1
14 34103 1 1 137 LYS O O -1.597 10.579 14.090 1.00 . A A . 137 LYS O 1 1
14 34104 1 1 138 ALA C C 0.080 9.811 11.610 1.00 . A A . 138 ALA C 1 1
14 34105 1 1 138 ALA CA C 0.798 10.013 12.946 1.00 . A A . 138 ALA CA 1 1
14 34106 1 1 138 ALA CB C 2.248 9.565 12.816 1.00 . A A . 138 ALA CB 1 1
14 34107 1 1 138 ALA H H 0.517 8.352 14.272 1.00 . A A . 138 ALA H 1 1
14 34108 1 1 138 ALA HA H 0.766 11.052 13.229 1.00 . A A . 138 ALA HA 1 1
14 34109 1 1 138 ALA HB1 H 2.294 8.659 12.229 1.00 . A A . 138 ALA HB1 1 1
14 34110 1 1 138 ALA HB2 H 2.656 9.382 13.799 1.00 . A A . 138 ALA HB2 1 1
14 34111 1 1 138 ALA HB3 H 2.816 10.343 12.329 1.00 . A A . 138 ALA HB3 1 1
14 34112 1 1 138 ALA N N 0.113 9.192 13.974 1.00 . A A . 138 ALA N 1 1
14 34113 1 1 138 ALA O O -0.322 10.754 10.961 1.00 . A A . 138 ALA O 1 1
14 34114 1 1 139 ALA C C -2.158 9.008 9.961 1.00 . A A . 139 ALA C 1 1
14 34115 1 1 139 ALA CA C -0.804 8.311 9.920 1.00 . A A . 139 ALA CA 1 1
14 34116 1 1 139 ALA CB C -1.010 6.805 9.752 1.00 . A A . 139 ALA CB 1 1
14 34117 1 1 139 ALA H H 0.218 7.830 11.755 1.00 . A A . 139 ALA H 1 1
14 34118 1 1 139 ALA HA H -0.219 8.696 9.098 1.00 . A A . 139 ALA HA 1 1
14 34119 1 1 139 ALA HB1 H -1.994 6.536 10.108 1.00 . A A . 139 ALA HB1 1 1
14 34120 1 1 139 ALA HB2 H -0.264 6.273 10.322 1.00 . A A . 139 ALA HB2 1 1
14 34121 1 1 139 ALA HB3 H -0.922 6.544 8.709 1.00 . A A . 139 ALA HB3 1 1
14 34122 1 1 139 ALA N N -0.101 8.577 11.206 1.00 . A A . 139 ALA N 1 1
14 34123 1 1 139 ALA O O -2.526 9.739 9.064 1.00 . A A . 139 ALA O 1 1
14 34124 1 1 140 LEU C C -3.960 10.981 11.216 1.00 . A A . 140 LEU C 1 1
14 34125 1 1 140 LEU CA C -4.207 9.472 11.144 1.00 . A A . 140 LEU CA 1 1
14 34126 1 1 140 LEU CB C -4.892 8.996 12.431 1.00 . A A . 140 LEU CB 1 1
14 34127 1 1 140 LEU CD1 C -4.931 6.926 13.839 1.00 . A A . 140 LEU CD1 1 1
14 34128 1 1 140 LEU CD2 C -6.374 7.071 11.818 1.00 . A A . 140 LEU CD2 1 1
14 34129 1 1 140 LEU CG C -5.023 7.466 12.411 1.00 . A A . 140 LEU CG 1 1
14 34130 1 1 140 LEU H H -2.564 8.226 11.737 1.00 . A A . 140 LEU H 1 1
14 34131 1 1 140 LEU HA H -4.823 9.236 10.289 1.00 . A A . 140 LEU HA 1 1
14 34132 1 1 140 LEU HB2 H -4.300 9.294 13.283 1.00 . A A . 140 LEU HB2 1 1
14 34133 1 1 140 LEU HB3 H -5.874 9.436 12.500 1.00 . A A . 140 LEU HB3 1 1
14 34134 1 1 140 LEU HD11 H -5.798 7.242 14.399 1.00 . A A . 140 LEU HD11 1 1
14 34135 1 1 140 LEU HD12 H -4.038 7.307 14.310 1.00 . A A . 140 LEU HD12 1 1
14 34136 1 1 140 LEU HD13 H -4.890 5.847 13.811 1.00 . A A . 140 LEU HD13 1 1
14 34137 1 1 140 LEU HD21 H -7.102 6.980 12.612 1.00 . A A . 140 LEU HD21 1 1
14 34138 1 1 140 LEU HD22 H -6.281 6.122 11.309 1.00 . A A . 140 LEU HD22 1 1
14 34139 1 1 140 LEU HD23 H -6.699 7.826 11.117 1.00 . A A . 140 LEU HD23 1 1
14 34140 1 1 140 LEU HG H -4.227 7.044 11.814 1.00 . A A . 140 LEU HG 1 1
14 34141 1 1 140 LEU N N -2.891 8.804 11.016 1.00 . A A . 140 LEU N 1 1
14 34142 1 1 140 LEU O O -4.796 11.784 10.854 1.00 . A A . 140 LEU O 1 1
14 34143 1 1 141 GLN C C -2.122 13.428 10.479 1.00 . A A . 141 GLN C 1 1
14 34144 1 1 141 GLN CA C -2.466 12.808 11.834 1.00 . A A . 141 GLN CA 1 1
14 34145 1 1 141 GLN CB C -1.252 12.934 12.748 1.00 . A A . 141 GLN CB 1 1
14 34146 1 1 141 GLN CD C -1.917 14.983 14.000 1.00 . A A . 141 GLN CD 1 1
14 34147 1 1 141 GLN CG C -1.687 13.474 14.108 1.00 . A A . 141 GLN CG 1 1
14 34148 1 1 141 GLN H H -2.158 10.686 11.995 1.00 . A A . 141 GLN H 1 1
14 34149 1 1 141 GLN HA H -3.298 13.335 12.273 1.00 . A A . 141 GLN HA 1 1
14 34150 1 1 141 GLN HB2 H -0.807 11.966 12.871 1.00 . A A . 141 GLN HB2 1 1
14 34151 1 1 141 GLN HB3 H -0.529 13.603 12.306 1.00 . A A . 141 GLN HB3 1 1
14 34152 1 1 141 GLN HE21 H -2.398 14.917 12.075 1.00 . A A . 141 GLN HE21 1 1
14 34153 1 1 141 GLN HE22 H -2.432 16.462 12.778 1.00 . A A . 141 GLN HE22 1 1
14 34154 1 1 141 GLN HG2 H -2.599 12.986 14.411 1.00 . A A . 141 GLN HG2 1 1
14 34155 1 1 141 GLN HG3 H -0.914 13.281 14.835 1.00 . A A . 141 GLN HG3 1 1
14 34156 1 1 141 GLN N N -2.806 11.361 11.702 1.00 . A A . 141 GLN N 1 1
14 34157 1 1 141 GLN NE2 N -2.279 15.496 12.857 1.00 . A A . 141 GLN NE2 1 1
14 34158 1 1 141 GLN O O -2.671 14.443 10.101 1.00 . A A . 141 GLN O 1 1
14 34159 1 1 141 GLN OE1 O -1.761 15.703 14.967 1.00 . A A . 141 GLN OE1 1 1
14 34160 1 1 142 GLU C C -2.054 13.383 7.500 1.00 . A A . 142 GLU C 1 1
14 34161 1 1 142 GLU CA C -0.849 13.453 8.436 1.00 . A A . 142 GLU CA 1 1
14 34162 1 1 142 GLU CB C 0.337 12.716 7.813 1.00 . A A . 142 GLU CB 1 1
14 34163 1 1 142 GLU CD C 1.643 11.669 9.675 1.00 . A A . 142 GLU CD 1 1
14 34164 1 1 142 GLU CG C 1.563 12.858 8.717 1.00 . A A . 142 GLU CG 1 1
14 34165 1 1 142 GLU H H -0.758 12.038 10.062 1.00 . A A . 142 GLU H 1 1
14 34166 1 1 142 GLU HA H -0.583 14.490 8.590 1.00 . A A . 142 GLU HA 1 1
14 34167 1 1 142 GLU HB2 H 0.092 11.671 7.692 1.00 . A A . 142 GLU HB2 1 1
14 34168 1 1 142 GLU HB3 H 0.558 13.147 6.850 1.00 . A A . 142 GLU HB3 1 1
14 34169 1 1 142 GLU HE2 H 1.224 9.915 9.977 1.00 . A A . 142 GLU HE2 1 1
14 34170 1 1 142 GLU HG2 H 2.457 12.890 8.109 1.00 . A A . 142 GLU HG2 1 1
14 34171 1 1 142 GLU HG3 H 1.484 13.772 9.286 1.00 . A A . 142 GLU HG3 1 1
14 34172 1 1 142 GLU N N -1.209 12.850 9.748 1.00 . A A . 142 GLU N 1 1
14 34173 1 1 142 GLU O O -2.294 14.284 6.719 1.00 . A A . 142 GLU O 1 1
14 34174 1 1 142 GLU OE1 O 2.226 11.828 10.733 1.00 . A A . 142 GLU OE1 1 1
14 34175 1 1 142 GLU OE2 O 1.131 10.617 9.328 1.00 . A A . 142 GLU OE2 1 1
14 34176 1 1 143 GLY C C -4.890 13.471 6.925 1.00 . A A . 143 GLY C 1 1
14 34177 1 1 143 GLY CA C -4.017 12.242 6.681 1.00 . A A . 143 GLY CA 1 1
14 34178 1 1 143 GLY H H -2.632 11.616 8.212 1.00 . A A . 143 GLY H 1 1
14 34179 1 1 143 GLY HA2 H -3.697 12.220 5.649 1.00 . A A . 143 GLY HA2 1 1
14 34180 1 1 143 GLY HA3 H -4.580 11.351 6.909 1.00 . A A . 143 GLY HA3 1 1
14 34181 1 1 143 GLY N N -2.827 12.333 7.571 1.00 . A A . 143 GLY N 1 1
14 34182 1 1 143 GLY O O -5.299 14.151 6.008 1.00 . A A . 143 GLY O 1 1
14 34183 1 1 144 HIS C C -5.222 16.219 8.018 1.00 . A A . 144 HIS C 1 1
14 34184 1 1 144 HIS CA C -5.976 14.971 8.476 1.00 . A A . 144 HIS CA 1 1
14 34185 1 1 144 HIS CB C -6.208 15.044 9.988 1.00 . A A . 144 HIS CB 1 1
14 34186 1 1 144 HIS CD2 C -8.244 16.547 10.698 1.00 . A A . 144 HIS CD2 1 1
14 34187 1 1 144 HIS CE1 C -7.240 18.470 10.662 1.00 . A A . 144 HIS CE1 1 1
14 34188 1 1 144 HIS CG C -6.942 16.312 10.330 1.00 . A A . 144 HIS CG 1 1
14 34189 1 1 144 HIS H H -4.797 13.221 8.891 1.00 . A A . 144 HIS H 1 1
14 34190 1 1 144 HIS HA H -6.925 14.909 7.965 1.00 . A A . 144 HIS HA 1 1
14 34191 1 1 144 HIS HB2 H -6.796 14.195 10.304 1.00 . A A . 144 HIS HB2 1 1
14 34192 1 1 144 HIS HB3 H -5.257 15.033 10.500 1.00 . A A . 144 HIS HB3 1 1
14 34193 1 1 144 HIS HD1 H -5.382 17.727 10.090 1.00 . A A . 144 HIS HD1 1 1
14 34194 1 1 144 HIS HD2 H -9.005 15.791 10.812 1.00 . A A . 144 HIS HD2 1 1
14 34195 1 1 144 HIS HE1 H -7.042 19.530 10.742 1.00 . A A . 144 HIS HE1 1 1
14 34196 1 1 144 HIS HE2 H -9.253 18.362 11.172 1.00 . A A . 144 HIS HE2 1 1
14 34197 1 1 144 HIS N N -5.155 13.773 8.165 1.00 . A A . 144 HIS N 1 1
14 34198 1 1 144 HIS ND1 N -6.320 17.552 10.313 1.00 . A A . 144 HIS ND1 1 1
14 34199 1 1 144 HIS NE2 N -8.426 17.908 10.906 1.00 . A A . 144 HIS NE2 1 1
14 34200 1 1 144 HIS O O -5.781 17.120 7.423 1.00 . A A . 144 HIS O 1 1
14 34201 1 1 145 GLN C C -3.118 17.586 6.368 1.00 . A A . 145 GLN C 1 1
14 34202 1 1 145 GLN CA C -3.137 17.454 7.892 1.00 . A A . 145 GLN CA 1 1
14 34203 1 1 145 GLN CB C -1.704 17.268 8.395 1.00 . A A . 145 GLN CB 1 1
14 34204 1 1 145 GLN CD C -1.413 19.639 9.145 1.00 . A A . 145 GLN CD 1 1
14 34205 1 1 145 GLN CG C -0.916 18.561 8.179 1.00 . A A . 145 GLN CG 1 1
14 34206 1 1 145 GLN H H -3.524 15.533 8.782 1.00 . A A . 145 GLN H 1 1
14 34207 1 1 145 GLN HA H -3.557 18.348 8.327 1.00 . A A . 145 GLN HA 1 1
14 34208 1 1 145 GLN HB2 H -1.715 17.018 9.445 1.00 . A A . 145 GLN HB2 1 1
14 34209 1 1 145 GLN HB3 H -1.233 16.471 7.840 1.00 . A A . 145 GLN HB3 1 1
14 34210 1 1 145 GLN HE21 H -2.296 20.708 7.726 1.00 . A A . 145 GLN HE21 1 1
14 34211 1 1 145 GLN HE22 H -2.417 21.346 9.294 1.00 . A A . 145 GLN HE22 1 1
14 34212 1 1 145 GLN HG2 H 0.133 18.376 8.358 1.00 . A A . 145 GLN HG2 1 1
14 34213 1 1 145 GLN HG3 H -1.053 18.900 7.163 1.00 . A A . 145 GLN HG3 1 1
14 34214 1 1 145 GLN N N -3.948 16.273 8.297 1.00 . A A . 145 GLN N 1 1
14 34215 1 1 145 GLN NE2 N -2.100 20.648 8.682 1.00 . A A . 145 GLN NE2 1 1
14 34216 1 1 145 GLN O O -3.259 18.664 5.826 1.00 . A A . 145 GLN O 1 1
14 34217 1 1 145 GLN OE1 O -1.173 19.561 10.334 1.00 . A A . 145 GLN OE1 1 1
14 34218 1 1 146 PHE C C -4.252 16.865 3.596 1.00 . A A . 146 PHE C 1 1
14 34219 1 1 146 PHE CA C -2.869 16.565 4.183 1.00 . A A . 146 PHE CA 1 1
14 34220 1 1 146 PHE CB C -2.370 15.231 3.639 1.00 . A A . 146 PHE CB 1 1
14 34221 1 1 146 PHE CD1 C -3.486 15.110 1.394 1.00 . A A . 146 PHE CD1 1 1
14 34222 1 1 146 PHE CD2 C -1.108 15.569 1.479 1.00 . A A . 146 PHE CD2 1 1
14 34223 1 1 146 PHE CE1 C -3.452 15.179 -0.001 1.00 . A A . 146 PHE CE1 1 1
14 34224 1 1 146 PHE CE2 C -1.072 15.639 0.081 1.00 . A A . 146 PHE CE2 1 1
14 34225 1 1 146 PHE CG C -2.317 15.306 2.133 1.00 . A A . 146 PHE CG 1 1
14 34226 1 1 146 PHE CZ C -2.245 15.442 -0.659 1.00 . A A . 146 PHE CZ 1 1
14 34227 1 1 146 PHE H H -2.796 15.642 6.128 1.00 . A A . 146 PHE H 1 1
14 34228 1 1 146 PHE HA H -2.184 17.345 3.889 1.00 . A A . 146 PHE HA 1 1
14 34229 1 1 146 PHE HB2 H -1.383 15.030 4.028 1.00 . A A . 146 PHE HB2 1 1
14 34230 1 1 146 PHE HB3 H -3.044 14.441 3.936 1.00 . A A . 146 PHE HB3 1 1
14 34231 1 1 146 PHE HD1 H -4.415 14.908 1.901 1.00 . A A . 146 PHE HD1 1 1
14 34232 1 1 146 PHE HD2 H -0.204 15.719 2.050 1.00 . A A . 146 PHE HD2 1 1
14 34233 1 1 146 PHE HE1 H -4.357 15.028 -0.568 1.00 . A A . 146 PHE HE1 1 1
14 34234 1 1 146 PHE HE2 H -0.140 15.842 -0.427 1.00 . A A . 146 PHE HE2 1 1
14 34235 1 1 146 PHE HZ H -2.218 15.497 -1.738 1.00 . A A . 146 PHE HZ 1 1
14 34236 1 1 146 PHE N N -2.922 16.500 5.673 1.00 . A A . 146 PHE N 1 1
14 34237 1 1 146 PHE O O -4.404 17.741 2.768 1.00 . A A . 146 PHE O 1 1
14 34238 1 1 147 LEU C C -7.016 17.843 3.657 1.00 . A A . 147 LEU C 1 1
14 34239 1 1 147 LEU CA C -6.620 16.385 3.435 1.00 . A A . 147 LEU CA 1 1
14 34240 1 1 147 LEU CB C -7.643 15.463 4.101 1.00 . A A . 147 LEU CB 1 1
14 34241 1 1 147 LEU CD1 C -8.348 13.087 4.413 1.00 . A A . 147 LEU CD1 1 1
14 34242 1 1 147 LEU CD2 C -7.403 13.822 2.235 1.00 . A A . 147 LEU CD2 1 1
14 34243 1 1 147 LEU CG C -7.327 14.009 3.750 1.00 . A A . 147 LEU CG 1 1
14 34244 1 1 147 LEU H H -5.122 15.425 4.654 1.00 . A A . 147 LEU H 1 1
14 34245 1 1 147 LEU HA H -6.599 16.186 2.377 1.00 . A A . 147 LEU HA 1 1
14 34246 1 1 147 LEU HB2 H -7.601 15.595 5.174 1.00 . A A . 147 LEU HB2 1 1
14 34247 1 1 147 LEU HB3 H -8.632 15.709 3.747 1.00 . A A . 147 LEU HB3 1 1
14 34248 1 1 147 LEU HD11 H -8.768 12.430 3.667 1.00 . A A . 147 LEU HD11 1 1
14 34249 1 1 147 LEU HD12 H -9.134 13.679 4.856 1.00 . A A . 147 LEU HD12 1 1
14 34250 1 1 147 LEU HD13 H -7.862 12.499 5.177 1.00 . A A . 147 LEU HD13 1 1
14 34251 1 1 147 LEU HD21 H -6.444 14.041 1.796 1.00 . A A . 147 LEU HD21 1 1
14 34252 1 1 147 LEU HD22 H -8.148 14.489 1.827 1.00 . A A . 147 LEU HD22 1 1
14 34253 1 1 147 LEU HD23 H -7.676 12.799 2.014 1.00 . A A . 147 LEU HD23 1 1
14 34254 1 1 147 LEU HG H -6.335 13.762 4.096 1.00 . A A . 147 LEU HG 1 1
14 34255 1 1 147 LEU N N -5.260 16.137 3.997 1.00 . A A . 147 LEU N 1 1
14 34256 1 1 147 LEU O O -7.703 18.437 2.853 1.00 . A A . 147 LEU O 1 1
14 34257 1 1 148 CYS C C -6.075 20.739 4.078 1.00 . A A . 148 CYS C 1 1
14 34258 1 1 148 CYS CA C -6.932 19.853 4.985 1.00 . A A . 148 CYS CA 1 1
14 34259 1 1 148 CYS CB C -6.658 20.197 6.452 1.00 . A A . 148 CYS CB 1 1
14 34260 1 1 148 CYS H H -6.020 17.942 5.370 1.00 . A A . 148 CYS H 1 1
14 34261 1 1 148 CYS HA H -7.977 20.013 4.764 1.00 . A A . 148 CYS HA 1 1
14 34262 1 1 148 CYS HB2 H -7.490 19.873 7.059 1.00 . A A . 148 CYS HB2 1 1
14 34263 1 1 148 CYS HB3 H -5.759 19.695 6.777 1.00 . A A . 148 CYS HB3 1 1
14 34264 1 1 148 CYS HG H -5.779 22.142 7.299 1.00 . A A . 148 CYS HG 1 1
14 34265 1 1 148 CYS N N -6.582 18.431 4.734 1.00 . A A . 148 CYS N 1 1
14 34266 1 1 148 CYS O O -6.318 21.921 3.931 1.00 . A A . 148 CYS O 1 1
14 34267 1 1 148 CYS SG S -6.447 21.986 6.626 1.00 . A A . 148 CYS SG 1 1
14 34268 1 1 149 SER C C -4.712 20.958 1.143 1.00 . A A . 149 SER C 1 1
14 34269 1 1 149 SER CA C -4.175 20.971 2.577 1.00 . A A . 149 SER CA 1 1
14 34270 1 1 149 SER CB C -2.773 20.365 2.590 1.00 . A A . 149 SER CB 1 1
14 34271 1 1 149 SER H H -4.885 19.218 3.609 1.00 . A A . 149 SER H 1 1
14 34272 1 1 149 SER HA H -4.128 21.989 2.933 1.00 . A A . 149 SER HA 1 1
14 34273 1 1 149 SER HB2 H -2.787 19.427 3.118 1.00 . A A . 149 SER HB2 1 1
14 34274 1 1 149 SER HB3 H -2.447 20.196 1.571 1.00 . A A . 149 SER HB3 1 1
14 34275 1 1 149 SER HG H -1.154 20.742 3.600 1.00 . A A . 149 SER HG 1 1
14 34276 1 1 149 SER N N -5.064 20.172 3.471 1.00 . A A . 149 SER N 1 1
14 34277 1 1 149 SER O O -4.233 21.682 0.292 1.00 . A A . 149 SER O 1 1
14 34278 1 1 149 SER OG O -1.880 21.259 3.243 1.00 . A A . 149 SER OG 1 1
14 34279 1 1 150 ILE C C -7.175 21.279 -0.749 1.00 . A A . 150 ILE C 1 1
14 34280 1 1 150 ILE CA C -6.223 20.099 -0.532 1.00 . A A . 150 ILE CA 1 1
14 34281 1 1 150 ILE CB C -6.972 18.780 -0.769 1.00 . A A . 150 ILE CB 1 1
14 34282 1 1 150 ILE CD1 C -7.224 16.410 -0.034 1.00 . A A . 150 ILE CD1 1 1
14 34283 1 1 150 ILE CG1 C -6.357 17.666 0.077 1.00 . A A . 150 ILE CG1 1 1
14 34284 1 1 150 ILE CG2 C -6.853 18.400 -2.247 1.00 . A A . 150 ILE CG2 1 1
14 34285 1 1 150 ILE H H -6.065 19.560 1.546 1.00 . A A . 150 ILE H 1 1
14 34286 1 1 150 ILE HA H -5.406 20.174 -1.231 1.00 . A A . 150 ILE HA 1 1
14 34287 1 1 150 ILE HB H -8.013 18.899 -0.510 1.00 . A A . 150 ILE HB 1 1
14 34288 1 1 150 ILE HD11 H -6.623 15.538 0.170 1.00 . A A . 150 ILE HD11 1 1
14 34289 1 1 150 ILE HD12 H -7.632 16.340 -1.030 1.00 . A A . 150 ILE HD12 1 1
14 34290 1 1 150 ILE HD13 H -8.032 16.466 0.683 1.00 . A A . 150 ILE HD13 1 1
14 34291 1 1 150 ILE HG12 H -5.361 17.447 -0.279 1.00 . A A . 150 ILE HG12 1 1
14 34292 1 1 150 ILE HG13 H -6.312 17.978 1.108 1.00 . A A . 150 ILE HG13 1 1
14 34293 1 1 150 ILE HG21 H -7.324 19.158 -2.854 1.00 . A A . 150 ILE HG21 1 1
14 34294 1 1 150 ILE HG22 H -7.336 17.450 -2.413 1.00 . A A . 150 ILE HG22 1 1
14 34295 1 1 150 ILE HG23 H -5.809 18.324 -2.512 1.00 . A A . 150 ILE HG23 1 1
14 34296 1 1 150 ILE N N -5.688 20.142 0.855 1.00 . A A . 150 ILE N 1 1
14 34297 1 1 150 ILE O O -6.822 22.421 -0.532 1.00 . A A . 150 ILE O 1 1
14 34298 1 1 151 GLU C C -10.297 22.232 -0.218 1.00 . A A . 151 GLU C 1 1
14 34299 1 1 151 GLU CA C -9.352 22.107 -1.417 1.00 . A A . 151 GLU CA 1 1
14 34300 1 1 151 GLU CB C -10.168 21.789 -2.673 1.00 . A A . 151 GLU CB 1 1
14 34301 1 1 151 GLU CD C -12.023 22.564 -4.153 1.00 . A A . 151 GLU CD 1 1
14 34302 1 1 151 GLU CG C -11.143 22.930 -2.957 1.00 . A A . 151 GLU CG 1 1
14 34303 1 1 151 GLU H H -8.628 20.081 -1.347 1.00 . A A . 151 GLU H 1 1
14 34304 1 1 151 GLU HA H -8.824 23.038 -1.559 1.00 . A A . 151 GLU HA 1 1
14 34305 1 1 151 GLU HB2 H -9.502 21.666 -3.513 1.00 . A A . 151 GLU HB2 1 1
14 34306 1 1 151 GLU HB3 H -10.723 20.875 -2.518 1.00 . A A . 151 GLU HB3 1 1
14 34307 1 1 151 GLU HE2 H -13.364 23.079 -5.284 1.00 . A A . 151 GLU HE2 1 1
14 34308 1 1 151 GLU HG2 H -11.764 23.098 -2.089 1.00 . A A . 151 GLU HG2 1 1
14 34309 1 1 151 GLU HG3 H -10.588 23.829 -3.182 1.00 . A A . 151 GLU HG3 1 1
14 34310 1 1 151 GLU N N -8.373 21.009 -1.178 1.00 . A A . 151 GLU N 1 1
14 34311 1 1 151 GLU O O -10.343 23.247 0.444 1.00 . A A . 151 GLU O 1 1
14 34312 1 1 151 GLU OE1 O -11.856 21.472 -4.674 1.00 . A A . 151 GLU OE1 1 1
14 34313 1 1 151 GLU OE2 O -12.849 23.377 -4.530 1.00 . A A . 151 GLU OE2 1 1
14 34314 1 1 152 ALA C C -12.638 22.646 1.284 1.00 . A A . 152 ALA C 1 1
14 34315 1 1 152 ALA CA C -11.995 21.260 1.216 1.00 . A A . 152 ALA CA 1 1
14 34316 1 1 152 ALA CB C -11.231 20.987 2.515 1.00 . A A . 152 ALA CB 1 1
14 34317 1 1 152 ALA H H -10.999 20.395 -0.489 1.00 . A A . 152 ALA H 1 1
14 34318 1 1 152 ALA HA H -12.764 20.510 1.086 1.00 . A A . 152 ALA HA 1 1
14 34319 1 1 152 ALA HB1 H -11.487 21.739 3.247 1.00 . A A . 152 ALA HB1 1 1
14 34320 1 1 152 ALA HB2 H -10.169 21.018 2.322 1.00 . A A . 152 ALA HB2 1 1
14 34321 1 1 152 ALA HB3 H -11.501 20.011 2.894 1.00 . A A . 152 ALA HB3 1 1
14 34322 1 1 152 ALA N N -11.049 21.202 0.063 1.00 . A A . 152 ALA N 1 1
14 34323 1 1 152 ALA O O -12.107 23.558 1.885 1.00 . A A . 152 ALA O 1 1
14 34324 1 1 153 LEU C C -14.592 24.621 2.146 1.00 . A A . 153 LEU C 1 1
14 34325 1 1 153 LEU CA C -14.454 24.143 0.699 1.00 . A A . 153 LEU CA 1 1
14 34326 1 1 153 LEU CB C -15.843 24.021 0.069 1.00 . A A . 153 LEU CB 1 1
14 34327 1 1 153 LEU CD1 C -16.631 22.164 -1.409 1.00 . A A . 153 LEU CD1 1 1
14 34328 1 1 153 LEU CD2 C -16.142 24.412 -2.382 1.00 . A A . 153 LEU CD2 1 1
14 34329 1 1 153 LEU CG C -15.722 23.392 -1.320 1.00 . A A . 153 LEU CG 1 1
14 34330 1 1 153 LEU H H -14.191 22.065 0.190 1.00 . A A . 153 LEU H 1 1
14 34331 1 1 153 LEU HA H -13.867 24.856 0.137 1.00 . A A . 153 LEU HA 1 1
14 34332 1 1 153 LEU HB2 H -16.467 23.400 0.696 1.00 . A A . 153 LEU HB2 1 1
14 34333 1 1 153 LEU HB3 H -16.285 25.002 -0.020 1.00 . A A . 153 LEU HB3 1 1
14 34334 1 1 153 LEU HD11 H -17.663 22.480 -1.403 1.00 . A A . 153 LEU HD11 1 1
14 34335 1 1 153 LEU HD12 H -16.445 21.518 -0.563 1.00 . A A . 153 LEU HD12 1 1
14 34336 1 1 153 LEU HD13 H -16.423 21.629 -2.325 1.00 . A A . 153 LEU HD13 1 1
14 34337 1 1 153 LEU HD21 H -16.100 23.952 -3.358 1.00 . A A . 153 LEU HD21 1 1
14 34338 1 1 153 LEU HD22 H -15.473 25.260 -2.352 1.00 . A A . 153 LEU HD22 1 1
14 34339 1 1 153 LEU HD23 H -17.152 24.742 -2.183 1.00 . A A . 153 LEU HD23 1 1
14 34340 1 1 153 LEU HG H -14.697 23.094 -1.491 1.00 . A A . 153 LEU HG 1 1
14 34341 1 1 153 LEU N N -13.779 22.814 0.671 1.00 . A A . 153 LEU N 1 1
14 34342 1 1 153 LEU O O -14.160 23.941 3.074 1.00 . A A . 153 LEU O 1 1
15 34343 1 1 1 GLY C C 15.603 -14.760 16.338 1.00 . A A . 1 GLY C 1 1
15 34344 1 1 1 GLY CA C 14.839 -14.623 17.647 1.00 . A A . 1 GLY CA 1 1
15 34345 1 1 1 GLY H1 H 15.220 -12.541 17.461 1.00 . A A . 1 GLY H1 1 1
15 34346 1 1 1 GLY HA2 H 15.344 -15.201 18.421 1.00 . A A . 1 GLY HA2 1 1
15 34347 1 1 1 GLY HA3 H 13.826 -15.004 17.515 1.00 . A A . 1 GLY HA3 1 1
15 34348 1 1 1 GLY N N 14.778 -13.232 18.050 1.00 . A A . 1 GLY N 1 1
15 34349 1 1 1 GLY O O 15.706 -13.803 15.573 1.00 . A A . 1 GLY O 1 1
15 34350 1 1 2 PRO C C 15.963 -16.353 13.693 1.00 . A A . 2 PRO C 1 1
15 34351 1 1 2 PRO CA C 16.899 -16.269 14.890 1.00 . A A . 2 PRO CA 1 1
15 34352 1 1 2 PRO CB C 17.539 -17.625 15.181 1.00 . A A . 2 PRO CB 1 1
15 34353 1 1 2 PRO CD C 16.033 -17.103 16.955 1.00 . A A . 2 PRO CD 1 1
15 34354 1 1 2 PRO CG C 16.529 -18.281 16.121 1.00 . A A . 2 PRO CG 1 1
15 34355 1 1 2 PRO HA H 17.668 -15.518 14.707 1.00 . A A . 2 PRO HA 1 1
15 34356 1 1 2 PRO HB2 H 17.704 -18.208 14.275 1.00 . A A . 2 PRO HB2 1 1
15 34357 1 1 2 PRO HB3 H 18.476 -17.472 15.716 1.00 . A A . 2 PRO HB3 1 1
15 34358 1 1 2 PRO HD2 H 15.006 -17.264 17.283 1.00 . A A . 2 PRO HD2 1 1
15 34359 1 1 2 PRO HD3 H 16.687 -16.958 17.815 1.00 . A A . 2 PRO HD3 1 1
15 34360 1 1 2 PRO HG2 H 15.701 -18.679 15.533 1.00 . A A . 2 PRO HG2 1 1
15 34361 1 1 2 PRO HG3 H 16.978 -19.063 16.733 1.00 . A A . 2 PRO HG3 1 1
15 34362 1 1 2 PRO N N 16.139 -15.955 16.081 1.00 . A A . 2 PRO N 1 1
15 34363 1 1 2 PRO O O 14.961 -15.644 13.636 1.00 . A A . 2 PRO O 1 1
15 34364 1 1 3 LEU C C 15.151 -15.916 10.930 1.00 . A A . 3 LEU C 1 1
15 34365 1 1 3 LEU CA C 15.353 -17.298 11.545 1.00 . A A . 3 LEU CA 1 1
15 34366 1 1 3 LEU CB C 13.998 -17.867 11.970 1.00 . A A . 3 LEU CB 1 1
15 34367 1 1 3 LEU CD1 C 12.852 -19.805 13.048 1.00 . A A . 3 LEU CD1 1 1
15 34368 1 1 3 LEU CD2 C 15.023 -20.140 11.857 1.00 . A A . 3 LEU CD2 1 1
15 34369 1 1 3 LEU CG C 14.209 -19.177 12.725 1.00 . A A . 3 LEU CG 1 1
15 34370 1 1 3 LEU H H 17.048 -17.739 12.800 1.00 . A A . 3 LEU H 1 1
15 34371 1 1 3 LEU HA H 15.808 -17.955 10.818 1.00 . A A . 3 LEU HA 1 1
15 34372 1 1 3 LEU HB2 H 13.496 -17.156 12.611 1.00 . A A . 3 LEU HB2 1 1
15 34373 1 1 3 LEU HB3 H 13.394 -18.051 11.093 1.00 . A A . 3 LEU HB3 1 1
15 34374 1 1 3 LEU HD11 H 12.699 -19.800 14.118 1.00 . A A . 3 LEU HD11 1 1
15 34375 1 1 3 LEU HD12 H 12.828 -20.820 12.685 1.00 . A A . 3 LEU HD12 1 1
15 34376 1 1 3 LEU HD13 H 12.068 -19.233 12.570 1.00 . A A . 3 LEU HD13 1 1
15 34377 1 1 3 LEU HD21 H 14.750 -20.007 10.821 1.00 . A A . 3 LEU HD21 1 1
15 34378 1 1 3 LEU HD22 H 14.816 -21.158 12.156 1.00 . A A . 3 LEU HD22 1 1
15 34379 1 1 3 LEU HD23 H 16.076 -19.935 11.980 1.00 . A A . 3 LEU HD23 1 1
15 34380 1 1 3 LEU HG H 14.742 -18.979 13.645 1.00 . A A . 3 LEU HG 1 1
15 34381 1 1 3 LEU N N 16.242 -17.184 12.736 1.00 . A A . 3 LEU N 1 1
15 34382 1 1 3 LEU O O 14.196 -15.225 11.227 1.00 . A A . 3 LEU O 1 1
15 34383 1 1 4 GLY C C 14.621 -14.137 8.589 1.00 . A A . 4 GLY C 1 1
15 34384 1 1 4 GLY CA C 15.892 -14.161 9.439 1.00 . A A . 4 GLY CA 1 1
15 34385 1 1 4 GLY H H 16.803 -16.072 9.842 1.00 . A A . 4 GLY H 1 1
15 34386 1 1 4 GLY HA2 H 15.831 -13.406 10.209 1.00 . A A . 4 GLY HA2 1 1
15 34387 1 1 4 GLY HA3 H 16.745 -13.968 8.808 1.00 . A A . 4 GLY HA3 1 1
15 34388 1 1 4 GLY N N 16.040 -15.501 10.072 1.00 . A A . 4 GLY N 1 1
15 34389 1 1 4 GLY O O 14.478 -14.892 7.647 1.00 . A A . 4 GLY O 1 1
15 34390 1 1 5 SER C C 12.510 -12.025 7.154 1.00 . A A . 5 SER C 1 1
15 34391 1 1 5 SER CA C 12.434 -13.207 8.121 1.00 . A A . 5 SER CA 1 1
15 34392 1 1 5 SER CB C 11.251 -13.011 9.068 1.00 . A A . 5 SER CB 1 1
15 34393 1 1 5 SER H H 13.828 -12.680 9.677 1.00 . A A . 5 SER H 1 1
15 34394 1 1 5 SER HA H 12.304 -14.124 7.564 1.00 . A A . 5 SER HA 1 1
15 34395 1 1 5 SER HB2 H 11.208 -13.829 9.767 1.00 . A A . 5 SER HB2 1 1
15 34396 1 1 5 SER HB3 H 11.376 -12.084 9.609 1.00 . A A . 5 SER HB3 1 1
15 34397 1 1 5 SER HG H 9.509 -13.726 8.582 1.00 . A A . 5 SER HG 1 1
15 34398 1 1 5 SER N N 13.695 -13.278 8.913 1.00 . A A . 5 SER N 1 1
15 34399 1 1 5 SER O O 12.979 -10.958 7.502 1.00 . A A . 5 SER O 1 1
15 34400 1 1 5 SER OG O 10.046 -12.977 8.313 1.00 . A A . 5 SER OG 1 1
15 34401 1 1 6 MET C C 10.891 -10.160 5.190 1.00 . A A . 6 MET C 1 1
15 34402 1 1 6 MET CA C 12.091 -11.080 4.966 1.00 . A A . 6 MET CA 1 1
15 34403 1 1 6 MET CB C 12.056 -11.638 3.542 1.00 . A A . 6 MET CB 1 1
15 34404 1 1 6 MET CE C 11.804 -9.197 1.635 1.00 . A A . 6 MET CE 1 1
15 34405 1 1 6 MET CG C 13.291 -11.156 2.779 1.00 . A A . 6 MET CG 1 1
15 34406 1 1 6 MET H H 11.669 -13.064 5.686 1.00 . A A . 6 MET H 1 1
15 34407 1 1 6 MET HA H 13.002 -10.518 5.108 1.00 . A A . 6 MET HA 1 1
15 34408 1 1 6 MET HB2 H 12.050 -12.717 3.578 1.00 . A A . 6 MET HB2 1 1
15 34409 1 1 6 MET HB3 H 11.166 -11.288 3.039 1.00 . A A . 6 MET HB3 1 1
15 34410 1 1 6 MET HE1 H 10.917 -9.186 2.252 1.00 . A A . 6 MET HE1 1 1
15 34411 1 1 6 MET HE2 H 11.759 -10.035 0.958 1.00 . A A . 6 MET HE2 1 1
15 34412 1 1 6 MET HE3 H 11.865 -8.280 1.065 1.00 . A A . 6 MET HE3 1 1
15 34413 1 1 6 MET HG2 H 14.182 -11.481 3.294 1.00 . A A . 6 MET HG2 1 1
15 34414 1 1 6 MET HG3 H 13.280 -11.566 1.780 1.00 . A A . 6 MET HG3 1 1
15 34415 1 1 6 MET N N 12.047 -12.199 5.947 1.00 . A A . 6 MET N 1 1
15 34416 1 1 6 MET O O 9.770 -10.606 5.337 1.00 . A A . 6 MET O 1 1
15 34417 1 1 6 MET SD S 13.268 -9.348 2.688 1.00 . A A . 6 MET SD 1 1
15 34418 1 1 7 ALA C C 8.780 -8.343 4.674 1.00 . A A . 7 ALA C 1 1
15 34419 1 1 7 ALA CA C 10.017 -7.918 5.457 1.00 . A A . 7 ALA CA 1 1
15 34420 1 1 7 ALA CB C 10.448 -6.516 5.017 1.00 . A A . 7 ALA CB 1 1
15 34421 1 1 7 ALA H H 12.039 -8.555 5.120 1.00 . A A . 7 ALA H 1 1
15 34422 1 1 7 ALA HA H 9.772 -7.902 6.505 1.00 . A A . 7 ALA HA 1 1
15 34423 1 1 7 ALA HB1 H 9.576 -5.942 4.743 1.00 . A A . 7 ALA HB1 1 1
15 34424 1 1 7 ALA HB2 H 11.108 -6.592 4.166 1.00 . A A . 7 ALA HB2 1 1
15 34425 1 1 7 ALA HB3 H 10.963 -6.022 5.829 1.00 . A A . 7 ALA HB3 1 1
15 34426 1 1 7 ALA N N 11.127 -8.882 5.228 1.00 . A A . 7 ALA N 1 1
15 34427 1 1 7 ALA O O 8.860 -8.859 3.576 1.00 . A A . 7 ALA O 1 1
15 34428 1 1 8 LEU C C 5.706 -7.275 3.973 1.00 . A A . 8 LEU C 1 1
15 34429 1 1 8 LEU CA C 6.361 -8.516 4.580 1.00 . A A . 8 LEU CA 1 1
15 34430 1 1 8 LEU CB C 5.401 -9.133 5.605 1.00 . A A . 8 LEU CB 1 1
15 34431 1 1 8 LEU CD1 C 6.905 -8.766 7.563 1.00 . A A . 8 LEU CD1 1 1
15 34432 1 1 8 LEU CD2 C 5.227 -10.595 7.621 1.00 . A A . 8 LEU CD2 1 1
15 34433 1 1 8 LEU CG C 6.192 -9.821 6.723 1.00 . A A . 8 LEU CG 1 1
15 34434 1 1 8 LEU H H 7.612 -7.716 6.138 1.00 . A A . 8 LEU H 1 1
15 34435 1 1 8 LEU HA H 6.565 -9.236 3.802 1.00 . A A . 8 LEU HA 1 1
15 34436 1 1 8 LEU HB2 H 4.783 -8.354 6.030 1.00 . A A . 8 LEU HB2 1 1
15 34437 1 1 8 LEU HB3 H 4.773 -9.860 5.115 1.00 . A A . 8 LEU HB3 1 1
15 34438 1 1 8 LEU HD11 H 7.977 -8.875 7.457 1.00 . A A . 8 LEU HD11 1 1
15 34439 1 1 8 LEU HD12 H 6.633 -8.884 8.597 1.00 . A A . 8 LEU HD12 1 1
15 34440 1 1 8 LEU HD13 H 6.608 -7.787 7.229 1.00 . A A . 8 LEU HD13 1 1
15 34441 1 1 8 LEU HD21 H 5.762 -10.972 8.481 1.00 . A A . 8 LEU HD21 1 1
15 34442 1 1 8 LEU HD22 H 4.802 -11.420 7.069 1.00 . A A . 8 LEU HD22 1 1
15 34443 1 1 8 LEU HD23 H 4.436 -9.934 7.950 1.00 . A A . 8 LEU HD23 1 1
15 34444 1 1 8 LEU HG H 6.920 -10.493 6.294 1.00 . A A . 8 LEU HG 1 1
15 34445 1 1 8 LEU N N 7.635 -8.130 5.252 1.00 . A A . 8 LEU N 1 1
15 34446 1 1 8 LEU O O 5.659 -6.225 4.584 1.00 . A A . 8 LEU O 1 1
15 34447 1 1 9 ARG C C 3.048 -6.199 2.607 1.00 . A A . 9 ARG C 1 1
15 34448 1 1 9 ARG CA C 4.510 -6.222 2.158 1.00 . A A . 9 ARG CA 1 1
15 34449 1 1 9 ARG CB C 4.583 -6.353 0.635 1.00 . A A . 9 ARG CB 1 1
15 34450 1 1 9 ARG CD C 4.302 -5.141 -1.528 1.00 . A A . 9 ARG CD 1 1
15 34451 1 1 9 ARG CG C 4.076 -5.068 -0.016 1.00 . A A . 9 ARG CG 1 1
15 34452 1 1 9 ARG CZ C 4.141 -6.813 -3.274 1.00 . A A . 9 ARG CZ 1 1
15 34453 1 1 9 ARG H H 5.215 -8.249 2.318 1.00 . A A . 9 ARG H 1 1
15 34454 1 1 9 ARG HA H 5.000 -5.311 2.469 1.00 . A A . 9 ARG HA 1 1
15 34455 1 1 9 ARG HB2 H 5.607 -6.528 0.337 1.00 . A A . 9 ARG HB2 1 1
15 34456 1 1 9 ARG HB3 H 3.971 -7.183 0.317 1.00 . A A . 9 ARG HB3 1 1
15 34457 1 1 9 ARG HD2 H 3.677 -4.411 -2.020 1.00 . A A . 9 ARG HD2 1 1
15 34458 1 1 9 ARG HD3 H 5.339 -4.935 -1.747 1.00 . A A . 9 ARG HD3 1 1
15 34459 1 1 9 ARG HE H 3.592 -7.171 -1.399 1.00 . A A . 9 ARG HE 1 1
15 34460 1 1 9 ARG HG2 H 3.023 -4.953 0.188 1.00 . A A . 9 ARG HG2 1 1
15 34461 1 1 9 ARG HG3 H 4.614 -4.224 0.386 1.00 . A A . 9 ARG HG3 1 1
15 34462 1 1 9 ARG HH11 H 4.808 -4.993 -3.777 1.00 . A A . 9 ARG HH11 1 1
15 34463 1 1 9 ARG HH12 H 4.749 -6.152 -5.062 1.00 . A A . 9 ARG HH12 1 1
15 34464 1 1 9 ARG HH21 H 3.513 -8.703 -3.065 1.00 . A A . 9 ARG HH21 1 1
15 34465 1 1 9 ARG HH22 H 4.012 -8.251 -4.661 1.00 . A A . 9 ARG HH22 1 1
15 34466 1 1 9 ARG N N 5.181 -7.390 2.788 1.00 . A A . 9 ARG N 1 1
15 34467 1 1 9 ARG NE N 3.952 -6.504 -2.019 1.00 . A A . 9 ARG NE 1 1
15 34468 1 1 9 ARG NH1 N 4.602 -5.916 -4.102 1.00 . A A . 9 ARG NH1 1 1
15 34469 1 1 9 ARG NH2 N 3.868 -8.015 -3.700 1.00 . A A . 9 ARG NH2 1 1
15 34470 1 1 9 ARG O O 2.389 -7.219 2.643 1.00 . A A . 9 ARG O 1 1
15 34471 1 1 10 ALA C C 0.466 -3.701 2.936 1.00 . A A . 10 ALA C 1 1
15 34472 1 1 10 ALA CA C 1.119 -4.993 3.421 1.00 . A A . 10 ALA CA 1 1
15 34473 1 1 10 ALA CB C 1.076 -5.028 4.946 1.00 . A A . 10 ALA CB 1 1
15 34474 1 1 10 ALA H H 3.082 -4.241 2.937 1.00 . A A . 10 ALA H 1 1
15 34475 1 1 10 ALA HA H 0.575 -5.838 3.027 1.00 . A A . 10 ALA HA 1 1
15 34476 1 1 10 ALA HB1 H 0.471 -4.206 5.305 1.00 . A A . 10 ALA HB1 1 1
15 34477 1 1 10 ALA HB2 H 2.079 -4.935 5.337 1.00 . A A . 10 ALA HB2 1 1
15 34478 1 1 10 ALA HB3 H 0.645 -5.962 5.275 1.00 . A A . 10 ALA HB3 1 1
15 34479 1 1 10 ALA N N 2.535 -5.054 2.962 1.00 . A A . 10 ALA N 1 1
15 34480 1 1 10 ALA O O 1.132 -2.727 2.638 1.00 . A A . 10 ALA O 1 1
15 34481 1 1 11 CYS C C -2.860 -2.330 3.172 1.00 . A A . 11 CYS C 1 1
15 34482 1 1 11 CYS CA C -1.539 -2.456 2.416 1.00 . A A . 11 CYS CA 1 1
15 34483 1 1 11 CYS CB C -1.813 -2.553 0.913 1.00 . A A . 11 CYS CB 1 1
15 34484 1 1 11 CYS H H -1.346 -4.477 3.119 1.00 . A A . 11 CYS H 1 1
15 34485 1 1 11 CYS HA H -0.924 -1.590 2.614 1.00 . A A . 11 CYS HA 1 1
15 34486 1 1 11 CYS HB2 H -1.829 -3.590 0.618 1.00 . A A . 11 CYS HB2 1 1
15 34487 1 1 11 CYS HB3 H -2.766 -2.100 0.693 1.00 . A A . 11 CYS HB3 1 1
15 34488 1 1 11 CYS HG H 0.252 -1.606 0.592 1.00 . A A . 11 CYS HG 1 1
15 34489 1 1 11 CYS N N -0.832 -3.683 2.866 1.00 . A A . 11 CYS N 1 1
15 34490 1 1 11 CYS O O -3.687 -3.221 3.157 1.00 . A A . 11 CYS O 1 1
15 34491 1 1 11 CYS SG S -0.508 -1.688 0.010 1.00 . A A . 11 CYS SG 1 1
15 34492 1 1 12 GLY C C -4.976 0.283 4.097 1.00 . A A . 12 GLY C 1 1
15 34493 1 1 12 GLY CA C -4.337 -1.016 4.577 1.00 . A A . 12 GLY CA 1 1
15 34494 1 1 12 GLY H H -2.385 -0.518 3.813 1.00 . A A . 12 GLY H 1 1
15 34495 1 1 12 GLY HA2 H -5.007 -1.842 4.391 1.00 . A A . 12 GLY HA2 1 1
15 34496 1 1 12 GLY HA3 H -4.127 -0.950 5.631 1.00 . A A . 12 GLY HA3 1 1
15 34497 1 1 12 GLY N N -3.066 -1.222 3.824 1.00 . A A . 12 GLY N 1 1
15 34498 1 1 12 GLY O O -4.426 0.976 3.262 1.00 . A A . 12 GLY O 1 1
15 34499 1 1 13 LEU C C -7.100 2.814 5.287 1.00 . A A . 13 LEU C 1 1
15 34500 1 1 13 LEU CA C -6.778 1.883 4.122 1.00 . A A . 13 LEU CA 1 1
15 34501 1 1 13 LEU CB C -8.093 1.540 3.413 1.00 . A A . 13 LEU CB 1 1
15 34502 1 1 13 LEU CD1 C -9.336 1.640 1.243 1.00 . A A . 13 LEU CD1 1 1
15 34503 1 1 13 LEU CD2 C -7.471 3.230 1.673 1.00 . A A . 13 LEU CD2 1 1
15 34504 1 1 13 LEU CG C -7.971 1.805 1.912 1.00 . A A . 13 LEU CG 1 1
15 34505 1 1 13 LEU H H -6.575 0.059 5.259 1.00 . A A . 13 LEU H 1 1
15 34506 1 1 13 LEU HA H -6.120 2.384 3.436 1.00 . A A . 13 LEU HA 1 1
15 34507 1 1 13 LEU HB2 H -8.322 0.498 3.573 1.00 . A A . 13 LEU HB2 1 1
15 34508 1 1 13 LEU HB3 H -8.887 2.148 3.819 1.00 . A A . 13 LEU HB3 1 1
15 34509 1 1 13 LEU HD11 H -9.474 2.433 0.520 1.00 . A A . 13 LEU HD11 1 1
15 34510 1 1 13 LEU HD12 H -10.114 1.694 1.990 1.00 . A A . 13 LEU HD12 1 1
15 34511 1 1 13 LEU HD13 H -9.380 0.686 0.741 1.00 . A A . 13 LEU HD13 1 1
15 34512 1 1 13 LEU HD21 H -7.616 3.819 2.566 1.00 . A A . 13 LEU HD21 1 1
15 34513 1 1 13 LEU HD22 H -8.022 3.670 0.858 1.00 . A A . 13 LEU HD22 1 1
15 34514 1 1 13 LEU HD23 H -6.422 3.203 1.425 1.00 . A A . 13 LEU HD23 1 1
15 34515 1 1 13 LEU HG H -7.278 1.102 1.487 1.00 . A A . 13 LEU HG 1 1
15 34516 1 1 13 LEU N N -6.132 0.626 4.593 1.00 . A A . 13 LEU N 1 1
15 34517 1 1 13 LEU O O -7.920 2.509 6.130 1.00 . A A . 13 LEU O 1 1
15 34518 1 1 14 ILE C C -8.124 5.663 5.889 1.00 . A A . 14 ILE C 1 1
15 34519 1 1 14 ILE CA C -6.869 4.954 6.372 1.00 . A A . 14 ILE CA 1 1
15 34520 1 1 14 ILE CB C -5.733 5.950 6.603 1.00 . A A . 14 ILE CB 1 1
15 34521 1 1 14 ILE CD1 C -3.375 6.154 7.413 1.00 . A A . 14 ILE CD1 1 1
15 34522 1 1 14 ILE CG1 C -4.588 5.230 7.316 1.00 . A A . 14 ILE CG1 1 1
15 34523 1 1 14 ILE CG2 C -6.228 7.107 7.474 1.00 . A A . 14 ILE CG2 1 1
15 34524 1 1 14 ILE H H -5.904 4.240 4.586 1.00 . A A . 14 ILE H 1 1
15 34525 1 1 14 ILE HA H -7.086 4.420 7.288 1.00 . A A . 14 ILE HA 1 1
15 34526 1 1 14 ILE HB H -5.387 6.332 5.655 1.00 . A A . 14 ILE HB 1 1
15 34527 1 1 14 ILE HD11 H -3.379 6.841 6.580 1.00 . A A . 14 ILE HD11 1 1
15 34528 1 1 14 ILE HD12 H -2.472 5.564 7.392 1.00 . A A . 14 ILE HD12 1 1
15 34529 1 1 14 ILE HD13 H -3.420 6.709 8.339 1.00 . A A . 14 ILE HD13 1 1
15 34530 1 1 14 ILE HG12 H -4.906 4.950 8.310 1.00 . A A . 14 ILE HG12 1 1
15 34531 1 1 14 ILE HG13 H -4.324 4.344 6.763 1.00 . A A . 14 ILE HG13 1 1
15 34532 1 1 14 ILE HG21 H -5.498 7.318 8.240 1.00 . A A . 14 ILE HG21 1 1
15 34533 1 1 14 ILE HG22 H -7.165 6.834 7.935 1.00 . A A . 14 ILE HG22 1 1
15 34534 1 1 14 ILE HG23 H -6.370 7.983 6.860 1.00 . A A . 14 ILE HG23 1 1
15 34535 1 1 14 ILE N N -6.518 3.984 5.303 1.00 . A A . 14 ILE N 1 1
15 34536 1 1 14 ILE O O -8.081 6.557 5.066 1.00 . A A . 14 ILE O 1 1
15 34537 1 1 15 ILE C C -10.919 6.994 6.753 1.00 . A A . 15 ILE C 1 1
15 34538 1 1 15 ILE CA C -10.536 5.788 5.905 1.00 . A A . 15 ILE CA 1 1
15 34539 1 1 15 ILE CB C -11.578 4.684 6.046 1.00 . A A . 15 ILE CB 1 1
15 34540 1 1 15 ILE CD1 C -11.950 2.261 5.526 1.00 . A A . 15 ILE CD1 1 1
15 34541 1 1 15 ILE CG1 C -11.190 3.526 5.120 1.00 . A A . 15 ILE CG1 1 1
15 34542 1 1 15 ILE CG2 C -12.972 5.199 5.684 1.00 . A A . 15 ILE CG2 1 1
15 34543 1 1 15 ILE H H -9.244 4.467 6.985 1.00 . A A . 15 ILE H 1 1
15 34544 1 1 15 ILE HA H -10.461 6.079 4.868 1.00 . A A . 15 ILE HA 1 1
15 34545 1 1 15 ILE HB H -11.579 4.338 7.065 1.00 . A A . 15 ILE HB 1 1
15 34546 1 1 15 ILE HD11 H -11.241 1.471 5.731 1.00 . A A . 15 ILE HD11 1 1
15 34547 1 1 15 ILE HD12 H -12.603 1.960 4.720 1.00 . A A . 15 ILE HD12 1 1
15 34548 1 1 15 ILE HD13 H -12.536 2.459 6.412 1.00 . A A . 15 ILE HD13 1 1
15 34549 1 1 15 ILE HG12 H -11.435 3.783 4.099 1.00 . A A . 15 ILE HG12 1 1
15 34550 1 1 15 ILE HG13 H -10.129 3.346 5.200 1.00 . A A . 15 ILE HG13 1 1
15 34551 1 1 15 ILE HG21 H -13.691 4.774 6.369 1.00 . A A . 15 ILE HG21 1 1
15 34552 1 1 15 ILE HG22 H -13.214 4.900 4.676 1.00 . A A . 15 ILE HG22 1 1
15 34553 1 1 15 ILE HG23 H -12.994 6.275 5.757 1.00 . A A . 15 ILE HG23 1 1
15 34554 1 1 15 ILE N N -9.245 5.219 6.358 1.00 . A A . 15 ILE N 1 1
15 34555 1 1 15 ILE O O -10.785 6.987 7.958 1.00 . A A . 15 ILE O 1 1
15 34556 1 1 16 PHE C C -13.160 9.728 6.366 1.00 . A A . 16 PHE C 1 1
15 34557 1 1 16 PHE CA C -11.804 9.240 6.873 1.00 . A A . 16 PHE CA 1 1
15 34558 1 1 16 PHE CB C -10.764 10.338 6.661 1.00 . A A . 16 PHE CB 1 1
15 34559 1 1 16 PHE CD1 C -10.031 10.118 4.259 1.00 . A A . 16 PHE CD1 1 1
15 34560 1 1 16 PHE CD2 C -11.567 11.898 4.847 1.00 . A A . 16 PHE CD2 1 1
15 34561 1 1 16 PHE CE1 C -10.049 10.540 2.926 1.00 . A A . 16 PHE CE1 1 1
15 34562 1 1 16 PHE CE2 C -11.587 12.321 3.512 1.00 . A A . 16 PHE CE2 1 1
15 34563 1 1 16 PHE CG C -10.789 10.795 5.220 1.00 . A A . 16 PHE CG 1 1
15 34564 1 1 16 PHE CZ C -10.827 11.641 2.551 1.00 . A A . 16 PHE CZ 1 1
15 34565 1 1 16 PHE H H -11.499 8.002 5.147 1.00 . A A . 16 PHE H 1 1
15 34566 1 1 16 PHE HA H -11.872 9.011 7.920 1.00 . A A . 16 PHE HA 1 1
15 34567 1 1 16 PHE HB2 H -10.986 11.175 7.307 1.00 . A A . 16 PHE HB2 1 1
15 34568 1 1 16 PHE HB3 H -9.785 9.953 6.894 1.00 . A A . 16 PHE HB3 1 1
15 34569 1 1 16 PHE HD1 H -9.429 9.268 4.548 1.00 . A A . 16 PHE HD1 1 1
15 34570 1 1 16 PHE HD2 H -12.153 12.421 5.588 1.00 . A A . 16 PHE HD2 1 1
15 34571 1 1 16 PHE HE1 H -9.460 10.020 2.186 1.00 . A A . 16 PHE HE1 1 1
15 34572 1 1 16 PHE HE2 H -12.183 13.172 3.223 1.00 . A A . 16 PHE HE2 1 1
15 34573 1 1 16 PHE HZ H -10.841 11.967 1.523 1.00 . A A . 16 PHE HZ 1 1
15 34574 1 1 16 PHE N N -11.401 8.028 6.121 1.00 . A A . 16 PHE N 1 1
15 34575 1 1 16 PHE O O -13.314 10.048 5.206 1.00 . A A . 16 PHE O 1 1
15 34576 1 1 17 ARG C C -15.462 11.828 6.822 1.00 . A A . 17 ARG C 1 1
15 34577 1 1 17 ARG CA C -15.468 10.301 6.773 1.00 . A A . 17 ARG CA 1 1
15 34578 1 1 17 ARG CB C -16.559 9.757 7.696 1.00 . A A . 17 ARG CB 1 1
15 34579 1 1 17 ARG CD C -19.014 9.735 8.151 1.00 . A A . 17 ARG CD 1 1
15 34580 1 1 17 ARG CG C -17.922 10.272 7.229 1.00 . A A . 17 ARG CG 1 1
15 34581 1 1 17 ARG CZ C -20.605 11.548 7.926 1.00 . A A . 17 ARG CZ 1 1
15 34582 1 1 17 ARG H H -13.994 9.561 8.159 1.00 . A A . 17 ARG H 1 1
15 34583 1 1 17 ARG HA H -15.653 9.970 5.763 1.00 . A A . 17 ARG HA 1 1
15 34584 1 1 17 ARG HB2 H -16.552 8.677 7.663 1.00 . A A . 17 ARG HB2 1 1
15 34585 1 1 17 ARG HB3 H -16.377 10.090 8.705 1.00 . A A . 17 ARG HB3 1 1
15 34586 1 1 17 ARG HD2 H -19.038 8.656 8.092 1.00 . A A . 17 ARG HD2 1 1
15 34587 1 1 17 ARG HD3 H -18.806 10.035 9.168 1.00 . A A . 17 ARG HD3 1 1
15 34588 1 1 17 ARG HE H -20.994 9.701 7.302 1.00 . A A . 17 ARG HE 1 1
15 34589 1 1 17 ARG HG2 H -17.927 11.352 7.255 1.00 . A A . 17 ARG HG2 1 1
15 34590 1 1 17 ARG HG3 H -18.109 9.935 6.220 1.00 . A A . 17 ARG HG3 1 1
15 34591 1 1 17 ARG HH11 H -18.842 11.951 8.783 1.00 . A A . 17 ARG HH11 1 1
15 34592 1 1 17 ARG HH12 H -19.931 13.290 8.643 1.00 . A A . 17 ARG HH12 1 1
15 34593 1 1 17 ARG HH21 H -22.435 11.445 7.116 1.00 . A A . 17 ARG HH21 1 1
15 34594 1 1 17 ARG HH22 H -21.963 13.002 7.709 1.00 . A A . 17 ARG HH22 1 1
15 34595 1 1 17 ARG N N -14.138 9.810 7.224 1.00 . A A . 17 ARG N 1 1
15 34596 1 1 17 ARG NE N -20.333 10.286 7.729 1.00 . A A . 17 ARG NE 1 1
15 34597 1 1 17 ARG NH1 N -19.724 12.323 8.497 1.00 . A A . 17 ARG NH1 1 1
15 34598 1 1 17 ARG NH2 N -21.757 12.036 7.554 1.00 . A A . 17 ARG NH2 1 1
15 34599 1 1 17 ARG O O -15.281 12.423 7.867 1.00 . A A . 17 ARG O 1 1
15 34600 1 1 18 ARG C C -17.043 14.509 5.767 1.00 . A A . 18 ARG C 1 1
15 34601 1 1 18 ARG CA C -15.620 13.959 5.691 1.00 . A A . 18 ARG CA 1 1
15 34602 1 1 18 ARG CB C -14.955 14.449 4.407 1.00 . A A . 18 ARG CB 1 1
15 34603 1 1 18 ARG CD C -13.926 16.426 3.283 1.00 . A A . 18 ARG CD 1 1
15 34604 1 1 18 ARG CG C -14.684 15.949 4.520 1.00 . A A . 18 ARG CG 1 1
15 34605 1 1 18 ARG CZ C -15.787 17.359 2.049 1.00 . A A . 18 ARG CZ 1 1
15 34606 1 1 18 ARG H H -15.771 11.975 4.867 1.00 . A A . 18 ARG H 1 1
15 34607 1 1 18 ARG HA H -15.057 14.313 6.539 1.00 . A A . 18 ARG HA 1 1
15 34608 1 1 18 ARG HB2 H -14.022 13.921 4.263 1.00 . A A . 18 ARG HB2 1 1
15 34609 1 1 18 ARG HB3 H -15.606 14.265 3.568 1.00 . A A . 18 ARG HB3 1 1
15 34610 1 1 18 ARG HD2 H -13.539 17.419 3.455 1.00 . A A . 18 ARG HD2 1 1
15 34611 1 1 18 ARG HD3 H -13.108 15.750 3.078 1.00 . A A . 18 ARG HD3 1 1
15 34612 1 1 18 ARG HE H -14.756 15.789 1.401 1.00 . A A . 18 ARG HE 1 1
15 34613 1 1 18 ARG HG2 H -15.623 16.478 4.595 1.00 . A A . 18 ARG HG2 1 1
15 34614 1 1 18 ARG HG3 H -14.091 16.141 5.400 1.00 . A A . 18 ARG HG3 1 1
15 34615 1 1 18 ARG HH11 H -15.315 18.201 3.804 1.00 . A A . 18 ARG HH11 1 1
15 34616 1 1 18 ARG HH12 H -16.640 18.925 2.957 1.00 . A A . 18 ARG HH12 1 1
15 34617 1 1 18 ARG HH21 H -16.485 16.725 0.284 1.00 . A A . 18 ARG HH21 1 1
15 34618 1 1 18 ARG HH22 H -17.303 18.089 0.969 1.00 . A A . 18 ARG HH22 1 1
15 34619 1 1 18 ARG N N -15.640 12.471 5.702 1.00 . A A . 18 ARG N 1 1
15 34620 1 1 18 ARG NE N -14.852 16.450 2.116 1.00 . A A . 18 ARG NE 1 1
15 34621 1 1 18 ARG NH1 N -15.925 18.230 3.011 1.00 . A A . 18 ARG NH1 1 1
15 34622 1 1 18 ARG NH2 N -16.587 17.393 1.020 1.00 . A A . 18 ARG NH2 1 1
15 34623 1 1 18 ARG O O -17.963 13.973 5.184 1.00 . A A . 18 ARG O 1 1
15 34624 1 1 19 CYS C C -18.685 17.346 5.585 1.00 . A A . 19 CYS C 1 1
15 34625 1 1 19 CYS CA C -18.577 16.196 6.588 1.00 . A A . 19 CYS CA 1 1
15 34626 1 1 19 CYS CB C -18.787 16.732 8.005 1.00 . A A . 19 CYS CB 1 1
15 34627 1 1 19 CYS H H -16.461 16.010 6.929 1.00 . A A . 19 CYS H 1 1
15 34628 1 1 19 CYS HA H -19.327 15.451 6.366 1.00 . A A . 19 CYS HA 1 1
15 34629 1 1 19 CYS HB2 H -18.536 15.961 8.720 1.00 . A A . 19 CYS HB2 1 1
15 34630 1 1 19 CYS HB3 H -18.151 17.590 8.164 1.00 . A A . 19 CYS HB3 1 1
15 34631 1 1 19 CYS HG H -21.028 16.419 8.389 1.00 . A A . 19 CYS HG 1 1
15 34632 1 1 19 CYS N N -17.223 15.590 6.476 1.00 . A A . 19 CYS N 1 1
15 34633 1 1 19 CYS O O -17.724 18.039 5.317 1.00 . A A . 19 CYS O 1 1
15 34634 1 1 19 CYS SG S -20.517 17.214 8.215 1.00 . A A . 19 CYS SG 1 1
15 34635 1 1 20 LEU C C -19.504 19.963 4.628 1.00 . A A . 20 LEU C 1 1
15 34636 1 1 20 LEU CA C -19.994 18.648 4.020 1.00 . A A . 20 LEU CA 1 1
15 34637 1 1 20 LEU CB C -21.468 18.783 3.643 1.00 . A A . 20 LEU CB 1 1
15 34638 1 1 20 LEU CD1 C -23.464 17.565 2.780 1.00 . A A . 20 LEU CD1 1 1
15 34639 1 1 20 LEU CD2 C -21.178 16.900 2.025 1.00 . A A . 20 LEU CD2 1 1
15 34640 1 1 20 LEU CG C -22.004 17.422 3.204 1.00 . A A . 20 LEU CG 1 1
15 34641 1 1 20 LEU H H -20.603 16.975 5.236 1.00 . A A . 20 LEU H 1 1
15 34642 1 1 20 LEU HA H -19.415 18.419 3.139 1.00 . A A . 20 LEU HA 1 1
15 34643 1 1 20 LEU HB2 H -22.028 19.133 4.496 1.00 . A A . 20 LEU HB2 1 1
15 34644 1 1 20 LEU HB3 H -21.567 19.486 2.829 1.00 . A A . 20 LEU HB3 1 1
15 34645 1 1 20 LEU HD11 H -23.867 16.591 2.542 1.00 . A A . 20 LEU HD11 1 1
15 34646 1 1 20 LEU HD12 H -23.524 18.203 1.910 1.00 . A A . 20 LEU HD12 1 1
15 34647 1 1 20 LEU HD13 H -24.030 18.003 3.588 1.00 . A A . 20 LEU HD13 1 1
15 34648 1 1 20 LEU HD21 H -20.911 17.724 1.380 1.00 . A A . 20 LEU HD21 1 1
15 34649 1 1 20 LEU HD22 H -21.760 16.180 1.469 1.00 . A A . 20 LEU HD22 1 1
15 34650 1 1 20 LEU HD23 H -20.280 16.427 2.395 1.00 . A A . 20 LEU HD23 1 1
15 34651 1 1 20 LEU HG H -21.934 16.731 4.031 1.00 . A A . 20 LEU HG 1 1
15 34652 1 1 20 LEU N N -19.839 17.549 5.016 1.00 . A A . 20 LEU N 1 1
15 34653 1 1 20 LEU O O -18.759 20.699 4.015 1.00 . A A . 20 LEU O 1 1
15 34654 1 1 21 ILE C C -19.363 21.355 7.992 1.00 . A A . 21 ILE C 1 1
15 34655 1 1 21 ILE CA C -19.449 21.530 6.472 1.00 . A A . 21 ILE CA 1 1
15 34656 1 1 21 ILE CB C -20.431 22.664 6.141 1.00 . A A . 21 ILE CB 1 1
15 34657 1 1 21 ILE CD1 C -22.384 21.173 6.681 1.00 . A A . 21 ILE CD1 1 1
15 34658 1 1 21 ILE CG1 C -21.714 22.519 6.974 1.00 . A A . 21 ILE CG1 1 1
15 34659 1 1 21 ILE CG2 C -20.783 22.621 4.654 1.00 . A A . 21 ILE CG2 1 1
15 34660 1 1 21 ILE H H -20.502 19.650 6.315 1.00 . A A . 21 ILE H 1 1
15 34661 1 1 21 ILE HA H -18.476 21.782 6.083 1.00 . A A . 21 ILE HA 1 1
15 34662 1 1 21 ILE HB H -19.962 23.611 6.367 1.00 . A A . 21 ILE HB 1 1
15 34663 1 1 21 ILE HD11 H -21.821 20.377 7.146 1.00 . A A . 21 ILE HD11 1 1
15 34664 1 1 21 ILE HD12 H -22.422 21.012 5.614 1.00 . A A . 21 ILE HD12 1 1
15 34665 1 1 21 ILE HD13 H -23.387 21.179 7.078 1.00 . A A . 21 ILE HD13 1 1
15 34666 1 1 21 ILE HG12 H -21.472 22.579 8.025 1.00 . A A . 21 ILE HG12 1 1
15 34667 1 1 21 ILE HG13 H -22.397 23.316 6.719 1.00 . A A . 21 ILE HG13 1 1
15 34668 1 1 21 ILE HG21 H -21.397 23.476 4.407 1.00 . A A . 21 ILE HG21 1 1
15 34669 1 1 21 ILE HG22 H -21.326 21.712 4.438 1.00 . A A . 21 ILE HG22 1 1
15 34670 1 1 21 ILE HG23 H -19.877 22.647 4.068 1.00 . A A . 21 ILE HG23 1 1
15 34671 1 1 21 ILE N N -19.907 20.261 5.833 1.00 . A A . 21 ILE N 1 1
15 34672 1 1 21 ILE O O -20.098 20.582 8.574 1.00 . A A . 21 ILE O 1 1
15 34673 1 1 22 PRO C C -19.545 22.519 10.863 1.00 . A A . 22 PRO C 1 1
15 34674 1 1 22 PRO CA C -18.311 22.005 10.116 1.00 . A A . 22 PRO CA 1 1
15 34675 1 1 22 PRO CB C -17.115 22.913 10.418 1.00 . A A . 22 PRO CB 1 1
15 34676 1 1 22 PRO CD C -17.545 23.037 8.034 1.00 . A A . 22 PRO CD 1 1
15 34677 1 1 22 PRO CG C -16.469 23.208 9.103 1.00 . A A . 22 PRO CG 1 1
15 34678 1 1 22 PRO HA H -18.085 20.997 10.419 1.00 . A A . 22 PRO HA 1 1
15 34679 1 1 22 PRO HB2 H -17.451 23.829 10.882 1.00 . A A . 22 PRO HB2 1 1
15 34680 1 1 22 PRO HB3 H -16.418 22.403 11.063 1.00 . A A . 22 PRO HB3 1 1
15 34681 1 1 22 PRO HD2 H -18.035 23.984 7.839 1.00 . A A . 22 PRO HD2 1 1
15 34682 1 1 22 PRO HD3 H -17.116 22.636 7.134 1.00 . A A . 22 PRO HD3 1 1
15 34683 1 1 22 PRO HG2 H -16.091 24.222 9.096 1.00 . A A . 22 PRO HG2 1 1
15 34684 1 1 22 PRO HG3 H -15.664 22.510 8.921 1.00 . A A . 22 PRO HG3 1 1
15 34685 1 1 22 PRO N N -18.479 22.077 8.636 1.00 . A A . 22 PRO N 1 1
15 34686 1 1 22 PRO O O -20.285 23.345 10.365 1.00 . A A . 22 PRO O 1 1
15 34687 1 1 23 LYS C C -20.437 22.975 14.226 1.00 . A A . 23 LYS C 1 1
15 34688 1 1 23 LYS CA C -20.932 22.529 12.850 1.00 . A A . 23 LYS CA 1 1
15 34689 1 1 23 LYS CB C -21.945 21.389 13.012 1.00 . A A . 23 LYS CB 1 1
15 34690 1 1 23 LYS CD C -23.271 21.888 10.956 1.00 . A A . 23 LYS CD 1 1
15 34691 1 1 23 LYS CE C -23.855 23.216 10.472 1.00 . A A . 23 LYS CE 1 1
15 34692 1 1 23 LYS CG C -23.311 21.833 12.483 1.00 . A A . 23 LYS CG 1 1
15 34693 1 1 23 LYS H H -19.143 21.397 12.447 1.00 . A A . 23 LYS H 1 1
15 34694 1 1 23 LYS HA H -21.398 23.361 12.343 1.00 . A A . 23 LYS HA 1 1
15 34695 1 1 23 LYS HB2 H -21.607 20.525 12.458 1.00 . A A . 23 LYS HB2 1 1
15 34696 1 1 23 LYS HB3 H -22.035 21.133 14.057 1.00 . A A . 23 LYS HB3 1 1
15 34697 1 1 23 LYS HD2 H -22.248 21.799 10.620 1.00 . A A . 23 LYS HD2 1 1
15 34698 1 1 23 LYS HD3 H -23.851 21.072 10.552 1.00 . A A . 23 LYS HD3 1 1
15 34699 1 1 23 LYS HE2 H -24.780 23.416 10.992 1.00 . A A . 23 LYS HE2 1 1
15 34700 1 1 23 LYS HE3 H -23.151 24.010 10.667 1.00 . A A . 23 LYS HE3 1 1
15 34701 1 1 23 LYS HG2 H -24.066 21.124 12.797 1.00 . A A . 23 LYS HG2 1 1
15 34702 1 1 23 LYS HG3 H -23.550 22.812 12.871 1.00 . A A . 23 LYS HG3 1 1
15 34703 1 1 23 LYS HZ1 H -25.136 23.230 8.830 1.00 . A A . 23 LYS HZ1 1 1
15 34704 1 1 23 LYS HZ2 H -23.781 22.215 8.647 1.00 . A A . 23 LYS HZ2 1 1
15 34705 1 1 23 LYS HZ3 H -23.608 23.901 8.521 1.00 . A A . 23 LYS HZ3 1 1
15 34706 1 1 23 LYS N N -19.761 22.052 12.060 1.00 . A A . 23 LYS N 1 1
15 34707 1 1 23 LYS NZ N -24.115 23.135 9.007 1.00 . A A . 23 LYS NZ 1 1
15 34708 1 1 23 LYS O O -20.203 24.144 14.466 1.00 . A A . 23 LYS O 1 1
15 34709 1 1 24 VAL C C -18.251 22.622 16.402 1.00 . A A . 24 VAL C 1 1
15 34710 1 1 24 VAL CA C -19.758 22.389 16.477 1.00 . A A . 24 VAL CA 1 1
15 34711 1 1 24 VAL CB C -20.042 21.231 17.439 1.00 . A A . 24 VAL CB 1 1
15 34712 1 1 24 VAL CG1 C -19.460 21.552 18.816 1.00 . A A . 24 VAL CG1 1 1
15 34713 1 1 24 VAL CG2 C -21.553 21.026 17.557 1.00 . A A . 24 VAL CG2 1 1
15 34714 1 1 24 VAL H H -20.442 21.110 14.887 1.00 . A A . 24 VAL H 1 1
15 34715 1 1 24 VAL HA H -20.247 23.285 16.830 1.00 . A A . 24 VAL HA 1 1
15 34716 1 1 24 VAL HB H -19.585 20.329 17.057 1.00 . A A . 24 VAL HB 1 1
15 34717 1 1 24 VAL HG11 H -19.645 22.591 19.054 1.00 . A A . 24 VAL HG11 1 1
15 34718 1 1 24 VAL HG12 H -18.396 21.368 18.810 1.00 . A A . 24 VAL HG12 1 1
15 34719 1 1 24 VAL HG13 H -19.931 20.925 19.560 1.00 . A A . 24 VAL HG13 1 1
15 34720 1 1 24 VAL HG21 H -21.753 20.055 17.984 1.00 . A A . 24 VAL HG21 1 1
15 34721 1 1 24 VAL HG22 H -22.004 21.089 16.577 1.00 . A A . 24 VAL HG22 1 1
15 34722 1 1 24 VAL HG23 H -21.971 21.792 18.194 1.00 . A A . 24 VAL HG23 1 1
15 34723 1 1 24 VAL N N -20.260 22.046 15.118 1.00 . A A . 24 VAL N 1 1
15 34724 1 1 24 VAL O O -17.639 23.108 17.332 1.00 . A A . 24 VAL O 1 1
15 34725 1 1 25 ASP C C -15.475 21.479 16.129 1.00 . A A . 25 ASP C 1 1
15 34726 1 1 25 ASP CA C -16.174 22.431 15.160 1.00 . A A . 25 ASP CA 1 1
15 34727 1 1 25 ASP CB C -15.786 23.878 15.478 1.00 . A A . 25 ASP CB 1 1
15 34728 1 1 25 ASP CG C -14.375 24.149 14.954 1.00 . A A . 25 ASP CG 1 1
15 34729 1 1 25 ASP H H -18.163 21.853 14.574 1.00 . A A . 25 ASP H 1 1
15 34730 1 1 25 ASP HA H -15.881 22.190 14.149 1.00 . A A . 25 ASP HA 1 1
15 34731 1 1 25 ASP HB2 H -16.486 24.550 15.003 1.00 . A A . 25 ASP HB2 1 1
15 34732 1 1 25 ASP HB3 H -15.805 24.030 16.545 1.00 . A A . 25 ASP HB3 1 1
15 34733 1 1 25 ASP HD2 H -13.048 25.378 14.705 1.00 . A A . 25 ASP HD2 1 1
15 34734 1 1 25 ASP N N -17.647 22.257 15.302 1.00 . A A . 25 ASP N 1 1
15 34735 1 1 25 ASP O O -14.412 21.765 16.648 1.00 . A A . 25 ASP O 1 1
15 34736 1 1 25 ASP OD1 O -13.762 23.220 14.458 1.00 . A A . 25 ASP OD1 1 1
15 34737 1 1 25 ASP OD2 O -13.936 25.281 15.055 1.00 . A A . 25 ASP OD2 1 1
15 34738 1 1 26 ASN C C -14.683 18.318 16.485 1.00 . A A . 26 ASN C 1 1
15 34739 1 1 26 ASN CA C -15.458 19.355 17.297 1.00 . A A . 26 ASN CA 1 1
15 34740 1 1 26 ASN CB C -16.563 18.670 18.108 1.00 . A A . 26 ASN CB 1 1
15 34741 1 1 26 ASN CG C -17.477 17.877 17.171 1.00 . A A . 26 ASN CG 1 1
15 34742 1 1 26 ASN H H -16.923 20.139 15.935 1.00 . A A . 26 ASN H 1 1
15 34743 1 1 26 ASN HA H -14.783 19.860 17.967 1.00 . A A . 26 ASN HA 1 1
15 34744 1 1 26 ASN HB2 H -16.116 18.001 18.830 1.00 . A A . 26 ASN HB2 1 1
15 34745 1 1 26 ASN HB3 H -17.146 19.418 18.627 1.00 . A A . 26 ASN HB3 1 1
15 34746 1 1 26 ASN HD21 H -18.046 16.596 18.577 1.00 . A A . 26 ASN HD21 1 1
15 34747 1 1 26 ASN HD22 H -18.720 16.335 17.041 1.00 . A A . 26 ASN HD22 1 1
15 34748 1 1 26 ASN N N -16.070 20.343 16.371 1.00 . A A . 26 ASN N 1 1
15 34749 1 1 26 ASN ND2 N -18.136 16.851 17.636 1.00 . A A . 26 ASN ND2 1 1
15 34750 1 1 26 ASN O O -13.472 18.237 16.554 1.00 . A A . 26 ASN O 1 1
15 34751 1 1 26 ASN OD1 O -17.591 18.194 16.004 1.00 . A A . 26 ASN OD1 1 1
15 34752 1 1 27 ASN C C -15.200 16.574 13.451 1.00 . A A . 27 ASN C 1 1
15 34753 1 1 27 ASN CA C -14.687 16.493 14.892 1.00 . A A . 27 ASN CA 1 1
15 34754 1 1 27 ASN CB C -14.986 15.109 15.470 1.00 . A A . 27 ASN CB 1 1
15 34755 1 1 27 ASN CG C -14.413 15.017 16.885 1.00 . A A . 27 ASN CG 1 1
15 34756 1 1 27 ASN H H -16.345 17.615 15.678 1.00 . A A . 27 ASN H 1 1
15 34757 1 1 27 ASN HA H -13.621 16.668 14.905 1.00 . A A . 27 ASN HA 1 1
15 34758 1 1 27 ASN HB2 H -16.055 14.955 15.503 1.00 . A A . 27 ASN HB2 1 1
15 34759 1 1 27 ASN HB3 H -14.532 14.350 14.849 1.00 . A A . 27 ASN HB3 1 1
15 34760 1 1 27 ASN HD21 H -15.572 13.491 17.411 1.00 . A A . 27 ASN HD21 1 1
15 34761 1 1 27 ASN HD22 H -14.507 14.039 18.612 1.00 . A A . 27 ASN HD22 1 1
15 34762 1 1 27 ASN N N -15.373 17.526 15.717 1.00 . A A . 27 ASN N 1 1
15 34763 1 1 27 ASN ND2 N -14.868 14.107 17.704 1.00 . A A . 27 ASN ND2 1 1
15 34764 1 1 27 ASN O O -16.101 15.859 13.061 1.00 . A A . 27 ASN O 1 1
15 34765 1 1 27 ASN OD1 O -13.544 15.785 17.251 1.00 . A A . 27 ASN OD1 1 1
15 34766 1 1 28 ALA C C -14.825 16.272 10.490 1.00 . A A . 28 ALA C 1 1
15 34767 1 1 28 ALA CA C -15.095 17.574 11.247 1.00 . A A . 28 ALA CA 1 1
15 34768 1 1 28 ALA CB C -14.333 18.715 10.569 1.00 . A A . 28 ALA CB 1 1
15 34769 1 1 28 ALA H H -13.914 18.017 12.994 1.00 . A A . 28 ALA H 1 1
15 34770 1 1 28 ALA HA H -16.152 17.790 11.232 1.00 . A A . 28 ALA HA 1 1
15 34771 1 1 28 ALA HB1 H -13.319 18.404 10.371 1.00 . A A . 28 ALA HB1 1 1
15 34772 1 1 28 ALA HB2 H -14.325 19.578 11.217 1.00 . A A . 28 ALA HB2 1 1
15 34773 1 1 28 ALA HB3 H -14.819 18.968 9.638 1.00 . A A . 28 ALA HB3 1 1
15 34774 1 1 28 ALA N N -14.635 17.444 12.659 1.00 . A A . 28 ALA N 1 1
15 34775 1 1 28 ALA O O -15.623 15.838 9.684 1.00 . A A . 28 ALA O 1 1
15 34776 1 1 29 ILE C C -13.223 13.232 11.004 1.00 . A A . 29 ILE C 1 1
15 34777 1 1 29 ILE CA C -13.371 14.389 10.017 1.00 . A A . 29 ILE CA 1 1
15 34778 1 1 29 ILE CB C -12.070 14.578 9.240 1.00 . A A . 29 ILE CB 1 1
15 34779 1 1 29 ILE CD1 C -11.077 16.183 7.601 1.00 . A A . 29 ILE CD1 1 1
15 34780 1 1 29 ILE CG1 C -12.347 15.434 8.006 1.00 . A A . 29 ILE CG1 1 1
15 34781 1 1 29 ILE CG2 C -11.524 13.215 8.813 1.00 . A A . 29 ILE CG2 1 1
15 34782 1 1 29 ILE H H -13.068 16.029 11.381 1.00 . A A . 29 ILE H 1 1
15 34783 1 1 29 ILE HA H -14.166 14.159 9.322 1.00 . A A . 29 ILE HA 1 1
15 34784 1 1 29 ILE HB H -11.345 15.074 9.870 1.00 . A A . 29 ILE HB 1 1
15 34785 1 1 29 ILE HD11 H -10.782 16.850 8.399 1.00 . A A . 29 ILE HD11 1 1
15 34786 1 1 29 ILE HD12 H -11.265 16.754 6.704 1.00 . A A . 29 ILE HD12 1 1
15 34787 1 1 29 ILE HD13 H -10.284 15.473 7.416 1.00 . A A . 29 ILE HD13 1 1
15 34788 1 1 29 ILE HG12 H -12.665 14.797 7.192 1.00 . A A . 29 ILE HG12 1 1
15 34789 1 1 29 ILE HG13 H -13.128 16.144 8.230 1.00 . A A . 29 ILE HG13 1 1
15 34790 1 1 29 ILE HG21 H -10.876 13.342 7.957 1.00 . A A . 29 ILE HG21 1 1
15 34791 1 1 29 ILE HG22 H -12.346 12.565 8.550 1.00 . A A . 29 ILE HG22 1 1
15 34792 1 1 29 ILE HG23 H -10.965 12.780 9.627 1.00 . A A . 29 ILE HG23 1 1
15 34793 1 1 29 ILE N N -13.701 15.655 10.735 1.00 . A A . 29 ILE N 1 1
15 34794 1 1 29 ILE O O -12.647 13.368 12.064 1.00 . A A . 29 ILE O 1 1
15 34795 1 1 30 GLU C C -12.973 9.763 10.753 1.00 . A A . 30 GLU C 1 1
15 34796 1 1 30 GLU CA C -13.624 10.900 11.539 1.00 . A A . 30 GLU CA 1 1
15 34797 1 1 30 GLU CB C -15.022 10.474 11.996 1.00 . A A . 30 GLU CB 1 1
15 34798 1 1 30 GLU CD C -17.071 11.199 13.235 1.00 . A A . 30 GLU CD 1 1
15 34799 1 1 30 GLU CG C -15.708 11.646 12.701 1.00 . A A . 30 GLU CG 1 1
15 34800 1 1 30 GLU H H -14.184 12.004 9.779 1.00 . A A . 30 GLU H 1 1
15 34801 1 1 30 GLU HA H -13.017 11.144 12.397 1.00 . A A . 30 GLU HA 1 1
15 34802 1 1 30 GLU HB2 H -15.607 10.179 11.136 1.00 . A A . 30 GLU HB2 1 1
15 34803 1 1 30 GLU HB3 H -14.941 9.644 12.679 1.00 . A A . 30 GLU HB3 1 1
15 34804 1 1 30 GLU HE2 H -18.349 9.893 13.261 1.00 . A A . 30 GLU HE2 1 1
15 34805 1 1 30 GLU HG2 H -15.090 11.982 13.523 1.00 . A A . 30 GLU HG2 1 1
15 34806 1 1 30 GLU HG3 H -15.845 12.456 12.001 1.00 . A A . 30 GLU HG3 1 1
15 34807 1 1 30 GLU N N -13.733 12.086 10.647 1.00 . A A . 30 GLU N 1 1
15 34808 1 1 30 GLU O O -13.050 9.722 9.543 1.00 . A A . 30 GLU O 1 1
15 34809 1 1 30 GLU OE1 O -17.671 11.955 13.979 1.00 . A A . 30 GLU OE1 1 1
15 34810 1 1 30 GLU OE2 O -17.490 10.107 12.889 1.00 . A A . 30 GLU OE2 1 1
15 34811 1 1 31 PHE C C -12.294 6.390 11.075 1.00 . A A . 31 PHE C 1 1
15 34812 1 1 31 PHE CA C -11.667 7.730 10.683 1.00 . A A . 31 PHE CA 1 1
15 34813 1 1 31 PHE CB C -10.175 7.698 11.028 1.00 . A A . 31 PHE CB 1 1
15 34814 1 1 31 PHE CD1 C -9.052 9.213 9.344 1.00 . A A . 31 PHE CD1 1 1
15 34815 1 1 31 PHE CD2 C -9.380 10.019 11.607 1.00 . A A . 31 PHE CD2 1 1
15 34816 1 1 31 PHE CE1 C -8.441 10.425 9.002 1.00 . A A . 31 PHE CE1 1 1
15 34817 1 1 31 PHE CE2 C -8.769 11.230 11.262 1.00 . A A . 31 PHE CE2 1 1
15 34818 1 1 31 PHE CG C -9.523 9.008 10.649 1.00 . A A . 31 PHE CG 1 1
15 34819 1 1 31 PHE CZ C -8.300 11.432 9.961 1.00 . A A . 31 PHE CZ 1 1
15 34820 1 1 31 PHE H H -12.266 8.894 12.396 1.00 . A A . 31 PHE H 1 1
15 34821 1 1 31 PHE HA H -11.786 7.879 9.625 1.00 . A A . 31 PHE HA 1 1
15 34822 1 1 31 PHE HB2 H -10.057 7.533 12.089 1.00 . A A . 31 PHE HB2 1 1
15 34823 1 1 31 PHE HB3 H -9.701 6.893 10.486 1.00 . A A . 31 PHE HB3 1 1
15 34824 1 1 31 PHE HD1 H -9.161 8.435 8.604 1.00 . A A . 31 PHE HD1 1 1
15 34825 1 1 31 PHE HD2 H -9.741 9.864 12.612 1.00 . A A . 31 PHE HD2 1 1
15 34826 1 1 31 PHE HE1 H -8.074 10.584 7.998 1.00 . A A . 31 PHE HE1 1 1
15 34827 1 1 31 PHE HE2 H -8.659 12.008 12.001 1.00 . A A . 31 PHE HE2 1 1
15 34828 1 1 31 PHE HZ H -7.831 12.366 9.697 1.00 . A A . 31 PHE HZ 1 1
15 34829 1 1 31 PHE N N -12.327 8.846 11.419 1.00 . A A . 31 PHE N 1 1
15 34830 1 1 31 PHE O O -12.788 6.221 12.172 1.00 . A A . 31 PHE O 1 1
15 34831 1 1 32 LEU C C -11.793 3.301 11.305 1.00 . A A . 32 LEU C 1 1
15 34832 1 1 32 LEU CA C -12.828 4.092 10.511 1.00 . A A . 32 LEU CA 1 1
15 34833 1 1 32 LEU CB C -13.168 3.338 9.221 1.00 . A A . 32 LEU CB 1 1
15 34834 1 1 32 LEU CD1 C -14.790 1.932 10.502 1.00 . A A . 32 LEU CD1 1 1
15 34835 1 1 32 LEU CD2 C -13.980 1.179 8.274 1.00 . A A . 32 LEU CD2 1 1
15 34836 1 1 32 LEU CG C -13.591 1.906 9.559 1.00 . A A . 32 LEU CG 1 1
15 34837 1 1 32 LEU H H -11.839 5.586 9.316 1.00 . A A . 32 LEU H 1 1
15 34838 1 1 32 LEU HA H -13.720 4.216 11.107 1.00 . A A . 32 LEU HA 1 1
15 34839 1 1 32 LEU HB2 H -13.974 3.841 8.708 1.00 . A A . 32 LEU HB2 1 1
15 34840 1 1 32 LEU HB3 H -12.303 3.310 8.586 1.00 . A A . 32 LEU HB3 1 1
15 34841 1 1 32 LEU HD11 H -15.353 2.838 10.342 1.00 . A A . 32 LEU HD11 1 1
15 34842 1 1 32 LEU HD12 H -14.446 1.895 11.525 1.00 . A A . 32 LEU HD12 1 1
15 34843 1 1 32 LEU HD13 H -15.420 1.077 10.305 1.00 . A A . 32 LEU HD13 1 1
15 34844 1 1 32 LEU HD21 H -14.730 0.435 8.496 1.00 . A A . 32 LEU HD21 1 1
15 34845 1 1 32 LEU HD22 H -13.109 0.699 7.853 1.00 . A A . 32 LEU HD22 1 1
15 34846 1 1 32 LEU HD23 H -14.376 1.890 7.564 1.00 . A A . 32 LEU HD23 1 1
15 34847 1 1 32 LEU HG H -12.771 1.389 10.034 1.00 . A A . 32 LEU HG 1 1
15 34848 1 1 32 LEU N N -12.257 5.430 10.189 1.00 . A A . 32 LEU N 1 1
15 34849 1 1 32 LEU O O -10.658 3.155 10.895 1.00 . A A . 32 LEU O 1 1
15 34850 1 1 33 LEU C C -11.809 0.653 13.603 1.00 . A A . 33 LEU C 1 1
15 34851 1 1 33 LEU CA C -11.215 2.016 13.269 1.00 . A A . 33 LEU CA 1 1
15 34852 1 1 33 LEU CB C -10.922 2.785 14.558 1.00 . A A . 33 LEU CB 1 1
15 34853 1 1 33 LEU CD1 C -9.777 4.829 15.417 1.00 . A A . 33 LEU CD1 1 1
15 34854 1 1 33 LEU CD2 C -8.463 3.070 14.229 1.00 . A A . 33 LEU CD2 1 1
15 34855 1 1 33 LEU CG C -9.810 3.797 14.292 1.00 . A A . 33 LEU CG 1 1
15 34856 1 1 33 LEU H H -13.094 2.925 12.750 1.00 . A A . 33 LEU H 1 1
15 34857 1 1 33 LEU HA H -10.296 1.878 12.721 1.00 . A A . 33 LEU HA 1 1
15 34858 1 1 33 LEU HB2 H -11.815 3.307 14.875 1.00 . A A . 33 LEU HB2 1 1
15 34859 1 1 33 LEU HB3 H -10.611 2.101 15.332 1.00 . A A . 33 LEU HB3 1 1
15 34860 1 1 33 LEU HD11 H -10.163 5.770 15.053 1.00 . A A . 33 LEU HD11 1 1
15 34861 1 1 33 LEU HD12 H -8.759 4.961 15.750 1.00 . A A . 33 LEU HD12 1 1
15 34862 1 1 33 LEU HD13 H -10.385 4.483 16.239 1.00 . A A . 33 LEU HD13 1 1
15 34863 1 1 33 LEU HD21 H -7.764 3.551 14.896 1.00 . A A . 33 LEU HD21 1 1
15 34864 1 1 33 LEU HD22 H -8.080 3.106 13.221 1.00 . A A . 33 LEU HD22 1 1
15 34865 1 1 33 LEU HD23 H -8.594 2.041 14.528 1.00 . A A . 33 LEU HD23 1 1
15 34866 1 1 33 LEU HG H -9.997 4.297 13.350 1.00 . A A . 33 LEU HG 1 1
15 34867 1 1 33 LEU N N -12.175 2.793 12.441 1.00 . A A . 33 LEU N 1 1
15 34868 1 1 33 LEU O O -12.930 0.542 14.056 1.00 . A A . 33 LEU O 1 1
15 34869 1 1 34 LEU C C -10.885 -2.275 14.942 1.00 . A A . 34 LEU C 1 1
15 34870 1 1 34 LEU CA C -11.565 -1.752 13.674 1.00 . A A . 34 LEU CA 1 1
15 34871 1 1 34 LEU CB C -11.235 -2.671 12.496 1.00 . A A . 34 LEU CB 1 1
15 34872 1 1 34 LEU CD1 C -11.362 -2.926 10.016 1.00 . A A . 34 LEU CD1 1 1
15 34873 1 1 34 LEU CD2 C -13.235 -1.843 11.245 1.00 . A A . 34 LEU CD2 1 1
15 34874 1 1 34 LEU CG C -11.718 -2.026 11.196 1.00 . A A . 34 LEU CG 1 1
15 34875 1 1 34 LEU H H -10.158 -0.268 13.010 1.00 . A A . 34 LEU H 1 1
15 34876 1 1 34 LEU HA H -12.635 -1.720 13.821 1.00 . A A . 34 LEU HA 1 1
15 34877 1 1 34 LEU HB2 H -10.167 -2.825 12.449 1.00 . A A . 34 LEU HB2 1 1
15 34878 1 1 34 LEU HB3 H -11.731 -3.620 12.631 1.00 . A A . 34 LEU HB3 1 1
15 34879 1 1 34 LEU HD11 H -11.471 -3.959 10.307 1.00 . A A . 34 LEU HD11 1 1
15 34880 1 1 34 LEU HD12 H -10.343 -2.740 9.719 1.00 . A A . 34 LEU HD12 1 1
15 34881 1 1 34 LEU HD13 H -12.024 -2.712 9.187 1.00 . A A . 34 LEU HD13 1 1
15 34882 1 1 34 LEU HD21 H -13.470 -0.923 11.756 1.00 . A A . 34 LEU HD21 1 1
15 34883 1 1 34 LEU HD22 H -13.681 -2.672 11.774 1.00 . A A . 34 LEU HD22 1 1
15 34884 1 1 34 LEU HD23 H -13.625 -1.804 10.239 1.00 . A A . 34 LEU HD23 1 1
15 34885 1 1 34 LEU HG H -11.241 -1.063 11.070 1.00 . A A . 34 LEU HG 1 1
15 34886 1 1 34 LEU N N -11.059 -0.386 13.378 1.00 . A A . 34 LEU N 1 1
15 34887 1 1 34 LEU O O -9.716 -2.038 15.169 1.00 . A A . 34 LEU O 1 1
15 34888 1 1 35 GLN C C -10.199 -4.776 16.702 1.00 . A A . 35 GLN C 1 1
15 34889 1 1 35 GLN CA C -10.992 -3.509 17.022 1.00 . A A . 35 GLN CA 1 1
15 34890 1 1 35 GLN CB C -12.091 -3.833 18.036 1.00 . A A . 35 GLN CB 1 1
15 34891 1 1 35 GLN CD C -12.546 -4.628 20.361 1.00 . A A . 35 GLN CD 1 1
15 34892 1 1 35 GLN CG C -11.455 -4.204 19.377 1.00 . A A . 35 GLN CG 1 1
15 34893 1 1 35 GLN H H -12.549 -3.158 15.574 1.00 . A A . 35 GLN H 1 1
15 34894 1 1 35 GLN HA H -10.328 -2.764 17.439 1.00 . A A . 35 GLN HA 1 1
15 34895 1 1 35 GLN HB2 H -12.731 -2.971 18.165 1.00 . A A . 35 GLN HB2 1 1
15 34896 1 1 35 GLN HB3 H -12.678 -4.665 17.676 1.00 . A A . 35 GLN HB3 1 1
15 34897 1 1 35 GLN HE21 H -12.276 -3.064 21.551 1.00 . A A . 35 GLN HE21 1 1
15 34898 1 1 35 GLN HE22 H -13.493 -4.143 22.037 1.00 . A A . 35 GLN HE22 1 1
15 34899 1 1 35 GLN HG2 H -10.760 -5.017 19.235 1.00 . A A . 35 GLN HG2 1 1
15 34900 1 1 35 GLN HG3 H -10.931 -3.346 19.775 1.00 . A A . 35 GLN HG3 1 1
15 34901 1 1 35 GLN N N -11.607 -2.978 15.773 1.00 . A A . 35 GLN N 1 1
15 34902 1 1 35 GLN NE2 N -12.791 -3.884 21.404 1.00 . A A . 35 GLN NE2 1 1
15 34903 1 1 35 GLN O O -10.571 -5.547 15.843 1.00 . A A . 35 GLN O 1 1
15 34904 1 1 35 GLN OE1 O -13.180 -5.650 20.181 1.00 . A A . 35 GLN OE1 1 1
15 34905 1 1 36 ALA C C -9.075 -7.471 17.481 1.00 . A A . 36 ALA C 1 1
15 34906 1 1 36 ALA CA C -8.288 -6.211 17.103 1.00 . A A . 36 ALA CA 1 1
15 34907 1 1 36 ALA CB C -6.999 -6.152 17.923 1.00 . A A . 36 ALA CB 1 1
15 34908 1 1 36 ALA H H -8.822 -4.357 18.065 1.00 . A A . 36 ALA H 1 1
15 34909 1 1 36 ALA HA H -8.043 -6.245 16.052 1.00 . A A . 36 ALA HA 1 1
15 34910 1 1 36 ALA HB1 H -6.215 -6.675 17.397 1.00 . A A . 36 ALA HB1 1 1
15 34911 1 1 36 ALA HB2 H -7.161 -6.618 18.882 1.00 . A A . 36 ALA HB2 1 1
15 34912 1 1 36 ALA HB3 H -6.711 -5.123 18.067 1.00 . A A . 36 ALA HB3 1 1
15 34913 1 1 36 ALA N N -9.107 -4.995 17.379 1.00 . A A . 36 ALA N 1 1
15 34914 1 1 36 ALA O O -8.661 -8.577 17.198 1.00 . A A . 36 ALA O 1 1
15 34915 1 1 37 SER C C -10.364 -9.222 19.689 1.00 . A A . 37 SER C 1 1
15 34916 1 1 37 SER CA C -11.019 -8.501 18.507 1.00 . A A . 37 SER CA 1 1
15 34917 1 1 37 SER CB C -11.131 -9.468 17.326 1.00 . A A . 37 SER CB 1 1
15 34918 1 1 37 SER H H -10.521 -6.413 18.330 1.00 . A A . 37 SER H 1 1
15 34919 1 1 37 SER HA H -12.007 -8.175 18.793 1.00 . A A . 37 SER HA 1 1
15 34920 1 1 37 SER HB2 H -12.022 -10.065 17.432 1.00 . A A . 37 SER HB2 1 1
15 34921 1 1 37 SER HB3 H -11.189 -8.902 16.406 1.00 . A A . 37 SER HB3 1 1
15 34922 1 1 37 SER HG H -10.277 -11.197 17.583 1.00 . A A . 37 SER HG 1 1
15 34923 1 1 37 SER N N -10.204 -7.314 18.114 1.00 . A A . 37 SER N 1 1
15 34924 1 1 37 SER O O -11.033 -9.660 20.603 1.00 . A A . 37 SER O 1 1
15 34925 1 1 37 SER OG O -9.995 -10.322 17.303 1.00 . A A . 37 SER OG 1 1
15 34926 1 1 38 ASP C C -6.972 -9.519 20.987 1.00 . A A . 38 ASP C 1 1
15 34927 1 1 38 ASP CA C -8.390 -10.063 20.806 1.00 . A A . 38 ASP CA 1 1
15 34928 1 1 38 ASP CB C -8.322 -11.562 20.497 1.00 . A A . 38 ASP CB 1 1
15 34929 1 1 38 ASP CG C -7.813 -12.316 21.727 1.00 . A A . 38 ASP CG 1 1
15 34930 1 1 38 ASP H H -8.538 -9.006 18.933 1.00 . A A . 38 ASP H 1 1
15 34931 1 1 38 ASP HA H -8.952 -9.911 21.714 1.00 . A A . 38 ASP HA 1 1
15 34932 1 1 38 ASP HB2 H -9.307 -11.921 20.235 1.00 . A A . 38 ASP HB2 1 1
15 34933 1 1 38 ASP HB3 H -7.648 -11.728 19.670 1.00 . A A . 38 ASP HB3 1 1
15 34934 1 1 38 ASP HD2 H -8.231 -13.091 23.330 1.00 . A A . 38 ASP HD2 1 1
15 34935 1 1 38 ASP N N -9.065 -9.359 19.679 1.00 . A A . 38 ASP N 1 1
15 34936 1 1 38 ASP O O -6.603 -8.511 20.418 1.00 . A A . 38 ASP O 1 1
15 34937 1 1 38 ASP OD1 O -6.623 -12.575 21.786 1.00 . A A . 38 ASP OD1 1 1
15 34938 1 1 38 ASP OD2 O -8.621 -12.621 22.589 1.00 . A A . 38 ASP OD2 1 1
15 34939 1 1 39 GLY C C -4.796 -8.437 22.850 1.00 . A A . 39 GLY C 1 1
15 34940 1 1 39 GLY CA C -4.779 -9.709 22.004 1.00 . A A . 39 GLY CA 1 1
15 34941 1 1 39 GLY H H -6.494 -10.991 22.226 1.00 . A A . 39 GLY H 1 1
15 34942 1 1 39 GLY HA2 H -4.218 -10.477 22.517 1.00 . A A . 39 GLY HA2 1 1
15 34943 1 1 39 GLY HA3 H -4.312 -9.498 21.052 1.00 . A A . 39 GLY HA3 1 1
15 34944 1 1 39 GLY N N -6.174 -10.181 21.778 1.00 . A A . 39 GLY N 1 1
15 34945 1 1 39 GLY O O -5.544 -8.319 23.801 1.00 . A A . 39 GLY O 1 1
15 34946 1 1 40 ILE C C -5.212 -5.410 23.038 1.00 . A A . 40 ILE C 1 1
15 34947 1 1 40 ILE CA C -3.934 -6.215 23.294 1.00 . A A . 40 ILE CA 1 1
15 34948 1 1 40 ILE CB C -2.711 -5.397 22.866 1.00 . A A . 40 ILE CB 1 1
15 34949 1 1 40 ILE CD1 C -1.282 -3.426 23.443 1.00 . A A . 40 ILE CD1 1 1
15 34950 1 1 40 ILE CG1 C -2.605 -4.138 23.733 1.00 . A A . 40 ILE CG1 1 1
15 34951 1 1 40 ILE CG2 C -2.838 -4.999 21.393 1.00 . A A . 40 ILE CG2 1 1
15 34952 1 1 40 ILE H H -3.378 -7.601 21.742 1.00 . A A . 40 ILE H 1 1
15 34953 1 1 40 ILE HA H -3.860 -6.445 24.346 1.00 . A A . 40 ILE HA 1 1
15 34954 1 1 40 ILE HB H -1.820 -5.996 22.996 1.00 . A A . 40 ILE HB 1 1
15 34955 1 1 40 ILE HD11 H -0.959 -2.895 24.327 1.00 . A A . 40 ILE HD11 1 1
15 34956 1 1 40 ILE HD12 H -1.421 -2.725 22.632 1.00 . A A . 40 ILE HD12 1 1
15 34957 1 1 40 ILE HD13 H -0.533 -4.153 23.167 1.00 . A A . 40 ILE HD13 1 1
15 34958 1 1 40 ILE HG12 H -3.427 -3.475 23.508 1.00 . A A . 40 ILE HG12 1 1
15 34959 1 1 40 ILE HG13 H -2.640 -4.418 24.776 1.00 . A A . 40 ILE HG13 1 1
15 34960 1 1 40 ILE HG21 H -2.099 -4.248 21.158 1.00 . A A . 40 ILE HG21 1 1
15 34961 1 1 40 ILE HG22 H -3.825 -4.602 21.208 1.00 . A A . 40 ILE HG22 1 1
15 34962 1 1 40 ILE HG23 H -2.677 -5.867 20.770 1.00 . A A . 40 ILE HG23 1 1
15 34963 1 1 40 ILE N N -3.973 -7.483 22.511 1.00 . A A . 40 ILE N 1 1
15 34964 1 1 40 ILE O O -5.454 -4.403 23.669 1.00 . A A . 40 ILE O 1 1
15 34965 1 1 41 HIS C C -6.961 -3.705 21.325 1.00 . A A . 41 HIS C 1 1
15 34966 1 1 41 HIS CA C -7.289 -5.112 21.822 1.00 . A A . 41 HIS CA 1 1
15 34967 1 1 41 HIS CB C -8.145 -5.021 23.089 1.00 . A A . 41 HIS CB 1 1
15 34968 1 1 41 HIS CD2 C -7.686 -7.001 24.752 1.00 . A A . 41 HIS CD2 1 1
15 34969 1 1 41 HIS CE1 C -9.097 -8.433 23.935 1.00 . A A . 41 HIS CE1 1 1
15 34970 1 1 41 HIS CG C -8.301 -6.391 23.688 1.00 . A A . 41 HIS CG 1 1
15 34971 1 1 41 HIS H H -5.812 -6.668 21.623 1.00 . A A . 41 HIS H 1 1
15 34972 1 1 41 HIS HA H -7.841 -5.641 21.057 1.00 . A A . 41 HIS HA 1 1
15 34973 1 1 41 HIS HB2 H -7.670 -4.367 23.802 1.00 . A A . 41 HIS HB2 1 1
15 34974 1 1 41 HIS HB3 H -9.121 -4.629 22.835 1.00 . A A . 41 HIS HB3 1 1
15 34975 1 1 41 HIS HD1 H -9.790 -7.197 22.412 1.00 . A A . 41 HIS HD1 1 1
15 34976 1 1 41 HIS HD2 H -6.927 -6.553 25.374 1.00 . A A . 41 HIS HD2 1 1
15 34977 1 1 41 HIS HE1 H -9.681 -9.327 23.778 1.00 . A A . 41 HIS HE1 1 1
15 34978 1 1 41 HIS HE2 H -7.939 -8.947 25.583 1.00 . A A . 41 HIS HE2 1 1
15 34979 1 1 41 HIS N N -6.027 -5.850 22.118 1.00 . A A . 41 HIS N 1 1
15 34980 1 1 41 HIS ND1 N -9.195 -7.323 23.181 1.00 . A A . 41 HIS ND1 1 1
15 34981 1 1 41 HIS NE2 N -8.192 -8.288 24.905 1.00 . A A . 41 HIS NE2 1 1
15 34982 1 1 41 HIS O O -7.653 -2.751 21.625 1.00 . A A . 41 HIS O 1 1
15 34983 1 1 42 HIS C C -6.447 -1.873 18.851 1.00 . A A . 42 HIS C 1 1
15 34984 1 1 42 HIS CA C -5.550 -2.214 20.043 1.00 . A A . 42 HIS CA 1 1
15 34985 1 1 42 HIS CB C -4.085 -2.207 19.600 1.00 . A A . 42 HIS CB 1 1
15 34986 1 1 42 HIS CD2 C -4.075 -2.938 17.077 1.00 . A A . 42 HIS CD2 1 1
15 34987 1 1 42 HIS CE1 C -3.443 -4.996 17.347 1.00 . A A . 42 HIS CE1 1 1
15 34988 1 1 42 HIS CG C -3.909 -3.130 18.425 1.00 . A A . 42 HIS CG 1 1
15 34989 1 1 42 HIS H H -5.368 -4.342 20.326 1.00 . A A . 42 HIS H 1 1
15 34990 1 1 42 HIS HA H -5.694 -1.478 20.821 1.00 . A A . 42 HIS HA 1 1
15 34991 1 1 42 HIS HB2 H -3.802 -1.204 19.313 1.00 . A A . 42 HIS HB2 1 1
15 34992 1 1 42 HIS HB3 H -3.461 -2.538 20.415 1.00 . A A . 42 HIS HB3 1 1
15 34993 1 1 42 HIS HD1 H -3.298 -4.899 19.419 1.00 . A A . 42 HIS HD1 1 1
15 34994 1 1 42 HIS HD2 H -4.384 -2.013 16.611 1.00 . A A . 42 HIS HD2 1 1
15 34995 1 1 42 HIS HE1 H -3.156 -6.017 17.150 1.00 . A A . 42 HIS HE1 1 1
15 34996 1 1 42 HIS HE2 H -3.815 -4.269 15.435 1.00 . A A . 42 HIS HE2 1 1
15 34997 1 1 42 HIS N N -5.913 -3.562 20.561 1.00 . A A . 42 HIS N 1 1
15 34998 1 1 42 HIS ND1 N -3.505 -4.449 18.575 1.00 . A A . 42 HIS ND1 1 1
15 34999 1 1 42 HIS NE2 N -3.782 -4.116 16.402 1.00 . A A . 42 HIS NE2 1 1
15 35000 1 1 42 HIS O O -7.017 -2.743 18.223 1.00 . A A . 42 HIS O 1 1
15 35001 1 1 43 TRP C C -6.566 0.112 16.180 1.00 . A A . 43 TRP C 1 1
15 35002 1 1 43 TRP CA C -7.442 -0.222 17.386 1.00 . A A . 43 TRP CA 1 1
15 35003 1 1 43 TRP CB C -8.256 1.013 17.765 1.00 . A A . 43 TRP CB 1 1
15 35004 1 1 43 TRP CD1 C -8.734 0.747 20.230 1.00 . A A . 43 TRP CD1 1 1
15 35005 1 1 43 TRP CD2 C -10.529 0.307 18.949 1.00 . A A . 43 TRP CD2 1 1
15 35006 1 1 43 TRP CE2 C -10.935 0.124 20.292 1.00 . A A . 43 TRP CE2 1 1
15 35007 1 1 43 TRP CE3 C -11.478 0.095 17.936 1.00 . A A . 43 TRP CE3 1 1
15 35008 1 1 43 TRP CG C -9.129 0.701 18.937 1.00 . A A . 43 TRP CG 1 1
15 35009 1 1 43 TRP CH2 C -13.168 -0.466 19.597 1.00 . A A . 43 TRP CH2 1 1
15 35010 1 1 43 TRP CZ2 C -12.235 -0.259 20.617 1.00 . A A . 43 TRP CZ2 1 1
15 35011 1 1 43 TRP CZ3 C -12.789 -0.292 18.258 1.00 . A A . 43 TRP CZ3 1 1
15 35012 1 1 43 TRP H H -6.112 0.073 19.055 1.00 . A A . 43 TRP H 1 1
15 35013 1 1 43 TRP HA H -8.109 -1.034 17.138 1.00 . A A . 43 TRP HA 1 1
15 35014 1 1 43 TRP HB2 H -7.582 1.816 18.019 1.00 . A A . 43 TRP HB2 1 1
15 35015 1 1 43 TRP HB3 H -8.870 1.309 16.928 1.00 . A A . 43 TRP HB3 1 1
15 35016 1 1 43 TRP HD1 H -7.746 1.008 20.576 1.00 . A A . 43 TRP HD1 1 1
15 35017 1 1 43 TRP HE1 H -9.782 0.356 22.014 1.00 . A A . 43 TRP HE1 1 1
15 35018 1 1 43 TRP HE3 H -11.198 0.228 16.901 1.00 . A A . 43 TRP HE3 1 1
15 35019 1 1 43 TRP HH2 H -14.177 -0.763 19.839 1.00 . A A . 43 TRP HH2 1 1
15 35020 1 1 43 TRP HZ2 H -12.520 -0.392 21.652 1.00 . A A . 43 TRP HZ2 1 1
15 35021 1 1 43 TRP HZ3 H -13.508 -0.453 17.471 1.00 . A A . 43 TRP HZ3 1 1
15 35022 1 1 43 TRP N N -6.579 -0.615 18.534 1.00 . A A . 43 TRP N 1 1
15 35023 1 1 43 TRP NE1 N -9.804 0.403 21.035 1.00 . A A . 43 TRP NE1 1 1
15 35024 1 1 43 TRP O O -5.596 0.836 16.288 1.00 . A A . 43 TRP O 1 1
15 35025 1 1 44 THR C C -6.993 -0.266 12.578 1.00 . A A . 44 THR C 1 1
15 35026 1 1 44 THR CA C -6.105 -0.104 13.814 1.00 . A A . 44 THR CA 1 1
15 35027 1 1 44 THR CB C -4.931 -1.083 13.726 1.00 . A A . 44 THR CB 1 1
15 35028 1 1 44 THR CG2 C -3.666 -0.425 14.283 1.00 . A A . 44 THR CG2 1 1
15 35029 1 1 44 THR H H -7.701 -0.972 14.967 1.00 . A A . 44 THR H 1 1
15 35030 1 1 44 THR HA H -5.732 0.908 13.863 1.00 . A A . 44 THR HA 1 1
15 35031 1 1 44 THR HB H -4.763 -1.353 12.694 1.00 . A A . 44 THR HB 1 1
15 35032 1 1 44 THR HG1 H -6.072 -2.594 14.167 1.00 . A A . 44 THR HG1 1 1
15 35033 1 1 44 THR HG21 H -3.821 -0.170 15.322 1.00 . A A . 44 THR HG21 1 1
15 35034 1 1 44 THR HG22 H -3.448 0.470 13.722 1.00 . A A . 44 THR HG22 1 1
15 35035 1 1 44 THR HG23 H -2.836 -1.111 14.203 1.00 . A A . 44 THR HG23 1 1
15 35036 1 1 44 THR N N -6.909 -0.399 15.031 1.00 . A A . 44 THR N 1 1
15 35037 1 1 44 THR O O -7.964 -0.998 12.595 1.00 . A A . 44 THR O 1 1
15 35038 1 1 44 THR OG1 O -5.231 -2.251 14.477 1.00 . A A . 44 THR OG1 1 1
15 35039 1 1 45 PRO C C -7.352 -1.060 9.612 1.00 . A A . 45 PRO C 1 1
15 35040 1 1 45 PRO CA C -7.436 0.332 10.241 1.00 . A A . 45 PRO CA 1 1
15 35041 1 1 45 PRO CB C -6.773 1.373 9.335 1.00 . A A . 45 PRO CB 1 1
15 35042 1 1 45 PRO CD C -5.510 1.312 11.401 1.00 . A A . 45 PRO CD 1 1
15 35043 1 1 45 PRO CG C -5.407 1.583 9.899 1.00 . A A . 45 PRO CG 1 1
15 35044 1 1 45 PRO HA H -8.466 0.605 10.413 1.00 . A A . 45 PRO HA 1 1
15 35045 1 1 45 PRO HB2 H -6.710 0.998 8.323 1.00 . A A . 45 PRO HB2 1 1
15 35046 1 1 45 PRO HB3 H -7.328 2.298 9.359 1.00 . A A . 45 PRO HB3 1 1
15 35047 1 1 45 PRO HD2 H -4.607 0.835 11.762 1.00 . A A . 45 PRO HD2 1 1
15 35048 1 1 45 PRO HD3 H -5.701 2.228 11.940 1.00 . A A . 45 PRO HD3 1 1
15 35049 1 1 45 PRO HG2 H -4.708 0.893 9.443 1.00 . A A . 45 PRO HG2 1 1
15 35050 1 1 45 PRO HG3 H -5.087 2.597 9.734 1.00 . A A . 45 PRO HG3 1 1
15 35051 1 1 45 PRO N N -6.661 0.407 11.512 1.00 . A A . 45 PRO N 1 1
15 35052 1 1 45 PRO O O -6.452 -1.824 9.900 1.00 . A A . 45 PRO O 1 1
15 35053 1 1 46 PRO C C -7.028 -2.990 7.312 1.00 . A A . 46 PRO C 1 1
15 35054 1 1 46 PRO CA C -8.319 -2.716 8.086 1.00 . A A . 46 PRO CA 1 1
15 35055 1 1 46 PRO CB C -9.522 -2.630 7.133 1.00 . A A . 46 PRO CB 1 1
15 35056 1 1 46 PRO CD C -9.405 -0.536 8.358 1.00 . A A . 46 PRO CD 1 1
15 35057 1 1 46 PRO CG C -9.912 -1.187 7.075 1.00 . A A . 46 PRO CG 1 1
15 35058 1 1 46 PRO HA H -8.488 -3.499 8.808 1.00 . A A . 46 PRO HA 1 1
15 35059 1 1 46 PRO HB2 H -9.243 -2.981 6.152 1.00 . A A . 46 PRO HB2 1 1
15 35060 1 1 46 PRO HB3 H -10.343 -3.213 7.520 1.00 . A A . 46 PRO HB3 1 1
15 35061 1 1 46 PRO HD2 H -9.067 0.474 8.162 1.00 . A A . 46 PRO HD2 1 1
15 35062 1 1 46 PRO HD3 H -10.172 -0.539 9.116 1.00 . A A . 46 PRO HD3 1 1
15 35063 1 1 46 PRO HG2 H -9.460 -0.717 6.212 1.00 . A A . 46 PRO HG2 1 1
15 35064 1 1 46 PRO HG3 H -10.986 -1.098 7.027 1.00 . A A . 46 PRO HG3 1 1
15 35065 1 1 46 PRO N N -8.286 -1.391 8.765 1.00 . A A . 46 PRO N 1 1
15 35066 1 1 46 PRO O O -6.816 -2.469 6.234 1.00 . A A . 46 PRO O 1 1
15 35067 1 1 47 LYS C C -5.013 -5.423 6.388 1.00 . A A . 47 LYS C 1 1
15 35068 1 1 47 LYS CA C -4.884 -4.102 7.144 1.00 . A A . 47 LYS CA 1 1
15 35069 1 1 47 LYS CB C -3.739 -4.226 8.153 1.00 . A A . 47 LYS CB 1 1
15 35070 1 1 47 LYS CD C -2.254 -2.974 9.714 1.00 . A A . 47 LYS CD 1 1
15 35071 1 1 47 LYS CE C -2.206 -1.819 10.714 1.00 . A A . 47 LYS CE 1 1
15 35072 1 1 47 LYS CG C -3.551 -2.906 8.903 1.00 . A A . 47 LYS CG 1 1
15 35073 1 1 47 LYS H H -6.346 -4.211 8.722 1.00 . A A . 47 LYS H 1 1
15 35074 1 1 47 LYS HA H -4.665 -3.308 6.447 1.00 . A A . 47 LYS HA 1 1
15 35075 1 1 47 LYS HB2 H -3.968 -5.010 8.858 1.00 . A A . 47 LYS HB2 1 1
15 35076 1 1 47 LYS HB3 H -2.826 -4.471 7.628 1.00 . A A . 47 LYS HB3 1 1
15 35077 1 1 47 LYS HD2 H -2.212 -3.913 10.245 1.00 . A A . 47 LYS HD2 1 1
15 35078 1 1 47 LYS HD3 H -1.411 -2.901 9.044 1.00 . A A . 47 LYS HD3 1 1
15 35079 1 1 47 LYS HE2 H -1.291 -1.263 10.578 1.00 . A A . 47 LYS HE2 1 1
15 35080 1 1 47 LYS HE3 H -3.052 -1.169 10.556 1.00 . A A . 47 LYS HE3 1 1
15 35081 1 1 47 LYS HG2 H -3.495 -2.091 8.197 1.00 . A A . 47 LYS HG2 1 1
15 35082 1 1 47 LYS HG3 H -4.383 -2.749 9.573 1.00 . A A . 47 LYS HG3 1 1
15 35083 1 1 47 LYS HZ1 H -2.280 -3.407 12.060 1.00 . A A . 47 LYS HZ1 1 1
15 35084 1 1 47 LYS HZ2 H -3.101 -2.015 12.585 1.00 . A A . 47 LYS HZ2 1 1
15 35085 1 1 47 LYS HZ3 H -1.404 -2.068 12.619 1.00 . A A . 47 LYS HZ3 1 1
15 35086 1 1 47 LYS N N -6.159 -3.803 7.853 1.00 . A A . 47 LYS N 1 1
15 35087 1 1 47 LYS NZ N -2.252 -2.369 12.099 1.00 . A A . 47 LYS NZ 1 1
15 35088 1 1 47 LYS O O -5.673 -6.343 6.829 1.00 . A A . 47 LYS O 1 1
15 35089 1 1 48 GLY C C -3.067 -7.077 3.875 1.00 . A A . 48 GLY C 1 1
15 35090 1 1 48 GLY CA C -4.442 -6.789 4.473 1.00 . A A . 48 GLY CA 1 1
15 35091 1 1 48 GLY H H -3.842 -4.774 4.928 1.00 . A A . 48 GLY H 1 1
15 35092 1 1 48 GLY HA2 H -4.734 -7.603 5.125 1.00 . A A . 48 GLY HA2 1 1
15 35093 1 1 48 GLY HA3 H -5.163 -6.684 3.679 1.00 . A A . 48 GLY HA3 1 1
15 35094 1 1 48 GLY N N -4.375 -5.526 5.259 1.00 . A A . 48 GLY N 1 1
15 35095 1 1 48 GLY O O -2.171 -6.260 3.942 1.00 . A A . 48 GLY O 1 1
15 35096 1 1 49 HIS C C -1.685 -8.485 1.159 1.00 . A A . 49 HIS C 1 1
15 35097 1 1 49 HIS CA C -1.567 -8.554 2.681 1.00 . A A . 49 HIS CA 1 1
15 35098 1 1 49 HIS CB C -1.146 -9.963 3.107 1.00 . A A . 49 HIS CB 1 1
15 35099 1 1 49 HIS CD2 C -0.319 -9.214 5.488 1.00 . A A . 49 HIS CD2 1 1
15 35100 1 1 49 HIS CE1 C -1.334 -10.725 6.666 1.00 . A A . 49 HIS CE1 1 1
15 35101 1 1 49 HIS CG C -1.010 -10.008 4.605 1.00 . A A . 49 HIS CG 1 1
15 35102 1 1 49 HIS H H -3.623 -8.872 3.239 1.00 . A A . 49 HIS H 1 1
15 35103 1 1 49 HIS HA H -0.829 -7.840 3.019 1.00 . A A . 49 HIS HA 1 1
15 35104 1 1 49 HIS HB2 H -1.895 -10.674 2.792 1.00 . A A . 49 HIS HB2 1 1
15 35105 1 1 49 HIS HB3 H -0.199 -10.209 2.653 1.00 . A A . 49 HIS HB3 1 1
15 35106 1 1 49 HIS HD1 H -2.225 -11.688 5.049 1.00 . A A . 49 HIS HD1 1 1
15 35107 1 1 49 HIS HD2 H 0.292 -8.365 5.217 1.00 . A A . 49 HIS HD2 1 1
15 35108 1 1 49 HIS HE1 H -1.689 -11.316 7.499 1.00 . A A . 49 HIS HE1 1 1
15 35109 1 1 49 HIS HE2 H -0.159 -9.294 7.612 1.00 . A A . 49 HIS HE2 1 1
15 35110 1 1 49 HIS N N -2.889 -8.226 3.286 1.00 . A A . 49 HIS N 1 1
15 35111 1 1 49 HIS ND1 N -1.650 -10.967 5.379 1.00 . A A . 49 HIS ND1 1 1
15 35112 1 1 49 HIS NE2 N -0.529 -9.670 6.784 1.00 . A A . 49 HIS NE2 1 1
15 35113 1 1 49 HIS O O -2.649 -8.947 0.581 1.00 . A A . 49 HIS O 1 1
15 35114 1 1 50 VAL C C -0.056 -8.957 -1.633 1.00 . A A . 50 VAL C 1 1
15 35115 1 1 50 VAL CA C -0.794 -7.786 -0.980 1.00 . A A . 50 VAL CA 1 1
15 35116 1 1 50 VAL CB C -0.175 -6.454 -1.422 1.00 . A A . 50 VAL CB 1 1
15 35117 1 1 50 VAL CG1 C 0.524 -5.792 -0.235 1.00 . A A . 50 VAL CG1 1 1
15 35118 1 1 50 VAL CG2 C 0.835 -6.691 -2.550 1.00 . A A . 50 VAL CG2 1 1
15 35119 1 1 50 VAL H H 0.043 -7.520 0.984 1.00 . A A . 50 VAL H 1 1
15 35120 1 1 50 VAL HA H -1.830 -7.811 -1.285 1.00 . A A . 50 VAL HA 1 1
15 35121 1 1 50 VAL HB H -0.957 -5.798 -1.777 1.00 . A A . 50 VAL HB 1 1
15 35122 1 1 50 VAL HG11 H -0.194 -5.617 0.553 1.00 . A A . 50 VAL HG11 1 1
15 35123 1 1 50 VAL HG12 H 0.945 -4.848 -0.548 1.00 . A A . 50 VAL HG12 1 1
15 35124 1 1 50 VAL HG13 H 1.310 -6.437 0.128 1.00 . A A . 50 VAL HG13 1 1
15 35125 1 1 50 VAL HG21 H 1.664 -7.274 -2.177 1.00 . A A . 50 VAL HG21 1 1
15 35126 1 1 50 VAL HG22 H 1.199 -5.740 -2.909 1.00 . A A . 50 VAL HG22 1 1
15 35127 1 1 50 VAL HG23 H 0.351 -7.220 -3.360 1.00 . A A . 50 VAL HG23 1 1
15 35128 1 1 50 VAL N N -0.721 -7.897 0.503 1.00 . A A . 50 VAL N 1 1
15 35129 1 1 50 VAL O O 1.042 -9.314 -1.254 1.00 . A A . 50 VAL O 1 1
15 35130 1 1 51 GLU C C 1.102 -10.163 -4.224 1.00 . A A . 51 GLU C 1 1
15 35131 1 1 51 GLU CA C -0.037 -10.700 -3.340 1.00 . A A . 51 GLU CA 1 1
15 35132 1 1 51 GLU CB C -1.119 -11.376 -4.194 1.00 . A A . 51 GLU CB 1 1
15 35133 1 1 51 GLU CD C -2.354 -13.050 -2.799 1.00 . A A . 51 GLU CD 1 1
15 35134 1 1 51 GLU CG C -1.245 -12.864 -3.836 1.00 . A A . 51 GLU CG 1 1
15 35135 1 1 51 GLU H H -1.547 -9.233 -2.905 1.00 . A A . 51 GLU H 1 1
15 35136 1 1 51 GLU HA H 0.358 -11.400 -2.621 1.00 . A A . 51 GLU HA 1 1
15 35137 1 1 51 GLU HB2 H -2.057 -10.897 -4.010 1.00 . A A . 51 GLU HB2 1 1
15 35138 1 1 51 GLU HB3 H -0.875 -11.272 -5.237 1.00 . A A . 51 GLU HB3 1 1
15 35139 1 1 51 GLU HE2 H -4.153 -13.097 -2.474 1.00 . A A . 51 GLU HE2 1 1
15 35140 1 1 51 GLU HG2 H -1.494 -13.427 -4.726 1.00 . A A . 51 GLU HG2 1 1
15 35141 1 1 51 GLU HG3 H -0.315 -13.225 -3.431 1.00 . A A . 51 GLU HG3 1 1
15 35142 1 1 51 GLU N N -0.665 -9.551 -2.623 1.00 . A A . 51 GLU N 1 1
15 35143 1 1 51 GLU O O 1.429 -8.995 -4.160 1.00 . A A . 51 GLU O 1 1
15 35144 1 1 51 GLU OE1 O -2.029 -13.275 -1.644 1.00 . A A . 51 GLU OE1 1 1
15 35145 1 1 51 GLU OE2 O -3.512 -12.969 -3.177 1.00 . A A . 51 GLU OE2 1 1
15 35146 1 1 52 PRO C C 2.365 -9.698 -7.077 1.00 . A A . 52 PRO C 1 1
15 35147 1 1 52 PRO CA C 2.849 -10.552 -5.903 1.00 . A A . 52 PRO CA 1 1
15 35148 1 1 52 PRO CB C 3.464 -11.860 -6.406 1.00 . A A . 52 PRO CB 1 1
15 35149 1 1 52 PRO CD C 1.425 -12.426 -5.206 1.00 . A A . 52 PRO CD 1 1
15 35150 1 1 52 PRO CG C 2.371 -12.874 -6.324 1.00 . A A . 52 PRO CG 1 1
15 35151 1 1 52 PRO HA H 3.581 -10.012 -5.325 1.00 . A A . 52 PRO HA 1 1
15 35152 1 1 52 PRO HB2 H 3.795 -11.747 -7.429 1.00 . A A . 52 PRO HB2 1 1
15 35153 1 1 52 PRO HB3 H 4.287 -12.155 -5.774 1.00 . A A . 52 PRO HB3 1 1
15 35154 1 1 52 PRO HD2 H 0.404 -12.570 -5.515 1.00 . A A . 52 PRO HD2 1 1
15 35155 1 1 52 PRO HD3 H 1.630 -12.966 -4.298 1.00 . A A . 52 PRO HD3 1 1
15 35156 1 1 52 PRO HG2 H 1.839 -12.918 -7.265 1.00 . A A . 52 PRO HG2 1 1
15 35157 1 1 52 PRO HG3 H 2.780 -13.842 -6.084 1.00 . A A . 52 PRO HG3 1 1
15 35158 1 1 52 PRO N N 1.722 -10.993 -5.029 1.00 . A A . 52 PRO N 1 1
15 35159 1 1 52 PRO O O 2.600 -8.506 -7.126 1.00 . A A . 52 PRO O 1 1
15 35160 1 1 53 GLY C C -0.068 -8.725 -8.733 1.00 . A A . 53 GLY C 1 1
15 35161 1 1 53 GLY CA C 1.171 -9.506 -9.174 1.00 . A A . 53 GLY CA 1 1
15 35162 1 1 53 GLY H H 1.492 -11.250 -7.952 1.00 . A A . 53 GLY H 1 1
15 35163 1 1 53 GLY HA2 H 1.934 -8.817 -9.506 1.00 . A A . 53 GLY HA2 1 1
15 35164 1 1 53 GLY HA3 H 0.906 -10.174 -9.977 1.00 . A A . 53 GLY HA3 1 1
15 35165 1 1 53 GLY N N 1.679 -10.291 -8.015 1.00 . A A . 53 GLY N 1 1
15 35166 1 1 53 GLY O O -0.860 -8.288 -9.543 1.00 . A A . 53 GLY O 1 1
15 35167 1 1 54 GLU C C -1.065 -6.339 -6.755 1.00 . A A . 54 GLU C 1 1
15 35168 1 1 54 GLU CA C -1.427 -7.814 -6.939 1.00 . A A . 54 GLU CA 1 1
15 35169 1 1 54 GLU CB C -1.853 -8.401 -5.592 1.00 . A A . 54 GLU CB 1 1
15 35170 1 1 54 GLU CD C -3.572 -8.281 -3.778 1.00 . A A . 54 GLU CD 1 1
15 35171 1 1 54 GLU CG C -3.197 -7.803 -5.181 1.00 . A A . 54 GLU CG 1 1
15 35172 1 1 54 GLU H H 0.412 -8.925 -6.817 1.00 . A A . 54 GLU H 1 1
15 35173 1 1 54 GLU HA H -2.239 -7.901 -7.645 1.00 . A A . 54 GLU HA 1 1
15 35174 1 1 54 GLU HB2 H -1.948 -9.468 -5.682 1.00 . A A . 54 GLU HB2 1 1
15 35175 1 1 54 GLU HB3 H -1.112 -8.164 -4.844 1.00 . A A . 54 GLU HB3 1 1
15 35176 1 1 54 GLU HE2 H -3.060 -9.206 -2.289 1.00 . A A . 54 GLU HE2 1 1
15 35177 1 1 54 GLU HG2 H -3.124 -6.728 -5.189 1.00 . A A . 54 GLU HG2 1 1
15 35178 1 1 54 GLU HG3 H -3.956 -8.117 -5.880 1.00 . A A . 54 GLU HG3 1 1
15 35179 1 1 54 GLU N N -0.240 -8.557 -7.449 1.00 . A A . 54 GLU N 1 1
15 35180 1 1 54 GLU O O 0.076 -5.995 -6.524 1.00 . A A . 54 GLU O 1 1
15 35181 1 1 54 GLU OE1 O -4.669 -7.973 -3.342 1.00 . A A . 54 GLU OE1 1 1
15 35182 1 1 54 GLU OE2 O -2.757 -8.942 -3.161 1.00 . A A . 54 GLU OE2 1 1
15 35183 1 1 55 ASP C C -1.605 -3.682 -5.212 1.00 . A A . 55 ASP C 1 1
15 35184 1 1 55 ASP CA C -1.743 -4.015 -6.691 1.00 . A A . 55 ASP CA 1 1
15 35185 1 1 55 ASP CB C -2.892 -3.189 -7.250 1.00 . A A . 55 ASP CB 1 1
15 35186 1 1 55 ASP CG C -2.531 -1.704 -7.189 1.00 . A A . 55 ASP CG 1 1
15 35187 1 1 55 ASP H H -2.943 -5.767 -7.047 1.00 . A A . 55 ASP H 1 1
15 35188 1 1 55 ASP HA H -0.830 -3.761 -7.207 1.00 . A A . 55 ASP HA 1 1
15 35189 1 1 55 ASP HB2 H -3.086 -3.473 -8.264 1.00 . A A . 55 ASP HB2 1 1
15 35190 1 1 55 ASP HB3 H -3.765 -3.364 -6.656 1.00 . A A . 55 ASP HB3 1 1
15 35191 1 1 55 ASP HD2 H -1.739 -0.285 -8.025 1.00 . A A . 55 ASP HD2 1 1
15 35192 1 1 55 ASP N N -2.030 -5.467 -6.859 1.00 . A A . 55 ASP N 1 1
15 35193 1 1 55 ASP O O -2.095 -4.384 -4.351 1.00 . A A . 55 ASP O 1 1
15 35194 1 1 55 ASP OD1 O -2.861 -1.076 -6.194 1.00 . A A . 55 ASP OD1 1 1
15 35195 1 1 55 ASP OD2 O -1.932 -1.219 -8.133 1.00 . A A . 55 ASP OD2 1 1
15 35196 1 1 56 ASP C C -2.102 -1.590 -2.988 1.00 . A A . 56 ASP C 1 1
15 35197 1 1 56 ASP CA C -0.786 -2.187 -3.502 1.00 . A A . 56 ASP CA 1 1
15 35198 1 1 56 ASP CB C 0.329 -1.143 -3.404 1.00 . A A . 56 ASP CB 1 1
15 35199 1 1 56 ASP CG C 1.654 -1.771 -3.838 1.00 . A A . 56 ASP CG 1 1
15 35200 1 1 56 ASP H H -0.583 -2.046 -5.641 1.00 . A A . 56 ASP H 1 1
15 35201 1 1 56 ASP HA H -0.524 -3.050 -2.905 1.00 . A A . 56 ASP HA 1 1
15 35202 1 1 56 ASP HB2 H 0.098 -0.306 -4.047 1.00 . A A . 56 ASP HB2 1 1
15 35203 1 1 56 ASP HB3 H 0.414 -0.803 -2.384 1.00 . A A . 56 ASP HB3 1 1
15 35204 1 1 56 ASP HD2 H 2.573 -3.312 -4.184 1.00 . A A . 56 ASP HD2 1 1
15 35205 1 1 56 ASP N N -0.951 -2.598 -4.921 1.00 . A A . 56 ASP N 1 1
15 35206 1 1 56 ASP O O -2.583 -1.944 -1.931 1.00 . A A . 56 ASP O 1 1
15 35207 1 1 56 ASP OD1 O 2.584 -1.026 -4.100 1.00 . A A . 56 ASP OD1 1 1
15 35208 1 1 56 ASP OD2 O 1.714 -2.987 -3.904 1.00 . A A . 56 ASP OD2 1 1
15 35209 1 1 57 LEU C C -5.117 -1.066 -3.376 1.00 . A A . 57 LEU C 1 1
15 35210 1 1 57 LEU CA C -3.966 -0.059 -3.286 1.00 . A A . 57 LEU CA 1 1
15 35211 1 1 57 LEU CB C -4.285 1.147 -4.174 1.00 . A A . 57 LEU CB 1 1
15 35212 1 1 57 LEU CD1 C -5.661 2.085 -2.298 1.00 . A A . 57 LEU CD1 1 1
15 35213 1 1 57 LEU CD2 C -5.935 2.985 -4.605 1.00 . A A . 57 LEU CD2 1 1
15 35214 1 1 57 LEU CG C -5.651 1.724 -3.784 1.00 . A A . 57 LEU CG 1 1
15 35215 1 1 57 LEU H H -2.279 -0.411 -4.580 1.00 . A A . 57 LEU H 1 1
15 35216 1 1 57 LEU HA H -3.863 0.270 -2.264 1.00 . A A . 57 LEU HA 1 1
15 35217 1 1 57 LEU HB2 H -3.523 1.901 -4.044 1.00 . A A . 57 LEU HB2 1 1
15 35218 1 1 57 LEU HB3 H -4.311 0.834 -5.207 1.00 . A A . 57 LEU HB3 1 1
15 35219 1 1 57 LEU HD11 H -5.852 1.196 -1.712 1.00 . A A . 57 LEU HD11 1 1
15 35220 1 1 57 LEU HD12 H -6.435 2.813 -2.110 1.00 . A A . 57 LEU HD12 1 1
15 35221 1 1 57 LEU HD13 H -4.705 2.497 -2.024 1.00 . A A . 57 LEU HD13 1 1
15 35222 1 1 57 LEU HD21 H -6.035 2.723 -5.646 1.00 . A A . 57 LEU HD21 1 1
15 35223 1 1 57 LEU HD22 H -5.120 3.683 -4.486 1.00 . A A . 57 LEU HD22 1 1
15 35224 1 1 57 LEU HD23 H -6.851 3.440 -4.258 1.00 . A A . 57 LEU HD23 1 1
15 35225 1 1 57 LEU HG H -6.417 0.992 -3.977 1.00 . A A . 57 LEU HG 1 1
15 35226 1 1 57 LEU N N -2.687 -0.683 -3.731 1.00 . A A . 57 LEU N 1 1
15 35227 1 1 57 LEU O O -5.906 -1.190 -2.462 1.00 . A A . 57 LEU O 1 1
15 35228 1 1 58 GLU C C -6.306 -3.691 -3.371 1.00 . A A . 58 GLU C 1 1
15 35229 1 1 58 GLU CA C -6.344 -2.766 -4.580 1.00 . A A . 58 GLU CA 1 1
15 35230 1 1 58 GLU CB C -6.192 -3.592 -5.863 1.00 . A A . 58 GLU CB 1 1
15 35231 1 1 58 GLU CD C -5.355 -1.766 -7.377 1.00 . A A . 58 GLU CD 1 1
15 35232 1 1 58 GLU CG C -6.510 -2.724 -7.088 1.00 . A A . 58 GLU CG 1 1
15 35233 1 1 58 GLU H H -4.585 -1.675 -5.196 1.00 . A A . 58 GLU H 1 1
15 35234 1 1 58 GLU HA H -7.290 -2.236 -4.599 1.00 . A A . 58 GLU HA 1 1
15 35235 1 1 58 GLU HB2 H -5.186 -3.961 -5.929 1.00 . A A . 58 GLU HB2 1 1
15 35236 1 1 58 GLU HB3 H -6.871 -4.424 -5.834 1.00 . A A . 58 GLU HB3 1 1
15 35237 1 1 58 GLU HE2 H -4.037 -1.269 -8.541 1.00 . A A . 58 GLU HE2 1 1
15 35238 1 1 58 GLU HG2 H -6.669 -3.361 -7.944 1.00 . A A . 58 GLU HG2 1 1
15 35239 1 1 58 GLU HG3 H -7.404 -2.155 -6.898 1.00 . A A . 58 GLU HG3 1 1
15 35240 1 1 58 GLU N N -5.227 -1.786 -4.463 1.00 . A A . 58 GLU N 1 1
15 35241 1 1 58 GLU O O -7.328 -4.043 -2.814 1.00 . A A . 58 GLU O 1 1
15 35242 1 1 58 GLU OE1 O -5.099 -0.909 -6.550 1.00 . A A . 58 GLU OE1 1 1
15 35243 1 1 58 GLU OE2 O -4.747 -1.904 -8.425 1.00 . A A . 58 GLU OE2 1 1
15 35244 1 1 59 THR C C -5.728 -4.218 -0.585 1.00 . A A . 59 THR C 1 1
15 35245 1 1 59 THR CA C -5.049 -4.939 -1.741 1.00 . A A . 59 THR CA 1 1
15 35246 1 1 59 THR CB C -3.580 -5.200 -1.402 1.00 . A A . 59 THR CB 1 1
15 35247 1 1 59 THR CG2 C -3.485 -6.095 -0.165 1.00 . A A . 59 THR CG2 1 1
15 35248 1 1 59 THR H H -4.319 -3.754 -3.383 1.00 . A A . 59 THR H 1 1
15 35249 1 1 59 THR HA H -5.552 -5.876 -1.935 1.00 . A A . 59 THR HA 1 1
15 35250 1 1 59 THR HB H -3.083 -4.262 -1.203 1.00 . A A . 59 THR HB 1 1
15 35251 1 1 59 THR HG1 H -3.576 -5.835 -3.241 1.00 . A A . 59 THR HG1 1 1
15 35252 1 1 59 THR HG21 H -4.141 -5.717 0.605 1.00 . A A . 59 THR HG21 1 1
15 35253 1 1 59 THR HG22 H -2.469 -6.099 0.199 1.00 . A A . 59 THR HG22 1 1
15 35254 1 1 59 THR HG23 H -3.779 -7.100 -0.426 1.00 . A A . 59 THR HG23 1 1
15 35255 1 1 59 THR N N -5.135 -4.065 -2.936 1.00 . A A . 59 THR N 1 1
15 35256 1 1 59 THR O O -6.495 -4.795 0.161 1.00 . A A . 59 THR O 1 1
15 35257 1 1 59 THR OG1 O -2.957 -5.840 -2.506 1.00 . A A . 59 THR OG1 1 1
15 35258 1 1 60 ALA C C -7.626 -2.093 0.334 1.00 . A A . 60 ALA C 1 1
15 35259 1 1 60 ALA CA C -6.129 -2.173 0.634 1.00 . A A . 60 ALA CA 1 1
15 35260 1 1 60 ALA CB C -5.537 -0.763 0.686 1.00 . A A . 60 ALA CB 1 1
15 35261 1 1 60 ALA H H -4.872 -2.499 -1.079 1.00 . A A . 60 ALA H 1 1
15 35262 1 1 60 ALA HA H -5.972 -2.670 1.580 1.00 . A A . 60 ALA HA 1 1
15 35263 1 1 60 ALA HB1 H -6.141 -0.100 0.087 1.00 . A A . 60 ALA HB1 1 1
15 35264 1 1 60 ALA HB2 H -4.530 -0.779 0.298 1.00 . A A . 60 ALA HB2 1 1
15 35265 1 1 60 ALA HB3 H -5.526 -0.416 1.708 1.00 . A A . 60 ALA HB3 1 1
15 35266 1 1 60 ALA N N -5.475 -2.947 -0.451 1.00 . A A . 60 ALA N 1 1
15 35267 1 1 60 ALA O O -8.452 -2.187 1.216 1.00 . A A . 60 ALA O 1 1
15 35268 1 1 61 LEU C C -10.122 -3.145 -0.909 1.00 . A A . 61 LEU C 1 1
15 35269 1 1 61 LEU CA C -9.421 -1.846 -1.289 1.00 . A A . 61 LEU CA 1 1
15 35270 1 1 61 LEU CB C -9.540 -1.668 -2.801 1.00 . A A . 61 LEU CB 1 1
15 35271 1 1 61 LEU CD1 C -8.936 -0.265 -4.753 1.00 . A A . 61 LEU CD1 1 1
15 35272 1 1 61 LEU CD2 C -9.593 0.813 -2.596 1.00 . A A . 61 LEU CD2 1 1
15 35273 1 1 61 LEU CG C -8.866 -0.371 -3.231 1.00 . A A . 61 LEU CG 1 1
15 35274 1 1 61 LEU H H -7.291 -1.860 -1.613 1.00 . A A . 61 LEU H 1 1
15 35275 1 1 61 LEU HA H -9.888 -1.011 -0.787 1.00 . A A . 61 LEU HA 1 1
15 35276 1 1 61 LEU HB2 H -9.066 -2.500 -3.298 1.00 . A A . 61 LEU HB2 1 1
15 35277 1 1 61 LEU HB3 H -10.581 -1.634 -3.081 1.00 . A A . 61 LEU HB3 1 1
15 35278 1 1 61 LEU HD11 H -9.578 0.559 -5.026 1.00 . A A . 61 LEU HD11 1 1
15 35279 1 1 61 LEU HD12 H -9.334 -1.184 -5.155 1.00 . A A . 61 LEU HD12 1 1
15 35280 1 1 61 LEU HD13 H -7.946 -0.098 -5.149 1.00 . A A . 61 LEU HD13 1 1
15 35281 1 1 61 LEU HD21 H -9.450 1.693 -3.206 1.00 . A A . 61 LEU HD21 1 1
15 35282 1 1 61 LEU HD22 H -9.200 0.989 -1.609 1.00 . A A . 61 LEU HD22 1 1
15 35283 1 1 61 LEU HD23 H -10.648 0.591 -2.530 1.00 . A A . 61 LEU HD23 1 1
15 35284 1 1 61 LEU HG H -7.835 -0.379 -2.914 1.00 . A A . 61 LEU HG 1 1
15 35285 1 1 61 LEU N N -7.979 -1.926 -0.918 1.00 . A A . 61 LEU N 1 1
15 35286 1 1 61 LEU O O -11.139 -3.147 -0.245 1.00 . A A . 61 LEU O 1 1
15 35287 1 1 62 ARG C C -10.192 -5.773 0.498 1.00 . A A . 62 ARG C 1 1
15 35288 1 1 62 ARG CA C -10.215 -5.557 -1.013 1.00 . A A . 62 ARG CA 1 1
15 35289 1 1 62 ARG CB C -9.441 -6.671 -1.715 1.00 . A A . 62 ARG CB 1 1
15 35290 1 1 62 ARG CD C -9.323 -9.127 -2.136 1.00 . A A . 62 ARG CD 1 1
15 35291 1 1 62 ARG CG C -10.167 -8.002 -1.532 1.00 . A A . 62 ARG CG 1 1
15 35292 1 1 62 ARG CZ C -10.086 -8.973 -4.429 1.00 . A A . 62 ARG CZ 1 1
15 35293 1 1 62 ARG H H -8.767 -4.220 -1.878 1.00 . A A . 62 ARG H 1 1
15 35294 1 1 62 ARG HA H -11.241 -5.556 -1.358 1.00 . A A . 62 ARG HA 1 1
15 35295 1 1 62 ARG HB2 H -9.365 -6.445 -2.771 1.00 . A A . 62 ARG HB2 1 1
15 35296 1 1 62 ARG HB3 H -8.450 -6.743 -1.291 1.00 . A A . 62 ARG HB3 1 1
15 35297 1 1 62 ARG HD2 H -8.371 -9.175 -1.627 1.00 . A A . 62 ARG HD2 1 1
15 35298 1 1 62 ARG HD3 H -9.840 -10.067 -2.023 1.00 . A A . 62 ARG HD3 1 1
15 35299 1 1 62 ARG HE H -8.213 -8.578 -3.898 1.00 . A A . 62 ARG HE 1 1
15 35300 1 1 62 ARG HG2 H -10.315 -8.186 -0.480 1.00 . A A . 62 ARG HG2 1 1
15 35301 1 1 62 ARG HG3 H -11.123 -7.964 -2.032 1.00 . A A . 62 ARG HG3 1 1
15 35302 1 1 62 ARG HH11 H -11.414 -9.521 -3.033 1.00 . A A . 62 ARG HH11 1 1
15 35303 1 1 62 ARG HH12 H -12.023 -9.429 -4.651 1.00 . A A . 62 ARG HH12 1 1
15 35304 1 1 62 ARG HH21 H -8.988 -8.443 -6.020 1.00 . A A . 62 ARG HH21 1 1
15 35305 1 1 62 ARG HH22 H -10.648 -8.817 -6.346 1.00 . A A . 62 ARG HH22 1 1
15 35306 1 1 62 ARG N N -9.585 -4.250 -1.336 1.00 . A A . 62 ARG N 1 1
15 35307 1 1 62 ARG NE N -9.099 -8.852 -3.584 1.00 . A A . 62 ARG NE 1 1
15 35308 1 1 62 ARG NH1 N -11.267 -9.335 -4.006 1.00 . A A . 62 ARG NH1 1 1
15 35309 1 1 62 ARG NH2 N -9.892 -8.724 -5.697 1.00 . A A . 62 ARG NH2 1 1
15 35310 1 1 62 ARG O O -11.170 -6.185 1.090 1.00 . A A . 62 ARG O 1 1
15 35311 1 1 63 ALA C C -9.988 -4.711 3.280 1.00 . A A . 63 ALA C 1 1
15 35312 1 1 63 ALA CA C -9.013 -5.677 2.608 1.00 . A A . 63 ALA CA 1 1
15 35313 1 1 63 ALA CB C -7.591 -5.384 3.088 1.00 . A A . 63 ALA CB 1 1
15 35314 1 1 63 ALA H H -8.309 -5.151 0.642 1.00 . A A . 63 ALA H 1 1
15 35315 1 1 63 ALA HA H -9.280 -6.696 2.857 1.00 . A A . 63 ALA HA 1 1
15 35316 1 1 63 ALA HB1 H -6.900 -5.508 2.267 1.00 . A A . 63 ALA HB1 1 1
15 35317 1 1 63 ALA HB2 H -7.331 -6.065 3.884 1.00 . A A . 63 ALA HB2 1 1
15 35318 1 1 63 ALA HB3 H -7.537 -4.369 3.452 1.00 . A A . 63 ALA HB3 1 1
15 35319 1 1 63 ALA N N -9.087 -5.492 1.132 1.00 . A A . 63 ALA N 1 1
15 35320 1 1 63 ALA O O -10.600 -5.025 4.283 1.00 . A A . 63 ALA O 1 1
15 35321 1 1 64 THR C C -12.479 -3.136 3.373 1.00 . A A . 64 THR C 1 1
15 35322 1 1 64 THR CA C -11.070 -2.545 3.326 1.00 . A A . 64 THR CA 1 1
15 35323 1 1 64 THR CB C -11.070 -1.285 2.460 1.00 . A A . 64 THR CB 1 1
15 35324 1 1 64 THR CG2 C -11.962 -0.219 3.087 1.00 . A A . 64 THR CG2 1 1
15 35325 1 1 64 THR H H -9.633 -3.312 1.921 1.00 . A A . 64 THR H 1 1
15 35326 1 1 64 THR HA H -10.745 -2.297 4.326 1.00 . A A . 64 THR HA 1 1
15 35327 1 1 64 THR HB H -11.440 -1.523 1.475 1.00 . A A . 64 THR HB 1 1
15 35328 1 1 64 THR HG1 H -9.187 -1.313 2.938 1.00 . A A . 64 THR HG1 1 1
15 35329 1 1 64 THR HG21 H -11.412 0.303 3.853 1.00 . A A . 64 THR HG21 1 1
15 35330 1 1 64 THR HG22 H -12.835 -0.682 3.522 1.00 . A A . 64 THR HG22 1 1
15 35331 1 1 64 THR HG23 H -12.266 0.482 2.328 1.00 . A A . 64 THR HG23 1 1
15 35332 1 1 64 THR N N -10.136 -3.539 2.731 1.00 . A A . 64 THR N 1 1
15 35333 1 1 64 THR O O -13.176 -3.025 4.362 1.00 . A A . 64 THR O 1 1
15 35334 1 1 64 THR OG1 O -9.744 -0.788 2.358 1.00 . A A . 64 THR OG1 1 1
15 35335 1 1 65 GLN C C -14.262 -5.706 3.020 1.00 . A A . 65 GLN C 1 1
15 35336 1 1 65 GLN CA C -14.265 -4.360 2.294 1.00 . A A . 65 GLN CA 1 1
15 35337 1 1 65 GLN CB C -14.724 -4.540 0.845 1.00 . A A . 65 GLN CB 1 1
15 35338 1 1 65 GLN CD C -16.290 -5.816 -0.626 1.00 . A A . 65 GLN CD 1 1
15 35339 1 1 65 GLN CG C -15.562 -5.813 0.720 1.00 . A A . 65 GLN CG 1 1
15 35340 1 1 65 GLN H H -12.325 -3.840 1.525 1.00 . A A . 65 GLN H 1 1
15 35341 1 1 65 GLN HA H -14.944 -3.693 2.797 1.00 . A A . 65 GLN HA 1 1
15 35342 1 1 65 GLN HB2 H -15.322 -3.687 0.555 1.00 . A A . 65 GLN HB2 1 1
15 35343 1 1 65 GLN HB3 H -13.861 -4.611 0.198 1.00 . A A . 65 GLN HB3 1 1
15 35344 1 1 65 GLN HE21 H -17.116 -7.600 -0.340 1.00 . A A . 65 GLN HE21 1 1
15 35345 1 1 65 GLN HE22 H -17.502 -6.848 -1.812 1.00 . A A . 65 GLN HE22 1 1
15 35346 1 1 65 GLN HG2 H -14.913 -6.676 0.780 1.00 . A A . 65 GLN HG2 1 1
15 35347 1 1 65 GLN HG3 H -16.285 -5.848 1.518 1.00 . A A . 65 GLN HG3 1 1
15 35348 1 1 65 GLN N N -12.904 -3.762 2.312 1.00 . A A . 65 GLN N 1 1
15 35349 1 1 65 GLN NE2 N -17.028 -6.840 -0.954 1.00 . A A . 65 GLN NE2 1 1
15 35350 1 1 65 GLN O O -15.176 -6.024 3.751 1.00 . A A . 65 GLN O 1 1
15 35351 1 1 65 GLN OE1 O -16.186 -4.875 -1.388 1.00 . A A . 65 GLN OE1 1 1
15 35352 1 1 66 GLU C C -13.142 -7.618 5.035 1.00 . A A . 66 GLU C 1 1
15 35353 1 1 66 GLU CA C -13.216 -7.824 3.520 1.00 . A A . 66 GLU CA 1 1
15 35354 1 1 66 GLU CB C -11.991 -8.618 3.064 1.00 . A A . 66 GLU CB 1 1
15 35355 1 1 66 GLU CD C -10.963 -9.907 1.191 1.00 . A A . 66 GLU CD 1 1
15 35356 1 1 66 GLU CG C -12.155 -9.039 1.603 1.00 . A A . 66 GLU CG 1 1
15 35357 1 1 66 GLU H H -12.516 -6.239 2.234 1.00 . A A . 66 GLU H 1 1
15 35358 1 1 66 GLU HA H -14.112 -8.375 3.277 1.00 . A A . 66 GLU HA 1 1
15 35359 1 1 66 GLU HB2 H -11.110 -8.004 3.162 1.00 . A A . 66 GLU HB2 1 1
15 35360 1 1 66 GLU HB3 H -11.885 -9.499 3.679 1.00 . A A . 66 GLU HB3 1 1
15 35361 1 1 66 GLU HE2 H -10.245 -11.026 -0.063 1.00 . A A . 66 GLU HE2 1 1
15 35362 1 1 66 GLU HG2 H -13.071 -9.602 1.490 1.00 . A A . 66 GLU HG2 1 1
15 35363 1 1 66 GLU HG3 H -12.190 -8.162 0.977 1.00 . A A . 66 GLU HG3 1 1
15 35364 1 1 66 GLU N N -13.248 -6.504 2.829 1.00 . A A . 66 GLU N 1 1
15 35365 1 1 66 GLU O O -13.760 -8.336 5.796 1.00 . A A . 66 GLU O 1 1
15 35366 1 1 66 GLU OE1 O -10.007 -9.962 1.948 1.00 . A A . 66 GLU OE1 1 1
15 35367 1 1 66 GLU OE2 O -11.026 -10.502 0.129 1.00 . A A . 66 GLU OE2 1 1
15 35368 1 1 67 GLU C C -13.183 -5.277 7.390 1.00 . A A . 67 GLU C 1 1
15 35369 1 1 67 GLU CA C -12.270 -6.422 6.950 1.00 . A A . 67 GLU CA 1 1
15 35370 1 1 67 GLU CB C -10.818 -6.080 7.294 1.00 . A A . 67 GLU CB 1 1
15 35371 1 1 67 GLU CD C -8.485 -6.960 7.398 1.00 . A A . 67 GLU CD 1 1
15 35372 1 1 67 GLU CG C -9.917 -7.265 6.951 1.00 . A A . 67 GLU CG 1 1
15 35373 1 1 67 GLU H H -11.887 -6.087 4.855 1.00 . A A . 67 GLU H 1 1
15 35374 1 1 67 GLU HA H -12.554 -7.323 7.473 1.00 . A A . 67 GLU HA 1 1
15 35375 1 1 67 GLU HB2 H -10.511 -5.217 6.722 1.00 . A A . 67 GLU HB2 1 1
15 35376 1 1 67 GLU HB3 H -10.738 -5.861 8.348 1.00 . A A . 67 GLU HB3 1 1
15 35377 1 1 67 GLU HE2 H -6.778 -7.584 7.594 1.00 . A A . 67 GLU HE2 1 1
15 35378 1 1 67 GLU HG2 H -10.276 -8.147 7.461 1.00 . A A . 67 GLU HG2 1 1
15 35379 1 1 67 GLU HG3 H -9.932 -7.433 5.885 1.00 . A A . 67 GLU HG3 1 1
15 35380 1 1 67 GLU N N -12.386 -6.652 5.482 1.00 . A A . 67 GLU N 1 1
15 35381 1 1 67 GLU O O -13.241 -4.937 8.555 1.00 . A A . 67 GLU O 1 1
15 35382 1 1 67 GLU OE1 O -8.246 -5.845 7.835 1.00 . A A . 67 GLU OE1 1 1
15 35383 1 1 67 GLU OE2 O -7.652 -7.845 7.295 1.00 . A A . 67 GLU OE2 1 1
15 35384 1 1 68 ALA C C -16.077 -3.589 6.045 1.00 . A A . 68 ALA C 1 1
15 35385 1 1 68 ALA CA C -14.793 -3.549 6.875 1.00 . A A . 68 ALA CA 1 1
15 35386 1 1 68 ALA CB C -14.082 -2.217 6.640 1.00 . A A . 68 ALA CB 1 1
15 35387 1 1 68 ALA H H -13.840 -4.952 5.541 1.00 . A A . 68 ALA H 1 1
15 35388 1 1 68 ALA HA H -15.041 -3.641 7.921 1.00 . A A . 68 ALA HA 1 1
15 35389 1 1 68 ALA HB1 H -14.470 -1.756 5.742 1.00 . A A . 68 ALA HB1 1 1
15 35390 1 1 68 ALA HB2 H -13.021 -2.389 6.529 1.00 . A A . 68 ALA HB2 1 1
15 35391 1 1 68 ALA HB3 H -14.254 -1.565 7.483 1.00 . A A . 68 ALA HB3 1 1
15 35392 1 1 68 ALA N N -13.895 -4.672 6.479 1.00 . A A . 68 ALA N 1 1
15 35393 1 1 68 ALA O O -17.093 -3.058 6.439 1.00 . A A . 68 ALA O 1 1
15 35394 1 1 69 GLY C C -17.329 -3.031 3.158 1.00 . A A . 69 GLY C 1 1
15 35395 1 1 69 GLY CA C -17.268 -4.265 4.055 1.00 . A A . 69 GLY CA 1 1
15 35396 1 1 69 GLY H H -15.211 -4.622 4.590 1.00 . A A . 69 GLY H 1 1
15 35397 1 1 69 GLY HA2 H -17.243 -5.157 3.446 1.00 . A A . 69 GLY HA2 1 1
15 35398 1 1 69 GLY HA3 H -18.142 -4.284 4.688 1.00 . A A . 69 GLY HA3 1 1
15 35399 1 1 69 GLY N N -16.042 -4.203 4.898 1.00 . A A . 69 GLY N 1 1
15 35400 1 1 69 GLY O O -18.224 -2.884 2.349 1.00 . A A . 69 GLY O 1 1
15 35401 1 1 70 ILE C C -15.284 -1.041 1.391 1.00 . A A . 70 ILE C 1 1
15 35402 1 1 70 ILE CA C -16.384 -0.925 2.451 1.00 . A A . 70 ILE CA 1 1
15 35403 1 1 70 ILE CB C -16.112 0.299 3.322 1.00 . A A . 70 ILE CB 1 1
15 35404 1 1 70 ILE CD1 C -16.283 1.118 5.686 1.00 . A A . 70 ILE CD1 1 1
15 35405 1 1 70 ILE CG1 C -16.913 0.211 4.624 1.00 . A A . 70 ILE CG1 1 1
15 35406 1 1 70 ILE CG2 C -16.556 1.542 2.558 1.00 . A A . 70 ILE CG2 1 1
15 35407 1 1 70 ILE H H -15.670 -2.285 3.952 1.00 . A A . 70 ILE H 1 1
15 35408 1 1 70 ILE HA H -17.340 -0.819 1.968 1.00 . A A . 70 ILE HA 1 1
15 35409 1 1 70 ILE HB H -15.055 0.358 3.544 1.00 . A A . 70 ILE HB 1 1
15 35410 1 1 70 ILE HD11 H -17.004 1.863 5.998 1.00 . A A . 70 ILE HD11 1 1
15 35411 1 1 70 ILE HD12 H -15.414 1.609 5.275 1.00 . A A . 70 ILE HD12 1 1
15 35412 1 1 70 ILE HD13 H -15.990 0.524 6.539 1.00 . A A . 70 ILE HD13 1 1
15 35413 1 1 70 ILE HG12 H -17.926 0.534 4.439 1.00 . A A . 70 ILE HG12 1 1
15 35414 1 1 70 ILE HG13 H -16.918 -0.807 4.982 1.00 . A A . 70 ILE HG13 1 1
15 35415 1 1 70 ILE HG21 H -16.028 1.598 1.622 1.00 . A A . 70 ILE HG21 1 1
15 35416 1 1 70 ILE HG22 H -16.345 2.420 3.146 1.00 . A A . 70 ILE HG22 1 1
15 35417 1 1 70 ILE HG23 H -17.616 1.483 2.371 1.00 . A A . 70 ILE HG23 1 1
15 35418 1 1 70 ILE N N -16.382 -2.145 3.293 1.00 . A A . 70 ILE N 1 1
15 35419 1 1 70 ILE O O -14.127 -1.238 1.700 1.00 . A A . 70 ILE O 1 1
15 35420 1 1 71 GLU C C -14.514 0.319 -1.674 1.00 . A A . 71 GLU C 1 1
15 35421 1 1 71 GLU CA C -14.635 -1.021 -0.954 1.00 . A A . 71 GLU CA 1 1
15 35422 1 1 71 GLU CB C -15.064 -2.108 -1.945 1.00 . A A . 71 GLU CB 1 1
15 35423 1 1 71 GLU CD C -14.702 -3.073 -4.223 1.00 . A A . 71 GLU CD 1 1
15 35424 1 1 71 GLU CG C -14.306 -1.949 -3.267 1.00 . A A . 71 GLU CG 1 1
15 35425 1 1 71 GLU H H -16.586 -0.760 -0.079 1.00 . A A . 71 GLU H 1 1
15 35426 1 1 71 GLU HA H -13.679 -1.283 -0.530 1.00 . A A . 71 GLU HA 1 1
15 35427 1 1 71 GLU HB2 H -14.835 -3.071 -1.526 1.00 . A A . 71 GLU HB2 1 1
15 35428 1 1 71 GLU HB3 H -16.124 -2.033 -2.127 1.00 . A A . 71 GLU HB3 1 1
15 35429 1 1 71 GLU HE2 H -15.687 -4.594 -4.474 1.00 . A A . 71 GLU HE2 1 1
15 35430 1 1 71 GLU HG2 H -14.563 -1.005 -3.715 1.00 . A A . 71 GLU HG2 1 1
15 35431 1 1 71 GLU HG3 H -13.243 -1.989 -3.085 1.00 . A A . 71 GLU HG3 1 1
15 35432 1 1 71 GLU N N -15.644 -0.920 0.141 1.00 . A A . 71 GLU N 1 1
15 35433 1 1 71 GLU O O -15.301 1.223 -1.466 1.00 . A A . 71 GLU O 1 1
15 35434 1 1 71 GLU OE1 O -14.217 -3.070 -5.343 1.00 . A A . 71 GLU OE1 1 1
15 35435 1 1 71 GLU OE2 O -15.484 -3.920 -3.821 1.00 . A A . 71 GLU OE2 1 1
15 35436 1 1 72 ALA C C -14.688 2.142 -3.889 1.00 . A A . 72 ALA C 1 1
15 35437 1 1 72 ALA CA C -13.356 1.737 -3.267 1.00 . A A . 72 ALA CA 1 1
15 35438 1 1 72 ALA CB C -12.301 1.571 -4.362 1.00 . A A . 72 ALA CB 1 1
15 35439 1 1 72 ALA H H -12.917 -0.295 -2.676 1.00 . A A . 72 ALA H 1 1
15 35440 1 1 72 ALA HA H -13.040 2.506 -2.586 1.00 . A A . 72 ALA HA 1 1
15 35441 1 1 72 ALA HB1 H -12.721 1.865 -5.313 1.00 . A A . 72 ALA HB1 1 1
15 35442 1 1 72 ALA HB2 H -11.985 0.537 -4.406 1.00 . A A . 72 ALA HB2 1 1
15 35443 1 1 72 ALA HB3 H -11.452 2.197 -4.134 1.00 . A A . 72 ALA HB3 1 1
15 35444 1 1 72 ALA N N -13.533 0.453 -2.525 1.00 . A A . 72 ALA N 1 1
15 35445 1 1 72 ALA O O -15.010 3.308 -3.981 1.00 . A A . 72 ALA O 1 1
15 35446 1 1 73 GLY C C -17.677 2.095 -3.764 1.00 . A A . 73 GLY C 1 1
15 35447 1 1 73 GLY CA C -16.801 1.524 -4.876 1.00 . A A . 73 GLY CA 1 1
15 35448 1 1 73 GLY H H -15.212 0.253 -4.189 1.00 . A A . 73 GLY H 1 1
15 35449 1 1 73 GLY HA2 H -16.678 2.256 -5.663 1.00 . A A . 73 GLY HA2 1 1
15 35450 1 1 73 GLY HA3 H -17.262 0.634 -5.273 1.00 . A A . 73 GLY HA3 1 1
15 35451 1 1 73 GLY N N -15.478 1.188 -4.292 1.00 . A A . 73 GLY N 1 1
15 35452 1 1 73 GLY O O -18.787 2.532 -3.990 1.00 . A A . 73 GLY O 1 1
15 35453 1 1 74 GLN C C -17.205 3.773 -0.739 1.00 . A A . 74 GLN C 1 1
15 35454 1 1 74 GLN CA C -17.958 2.615 -1.405 1.00 . A A . 74 GLN CA 1 1
15 35455 1 1 74 GLN CB C -18.202 1.494 -0.391 1.00 . A A . 74 GLN CB 1 1
15 35456 1 1 74 GLN CD C -19.386 -0.673 0.001 1.00 . A A . 74 GLN CD 1 1
15 35457 1 1 74 GLN CG C -19.098 0.424 -1.022 1.00 . A A . 74 GLN CG 1 1
15 35458 1 1 74 GLN H H -16.275 1.721 -2.401 1.00 . A A . 74 GLN H 1 1
15 35459 1 1 74 GLN HA H -18.909 2.979 -1.764 1.00 . A A . 74 GLN HA 1 1
15 35460 1 1 74 GLN HB2 H -17.258 1.055 -0.107 1.00 . A A . 74 GLN HB2 1 1
15 35461 1 1 74 GLN HB3 H -18.691 1.899 0.482 1.00 . A A . 74 GLN HB3 1 1
15 35462 1 1 74 GLN HE21 H -21.188 0.028 0.457 1.00 . A A . 74 GLN HE21 1 1
15 35463 1 1 74 GLN HE22 H -20.721 -1.370 1.298 1.00 . A A . 74 GLN HE22 1 1
15 35464 1 1 74 GLN HG2 H -20.027 0.875 -1.338 1.00 . A A . 74 GLN HG2 1 1
15 35465 1 1 74 GLN HG3 H -18.597 -0.006 -1.877 1.00 . A A . 74 GLN HG3 1 1
15 35466 1 1 74 GLN N N -17.174 2.083 -2.553 1.00 . A A . 74 GLN N 1 1
15 35467 1 1 74 GLN NE2 N -20.527 -0.672 0.638 1.00 . A A . 74 GLN NE2 1 1
15 35468 1 1 74 GLN O O -17.768 4.504 0.051 1.00 . A A . 74 GLN O 1 1
15 35469 1 1 74 GLN OE1 O -18.568 -1.544 0.222 1.00 . A A . 74 GLN OE1 1 1
15 35470 1 1 75 LEU C C -14.531 5.929 -1.549 1.00 . A A . 75 LEU C 1 1
15 35471 1 1 75 LEU CA C -15.212 5.119 -0.450 1.00 . A A . 75 LEU CA 1 1
15 35472 1 1 75 LEU CB C -14.130 4.681 0.563 1.00 . A A . 75 LEU CB 1 1
15 35473 1 1 75 LEU CD1 C -12.704 2.751 -0.137 1.00 . A A . 75 LEU CD1 1 1
15 35474 1 1 75 LEU CD2 C -13.817 2.718 2.076 1.00 . A A . 75 LEU CD2 1 1
15 35475 1 1 75 LEU CG C -13.969 3.159 0.622 1.00 . A A . 75 LEU CG 1 1
15 35476 1 1 75 LEU H H -15.506 3.390 -1.714 1.00 . A A . 75 LEU H 1 1
15 35477 1 1 75 LEU HA H -15.927 5.755 0.047 1.00 . A A . 75 LEU HA 1 1
15 35478 1 1 75 LEU HB2 H -13.188 5.124 0.277 1.00 . A A . 75 LEU HB2 1 1
15 35479 1 1 75 LEU HB3 H -14.400 5.048 1.542 1.00 . A A . 75 LEU HB3 1 1
15 35480 1 1 75 LEU HD11 H -12.839 1.766 -0.557 1.00 . A A . 75 LEU HD11 1 1
15 35481 1 1 75 LEU HD12 H -11.865 2.739 0.544 1.00 . A A . 75 LEU HD12 1 1
15 35482 1 1 75 LEU HD13 H -12.515 3.460 -0.927 1.00 . A A . 75 LEU HD13 1 1
15 35483 1 1 75 LEU HD21 H -12.825 2.961 2.427 1.00 . A A . 75 LEU HD21 1 1
15 35484 1 1 75 LEU HD22 H -13.974 1.655 2.145 1.00 . A A . 75 LEU HD22 1 1
15 35485 1 1 75 LEU HD23 H -14.544 3.224 2.681 1.00 . A A . 75 LEU HD23 1 1
15 35486 1 1 75 LEU HG H -14.826 2.680 0.185 1.00 . A A . 75 LEU HG 1 1
15 35487 1 1 75 LEU N N -15.950 3.973 -1.061 1.00 . A A . 75 LEU N 1 1
15 35488 1 1 75 LEU O O -14.717 5.691 -2.728 1.00 . A A . 75 LEU O 1 1
15 35489 1 1 76 THR C C -11.536 7.781 -1.771 1.00 . A A . 76 THR C 1 1
15 35490 1 1 76 THR CA C -13.017 7.724 -2.152 1.00 . A A . 76 THR CA 1 1
15 35491 1 1 76 THR CB C -13.607 9.136 -2.137 1.00 . A A . 76 THR CB 1 1
15 35492 1 1 76 THR CG2 C -12.678 10.092 -2.888 1.00 . A A . 76 THR CG2 1 1
15 35493 1 1 76 THR H H -13.602 7.042 -0.202 1.00 . A A . 76 THR H 1 1
15 35494 1 1 76 THR HA H -13.123 7.296 -3.138 1.00 . A A . 76 THR HA 1 1
15 35495 1 1 76 THR HB H -13.708 9.471 -1.116 1.00 . A A . 76 THR HB 1 1
15 35496 1 1 76 THR HG1 H -15.006 9.956 -3.212 1.00 . A A . 76 THR HG1 1 1
15 35497 1 1 76 THR HG21 H -12.048 9.527 -3.559 1.00 . A A . 76 THR HG21 1 1
15 35498 1 1 76 THR HG22 H -12.063 10.625 -2.179 1.00 . A A . 76 THR HG22 1 1
15 35499 1 1 76 THR HG23 H -13.267 10.797 -3.455 1.00 . A A . 76 THR HG23 1 1
15 35500 1 1 76 THR N N -13.736 6.883 -1.158 1.00 . A A . 76 THR N 1 1
15 35501 1 1 76 THR O O -11.166 8.384 -0.784 1.00 . A A . 76 THR O 1 1
15 35502 1 1 76 THR OG1 O -14.886 9.121 -2.755 1.00 . A A . 76 THR OG1 1 1
15 35503 1 1 77 ILE C C -8.670 8.555 -2.610 1.00 . A A . 77 ILE C 1 1
15 35504 1 1 77 ILE CA C -9.235 7.193 -2.209 1.00 . A A . 77 ILE CA 1 1
15 35505 1 1 77 ILE CB C -8.510 6.098 -2.992 1.00 . A A . 77 ILE CB 1 1
15 35506 1 1 77 ILE CD1 C -9.473 4.264 -1.560 1.00 . A A . 77 ILE CD1 1 1
15 35507 1 1 77 ILE CG1 C -9.352 4.814 -2.983 1.00 . A A . 77 ILE CG1 1 1
15 35508 1 1 77 ILE CG2 C -7.147 5.828 -2.346 1.00 . A A . 77 ILE CG2 1 1
15 35509 1 1 77 ILE H H -10.998 6.685 -3.336 1.00 . A A . 77 ILE H 1 1
15 35510 1 1 77 ILE HA H -9.097 7.040 -1.150 1.00 . A A . 77 ILE HA 1 1
15 35511 1 1 77 ILE HB H -8.365 6.426 -4.010 1.00 . A A . 77 ILE HB 1 1
15 35512 1 1 77 ILE HD11 H -8.840 4.832 -0.896 1.00 . A A . 77 ILE HD11 1 1
15 35513 1 1 77 ILE HD12 H -9.165 3.232 -1.551 1.00 . A A . 77 ILE HD12 1 1
15 35514 1 1 77 ILE HD13 H -10.499 4.337 -1.229 1.00 . A A . 77 ILE HD13 1 1
15 35515 1 1 77 ILE HG12 H -10.338 5.033 -3.365 1.00 . A A . 77 ILE HG12 1 1
15 35516 1 1 77 ILE HG13 H -8.883 4.074 -3.613 1.00 . A A . 77 ILE HG13 1 1
15 35517 1 1 77 ILE HG21 H -6.699 6.765 -2.048 1.00 . A A . 77 ILE HG21 1 1
15 35518 1 1 77 ILE HG22 H -6.504 5.335 -3.059 1.00 . A A . 77 ILE HG22 1 1
15 35519 1 1 77 ILE HG23 H -7.273 5.197 -1.477 1.00 . A A . 77 ILE HG23 1 1
15 35520 1 1 77 ILE N N -10.686 7.166 -2.541 1.00 . A A . 77 ILE N 1 1
15 35521 1 1 77 ILE O O -8.875 9.018 -3.714 1.00 . A A . 77 ILE O 1 1
15 35522 1 1 78 ILE C C -6.033 10.385 -2.696 1.00 . A A . 78 ILE C 1 1
15 35523 1 1 78 ILE CA C -7.414 10.544 -2.069 1.00 . A A . 78 ILE CA 1 1
15 35524 1 1 78 ILE CB C -7.326 11.411 -0.815 1.00 . A A . 78 ILE CB 1 1
15 35525 1 1 78 ILE CD1 C -9.741 12.011 -1.063 1.00 . A A . 78 ILE CD1 1 1
15 35526 1 1 78 ILE CG1 C -8.319 12.568 -0.946 1.00 . A A . 78 ILE CG1 1 1
15 35527 1 1 78 ILE CG2 C -5.907 11.970 -0.659 1.00 . A A . 78 ILE CG2 1 1
15 35528 1 1 78 ILE H H -7.821 8.826 -0.835 1.00 . A A . 78 ILE H 1 1
15 35529 1 1 78 ILE HA H -8.068 11.020 -2.781 1.00 . A A . 78 ILE HA 1 1
15 35530 1 1 78 ILE HB H -7.576 10.819 0.049 1.00 . A A . 78 ILE HB 1 1
15 35531 1 1 78 ILE HD11 H -10.432 12.687 -0.579 1.00 . A A . 78 ILE HD11 1 1
15 35532 1 1 78 ILE HD12 H -9.791 11.043 -0.589 1.00 . A A . 78 ILE HD12 1 1
15 35533 1 1 78 ILE HD13 H -10.004 11.915 -2.106 1.00 . A A . 78 ILE HD13 1 1
15 35534 1 1 78 ILE HG12 H -8.249 13.201 -0.079 1.00 . A A . 78 ILE HG12 1 1
15 35535 1 1 78 ILE HG13 H -8.087 13.143 -1.825 1.00 . A A . 78 ILE HG13 1 1
15 35536 1 1 78 ILE HG21 H -5.210 11.155 -0.520 1.00 . A A . 78 ILE HG21 1 1
15 35537 1 1 78 ILE HG22 H -5.870 12.621 0.200 1.00 . A A . 78 ILE HG22 1 1
15 35538 1 1 78 ILE HG23 H -5.639 12.529 -1.544 1.00 . A A . 78 ILE HG23 1 1
15 35539 1 1 78 ILE N N -7.971 9.208 -1.725 1.00 . A A . 78 ILE N 1 1
15 35540 1 1 78 ILE O O -5.235 9.565 -2.287 1.00 . A A . 78 ILE O 1 1
15 35541 1 1 79 GLU C C -3.535 12.222 -3.926 1.00 . A A . 79 GLU C 1 1
15 35542 1 1 79 GLU CA C -4.445 11.082 -4.391 1.00 . A A . 79 GLU CA 1 1
15 35543 1 1 79 GLU CB C -4.671 11.186 -5.896 1.00 . A A . 79 GLU CB 1 1
15 35544 1 1 79 GLU CD C -5.773 10.105 -7.858 1.00 . A A . 79 GLU CD 1 1
15 35545 1 1 79 GLU CG C -5.573 10.036 -6.346 1.00 . A A . 79 GLU CG 1 1
15 35546 1 1 79 GLU H H -6.432 11.810 -4.006 1.00 . A A . 79 GLU H 1 1
15 35547 1 1 79 GLU HA H -3.979 10.134 -4.163 1.00 . A A . 79 GLU HA 1 1
15 35548 1 1 79 GLU HB2 H -5.144 12.130 -6.124 1.00 . A A . 79 GLU HB2 1 1
15 35549 1 1 79 GLU HB3 H -3.723 11.122 -6.409 1.00 . A A . 79 GLU HB3 1 1
15 35550 1 1 79 GLU HE2 H -6.425 9.280 -9.352 1.00 . A A . 79 GLU HE2 1 1
15 35551 1 1 79 GLU HG2 H -5.112 9.094 -6.087 1.00 . A A . 79 GLU HG2 1 1
15 35552 1 1 79 GLU HG3 H -6.531 10.115 -5.855 1.00 . A A . 79 GLU HG3 1 1
15 35553 1 1 79 GLU N N -5.760 11.165 -3.700 1.00 . A A . 79 GLU N 1 1
15 35554 1 1 79 GLU O O -3.992 13.281 -3.544 1.00 . A A . 79 GLU O 1 1
15 35555 1 1 79 GLU OE1 O -5.360 11.090 -8.445 1.00 . A A . 79 GLU OE1 1 1
15 35556 1 1 79 GLU OE2 O -6.334 9.169 -8.403 1.00 . A A . 79 GLU OE2 1 1
15 35557 1 1 80 GLY C C -0.752 12.715 -2.138 1.00 . A A . 80 GLY C 1 1
15 35558 1 1 80 GLY CA C -1.298 13.069 -3.520 1.00 . A A . 80 GLY CA 1 1
15 35559 1 1 80 GLY H H -1.905 11.146 -4.270 1.00 . A A . 80 GLY H 1 1
15 35560 1 1 80 GLY HA2 H -0.483 13.136 -4.226 1.00 . A A . 80 GLY HA2 1 1
15 35561 1 1 80 GLY HA3 H -1.812 14.017 -3.471 1.00 . A A . 80 GLY HA3 1 1
15 35562 1 1 80 GLY N N -2.249 12.008 -3.958 1.00 . A A . 80 GLY N 1 1
15 35563 1 1 80 GLY O O 0.316 13.147 -1.752 1.00 . A A . 80 GLY O 1 1
15 35564 1 1 81 PHE C C -0.565 10.067 -0.044 1.00 . A A . 81 PHE C 1 1
15 35565 1 1 81 PHE CA C -0.989 11.532 -0.037 1.00 . A A . 81 PHE CA 1 1
15 35566 1 1 81 PHE CB C -2.109 11.710 0.988 1.00 . A A . 81 PHE CB 1 1
15 35567 1 1 81 PHE CD1 C -1.654 9.821 2.594 1.00 . A A . 81 PHE CD1 1 1
15 35568 1 1 81 PHE CD2 C -1.145 12.088 3.281 1.00 . A A . 81 PHE CD2 1 1
15 35569 1 1 81 PHE CE1 C -1.198 9.342 3.826 1.00 . A A . 81 PHE CE1 1 1
15 35570 1 1 81 PHE CE2 C -0.690 11.610 4.514 1.00 . A A . 81 PHE CE2 1 1
15 35571 1 1 81 PHE CG C -1.626 11.196 2.322 1.00 . A A . 81 PHE CG 1 1
15 35572 1 1 81 PHE CZ C -0.717 10.237 4.788 1.00 . A A . 81 PHE CZ 1 1
15 35573 1 1 81 PHE H H -2.330 11.581 -1.722 1.00 . A A . 81 PHE H 1 1
15 35574 1 1 81 PHE HA H -0.149 12.149 0.240 1.00 . A A . 81 PHE HA 1 1
15 35575 1 1 81 PHE HB2 H -2.360 12.758 1.072 1.00 . A A . 81 PHE HB2 1 1
15 35576 1 1 81 PHE HB3 H -2.979 11.152 0.679 1.00 . A A . 81 PHE HB3 1 1
15 35577 1 1 81 PHE HD1 H -2.026 9.132 1.848 1.00 . A A . 81 PHE HD1 1 1
15 35578 1 1 81 PHE HD2 H -1.125 13.146 3.070 1.00 . A A . 81 PHE HD2 1 1
15 35579 1 1 81 PHE HE1 H -1.220 8.282 4.035 1.00 . A A . 81 PHE HE1 1 1
15 35580 1 1 81 PHE HE2 H -0.320 12.300 5.252 1.00 . A A . 81 PHE HE2 1 1
15 35581 1 1 81 PHE HZ H -0.364 9.869 5.740 1.00 . A A . 81 PHE HZ 1 1
15 35582 1 1 81 PHE N N -1.473 11.923 -1.390 1.00 . A A . 81 PHE N 1 1
15 35583 1 1 81 PHE O O -1.326 9.196 -0.418 1.00 . A A . 81 PHE O 1 1
15 35584 1 1 82 LYS C C 2.203 8.175 1.408 1.00 . A A . 82 LYS C 1 1
15 35585 1 1 82 LYS CA C 1.057 8.350 0.414 1.00 . A A . 82 LYS CA 1 1
15 35586 1 1 82 LYS CB C 1.526 7.904 -0.961 1.00 . A A . 82 LYS CB 1 1
15 35587 1 1 82 LYS CD C 1.727 5.927 -2.482 1.00 . A A . 82 LYS CD 1 1
15 35588 1 1 82 LYS CE C 3.251 5.853 -2.525 1.00 . A A . 82 LYS CE 1 1
15 35589 1 1 82 LYS CG C 1.270 6.403 -1.103 1.00 . A A . 82 LYS CG 1 1
15 35590 1 1 82 LYS H H 1.231 10.477 0.702 1.00 . A A . 82 LYS H 1 1
15 35591 1 1 82 LYS HA H 0.224 7.736 0.722 1.00 . A A . 82 LYS HA 1 1
15 35592 1 1 82 LYS HB2 H 0.987 8.446 -1.726 1.00 . A A . 82 LYS HB2 1 1
15 35593 1 1 82 LYS HB3 H 2.583 8.097 -1.055 1.00 . A A . 82 LYS HB3 1 1
15 35594 1 1 82 LYS HD2 H 1.320 4.948 -2.674 1.00 . A A . 82 LYS HD2 1 1
15 35595 1 1 82 LYS HD3 H 1.381 6.618 -3.236 1.00 . A A . 82 LYS HD3 1 1
15 35596 1 1 82 LYS HE2 H 3.656 6.161 -1.571 1.00 . A A . 82 LYS HE2 1 1
15 35597 1 1 82 LYS HE3 H 3.555 4.839 -2.733 1.00 . A A . 82 LYS HE3 1 1
15 35598 1 1 82 LYS HG2 H 1.815 5.872 -0.337 1.00 . A A . 82 LYS HG2 1 1
15 35599 1 1 82 LYS HG3 H 0.215 6.209 -0.992 1.00 . A A . 82 LYS HG3 1 1
15 35600 1 1 82 LYS HZ1 H 4.792 6.840 -3.517 1.00 . A A . 82 LYS HZ1 1 1
15 35601 1 1 82 LYS HZ2 H 3.322 7.693 -3.497 1.00 . A A . 82 LYS HZ2 1 1
15 35602 1 1 82 LYS HZ3 H 3.518 6.356 -4.527 1.00 . A A . 82 LYS HZ3 1 1
15 35603 1 1 82 LYS N N 0.629 9.773 0.386 1.00 . A A . 82 LYS N 1 1
15 35604 1 1 82 LYS NZ N 3.760 6.753 -3.597 1.00 . A A . 82 LYS NZ 1 1
15 35605 1 1 82 LYS O O 3.169 8.911 1.400 1.00 . A A . 82 LYS O 1 1
15 35606 1 1 83 ARG C C 2.987 5.524 3.801 1.00 . A A . 83 ARG C 1 1
15 35607 1 1 83 ARG CA C 3.166 6.934 3.252 1.00 . A A . 83 ARG CA 1 1
15 35608 1 1 83 ARG CB C 3.066 7.942 4.395 1.00 . A A . 83 ARG CB 1 1
15 35609 1 1 83 ARG CD C 4.099 8.670 6.550 1.00 . A A . 83 ARG CD 1 1
15 35610 1 1 83 ARG CG C 4.098 7.590 5.467 1.00 . A A . 83 ARG CG 1 1
15 35611 1 1 83 ARG CZ C 6.329 8.281 7.403 1.00 . A A . 83 ARG CZ 1 1
15 35612 1 1 83 ARG H H 1.310 6.617 2.218 1.00 . A A . 83 ARG H 1 1
15 35613 1 1 83 ARG HA H 4.132 7.018 2.776 1.00 . A A . 83 ARG HA 1 1
15 35614 1 1 83 ARG HB2 H 3.255 8.934 4.019 1.00 . A A . 83 ARG HB2 1 1
15 35615 1 1 83 ARG HB3 H 2.074 7.899 4.825 1.00 . A A . 83 ARG HB3 1 1
15 35616 1 1 83 ARG HD2 H 4.410 9.610 6.120 1.00 . A A . 83 ARG HD2 1 1
15 35617 1 1 83 ARG HD3 H 3.104 8.772 6.960 1.00 . A A . 83 ARG HD3 1 1
15 35618 1 1 83 ARG HE H 4.704 8.014 8.510 1.00 . A A . 83 ARG HE 1 1
15 35619 1 1 83 ARG HG2 H 3.847 6.637 5.910 1.00 . A A . 83 ARG HG2 1 1
15 35620 1 1 83 ARG HG3 H 5.077 7.534 5.018 1.00 . A A . 83 ARG HG3 1 1
15 35621 1 1 83 ARG HH11 H 6.147 8.927 5.516 1.00 . A A . 83 ARG HH11 1 1
15 35622 1 1 83 ARG HH12 H 7.767 8.641 6.059 1.00 . A A . 83 ARG HH12 1 1
15 35623 1 1 83 ARG HH21 H 6.809 7.640 9.235 1.00 . A A . 83 ARG HH21 1 1
15 35624 1 1 83 ARG HH22 H 8.143 7.920 8.166 1.00 . A A . 83 ARG HH22 1 1
15 35625 1 1 83 ARG N N 2.096 7.196 2.253 1.00 . A A . 83 ARG N 1 1
15 35626 1 1 83 ARG NE N 5.046 8.279 7.631 1.00 . A A . 83 ARG NE 1 1
15 35627 1 1 83 ARG NH1 N 6.783 8.646 6.236 1.00 . A A . 83 ARG NH1 1 1
15 35628 1 1 83 ARG NH2 N 7.158 7.917 8.341 1.00 . A A . 83 ARG NH2 1 1
15 35629 1 1 83 ARG O O 1.878 5.045 3.935 1.00 . A A . 83 ARG O 1 1
15 35630 1 1 84 GLU C C 4.536 3.375 6.042 1.00 . A A . 84 GLU C 1 1
15 35631 1 1 84 GLU CA C 3.899 3.477 4.667 1.00 . A A . 84 GLU CA 1 1
15 35632 1 1 84 GLU CB C 4.546 2.455 3.736 1.00 . A A . 84 GLU CB 1 1
15 35633 1 1 84 GLU CD C 5.961 4.207 2.638 1.00 . A A . 84 GLU CD 1 1
15 35634 1 1 84 GLU CG C 5.975 2.874 3.389 1.00 . A A . 84 GLU CG 1 1
15 35635 1 1 84 GLU H H 4.944 5.247 4.019 1.00 . A A . 84 GLU H 1 1
15 35636 1 1 84 GLU HA H 2.853 3.257 4.753 1.00 . A A . 84 GLU HA 1 1
15 35637 1 1 84 GLU HB2 H 4.563 1.495 4.230 1.00 . A A . 84 GLU HB2 1 1
15 35638 1 1 84 GLU HB3 H 3.969 2.378 2.838 1.00 . A A . 84 GLU HB3 1 1
15 35639 1 1 84 GLU HE2 H 6.772 5.824 2.374 1.00 . A A . 84 GLU HE2 1 1
15 35640 1 1 84 GLU HG2 H 6.548 2.976 4.296 1.00 . A A . 84 GLU HG2 1 1
15 35641 1 1 84 GLU HG3 H 6.429 2.120 2.764 1.00 . A A . 84 GLU HG3 1 1
15 35642 1 1 84 GLU N N 4.053 4.851 4.125 1.00 . A A . 84 GLU N 1 1
15 35643 1 1 84 GLU O O 5.553 3.980 6.319 1.00 . A A . 84 GLU O 1 1
15 35644 1 1 84 GLU OE1 O 5.062 4.401 1.835 1.00 . A A . 84 GLU OE1 1 1
15 35645 1 1 84 GLU OE2 O 6.845 5.012 2.881 1.00 . A A . 84 GLU OE2 1 1
15 35646 1 1 85 LEU C C 5.381 1.175 8.260 1.00 . A A . 85 LEU C 1 1
15 35647 1 1 85 LEU CA C 4.533 2.445 8.258 1.00 . A A . 85 LEU CA 1 1
15 35648 1 1 85 LEU CB C 3.411 2.327 9.295 1.00 . A A . 85 LEU CB 1 1
15 35649 1 1 85 LEU CD1 C 1.495 3.587 10.302 1.00 . A A . 85 LEU CD1 1 1
15 35650 1 1 85 LEU CD2 C 3.079 4.759 8.773 1.00 . A A . 85 LEU CD2 1 1
15 35651 1 1 85 LEU CG C 2.375 3.434 9.060 1.00 . A A . 85 LEU CG 1 1
15 35652 1 1 85 LEU H H 3.138 2.109 6.662 1.00 . A A . 85 LEU H 1 1
15 35653 1 1 85 LEU HA H 5.155 3.293 8.484 1.00 . A A . 85 LEU HA 1 1
15 35654 1 1 85 LEU HB2 H 2.932 1.362 9.198 1.00 . A A . 85 LEU HB2 1 1
15 35655 1 1 85 LEU HB3 H 3.822 2.428 10.287 1.00 . A A . 85 LEU HB3 1 1
15 35656 1 1 85 LEU HD11 H 1.685 2.771 10.985 1.00 . A A . 85 LEU HD11 1 1
15 35657 1 1 85 LEU HD12 H 0.457 3.581 10.009 1.00 . A A . 85 LEU HD12 1 1
15 35658 1 1 85 LEU HD13 H 1.723 4.526 10.790 1.00 . A A . 85 LEU HD13 1 1
15 35659 1 1 85 LEU HD21 H 3.962 4.840 9.388 1.00 . A A . 85 LEU HD21 1 1
15 35660 1 1 85 LEU HD22 H 2.409 5.575 8.999 1.00 . A A . 85 LEU HD22 1 1
15 35661 1 1 85 LEU HD23 H 3.357 4.801 7.731 1.00 . A A . 85 LEU HD23 1 1
15 35662 1 1 85 LEU HG H 1.756 3.168 8.215 1.00 . A A . 85 LEU HG 1 1
15 35663 1 1 85 LEU N N 3.952 2.598 6.906 1.00 . A A . 85 LEU N 1 1
15 35664 1 1 85 LEU O O 4.883 0.086 8.047 1.00 . A A . 85 LEU O 1 1
15 35665 1 1 86 ASN C C 8.089 -0.153 9.867 1.00 . A A . 86 ASN C 1 1
15 35666 1 1 86 ASN CA C 7.536 0.099 8.466 1.00 . A A . 86 ASN CA 1 1
15 35667 1 1 86 ASN CB C 8.701 0.333 7.500 1.00 . A A . 86 ASN CB 1 1
15 35668 1 1 86 ASN CG C 8.168 0.684 6.107 1.00 . A A . 86 ASN CG 1 1
15 35669 1 1 86 ASN H H 7.048 2.189 8.631 1.00 . A A . 86 ASN H 1 1
15 35670 1 1 86 ASN HA H 6.968 -0.757 8.141 1.00 . A A . 86 ASN HA 1 1
15 35671 1 1 86 ASN HB2 H 9.311 1.146 7.867 1.00 . A A . 86 ASN HB2 1 1
15 35672 1 1 86 ASN HB3 H 9.298 -0.565 7.438 1.00 . A A . 86 ASN HB3 1 1
15 35673 1 1 86 ASN HD21 H 6.260 0.570 6.643 1.00 . A A . 86 ASN HD21 1 1
15 35674 1 1 86 ASN HD22 H 6.534 0.974 5.019 1.00 . A A . 86 ASN HD22 1 1
15 35675 1 1 86 ASN N N 6.661 1.302 8.479 1.00 . A A . 86 ASN N 1 1
15 35676 1 1 86 ASN ND2 N 6.881 0.747 5.907 1.00 . A A . 86 ASN ND2 1 1
15 35677 1 1 86 ASN O O 8.725 0.696 10.460 1.00 . A A . 86 ASN O 1 1
15 35678 1 1 86 ASN OD1 O 8.934 0.908 5.192 1.00 . A A . 86 ASN OD1 1 1
15 35679 1 1 87 TYR C C 8.257 -3.127 12.006 1.00 . A A . 87 TYR C 1 1
15 35680 1 1 87 TYR CA C 8.374 -1.632 11.757 1.00 . A A . 87 TYR CA 1 1
15 35681 1 1 87 TYR CB C 7.570 -0.876 12.810 1.00 . A A . 87 TYR CB 1 1
15 35682 1 1 87 TYR CD1 C 5.558 -2.324 13.305 1.00 . A A . 87 TYR CD1 1 1
15 35683 1 1 87 TYR CD2 C 5.282 -0.384 11.874 1.00 . A A . 87 TYR CD2 1 1
15 35684 1 1 87 TYR CE1 C 4.195 -2.620 13.164 1.00 . A A . 87 TYR CE1 1 1
15 35685 1 1 87 TYR CE2 C 3.922 -0.682 11.734 1.00 . A A . 87 TYR CE2 1 1
15 35686 1 1 87 TYR CG C 6.102 -1.203 12.660 1.00 . A A . 87 TYR CG 1 1
15 35687 1 1 87 TYR CZ C 3.378 -1.798 12.376 1.00 . A A . 87 TYR CZ 1 1
15 35688 1 1 87 TYR H H 7.345 -1.994 9.908 1.00 . A A . 87 TYR H 1 1
15 35689 1 1 87 TYR HA H 9.412 -1.341 11.821 1.00 . A A . 87 TYR HA 1 1
15 35690 1 1 87 TYR HB2 H 7.906 -1.167 13.797 1.00 . A A . 87 TYR HB2 1 1
15 35691 1 1 87 TYR HB3 H 7.719 0.181 12.680 1.00 . A A . 87 TYR HB3 1 1
15 35692 1 1 87 TYR HD1 H 6.187 -2.957 13.911 1.00 . A A . 87 TYR HD1 1 1
15 35693 1 1 87 TYR HD2 H 5.698 0.479 11.378 1.00 . A A . 87 TYR HD2 1 1
15 35694 1 1 87 TYR HE1 H 3.776 -3.483 13.658 1.00 . A A . 87 TYR HE1 1 1
15 35695 1 1 87 TYR HE2 H 3.292 -0.048 11.128 1.00 . A A . 87 TYR HE2 1 1
15 35696 1 1 87 TYR HH H 1.885 -2.979 12.557 1.00 . A A . 87 TYR HH 1 1
15 35697 1 1 87 TYR N N 7.854 -1.318 10.401 1.00 . A A . 87 TYR N 1 1
15 35698 1 1 87 TYR O O 7.437 -3.803 11.418 1.00 . A A . 87 TYR O 1 1
15 35699 1 1 87 TYR OH O 2.034 -2.087 12.237 1.00 . A A . 87 TYR OH 1 1
15 35700 1 1 88 VAL C C 8.329 -5.285 14.543 1.00 . A A . 88 VAL C 1 1
15 35701 1 1 88 VAL CA C 8.983 -5.096 13.181 1.00 . A A . 88 VAL CA 1 1
15 35702 1 1 88 VAL CB C 10.387 -5.704 13.178 1.00 . A A . 88 VAL CB 1 1
15 35703 1 1 88 VAL CG1 C 11.215 -5.088 14.299 1.00 . A A . 88 VAL CG1 1 1
15 35704 1 1 88 VAL CG2 C 10.288 -7.211 13.403 1.00 . A A . 88 VAL CG2 1 1
15 35705 1 1 88 VAL H H 9.704 -3.074 13.354 1.00 . A A . 88 VAL H 1 1
15 35706 1 1 88 VAL HA H 8.379 -5.580 12.434 1.00 . A A . 88 VAL HA 1 1
15 35707 1 1 88 VAL HB H 10.862 -5.511 12.228 1.00 . A A . 88 VAL HB 1 1
15 35708 1 1 88 VAL HG11 H 12.264 -5.189 14.063 1.00 . A A . 88 VAL HG11 1 1
15 35709 1 1 88 VAL HG12 H 10.998 -5.600 15.224 1.00 . A A . 88 VAL HG12 1 1
15 35710 1 1 88 VAL HG13 H 10.965 -4.042 14.397 1.00 . A A . 88 VAL HG13 1 1
15 35711 1 1 88 VAL HG21 H 10.707 -7.731 12.555 1.00 . A A . 88 VAL HG21 1 1
15 35712 1 1 88 VAL HG22 H 9.252 -7.485 13.522 1.00 . A A . 88 VAL HG22 1 1
15 35713 1 1 88 VAL HG23 H 10.835 -7.479 14.295 1.00 . A A . 88 VAL HG23 1 1
15 35714 1 1 88 VAL N N 9.060 -3.644 12.885 1.00 . A A . 88 VAL N 1 1
15 35715 1 1 88 VAL O O 8.868 -4.907 15.565 1.00 . A A . 88 VAL O 1 1
15 35716 1 1 89 ALA C C 7.078 -7.224 16.625 1.00 . A A . 89 ALA C 1 1
15 35717 1 1 89 ALA CA C 6.453 -6.058 15.853 1.00 . A A . 89 ALA CA 1 1
15 35718 1 1 89 ALA CB C 4.976 -6.352 15.587 1.00 . A A . 89 ALA CB 1 1
15 35719 1 1 89 ALA H H 6.740 -6.134 13.718 1.00 . A A . 89 ALA H 1 1
15 35720 1 1 89 ALA HA H 6.537 -5.159 16.444 1.00 . A A . 89 ALA HA 1 1
15 35721 1 1 89 ALA HB1 H 4.889 -7.172 14.888 1.00 . A A . 89 ALA HB1 1 1
15 35722 1 1 89 ALA HB2 H 4.504 -5.474 15.171 1.00 . A A . 89 ALA HB2 1 1
15 35723 1 1 89 ALA HB3 H 4.487 -6.616 16.515 1.00 . A A . 89 ALA HB3 1 1
15 35724 1 1 89 ALA N N 7.159 -5.855 14.560 1.00 . A A . 89 ALA N 1 1
15 35725 1 1 89 ALA O O 8.105 -7.081 17.257 1.00 . A A . 89 ALA O 1 1
15 35726 1 1 90 ARG C C 8.442 -9.833 16.895 1.00 . A A . 90 ARG C 1 1
15 35727 1 1 90 ARG CA C 7.009 -9.535 17.347 1.00 . A A . 90 ARG CA 1 1
15 35728 1 1 90 ARG CB C 6.123 -10.762 17.104 1.00 . A A . 90 ARG CB 1 1
15 35729 1 1 90 ARG CD C 5.143 -12.250 15.355 1.00 . A A . 90 ARG CD 1 1
15 35730 1 1 90 ARG CG C 6.196 -11.175 15.632 1.00 . A A . 90 ARG CG 1 1
15 35731 1 1 90 ARG CZ C 4.465 -14.355 16.349 1.00 . A A . 90 ARG CZ 1 1
15 35732 1 1 90 ARG H H 5.621 -8.467 16.093 1.00 . A A . 90 ARG H 1 1
15 35733 1 1 90 ARG HA H 7.011 -9.305 18.402 1.00 . A A . 90 ARG HA 1 1
15 35734 1 1 90 ARG HB2 H 6.464 -11.580 17.723 1.00 . A A . 90 ARG HB2 1 1
15 35735 1 1 90 ARG HB3 H 5.101 -10.521 17.358 1.00 . A A . 90 ARG HB3 1 1
15 35736 1 1 90 ARG HD2 H 4.155 -11.823 15.453 1.00 . A A . 90 ARG HD2 1 1
15 35737 1 1 90 ARG HD3 H 5.272 -12.632 14.353 1.00 . A A . 90 ARG HD3 1 1
15 35738 1 1 90 ARG HE H 6.050 -13.339 16.978 1.00 . A A . 90 ARG HE 1 1
15 35739 1 1 90 ARG HG2 H 6.008 -10.314 15.006 1.00 . A A . 90 ARG HG2 1 1
15 35740 1 1 90 ARG HG3 H 7.176 -11.572 15.415 1.00 . A A . 90 ARG HG3 1 1
15 35741 1 1 90 ARG HH11 H 3.367 -13.645 14.833 1.00 . A A . 90 ARG HH11 1 1
15 35742 1 1 90 ARG HH12 H 2.833 -15.150 15.505 1.00 . A A . 90 ARG HH12 1 1
15 35743 1 1 90 ARG HH21 H 5.363 -15.298 17.871 1.00 . A A . 90 ARG HH21 1 1
15 35744 1 1 90 ARG HH22 H 3.959 -16.083 17.226 1.00 . A A . 90 ARG HH22 1 1
15 35745 1 1 90 ARG N N 6.457 -8.374 16.596 1.00 . A A . 90 ARG N 1 1
15 35746 1 1 90 ARG NE N 5.308 -13.359 16.337 1.00 . A A . 90 ARG NE 1 1
15 35747 1 1 90 ARG NH1 N 3.479 -14.385 15.496 1.00 . A A . 90 ARG NH1 1 1
15 35748 1 1 90 ARG NH2 N 4.606 -15.321 17.216 1.00 . A A . 90 ARG NH2 1 1
15 35749 1 1 90 ARG O O 9.326 -10.025 17.705 1.00 . A A . 90 ARG O 1 1
15 35750 1 1 91 ASN C C 10.118 -10.052 13.600 1.00 . A A . 91 ASN C 1 1
15 35751 1 1 91 ASN CA C 10.068 -10.147 15.127 1.00 . A A . 91 ASN CA 1 1
15 35752 1 1 91 ASN CB C 10.483 -11.557 15.557 1.00 . A A . 91 ASN CB 1 1
15 35753 1 1 91 ASN CG C 11.956 -11.785 15.216 1.00 . A A . 91 ASN CG 1 1
15 35754 1 1 91 ASN H H 7.963 -9.703 14.969 1.00 . A A . 91 ASN H 1 1
15 35755 1 1 91 ASN HA H 10.751 -9.427 15.555 1.00 . A A . 91 ASN HA 1 1
15 35756 1 1 91 ASN HB2 H 10.338 -11.668 16.621 1.00 . A A . 91 ASN HB2 1 1
15 35757 1 1 91 ASN HB3 H 9.878 -12.284 15.034 1.00 . A A . 91 ASN HB3 1 1
15 35758 1 1 91 ASN HD21 H 12.619 -10.709 16.746 1.00 . A A . 91 ASN HD21 1 1
15 35759 1 1 91 ASN HD22 H 13.823 -11.388 15.759 1.00 . A A . 91 ASN HD22 1 1
15 35760 1 1 91 ASN N N 8.685 -9.866 15.612 1.00 . A A . 91 ASN N 1 1
15 35761 1 1 91 ASN ND2 N 12.876 -11.250 15.970 1.00 . A A . 91 ASN ND2 1 1
15 35762 1 1 91 ASN O O 11.070 -10.478 12.981 1.00 . A A . 91 ASN O 1 1
15 35763 1 1 91 ASN OD1 O 12.274 -12.460 14.257 1.00 . A A . 91 ASN OD1 1 1
15 35764 1 1 92 LYS C C 8.718 -7.952 11.081 1.00 . A A . 92 LYS C 1 1
15 35765 1 1 92 LYS CA C 9.112 -9.387 11.500 1.00 . A A . 92 LYS CA 1 1
15 35766 1 1 92 LYS CB C 8.119 -10.395 10.911 1.00 . A A . 92 LYS CB 1 1
15 35767 1 1 92 LYS CD C 6.016 -11.156 12.037 1.00 . A A . 92 LYS CD 1 1
15 35768 1 1 92 LYS CE C 4.529 -10.839 12.221 1.00 . A A . 92 LYS CE 1 1
15 35769 1 1 92 LYS CG C 6.697 -9.998 11.304 1.00 . A A . 92 LYS CG 1 1
15 35770 1 1 92 LYS H H 8.343 -9.160 13.502 1.00 . A A . 92 LYS H 1 1
15 35771 1 1 92 LYS HA H 10.102 -9.611 11.137 1.00 . A A . 92 LYS HA 1 1
15 35772 1 1 92 LYS HB2 H 8.207 -10.406 9.834 1.00 . A A . 92 LYS HB2 1 1
15 35773 1 1 92 LYS HB3 H 8.334 -11.380 11.299 1.00 . A A . 92 LYS HB3 1 1
15 35774 1 1 92 LYS HD2 H 6.121 -12.061 11.455 1.00 . A A . 92 LYS HD2 1 1
15 35775 1 1 92 LYS HD3 H 6.478 -11.290 13.003 1.00 . A A . 92 LYS HD3 1 1
15 35776 1 1 92 LYS HE2 H 4.301 -10.780 13.275 1.00 . A A . 92 LYS HE2 1 1
15 35777 1 1 92 LYS HE3 H 4.299 -9.893 11.752 1.00 . A A . 92 LYS HE3 1 1
15 35778 1 1 92 LYS HG2 H 6.736 -9.140 11.951 1.00 . A A . 92 LYS HG2 1 1
15 35779 1 1 92 LYS HG3 H 6.135 -9.757 10.419 1.00 . A A . 92 LYS HG3 1 1
15 35780 1 1 92 LYS HZ1 H 3.838 -12.799 12.126 1.00 . A A . 92 LYS HZ1 1 1
15 35781 1 1 92 LYS HZ2 H 4.012 -12.051 10.610 1.00 . A A . 92 LYS HZ2 1 1
15 35782 1 1 92 LYS HZ3 H 2.707 -11.643 11.617 1.00 . A A . 92 LYS HZ3 1 1
15 35783 1 1 92 LYS N N 9.104 -9.501 12.986 1.00 . A A . 92 LYS N 1 1
15 35784 1 1 92 LYS NZ N 3.709 -11.913 11.596 1.00 . A A . 92 LYS NZ 1 1
15 35785 1 1 92 LYS O O 7.739 -7.409 11.546 1.00 . A A . 92 LYS O 1 1
15 35786 1 1 93 PRO C C 8.106 -5.917 8.698 1.00 . A A . 93 PRO C 1 1
15 35787 1 1 93 PRO CA C 9.244 -5.963 9.704 1.00 . A A . 93 PRO CA 1 1
15 35788 1 1 93 PRO CB C 10.552 -5.599 9.014 1.00 . A A . 93 PRO CB 1 1
15 35789 1 1 93 PRO CD C 10.676 -7.943 9.592 1.00 . A A . 93 PRO CD 1 1
15 35790 1 1 93 PRO CG C 11.121 -6.904 8.573 1.00 . A A . 93 PRO CG 1 1
15 35791 1 1 93 PRO HA H 9.063 -5.283 10.516 1.00 . A A . 93 PRO HA 1 1
15 35792 1 1 93 PRO HB2 H 10.360 -4.962 8.160 1.00 . A A . 93 PRO HB2 1 1
15 35793 1 1 93 PRO HB3 H 11.215 -5.116 9.701 1.00 . A A . 93 PRO HB3 1 1
15 35794 1 1 93 PRO HD2 H 10.419 -8.870 9.106 1.00 . A A . 93 PRO HD2 1 1
15 35795 1 1 93 PRO HD3 H 11.439 -8.096 10.326 1.00 . A A . 93 PRO HD3 1 1
15 35796 1 1 93 PRO HG2 H 10.742 -7.154 7.605 1.00 . A A . 93 PRO HG2 1 1
15 35797 1 1 93 PRO HG3 H 12.188 -6.861 8.548 1.00 . A A . 93 PRO HG3 1 1
15 35798 1 1 93 PRO N N 9.488 -7.352 10.209 1.00 . A A . 93 PRO N 1 1
15 35799 1 1 93 PRO O O 8.097 -6.654 7.740 1.00 . A A . 93 PRO O 1 1
15 35800 1 1 94 LYS C C 5.891 -3.587 7.339 1.00 . A A . 94 LYS C 1 1
15 35801 1 1 94 LYS CA C 6.020 -4.983 7.933 1.00 . A A . 94 LYS CA 1 1
15 35802 1 1 94 LYS CB C 4.710 -5.331 8.643 1.00 . A A . 94 LYS CB 1 1
15 35803 1 1 94 LYS CD C 3.338 -7.191 9.601 1.00 . A A . 94 LYS CD 1 1
15 35804 1 1 94 LYS CE C 2.237 -7.215 8.538 1.00 . A A . 94 LYS CE 1 1
15 35805 1 1 94 LYS CG C 4.671 -6.828 8.945 1.00 . A A . 94 LYS CG 1 1
15 35806 1 1 94 LYS H H 7.191 -4.459 9.674 1.00 . A A . 94 LYS H 1 1
15 35807 1 1 94 LYS HA H 6.183 -5.687 7.135 1.00 . A A . 94 LYS HA 1 1
15 35808 1 1 94 LYS HB2 H 4.642 -4.775 9.566 1.00 . A A . 94 LYS HB2 1 1
15 35809 1 1 94 LYS HB3 H 3.882 -5.071 8.005 1.00 . A A . 94 LYS HB3 1 1
15 35810 1 1 94 LYS HD2 H 3.418 -8.166 10.059 1.00 . A A . 94 LYS HD2 1 1
15 35811 1 1 94 LYS HD3 H 3.094 -6.457 10.353 1.00 . A A . 94 LYS HD3 1 1
15 35812 1 1 94 LYS HE2 H 1.365 -6.703 8.912 1.00 . A A . 94 LYS HE2 1 1
15 35813 1 1 94 LYS HE3 H 2.585 -6.719 7.643 1.00 . A A . 94 LYS HE3 1 1
15 35814 1 1 94 LYS HG2 H 4.770 -7.378 8.025 1.00 . A A . 94 LYS HG2 1 1
15 35815 1 1 94 LYS HG3 H 5.479 -7.082 9.611 1.00 . A A . 94 LYS HG3 1 1
15 35816 1 1 94 LYS HZ1 H 1.849 -8.746 7.183 1.00 . A A . 94 LYS HZ1 1 1
15 35817 1 1 94 LYS HZ2 H 0.963 -8.860 8.630 1.00 . A A . 94 LYS HZ2 1 1
15 35818 1 1 94 LYS HZ3 H 2.614 -9.262 8.607 1.00 . A A . 94 LYS HZ3 1 1
15 35819 1 1 94 LYS N N 7.155 -5.054 8.898 1.00 . A A . 94 LYS N 1 1
15 35820 1 1 94 LYS NZ N 1.888 -8.627 8.215 1.00 . A A . 94 LYS NZ 1 1
15 35821 1 1 94 LYS O O 5.727 -2.611 8.043 1.00 . A A . 94 LYS O 1 1
15 35822 1 1 95 THR C C 4.247 -1.998 5.127 1.00 . A A . 95 THR C 1 1
15 35823 1 1 95 THR CA C 5.734 -2.172 5.396 1.00 . A A . 95 THR CA 1 1
15 35824 1 1 95 THR CB C 6.505 -2.108 4.076 1.00 . A A . 95 THR CB 1 1
15 35825 1 1 95 THR CG2 C 5.993 -0.926 3.248 1.00 . A A . 95 THR CG2 1 1
15 35826 1 1 95 THR H H 6.002 -4.301 5.489 1.00 . A A . 95 THR H 1 1
15 35827 1 1 95 THR HA H 6.077 -1.396 6.063 1.00 . A A . 95 THR HA 1 1
15 35828 1 1 95 THR HB H 6.353 -3.023 3.524 1.00 . A A . 95 THR HB 1 1
15 35829 1 1 95 THR HG1 H 8.010 -1.952 5.298 1.00 . A A . 95 THR HG1 1 1
15 35830 1 1 95 THR HG21 H 6.732 -0.653 2.509 1.00 . A A . 95 THR HG21 1 1
15 35831 1 1 95 THR HG22 H 5.809 -0.084 3.897 1.00 . A A . 95 THR HG22 1 1
15 35832 1 1 95 THR HG23 H 5.074 -1.203 2.752 1.00 . A A . 95 THR HG23 1 1
15 35833 1 1 95 THR N N 5.910 -3.495 6.039 1.00 . A A . 95 THR N 1 1
15 35834 1 1 95 THR O O 3.632 -2.802 4.454 1.00 . A A . 95 THR O 1 1
15 35835 1 1 95 THR OG1 O 7.889 -1.942 4.345 1.00 . A A . 95 THR OG1 1 1
15 35836 1 1 96 VAL C C 1.974 0.529 4.699 1.00 . A A . 96 VAL C 1 1
15 35837 1 1 96 VAL CA C 2.201 -0.780 5.445 1.00 . A A . 96 VAL CA 1 1
15 35838 1 1 96 VAL CB C 1.508 -0.731 6.809 1.00 . A A . 96 VAL CB 1 1
15 35839 1 1 96 VAL CG1 C -0.008 -0.677 6.615 1.00 . A A . 96 VAL CG1 1 1
15 35840 1 1 96 VAL CG2 C 1.875 -1.989 7.608 1.00 . A A . 96 VAL CG2 1 1
15 35841 1 1 96 VAL H H 4.163 -0.346 6.214 1.00 . A A . 96 VAL H 1 1
15 35842 1 1 96 VAL HA H 1.806 -1.600 4.868 1.00 . A A . 96 VAL HA 1 1
15 35843 1 1 96 VAL HB H 1.838 0.149 7.349 1.00 . A A . 96 VAL HB 1 1
15 35844 1 1 96 VAL HG11 H -0.305 -1.415 5.887 1.00 . A A . 96 VAL HG11 1 1
15 35845 1 1 96 VAL HG12 H -0.290 0.305 6.267 1.00 . A A . 96 VAL HG12 1 1
15 35846 1 1 96 VAL HG13 H -0.498 -0.881 7.556 1.00 . A A . 96 VAL HG13 1 1
15 35847 1 1 96 VAL HG21 H 1.085 -2.215 8.310 1.00 . A A . 96 VAL HG21 1 1
15 35848 1 1 96 VAL HG22 H 2.796 -1.819 8.147 1.00 . A A . 96 VAL HG22 1 1
15 35849 1 1 96 VAL HG23 H 2.002 -2.821 6.931 1.00 . A A . 96 VAL HG23 1 1
15 35850 1 1 96 VAL N N 3.656 -0.975 5.660 1.00 . A A . 96 VAL N 1 1
15 35851 1 1 96 VAL O O 2.323 1.585 5.172 1.00 . A A . 96 VAL O 1 1
15 35852 1 1 97 ILE C C -0.328 2.140 3.032 1.00 . A A . 97 ILE C 1 1
15 35853 1 1 97 ILE CA C 1.112 1.711 2.765 1.00 . A A . 97 ILE CA 1 1
15 35854 1 1 97 ILE CB C 1.317 1.433 1.272 1.00 . A A . 97 ILE CB 1 1
15 35855 1 1 97 ILE CD1 C 3.677 1.925 0.516 1.00 . A A . 97 ILE CD1 1 1
15 35856 1 1 97 ILE CG1 C 2.722 0.849 1.049 1.00 . A A . 97 ILE CG1 1 1
15 35857 1 1 97 ILE CG2 C 1.153 2.732 0.477 1.00 . A A . 97 ILE CG2 1 1
15 35858 1 1 97 ILE H H 1.093 -0.401 3.185 1.00 . A A . 97 ILE H 1 1
15 35859 1 1 97 ILE HA H 1.785 2.488 3.086 1.00 . A A . 97 ILE HA 1 1
15 35860 1 1 97 ILE HB H 0.575 0.719 0.941 1.00 . A A . 97 ILE HB 1 1
15 35861 1 1 97 ILE HD11 H 3.418 2.885 0.938 1.00 . A A . 97 ILE HD11 1 1
15 35862 1 1 97 ILE HD12 H 3.604 1.971 -0.561 1.00 . A A . 97 ILE HD12 1 1
15 35863 1 1 97 ILE HD13 H 4.691 1.673 0.798 1.00 . A A . 97 ILE HD13 1 1
15 35864 1 1 97 ILE HG12 H 3.105 0.469 1.984 1.00 . A A . 97 ILE HG12 1 1
15 35865 1 1 97 ILE HG13 H 2.664 0.042 0.333 1.00 . A A . 97 ILE HG13 1 1
15 35866 1 1 97 ILE HG21 H 0.112 3.014 0.453 1.00 . A A . 97 ILE HG21 1 1
15 35867 1 1 97 ILE HG22 H 1.508 2.583 -0.534 1.00 . A A . 97 ILE HG22 1 1
15 35868 1 1 97 ILE HG23 H 1.728 3.515 0.946 1.00 . A A . 97 ILE HG23 1 1
15 35869 1 1 97 ILE N N 1.376 0.466 3.541 1.00 . A A . 97 ILE N 1 1
15 35870 1 1 97 ILE O O -1.247 1.354 2.914 1.00 . A A . 97 ILE O 1 1
15 35871 1 1 98 TYR C C -2.367 4.936 2.794 1.00 . A A . 98 TYR C 1 1
15 35872 1 1 98 TYR CA C -1.919 3.818 3.731 1.00 . A A . 98 TYR CA 1 1
15 35873 1 1 98 TYR CB C -1.973 4.355 5.158 1.00 . A A . 98 TYR CB 1 1
15 35874 1 1 98 TYR CD1 C -3.046 2.324 6.196 1.00 . A A . 98 TYR CD1 1 1
15 35875 1 1 98 TYR CD2 C -0.900 3.072 7.038 1.00 . A A . 98 TYR CD2 1 1
15 35876 1 1 98 TYR CE1 C -3.047 1.281 7.130 1.00 . A A . 98 TYR CE1 1 1
15 35877 1 1 98 TYR CE2 C -0.903 2.031 7.974 1.00 . A A . 98 TYR CE2 1 1
15 35878 1 1 98 TYR CG C -1.971 3.219 6.150 1.00 . A A . 98 TYR CG 1 1
15 35879 1 1 98 TYR CZ C -1.979 1.135 8.020 1.00 . A A . 98 TYR CZ 1 1
15 35880 1 1 98 TYR H H 0.222 3.984 3.539 1.00 . A A . 98 TYR H 1 1
15 35881 1 1 98 TYR HA H -2.596 2.983 3.641 1.00 . A A . 98 TYR HA 1 1
15 35882 1 1 98 TYR HB2 H -1.114 4.984 5.335 1.00 . A A . 98 TYR HB2 1 1
15 35883 1 1 98 TYR HB3 H -2.873 4.938 5.280 1.00 . A A . 98 TYR HB3 1 1
15 35884 1 1 98 TYR HD1 H -3.871 2.434 5.508 1.00 . A A . 98 TYR HD1 1 1
15 35885 1 1 98 TYR HD2 H -0.071 3.765 7.002 1.00 . A A . 98 TYR HD2 1 1
15 35886 1 1 98 TYR HE1 H -3.877 0.593 7.167 1.00 . A A . 98 TYR HE1 1 1
15 35887 1 1 98 TYR HE2 H -0.075 1.919 8.658 1.00 . A A . 98 TYR HE2 1 1
15 35888 1 1 98 TYR HH H -1.861 0.491 9.813 1.00 . A A . 98 TYR HH 1 1
15 35889 1 1 98 TYR N N -0.533 3.369 3.423 1.00 . A A . 98 TYR N 1 1
15 35890 1 1 98 TYR O O -1.673 5.909 2.579 1.00 . A A . 98 TYR O 1 1
15 35891 1 1 98 TYR OH O -1.986 0.108 8.940 1.00 . A A . 98 TYR OH 1 1
15 35892 1 1 99 TRP C C -5.318 6.473 2.161 1.00 . A A . 99 TRP C 1 1
15 35893 1 1 99 TRP CA C -4.127 5.878 1.415 1.00 . A A . 99 TRP CA 1 1
15 35894 1 1 99 TRP CB C -4.612 5.280 0.094 1.00 . A A . 99 TRP CB 1 1
15 35895 1 1 99 TRP CD1 C -2.997 6.120 -1.648 1.00 . A A . 99 TRP CD1 1 1
15 35896 1 1 99 TRP CD2 C -2.683 3.948 -1.155 1.00 . A A . 99 TRP CD2 1 1
15 35897 1 1 99 TRP CE2 C -1.725 4.281 -2.142 1.00 . A A . 99 TRP CE2 1 1
15 35898 1 1 99 TRP CE3 C -2.702 2.628 -0.667 1.00 . A A . 99 TRP CE3 1 1
15 35899 1 1 99 TRP CG C -3.476 5.132 -0.862 1.00 . A A . 99 TRP CG 1 1
15 35900 1 1 99 TRP CH2 C -0.850 2.033 -2.131 1.00 . A A . 99 TRP CH2 1 1
15 35901 1 1 99 TRP CZ2 C -0.817 3.340 -2.626 1.00 . A A . 99 TRP CZ2 1 1
15 35902 1 1 99 TRP CZ3 C -1.788 1.677 -1.152 1.00 . A A . 99 TRP CZ3 1 1
15 35903 1 1 99 TRP H H -4.108 4.039 2.518 1.00 . A A . 99 TRP H 1 1
15 35904 1 1 99 TRP HA H -3.386 6.642 1.231 1.00 . A A . 99 TRP HA 1 1
15 35905 1 1 99 TRP HB2 H -5.045 4.311 0.277 1.00 . A A . 99 TRP HB2 1 1
15 35906 1 1 99 TRP HB3 H -5.359 5.929 -0.338 1.00 . A A . 99 TRP HB3 1 1
15 35907 1 1 99 TRP HD1 H -3.364 7.134 -1.677 1.00 . A A . 99 TRP HD1 1 1
15 35908 1 1 99 TRP HE1 H -1.435 6.130 -3.063 1.00 . A A . 99 TRP HE1 1 1
15 35909 1 1 99 TRP HE3 H -3.423 2.344 0.085 1.00 . A A . 99 TRP HE3 1 1
15 35910 1 1 99 TRP HH2 H -0.151 1.300 -2.501 1.00 . A A . 99 TRP HH2 1 1
15 35911 1 1 99 TRP HZ2 H -0.098 3.614 -3.384 1.00 . A A . 99 TRP HZ2 1 1
15 35912 1 1 99 TRP HZ3 H -1.810 0.667 -0.771 1.00 . A A . 99 TRP HZ3 1 1
15 35913 1 1 99 TRP N N -3.559 4.817 2.287 1.00 . A A . 99 TRP N 1 1
15 35914 1 1 99 TRP NE1 N -1.956 5.618 -2.410 1.00 . A A . 99 TRP NE1 1 1
15 35915 1 1 99 TRP O O -6.040 5.767 2.835 1.00 . A A . 99 TRP O 1 1
15 35916 1 1 100 LEU C C -7.970 7.970 2.020 1.00 . A A . 100 LEU C 1 1
15 35917 1 1 100 LEU CA C -6.702 8.322 2.792 1.00 . A A . 100 LEU CA 1 1
15 35918 1 1 100 LEU CB C -6.556 9.839 2.887 1.00 . A A . 100 LEU CB 1 1
15 35919 1 1 100 LEU CD1 C -4.919 11.696 3.201 1.00 . A A . 100 LEU CD1 1 1
15 35920 1 1 100 LEU CD2 C -4.292 9.373 3.857 1.00 . A A . 100 LEU CD2 1 1
15 35921 1 1 100 LEU CG C -5.074 10.218 2.849 1.00 . A A . 100 LEU CG 1 1
15 35922 1 1 100 LEU H H -4.959 8.319 1.521 1.00 . A A . 100 LEU H 1 1
15 35923 1 1 100 LEU HA H -6.752 7.898 3.783 1.00 . A A . 100 LEU HA 1 1
15 35924 1 1 100 LEU HB2 H -7.065 10.301 2.057 1.00 . A A . 100 LEU HB2 1 1
15 35925 1 1 100 LEU HB3 H -6.989 10.184 3.812 1.00 . A A . 100 LEU HB3 1 1
15 35926 1 1 100 LEU HD11 H -3.874 11.964 3.187 1.00 . A A . 100 LEU HD11 1 1
15 35927 1 1 100 LEU HD12 H -5.325 11.873 4.186 1.00 . A A . 100 LEU HD12 1 1
15 35928 1 1 100 LEU HD13 H -5.455 12.294 2.480 1.00 . A A . 100 LEU HD13 1 1
15 35929 1 1 100 LEU HD21 H -3.784 8.572 3.339 1.00 . A A . 100 LEU HD21 1 1
15 35930 1 1 100 LEU HD22 H -4.970 8.958 4.587 1.00 . A A . 100 LEU HD22 1 1
15 35931 1 1 100 LEU HD23 H -3.563 9.994 4.355 1.00 . A A . 100 LEU HD23 1 1
15 35932 1 1 100 LEU HG H -4.688 10.044 1.855 1.00 . A A . 100 LEU HG 1 1
15 35933 1 1 100 LEU N N -5.542 7.748 2.063 1.00 . A A . 100 LEU N 1 1
15 35934 1 1 100 LEU O O -8.024 8.088 0.813 1.00 . A A . 100 LEU O 1 1
15 35935 1 1 101 ALA C C -11.452 7.711 2.715 1.00 . A A . 101 ALA C 1 1
15 35936 1 1 101 ALA CA C -10.238 7.139 1.986 1.00 . A A . 101 ALA CA 1 1
15 35937 1 1 101 ALA CB C -10.346 5.615 1.937 1.00 . A A . 101 ALA CB 1 1
15 35938 1 1 101 ALA H H -8.923 7.415 3.674 1.00 . A A . 101 ALA H 1 1
15 35939 1 1 101 ALA HA H -10.209 7.527 0.980 1.00 . A A . 101 ALA HA 1 1
15 35940 1 1 101 ALA HB1 H -9.697 5.185 2.686 1.00 . A A . 101 ALA HB1 1 1
15 35941 1 1 101 ALA HB2 H -10.050 5.265 0.959 1.00 . A A . 101 ALA HB2 1 1
15 35942 1 1 101 ALA HB3 H -11.365 5.318 2.133 1.00 . A A . 101 ALA HB3 1 1
15 35943 1 1 101 ALA N N -8.987 7.520 2.700 1.00 . A A . 101 ALA N 1 1
15 35944 1 1 101 ALA O O -11.422 7.947 3.902 1.00 . A A . 101 ALA O 1 1
15 35945 1 1 102 GLU C C -14.949 7.617 2.271 1.00 . A A . 102 GLU C 1 1
15 35946 1 1 102 GLU CA C -13.749 8.488 2.642 1.00 . A A . 102 GLU CA 1 1
15 35947 1 1 102 GLU CB C -13.972 9.911 2.120 1.00 . A A . 102 GLU CB 1 1
15 35948 1 1 102 GLU CD C -15.501 11.882 2.146 1.00 . A A . 102 GLU CD 1 1
15 35949 1 1 102 GLU CG C -15.187 10.537 2.804 1.00 . A A . 102 GLU CG 1 1
15 35950 1 1 102 GLU H H -12.520 7.732 1.042 1.00 . A A . 102 GLU H 1 1
15 35951 1 1 102 GLU HA H -13.630 8.505 3.711 1.00 . A A . 102 GLU HA 1 1
15 35952 1 1 102 GLU HB2 H -13.095 10.508 2.328 1.00 . A A . 102 GLU HB2 1 1
15 35953 1 1 102 GLU HB3 H -14.139 9.881 1.054 1.00 . A A . 102 GLU HB3 1 1
15 35954 1 1 102 GLU HE2 H -16.639 13.309 2.049 1.00 . A A . 102 GLU HE2 1 1
15 35955 1 1 102 GLU HG2 H -16.039 9.879 2.707 1.00 . A A . 102 GLU HG2 1 1
15 35956 1 1 102 GLU HG3 H -14.971 10.696 3.847 1.00 . A A . 102 GLU HG3 1 1
15 35957 1 1 102 GLU N N -12.524 7.931 2.003 1.00 . A A . 102 GLU N 1 1
15 35958 1 1 102 GLU O O -15.241 7.428 1.110 1.00 . A A . 102 GLU O 1 1
15 35959 1 1 102 GLU OE1 O -14.732 12.294 1.293 1.00 . A A . 102 GLU OE1 1 1
15 35960 1 1 102 GLU OE2 O -16.505 12.475 2.504 1.00 . A A . 102 GLU OE2 1 1
15 35961 1 1 103 VAL C C -18.008 7.134 2.521 1.00 . A A . 103 VAL C 1 1
15 35962 1 1 103 VAL CA C -16.828 6.237 2.901 1.00 . A A . 103 VAL CA 1 1
15 35963 1 1 103 VAL CB C -17.179 5.327 4.080 1.00 . A A . 103 VAL CB 1 1
15 35964 1 1 103 VAL CG1 C -15.909 4.633 4.553 1.00 . A A . 103 VAL CG1 1 1
15 35965 1 1 103 VAL CG2 C -17.752 6.139 5.235 1.00 . A A . 103 VAL CG2 1 1
15 35966 1 1 103 VAL H H -15.408 7.248 4.173 1.00 . A A . 103 VAL H 1 1
15 35967 1 1 103 VAL HA H -16.576 5.621 2.052 1.00 . A A . 103 VAL HA 1 1
15 35968 1 1 103 VAL HB H -17.895 4.585 3.761 1.00 . A A . 103 VAL HB 1 1
15 35969 1 1 103 VAL HG11 H -16.155 3.658 4.943 1.00 . A A . 103 VAL HG11 1 1
15 35970 1 1 103 VAL HG12 H -15.447 5.226 5.323 1.00 . A A . 103 VAL HG12 1 1
15 35971 1 1 103 VAL HG13 H -15.230 4.530 3.723 1.00 . A A . 103 VAL HG13 1 1
15 35972 1 1 103 VAL HG21 H -17.615 7.191 5.044 1.00 . A A . 103 VAL HG21 1 1
15 35973 1 1 103 VAL HG22 H -17.241 5.869 6.149 1.00 . A A . 103 VAL HG22 1 1
15 35974 1 1 103 VAL HG23 H -18.804 5.922 5.334 1.00 . A A . 103 VAL HG23 1 1
15 35975 1 1 103 VAL N N -15.653 7.088 3.238 1.00 . A A . 103 VAL N 1 1
15 35976 1 1 103 VAL O O -18.295 8.125 3.160 1.00 . A A . 103 VAL O 1 1
15 35977 1 1 104 LYS C C -20.924 7.729 1.964 1.00 . A A . 104 LYS C 1 1
15 35978 1 1 104 LYS CA C -19.790 7.630 0.940 1.00 . A A . 104 LYS CA 1 1
15 35979 1 1 104 LYS CB C -20.330 6.958 -0.314 1.00 . A A . 104 LYS CB 1 1
15 35980 1 1 104 LYS CD C -19.705 5.996 -2.520 1.00 . A A . 104 LYS CD 1 1
15 35981 1 1 104 LYS CE C -18.541 5.706 -3.465 1.00 . A A . 104 LYS CE 1 1
15 35982 1 1 104 LYS CG C -19.213 6.839 -1.347 1.00 . A A . 104 LYS CG 1 1
15 35983 1 1 104 LYS H H -18.370 6.017 0.933 1.00 . A A . 104 LYS H 1 1
15 35984 1 1 104 LYS HA H -19.438 8.619 0.691 1.00 . A A . 104 LYS HA 1 1
15 35985 1 1 104 LYS HB2 H -20.699 5.972 -0.064 1.00 . A A . 104 LYS HB2 1 1
15 35986 1 1 104 LYS HB3 H -21.134 7.551 -0.721 1.00 . A A . 104 LYS HB3 1 1
15 35987 1 1 104 LYS HD2 H -20.109 5.067 -2.143 1.00 . A A . 104 LYS HD2 1 1
15 35988 1 1 104 LYS HD3 H -20.475 6.536 -3.052 1.00 . A A . 104 LYS HD3 1 1
15 35989 1 1 104 LYS HE2 H -17.690 6.309 -3.184 1.00 . A A . 104 LYS HE2 1 1
15 35990 1 1 104 LYS HE3 H -18.279 4.661 -3.401 1.00 . A A . 104 LYS HE3 1 1
15 35991 1 1 104 LYS HG2 H -18.940 7.824 -1.696 1.00 . A A . 104 LYS HG2 1 1
15 35992 1 1 104 LYS HG3 H -18.357 6.364 -0.899 1.00 . A A . 104 LYS HG3 1 1
15 35993 1 1 104 LYS HZ1 H -18.896 5.175 -5.447 1.00 . A A . 104 LYS HZ1 1 1
15 35994 1 1 104 LYS HZ2 H -18.290 6.750 -5.248 1.00 . A A . 104 LYS HZ2 1 1
15 35995 1 1 104 LYS HZ3 H -19.910 6.405 -4.867 1.00 . A A . 104 LYS HZ3 1 1
15 35996 1 1 104 LYS N N -18.656 6.805 1.443 1.00 . A A . 104 LYS N 1 1
15 35997 1 1 104 LYS NZ N -18.940 6.033 -4.861 1.00 . A A . 104 LYS NZ 1 1
15 35998 1 1 104 LYS O O -21.505 8.781 2.149 1.00 . A A . 104 LYS O 1 1
15 35999 1 1 105 ASP C C -21.937 6.832 5.000 1.00 . A A . 105 ASP C 1 1
15 36000 1 1 105 ASP CA C -22.423 6.702 3.557 1.00 . A A . 105 ASP CA 1 1
15 36001 1 1 105 ASP CB C -23.256 5.427 3.427 1.00 . A A . 105 ASP CB 1 1
15 36002 1 1 105 ASP CG C -24.740 5.788 3.356 1.00 . A A . 105 ASP CG 1 1
15 36003 1 1 105 ASP H H -20.830 5.794 2.410 1.00 . A A . 105 ASP H 1 1
15 36004 1 1 105 ASP HA H -23.042 7.549 3.319 1.00 . A A . 105 ASP HA 1 1
15 36005 1 1 105 ASP HB2 H -22.970 4.905 2.529 1.00 . A A . 105 ASP HB2 1 1
15 36006 1 1 105 ASP HB3 H -23.083 4.795 4.285 1.00 . A A . 105 ASP HB3 1 1
15 36007 1 1 105 ASP HD2 H -26.432 5.416 3.939 1.00 . A A . 105 ASP HD2 1 1
15 36008 1 1 105 ASP N N -21.282 6.646 2.595 1.00 . A A . 105 ASP N 1 1
15 36009 1 1 105 ASP O O -20.971 6.224 5.403 1.00 . A A . 105 ASP O 1 1
15 36010 1 1 105 ASP OD1 O -25.073 6.707 2.628 1.00 . A A . 105 ASP OD1 1 1
15 36011 1 1 105 ASP OD2 O -25.518 5.136 4.032 1.00 . A A . 105 ASP OD2 1 1
15 36012 1 1 106 TYR C C -22.508 6.433 7.927 1.00 . A A . 106 TYR C 1 1
15 36013 1 1 106 TYR CA C -22.260 7.759 7.217 1.00 . A A . 106 TYR CA 1 1
15 36014 1 1 106 TYR CB C -23.123 8.849 7.857 1.00 . A A . 106 TYR CB 1 1
15 36015 1 1 106 TYR CD1 C -21.789 8.697 9.997 1.00 . A A . 106 TYR CD1 1 1
15 36016 1 1 106 TYR CD2 C -24.209 8.702 10.123 1.00 . A A . 106 TYR CD2 1 1
15 36017 1 1 106 TYR CE1 C -21.717 8.604 11.393 1.00 . A A . 106 TYR CE1 1 1
15 36018 1 1 106 TYR CE2 C -24.136 8.611 11.519 1.00 . A A . 106 TYR CE2 1 1
15 36019 1 1 106 TYR CG C -23.036 8.748 9.362 1.00 . A A . 106 TYR CG 1 1
15 36020 1 1 106 TYR CZ C -22.890 8.561 12.155 1.00 . A A . 106 TYR CZ 1 1
15 36021 1 1 106 TYR H H -23.427 8.063 5.432 1.00 . A A . 106 TYR H 1 1
15 36022 1 1 106 TYR HA H -21.216 8.025 7.292 1.00 . A A . 106 TYR HA 1 1
15 36023 1 1 106 TYR HB2 H -22.768 9.818 7.541 1.00 . A A . 106 TYR HB2 1 1
15 36024 1 1 106 TYR HB3 H -24.149 8.721 7.548 1.00 . A A . 106 TYR HB3 1 1
15 36025 1 1 106 TYR HD1 H -20.886 8.731 9.414 1.00 . A A . 106 TYR HD1 1 1
15 36026 1 1 106 TYR HD2 H -25.170 8.739 9.634 1.00 . A A . 106 TYR HD2 1 1
15 36027 1 1 106 TYR HE1 H -20.754 8.566 11.882 1.00 . A A . 106 TYR HE1 1 1
15 36028 1 1 106 TYR HE2 H -25.043 8.577 12.105 1.00 . A A . 106 TYR HE2 1 1
15 36029 1 1 106 TYR HH H -22.685 7.549 13.760 1.00 . A A . 106 TYR HH 1 1
15 36030 1 1 106 TYR N N -22.636 7.604 5.785 1.00 . A A . 106 TYR N 1 1
15 36031 1 1 106 TYR O O -21.699 5.963 8.704 1.00 . A A . 106 TYR O 1 1
15 36032 1 1 106 TYR OH O -22.818 8.472 13.530 1.00 . A A . 106 TYR OH 1 1
15 36033 1 1 107 ASP C C -23.501 3.406 7.329 1.00 . A A . 107 ASP C 1 1
15 36034 1 1 107 ASP CA C -23.936 4.515 8.280 1.00 . A A . 107 ASP CA 1 1
15 36035 1 1 107 ASP CB C -25.440 4.412 8.547 1.00 . A A . 107 ASP CB 1 1
15 36036 1 1 107 ASP CG C -25.720 3.175 9.400 1.00 . A A . 107 ASP CG 1 1
15 36037 1 1 107 ASP H H -24.249 6.214 7.009 1.00 . A A . 107 ASP H 1 1
15 36038 1 1 107 ASP HA H -23.396 4.425 9.211 1.00 . A A . 107 ASP HA 1 1
15 36039 1 1 107 ASP HB2 H -25.772 5.297 9.072 1.00 . A A . 107 ASP HB2 1 1
15 36040 1 1 107 ASP HB3 H -25.969 4.330 7.609 1.00 . A A . 107 ASP HB3 1 1
15 36041 1 1 107 ASP HD2 H -25.012 1.814 10.397 1.00 . A A . 107 ASP HD2 1 1
15 36042 1 1 107 ASP N N -23.622 5.819 7.648 1.00 . A A . 107 ASP N 1 1
15 36043 1 1 107 ASP O O -23.953 2.282 7.421 1.00 . A A . 107 ASP O 1 1
15 36044 1 1 107 ASP OD1 O -26.880 2.842 9.569 1.00 . A A . 107 ASP OD1 1 1
15 36045 1 1 107 ASP OD2 O -24.764 2.579 9.874 1.00 . A A . 107 ASP OD2 1 1
15 36046 1 1 108 VAL C C -22.002 1.364 6.214 1.00 . A A . 108 VAL C 1 1
15 36047 1 1 108 VAL CA C -22.146 2.685 5.458 1.00 . A A . 108 VAL CA 1 1
15 36048 1 1 108 VAL CB C -20.797 3.122 4.888 1.00 . A A . 108 VAL CB 1 1
15 36049 1 1 108 VAL CG1 C -19.874 3.522 6.033 1.00 . A A . 108 VAL CG1 1 1
15 36050 1 1 108 VAL CG2 C -20.159 1.975 4.108 1.00 . A A . 108 VAL CG2 1 1
15 36051 1 1 108 VAL H H -22.264 4.630 6.366 1.00 . A A . 108 VAL H 1 1
15 36052 1 1 108 VAL HA H -22.862 2.573 4.660 1.00 . A A . 108 VAL HA 1 1
15 36053 1 1 108 VAL HB H -20.944 3.969 4.232 1.00 . A A . 108 VAL HB 1 1
15 36054 1 1 108 VAL HG11 H -19.914 2.767 6.802 1.00 . A A . 108 VAL HG11 1 1
15 36055 1 1 108 VAL HG12 H -20.198 4.469 6.439 1.00 . A A . 108 VAL HG12 1 1
15 36056 1 1 108 VAL HG13 H -18.864 3.612 5.666 1.00 . A A . 108 VAL HG13 1 1
15 36057 1 1 108 VAL HG21 H -20.056 1.115 4.751 1.00 . A A . 108 VAL HG21 1 1
15 36058 1 1 108 VAL HG22 H -19.187 2.284 3.759 1.00 . A A . 108 VAL HG22 1 1
15 36059 1 1 108 VAL HG23 H -20.783 1.723 3.264 1.00 . A A . 108 VAL HG23 1 1
15 36060 1 1 108 VAL N N -22.618 3.717 6.416 1.00 . A A . 108 VAL N 1 1
15 36061 1 1 108 VAL O O -21.701 1.340 7.390 1.00 . A A . 108 VAL O 1 1
15 36062 1 1 109 GLU C C -20.715 -1.305 6.694 1.00 . A A . 109 GLU C 1 1
15 36063 1 1 109 GLU CA C -22.149 -1.035 6.260 1.00 . A A . 109 GLU CA 1 1
15 36064 1 1 109 GLU CB C -22.628 -2.159 5.341 1.00 . A A . 109 GLU CB 1 1
15 36065 1 1 109 GLU CD C -21.899 -4.087 3.930 1.00 . A A . 109 GLU CD 1 1
15 36066 1 1 109 GLU CG C -21.452 -3.068 4.976 1.00 . A A . 109 GLU CG 1 1
15 36067 1 1 109 GLU H H -22.502 0.302 4.623 1.00 . A A . 109 GLU H 1 1
15 36068 1 1 109 GLU HA H -22.780 -1.006 7.136 1.00 . A A . 109 GLU HA 1 1
15 36069 1 1 109 GLU HB2 H -23.380 -2.739 5.858 1.00 . A A . 109 GLU HB2 1 1
15 36070 1 1 109 GLU HB3 H -23.049 -1.737 4.442 1.00 . A A . 109 GLU HB3 1 1
15 36071 1 1 109 GLU HE2 H -22.968 -5.520 3.548 1.00 . A A . 109 GLU HE2 1 1
15 36072 1 1 109 GLU HG2 H -20.646 -2.473 4.577 1.00 . A A . 109 GLU HG2 1 1
15 36073 1 1 109 GLU HG3 H -21.113 -3.589 5.858 1.00 . A A . 109 GLU HG3 1 1
15 36074 1 1 109 GLU N N -22.243 0.268 5.561 1.00 . A A . 109 GLU N 1 1
15 36075 1 1 109 GLU O O -19.763 -0.962 6.022 1.00 . A A . 109 GLU O 1 1
15 36076 1 1 109 GLU OE1 O -21.395 -4.026 2.819 1.00 . A A . 109 GLU OE1 1 1
15 36077 1 1 109 GLU OE2 O -22.736 -4.913 4.255 1.00 . A A . 109 GLU OE2 1 1
15 36078 1 1 110 ILE C C -19.129 -3.799 8.512 1.00 . A A . 110 ILE C 1 1
15 36079 1 1 110 ILE CA C -19.226 -2.284 8.338 1.00 . A A . 110 ILE CA 1 1
15 36080 1 1 110 ILE CB C -19.004 -1.594 9.686 1.00 . A A . 110 ILE CB 1 1
15 36081 1 1 110 ILE CD1 C -17.704 0.244 8.576 1.00 . A A . 110 ILE CD1 1 1
15 36082 1 1 110 ILE CG1 C -18.904 -0.080 9.470 1.00 . A A . 110 ILE CG1 1 1
15 36083 1 1 110 ILE CG2 C -17.715 -2.117 10.333 1.00 . A A . 110 ILE CG2 1 1
15 36084 1 1 110 ILE H H -21.375 -2.209 8.305 1.00 . A A . 110 ILE H 1 1
15 36085 1 1 110 ILE HA H -18.473 -1.955 7.638 1.00 . A A . 110 ILE HA 1 1
15 36086 1 1 110 ILE HB H -19.839 -1.809 10.337 1.00 . A A . 110 ILE HB 1 1
15 36087 1 1 110 ILE HD11 H -17.263 1.178 8.891 1.00 . A A . 110 ILE HD11 1 1
15 36088 1 1 110 ILE HD12 H -18.032 0.329 7.551 1.00 . A A . 110 ILE HD12 1 1
15 36089 1 1 110 ILE HD13 H -16.970 -0.544 8.656 1.00 . A A . 110 ILE HD13 1 1
15 36090 1 1 110 ILE HG12 H -19.810 0.274 8.998 1.00 . A A . 110 ILE HG12 1 1
15 36091 1 1 110 ILE HG13 H -18.784 0.412 10.421 1.00 . A A . 110 ILE HG13 1 1
15 36092 1 1 110 ILE HG21 H -17.949 -2.957 10.969 1.00 . A A . 110 ILE HG21 1 1
15 36093 1 1 110 ILE HG22 H -17.265 -1.334 10.924 1.00 . A A . 110 ILE HG22 1 1
15 36094 1 1 110 ILE HG23 H -17.026 -2.428 9.564 1.00 . A A . 110 ILE HG23 1 1
15 36095 1 1 110 ILE N N -20.576 -1.939 7.814 1.00 . A A . 110 ILE N 1 1
15 36096 1 1 110 ILE O O -19.785 -4.377 9.357 1.00 . A A . 110 ILE O 1 1
15 36097 1 1 111 ARG C C -16.836 -6.245 8.505 1.00 . A A . 111 ARG C 1 1
15 36098 1 1 111 ARG CA C -18.172 -5.925 7.856 1.00 . A A . 111 ARG CA 1 1
15 36099 1 1 111 ARG CB C -18.250 -6.567 6.472 1.00 . A A . 111 ARG CB 1 1
15 36100 1 1 111 ARG CD C -19.778 -6.930 4.518 1.00 . A A . 111 ARG CD 1 1
15 36101 1 1 111 ARG CG C -19.677 -6.423 5.957 1.00 . A A . 111 ARG CG 1 1
15 36102 1 1 111 ARG CZ C -21.440 -6.905 2.746 1.00 . A A . 111 ARG CZ 1 1
15 36103 1 1 111 ARG H H -17.791 -3.960 7.056 1.00 . A A . 111 ARG H 1 1
15 36104 1 1 111 ARG HA H -18.972 -6.310 8.475 1.00 . A A . 111 ARG HA 1 1
15 36105 1 1 111 ARG HB2 H -17.564 -6.068 5.804 1.00 . A A . 111 ARG HB2 1 1
15 36106 1 1 111 ARG HB3 H -17.993 -7.612 6.540 1.00 . A A . 111 ARG HB3 1 1
15 36107 1 1 111 ARG HD2 H -19.008 -6.469 3.919 1.00 . A A . 111 ARG HD2 1 1
15 36108 1 1 111 ARG HD3 H -19.655 -8.002 4.502 1.00 . A A . 111 ARG HD3 1 1
15 36109 1 1 111 ARG HE H -21.758 -6.081 4.525 1.00 . A A . 111 ARG HE 1 1
15 36110 1 1 111 ARG HG2 H -20.339 -7.001 6.586 1.00 . A A . 111 ARG HG2 1 1
15 36111 1 1 111 ARG HG3 H -19.962 -5.390 6.000 1.00 . A A . 111 ARG HG3 1 1
15 36112 1 1 111 ARG HH11 H -19.698 -7.814 2.359 1.00 . A A . 111 ARG HH11 1 1
15 36113 1 1 111 ARG HH12 H -20.846 -7.812 1.062 1.00 . A A . 111 ARG HH12 1 1
15 36114 1 1 111 ARG HH21 H -23.259 -6.071 2.843 1.00 . A A . 111 ARG HH21 1 1
15 36115 1 1 111 ARG HH22 H -22.863 -6.828 1.337 1.00 . A A . 111 ARG HH22 1 1
15 36116 1 1 111 ARG N N -18.314 -4.447 7.728 1.00 . A A . 111 ARG N 1 1
15 36117 1 1 111 ARG NE N -21.118 -6.572 3.968 1.00 . A A . 111 ARG NE 1 1
15 36118 1 1 111 ARG NH1 N -20.595 -7.562 1.998 1.00 . A A . 111 ARG NH1 1 1
15 36119 1 1 111 ARG NH2 N -22.612 -6.576 2.271 1.00 . A A . 111 ARG NH2 1 1
15 36120 1 1 111 ARG O O -15.782 -5.994 7.951 1.00 . A A . 111 ARG O 1 1
15 36121 1 1 112 LEU C C -15.318 -8.605 10.257 1.00 . A A . 112 LEU C 1 1
15 36122 1 1 112 LEU CA C -15.609 -7.113 10.390 1.00 . A A . 112 LEU CA 1 1
15 36123 1 1 112 LEU CB C -15.744 -6.755 11.870 1.00 . A A . 112 LEU CB 1 1
15 36124 1 1 112 LEU CD1 C -16.280 -4.901 13.453 1.00 . A A . 112 LEU CD1 1 1
15 36125 1 1 112 LEU CD2 C -15.690 -4.374 11.083 1.00 . A A . 112 LEU CD2 1 1
15 36126 1 1 112 LEU CG C -16.393 -5.375 12.006 1.00 . A A . 112 LEU CG 1 1
15 36127 1 1 112 LEU H H -17.738 -6.965 10.108 1.00 . A A . 112 LEU H 1 1
15 36128 1 1 112 LEU HA H -14.797 -6.548 9.956 1.00 . A A . 112 LEU HA 1 1
15 36129 1 1 112 LEU HB2 H -16.361 -7.493 12.363 1.00 . A A . 112 LEU HB2 1 1
15 36130 1 1 112 LEU HB3 H -14.768 -6.737 12.327 1.00 . A A . 112 LEU HB3 1 1
15 36131 1 1 112 LEU HD11 H -15.703 -5.615 14.021 1.00 . A A . 112 LEU HD11 1 1
15 36132 1 1 112 LEU HD12 H -17.267 -4.814 13.882 1.00 . A A . 112 LEU HD12 1 1
15 36133 1 1 112 LEU HD13 H -15.788 -3.941 13.479 1.00 . A A . 112 LEU HD13 1 1
15 36134 1 1 112 LEU HD21 H -15.812 -3.374 11.479 1.00 . A A . 112 LEU HD21 1 1
15 36135 1 1 112 LEU HD22 H -16.130 -4.421 10.097 1.00 . A A . 112 LEU HD22 1 1
15 36136 1 1 112 LEU HD23 H -14.640 -4.612 11.023 1.00 . A A . 112 LEU HD23 1 1
15 36137 1 1 112 LEU HG H -17.437 -5.445 11.734 1.00 . A A . 112 LEU HG 1 1
15 36138 1 1 112 LEU N N -16.874 -6.785 9.684 1.00 . A A . 112 LEU N 1 1
15 36139 1 1 112 LEU O O -16.195 -9.436 10.389 1.00 . A A . 112 LEU O 1 1
15 36140 1 1 113 SER C C -13.304 -10.907 11.258 1.00 . A A . 113 SER C 1 1
15 36141 1 1 113 SER CA C -13.734 -10.390 9.885 1.00 . A A . 113 SER CA 1 1
15 36142 1 1 113 SER CB C -12.582 -10.561 8.894 1.00 . A A . 113 SER CB 1 1
15 36143 1 1 113 SER H H -13.395 -8.265 9.916 1.00 . A A . 113 SER H 1 1
15 36144 1 1 113 SER HA H -14.594 -10.946 9.542 1.00 . A A . 113 SER HA 1 1
15 36145 1 1 113 SER HB2 H -12.437 -11.609 8.689 1.00 . A A . 113 SER HB2 1 1
15 36146 1 1 113 SER HB3 H -12.821 -10.048 7.972 1.00 . A A . 113 SER HB3 1 1
15 36147 1 1 113 SER HG H -11.465 -10.084 10.411 1.00 . A A . 113 SER HG 1 1
15 36148 1 1 113 SER N N -14.088 -8.951 10.008 1.00 . A A . 113 SER N 1 1
15 36149 1 1 113 SER O O -13.163 -10.148 12.196 1.00 . A A . 113 SER O 1 1
15 36150 1 1 113 SER OG O -11.392 -10.025 9.457 1.00 . A A . 113 SER OG 1 1
15 36151 1 1 114 HIS C C -11.549 -11.856 13.273 1.00 . A A . 114 HIS C 1 1
15 36152 1 1 114 HIS CA C -12.673 -12.726 12.710 1.00 . A A . 114 HIS CA 1 1
15 36153 1 1 114 HIS CB C -12.172 -14.160 12.542 1.00 . A A . 114 HIS CB 1 1
15 36154 1 1 114 HIS CD2 C -13.652 -15.439 10.788 1.00 . A A . 114 HIS CD2 1 1
15 36155 1 1 114 HIS CE1 C -15.093 -16.303 12.160 1.00 . A A . 114 HIS CE1 1 1
15 36156 1 1 114 HIS CG C -13.295 -15.028 12.047 1.00 . A A . 114 HIS CG 1 1
15 36157 1 1 114 HIS H H -13.210 -12.786 10.625 1.00 . A A . 114 HIS H 1 1
15 36158 1 1 114 HIS HA H -13.514 -12.714 13.388 1.00 . A A . 114 HIS HA 1 1
15 36159 1 1 114 HIS HB2 H -11.362 -14.175 11.827 1.00 . A A . 114 HIS HB2 1 1
15 36160 1 1 114 HIS HB3 H -11.821 -14.532 13.492 1.00 . A A . 114 HIS HB3 1 1
15 36161 1 1 114 HIS HD1 H -14.253 -15.487 13.883 1.00 . A A . 114 HIS HD1 1 1
15 36162 1 1 114 HIS HD2 H -13.135 -15.179 9.877 1.00 . A A . 114 HIS HD2 1 1
15 36163 1 1 114 HIS HE1 H -15.930 -16.854 12.561 1.00 . A A . 114 HIS HE1 1 1
15 36164 1 1 114 HIS HE2 H -15.259 -16.672 10.122 1.00 . A A . 114 HIS HE2 1 1
15 36165 1 1 114 HIS N N -13.093 -12.184 11.389 1.00 . A A . 114 HIS N 1 1
15 36166 1 1 114 HIS ND1 N -14.229 -15.590 12.908 1.00 . A A . 114 HIS ND1 1 1
15 36167 1 1 114 HIS NE2 N -14.786 -16.240 10.864 1.00 . A A . 114 HIS NE2 1 1
15 36168 1 1 114 HIS O O -11.405 -11.706 14.469 1.00 . A A . 114 HIS O 1 1
15 36169 1 1 115 GLU C C -10.198 -9.227 13.672 1.00 . A A . 115 GLU C 1 1
15 36170 1 1 115 GLU CA C -9.630 -10.422 12.900 1.00 . A A . 115 GLU CA 1 1
15 36171 1 1 115 GLU CB C -8.822 -9.921 11.700 1.00 . A A . 115 GLU CB 1 1
15 36172 1 1 115 GLU CD C -7.275 -10.601 9.860 1.00 . A A . 115 GLU CD 1 1
15 36173 1 1 115 GLU CG C -8.130 -11.105 11.022 1.00 . A A . 115 GLU CG 1 1
15 36174 1 1 115 GLU H H -10.882 -11.416 11.456 1.00 . A A . 115 GLU H 1 1
15 36175 1 1 115 GLU HA H -8.988 -10.996 13.548 1.00 . A A . 115 GLU HA 1 1
15 36176 1 1 115 GLU HB2 H -9.484 -9.441 10.994 1.00 . A A . 115 GLU HB2 1 1
15 36177 1 1 115 GLU HB3 H -8.077 -9.215 12.035 1.00 . A A . 115 GLU HB3 1 1
15 36178 1 1 115 GLU HE2 H -6.833 -9.187 8.788 1.00 . A A . 115 GLU HE2 1 1
15 36179 1 1 115 GLU HG2 H -7.502 -11.612 11.742 1.00 . A A . 115 GLU HG2 1 1
15 36180 1 1 115 GLU HG3 H -8.874 -11.792 10.649 1.00 . A A . 115 GLU HG3 1 1
15 36181 1 1 115 GLU N N -10.747 -11.281 12.417 1.00 . A A . 115 GLU N 1 1
15 36182 1 1 115 GLU O O -9.609 -8.761 14.627 1.00 . A A . 115 GLU O 1 1
15 36183 1 1 115 GLU OE1 O -6.507 -11.387 9.332 1.00 . A A . 115 GLU OE1 1 1
15 36184 1 1 115 GLU OE2 O -7.401 -9.435 9.522 1.00 . A A . 115 GLU OE2 1 1
15 36185 1 1 116 HIS C C -13.358 -7.938 14.451 1.00 . A A . 116 HIS C 1 1
15 36186 1 1 116 HIS CA C -11.943 -7.573 13.990 1.00 . A A . 116 HIS CA 1 1
15 36187 1 1 116 HIS CB C -11.996 -6.364 13.055 1.00 . A A . 116 HIS CB 1 1
15 36188 1 1 116 HIS CD2 C -9.876 -5.982 11.551 1.00 . A A . 116 HIS CD2 1 1
15 36189 1 1 116 HIS CE1 C -8.579 -5.106 13.053 1.00 . A A . 116 HIS CE1 1 1
15 36190 1 1 116 HIS CG C -10.596 -5.933 12.719 1.00 . A A . 116 HIS CG 1 1
15 36191 1 1 116 HIS H H -11.801 -9.124 12.502 1.00 . A A . 116 HIS H 1 1
15 36192 1 1 116 HIS HA H -11.339 -7.334 14.850 1.00 . A A . 116 HIS HA 1 1
15 36193 1 1 116 HIS HB2 H -12.519 -6.631 12.150 1.00 . A A . 116 HIS HB2 1 1
15 36194 1 1 116 HIS HB3 H -12.513 -5.552 13.545 1.00 . A A . 116 HIS HB3 1 1
15 36195 1 1 116 HIS HD1 H -9.963 -5.197 14.604 1.00 . A A . 116 HIS HD1 1 1
15 36196 1 1 116 HIS HD2 H -10.240 -6.366 10.610 1.00 . A A . 116 HIS HD2 1 1
15 36197 1 1 116 HIS HE1 H -7.723 -4.664 13.544 1.00 . A A . 116 HIS HE1 1 1
15 36198 1 1 116 HIS HE2 H -7.882 -5.373 11.113 1.00 . A A . 116 HIS HE2 1 1
15 36199 1 1 116 HIS N N -11.339 -8.731 13.271 1.00 . A A . 116 HIS N 1 1
15 36200 1 1 116 HIS ND1 N -9.749 -5.370 13.664 1.00 . A A . 116 HIS ND1 1 1
15 36201 1 1 116 HIS NE2 N -8.606 -5.461 11.767 1.00 . A A . 116 HIS NE2 1 1
15 36202 1 1 116 HIS O O -14.106 -8.575 13.736 1.00 . A A . 116 HIS O 1 1
15 36203 1 1 117 GLN C C -15.930 -6.604 16.276 1.00 . A A . 117 GLN C 1 1
15 36204 1 1 117 GLN CA C -15.093 -7.879 16.145 1.00 . A A . 117 GLN CA 1 1
15 36205 1 1 117 GLN CB C -14.982 -8.550 17.518 1.00 . A A . 117 GLN CB 1 1
15 36206 1 1 117 GLN CD C -14.300 -8.194 19.895 1.00 . A A . 117 GLN CD 1 1
15 36207 1 1 117 GLN CG C -14.632 -7.500 18.573 1.00 . A A . 117 GLN CG 1 1
15 36208 1 1 117 GLN H H -13.108 -7.037 16.206 1.00 . A A . 117 GLN H 1 1
15 36209 1 1 117 GLN HA H -15.574 -8.556 15.457 1.00 . A A . 117 GLN HA 1 1
15 36210 1 1 117 GLN HB2 H -15.925 -9.015 17.767 1.00 . A A . 117 GLN HB2 1 1
15 36211 1 1 117 GLN HB3 H -14.207 -9.302 17.490 1.00 . A A . 117 GLN HB3 1 1
15 36212 1 1 117 GLN HE21 H -15.210 -6.822 21.005 1.00 . A A . 117 GLN HE21 1 1
15 36213 1 1 117 GLN HE22 H -14.496 -8.097 21.869 1.00 . A A . 117 GLN HE22 1 1
15 36214 1 1 117 GLN HG2 H -13.778 -6.927 18.240 1.00 . A A . 117 GLN HG2 1 1
15 36215 1 1 117 GLN HG3 H -15.472 -6.840 18.716 1.00 . A A . 117 GLN HG3 1 1
15 36216 1 1 117 GLN N N -13.729 -7.545 15.641 1.00 . A A . 117 GLN N 1 1
15 36217 1 1 117 GLN NE2 N -14.702 -7.660 21.016 1.00 . A A . 117 GLN NE2 1 1
15 36218 1 1 117 GLN O O -17.143 -6.639 16.196 1.00 . A A . 117 GLN O 1 1
15 36219 1 1 117 GLN OE1 O -13.669 -9.233 19.909 1.00 . A A . 117 GLN OE1 1 1
15 36220 1 1 118 ALA C C -15.296 -3.046 16.037 1.00 . A A . 118 ALA C 1 1
15 36221 1 1 118 ALA CA C -16.083 -4.218 16.625 1.00 . A A . 118 ALA CA 1 1
15 36222 1 1 118 ALA CB C -16.357 -3.953 18.107 1.00 . A A . 118 ALA CB 1 1
15 36223 1 1 118 ALA H H -14.326 -5.464 16.552 1.00 . A A . 118 ALA H 1 1
15 36224 1 1 118 ALA HA H -17.021 -4.317 16.100 1.00 . A A . 118 ALA HA 1 1
15 36225 1 1 118 ALA HB1 H -15.433 -3.694 18.603 1.00 . A A . 118 ALA HB1 1 1
15 36226 1 1 118 ALA HB2 H -16.771 -4.841 18.559 1.00 . A A . 118 ALA HB2 1 1
15 36227 1 1 118 ALA HB3 H -17.058 -3.137 18.202 1.00 . A A . 118 ALA HB3 1 1
15 36228 1 1 118 ALA N N -15.303 -5.478 16.484 1.00 . A A . 118 ALA N 1 1
15 36229 1 1 118 ALA O O -14.088 -3.089 15.914 1.00 . A A . 118 ALA O 1 1
15 36230 1 1 119 TYR C C -15.874 0.461 15.706 1.00 . A A . 119 TYR C 1 1
15 36231 1 1 119 TYR CA C -15.299 -0.813 15.088 1.00 . A A . 119 TYR CA 1 1
15 36232 1 1 119 TYR CB C -15.535 -0.793 13.578 1.00 . A A . 119 TYR CB 1 1
15 36233 1 1 119 TYR CD1 C -17.902 -1.612 13.350 1.00 . A A . 119 TYR CD1 1 1
15 36234 1 1 119 TYR CD2 C -17.454 0.746 13.026 1.00 . A A . 119 TYR CD2 1 1
15 36235 1 1 119 TYR CE1 C -19.261 -1.392 13.106 1.00 . A A . 119 TYR CE1 1 1
15 36236 1 1 119 TYR CE2 C -18.814 0.970 12.782 1.00 . A A . 119 TYR CE2 1 1
15 36237 1 1 119 TYR CG C -16.997 -0.546 13.312 1.00 . A A . 119 TYR CG 1 1
15 36238 1 1 119 TYR CZ C -19.718 -0.099 12.820 1.00 . A A . 119 TYR CZ 1 1
15 36239 1 1 119 TYR H H -16.955 -1.995 15.782 1.00 . A A . 119 TYR H 1 1
15 36240 1 1 119 TYR HA H -14.238 -0.869 15.289 1.00 . A A . 119 TYR HA 1 1
15 36241 1 1 119 TYR HB2 H -14.950 -0.002 13.133 1.00 . A A . 119 TYR HB2 1 1
15 36242 1 1 119 TYR HB3 H -15.245 -1.741 13.152 1.00 . A A . 119 TYR HB3 1 1
15 36243 1 1 119 TYR HD1 H -17.552 -2.608 13.571 1.00 . A A . 119 TYR HD1 1 1
15 36244 1 1 119 TYR HD2 H -16.756 1.570 12.995 1.00 . A A . 119 TYR HD2 1 1
15 36245 1 1 119 TYR HE1 H -19.957 -2.217 13.136 1.00 . A A . 119 TYR HE1 1 1
15 36246 1 1 119 TYR HE2 H -19.166 1.964 12.557 1.00 . A A . 119 TYR HE2 1 1
15 36247 1 1 119 TYR HH H -21.261 -0.212 11.705 1.00 . A A . 119 TYR HH 1 1
15 36248 1 1 119 TYR N N -15.982 -2.000 15.672 1.00 . A A . 119 TYR N 1 1
15 36249 1 1 119 TYR O O -16.970 0.466 16.230 1.00 . A A . 119 TYR O 1 1
15 36250 1 1 119 TYR OH O -21.058 0.122 12.581 1.00 . A A . 119 TYR OH 1 1
15 36251 1 1 120 ARG C C -15.402 3.976 15.268 1.00 . A A . 120 ARG C 1 1
15 36252 1 1 120 ARG CA C -15.654 2.816 16.232 1.00 . A A . 120 ARG CA 1 1
15 36253 1 1 120 ARG CB C -14.918 3.120 17.536 1.00 . A A . 120 ARG CB 1 1
15 36254 1 1 120 ARG CD C -14.537 2.430 19.899 1.00 . A A . 120 ARG CD 1 1
15 36255 1 1 120 ARG CG C -15.252 2.070 18.595 1.00 . A A . 120 ARG CG 1 1
15 36256 1 1 120 ARG CZ C -15.008 3.887 21.778 1.00 . A A . 120 ARG CZ 1 1
15 36257 1 1 120 ARG H H -14.264 1.517 15.217 1.00 . A A . 120 ARG H 1 1
15 36258 1 1 120 ARG HA H -16.713 2.728 16.427 1.00 . A A . 120 ARG HA 1 1
15 36259 1 1 120 ARG HB2 H -13.856 3.118 17.352 1.00 . A A . 120 ARG HB2 1 1
15 36260 1 1 120 ARG HB3 H -15.215 4.094 17.895 1.00 . A A . 120 ARG HB3 1 1
15 36261 1 1 120 ARG HD2 H -14.594 1.599 20.583 1.00 . A A . 120 ARG HD2 1 1
15 36262 1 1 120 ARG HD3 H -13.500 2.652 19.689 1.00 . A A . 120 ARG HD3 1 1
15 36263 1 1 120 ARG HE H -15.746 4.213 19.962 1.00 . A A . 120 ARG HE 1 1
15 36264 1 1 120 ARG HG2 H -16.319 2.054 18.760 1.00 . A A . 120 ARG HG2 1 1
15 36265 1 1 120 ARG HG3 H -14.922 1.101 18.260 1.00 . A A . 120 ARG HG3 1 1
15 36266 1 1 120 ARG HH11 H -13.818 2.308 22.097 1.00 . A A . 120 ARG HH11 1 1
15 36267 1 1 120 ARG HH12 H -14.120 3.311 23.477 1.00 . A A . 120 ARG HH12 1 1
15 36268 1 1 120 ARG HH21 H -16.150 5.531 21.756 1.00 . A A . 120 ARG HH21 1 1
15 36269 1 1 120 ARG HH22 H -15.444 5.128 23.286 1.00 . A A . 120 ARG HH22 1 1
15 36270 1 1 120 ARG N N -15.146 1.542 15.646 1.00 . A A . 120 ARG N 1 1
15 36271 1 1 120 ARG NE N -15.185 3.624 20.510 1.00 . A A . 120 ARG NE 1 1
15 36272 1 1 120 ARG NH1 N -14.258 3.108 22.508 1.00 . A A . 120 ARG NH1 1 1
15 36273 1 1 120 ARG NH2 N -15.576 4.931 22.314 1.00 . A A . 120 ARG NH2 1 1
15 36274 1 1 120 ARG O O -14.433 3.995 14.537 1.00 . A A . 120 ARG O 1 1
15 36275 1 1 121 TRP C C -15.708 7.334 15.342 1.00 . A A . 121 TRP C 1 1
15 36276 1 1 121 TRP CA C -16.052 6.156 14.435 1.00 . A A . 121 TRP CA 1 1
15 36277 1 1 121 TRP CB C -17.333 6.451 13.655 1.00 . A A . 121 TRP CB 1 1
15 36278 1 1 121 TRP CD1 C -18.051 4.384 12.390 1.00 . A A . 121 TRP CD1 1 1
15 36279 1 1 121 TRP CD2 C -16.769 5.761 11.158 1.00 . A A . 121 TRP CD2 1 1
15 36280 1 1 121 TRP CE2 C -17.087 4.656 10.331 1.00 . A A . 121 TRP CE2 1 1
15 36281 1 1 121 TRP CE3 C -15.968 6.784 10.624 1.00 . A A . 121 TRP CE3 1 1
15 36282 1 1 121 TRP CG C -17.390 5.563 12.458 1.00 . A A . 121 TRP CG 1 1
15 36283 1 1 121 TRP CH2 C -15.826 5.600 8.504 1.00 . A A . 121 TRP CH2 1 1
15 36284 1 1 121 TRP CZ2 C -16.622 4.574 9.017 1.00 . A A . 121 TRP CZ2 1 1
15 36285 1 1 121 TRP CZ3 C -15.500 6.702 9.304 1.00 . A A . 121 TRP CZ3 1 1
15 36286 1 1 121 TRP H H -17.005 4.936 15.927 1.00 . A A . 121 TRP H 1 1
15 36287 1 1 121 TRP HA H -15.236 5.977 13.748 1.00 . A A . 121 TRP HA 1 1
15 36288 1 1 121 TRP HB2 H -18.190 6.264 14.285 1.00 . A A . 121 TRP HB2 1 1
15 36289 1 1 121 TRP HB3 H -17.336 7.485 13.338 1.00 . A A . 121 TRP HB3 1 1
15 36290 1 1 121 TRP HD1 H -18.623 3.943 13.191 1.00 . A A . 121 TRP HD1 1 1
15 36291 1 1 121 TRP HE1 H -18.244 2.989 10.820 1.00 . A A . 121 TRP HE1 1 1
15 36292 1 1 121 TRP HE3 H -15.712 7.638 11.232 1.00 . A A . 121 TRP HE3 1 1
15 36293 1 1 121 TRP HH2 H -15.459 5.546 7.492 1.00 . A A . 121 TRP HH2 1 1
15 36294 1 1 121 TRP HZ2 H -16.873 3.723 8.402 1.00 . A A . 121 TRP HZ2 1 1
15 36295 1 1 121 TRP HZ3 H -14.884 7.496 8.906 1.00 . A A . 121 TRP HZ3 1 1
15 36296 1 1 121 TRP N N -16.251 4.963 15.303 1.00 . A A . 121 TRP N 1 1
15 36297 1 1 121 TRP NE1 N -17.871 3.843 11.128 1.00 . A A . 121 TRP NE1 1 1
15 36298 1 1 121 TRP O O -16.548 7.839 16.061 1.00 . A A . 121 TRP O 1 1
15 36299 1 1 122 LEU C C -13.291 9.929 15.458 1.00 . A A . 122 LEU C 1 1
15 36300 1 1 122 LEU CA C -14.080 8.882 16.242 1.00 . A A . 122 LEU CA 1 1
15 36301 1 1 122 LEU CB C -13.207 8.352 17.386 1.00 . A A . 122 LEU CB 1 1
15 36302 1 1 122 LEU CD1 C -12.506 5.950 17.197 1.00 . A A . 122 LEU CD1 1 1
15 36303 1 1 122 LEU CD2 C -13.714 6.737 19.241 1.00 . A A . 122 LEU CD2 1 1
15 36304 1 1 122 LEU CG C -13.586 6.900 17.722 1.00 . A A . 122 LEU CG 1 1
15 36305 1 1 122 LEU H H -13.803 7.325 14.778 1.00 . A A . 122 LEU H 1 1
15 36306 1 1 122 LEU HA H -14.967 9.338 16.653 1.00 . A A . 122 LEU HA 1 1
15 36307 1 1 122 LEU HB2 H -12.167 8.396 17.088 1.00 . A A . 122 LEU HB2 1 1
15 36308 1 1 122 LEU HB3 H -13.357 8.968 18.259 1.00 . A A . 122 LEU HB3 1 1
15 36309 1 1 122 LEU HD11 H -12.607 4.992 17.686 1.00 . A A . 122 LEU HD11 1 1
15 36310 1 1 122 LEU HD12 H -11.529 6.362 17.403 1.00 . A A . 122 LEU HD12 1 1
15 36311 1 1 122 LEU HD13 H -12.624 5.823 16.132 1.00 . A A . 122 LEU HD13 1 1
15 36312 1 1 122 LEU HD21 H -12.747 6.849 19.701 1.00 . A A . 122 LEU HD21 1 1
15 36313 1 1 122 LEU HD22 H -14.103 5.754 19.464 1.00 . A A . 122 LEU HD22 1 1
15 36314 1 1 122 LEU HD23 H -14.387 7.484 19.627 1.00 . A A . 122 LEU HD23 1 1
15 36315 1 1 122 LEU HG H -14.525 6.655 17.261 1.00 . A A . 122 LEU HG 1 1
15 36316 1 1 122 LEU N N -14.474 7.759 15.344 1.00 . A A . 122 LEU N 1 1
15 36317 1 1 122 LEU O O -12.968 9.746 14.301 1.00 . A A . 122 LEU O 1 1
15 36318 1 1 123 GLY C C -10.710 11.773 15.478 1.00 . A A . 123 GLY C 1 1
15 36319 1 1 123 GLY CA C -12.204 12.093 15.394 1.00 . A A . 123 GLY CA 1 1
15 36320 1 1 123 GLY H H -13.243 11.148 17.025 1.00 . A A . 123 GLY H 1 1
15 36321 1 1 123 GLY HA2 H -12.510 12.138 14.358 1.00 . A A . 123 GLY HA2 1 1
15 36322 1 1 123 GLY HA3 H -12.393 13.043 15.869 1.00 . A A . 123 GLY HA3 1 1
15 36323 1 1 123 GLY N N -12.976 11.027 16.090 1.00 . A A . 123 GLY N 1 1
15 36324 1 1 123 GLY O O -10.314 10.744 15.987 1.00 . A A . 123 GLY O 1 1
15 36325 1 1 124 LEU C C -7.944 12.239 16.468 1.00 . A A . 124 LEU C 1 1
15 36326 1 1 124 LEU CA C -8.412 12.383 15.017 1.00 . A A . 124 LEU CA 1 1
15 36327 1 1 124 LEU CB C -7.675 13.550 14.360 1.00 . A A . 124 LEU CB 1 1
15 36328 1 1 124 LEU CD1 C -5.795 11.947 13.965 1.00 . A A . 124 LEU CD1 1 1
15 36329 1 1 124 LEU CD2 C -5.450 14.388 13.621 1.00 . A A . 124 LEU CD2 1 1
15 36330 1 1 124 LEU CG C -6.165 13.341 14.472 1.00 . A A . 124 LEU CG 1 1
15 36331 1 1 124 LEU H H -10.216 13.462 14.562 1.00 . A A . 124 LEU H 1 1
15 36332 1 1 124 LEU HA H -8.196 11.472 14.478 1.00 . A A . 124 LEU HA 1 1
15 36333 1 1 124 LEU HB2 H -7.956 13.612 13.321 1.00 . A A . 124 LEU HB2 1 1
15 36334 1 1 124 LEU HB3 H -7.945 14.471 14.859 1.00 . A A . 124 LEU HB3 1 1
15 36335 1 1 124 LEU HD11 H -4.737 11.914 13.748 1.00 . A A . 124 LEU HD11 1 1
15 36336 1 1 124 LEU HD12 H -6.355 11.731 13.068 1.00 . A A . 124 LEU HD12 1 1
15 36337 1 1 124 LEU HD13 H -6.030 11.216 14.723 1.00 . A A . 124 LEU HD13 1 1
15 36338 1 1 124 LEU HD21 H -5.545 14.128 12.578 1.00 . A A . 124 LEU HD21 1 1
15 36339 1 1 124 LEU HD22 H -4.403 14.419 13.889 1.00 . A A . 124 LEU HD22 1 1
15 36340 1 1 124 LEU HD23 H -5.893 15.357 13.792 1.00 . A A . 124 LEU HD23 1 1
15 36341 1 1 124 LEU HG H -5.861 13.444 15.502 1.00 . A A . 124 LEU HG 1 1
15 36342 1 1 124 LEU N N -9.878 12.641 14.975 1.00 . A A . 124 LEU N 1 1
15 36343 1 1 124 LEU O O -7.109 11.416 16.781 1.00 . A A . 124 LEU O 1 1
15 36344 1 1 125 GLU C C -8.287 11.574 19.343 1.00 . A A . 125 GLU C 1 1
15 36345 1 1 125 GLU CA C -8.048 12.976 18.783 1.00 . A A . 125 GLU CA 1 1
15 36346 1 1 125 GLU CB C -8.870 13.988 19.585 1.00 . A A . 125 GLU CB 1 1
15 36347 1 1 125 GLU CD C -11.202 14.679 20.164 1.00 . A A . 125 GLU CD 1 1
15 36348 1 1 125 GLU CG C -10.339 13.550 19.602 1.00 . A A . 125 GLU CG 1 1
15 36349 1 1 125 GLU H H -9.130 13.706 17.067 1.00 . A A . 125 GLU H 1 1
15 36350 1 1 125 GLU HA H -6.999 13.221 18.862 1.00 . A A . 125 GLU HA 1 1
15 36351 1 1 125 GLU HB2 H -8.495 14.033 20.597 1.00 . A A . 125 GLU HB2 1 1
15 36352 1 1 125 GLU HB3 H -8.793 14.961 19.127 1.00 . A A . 125 GLU HB3 1 1
15 36353 1 1 125 GLU HE2 H -12.890 15.298 20.479 1.00 . A A . 125 GLU HE2 1 1
15 36354 1 1 125 GLU HG2 H -10.659 13.317 18.595 1.00 . A A . 125 GLU HG2 1 1
15 36355 1 1 125 GLU HG3 H -10.451 12.674 20.226 1.00 . A A . 125 GLU HG3 1 1
15 36356 1 1 125 GLU N N -8.467 13.044 17.350 1.00 . A A . 125 GLU N 1 1
15 36357 1 1 125 GLU O O -7.388 10.940 19.857 1.00 . A A . 125 GLU O 1 1
15 36358 1 1 125 GLU OE1 O -10.638 15.647 20.642 1.00 . A A . 125 GLU OE1 1 1
15 36359 1 1 125 GLU OE2 O -12.412 14.553 20.108 1.00 . A A . 125 GLU OE2 1 1
15 36360 1 1 126 GLU C C -9.112 8.696 18.881 1.00 . A A . 126 GLU C 1 1
15 36361 1 1 126 GLU CA C -9.781 9.725 19.779 1.00 . A A . 126 GLU CA 1 1
15 36362 1 1 126 GLU CB C -11.290 9.501 19.778 1.00 . A A . 126 GLU CB 1 1
15 36363 1 1 126 GLU CD C -11.248 10.862 21.894 1.00 . A A . 126 GLU CD 1 1
15 36364 1 1 126 GLU CG C -11.853 9.640 21.198 1.00 . A A . 126 GLU CG 1 1
15 36365 1 1 126 GLU H H -10.204 11.608 18.833 1.00 . A A . 126 GLU H 1 1
15 36366 1 1 126 GLU HA H -9.396 9.629 20.787 1.00 . A A . 126 GLU HA 1 1
15 36367 1 1 126 GLU HB2 H -11.756 10.233 19.136 1.00 . A A . 126 GLU HB2 1 1
15 36368 1 1 126 GLU HB3 H -11.499 8.513 19.405 1.00 . A A . 126 GLU HB3 1 1
15 36369 1 1 126 GLU HE2 H -9.902 11.519 22.941 1.00 . A A . 126 GLU HE2 1 1
15 36370 1 1 126 GLU HG2 H -12.921 9.758 21.141 1.00 . A A . 126 GLU HG2 1 1
15 36371 1 1 126 GLU HG3 H -11.619 8.751 21.766 1.00 . A A . 126 GLU HG3 1 1
15 36372 1 1 126 GLU N N -9.490 11.083 19.251 1.00 . A A . 126 GLU N 1 1
15 36373 1 1 126 GLU O O -8.422 7.810 19.337 1.00 . A A . 126 GLU O 1 1
15 36374 1 1 126 GLU OE1 O -11.835 11.927 21.788 1.00 . A A . 126 GLU OE1 1 1
15 36375 1 1 126 GLU OE2 O -10.219 10.712 22.530 1.00 . A A . 126 GLU OE2 1 1
15 36376 1 1 127 ALA C C -7.152 7.795 17.095 1.00 . A A . 127 ALA C 1 1
15 36377 1 1 127 ALA CA C -8.625 7.837 16.705 1.00 . A A . 127 ALA CA 1 1
15 36378 1 1 127 ALA CB C -8.776 8.287 15.257 1.00 . A A . 127 ALA CB 1 1
15 36379 1 1 127 ALA H H -9.829 9.537 17.230 1.00 . A A . 127 ALA H 1 1
15 36380 1 1 127 ALA HA H -9.067 6.860 16.839 1.00 . A A . 127 ALA HA 1 1
15 36381 1 1 127 ALA HB1 H -8.464 7.491 14.598 1.00 . A A . 127 ALA HB1 1 1
15 36382 1 1 127 ALA HB2 H -8.160 9.160 15.087 1.00 . A A . 127 ALA HB2 1 1
15 36383 1 1 127 ALA HB3 H -9.812 8.530 15.067 1.00 . A A . 127 ALA HB3 1 1
15 36384 1 1 127 ALA N N -9.285 8.810 17.600 1.00 . A A . 127 ALA N 1 1
15 36385 1 1 127 ALA O O -6.521 6.760 17.087 1.00 . A A . 127 ALA O 1 1
15 36386 1 1 128 CYS C C -5.090 8.322 19.302 1.00 . A A . 128 CYS C 1 1
15 36387 1 1 128 CYS CA C -5.194 8.959 17.915 1.00 . A A . 128 CYS CA 1 1
15 36388 1 1 128 CYS CB C -4.718 10.412 17.978 1.00 . A A . 128 CYS CB 1 1
15 36389 1 1 128 CYS H H -7.153 9.738 17.504 1.00 . A A . 128 CYS H 1 1
15 36390 1 1 128 CYS HA H -4.584 8.407 17.215 1.00 . A A . 128 CYS HA 1 1
15 36391 1 1 128 CYS HB2 H -5.557 11.056 18.189 1.00 . A A . 128 CYS HB2 1 1
15 36392 1 1 128 CYS HB3 H -3.985 10.517 18.756 1.00 . A A . 128 CYS HB3 1 1
15 36393 1 1 128 CYS HG H -4.282 11.766 16.174 1.00 . A A . 128 CYS HG 1 1
15 36394 1 1 128 CYS N N -6.614 8.920 17.478 1.00 . A A . 128 CYS N 1 1
15 36395 1 1 128 CYS O O -4.126 7.654 19.617 1.00 . A A . 128 CYS O 1 1
15 36396 1 1 128 CYS SG S -3.987 10.879 16.388 1.00 . A A . 128 CYS SG 1 1
15 36397 1 1 129 GLN C C -6.138 6.396 21.377 1.00 . A A . 129 GLN C 1 1
15 36398 1 1 129 GLN CA C -6.033 7.915 21.495 1.00 . A A . 129 GLN CA 1 1
15 36399 1 1 129 GLN CB C -7.182 8.475 22.354 1.00 . A A . 129 GLN CB 1 1
15 36400 1 1 129 GLN CD C -8.283 6.375 23.164 1.00 . A A . 129 GLN CD 1 1
15 36401 1 1 129 GLN CG C -8.433 7.595 22.255 1.00 . A A . 129 GLN CG 1 1
15 36402 1 1 129 GLN H H -6.854 9.055 19.863 1.00 . A A . 129 GLN H 1 1
15 36403 1 1 129 GLN HA H -5.090 8.166 21.958 1.00 . A A . 129 GLN HA 1 1
15 36404 1 1 129 GLN HB2 H -6.863 8.510 23.378 1.00 . A A . 129 GLN HB2 1 1
15 36405 1 1 129 GLN HB3 H -7.422 9.473 22.022 1.00 . A A . 129 GLN HB3 1 1
15 36406 1 1 129 GLN HE21 H -10.200 5.874 23.034 1.00 . A A . 129 GLN HE21 1 1
15 36407 1 1 129 GLN HE22 H -9.248 4.858 24.004 1.00 . A A . 129 GLN HE22 1 1
15 36408 1 1 129 GLN HG2 H -9.295 8.167 22.567 1.00 . A A . 129 GLN HG2 1 1
15 36409 1 1 129 GLN HG3 H -8.571 7.272 21.243 1.00 . A A . 129 GLN HG3 1 1
15 36410 1 1 129 GLN N N -6.082 8.517 20.134 1.00 . A A . 129 GLN N 1 1
15 36411 1 1 129 GLN NE2 N -9.331 5.642 23.423 1.00 . A A . 129 GLN NE2 1 1
15 36412 1 1 129 GLN O O -5.371 5.661 21.966 1.00 . A A . 129 GLN O 1 1
15 36413 1 1 129 GLN OE1 O -7.207 6.091 23.652 1.00 . A A . 129 GLN OE1 1 1
15 36414 1 1 130 LEU C C -5.996 3.929 19.662 1.00 . A A . 130 LEU C 1 1
15 36415 1 1 130 LEU CA C -7.209 4.447 20.425 1.00 . A A . 130 LEU CA 1 1
15 36416 1 1 130 LEU CB C -8.470 4.143 19.621 1.00 . A A . 130 LEU CB 1 1
15 36417 1 1 130 LEU CD1 C -10.752 5.107 19.484 1.00 . A A . 130 LEU CD1 1 1
15 36418 1 1 130 LEU CD2 C -10.271 3.301 21.118 1.00 . A A . 130 LEU CD2 1 1
15 36419 1 1 130 LEU CG C -9.702 4.538 20.427 1.00 . A A . 130 LEU CG 1 1
15 36420 1 1 130 LEU H H -7.668 6.530 20.126 1.00 . A A . 130 LEU H 1 1
15 36421 1 1 130 LEU HA H -7.265 3.965 21.389 1.00 . A A . 130 LEU HA 1 1
15 36422 1 1 130 LEU HB2 H -8.448 4.698 18.697 1.00 . A A . 130 LEU HB2 1 1
15 36423 1 1 130 LEU HB3 H -8.512 3.090 19.406 1.00 . A A . 130 LEU HB3 1 1
15 36424 1 1 130 LEU HD11 H -10.641 6.179 19.429 1.00 . A A . 130 LEU HD11 1 1
15 36425 1 1 130 LEU HD12 H -11.737 4.862 19.853 1.00 . A A . 130 LEU HD12 1 1
15 36426 1 1 130 LEU HD13 H -10.619 4.678 18.501 1.00 . A A . 130 LEU HD13 1 1
15 36427 1 1 130 LEU HD21 H -11.093 3.592 21.756 1.00 . A A . 130 LEU HD21 1 1
15 36428 1 1 130 LEU HD22 H -9.502 2.832 21.713 1.00 . A A . 130 LEU HD22 1 1
15 36429 1 1 130 LEU HD23 H -10.625 2.607 20.371 1.00 . A A . 130 LEU HD23 1 1
15 36430 1 1 130 LEU HG H -9.434 5.276 21.163 1.00 . A A . 130 LEU HG 1 1
15 36431 1 1 130 LEU N N -7.071 5.919 20.602 1.00 . A A . 130 LEU N 1 1
15 36432 1 1 130 LEU O O -5.406 2.928 20.013 1.00 . A A . 130 LEU O 1 1
15 36433 1 1 131 ALA C C -3.177 4.623 18.629 1.00 . A A . 131 ALA C 1 1
15 36434 1 1 131 ALA CA C -4.416 4.187 17.855 1.00 . A A . 131 ALA CA 1 1
15 36435 1 1 131 ALA CB C -4.431 4.840 16.474 1.00 . A A . 131 ALA CB 1 1
15 36436 1 1 131 ALA H H -6.087 5.438 18.372 1.00 . A A . 131 ALA H 1 1
15 36437 1 1 131 ALA HA H -4.422 3.111 17.752 1.00 . A A . 131 ALA HA 1 1
15 36438 1 1 131 ALA HB1 H -5.446 5.083 16.200 1.00 . A A . 131 ALA HB1 1 1
15 36439 1 1 131 ALA HB2 H -4.020 4.152 15.750 1.00 . A A . 131 ALA HB2 1 1
15 36440 1 1 131 ALA HB3 H -3.836 5.740 16.495 1.00 . A A . 131 ALA HB3 1 1
15 36441 1 1 131 ALA N N -5.605 4.622 18.628 1.00 . A A . 131 ALA N 1 1
15 36442 1 1 131 ALA O O -2.286 5.261 18.104 1.00 . A A . 131 ALA O 1 1
15 36443 1 1 132 GLN C C -0.687 4.590 19.967 1.00 . A A . 132 GLN C 1 1
15 36444 1 1 132 GLN CA C -1.991 4.662 20.756 1.00 . A A . 132 GLN CA 1 1
15 36445 1 1 132 GLN CB C -1.916 3.681 21.924 1.00 . A A . 132 GLN CB 1 1
15 36446 1 1 132 GLN CD C -1.186 1.296 22.029 1.00 . A A . 132 GLN CD 1 1
15 36447 1 1 132 GLN CG C -2.186 2.267 21.407 1.00 . A A . 132 GLN CG 1 1
15 36448 1 1 132 GLN H H -3.885 3.776 20.265 1.00 . A A . 132 GLN H 1 1
15 36449 1 1 132 GLN HA H -2.136 5.660 21.137 1.00 . A A . 132 GLN HA 1 1
15 36450 1 1 132 GLN HB2 H -0.932 3.724 22.368 1.00 . A A . 132 GLN HB2 1 1
15 36451 1 1 132 GLN HB3 H -2.660 3.941 22.662 1.00 . A A . 132 GLN HB3 1 1
15 36452 1 1 132 GLN HE21 H 0.401 2.326 21.427 1.00 . A A . 132 GLN HE21 1 1
15 36453 1 1 132 GLN HE22 H 0.742 0.918 22.310 1.00 . A A . 132 GLN HE22 1 1
15 36454 1 1 132 GLN HG2 H -3.189 1.973 21.674 1.00 . A A . 132 GLN HG2 1 1
15 36455 1 1 132 GLN HG3 H -2.083 2.252 20.333 1.00 . A A . 132 GLN HG3 1 1
15 36456 1 1 132 GLN N N -3.138 4.279 19.886 1.00 . A A . 132 GLN N 1 1
15 36457 1 1 132 GLN NE2 N 0.092 1.532 21.911 1.00 . A A . 132 GLN NE2 1 1
15 36458 1 1 132 GLN O O 0.213 5.384 20.167 1.00 . A A . 132 GLN O 1 1
15 36459 1 1 132 GLN OE1 O -1.568 0.308 22.623 1.00 . A A . 132 GLN OE1 1 1
15 36460 1 1 133 PHE C C 0.964 4.890 17.617 1.00 . A A . 133 PHE C 1 1
15 36461 1 1 133 PHE CA C 0.687 3.541 18.291 1.00 . A A . 133 PHE CA 1 1
15 36462 1 1 133 PHE CB C 0.532 2.452 17.223 1.00 . A A . 133 PHE CB 1 1
15 36463 1 1 133 PHE CD1 C 0.306 0.850 19.169 1.00 . A A . 133 PHE CD1 1 1
15 36464 1 1 133 PHE CD2 C -0.864 0.360 17.100 1.00 . A A . 133 PHE CD2 1 1
15 36465 1 1 133 PHE CE1 C -0.213 -0.319 19.737 1.00 . A A . 133 PHE CE1 1 1
15 36466 1 1 133 PHE CE2 C -1.381 -0.808 17.670 1.00 . A A . 133 PHE CE2 1 1
15 36467 1 1 133 PHE CG C -0.019 1.190 17.849 1.00 . A A . 133 PHE CG 1 1
15 36468 1 1 133 PHE CZ C -1.056 -1.149 18.987 1.00 . A A . 133 PHE CZ 1 1
15 36469 1 1 133 PHE H H -1.301 3.013 18.929 1.00 . A A . 133 PHE H 1 1
15 36470 1 1 133 PHE HA H 1.504 3.294 18.948 1.00 . A A . 133 PHE HA 1 1
15 36471 1 1 133 PHE HB2 H -0.147 2.794 16.458 1.00 . A A . 133 PHE HB2 1 1
15 36472 1 1 133 PHE HB3 H 1.495 2.242 16.782 1.00 . A A . 133 PHE HB3 1 1
15 36473 1 1 133 PHE HD1 H 0.957 1.483 19.748 1.00 . A A . 133 PHE HD1 1 1
15 36474 1 1 133 PHE HD2 H -1.115 0.622 16.083 1.00 . A A . 133 PHE HD2 1 1
15 36475 1 1 133 PHE HE1 H 0.037 -0.581 20.755 1.00 . A A . 133 PHE HE1 1 1
15 36476 1 1 133 PHE HE2 H -2.030 -1.448 17.092 1.00 . A A . 133 PHE HE2 1 1
15 36477 1 1 133 PHE HZ H -1.456 -2.049 19.427 1.00 . A A . 133 PHE HZ 1 1
15 36478 1 1 133 PHE N N -0.570 3.650 19.076 1.00 . A A . 133 PHE N 1 1
15 36479 1 1 133 PHE O O 0.144 5.415 16.889 1.00 . A A . 133 PHE O 1 1
15 36480 1 1 134 LYS C C 2.392 6.690 15.735 1.00 . A A . 134 LYS C 1 1
15 36481 1 1 134 LYS CA C 2.467 6.772 17.258 1.00 . A A . 134 LYS CA 1 1
15 36482 1 1 134 LYS CB C 3.892 7.147 17.665 1.00 . A A . 134 LYS CB 1 1
15 36483 1 1 134 LYS CD C 5.715 8.828 17.383 1.00 . A A . 134 LYS CD 1 1
15 36484 1 1 134 LYS CE C 6.041 10.244 16.905 1.00 . A A . 134 LYS CE 1 1
15 36485 1 1 134 LYS CG C 4.260 8.498 17.051 1.00 . A A . 134 LYS CG 1 1
15 36486 1 1 134 LYS H H 2.755 5.008 18.461 1.00 . A A . 134 LYS H 1 1
15 36487 1 1 134 LYS HA H 1.783 7.527 17.615 1.00 . A A . 134 LYS HA 1 1
15 36488 1 1 134 LYS HB2 H 3.955 7.210 18.742 1.00 . A A . 134 LYS HB2 1 1
15 36489 1 1 134 LYS HB3 H 4.577 6.393 17.308 1.00 . A A . 134 LYS HB3 1 1
15 36490 1 1 134 LYS HD2 H 5.863 8.763 18.451 1.00 . A A . 134 LYS HD2 1 1
15 36491 1 1 134 LYS HD3 H 6.365 8.124 16.885 1.00 . A A . 134 LYS HD3 1 1
15 36492 1 1 134 LYS HE2 H 6.178 10.239 15.833 1.00 . A A . 134 LYS HE2 1 1
15 36493 1 1 134 LYS HE3 H 5.229 10.907 17.162 1.00 . A A . 134 LYS HE3 1 1
15 36494 1 1 134 LYS HG2 H 4.137 8.451 15.979 1.00 . A A . 134 LYS HG2 1 1
15 36495 1 1 134 LYS HG3 H 3.617 9.267 17.455 1.00 . A A . 134 LYS HG3 1 1
15 36496 1 1 134 LYS HZ1 H 7.053 11.336 18.357 1.00 . A A . 134 LYS HZ1 1 1
15 36497 1 1 134 LYS HZ2 H 7.870 11.234 16.872 1.00 . A A . 134 LYS HZ2 1 1
15 36498 1 1 134 LYS HZ3 H 7.828 9.894 17.914 1.00 . A A . 134 LYS HZ3 1 1
15 36499 1 1 134 LYS N N 2.117 5.453 17.865 1.00 . A A . 134 LYS N 1 1
15 36500 1 1 134 LYS NZ N 7.293 10.713 17.562 1.00 . A A . 134 LYS NZ 1 1
15 36501 1 1 134 LYS O O 2.040 7.642 15.066 1.00 . A A . 134 LYS O 1 1
15 36502 1 1 135 GLU C C 1.327 5.755 13.174 1.00 . A A . 135 GLU C 1 1
15 36503 1 1 135 GLU CA C 2.721 5.427 13.699 1.00 . A A . 135 GLU CA 1 1
15 36504 1 1 135 GLU CB C 3.027 3.979 13.338 1.00 . A A . 135 GLU CB 1 1
15 36505 1 1 135 GLU CD C 4.547 2.052 13.762 1.00 . A A . 135 GLU CD 1 1
15 36506 1 1 135 GLU CG C 4.244 3.506 14.125 1.00 . A A . 135 GLU CG 1 1
15 36507 1 1 135 GLU H H 3.042 4.820 15.739 1.00 . A A . 135 GLU H 1 1
15 36508 1 1 135 GLU HA H 3.453 6.081 13.249 1.00 . A A . 135 GLU HA 1 1
15 36509 1 1 135 GLU HB2 H 2.172 3.359 13.575 1.00 . A A . 135 GLU HB2 1 1
15 36510 1 1 135 GLU HB3 H 3.238 3.910 12.282 1.00 . A A . 135 GLU HB3 1 1
15 36511 1 1 135 GLU HE2 H 3.995 0.553 12.874 1.00 . A A . 135 GLU HE2 1 1
15 36512 1 1 135 GLU HG2 H 5.086 4.126 13.877 1.00 . A A . 135 GLU HG2 1 1
15 36513 1 1 135 GLU HG3 H 4.042 3.580 15.182 1.00 . A A . 135 GLU HG3 1 1
15 36514 1 1 135 GLU N N 2.745 5.569 15.181 1.00 . A A . 135 GLU N 1 1
15 36515 1 1 135 GLU O O 1.167 6.448 12.188 1.00 . A A . 135 GLU O 1 1
15 36516 1 1 135 GLU OE1 O 5.573 1.555 14.191 1.00 . A A . 135 GLU OE1 1 1
15 36517 1 1 135 GLU OE2 O 3.742 1.460 13.061 1.00 . A A . 135 GLU OE2 1 1
15 36518 1 1 136 MET C C -1.501 6.899 13.793 1.00 . A A . 136 MET C 1 1
15 36519 1 1 136 MET CA C -1.068 5.504 13.364 1.00 . A A . 136 MET CA 1 1
15 36520 1 1 136 MET CB C -1.981 4.450 13.975 1.00 . A A . 136 MET CB 1 1
15 36521 1 1 136 MET CE C -2.638 3.353 11.296 1.00 . A A . 136 MET CE 1 1
15 36522 1 1 136 MET CG C -1.390 3.066 13.695 1.00 . A A . 136 MET CG 1 1
15 36523 1 1 136 MET H H 0.476 4.683 14.610 1.00 . A A . 136 MET H 1 1
15 36524 1 1 136 MET HA H -1.108 5.437 12.288 1.00 . A A . 136 MET HA 1 1
15 36525 1 1 136 MET HB2 H -2.043 4.609 15.043 1.00 . A A . 136 MET HB2 1 1
15 36526 1 1 136 MET HB3 H -2.964 4.519 13.539 1.00 . A A . 136 MET HB3 1 1
15 36527 1 1 136 MET HE1 H -2.755 2.943 10.303 1.00 . A A . 136 MET HE1 1 1
15 36528 1 1 136 MET HE2 H -2.731 4.427 11.252 1.00 . A A . 136 MET HE2 1 1
15 36529 1 1 136 MET HE3 H -3.399 2.952 11.949 1.00 . A A . 136 MET HE3 1 1
15 36530 1 1 136 MET HG2 H -0.480 2.941 14.267 1.00 . A A . 136 MET HG2 1 1
15 36531 1 1 136 MET HG3 H -2.102 2.305 13.975 1.00 . A A . 136 MET HG3 1 1
15 36532 1 1 136 MET N N 0.318 5.247 13.822 1.00 . A A . 136 MET N 1 1
15 36533 1 1 136 MET O O -2.042 7.657 13.012 1.00 . A A . 136 MET O 1 1
15 36534 1 1 136 MET SD S -1.005 2.913 11.933 1.00 . A A . 136 MET SD 1 1
15 36535 1 1 137 LYS C C -0.968 9.595 14.443 1.00 . A A . 137 LYS C 1 1
15 36536 1 1 137 LYS CA C -1.613 8.641 15.436 1.00 . A A . 137 LYS CA 1 1
15 36537 1 1 137 LYS CB C -1.100 8.910 16.850 1.00 . A A . 137 LYS CB 1 1
15 36538 1 1 137 LYS CD C -1.205 7.505 18.931 1.00 . A A . 137 LYS CD 1 1
15 36539 1 1 137 LYS CE C -0.526 8.519 19.857 1.00 . A A . 137 LYS CE 1 1
15 36540 1 1 137 LYS CG C -2.026 8.216 17.854 1.00 . A A . 137 LYS CG 1 1
15 36541 1 1 137 LYS H H -0.777 6.667 15.630 1.00 . A A . 137 LYS H 1 1
15 36542 1 1 137 LYS HA H -2.688 8.755 15.403 1.00 . A A . 137 LYS HA 1 1
15 36543 1 1 137 LYS HB2 H -0.098 8.525 16.950 1.00 . A A . 137 LYS HB2 1 1
15 36544 1 1 137 LYS HB3 H -1.101 9.973 17.037 1.00 . A A . 137 LYS HB3 1 1
15 36545 1 1 137 LYS HD2 H -1.860 6.881 19.514 1.00 . A A . 137 LYS HD2 1 1
15 36546 1 1 137 LYS HD3 H -0.456 6.893 18.458 1.00 . A A . 137 LYS HD3 1 1
15 36547 1 1 137 LYS HE2 H -1.134 8.668 20.737 1.00 . A A . 137 LYS HE2 1 1
15 36548 1 1 137 LYS HE3 H 0.443 8.140 20.151 1.00 . A A . 137 LYS HE3 1 1
15 36549 1 1 137 LYS HG2 H -2.664 8.949 18.318 1.00 . A A . 137 LYS HG2 1 1
15 36550 1 1 137 LYS HG3 H -2.631 7.489 17.336 1.00 . A A . 137 LYS HG3 1 1
15 36551 1 1 137 LYS HZ1 H 0.291 9.688 18.345 1.00 . A A . 137 LYS HZ1 1 1
15 36552 1 1 137 LYS HZ2 H 0.044 10.517 19.806 1.00 . A A . 137 LYS HZ2 1 1
15 36553 1 1 137 LYS HZ3 H -1.277 10.147 18.802 1.00 . A A . 137 LYS HZ3 1 1
15 36554 1 1 137 LYS N N -1.238 7.273 15.012 1.00 . A A . 137 LYS N 1 1
15 36555 1 1 137 LYS NZ N -0.354 9.816 19.149 1.00 . A A . 137 LYS NZ 1 1
15 36556 1 1 137 LYS O O -1.505 10.630 14.118 1.00 . A A . 137 LYS O 1 1
15 36557 1 1 138 ALA C C 0.173 9.872 11.572 1.00 . A A . 138 ALA C 1 1
15 36558 1 1 138 ALA CA C 0.868 10.054 12.923 1.00 . A A . 138 ALA CA 1 1
15 36559 1 1 138 ALA CB C 2.316 9.605 12.803 1.00 . A A . 138 ALA CB 1 1
15 36560 1 1 138 ALA H H 0.564 8.356 14.199 1.00 . A A . 138 ALA H 1 1
15 36561 1 1 138 ALA HA H 0.835 11.089 13.222 1.00 . A A . 138 ALA HA 1 1
15 36562 1 1 138 ALA HB1 H 2.740 9.503 13.789 1.00 . A A . 138 ALA HB1 1 1
15 36563 1 1 138 ALA HB2 H 2.870 10.344 12.245 1.00 . A A . 138 ALA HB2 1 1
15 36564 1 1 138 ALA HB3 H 2.358 8.655 12.291 1.00 . A A . 138 ALA HB3 1 1
15 36565 1 1 138 ALA N N 0.174 9.214 13.933 1.00 . A A . 138 ALA N 1 1
15 36566 1 1 138 ALA O O -0.184 10.828 10.909 1.00 . A A . 138 ALA O 1 1
15 36567 1 1 139 ALA C C -2.078 9.071 9.903 1.00 . A A . 139 ALA C 1 1
15 36568 1 1 139 ALA CA C -0.718 8.389 9.868 1.00 . A A . 139 ALA CA 1 1
15 36569 1 1 139 ALA CB C -0.910 6.882 9.686 1.00 . A A . 139 ALA CB 1 1
15 36570 1 1 139 ALA H H 0.255 7.891 11.724 1.00 . A A . 139 ALA H 1 1
15 36571 1 1 139 ALA HA H -0.127 8.786 9.055 1.00 . A A . 139 ALA HA 1 1
15 36572 1 1 139 ALA HB1 H -1.840 6.582 10.146 1.00 . A A . 139 ALA HB1 1 1
15 36573 1 1 139 ALA HB2 H -0.092 6.356 10.158 1.00 . A A . 139 ALA HB2 1 1
15 36574 1 1 139 ALA HB3 H -0.933 6.645 8.634 1.00 . A A . 139 ALA HB3 1 1
15 36575 1 1 139 ALA N N -0.035 8.645 11.166 1.00 . A A . 139 ALA N 1 1
15 36576 1 1 139 ALA O O -2.435 9.831 9.022 1.00 . A A . 139 ALA O 1 1
15 36577 1 1 140 LEU C C -3.917 10.991 11.159 1.00 . A A . 140 LEU C 1 1
15 36578 1 1 140 LEU CA C -4.157 9.482 11.065 1.00 . A A . 140 LEU CA 1 1
15 36579 1 1 140 LEU CB C -4.844 8.989 12.344 1.00 . A A . 140 LEU CB 1 1
15 36580 1 1 140 LEU CD1 C -4.843 6.924 13.756 1.00 . A A . 140 LEU CD1 1 1
15 36581 1 1 140 LEU CD2 C -6.251 7.017 11.703 1.00 . A A . 140 LEU CD2 1 1
15 36582 1 1 140 LEU CG C -4.925 7.459 12.326 1.00 . A A . 140 LEU CG 1 1
15 36583 1 1 140 LEU H H -2.512 8.229 11.644 1.00 . A A . 140 LEU H 1 1
15 36584 1 1 140 LEU HA H -4.767 9.253 10.205 1.00 . A A . 140 LEU HA 1 1
15 36585 1 1 140 LEU HB2 H -4.273 9.309 13.204 1.00 . A A . 140 LEU HB2 1 1
15 36586 1 1 140 LEU HB3 H -5.840 9.400 12.400 1.00 . A A . 140 LEU HB3 1 1
15 36587 1 1 140 LEU HD11 H -5.727 7.221 14.302 1.00 . A A . 140 LEU HD11 1 1
15 36588 1 1 140 LEU HD12 H -3.967 7.326 14.240 1.00 . A A . 140 LEU HD12 1 1
15 36589 1 1 140 LEU HD13 H -4.779 5.848 13.732 1.00 . A A . 140 LEU HD13 1 1
15 36590 1 1 140 LEU HD21 H -6.090 6.125 11.113 1.00 . A A . 140 LEU HD21 1 1
15 36591 1 1 140 LEU HD22 H -6.634 7.802 11.071 1.00 . A A . 140 LEU HD22 1 1
15 36592 1 1 140 LEU HD23 H -6.961 6.804 12.488 1.00 . A A . 140 LEU HD23 1 1
15 36593 1 1 140 LEU HG H -4.104 7.063 11.747 1.00 . A A . 140 LEU HG 1 1
15 36594 1 1 140 LEU N N -2.831 8.828 10.938 1.00 . A A . 140 LEU N 1 1
15 36595 1 1 140 LEU O O -4.754 11.795 10.797 1.00 . A A . 140 LEU O 1 1
15 36596 1 1 141 GLN C C -2.075 13.433 10.465 1.00 . A A . 141 GLN C 1 1
15 36597 1 1 141 GLN CA C -2.426 12.811 11.815 1.00 . A A . 141 GLN CA 1 1
15 36598 1 1 141 GLN CB C -1.200 12.925 12.724 1.00 . A A . 141 GLN CB 1 1
15 36599 1 1 141 GLN CD C -1.697 14.980 14.039 1.00 . A A . 141 GLN CD 1 1
15 36600 1 1 141 GLN CG C -1.614 13.453 14.096 1.00 . A A . 141 GLN CG 1 1
15 36601 1 1 141 GLN H H -2.126 10.684 11.951 1.00 . A A . 141 GLN H 1 1
15 36602 1 1 141 GLN HA H -3.255 13.337 12.257 1.00 . A A . 141 GLN HA 1 1
15 36603 1 1 141 GLN HB2 H -0.753 11.956 12.834 1.00 . A A . 141 GLN HB2 1 1
15 36604 1 1 141 GLN HB3 H -0.480 13.598 12.283 1.00 . A A . 141 GLN HB3 1 1
15 36605 1 1 141 GLN HE21 H -3.005 14.993 12.545 1.00 . A A . 141 GLN HE21 1 1
15 36606 1 1 141 GLN HE22 H -2.533 16.522 13.113 1.00 . A A . 141 GLN HE22 1 1
15 36607 1 1 141 GLN HG2 H -2.576 13.045 14.363 1.00 . A A . 141 GLN HG2 1 1
15 36608 1 1 141 GLN HG3 H -0.881 13.161 14.832 1.00 . A A . 141 GLN HG3 1 1
15 36609 1 1 141 GLN N N -2.769 11.364 11.662 1.00 . A A . 141 GLN N 1 1
15 36610 1 1 141 GLN NE2 N -2.477 15.545 13.161 1.00 . A A . 141 GLN NE2 1 1
15 36611 1 1 141 GLN O O -2.613 14.452 10.082 1.00 . A A . 141 GLN O 1 1
15 36612 1 1 141 GLN OE1 O -1.036 15.665 14.796 1.00 . A A . 141 GLN OE1 1 1
15 36613 1 1 142 GLU C C -1.950 13.352 7.469 1.00 . A A . 142 GLU C 1 1
15 36614 1 1 142 GLU CA C -0.768 13.427 8.433 1.00 . A A . 142 GLU CA 1 1
15 36615 1 1 142 GLU CB C 0.427 12.664 7.853 1.00 . A A . 142 GLU CB 1 1
15 36616 1 1 142 GLU CD C 2.845 12.108 8.167 1.00 . A A . 142 GLU CD 1 1
15 36617 1 1 142 GLU CG C 1.623 12.775 8.802 1.00 . A A . 142 GLU CG 1 1
15 36618 1 1 142 GLU H H -0.722 12.028 10.073 1.00 . A A . 142 GLU H 1 1
15 36619 1 1 142 GLU HA H -0.494 14.464 8.576 1.00 . A A . 142 GLU HA 1 1
15 36620 1 1 142 GLU HB2 H 0.164 11.624 7.722 1.00 . A A . 142 GLU HB2 1 1
15 36621 1 1 142 GLU HB3 H 0.694 13.091 6.900 1.00 . A A . 142 GLU HB3 1 1
15 36622 1 1 142 GLU HE2 H 4.638 11.776 8.281 1.00 . A A . 142 GLU HE2 1 1
15 36623 1 1 142 GLU HG2 H 1.836 13.818 8.990 1.00 . A A . 142 GLU HG2 1 1
15 36624 1 1 142 GLU HG3 H 1.390 12.282 9.735 1.00 . A A . 142 GLU HG3 1 1
15 36625 1 1 142 GLU N N -1.159 12.843 9.744 1.00 . A A . 142 GLU N 1 1
15 36626 1 1 142 GLU O O -2.158 14.233 6.658 1.00 . A A . 142 GLU O 1 1
15 36627 1 1 142 GLU OE1 O 2.686 11.499 7.121 1.00 . A A . 142 GLU OE1 1 1
15 36628 1 1 142 GLU OE2 O 3.918 12.218 8.736 1.00 . A A . 142 GLU OE2 1 1
15 36629 1 1 143 GLY C C -4.797 13.419 6.835 1.00 . A A . 143 GLY C 1 1
15 36630 1 1 143 GLY CA C -3.902 12.199 6.634 1.00 . A A . 143 GLY CA 1 1
15 36631 1 1 143 GLY H H -2.554 11.609 8.210 1.00 . A A . 143 GLY H 1 1
15 36632 1 1 143 GLY HA2 H -3.559 12.161 5.608 1.00 . A A . 143 GLY HA2 1 1
15 36633 1 1 143 GLY HA3 H -4.459 11.305 6.864 1.00 . A A . 143 GLY HA3 1 1
15 36634 1 1 143 GLY N N -2.732 12.310 7.548 1.00 . A A . 143 GLY N 1 1
15 36635 1 1 143 GLY O O -5.180 14.082 5.893 1.00 . A A . 143 GLY O 1 1
15 36636 1 1 144 HIS C C -5.230 16.175 7.869 1.00 . A A . 144 HIS C 1 1
15 36637 1 1 144 HIS CA C -5.972 14.922 8.330 1.00 . A A . 144 HIS CA 1 1
15 36638 1 1 144 HIS CB C -6.243 15.026 9.835 1.00 . A A . 144 HIS CB 1 1
15 36639 1 1 144 HIS CD2 C -8.614 15.956 10.478 1.00 . A A . 144 HIS CD2 1 1
15 36640 1 1 144 HIS CE1 C -8.202 18.071 10.234 1.00 . A A . 144 HIS CE1 1 1
15 36641 1 1 144 HIS CG C -7.303 16.062 10.086 1.00 . A A . 144 HIS CG 1 1
15 36642 1 1 144 HIS H H -4.785 13.190 8.807 1.00 . A A . 144 HIS H 1 1
15 36643 1 1 144 HIS HA H -6.905 14.831 7.796 1.00 . A A . 144 HIS HA 1 1
15 36644 1 1 144 HIS HB2 H -6.577 14.070 10.208 1.00 . A A . 144 HIS HB2 1 1
15 36645 1 1 144 HIS HB3 H -5.334 15.311 10.344 1.00 . A A . 144 HIS HB3 1 1
15 36646 1 1 144 HIS HD1 H -6.214 17.833 9.666 1.00 . A A . 144 HIS HD1 1 1
15 36647 1 1 144 HIS HD2 H -9.129 15.029 10.690 1.00 . A A . 144 HIS HD2 1 1
15 36648 1 1 144 HIS HE1 H -8.315 19.145 10.205 1.00 . A A . 144 HIS HE1 1 1
15 36649 1 1 144 HIS HE2 H -10.096 17.447 10.826 1.00 . A A . 144 HIS HE2 1 1
15 36650 1 1 144 HIS N N -5.117 13.732 8.061 1.00 . A A . 144 HIS N 1 1
15 36651 1 1 144 HIS ND1 N -7.062 17.421 9.938 1.00 . A A . 144 HIS ND1 1 1
15 36652 1 1 144 HIS NE2 N -9.176 17.224 10.570 1.00 . A A . 144 HIS NE2 1 1
15 36653 1 1 144 HIS O O -5.788 17.050 7.238 1.00 . A A . 144 HIS O 1 1
15 36654 1 1 145 GLN C C -3.180 17.633 6.283 1.00 . A A . 145 GLN C 1 1
15 36655 1 1 145 GLN CA C -3.165 17.455 7.804 1.00 . A A . 145 GLN CA 1 1
15 36656 1 1 145 GLN CB C -1.722 17.251 8.266 1.00 . A A . 145 GLN CB 1 1
15 36657 1 1 145 GLN CD C -1.413 19.579 9.110 1.00 . A A . 145 GLN CD 1 1
15 36658 1 1 145 GLN CG C -0.939 18.552 8.080 1.00 . A A . 145 GLN CG 1 1
15 36659 1 1 145 GLN H H -3.553 15.545 8.717 1.00 . A A . 145 GLN H 1 1
15 36660 1 1 145 GLN HA H -3.571 18.339 8.275 1.00 . A A . 145 GLN HA 1 1
15 36661 1 1 145 GLN HB2 H -1.711 16.965 9.307 1.00 . A A . 145 GLN HB2 1 1
15 36662 1 1 145 GLN HB3 H -1.264 16.472 7.675 1.00 . A A . 145 GLN HB3 1 1
15 36663 1 1 145 GLN HE21 H -1.542 21.052 7.786 1.00 . A A . 145 GLN HE21 1 1
15 36664 1 1 145 GLN HE22 H -1.969 21.466 9.377 1.00 . A A . 145 GLN HE22 1 1
15 36665 1 1 145 GLN HG2 H 0.117 18.363 8.220 1.00 . A A . 145 GLN HG2 1 1
15 36666 1 1 145 GLN HG3 H -1.109 18.938 7.086 1.00 . A A . 145 GLN HG3 1 1
15 36667 1 1 145 GLN N N -3.970 16.264 8.197 1.00 . A A . 145 GLN N 1 1
15 36668 1 1 145 GLN NE2 N -1.660 20.801 8.724 1.00 . A A . 145 GLN NE2 1 1
15 36669 1 1 145 GLN O O -3.348 18.724 5.778 1.00 . A A . 145 GLN O 1 1
15 36670 1 1 145 GLN OE1 O -1.562 19.265 10.275 1.00 . A A . 145 GLN OE1 1 1
15 36671 1 1 146 PHE C C -4.373 16.982 3.513 1.00 . A A . 146 PHE C 1 1
15 36672 1 1 146 PHE CA C -2.972 16.691 4.062 1.00 . A A . 146 PHE CA 1 1
15 36673 1 1 146 PHE CB C -2.463 15.387 3.458 1.00 . A A . 146 PHE CB 1 1
15 36674 1 1 146 PHE CD1 C -3.683 15.317 1.265 1.00 . A A . 146 PHE CD1 1 1
15 36675 1 1 146 PHE CD2 C -1.311 15.823 1.254 1.00 . A A . 146 PHE CD2 1 1
15 36676 1 1 146 PHE CE1 C -3.718 15.436 -0.126 1.00 . A A . 146 PHE CE1 1 1
15 36677 1 1 146 PHE CE2 C -1.346 15.944 -0.141 1.00 . A A . 146 PHE CE2 1 1
15 36678 1 1 146 PHE CG C -2.483 15.509 1.957 1.00 . A A . 146 PHE CG 1 1
15 36679 1 1 146 PHE CZ C -2.549 15.749 -0.831 1.00 . A A . 146 PHE CZ 1 1
15 36680 1 1 146 PHE H H -2.843 15.702 5.972 1.00 . A A . 146 PHE H 1 1
15 36681 1 1 146 PHE HA H -2.305 17.494 3.780 1.00 . A A . 146 PHE HA 1 1
15 36682 1 1 146 PHE HB2 H -1.455 15.203 3.795 1.00 . A A . 146 PHE HB2 1 1
15 36683 1 1 146 PHE HB3 H -3.104 14.572 3.761 1.00 . A A . 146 PHE HB3 1 1
15 36684 1 1 146 PHE HD1 H -4.583 15.077 1.808 1.00 . A A . 146 PHE HD1 1 1
15 36685 1 1 146 PHE HD2 H -0.385 15.969 1.789 1.00 . A A . 146 PHE HD2 1 1
15 36686 1 1 146 PHE HE1 H -4.646 15.286 -0.657 1.00 . A A . 146 PHE HE1 1 1
15 36687 1 1 146 PHE HE2 H -0.444 16.186 -0.685 1.00 . A A . 146 PHE HE2 1 1
15 36688 1 1 146 PHE HZ H -2.576 15.843 -1.906 1.00 . A A . 146 PHE HZ 1 1
15 36689 1 1 146 PHE N N -2.988 16.574 5.548 1.00 . A A . 146 PHE N 1 1
15 36690 1 1 146 PHE O O -4.554 17.867 2.701 1.00 . A A . 146 PHE O 1 1
15 36691 1 1 147 LEU C C -7.140 17.926 3.626 1.00 . A A . 147 LEU C 1 1
15 36692 1 1 147 LEU CA C -6.737 16.471 3.396 1.00 . A A . 147 LEU CA 1 1
15 36693 1 1 147 LEU CB C -7.729 15.537 4.089 1.00 . A A . 147 LEU CB 1 1
15 36694 1 1 147 LEU CD1 C -8.363 13.146 4.439 1.00 . A A . 147 LEU CD1 1 1
15 36695 1 1 147 LEU CD2 C -7.485 13.878 2.236 1.00 . A A . 147 LEU CD2 1 1
15 36696 1 1 147 LEU CG C -7.384 14.087 3.746 1.00 . A A . 147 LEU CG 1 1
15 36697 1 1 147 LEU H H -5.198 15.515 4.568 1.00 . A A . 147 LEU H 1 1
15 36698 1 1 147 LEU HA H -6.741 16.268 2.338 1.00 . A A . 147 LEU HA 1 1
15 36699 1 1 147 LEU HB2 H -7.673 15.680 5.159 1.00 . A A . 147 LEU HB2 1 1
15 36700 1 1 147 LEU HB3 H -8.729 15.756 3.748 1.00 . A A . 147 LEU HB3 1 1
15 36701 1 1 147 LEU HD11 H -8.718 12.417 3.729 1.00 . A A . 147 LEU HD11 1 1
15 36702 1 1 147 LEU HD12 H -9.200 13.712 4.821 1.00 . A A . 147 LEU HD12 1 1
15 36703 1 1 147 LEU HD13 H -7.866 12.641 5.255 1.00 . A A . 147 LEU HD13 1 1
15 36704 1 1 147 LEU HD21 H -6.541 14.116 1.773 1.00 . A A . 147 LEU HD21 1 1
15 36705 1 1 147 LEU HD22 H -8.254 14.522 1.834 1.00 . A A . 147 LEU HD22 1 1
15 36706 1 1 147 LEU HD23 H -7.738 12.846 2.034 1.00 . A A . 147 LEU HD23 1 1
15 36707 1 1 147 LEU HG H -6.378 13.866 4.073 1.00 . A A . 147 LEU HG 1 1
15 36708 1 1 147 LEU N N -5.362 16.235 3.925 1.00 . A A . 147 LEU N 1 1
15 36709 1 1 147 LEU O O -7.816 18.527 2.816 1.00 . A A . 147 LEU O 1 1
15 36710 1 1 148 CYS C C -6.254 20.815 4.029 1.00 . A A . 148 CYS C 1 1
15 36711 1 1 148 CYS CA C -7.070 19.927 4.971 1.00 . A A . 148 CYS CA 1 1
15 36712 1 1 148 CYS CB C -6.745 20.280 6.423 1.00 . A A . 148 CYS CB 1 1
15 36713 1 1 148 CYS H H -6.165 18.011 5.350 1.00 . A A . 148 CYS H 1 1
15 36714 1 1 148 CYS HA H -8.125 20.079 4.790 1.00 . A A . 148 CYS HA 1 1
15 36715 1 1 148 CYS HB2 H -5.712 20.040 6.631 1.00 . A A . 148 CYS HB2 1 1
15 36716 1 1 148 CYS HB3 H -6.910 21.335 6.582 1.00 . A A . 148 CYS HB3 1 1
15 36717 1 1 148 CYS HG H -7.961 19.846 8.324 1.00 . A A . 148 CYS HG 1 1
15 36718 1 1 148 CYS N N -6.719 18.506 4.713 1.00 . A A . 148 CYS N 1 1
15 36719 1 1 148 CYS O O -6.506 21.994 3.895 1.00 . A A . 148 CYS O 1 1
15 36720 1 1 148 CYS SG S -7.817 19.329 7.528 1.00 . A A . 148 CYS SG 1 1
15 36721 1 1 149 SER C C -5.000 21.033 1.041 1.00 . A A . 149 SER C 1 1
15 36722 1 1 149 SER CA C -4.417 21.053 2.457 1.00 . A A . 149 SER CA 1 1
15 36723 1 1 149 SER CB C -3.008 20.461 2.423 1.00 . A A . 149 SER CB 1 1
15 36724 1 1 149 SER H H -5.080 19.297 3.516 1.00 . A A . 149 SER H 1 1
15 36725 1 1 149 SER HA H -4.368 22.073 2.809 1.00 . A A . 149 SER HA 1 1
15 36726 1 1 149 SER HB2 H -2.989 19.535 2.972 1.00 . A A . 149 SER HB2 1 1
15 36727 1 1 149 SER HB3 H -2.723 20.272 1.396 1.00 . A A . 149 SER HB3 1 1
15 36728 1 1 149 SER HG H -2.533 22.227 3.092 1.00 . A A . 149 SER HG 1 1
15 36729 1 1 149 SER N N -5.267 20.251 3.384 1.00 . A A . 149 SER N 1 1
15 36730 1 1 149 SER O O -4.562 21.766 0.177 1.00 . A A . 149 SER O 1 1
15 36731 1 1 149 SER OG O -2.096 21.377 3.021 1.00 . A A . 149 SER OG 1 1
15 36732 1 1 150 ILE C C -7.558 21.304 -0.748 1.00 . A A . 150 ILE C 1 1
15 36733 1 1 150 ILE CA C -6.559 20.158 -0.587 1.00 . A A . 150 ILE CA 1 1
15 36734 1 1 150 ILE CB C -7.275 18.819 -0.809 1.00 . A A . 150 ILE CB 1 1
15 36735 1 1 150 ILE CD1 C -7.447 16.441 -0.079 1.00 . A A . 150 ILE CD1 1 1
15 36736 1 1 150 ILE CG1 C -6.599 17.713 0.006 1.00 . A A . 150 ILE CG1 1 1
15 36737 1 1 150 ILE CG2 C -7.203 18.448 -2.292 1.00 . A A . 150 ILE CG2 1 1
15 36738 1 1 150 ILE H H -6.325 19.616 1.483 1.00 . A A . 150 ILE H 1 1
15 36739 1 1 150 ILE HA H -5.770 20.269 -1.316 1.00 . A A . 150 ILE HA 1 1
15 36740 1 1 150 ILE HB H -8.309 18.904 -0.509 1.00 . A A . 150 ILE HB 1 1
15 36741 1 1 150 ILE HD11 H -8.226 16.480 0.669 1.00 . A A . 150 ILE HD11 1 1
15 36742 1 1 150 ILE HD12 H -6.821 15.581 0.096 1.00 . A A . 150 ILE HD12 1 1
15 36743 1 1 150 ILE HD13 H -7.893 16.369 -1.059 1.00 . A A . 150 ILE HD13 1 1
15 36744 1 1 150 ILE HG12 H -5.615 17.516 -0.397 1.00 . A A . 150 ILE HG12 1 1
15 36745 1 1 150 ILE HG13 H -6.515 18.020 1.034 1.00 . A A . 150 ILE HG13 1 1
15 36746 1 1 150 ILE HG21 H -6.170 18.364 -2.589 1.00 . A A . 150 ILE HG21 1 1
15 36747 1 1 150 ILE HG22 H -7.688 19.214 -2.879 1.00 . A A . 150 ILE HG22 1 1
15 36748 1 1 150 ILE HG23 H -7.702 17.502 -2.449 1.00 . A A . 150 ILE HG23 1 1
15 36749 1 1 150 ILE N N -5.978 20.205 0.784 1.00 . A A . 150 ILE N 1 1
15 36750 1 1 150 ILE O O -7.257 22.449 -0.480 1.00 . A A . 150 ILE O 1 1
15 36751 1 1 151 GLU C C -11.161 21.483 -1.070 1.00 . A A . 151 GLU C 1 1
15 36752 1 1 151 GLU CA C -9.775 22.063 -1.363 1.00 . A A . 151 GLU CA 1 1
15 36753 1 1 151 GLU CB C -9.734 22.577 -2.806 1.00 . A A . 151 GLU CB 1 1
15 36754 1 1 151 GLU CD C -8.371 24.562 -2.135 1.00 . A A . 151 GLU CD 1 1
15 36755 1 1 151 GLU CG C -8.425 23.336 -3.048 1.00 . A A . 151 GLU CG 1 1
15 36756 1 1 151 GLU H H -8.962 20.071 -1.391 1.00 . A A . 151 GLU H 1 1
15 36757 1 1 151 GLU HA H -9.576 22.877 -0.685 1.00 . A A . 151 GLU HA 1 1
15 36758 1 1 151 GLU HB2 H -9.796 21.740 -3.487 1.00 . A A . 151 GLU HB2 1 1
15 36759 1 1 151 GLU HB3 H -10.569 23.241 -2.975 1.00 . A A . 151 GLU HB3 1 1
15 36760 1 1 151 GLU HE2 H -7.331 25.866 -1.386 1.00 . A A . 151 GLU HE2 1 1
15 36761 1 1 151 GLU HG2 H -7.588 22.690 -2.831 1.00 . A A . 151 GLU HG2 1 1
15 36762 1 1 151 GLU HG3 H -8.380 23.652 -4.078 1.00 . A A . 151 GLU HG3 1 1
15 36763 1 1 151 GLU N N -8.747 21.001 -1.185 1.00 . A A . 151 GLU N 1 1
15 36764 1 1 151 GLU O O -11.673 21.599 0.025 1.00 . A A . 151 GLU O 1 1
15 36765 1 1 151 GLU OE1 O -9.411 24.945 -1.625 1.00 . A A . 151 GLU OE1 1 1
15 36766 1 1 151 GLU OE2 O -7.290 25.103 -1.968 1.00 . A A . 151 GLU OE2 1 1
15 36767 1 1 152 ALA C C -13.459 19.324 -2.970 1.00 . A A . 152 ALA C 1 1
15 36768 1 1 152 ALA CA C -13.119 20.268 -1.816 1.00 . A A . 152 ALA CA 1 1
15 36769 1 1 152 ALA CB C -14.160 21.389 -1.743 1.00 . A A . 152 ALA CB 1 1
15 36770 1 1 152 ALA H H -11.337 20.772 -2.915 1.00 . A A . 152 ALA H 1 1
15 36771 1 1 152 ALA HA H -13.121 19.716 -0.887 1.00 . A A . 152 ALA HA 1 1
15 36772 1 1 152 ALA HB1 H -14.267 21.715 -0.718 1.00 . A A . 152 ALA HB1 1 1
15 36773 1 1 152 ALA HB2 H -15.109 21.022 -2.105 1.00 . A A . 152 ALA HB2 1 1
15 36774 1 1 152 ALA HB3 H -13.838 22.220 -2.353 1.00 . A A . 152 ALA HB3 1 1
15 36775 1 1 152 ALA N N -11.769 20.857 -2.040 1.00 . A A . 152 ALA N 1 1
15 36776 1 1 152 ALA O O -14.261 18.422 -2.833 1.00 . A A . 152 ALA O 1 1
15 36777 1 1 153 LEU C C -14.654 18.571 -5.498 1.00 . A A . 153 LEU C 1 1
15 36778 1 1 153 LEU CA C -13.142 18.635 -5.269 1.00 . A A . 153 LEU CA 1 1
15 36779 1 1 153 LEU CB C -12.612 17.230 -4.980 1.00 . A A . 153 LEU CB 1 1
15 36780 1 1 153 LEU CD1 C -11.720 16.800 -7.278 1.00 . A A . 153 LEU CD1 1 1
15 36781 1 1 153 LEU CD2 C -12.508 14.897 -5.866 1.00 . A A . 153 LEU CD2 1 1
15 36782 1 1 153 LEU CG C -12.750 16.362 -6.234 1.00 . A A . 153 LEU CG 1 1
15 36783 1 1 153 LEU H H -12.209 20.255 -4.200 1.00 . A A . 153 LEU H 1 1
15 36784 1 1 153 LEU HA H -12.662 19.027 -6.154 1.00 . A A . 153 LEU HA 1 1
15 36785 1 1 153 LEU HB2 H -11.572 17.289 -4.692 1.00 . A A . 153 LEU HB2 1 1
15 36786 1 1 153 LEU HB3 H -13.182 16.788 -4.178 1.00 . A A . 153 LEU HB3 1 1
15 36787 1 1 153 LEU HD11 H -10.895 17.295 -6.788 1.00 . A A . 153 LEU HD11 1 1
15 36788 1 1 153 LEU HD12 H -12.182 17.480 -7.977 1.00 . A A . 153 LEU HD12 1 1
15 36789 1 1 153 LEU HD13 H -11.354 15.931 -7.807 1.00 . A A . 153 LEU HD13 1 1
15 36790 1 1 153 LEU HD21 H -11.457 14.744 -5.671 1.00 . A A . 153 LEU HD21 1 1
15 36791 1 1 153 LEU HD22 H -12.818 14.264 -6.684 1.00 . A A . 153 LEU HD22 1 1
15 36792 1 1 153 LEU HD23 H -13.077 14.648 -4.983 1.00 . A A . 153 LEU HD23 1 1
15 36793 1 1 153 LEU HG H -13.744 16.476 -6.640 1.00 . A A . 153 LEU HG 1 1
15 36794 1 1 153 LEU N N -12.854 19.523 -4.109 1.00 . A A . 153 LEU N 1 1
15 36795 1 1 153 LEU O O -15.424 19.209 -4.784 1.00 . A A . 153 LEU O 1 1
16 36796 1 1 1 GLY C C 10.643 -7.547 -6.355 1.00 . A A . 1 GLY C 1 1
16 36797 1 1 1 GLY CA C 12.090 -7.119 -6.553 1.00 . A A . 1 GLY CA 1 1
16 36798 1 1 1 GLY H1 H 11.625 -5.516 -5.238 1.00 . A A . 1 GLY H1 1 1
16 36799 1 1 1 GLY HA2 H 12.266 -6.921 -7.611 1.00 . A A . 1 GLY HA2 1 1
16 36800 1 1 1 GLY HA3 H 12.752 -7.920 -6.222 1.00 . A A . 1 GLY HA3 1 1
16 36801 1 1 1 GLY N N 12.369 -5.920 -5.789 1.00 . A A . 1 GLY N 1 1
16 36802 1 1 1 GLY O O 10.033 -7.229 -5.336 1.00 . A A . 1 GLY O 1 1
16 36803 1 1 2 PRO C C 8.608 -9.896 -6.314 1.00 . A A . 2 PRO C 1 1
16 36804 1 1 2 PRO CA C 8.733 -8.760 -7.320 1.00 . A A . 2 PRO CA 1 1
16 36805 1 1 2 PRO CB C 8.482 -9.259 -8.742 1.00 . A A . 2 PRO CB 1 1
16 36806 1 1 2 PRO CD C 10.784 -8.667 -8.541 1.00 . A A . 2 PRO CD 1 1
16 36807 1 1 2 PRO CG C 9.872 -9.703 -9.194 1.00 . A A . 2 PRO CG 1 1
16 36808 1 1 2 PRO HA H 8.032 -7.964 -7.068 1.00 . A A . 2 PRO HA 1 1
16 36809 1 1 2 PRO HB2 H 7.755 -10.070 -8.774 1.00 . A A . 2 PRO HB2 1 1
16 36810 1 1 2 PRO HB3 H 8.156 -8.423 -9.362 1.00 . A A . 2 PRO HB3 1 1
16 36811 1 1 2 PRO HD2 H 11.763 -9.094 -8.322 1.00 . A A . 2 PRO HD2 1 1
16 36812 1 1 2 PRO HD3 H 10.886 -7.801 -9.195 1.00 . A A . 2 PRO HD3 1 1
16 36813 1 1 2 PRO HG2 H 10.087 -10.686 -8.774 1.00 . A A . 2 PRO HG2 1 1
16 36814 1 1 2 PRO HG3 H 9.971 -9.717 -10.280 1.00 . A A . 2 PRO HG3 1 1
16 36815 1 1 2 PRO N N 10.094 -8.271 -7.333 1.00 . A A . 2 PRO N 1 1
16 36816 1 1 2 PRO O O 7.536 -10.119 -5.757 1.00 . A A . 2 PRO O 1 1
16 36817 1 1 3 LEU C C 9.124 -11.207 -3.725 1.00 . A A . 3 LEU C 1 1
16 36818 1 1 3 LEU CA C 9.575 -11.743 -5.083 1.00 . A A . 3 LEU CA 1 1
16 36819 1 1 3 LEU CB C 10.957 -12.386 -4.936 1.00 . A A . 3 LEU CB 1 1
16 36820 1 1 3 LEU CD1 C 12.795 -13.582 -6.121 1.00 . A A . 3 LEU CD1 1 1
16 36821 1 1 3 LEU CD2 C 10.433 -13.868 -6.879 1.00 . A A . 3 LEU CD2 1 1
16 36822 1 1 3 LEU CG C 11.447 -12.881 -6.296 1.00 . A A . 3 LEU CG 1 1
16 36823 1 1 3 LEU H H 10.497 -10.423 -6.515 1.00 . A A . 3 LEU H 1 1
16 36824 1 1 3 LEU HA H 8.870 -12.480 -5.436 1.00 . A A . 3 LEU HA 1 1
16 36825 1 1 3 LEU HB2 H 11.651 -11.654 -4.547 1.00 . A A . 3 LEU HB2 1 1
16 36826 1 1 3 LEU HB3 H 10.894 -13.220 -4.251 1.00 . A A . 3 LEU HB3 1 1
16 36827 1 1 3 LEU HD11 H 13.533 -12.865 -5.796 1.00 . A A . 3 LEU HD11 1 1
16 36828 1 1 3 LEU HD12 H 13.100 -14.013 -7.063 1.00 . A A . 3 LEU HD12 1 1
16 36829 1 1 3 LEU HD13 H 12.700 -14.362 -5.380 1.00 . A A . 3 LEU HD13 1 1
16 36830 1 1 3 LEU HD21 H 9.675 -13.326 -7.425 1.00 . A A . 3 LEU HD21 1 1
16 36831 1 1 3 LEU HD22 H 9.972 -14.427 -6.078 1.00 . A A . 3 LEU HD22 1 1
16 36832 1 1 3 LEU HD23 H 10.940 -14.549 -7.546 1.00 . A A . 3 LEU HD23 1 1
16 36833 1 1 3 LEU HG H 11.563 -12.041 -6.965 1.00 . A A . 3 LEU HG 1 1
16 36834 1 1 3 LEU N N 9.652 -10.621 -6.059 1.00 . A A . 3 LEU N 1 1
16 36835 1 1 3 LEU O O 8.350 -11.832 -3.026 1.00 . A A . 3 LEU O 1 1
16 36836 1 1 4 GLY C C 9.893 -10.264 -0.905 1.00 . A A . 4 GLY C 1 1
16 36837 1 1 4 GLY CA C 9.200 -9.485 -2.024 1.00 . A A . 4 GLY CA 1 1
16 36838 1 1 4 GLY H H 10.225 -9.568 -3.918 1.00 . A A . 4 GLY H 1 1
16 36839 1 1 4 GLY HA2 H 9.490 -8.446 -1.976 1.00 . A A . 4 GLY HA2 1 1
16 36840 1 1 4 GLY HA3 H 8.130 -9.568 -1.907 1.00 . A A . 4 GLY HA3 1 1
16 36841 1 1 4 GLY N N 9.602 -10.054 -3.341 1.00 . A A . 4 GLY N 1 1
16 36842 1 1 4 GLY O O 9.423 -10.316 0.214 1.00 . A A . 4 GLY O 1 1
16 36843 1 1 5 SER C C 12.133 -10.732 0.988 1.00 . A A . 5 SER C 1 1
16 36844 1 1 5 SER CA C 11.732 -11.659 -0.160 1.00 . A A . 5 SER CA 1 1
16 36845 1 1 5 SER CB C 12.987 -12.290 -0.771 1.00 . A A . 5 SER CB 1 1
16 36846 1 1 5 SER H H 11.367 -10.826 -2.113 1.00 . A A . 5 SER H 1 1
16 36847 1 1 5 SER HA H 11.086 -12.436 0.216 1.00 . A A . 5 SER HA 1 1
16 36848 1 1 5 SER HB2 H 13.630 -11.517 -1.152 1.00 . A A . 5 SER HB2 1 1
16 36849 1 1 5 SER HB3 H 13.513 -12.851 -0.010 1.00 . A A . 5 SER HB3 1 1
16 36850 1 1 5 SER HG H 13.335 -13.763 -1.994 1.00 . A A . 5 SER HG 1 1
16 36851 1 1 5 SER N N 11.006 -10.876 -1.202 1.00 . A A . 5 SER N 1 1
16 36852 1 1 5 SER O O 12.287 -11.154 2.115 1.00 . A A . 5 SER O 1 1
16 36853 1 1 5 SER OG O 12.610 -13.152 -1.839 1.00 . A A . 5 SER OG 1 1
16 36854 1 1 6 MET C C 11.465 -7.993 2.494 1.00 . A A . 6 MET C 1 1
16 36855 1 1 6 MET CA C 12.711 -8.516 1.777 1.00 . A A . 6 MET CA 1 1
16 36856 1 1 6 MET CB C 13.459 -7.335 1.160 1.00 . A A . 6 MET CB 1 1
16 36857 1 1 6 MET CE C 12.510 -4.238 2.104 1.00 . A A . 6 MET CE 1 1
16 36858 1 1 6 MET CG C 14.041 -6.465 2.277 1.00 . A A . 6 MET CG 1 1
16 36859 1 1 6 MET H H 12.186 -9.158 -0.210 1.00 . A A . 6 MET H 1 1
16 36860 1 1 6 MET HA H 13.352 -9.019 2.486 1.00 . A A . 6 MET HA 1 1
16 36861 1 1 6 MET HB2 H 14.261 -7.702 0.534 1.00 . A A . 6 MET HB2 1 1
16 36862 1 1 6 MET HB3 H 12.776 -6.745 0.567 1.00 . A A . 6 MET HB3 1 1
16 36863 1 1 6 MET HE1 H 12.225 -3.413 1.469 1.00 . A A . 6 MET HE1 1 1
16 36864 1 1 6 MET HE2 H 12.469 -3.927 3.137 1.00 . A A . 6 MET HE2 1 1
16 36865 1 1 6 MET HE3 H 11.830 -5.066 1.955 1.00 . A A . 6 MET HE3 1 1
16 36866 1 1 6 MET HG2 H 13.383 -6.493 3.134 1.00 . A A . 6 MET HG2 1 1
16 36867 1 1 6 MET HG3 H 15.014 -6.839 2.556 1.00 . A A . 6 MET HG3 1 1
16 36868 1 1 6 MET N N 12.310 -9.473 0.706 1.00 . A A . 6 MET N 1 1
16 36869 1 1 6 MET O O 10.577 -7.430 1.884 1.00 . A A . 6 MET O 1 1
16 36870 1 1 6 MET SD S 14.193 -4.760 1.692 1.00 . A A . 6 MET SD 1 1
16 36871 1 1 7 ALA C C 8.928 -8.082 3.885 1.00 . A A . 7 ALA C 1 1
16 36872 1 1 7 ALA CA C 10.233 -7.649 4.553 1.00 . A A . 7 ALA CA 1 1
16 36873 1 1 7 ALA CB C 10.288 -6.118 4.613 1.00 . A A . 7 ALA CB 1 1
16 36874 1 1 7 ALA H H 12.142 -8.597 4.260 1.00 . A A . 7 ALA H 1 1
16 36875 1 1 7 ALA HA H 10.263 -8.052 5.554 1.00 . A A . 7 ALA HA 1 1
16 36876 1 1 7 ALA HB1 H 11.244 -5.807 5.006 1.00 . A A . 7 ALA HB1 1 1
16 36877 1 1 7 ALA HB2 H 9.502 -5.753 5.257 1.00 . A A . 7 ALA HB2 1 1
16 36878 1 1 7 ALA HB3 H 10.159 -5.710 3.622 1.00 . A A . 7 ALA HB3 1 1
16 36879 1 1 7 ALA N N 11.406 -8.154 3.786 1.00 . A A . 7 ALA N 1 1
16 36880 1 1 7 ALA O O 8.915 -8.607 2.789 1.00 . A A . 7 ALA O 1 1
16 36881 1 1 8 LEU C C 5.809 -7.019 3.432 1.00 . A A . 8 LEU C 1 1
16 36882 1 1 8 LEU CA C 6.510 -8.261 3.984 1.00 . A A . 8 LEU CA 1 1
16 36883 1 1 8 LEU CB C 5.631 -8.878 5.076 1.00 . A A . 8 LEU CB 1 1
16 36884 1 1 8 LEU CD1 C 7.361 -8.767 6.870 1.00 . A A . 8 LEU CD1 1 1
16 36885 1 1 8 LEU CD2 C 5.571 -10.485 6.983 1.00 . A A . 8 LEU CD2 1 1
16 36886 1 1 8 LEU CG C 6.486 -9.703 6.041 1.00 . A A . 8 LEU CG 1 1
16 36887 1 1 8 LEU H H 7.881 -7.446 5.443 1.00 . A A . 8 LEU H 1 1
16 36888 1 1 8 LEU HA H 6.659 -8.978 3.189 1.00 . A A . 8 LEU HA 1 1
16 36889 1 1 8 LEU HB2 H 5.129 -8.091 5.619 1.00 . A A . 8 LEU HB2 1 1
16 36890 1 1 8 LEU HB3 H 4.894 -9.520 4.621 1.00 . A A . 8 LEU HB3 1 1
16 36891 1 1 8 LEU HD11 H 6.998 -7.758 6.765 1.00 . A A . 8 LEU HD11 1 1
16 36892 1 1 8 LEU HD12 H 8.384 -8.823 6.525 1.00 . A A . 8 LEU HD12 1 1
16 36893 1 1 8 LEU HD13 H 7.317 -9.057 7.906 1.00 . A A . 8 LEU HD13 1 1
16 36894 1 1 8 LEU HD21 H 6.137 -10.803 7.847 1.00 . A A . 8 LEU HD21 1 1
16 36895 1 1 8 LEU HD22 H 5.180 -11.347 6.470 1.00 . A A . 8 LEU HD22 1 1
16 36896 1 1 8 LEU HD23 H 4.753 -9.850 7.300 1.00 . A A . 8 LEU HD23 1 1
16 36897 1 1 8 LEU HG H 7.108 -10.386 5.483 1.00 . A A . 8 LEU HG 1 1
16 36898 1 1 8 LEU N N 7.833 -7.867 4.556 1.00 . A A . 8 LEU N 1 1
16 36899 1 1 8 LEU O O 5.819 -5.969 4.044 1.00 . A A . 8 LEU O 1 1
16 36900 1 1 9 ARG C C 3.050 -5.927 2.292 1.00 . A A . 9 ARG C 1 1
16 36901 1 1 9 ARG CA C 4.473 -5.950 1.728 1.00 . A A . 9 ARG CA 1 1
16 36902 1 1 9 ARG CB C 4.425 -6.062 0.202 1.00 . A A . 9 ARG CB 1 1
16 36903 1 1 9 ARG CD C 3.904 -4.845 -1.915 1.00 . A A . 9 ARG CD 1 1
16 36904 1 1 9 ARG CG C 4.054 -4.706 -0.399 1.00 . A A . 9 ARG CG 1 1
16 36905 1 1 9 ARG CZ C 6.103 -4.344 -2.796 1.00 . A A . 9 ARG CZ 1 1
16 36906 1 1 9 ARG H H 5.175 -7.986 1.819 1.00 . A A . 9 ARG H 1 1
16 36907 1 1 9 ARG HA H 4.990 -5.044 2.011 1.00 . A A . 9 ARG HA 1 1
16 36908 1 1 9 ARG HB2 H 5.395 -6.367 -0.165 1.00 . A A . 9 ARG HB2 1 1
16 36909 1 1 9 ARG HB3 H 3.685 -6.795 -0.083 1.00 . A A . 9 ARG HB3 1 1
16 36910 1 1 9 ARG HD2 H 3.159 -5.596 -2.136 1.00 . A A . 9 ARG HD2 1 1
16 36911 1 1 9 ARG HD3 H 3.598 -3.899 -2.336 1.00 . A A . 9 ARG HD3 1 1
16 36912 1 1 9 ARG HE H 5.402 -6.198 -2.667 1.00 . A A . 9 ARG HE 1 1
16 36913 1 1 9 ARG HG2 H 3.124 -4.363 0.029 1.00 . A A . 9 ARG HG2 1 1
16 36914 1 1 9 ARG HG3 H 4.833 -3.991 -0.184 1.00 . A A . 9 ARG HG3 1 1
16 36915 1 1 9 ARG HH11 H 4.960 -2.817 -2.192 1.00 . A A . 9 ARG HH11 1 1
16 36916 1 1 9 ARG HH12 H 6.525 -2.388 -2.798 1.00 . A A . 9 ARG HH12 1 1
16 36917 1 1 9 ARG HH21 H 7.451 -5.662 -3.470 1.00 . A A . 9 ARG HH21 1 1
16 36918 1 1 9 ARG HH22 H 7.937 -4.000 -3.522 1.00 . A A . 9 ARG HH22 1 1
16 36919 1 1 9 ARG N N 5.185 -7.129 2.293 1.00 . A A . 9 ARG N 1 1
16 36920 1 1 9 ARG NE N 5.212 -5.250 -2.504 1.00 . A A . 9 ARG NE 1 1
16 36921 1 1 9 ARG NH1 N 5.843 -3.085 -2.578 1.00 . A A . 9 ARG NH1 1 1
16 36922 1 1 9 ARG NH2 N 7.253 -4.697 -3.303 1.00 . A A . 9 ARG NH2 1 1
16 36923 1 1 9 ARG O O 2.396 -6.947 2.385 1.00 . A A . 9 ARG O 1 1
16 36924 1 1 10 ALA C C 0.485 -3.451 2.791 1.00 . A A . 10 ALA C 1 1
16 36925 1 1 10 ALA CA C 1.183 -4.725 3.250 1.00 . A A . 10 ALA CA 1 1
16 36926 1 1 10 ALA CB C 1.256 -4.726 4.776 1.00 . A A . 10 ALA CB 1 1
16 36927 1 1 10 ALA H H 3.101 -3.964 2.613 1.00 . A A . 10 ALA H 1 1
16 36928 1 1 10 ALA HA H 0.622 -5.586 2.918 1.00 . A A . 10 ALA HA 1 1
16 36929 1 1 10 ALA HB1 H 2.282 -4.849 5.090 1.00 . A A . 10 ALA HB1 1 1
16 36930 1 1 10 ALA HB2 H 0.656 -5.537 5.163 1.00 . A A . 10 ALA HB2 1 1
16 36931 1 1 10 ALA HB3 H 0.874 -3.786 5.153 1.00 . A A . 10 ALA HB3 1 1
16 36932 1 1 10 ALA N N 2.562 -4.782 2.684 1.00 . A A . 10 ALA N 1 1
16 36933 1 1 10 ALA O O 1.115 -2.477 2.433 1.00 . A A . 10 ALA O 1 1
16 36934 1 1 11 CYS C C -2.875 -2.148 3.152 1.00 . A A . 11 CYS C 1 1
16 36935 1 1 11 CYS CA C -1.559 -2.235 2.381 1.00 . A A . 11 CYS CA 1 1
16 36936 1 1 11 CYS CB C -1.846 -2.320 0.880 1.00 . A A . 11 CYS CB 1 1
16 36937 1 1 11 CYS H H -1.307 -4.245 3.107 1.00 . A A . 11 CYS H 1 1
16 36938 1 1 11 CYS HA H -0.962 -1.358 2.585 1.00 . A A . 11 CYS HA 1 1
16 36939 1 1 11 CYS HB2 H -1.895 -3.357 0.581 1.00 . A A . 11 CYS HB2 1 1
16 36940 1 1 11 CYS HB3 H -2.789 -1.839 0.668 1.00 . A A . 11 CYS HB3 1 1
16 36941 1 1 11 CYS HG H 0.315 -1.822 0.284 1.00 . A A . 11 CYS HG 1 1
16 36942 1 1 11 CYS N N -0.817 -3.450 2.808 1.00 . A A . 11 CYS N 1 1
16 36943 1 1 11 CYS O O -3.688 -3.049 3.121 1.00 . A A . 11 CYS O 1 1
16 36944 1 1 11 CYS SG S -0.525 -1.485 -0.035 1.00 . A A . 11 CYS SG 1 1
16 36945 1 1 12 GLY C C -5.017 0.409 4.132 1.00 . A A . 12 GLY C 1 1
16 36946 1 1 12 GLY CA C -4.360 -0.888 4.594 1.00 . A A . 12 GLY CA 1 1
16 36947 1 1 12 GLY H H -2.422 -0.345 3.829 1.00 . A A . 12 GLY H 1 1
16 36948 1 1 12 GLY HA2 H -5.018 -1.723 4.398 1.00 . A A . 12 GLY HA2 1 1
16 36949 1 1 12 GLY HA3 H -4.147 -0.832 5.649 1.00 . A A . 12 GLY HA3 1 1
16 36950 1 1 12 GLY N N -3.094 -1.059 3.829 1.00 . A A . 12 GLY N 1 1
16 36951 1 1 12 GLY O O -4.473 1.116 3.306 1.00 . A A . 12 GLY O 1 1
16 36952 1 1 13 LEU C C -7.159 2.919 5.321 1.00 . A A . 13 LEU C 1 1
16 36953 1 1 13 LEU CA C -6.831 1.988 4.156 1.00 . A A . 13 LEU CA 1 1
16 36954 1 1 13 LEU CB C -8.145 1.646 3.443 1.00 . A A . 13 LEU CB 1 1
16 36955 1 1 13 LEU CD1 C -9.409 1.776 1.288 1.00 . A A . 13 LEU CD1 1 1
16 36956 1 1 13 LEU CD2 C -7.527 3.347 1.711 1.00 . A A . 13 LEU CD2 1 1
16 36957 1 1 13 LEU CG C -8.036 1.925 1.943 1.00 . A A . 13 LEU CG 1 1
16 36958 1 1 13 LEU H H -6.624 0.155 5.279 1.00 . A A . 13 LEU H 1 1
16 36959 1 1 13 LEU HA H -6.172 2.493 3.472 1.00 . A A . 13 LEU HA 1 1
16 36960 1 1 13 LEU HB2 H -8.372 0.601 3.597 1.00 . A A . 13 LEU HB2 1 1
16 36961 1 1 13 LEU HB3 H -8.940 2.245 3.858 1.00 . A A . 13 LEU HB3 1 1
16 36962 1 1 13 LEU HD11 H -10.169 1.717 2.053 1.00 . A A . 13 LEU HD11 1 1
16 36963 1 1 13 LEU HD12 H -9.429 0.874 0.692 1.00 . A A . 13 LEU HD12 1 1
16 36964 1 1 13 LEU HD13 H -9.600 2.631 0.655 1.00 . A A . 13 LEU HD13 1 1
16 36965 1 1 13 LEU HD21 H -6.480 3.313 1.451 1.00 . A A . 13 LEU HD21 1 1
16 36966 1 1 13 LEU HD22 H -7.658 3.931 2.611 1.00 . A A . 13 LEU HD22 1 1
16 36967 1 1 13 LEU HD23 H -8.083 3.799 0.905 1.00 . A A . 13 LEU HD23 1 1
16 36968 1 1 13 LEU HG H -7.354 1.221 1.503 1.00 . A A . 13 LEU HG 1 1
16 36969 1 1 13 LEU N N -6.179 0.732 4.624 1.00 . A A . 13 LEU N 1 1
16 36970 1 1 13 LEU O O -7.982 2.611 6.157 1.00 . A A . 13 LEU O 1 1
16 36971 1 1 14 ILE C C -8.215 5.741 5.899 1.00 . A A . 14 ILE C 1 1
16 36972 1 1 14 ILE CA C -6.954 5.059 6.400 1.00 . A A . 14 ILE CA 1 1
16 36973 1 1 14 ILE CB C -5.833 6.072 6.635 1.00 . A A . 14 ILE CB 1 1
16 36974 1 1 14 ILE CD1 C -3.493 6.337 7.479 1.00 . A A . 14 ILE CD1 1 1
16 36975 1 1 14 ILE CG1 C -4.635 5.347 7.248 1.00 . A A . 14 ILE CG1 1 1
16 36976 1 1 14 ILE CG2 C -6.318 7.162 7.595 1.00 . A A . 14 ILE CG2 1 1
16 36977 1 1 14 ILE H H -5.968 4.355 4.623 1.00 . A A . 14 ILE H 1 1
16 36978 1 1 14 ILE HA H -7.170 4.524 7.317 1.00 . A A . 14 ILE HA 1 1
16 36979 1 1 14 ILE HB H -5.547 6.519 5.695 1.00 . A A . 14 ILE HB 1 1
16 36980 1 1 14 ILE HD11 H -3.576 6.755 8.472 1.00 . A A . 14 ILE HD11 1 1
16 36981 1 1 14 ILE HD12 H -3.551 7.129 6.749 1.00 . A A . 14 ILE HD12 1 1
16 36982 1 1 14 ILE HD13 H -2.548 5.825 7.385 1.00 . A A . 14 ILE HD13 1 1
16 36983 1 1 14 ILE HG12 H -4.926 4.909 8.193 1.00 . A A . 14 ILE HG12 1 1
16 36984 1 1 14 ILE HG13 H -4.309 4.570 6.581 1.00 . A A . 14 ILE HG13 1 1
16 36985 1 1 14 ILE HG21 H -7.302 6.910 7.960 1.00 . A A . 14 ILE HG21 1 1
16 36986 1 1 14 ILE HG22 H -6.359 8.109 7.074 1.00 . A A . 14 ILE HG22 1 1
16 36987 1 1 14 ILE HG23 H -5.635 7.239 8.428 1.00 . A A . 14 ILE HG23 1 1
16 36988 1 1 14 ILE N N -6.584 4.094 5.338 1.00 . A A . 14 ILE N 1 1
16 36989 1 1 14 ILE O O -8.194 6.530 4.975 1.00 . A A . 14 ILE O 1 1
16 36990 1 1 15 ILE C C -11.049 7.113 6.815 1.00 . A A . 15 ILE C 1 1
16 36991 1 1 15 ILE CA C -10.620 5.909 5.989 1.00 . A A . 15 ILE CA 1 1
16 36992 1 1 15 ILE CB C -11.634 4.781 6.133 1.00 . A A . 15 ILE CB 1 1
16 36993 1 1 15 ILE CD1 C -11.977 2.360 5.594 1.00 . A A . 15 ILE CD1 1 1
16 36994 1 1 15 ILE CG1 C -11.215 3.630 5.217 1.00 . A A . 15 ILE CG1 1 1
16 36995 1 1 15 ILE CG2 C -13.039 5.255 5.770 1.00 . A A . 15 ILE CG2 1 1
16 36996 1 1 15 ILE H H -9.305 4.691 7.162 1.00 . A A . 15 ILE H 1 1
16 36997 1 1 15 ILE HA H -10.543 6.189 4.947 1.00 . A A . 15 ILE HA 1 1
16 36998 1 1 15 ILE HB H -11.630 4.439 7.153 1.00 . A A . 15 ILE HB 1 1
16 36999 1 1 15 ILE HD11 H -12.601 2.054 4.767 1.00 . A A . 15 ILE HD11 1 1
16 37000 1 1 15 ILE HD12 H -12.597 2.553 6.459 1.00 . A A . 15 ILE HD12 1 1
16 37001 1 1 15 ILE HD13 H -11.270 1.577 5.823 1.00 . A A . 15 ILE HD13 1 1
16 37002 1 1 15 ILE HG12 H -11.435 3.889 4.191 1.00 . A A . 15 ILE HG12 1 1
16 37003 1 1 15 ILE HG13 H -10.156 3.455 5.322 1.00 . A A . 15 ILE HG13 1 1
16 37004 1 1 15 ILE HG21 H -13.226 5.068 4.723 1.00 . A A . 15 ILE HG21 1 1
16 37005 1 1 15 ILE HG22 H -13.133 6.312 5.972 1.00 . A A . 15 ILE HG22 1 1
16 37006 1 1 15 ILE HG23 H -13.756 4.708 6.367 1.00 . A A . 15 ILE HG23 1 1
16 37007 1 1 15 ILE N N -9.322 5.375 6.458 1.00 . A A . 15 ILE N 1 1
16 37008 1 1 15 ILE O O -10.943 7.120 8.023 1.00 . A A . 15 ILE O 1 1
16 37009 1 1 16 PHE C C -13.336 9.805 6.327 1.00 . A A . 16 PHE C 1 1
16 37010 1 1 16 PHE CA C -11.996 9.338 6.894 1.00 . A A . 16 PHE CA 1 1
16 37011 1 1 16 PHE CB C -10.956 10.443 6.728 1.00 . A A . 16 PHE CB 1 1
16 37012 1 1 16 PHE CD1 C -10.094 10.165 4.379 1.00 . A A . 16 PHE CD1 1 1
16 37013 1 1 16 PHE CD2 C -11.647 11.966 4.846 1.00 . A A . 16 PHE CD2 1 1
16 37014 1 1 16 PHE CE1 C -10.039 10.559 3.037 1.00 . A A . 16 PHE CE1 1 1
16 37015 1 1 16 PHE CE2 C -11.592 12.360 3.504 1.00 . A A . 16 PHE CE2 1 1
16 37016 1 1 16 PHE CG C -10.899 10.867 5.283 1.00 . A A . 16 PHE CG 1 1
16 37017 1 1 16 PHE CZ C -10.787 11.658 2.601 1.00 . A A . 16 PHE CZ 1 1
16 37018 1 1 16 PHE H H -11.621 8.092 5.184 1.00 . A A . 16 PHE H 1 1
16 37019 1 1 16 PHE HA H -12.106 9.103 7.937 1.00 . A A . 16 PHE HA 1 1
16 37020 1 1 16 PHE HB2 H -11.229 11.290 7.341 1.00 . A A . 16 PHE HB2 1 1
16 37021 1 1 16 PHE HB3 H -9.991 10.076 7.030 1.00 . A A . 16 PHE HB3 1 1
16 37022 1 1 16 PHE HD1 H -9.516 9.318 4.717 1.00 . A A . 16 PHE HD1 1 1
16 37023 1 1 16 PHE HD2 H -12.269 12.508 5.541 1.00 . A A . 16 PHE HD2 1 1
16 37024 1 1 16 PHE HE1 H -9.417 10.017 2.341 1.00 . A A . 16 PHE HE1 1 1
16 37025 1 1 16 PHE HE2 H -12.170 13.207 3.166 1.00 . A A . 16 PHE HE2 1 1
16 37026 1 1 16 PHE HZ H -10.744 11.963 1.568 1.00 . A A . 16 PHE HZ 1 1
16 37027 1 1 16 PHE N N -11.544 8.130 6.162 1.00 . A A . 16 PHE N 1 1
16 37028 1 1 16 PHE O O -13.453 10.108 5.156 1.00 . A A . 16 PHE O 1 1
16 37029 1 1 17 ARG C C -15.691 11.878 6.655 1.00 . A A . 17 ARG C 1 1
16 37030 1 1 17 ARG CA C -15.671 10.348 6.643 1.00 . A A . 17 ARG CA 1 1
16 37031 1 1 17 ARG CB C -16.782 9.809 7.549 1.00 . A A . 17 ARG CB 1 1
16 37032 1 1 17 ARG CD C -19.249 9.651 7.886 1.00 . A A . 17 ARG CD 1 1
16 37033 1 1 17 ARG CG C -18.148 10.167 6.960 1.00 . A A . 17 ARG CG 1 1
16 37034 1 1 17 ARG CZ C -19.776 11.643 9.158 1.00 . A A . 17 ARG CZ 1 1
16 37035 1 1 17 ARG H H -14.239 9.647 8.090 1.00 . A A . 17 ARG H 1 1
16 37036 1 1 17 ARG HA H -15.820 9.990 5.636 1.00 . A A . 17 ARG HA 1 1
16 37037 1 1 17 ARG HB2 H -16.694 8.736 7.626 1.00 . A A . 17 ARG HB2 1 1
16 37038 1 1 17 ARG HB3 H -16.690 10.246 8.533 1.00 . A A . 17 ARG HB3 1 1
16 37039 1 1 17 ARG HD2 H -20.208 9.747 7.397 1.00 . A A . 17 ARG HD2 1 1
16 37040 1 1 17 ARG HD3 H -19.065 8.613 8.119 1.00 . A A . 17 ARG HD3 1 1
16 37041 1 1 17 ARG HE H -18.871 10.072 9.966 1.00 . A A . 17 ARG HE 1 1
16 37042 1 1 17 ARG HG2 H -18.228 11.240 6.862 1.00 . A A . 17 ARG HG2 1 1
16 37043 1 1 17 ARG HG3 H -18.254 9.708 5.989 1.00 . A A . 17 ARG HG3 1 1
16 37044 1 1 17 ARG HH11 H -20.259 11.617 7.214 1.00 . A A . 17 ARG HH11 1 1
16 37045 1 1 17 ARG HH12 H -20.676 13.063 8.072 1.00 . A A . 17 ARG HH12 1 1
16 37046 1 1 17 ARG HH21 H -19.411 11.952 11.103 1.00 . A A . 17 ARG HH21 1 1
16 37047 1 1 17 ARG HH22 H -20.197 13.252 10.273 1.00 . A A . 17 ARG HH22 1 1
16 37048 1 1 17 ARG N N -14.349 9.884 7.147 1.00 . A A . 17 ARG N 1 1
16 37049 1 1 17 ARG NE N -19.254 10.448 9.146 1.00 . A A . 17 ARG NE 1 1
16 37050 1 1 17 ARG NH1 N -20.276 12.146 8.064 1.00 . A A . 17 ARG NH1 1 1
16 37051 1 1 17 ARG NH2 N -19.796 12.337 10.264 1.00 . A A . 17 ARG NH2 1 1
16 37052 1 1 17 ARG O O -15.650 12.498 7.698 1.00 . A A . 17 ARG O 1 1
16 37053 1 1 18 ARG C C -17.195 14.483 5.324 1.00 . A A . 18 ARG C 1 1
16 37054 1 1 18 ARG CA C -15.757 13.980 5.460 1.00 . A A . 18 ARG CA 1 1
16 37055 1 1 18 ARG CB C -14.927 14.461 4.268 1.00 . A A . 18 ARG CB 1 1
16 37056 1 1 18 ARG CD C -13.811 16.457 3.253 1.00 . A A . 18 ARG CD 1 1
16 37057 1 1 18 ARG CG C -14.786 15.984 4.332 1.00 . A A . 18 ARG CG 1 1
16 37058 1 1 18 ARG CZ C -14.013 17.021 0.908 1.00 . A A . 18 ARG CZ 1 1
16 37059 1 1 18 ARG H H -15.771 11.973 4.673 1.00 . A A . 18 ARG H 1 1
16 37060 1 1 18 ARG HA H -15.330 14.367 6.371 1.00 . A A . 18 ARG HA 1 1
16 37061 1 1 18 ARG HB2 H -13.948 14.004 4.307 1.00 . A A . 18 ARG HB2 1 1
16 37062 1 1 18 ARG HB3 H -15.419 14.183 3.348 1.00 . A A . 18 ARG HB3 1 1
16 37063 1 1 18 ARG HD2 H -13.571 17.496 3.416 1.00 . A A . 18 ARG HD2 1 1
16 37064 1 1 18 ARG HD3 H -12.908 15.866 3.302 1.00 . A A . 18 ARG HD3 1 1
16 37065 1 1 18 ARG HE H -15.163 15.655 1.778 1.00 . A A . 18 ARG HE 1 1
16 37066 1 1 18 ARG HG2 H -15.752 16.442 4.169 1.00 . A A . 18 ARG HG2 1 1
16 37067 1 1 18 ARG HG3 H -14.413 16.272 5.303 1.00 . A A . 18 ARG HG3 1 1
16 37068 1 1 18 ARG HH11 H -12.623 17.980 1.984 1.00 . A A . 18 ARG HH11 1 1
16 37069 1 1 18 ARG HH12 H -12.717 18.428 0.314 1.00 . A A . 18 ARG HH12 1 1
16 37070 1 1 18 ARG HH21 H -15.302 16.231 -0.403 1.00 . A A . 18 ARG HH21 1 1
16 37071 1 1 18 ARG HH22 H -14.235 17.438 -1.038 1.00 . A A . 18 ARG HH22 1 1
16 37072 1 1 18 ARG N N -15.745 12.490 5.505 1.00 . A A . 18 ARG N 1 1
16 37073 1 1 18 ARG NE N -14.436 16.299 1.910 1.00 . A A . 18 ARG NE 1 1
16 37074 1 1 18 ARG NH1 N -13.042 17.877 1.082 1.00 . A A . 18 ARG NH1 1 1
16 37075 1 1 18 ARG NH2 N -14.558 16.887 -0.270 1.00 . A A . 18 ARG NH2 1 1
16 37076 1 1 18 ARG O O -18.008 13.890 4.644 1.00 . A A . 18 ARG O 1 1
16 37077 1 1 19 CYS C C -18.964 17.067 4.646 1.00 . A A . 19 CYS C 1 1
16 37078 1 1 19 CYS CA C -18.890 16.132 5.855 1.00 . A A . 19 CYS CA 1 1
16 37079 1 1 19 CYS CB C -19.225 16.910 7.129 1.00 . A A . 19 CYS CB 1 1
16 37080 1 1 19 CYS H H -16.834 16.050 6.491 1.00 . A A . 19 CYS H 1 1
16 37081 1 1 19 CYS HA H -19.594 15.320 5.730 1.00 . A A . 19 CYS HA 1 1
16 37082 1 1 19 CYS HB2 H -18.988 16.309 7.993 1.00 . A A . 19 CYS HB2 1 1
16 37083 1 1 19 CYS HB3 H -18.645 17.821 7.158 1.00 . A A . 19 CYS HB3 1 1
16 37084 1 1 19 CYS HG H -21.401 16.901 6.388 1.00 . A A . 19 CYS HG 1 1
16 37085 1 1 19 CYS N N -17.511 15.582 5.955 1.00 . A A . 19 CYS N 1 1
16 37086 1 1 19 CYS O O -17.961 17.573 4.181 1.00 . A A . 19 CYS O 1 1
16 37087 1 1 19 CYS SG S -20.989 17.320 7.146 1.00 . A A . 19 CYS SG 1 1
16 37088 1 1 20 LEU C C -19.572 19.526 3.228 1.00 . A A . 20 LEU C 1 1
16 37089 1 1 20 LEU CA C -20.255 18.187 2.936 1.00 . A A . 20 LEU CA 1 1
16 37090 1 1 20 LEU CB C -21.735 18.428 2.624 1.00 . A A . 20 LEU CB 1 1
16 37091 1 1 20 LEU CD1 C -21.471 18.364 0.139 1.00 . A A . 20 LEU CD1 1 1
16 37092 1 1 20 LEU CD2 C -23.303 19.714 1.169 1.00 . A A . 20 LEU CD2 1 1
16 37093 1 1 20 LEU CG C -21.859 19.236 1.333 1.00 . A A . 20 LEU CG 1 1
16 37094 1 1 20 LEU H H -20.937 16.874 4.502 1.00 . A A . 20 LEU H 1 1
16 37095 1 1 20 LEU HA H -19.781 17.721 2.087 1.00 . A A . 20 LEU HA 1 1
16 37096 1 1 20 LEU HB2 H -22.237 17.480 2.511 1.00 . A A . 20 LEU HB2 1 1
16 37097 1 1 20 LEU HB3 H -22.187 18.980 3.436 1.00 . A A . 20 LEU HB3 1 1
16 37098 1 1 20 LEU HD11 H -21.361 17.339 0.458 1.00 . A A . 20 LEU HD11 1 1
16 37099 1 1 20 LEU HD12 H -20.536 18.715 -0.273 1.00 . A A . 20 LEU HD12 1 1
16 37100 1 1 20 LEU HD13 H -22.240 18.425 -0.619 1.00 . A A . 20 LEU HD13 1 1
16 37101 1 1 20 LEU HD21 H -23.604 19.597 0.137 1.00 . A A . 20 LEU HD21 1 1
16 37102 1 1 20 LEU HD22 H -23.367 20.754 1.448 1.00 . A A . 20 LEU HD22 1 1
16 37103 1 1 20 LEU HD23 H -23.950 19.127 1.804 1.00 . A A . 20 LEU HD23 1 1
16 37104 1 1 20 LEU HG H -21.200 20.090 1.380 1.00 . A A . 20 LEU HG 1 1
16 37105 1 1 20 LEU N N -20.137 17.294 4.122 1.00 . A A . 20 LEU N 1 1
16 37106 1 1 20 LEU O O -18.905 20.091 2.385 1.00 . A A . 20 LEU O 1 1
16 37107 1 1 21 ILE C C -18.989 21.474 6.290 1.00 . A A . 21 ILE C 1 1
16 37108 1 1 21 ILE CA C -19.083 21.335 4.768 1.00 . A A . 21 ILE CA 1 1
16 37109 1 1 21 ILE CB C -19.913 22.496 4.215 1.00 . A A . 21 ILE CB 1 1
16 37110 1 1 21 ILE CD1 C -21.949 23.341 5.400 1.00 . A A . 21 ILE CD1 1 1
16 37111 1 1 21 ILE CG1 C -21.401 22.243 4.487 1.00 . A A . 21 ILE CG1 1 1
16 37112 1 1 21 ILE CG2 C -19.686 22.625 2.706 1.00 . A A . 21 ILE CG2 1 1
16 37113 1 1 21 ILE H H -20.267 19.562 5.088 1.00 . A A . 21 ILE H 1 1
16 37114 1 1 21 ILE HA H -18.095 21.361 4.340 1.00 . A A . 21 ILE HA 1 1
16 37115 1 1 21 ILE HB H -19.607 23.412 4.701 1.00 . A A . 21 ILE HB 1 1
16 37116 1 1 21 ILE HD11 H -23.025 23.250 5.465 1.00 . A A . 21 ILE HD11 1 1
16 37117 1 1 21 ILE HD12 H -21.694 24.309 4.994 1.00 . A A . 21 ILE HD12 1 1
16 37118 1 1 21 ILE HD13 H -21.519 23.239 6.385 1.00 . A A . 21 ILE HD13 1 1
16 37119 1 1 21 ILE HG12 H -21.944 22.249 3.551 1.00 . A A . 21 ILE HG12 1 1
16 37120 1 1 21 ILE HG13 H -21.527 21.284 4.966 1.00 . A A . 21 ILE HG13 1 1
16 37121 1 1 21 ILE HG21 H -19.935 23.627 2.392 1.00 . A A . 21 ILE HG21 1 1
16 37122 1 1 21 ILE HG22 H -20.314 21.920 2.184 1.00 . A A . 21 ILE HG22 1 1
16 37123 1 1 21 ILE HG23 H -18.650 22.425 2.477 1.00 . A A . 21 ILE HG23 1 1
16 37124 1 1 21 ILE N N -19.728 20.036 4.421 1.00 . A A . 21 ILE N 1 1
16 37125 1 1 21 ILE O O -19.764 20.886 7.019 1.00 . A A . 21 ILE O 1 1
16 37126 1 1 22 PRO C C -19.055 23.191 8.866 1.00 . A A . 22 PRO C 1 1
16 37127 1 1 22 PRO CA C -17.862 22.476 8.234 1.00 . A A . 22 PRO CA 1 1
16 37128 1 1 22 PRO CB C -16.613 23.359 8.335 1.00 . A A . 22 PRO CB 1 1
16 37129 1 1 22 PRO CD C -17.069 23.007 5.983 1.00 . A A . 22 PRO CD 1 1
16 37130 1 1 22 PRO CG C -15.965 23.316 6.991 1.00 . A A . 22 PRO CG 1 1
16 37131 1 1 22 PRO HA H -17.682 21.539 8.736 1.00 . A A . 22 PRO HA 1 1
16 37132 1 1 22 PRO HB2 H -16.897 24.372 8.584 1.00 . A A . 22 PRO HB2 1 1
16 37133 1 1 22 PRO HB3 H -15.940 22.966 9.081 1.00 . A A . 22 PRO HB3 1 1
16 37134 1 1 22 PRO HD2 H -17.501 23.924 5.604 1.00 . A A . 22 PRO HD2 1 1
16 37135 1 1 22 PRO HD3 H -16.684 22.404 5.178 1.00 . A A . 22 PRO HD3 1 1
16 37136 1 1 22 PRO HG2 H -15.514 24.275 6.770 1.00 . A A . 22 PRO HG2 1 1
16 37137 1 1 22 PRO HG3 H -15.217 22.538 6.964 1.00 . A A . 22 PRO HG3 1 1
16 37138 1 1 22 PRO N N -18.050 22.252 6.771 1.00 . A A . 22 PRO N 1 1
16 37139 1 1 22 PRO O O -19.753 23.950 8.221 1.00 . A A . 22 PRO O 1 1
16 37140 1 1 23 LYS C C -19.939 24.164 12.168 1.00 . A A . 23 LYS C 1 1
16 37141 1 1 23 LYS CA C -20.421 23.635 10.816 1.00 . A A . 23 LYS CA 1 1
16 37142 1 1 23 LYS CB C -21.562 22.634 11.029 1.00 . A A . 23 LYS CB 1 1
16 37143 1 1 23 LYS CD C -23.543 22.635 9.504 1.00 . A A . 23 LYS CD 1 1
16 37144 1 1 23 LYS CE C -23.582 24.162 9.414 1.00 . A A . 23 LYS CE 1 1
16 37145 1 1 23 LYS CG C -22.095 22.172 9.671 1.00 . A A . 23 LYS CG 1 1
16 37146 1 1 23 LYS H H -18.701 22.355 10.628 1.00 . A A . 23 LYS H 1 1
16 37147 1 1 23 LYS HA H -20.772 24.459 10.213 1.00 . A A . 23 LYS HA 1 1
16 37148 1 1 23 LYS HB2 H -21.194 21.781 11.579 1.00 . A A . 23 LYS HB2 1 1
16 37149 1 1 23 LYS HB3 H -22.357 23.102 11.585 1.00 . A A . 23 LYS HB3 1 1
16 37150 1 1 23 LYS HD2 H -23.954 22.210 8.600 1.00 . A A . 23 LYS HD2 1 1
16 37151 1 1 23 LYS HD3 H -24.124 22.311 10.355 1.00 . A A . 23 LYS HD3 1 1
16 37152 1 1 23 LYS HE2 H -23.579 24.583 10.408 1.00 . A A . 23 LYS HE2 1 1
16 37153 1 1 23 LYS HE3 H -22.716 24.513 8.872 1.00 . A A . 23 LYS HE3 1 1
16 37154 1 1 23 LYS HG2 H -21.489 22.596 8.884 1.00 . A A . 23 LYS HG2 1 1
16 37155 1 1 23 LYS HG3 H -22.055 21.096 9.614 1.00 . A A . 23 LYS HG3 1 1
16 37156 1 1 23 LYS HZ1 H -24.673 25.531 8.288 1.00 . A A . 23 LYS HZ1 1 1
16 37157 1 1 23 LYS HZ2 H -25.612 24.621 9.374 1.00 . A A . 23 LYS HZ2 1 1
16 37158 1 1 23 LYS HZ3 H -25.036 23.910 7.944 1.00 . A A . 23 LYS HZ3 1 1
16 37159 1 1 23 LYS N N -19.284 22.964 10.128 1.00 . A A . 23 LYS N 1 1
16 37160 1 1 23 LYS NZ N -24.818 24.588 8.701 1.00 . A A . 23 LYS NZ 1 1
16 37161 1 1 23 LYS O O -19.570 25.315 12.302 1.00 . A A . 23 LYS O 1 1
16 37162 1 1 24 VAL C C -17.929 23.635 14.560 1.00 . A A . 24 VAL C 1 1
16 37163 1 1 24 VAL CA C -19.453 23.766 14.502 1.00 . A A . 24 VAL CA 1 1
16 37164 1 1 24 VAL CB C -20.087 22.893 15.585 1.00 . A A . 24 VAL CB 1 1
16 37165 1 1 24 VAL CG1 C -19.637 23.381 16.965 1.00 . A A . 24 VAL CG1 1 1
16 37166 1 1 24 VAL CG2 C -21.612 22.993 15.485 1.00 . A A . 24 VAL CG2 1 1
16 37167 1 1 24 VAL H H -20.217 22.402 13.022 1.00 . A A . 24 VAL H 1 1
16 37168 1 1 24 VAL HA H -19.732 24.796 14.661 1.00 . A A . 24 VAL HA 1 1
16 37169 1 1 24 VAL HB H -19.781 21.865 15.445 1.00 . A A . 24 VAL HB 1 1
16 37170 1 1 24 VAL HG11 H -20.367 23.088 17.706 1.00 . A A . 24 VAL HG11 1 1
16 37171 1 1 24 VAL HG12 H -19.546 24.457 16.954 1.00 . A A . 24 VAL HG12 1 1
16 37172 1 1 24 VAL HG13 H -18.681 22.942 17.206 1.00 . A A . 24 VAL HG13 1 1
16 37173 1 1 24 VAL HG21 H -21.876 23.719 14.730 1.00 . A A . 24 VAL HG21 1 1
16 37174 1 1 24 VAL HG22 H -22.017 23.300 16.438 1.00 . A A . 24 VAL HG22 1 1
16 37175 1 1 24 VAL HG23 H -22.020 22.031 15.215 1.00 . A A . 24 VAL HG23 1 1
16 37176 1 1 24 VAL N N -19.926 23.327 13.162 1.00 . A A . 24 VAL N 1 1
16 37177 1 1 24 VAL O O -17.299 24.033 15.519 1.00 . A A . 24 VAL O 1 1
16 37178 1 1 25 ASP C C -15.450 22.003 14.708 1.00 . A A . 25 ASP C 1 1
16 37179 1 1 25 ASP CA C -15.860 22.882 13.525 1.00 . A A . 25 ASP CA 1 1
16 37180 1 1 25 ASP CB C -15.169 24.245 13.633 1.00 . A A . 25 ASP CB 1 1
16 37181 1 1 25 ASP CG C -15.528 25.096 12.413 1.00 . A A . 25 ASP CG 1 1
16 37182 1 1 25 ASP H H -17.877 22.743 12.787 1.00 . A A . 25 ASP H 1 1
16 37183 1 1 25 ASP HA H -15.568 22.401 12.604 1.00 . A A . 25 ASP HA 1 1
16 37184 1 1 25 ASP HB2 H -15.494 24.745 14.532 1.00 . A A . 25 ASP HB2 1 1
16 37185 1 1 25 ASP HB3 H -14.099 24.104 13.667 1.00 . A A . 25 ASP HB3 1 1
16 37186 1 1 25 ASP HD2 H -16.185 25.126 10.708 1.00 . A A . 25 ASP HD2 1 1
16 37187 1 1 25 ASP N N -17.340 23.064 13.541 1.00 . A A . 25 ASP N 1 1
16 37188 1 1 25 ASP O O -14.467 22.256 15.373 1.00 . A A . 25 ASP O 1 1
16 37189 1 1 25 ASP OD1 O -15.343 26.300 12.481 1.00 . A A . 25 ASP OD1 1 1
16 37190 1 1 25 ASP OD2 O -15.983 24.531 11.433 1.00 . A A . 25 ASP OD2 1 1
16 37191 1 1 26 ASN C C -15.272 18.762 15.567 1.00 . A A . 26 ASN C 1 1
16 37192 1 1 26 ASN CA C -15.864 20.065 16.106 1.00 . A A . 26 ASN CA 1 1
16 37193 1 1 26 ASN CB C -17.136 19.764 16.906 1.00 . A A . 26 ASN CB 1 1
16 37194 1 1 26 ASN CG C -18.175 19.114 15.987 1.00 . A A . 26 ASN CG 1 1
16 37195 1 1 26 ASN H H -16.988 20.786 14.418 1.00 . A A . 26 ASN H 1 1
16 37196 1 1 26 ASN HA H -15.146 20.547 16.745 1.00 . A A . 26 ASN HA 1 1
16 37197 1 1 26 ASN HB2 H -16.900 19.089 17.717 1.00 . A A . 26 ASN HB2 1 1
16 37198 1 1 26 ASN HB3 H -17.538 20.681 17.307 1.00 . A A . 26 ASN HB3 1 1
16 37199 1 1 26 ASN HD21 H -19.250 18.379 17.485 1.00 . A A . 26 ASN HD21 1 1
16 37200 1 1 26 ASN HD22 H -19.842 18.039 15.927 1.00 . A A . 26 ASN HD22 1 1
16 37201 1 1 26 ASN N N -16.202 20.969 14.973 1.00 . A A . 26 ASN N 1 1
16 37202 1 1 26 ASN ND2 N -19.170 18.456 16.510 1.00 . A A . 26 ASN ND2 1 1
16 37203 1 1 26 ASN O O -14.084 18.520 15.660 1.00 . A A . 26 ASN O 1 1
16 37204 1 1 26 ASN OD1 O -18.075 19.207 14.779 1.00 . A A . 26 ASN OD1 1 1
16 37205 1 1 27 ASN C C -15.959 16.562 12.959 1.00 . A A . 27 ASN C 1 1
16 37206 1 1 27 ASN CA C -15.596 16.636 14.442 1.00 . A A . 27 ASN CA 1 1
16 37207 1 1 27 ASN CB C -16.252 15.473 15.190 1.00 . A A . 27 ASN CB 1 1
16 37208 1 1 27 ASN CG C -15.916 15.575 16.680 1.00 . A A . 27 ASN CG 1 1
16 37209 1 1 27 ASN H H -17.042 18.148 14.932 1.00 . A A . 27 ASN H 1 1
16 37210 1 1 27 ASN HA H -14.525 16.583 14.558 1.00 . A A . 27 ASN HA 1 1
16 37211 1 1 27 ASN HB2 H -17.323 15.517 15.060 1.00 . A A . 27 ASN HB2 1 1
16 37212 1 1 27 ASN HB3 H -15.881 14.537 14.799 1.00 . A A . 27 ASN HB3 1 1
16 37213 1 1 27 ASN HD21 H -17.683 14.883 17.274 1.00 . A A . 27 ASN HD21 1 1
16 37214 1 1 27 ASN HD22 H -16.601 15.276 18.522 1.00 . A A . 27 ASN HD22 1 1
16 37215 1 1 27 ASN N N -16.093 17.925 14.997 1.00 . A A . 27 ASN N 1 1
16 37216 1 1 27 ASN ND2 N -16.808 15.216 17.566 1.00 . A A . 27 ASN ND2 1 1
16 37217 1 1 27 ASN O O -16.704 15.703 12.530 1.00 . A A . 27 ASN O 1 1
16 37218 1 1 27 ASN OD1 O -14.831 15.980 17.043 1.00 . A A . 27 ASN OD1 1 1
16 37219 1 1 28 ALA C C -15.293 16.159 10.079 1.00 . A A . 28 ALA C 1 1
16 37220 1 1 28 ALA CA C -15.762 17.465 10.721 1.00 . A A . 28 ALA CA 1 1
16 37221 1 1 28 ALA CB C -15.051 18.637 10.045 1.00 . A A . 28 ALA CB 1 1
16 37222 1 1 28 ALA H H -14.853 18.154 12.545 1.00 . A A . 28 ALA H 1 1
16 37223 1 1 28 ALA HA H -16.828 17.570 10.586 1.00 . A A . 28 ALA HA 1 1
16 37224 1 1 28 ALA HB1 H -15.771 19.240 9.516 1.00 . A A . 28 ALA HB1 1 1
16 37225 1 1 28 ALA HB2 H -14.318 18.258 9.347 1.00 . A A . 28 ALA HB2 1 1
16 37226 1 1 28 ALA HB3 H -14.556 19.237 10.794 1.00 . A A . 28 ALA HB3 1 1
16 37227 1 1 28 ALA N N -15.444 17.466 12.175 1.00 . A A . 28 ALA N 1 1
16 37228 1 1 28 ALA O O -15.950 15.618 9.213 1.00 . A A . 28 ALA O 1 1
16 37229 1 1 29 ILE C C -13.517 13.298 10.924 1.00 . A A . 29 ILE C 1 1
16 37230 1 1 29 ILE CA C -13.651 14.398 9.872 1.00 . A A . 29 ILE CA 1 1
16 37231 1 1 29 ILE CB C -12.295 14.664 9.225 1.00 . A A . 29 ILE CB 1 1
16 37232 1 1 29 ILE CD1 C -11.295 16.491 7.835 1.00 . A A . 29 ILE CD1 1 1
16 37233 1 1 29 ILE CG1 C -12.495 15.555 7.997 1.00 . A A . 29 ILE CG1 1 1
16 37234 1 1 29 ILE CG2 C -11.665 13.338 8.805 1.00 . A A . 29 ILE CG2 1 1
16 37235 1 1 29 ILE H H -13.637 16.115 11.173 1.00 . A A . 29 ILE H 1 1
16 37236 1 1 29 ILE HA H -14.342 14.070 9.111 1.00 . A A . 29 ILE HA 1 1
16 37237 1 1 29 ILE HB H -11.646 15.160 9.936 1.00 . A A . 29 ILE HB 1 1
16 37238 1 1 29 ILE HD11 H -11.385 17.032 6.905 1.00 . A A . 29 ILE HD11 1 1
16 37239 1 1 29 ILE HD12 H -10.385 15.911 7.827 1.00 . A A . 29 ILE HD12 1 1
16 37240 1 1 29 ILE HD13 H -11.270 17.189 8.657 1.00 . A A . 29 ILE HD13 1 1
16 37241 1 1 29 ILE HG12 H -12.592 14.937 7.116 1.00 . A A . 29 ILE HG12 1 1
16 37242 1 1 29 ILE HG13 H -13.393 16.141 8.125 1.00 . A A . 29 ILE HG13 1 1
16 37243 1 1 29 ILE HG21 H -11.020 12.979 9.592 1.00 . A A . 29 ILE HG21 1 1
16 37244 1 1 29 ILE HG22 H -11.088 13.483 7.902 1.00 . A A . 29 ILE HG22 1 1
16 37245 1 1 29 ILE HG23 H -12.445 12.613 8.622 1.00 . A A . 29 ILE HG23 1 1
16 37246 1 1 29 ILE N N -14.159 15.658 10.482 1.00 . A A . 29 ILE N 1 1
16 37247 1 1 29 ILE O O -12.996 13.503 12.001 1.00 . A A . 29 ILE O 1 1
16 37248 1 1 30 GLU C C -13.195 9.820 10.794 1.00 . A A . 30 GLU C 1 1
16 37249 1 1 30 GLU CA C -13.878 10.971 11.535 1.00 . A A . 30 GLU CA 1 1
16 37250 1 1 30 GLU CB C -15.282 10.547 11.970 1.00 . A A . 30 GLU CB 1 1
16 37251 1 1 30 GLU CD C -17.383 11.298 13.094 1.00 . A A . 30 GLU CD 1 1
16 37252 1 1 30 GLU CG C -16.000 11.737 12.612 1.00 . A A . 30 GLU CG 1 1
16 37253 1 1 30 GLU H H -14.376 11.994 9.710 1.00 . A A . 30 GLU H 1 1
16 37254 1 1 30 GLU HA H -13.292 11.252 12.398 1.00 . A A . 30 GLU HA 1 1
16 37255 1 1 30 GLU HB2 H -15.839 10.211 11.109 1.00 . A A . 30 GLU HB2 1 1
16 37256 1 1 30 GLU HB3 H -15.209 9.745 12.689 1.00 . A A . 30 GLU HB3 1 1
16 37257 1 1 30 GLU HE2 H -18.875 11.728 14.059 1.00 . A A . 30 GLU HE2 1 1
16 37258 1 1 30 GLU HG2 H -15.422 12.097 13.451 1.00 . A A . 30 GLU HG2 1 1
16 37259 1 1 30 GLU HG3 H -16.106 12.528 11.883 1.00 . A A . 30 GLU HG3 1 1
16 37260 1 1 30 GLU N N -13.975 12.123 10.593 1.00 . A A . 30 GLU N 1 1
16 37261 1 1 30 GLU O O -13.235 9.760 9.584 1.00 . A A . 30 GLU O 1 1
16 37262 1 1 30 GLU OE1 O -17.784 10.197 12.752 1.00 . A A . 30 GLU OE1 1 1
16 37263 1 1 30 GLU OE2 O -18.017 12.069 13.795 1.00 . A A . 30 GLU OE2 1 1
16 37264 1 1 31 PHE C C -12.494 6.454 11.148 1.00 . A A . 31 PHE C 1 1
16 37265 1 1 31 PHE CA C -11.866 7.799 10.778 1.00 . A A . 31 PHE CA 1 1
16 37266 1 1 31 PHE CB C -10.386 7.777 11.167 1.00 . A A . 31 PHE CB 1 1
16 37267 1 1 31 PHE CD1 C -9.233 9.284 9.504 1.00 . A A . 31 PHE CD1 1 1
16 37268 1 1 31 PHE CD2 C -9.634 10.109 11.748 1.00 . A A . 31 PHE CD2 1 1
16 37269 1 1 31 PHE CE1 C -8.632 10.501 9.165 1.00 . A A . 31 PHE CE1 1 1
16 37270 1 1 31 PHE CE2 C -9.031 11.324 11.408 1.00 . A A . 31 PHE CE2 1 1
16 37271 1 1 31 PHE CG C -9.737 9.088 10.797 1.00 . A A . 31 PHE CG 1 1
16 37272 1 1 31 PHE CZ C -8.532 11.521 10.116 1.00 . A A . 31 PHE CZ 1 1
16 37273 1 1 31 PHE H H -12.517 8.979 12.467 1.00 . A A . 31 PHE H 1 1
16 37274 1 1 31 PHE HA H -11.952 7.948 9.720 1.00 . A A . 31 PHE HA 1 1
16 37275 1 1 31 PHE HB2 H -10.296 7.621 12.231 1.00 . A A . 31 PHE HB2 1 1
16 37276 1 1 31 PHE HB3 H -9.890 6.974 10.643 1.00 . A A . 31 PHE HB3 1 1
16 37277 1 1 31 PHE HD1 H -9.312 8.498 8.770 1.00 . A A . 31 PHE HD1 1 1
16 37278 1 1 31 PHE HD2 H -10.019 9.957 12.744 1.00 . A A . 31 PHE HD2 1 1
16 37279 1 1 31 PHE HE1 H -8.240 10.653 8.171 1.00 . A A . 31 PHE HE1 1 1
16 37280 1 1 31 PHE HE2 H -8.954 12.111 12.143 1.00 . A A . 31 PHE HE2 1 1
16 37281 1 1 31 PHE HZ H -8.069 12.457 9.856 1.00 . A A . 31 PHE HZ 1 1
16 37282 1 1 31 PHE N N -12.557 8.917 11.490 1.00 . A A . 31 PHE N 1 1
16 37283 1 1 31 PHE O O -13.053 6.286 12.210 1.00 . A A . 31 PHE O 1 1
16 37284 1 1 32 LEU C C -11.913 3.350 11.373 1.00 . A A . 32 LEU C 1 1
16 37285 1 1 32 LEU CA C -12.945 4.143 10.579 1.00 . A A . 32 LEU CA 1 1
16 37286 1 1 32 LEU CB C -13.263 3.394 9.282 1.00 . A A . 32 LEU CB 1 1
16 37287 1 1 32 LEU CD1 C -14.853 1.962 10.577 1.00 . A A . 32 LEU CD1 1 1
16 37288 1 1 32 LEU CD2 C -14.067 1.232 8.324 1.00 . A A . 32 LEU CD2 1 1
16 37289 1 1 32 LEU CG C -13.669 1.956 9.612 1.00 . A A . 32 LEU CG 1 1
16 37290 1 1 32 LEU H H -11.911 5.640 9.429 1.00 . A A . 32 LEU H 1 1
16 37291 1 1 32 LEU HA H -13.846 4.252 11.165 1.00 . A A . 32 LEU HA 1 1
16 37292 1 1 32 LEU HB2 H -14.069 3.889 8.764 1.00 . A A . 32 LEU HB2 1 1
16 37293 1 1 32 LEU HB3 H -12.391 3.380 8.655 1.00 . A A . 32 LEU HB3 1 1
16 37294 1 1 32 LEU HD11 H -14.489 2.041 11.591 1.00 . A A . 32 LEU HD11 1 1
16 37295 1 1 32 LEU HD12 H -15.413 1.046 10.465 1.00 . A A . 32 LEU HD12 1 1
16 37296 1 1 32 LEU HD13 H -15.491 2.805 10.356 1.00 . A A . 32 LEU HD13 1 1
16 37297 1 1 32 LEU HD21 H -13.206 0.728 7.912 1.00 . A A . 32 LEU HD21 1 1
16 37298 1 1 32 LEU HD22 H -14.440 1.952 7.609 1.00 . A A . 32 LEU HD22 1 1
16 37299 1 1 32 LEU HD23 H -14.840 0.511 8.543 1.00 . A A . 32 LEU HD23 1 1
16 37300 1 1 32 LEU HG H -12.836 1.441 10.069 1.00 . A A . 32 LEU HG 1 1
16 37301 1 1 32 LEU N N -12.381 5.484 10.275 1.00 . A A . 32 LEU N 1 1
16 37302 1 1 32 LEU O O -10.774 3.220 10.969 1.00 . A A . 32 LEU O 1 1
16 37303 1 1 33 LEU C C -11.947 0.689 13.669 1.00 . A A . 33 LEU C 1 1
16 37304 1 1 33 LEU CA C -11.339 2.041 13.314 1.00 . A A . 33 LEU CA 1 1
16 37305 1 1 33 LEU CB C -11.012 2.816 14.588 1.00 . A A . 33 LEU CB 1 1
16 37306 1 1 33 LEU CD1 C -9.784 4.822 15.412 1.00 . A A . 33 LEU CD1 1 1
16 37307 1 1 33 LEU CD2 C -8.539 2.964 14.308 1.00 . A A . 33 LEU CD2 1 1
16 37308 1 1 33 LEU CG C -9.844 3.760 14.317 1.00 . A A . 33 LEU CG 1 1
16 37309 1 1 33 LEU H H -13.224 2.941 12.799 1.00 . A A . 33 LEU H 1 1
16 37310 1 1 33 LEU HA H -10.432 1.886 12.749 1.00 . A A . 33 LEU HA 1 1
16 37311 1 1 33 LEU HB2 H -11.877 3.389 14.893 1.00 . A A . 33 LEU HB2 1 1
16 37312 1 1 33 LEU HB3 H -10.745 2.127 15.370 1.00 . A A . 33 LEU HB3 1 1
16 37313 1 1 33 LEU HD11 H -10.182 5.751 15.034 1.00 . A A . 33 LEU HD11 1 1
16 37314 1 1 33 LEU HD12 H -8.758 4.963 15.717 1.00 . A A . 33 LEU HD12 1 1
16 37315 1 1 33 LEU HD13 H -10.370 4.497 16.260 1.00 . A A . 33 LEU HD13 1 1
16 37316 1 1 33 LEU HD21 H -7.969 3.199 15.195 1.00 . A A . 33 LEU HD21 1 1
16 37317 1 1 33 LEU HD22 H -7.964 3.223 13.432 1.00 . A A . 33 LEU HD22 1 1
16 37318 1 1 33 LEU HD23 H -8.761 1.908 14.293 1.00 . A A . 33 LEU HD23 1 1
16 37319 1 1 33 LEU HG H -9.982 4.239 13.358 1.00 . A A . 33 LEU HG 1 1
16 37320 1 1 33 LEU N N -12.301 2.824 12.494 1.00 . A A . 33 LEU N 1 1
16 37321 1 1 33 LEU O O -13.074 0.599 14.112 1.00 . A A . 33 LEU O 1 1
16 37322 1 1 34 LEU C C -11.098 -2.204 15.110 1.00 . A A . 34 LEU C 1 1
16 37323 1 1 34 LEU CA C -11.730 -1.714 13.802 1.00 . A A . 34 LEU CA 1 1
16 37324 1 1 34 LEU CB C -11.382 -2.666 12.656 1.00 . A A . 34 LEU CB 1 1
16 37325 1 1 34 LEU CD1 C -11.609 -3.038 10.188 1.00 . A A . 34 LEU CD1 1 1
16 37326 1 1 34 LEU CD2 C -13.339 -1.733 11.417 1.00 . A A . 34 LEU CD2 1 1
16 37327 1 1 34 LEU CG C -11.848 -2.049 11.332 1.00 . A A . 34 LEU CG 1 1
16 37328 1 1 34 LEU H H -10.297 -0.265 13.125 1.00 . A A . 34 LEU H 1 1
16 37329 1 1 34 LEU HA H -12.802 -1.667 13.916 1.00 . A A . 34 LEU HA 1 1
16 37330 1 1 34 LEU HB2 H -10.313 -2.821 12.628 1.00 . A A . 34 LEU HB2 1 1
16 37331 1 1 34 LEU HB3 H -11.881 -3.610 12.807 1.00 . A A . 34 LEU HB3 1 1
16 37332 1 1 34 LEU HD11 H -12.082 -2.667 9.288 1.00 . A A . 34 LEU HD11 1 1
16 37333 1 1 34 LEU HD12 H -12.033 -3.998 10.446 1.00 . A A . 34 LEU HD12 1 1
16 37334 1 1 34 LEU HD13 H -10.547 -3.144 10.019 1.00 . A A . 34 LEU HD13 1 1
16 37335 1 1 34 LEU HD21 H -13.765 -1.736 10.425 1.00 . A A . 34 LEU HD21 1 1
16 37336 1 1 34 LEU HD22 H -13.477 -0.759 11.866 1.00 . A A . 34 LEU HD22 1 1
16 37337 1 1 34 LEU HD23 H -13.831 -2.480 12.021 1.00 . A A . 34 LEU HD23 1 1
16 37338 1 1 34 LEU HG H -11.297 -1.140 11.144 1.00 . A A . 34 LEU HG 1 1
16 37339 1 1 34 LEU N N -11.204 -0.364 13.480 1.00 . A A . 34 LEU N 1 1
16 37340 1 1 34 LEU O O -9.924 -2.002 15.355 1.00 . A A . 34 LEU O 1 1
16 37341 1 1 35 GLN C C -10.823 -4.778 17.076 1.00 . A A . 35 GLN C 1 1
16 37342 1 1 35 GLN CA C -11.305 -3.337 17.245 1.00 . A A . 35 GLN CA 1 1
16 37343 1 1 35 GLN CB C -12.398 -3.297 18.313 1.00 . A A . 35 GLN CB 1 1
16 37344 1 1 35 GLN CD C -12.892 -3.622 20.736 1.00 . A A . 35 GLN CD 1 1
16 37345 1 1 35 GLN CG C -11.798 -3.667 19.670 1.00 . A A . 35 GLN CG 1 1
16 37346 1 1 35 GLN H H -12.808 -2.991 15.738 1.00 . A A . 35 GLN H 1 1
16 37347 1 1 35 GLN HA H -10.479 -2.711 17.547 1.00 . A A . 35 GLN HA 1 1
16 37348 1 1 35 GLN HB2 H -12.816 -2.303 18.363 1.00 . A A . 35 GLN HB2 1 1
16 37349 1 1 35 GLN HB3 H -13.174 -4.003 18.061 1.00 . A A . 35 GLN HB3 1 1
16 37350 1 1 35 GLN HE21 H -11.758 -4.437 22.144 1.00 . A A . 35 GLN HE21 1 1
16 37351 1 1 35 GLN HE22 H -13.338 -4.048 22.622 1.00 . A A . 35 GLN HE22 1 1
16 37352 1 1 35 GLN HG2 H -11.383 -4.661 19.620 1.00 . A A . 35 GLN HG2 1 1
16 37353 1 1 35 GLN HG3 H -11.018 -2.962 19.923 1.00 . A A . 35 GLN HG3 1 1
16 37354 1 1 35 GLN N N -11.863 -2.841 15.951 1.00 . A A . 35 GLN N 1 1
16 37355 1 1 35 GLN NE2 N -12.642 -4.074 21.933 1.00 . A A . 35 GLN NE2 1 1
16 37356 1 1 35 GLN O O -11.578 -5.652 16.708 1.00 . A A . 35 GLN O 1 1
16 37357 1 1 35 GLN OE1 O -13.992 -3.171 20.476 1.00 . A A . 35 GLN OE1 1 1
16 37358 1 1 36 ALA C C -9.874 -7.364 18.081 1.00 . A A . 36 ALA C 1 1
16 37359 1 1 36 ALA CA C -9.046 -6.419 17.211 1.00 . A A . 36 ALA CA 1 1
16 37360 1 1 36 ALA CB C -7.586 -6.459 17.664 1.00 . A A . 36 ALA CB 1 1
16 37361 1 1 36 ALA H H -8.980 -4.312 17.653 1.00 . A A . 36 ALA H 1 1
16 37362 1 1 36 ALA HA H -9.114 -6.730 16.180 1.00 . A A . 36 ALA HA 1 1
16 37363 1 1 36 ALA HB1 H -6.958 -6.748 16.833 1.00 . A A . 36 ALA HB1 1 1
16 37364 1 1 36 ALA HB2 H -7.476 -7.177 18.463 1.00 . A A . 36 ALA HB2 1 1
16 37365 1 1 36 ALA HB3 H -7.295 -5.484 18.014 1.00 . A A . 36 ALA HB3 1 1
16 37366 1 1 36 ALA N N -9.572 -5.033 17.351 1.00 . A A . 36 ALA N 1 1
16 37367 1 1 36 ALA O O -10.305 -7.012 19.161 1.00 . A A . 36 ALA O 1 1
16 37368 1 1 37 SER C C -10.003 -10.219 19.448 1.00 . A A . 37 SER C 1 1
16 37369 1 1 37 SER CA C -10.908 -9.525 18.428 1.00 . A A . 37 SER CA 1 1
16 37370 1 1 37 SER CB C -11.535 -10.572 17.505 1.00 . A A . 37 SER CB 1 1
16 37371 1 1 37 SER H H -9.750 -8.832 16.747 1.00 . A A . 37 SER H 1 1
16 37372 1 1 37 SER HA H -11.689 -8.990 18.945 1.00 . A A . 37 SER HA 1 1
16 37373 1 1 37 SER HB2 H -12.306 -11.105 18.036 1.00 . A A . 37 SER HB2 1 1
16 37374 1 1 37 SER HB3 H -11.972 -10.077 16.648 1.00 . A A . 37 SER HB3 1 1
16 37375 1 1 37 SER HG H -10.066 -11.802 17.858 1.00 . A A . 37 SER HG 1 1
16 37376 1 1 37 SER N N -10.103 -8.564 17.620 1.00 . A A . 37 SER N 1 1
16 37377 1 1 37 SER O O -10.465 -10.949 20.302 1.00 . A A . 37 SER O 1 1
16 37378 1 1 37 SER OG O -10.536 -11.492 17.081 1.00 . A A . 37 SER OG 1 1
16 37379 1 1 38 ASP C C -6.702 -9.635 20.741 1.00 . A A . 38 ASP C 1 1
16 37380 1 1 38 ASP CA C -7.784 -10.640 20.332 1.00 . A A . 38 ASP CA 1 1
16 37381 1 1 38 ASP CB C -7.121 -11.852 19.674 1.00 . A A . 38 ASP CB 1 1
16 37382 1 1 38 ASP CG C -8.186 -12.882 19.295 1.00 . A A . 38 ASP CG 1 1
16 37383 1 1 38 ASP H H -8.370 -9.400 18.673 1.00 . A A . 38 ASP H 1 1
16 37384 1 1 38 ASP HA H -8.330 -10.959 21.208 1.00 . A A . 38 ASP HA 1 1
16 37385 1 1 38 ASP HB2 H -6.595 -11.533 18.788 1.00 . A A . 38 ASP HB2 1 1
16 37386 1 1 38 ASP HB3 H -6.420 -12.300 20.365 1.00 . A A . 38 ASP HB3 1 1
16 37387 1 1 38 ASP HD2 H -9.886 -13.497 19.565 1.00 . A A . 38 ASP HD2 1 1
16 37388 1 1 38 ASP N N -8.719 -9.996 19.366 1.00 . A A . 38 ASP N 1 1
16 37389 1 1 38 ASP O O -6.559 -8.588 20.142 1.00 . A A . 38 ASP O 1 1
16 37390 1 1 38 ASP OD1 O -7.901 -13.717 18.453 1.00 . A A . 38 ASP OD1 1 1
16 37391 1 1 38 ASP OD2 O -9.269 -12.820 19.852 1.00 . A A . 38 ASP OD2 1 1
16 37392 1 1 39 GLY C C -5.460 -7.899 23.055 1.00 . A A . 39 GLY C 1 1
16 37393 1 1 39 GLY CA C -4.862 -9.009 22.186 1.00 . A A . 39 GLY CA 1 1
16 37394 1 1 39 GLY H H -6.065 -10.798 22.219 1.00 . A A . 39 GLY H 1 1
16 37395 1 1 39 GLY HA2 H -4.121 -9.552 22.755 1.00 . A A . 39 GLY HA2 1 1
16 37396 1 1 39 GLY HA3 H -4.397 -8.569 21.316 1.00 . A A . 39 GLY HA3 1 1
16 37397 1 1 39 GLY N N -5.937 -9.947 21.751 1.00 . A A . 39 GLY N 1 1
16 37398 1 1 39 GLY O O -6.539 -8.035 23.599 1.00 . A A . 39 GLY O 1 1
16 37399 1 1 40 ILE C C -6.493 -5.042 23.316 1.00 . A A . 40 ILE C 1 1
16 37400 1 1 40 ILE CA C -5.300 -5.683 24.024 1.00 . A A . 40 ILE CA 1 1
16 37401 1 1 40 ILE CB C -4.206 -4.630 24.239 1.00 . A A . 40 ILE CB 1 1
16 37402 1 1 40 ILE CD1 C -2.976 -2.711 23.206 1.00 . A A . 40 ILE CD1 1 1
16 37403 1 1 40 ILE CG1 C -3.979 -3.837 22.943 1.00 . A A . 40 ILE CG1 1 1
16 37404 1 1 40 ILE CG2 C -2.904 -5.319 24.646 1.00 . A A . 40 ILE CG2 1 1
16 37405 1 1 40 ILE H H -3.901 -6.708 22.742 1.00 . A A . 40 ILE H 1 1
16 37406 1 1 40 ILE HA H -5.617 -6.071 24.979 1.00 . A A . 40 ILE HA 1 1
16 37407 1 1 40 ILE HB H -4.510 -3.953 25.023 1.00 . A A . 40 ILE HB 1 1
16 37408 1 1 40 ILE HD11 H -3.483 -1.759 23.148 1.00 . A A . 40 ILE HD11 1 1
16 37409 1 1 40 ILE HD12 H -2.189 -2.747 22.466 1.00 . A A . 40 ILE HD12 1 1
16 37410 1 1 40 ILE HD13 H -2.550 -2.831 24.191 1.00 . A A . 40 ILE HD13 1 1
16 37411 1 1 40 ILE HG12 H -3.592 -4.496 22.181 1.00 . A A . 40 ILE HG12 1 1
16 37412 1 1 40 ILE HG13 H -4.912 -3.411 22.610 1.00 . A A . 40 ILE HG13 1 1
16 37413 1 1 40 ILE HG21 H -3.124 -6.136 25.317 1.00 . A A . 40 ILE HG21 1 1
16 37414 1 1 40 ILE HG22 H -2.258 -4.607 25.138 1.00 . A A . 40 ILE HG22 1 1
16 37415 1 1 40 ILE HG23 H -2.407 -5.702 23.766 1.00 . A A . 40 ILE HG23 1 1
16 37416 1 1 40 ILE N N -4.768 -6.799 23.189 1.00 . A A . 40 ILE N 1 1
16 37417 1 1 40 ILE O O -7.023 -4.043 23.758 1.00 . A A . 40 ILE O 1 1
16 37418 1 1 41 HIS C C -7.658 -3.660 20.900 1.00 . A A . 41 HIS C 1 1
16 37419 1 1 41 HIS CA C -8.057 -5.023 21.464 1.00 . A A . 41 HIS CA 1 1
16 37420 1 1 41 HIS CB C -9.262 -4.856 22.394 1.00 . A A . 41 HIS CB 1 1
16 37421 1 1 41 HIS CD2 C -9.536 -6.336 24.549 1.00 . A A . 41 HIS CD2 1 1
16 37422 1 1 41 HIS CE1 C -9.787 -8.260 23.579 1.00 . A A . 41 HIS CE1 1 1
16 37423 1 1 41 HIS CG C -9.460 -6.112 23.195 1.00 . A A . 41 HIS CG 1 1
16 37424 1 1 41 HIS H H -6.457 -6.400 21.872 1.00 . A A . 41 HIS H 1 1
16 37425 1 1 41 HIS HA H -8.323 -5.684 20.650 1.00 . A A . 41 HIS HA 1 1
16 37426 1 1 41 HIS HB2 H -9.090 -4.024 23.063 1.00 . A A . 41 HIS HB2 1 1
16 37427 1 1 41 HIS HB3 H -10.143 -4.664 21.804 1.00 . A A . 41 HIS HB3 1 1
16 37428 1 1 41 HIS HD1 H -9.616 -7.537 21.634 1.00 . A A . 41 HIS HD1 1 1
16 37429 1 1 41 HIS HD2 H -9.451 -5.577 25.313 1.00 . A A . 41 HIS HD2 1 1
16 37430 1 1 41 HIS HE1 H -9.941 -9.315 23.411 1.00 . A A . 41 HIS HE1 1 1
16 37431 1 1 41 HIS HE2 H -9.838 -8.133 25.653 1.00 . A A . 41 HIS HE2 1 1
16 37432 1 1 41 HIS N N -6.909 -5.602 22.212 1.00 . A A . 41 HIS N 1 1
16 37433 1 1 41 HIS ND1 N -9.623 -7.354 22.597 1.00 . A A . 41 HIS ND1 1 1
16 37434 1 1 41 HIS NE2 N -9.743 -7.690 24.783 1.00 . A A . 41 HIS NE2 1 1
16 37435 1 1 41 HIS O O -8.447 -2.736 20.867 1.00 . A A . 41 HIS O 1 1
16 37436 1 1 42 HIS C C -6.847 -1.881 18.680 1.00 . A A . 42 HIS C 1 1
16 37437 1 1 42 HIS CA C -5.991 -2.222 19.898 1.00 . A A . 42 HIS CA 1 1
16 37438 1 1 42 HIS CB C -4.521 -2.321 19.480 1.00 . A A . 42 HIS CB 1 1
16 37439 1 1 42 HIS CD2 C -4.390 -3.810 17.317 1.00 . A A . 42 HIS CD2 1 1
16 37440 1 1 42 HIS CE1 C -3.879 -5.697 18.262 1.00 . A A . 42 HIS CE1 1 1
16 37441 1 1 42 HIS CG C -4.315 -3.570 18.668 1.00 . A A . 42 HIS CG 1 1
16 37442 1 1 42 HIS H H -5.817 -4.284 20.494 1.00 . A A . 42 HIS H 1 1
16 37443 1 1 42 HIS HA H -6.100 -1.451 20.647 1.00 . A A . 42 HIS HA 1 1
16 37444 1 1 42 HIS HB2 H -4.257 -1.458 18.888 1.00 . A A . 42 HIS HB2 1 1
16 37445 1 1 42 HIS HB3 H -3.897 -2.359 20.362 1.00 . A A . 42 HIS HB3 1 1
16 37446 1 1 42 HIS HD1 H -3.861 -4.956 20.208 1.00 . A A . 42 HIS HD1 1 1
16 37447 1 1 42 HIS HD2 H -4.631 -3.074 16.566 1.00 . A A . 42 HIS HD2 1 1
16 37448 1 1 42 HIS HE1 H -3.633 -6.736 18.418 1.00 . A A . 42 HIS HE1 1 1
16 37449 1 1 42 HIS HE2 H -4.098 -5.601 16.196 1.00 . A A . 42 HIS HE2 1 1
16 37450 1 1 42 HIS N N -6.438 -3.527 20.459 1.00 . A A . 42 HIS N 1 1
16 37451 1 1 42 HIS ND1 N -3.987 -4.789 19.252 1.00 . A A . 42 HIS ND1 1 1
16 37452 1 1 42 HIS NE2 N -4.115 -5.151 17.068 1.00 . A A . 42 HIS NE2 1 1
16 37453 1 1 42 HIS O O -7.412 -2.748 18.042 1.00 . A A . 42 HIS O 1 1
16 37454 1 1 43 TRP C C -6.856 0.066 15.991 1.00 . A A . 43 TRP C 1 1
16 37455 1 1 43 TRP CA C -7.777 -0.225 17.179 1.00 . A A . 43 TRP CA 1 1
16 37456 1 1 43 TRP CB C -8.569 1.033 17.530 1.00 . A A . 43 TRP CB 1 1
16 37457 1 1 43 TRP CD1 C -8.975 0.736 20.008 1.00 . A A . 43 TRP CD1 1 1
16 37458 1 1 43 TRP CD2 C -10.855 0.513 18.795 1.00 . A A . 43 TRP CD2 1 1
16 37459 1 1 43 TRP CE2 C -11.219 0.325 20.151 1.00 . A A . 43 TRP CE2 1 1
16 37460 1 1 43 TRP CE3 C -11.863 0.418 17.817 1.00 . A A . 43 TRP CE3 1 1
16 37461 1 1 43 TRP CG C -9.422 0.770 18.734 1.00 . A A . 43 TRP CG 1 1
16 37462 1 1 43 TRP CH2 C -13.528 -0.030 19.539 1.00 . A A . 43 TRP CH2 1 1
16 37463 1 1 43 TRP CZ2 C -12.539 0.061 20.521 1.00 . A A . 43 TRP CZ2 1 1
16 37464 1 1 43 TRP CZ3 C -13.192 0.152 18.189 1.00 . A A . 43 TRP CZ3 1 1
16 37465 1 1 43 TRP H H -6.492 0.061 18.883 1.00 . A A . 43 TRP H 1 1
16 37466 1 1 43 TRP HA H -8.457 -1.021 16.925 1.00 . A A . 43 TRP HA 1 1
16 37467 1 1 43 TRP HB2 H -7.885 1.839 17.742 1.00 . A A . 43 TRP HB2 1 1
16 37468 1 1 43 TRP HB3 H -9.198 1.304 16.697 1.00 . A A . 43 TRP HB3 1 1
16 37469 1 1 43 TRP HD1 H -7.950 0.892 20.319 1.00 . A A . 43 TRP HD1 1 1
16 37470 1 1 43 TRP HE1 H -9.986 0.401 21.823 1.00 . A A . 43 TRP HE1 1 1
16 37471 1 1 43 TRP HE3 H -11.615 0.554 16.773 1.00 . A A . 43 TRP HE3 1 1
16 37472 1 1 43 TRP HH2 H -14.551 -0.236 19.816 1.00 . A A . 43 TRP HH2 1 1
16 37473 1 1 43 TRP HZ2 H -12.793 -0.076 21.560 1.00 . A A . 43 TRP HZ2 1 1
16 37474 1 1 43 TRP HZ3 H -13.954 0.080 17.431 1.00 . A A . 43 TRP HZ3 1 1
16 37475 1 1 43 TRP N N -6.953 -0.624 18.353 1.00 . A A . 43 TRP N 1 1
16 37476 1 1 43 TRP NE1 N -10.040 0.476 20.850 1.00 . A A . 43 TRP NE1 1 1
16 37477 1 1 43 TRP O O -5.849 0.730 16.126 1.00 . A A . 43 TRP O 1 1
16 37478 1 1 44 THR C C -7.172 -0.229 12.366 1.00 . A A . 44 THR C 1 1
16 37479 1 1 44 THR CA C -6.328 -0.176 13.642 1.00 . A A . 44 THR CA 1 1
16 37480 1 1 44 THR CB C -5.239 -1.252 13.574 1.00 . A A . 44 THR CB 1 1
16 37481 1 1 44 THR CG2 C -4.064 -0.859 14.470 1.00 . A A . 44 THR CG2 1 1
16 37482 1 1 44 THR H H -8.006 -0.964 14.742 1.00 . A A . 44 THR H 1 1
16 37483 1 1 44 THR HA H -5.868 0.795 13.733 1.00 . A A . 44 THR HA 1 1
16 37484 1 1 44 THR HB H -4.895 -1.352 12.556 1.00 . A A . 44 THR HB 1 1
16 37485 1 1 44 THR HG1 H -6.713 -2.358 14.189 1.00 . A A . 44 THR HG1 1 1
16 37486 1 1 44 THR HG21 H -3.748 0.144 14.232 1.00 . A A . 44 THR HG21 1 1
16 37487 1 1 44 THR HG22 H -3.244 -1.546 14.308 1.00 . A A . 44 THR HG22 1 1
16 37488 1 1 44 THR HG23 H -4.369 -0.906 15.505 1.00 . A A . 44 THR HG23 1 1
16 37489 1 1 44 THR N N -7.191 -0.427 14.830 1.00 . A A . 44 THR N 1 1
16 37490 1 1 44 THR O O -8.196 -0.881 12.318 1.00 . A A . 44 THR O 1 1
16 37491 1 1 44 THR OG1 O -5.778 -2.487 14.018 1.00 . A A . 44 THR OG1 1 1
16 37492 1 1 45 PRO C C -7.317 -0.873 9.288 1.00 . A A . 45 PRO C 1 1
16 37493 1 1 45 PRO CA C -7.444 0.466 10.026 1.00 . A A . 45 PRO CA 1 1
16 37494 1 1 45 PRO CB C -6.740 1.575 9.239 1.00 . A A . 45 PRO CB 1 1
16 37495 1 1 45 PRO CD C -5.506 1.254 11.306 1.00 . A A . 45 PRO CD 1 1
16 37496 1 1 45 PRO CG C -5.381 1.696 9.846 1.00 . A A . 45 PRO CG 1 1
16 37497 1 1 45 PRO HA H -8.477 0.726 10.169 1.00 . A A . 45 PRO HA 1 1
16 37498 1 1 45 PRO HB2 H -6.661 1.303 8.195 1.00 . A A . 45 PRO HB2 1 1
16 37499 1 1 45 PRO HB3 H -7.274 2.507 9.346 1.00 . A A . 45 PRO HB3 1 1
16 37500 1 1 45 PRO HD2 H -4.645 0.663 11.593 1.00 . A A . 45 PRO HD2 1 1
16 37501 1 1 45 PRO HD3 H -5.614 2.109 11.951 1.00 . A A . 45 PRO HD3 1 1
16 37502 1 1 45 PRO HG2 H -4.683 1.057 9.320 1.00 . A A . 45 PRO HG2 1 1
16 37503 1 1 45 PRO HG3 H -5.050 2.720 9.806 1.00 . A A . 45 PRO HG3 1 1
16 37504 1 1 45 PRO N N -6.731 0.441 11.333 1.00 . A A . 45 PRO N 1 1
16 37505 1 1 45 PRO O O -6.389 -1.621 9.506 1.00 . A A . 45 PRO O 1 1
16 37506 1 1 46 PRO C C -6.853 -2.766 7.062 1.00 . A A . 46 PRO C 1 1
16 37507 1 1 46 PRO CA C -8.237 -2.439 7.642 1.00 . A A . 46 PRO CA 1 1
16 37508 1 1 46 PRO CB C -9.221 -2.164 6.506 1.00 . A A . 46 PRO CB 1 1
16 37509 1 1 46 PRO CD C -9.408 -0.329 8.092 1.00 . A A . 46 PRO CD 1 1
16 37510 1 1 46 PRO CG C -10.160 -1.125 7.023 1.00 . A A . 46 PRO CG 1 1
16 37511 1 1 46 PRO HA H -8.598 -3.256 8.243 1.00 . A A . 46 PRO HA 1 1
16 37512 1 1 46 PRO HB2 H -8.694 -1.796 5.637 1.00 . A A . 46 PRO HB2 1 1
16 37513 1 1 46 PRO HB3 H -9.766 -3.060 6.258 1.00 . A A . 46 PRO HB3 1 1
16 37514 1 1 46 PRO HD2 H -9.089 0.625 7.697 1.00 . A A . 46 PRO HD2 1 1
16 37515 1 1 46 PRO HD3 H -10.029 -0.193 8.964 1.00 . A A . 46 PRO HD3 1 1
16 37516 1 1 46 PRO HG2 H -10.462 -0.471 6.216 1.00 . A A . 46 PRO HG2 1 1
16 37517 1 1 46 PRO HG3 H -11.024 -1.590 7.464 1.00 . A A . 46 PRO HG3 1 1
16 37518 1 1 46 PRO N N -8.244 -1.169 8.421 1.00 . A A . 46 PRO N 1 1
16 37519 1 1 46 PRO O O -6.495 -2.298 6.000 1.00 . A A . 46 PRO O 1 1
16 37520 1 1 47 LYS C C -4.798 -5.295 6.513 1.00 . A A . 47 LYS C 1 1
16 37521 1 1 47 LYS CA C -4.730 -3.927 7.191 1.00 . A A . 47 LYS CA 1 1
16 37522 1 1 47 LYS CB C -3.687 -3.988 8.314 1.00 . A A . 47 LYS CB 1 1
16 37523 1 1 47 LYS CD C -2.268 -2.614 9.829 1.00 . A A . 47 LYS CD 1 1
16 37524 1 1 47 LYS CE C -2.294 -1.428 10.796 1.00 . A A . 47 LYS CE 1 1
16 37525 1 1 47 LYS CG C -3.544 -2.624 8.985 1.00 . A A . 47 LYS CG 1 1
16 37526 1 1 47 LYS H H -6.377 -3.959 8.587 1.00 . A A . 47 LYS H 1 1
16 37527 1 1 47 LYS HA H -4.433 -3.183 6.465 1.00 . A A . 47 LYS HA 1 1
16 37528 1 1 47 LYS HB2 H -3.995 -4.719 9.049 1.00 . A A . 47 LYS HB2 1 1
16 37529 1 1 47 LYS HB3 H -2.734 -4.281 7.899 1.00 . A A . 47 LYS HB3 1 1
16 37530 1 1 47 LYS HD2 H -2.199 -3.534 10.386 1.00 . A A . 47 LYS HD2 1 1
16 37531 1 1 47 LYS HD3 H -1.410 -2.523 9.179 1.00 . A A . 47 LYS HD3 1 1
16 37532 1 1 47 LYS HE2 H -1.395 -0.842 10.673 1.00 . A A . 47 LYS HE2 1 1
16 37533 1 1 47 LYS HE3 H -3.158 -0.813 10.590 1.00 . A A . 47 LYS HE3 1 1
16 37534 1 1 47 LYS HG2 H -3.491 -1.850 8.232 1.00 . A A . 47 LYS HG2 1 1
16 37535 1 1 47 LYS HG3 H -4.395 -2.450 9.625 1.00 . A A . 47 LYS HG3 1 1
16 37536 1 1 47 LYS HZ1 H -1.953 -1.238 12.840 1.00 . A A . 47 LYS HZ1 1 1
16 37537 1 1 47 LYS HZ2 H -1.836 -2.830 12.264 1.00 . A A . 47 LYS HZ2 1 1
16 37538 1 1 47 LYS HZ3 H -3.358 -2.103 12.451 1.00 . A A . 47 LYS HZ3 1 1
16 37539 1 1 47 LYS N N -6.075 -3.576 7.737 1.00 . A A . 47 LYS N 1 1
16 37540 1 1 47 LYS NZ N -2.366 -1.938 12.193 1.00 . A A . 47 LYS NZ 1 1
16 37541 1 1 47 LYS O O -5.456 -6.201 6.985 1.00 . A A . 47 LYS O 1 1
16 37542 1 1 48 GLY C C -2.772 -7.009 4.061 1.00 . A A . 48 GLY C 1 1
16 37543 1 1 48 GLY CA C -4.133 -6.773 4.716 1.00 . A A . 48 GLY CA 1 1
16 37544 1 1 48 GLY H H -3.584 -4.719 5.055 1.00 . A A . 48 GLY H 1 1
16 37545 1 1 48 GLY HA2 H -4.334 -7.557 5.432 1.00 . A A . 48 GLY HA2 1 1
16 37546 1 1 48 GLY HA3 H -4.899 -6.771 3.959 1.00 . A A . 48 GLY HA3 1 1
16 37547 1 1 48 GLY N N -4.115 -5.459 5.416 1.00 . A A . 48 GLY N 1 1
16 37548 1 1 48 GLY O O -1.898 -6.166 4.114 1.00 . A A . 48 GLY O 1 1
16 37549 1 1 49 HIS C C -1.476 -8.438 1.267 1.00 . A A . 49 HIS C 1 1
16 37550 1 1 49 HIS CA C -1.273 -8.418 2.783 1.00 . A A . 49 HIS CA 1 1
16 37551 1 1 49 HIS CB C -0.741 -9.775 3.250 1.00 . A A . 49 HIS CB 1 1
16 37552 1 1 49 HIS CD2 C 1.878 -9.537 3.283 1.00 . A A . 49 HIS CD2 1 1
16 37553 1 1 49 HIS CE1 C 2.318 -10.645 1.471 1.00 . A A . 49 HIS CE1 1 1
16 37554 1 1 49 HIS CG C 0.674 -9.956 2.772 1.00 . A A . 49 HIS CG 1 1
16 37555 1 1 49 HIS H H -3.300 -8.806 3.405 1.00 . A A . 49 HIS H 1 1
16 37556 1 1 49 HIS HA H -0.566 -7.644 3.042 1.00 . A A . 49 HIS HA 1 1
16 37557 1 1 49 HIS HB2 H -0.764 -9.819 4.328 1.00 . A A . 49 HIS HB2 1 1
16 37558 1 1 49 HIS HB3 H -1.359 -10.562 2.845 1.00 . A A . 49 HIS HB3 1 1
16 37559 1 1 49 HIS HD1 H 0.338 -11.093 1.015 1.00 . A A . 49 HIS HD1 1 1
16 37560 1 1 49 HIS HD2 H 2.003 -8.959 4.186 1.00 . A A . 49 HIS HD2 1 1
16 37561 1 1 49 HIS HE1 H 2.847 -11.116 0.655 1.00 . A A . 49 HIS HE1 1 1
16 37562 1 1 49 HIS HE2 H 3.870 -9.826 2.583 1.00 . A A . 49 HIS HE2 1 1
16 37563 1 1 49 HIS N N -2.582 -8.141 3.442 1.00 . A A . 49 HIS N 1 1
16 37564 1 1 49 HIS ND1 N 0.980 -10.660 1.615 1.00 . A A . 49 HIS ND1 1 1
16 37565 1 1 49 HIS NE2 N 2.909 -9.976 2.459 1.00 . A A . 49 HIS NE2 1 1
16 37566 1 1 49 HIS O O -2.287 -9.180 0.748 1.00 . A A . 49 HIS O 1 1
16 37567 1 1 50 VAL C C -0.267 -8.806 -1.568 1.00 . A A . 50 VAL C 1 1
16 37568 1 1 50 VAL CA C -0.920 -7.578 -0.929 1.00 . A A . 50 VAL CA 1 1
16 37569 1 1 50 VAL CB C -0.277 -6.299 -1.478 1.00 . A A . 50 VAL CB 1 1
16 37570 1 1 50 VAL CG1 C 0.617 -5.677 -0.409 1.00 . A A . 50 VAL CG1 1 1
16 37571 1 1 50 VAL CG2 C 0.563 -6.623 -2.717 1.00 . A A . 50 VAL CG2 1 1
16 37572 1 1 50 VAL H H -0.114 -7.019 0.991 1.00 . A A . 50 VAL H 1 1
16 37573 1 1 50 VAL HA H -1.972 -7.576 -1.170 1.00 . A A . 50 VAL HA 1 1
16 37574 1 1 50 VAL HB H -1.048 -5.594 -1.742 1.00 . A A . 50 VAL HB 1 1
16 37575 1 1 50 VAL HG11 H 1.235 -4.915 -0.861 1.00 . A A . 50 VAL HG11 1 1
16 37576 1 1 50 VAL HG12 H 1.243 -6.441 0.028 1.00 . A A . 50 VAL HG12 1 1
16 37577 1 1 50 VAL HG13 H 0.004 -5.231 0.359 1.00 . A A . 50 VAL HG13 1 1
16 37578 1 1 50 VAL HG21 H 1.422 -7.213 -2.427 1.00 . A A . 50 VAL HG21 1 1
16 37579 1 1 50 VAL HG22 H 0.900 -5.702 -3.171 1.00 . A A . 50 VAL HG22 1 1
16 37580 1 1 50 VAL HG23 H -0.035 -7.176 -3.427 1.00 . A A . 50 VAL HG23 1 1
16 37581 1 1 50 VAL N N -0.755 -7.618 0.553 1.00 . A A . 50 VAL N 1 1
16 37582 1 1 50 VAL O O 0.824 -9.206 -1.214 1.00 . A A . 50 VAL O 1 1
16 37583 1 1 51 GLU C C 0.761 -10.140 -4.137 1.00 . A A . 51 GLU C 1 1
16 37584 1 1 51 GLU CA C -0.387 -10.591 -3.219 1.00 . A A . 51 GLU CA 1 1
16 37585 1 1 51 GLU CB C -1.510 -11.235 -4.036 1.00 . A A . 51 GLU CB 1 1
16 37586 1 1 51 GLU CD C -2.789 -12.790 -2.549 1.00 . A A . 51 GLU CD 1 1
16 37587 1 1 51 GLU CG C -1.706 -12.701 -3.624 1.00 . A A . 51 GLU CG 1 1
16 37588 1 1 51 GLU H H -1.811 -9.042 -2.787 1.00 . A A . 51 GLU H 1 1
16 37589 1 1 51 GLU HA H -0.014 -11.293 -2.490 1.00 . A A . 51 GLU HA 1 1
16 37590 1 1 51 GLU HB2 H -2.422 -10.702 -3.855 1.00 . A A . 51 GLU HB2 1 1
16 37591 1 1 51 GLU HB3 H -1.273 -11.181 -5.084 1.00 . A A . 51 GLU HB3 1 1
16 37592 1 1 51 GLU HE2 H -4.556 -13.074 -2.180 1.00 . A A . 51 GLU HE2 1 1
16 37593 1 1 51 GLU HG2 H -2.009 -13.279 -4.487 1.00 . A A . 51 GLU HG2 1 1
16 37594 1 1 51 GLU HG3 H -0.785 -13.098 -3.234 1.00 . A A . 51 GLU HG3 1 1
16 37595 1 1 51 GLU N N -0.938 -9.396 -2.521 1.00 . A A . 51 GLU N 1 1
16 37596 1 1 51 GLU O O 1.146 -8.987 -4.120 1.00 . A A . 51 GLU O 1 1
16 37597 1 1 51 GLU OE1 O -2.458 -12.615 -1.387 1.00 . A A . 51 GLU OE1 1 1
16 37598 1 1 51 GLU OE2 O -3.929 -13.033 -2.906 1.00 . A A . 51 GLU OE2 1 1
16 37599 1 1 52 PRO C C 2.005 -9.861 -7.035 1.00 . A A . 52 PRO C 1 1
16 37600 1 1 52 PRO CA C 2.455 -10.683 -5.828 1.00 . A A . 52 PRO CA 1 1
16 37601 1 1 52 PRO CB C 2.997 -12.039 -6.276 1.00 . A A . 52 PRO CB 1 1
16 37602 1 1 52 PRO CD C 0.947 -12.450 -5.042 1.00 . A A . 52 PRO CD 1 1
16 37603 1 1 52 PRO CG C 1.845 -12.982 -6.161 1.00 . A A . 52 PRO CG 1 1
16 37604 1 1 52 PRO HA H 3.221 -10.157 -5.282 1.00 . A A . 52 PRO HA 1 1
16 37605 1 1 52 PRO HB2 H 3.337 -11.985 -7.302 1.00 . A A . 52 PRO HB2 1 1
16 37606 1 1 52 PRO HB3 H 3.799 -12.357 -5.630 1.00 . A A . 52 PRO HB3 1 1
16 37607 1 1 52 PRO HD2 H -0.085 -12.550 -5.328 1.00 . A A . 52 PRO HD2 1 1
16 37608 1 1 52 PRO HD3 H 1.143 -12.967 -4.120 1.00 . A A . 52 PRO HD3 1 1
16 37609 1 1 52 PRO HG2 H 1.299 -13.007 -7.096 1.00 . A A . 52 PRO HG2 1 1
16 37610 1 1 52 PRO HG3 H 2.196 -13.970 -5.909 1.00 . A A . 52 PRO HG3 1 1
16 37611 1 1 52 PRO N N 1.324 -11.029 -4.919 1.00 . A A . 52 PRO N 1 1
16 37612 1 1 52 PRO O O 2.289 -8.685 -7.136 1.00 . A A . 52 PRO O 1 1
16 37613 1 1 53 GLY C C -0.381 -8.865 -8.738 1.00 . A A . 53 GLY C 1 1
16 37614 1 1 53 GLY CA C 0.832 -9.706 -9.138 1.00 . A A . 53 GLY CA 1 1
16 37615 1 1 53 GLY H H 1.075 -11.416 -7.851 1.00 . A A . 53 GLY H 1 1
16 37616 1 1 53 GLY HA2 H 1.626 -9.059 -9.486 1.00 . A A . 53 GLY HA2 1 1
16 37617 1 1 53 GLY HA3 H 0.551 -10.393 -9.920 1.00 . A A . 53 GLY HA3 1 1
16 37618 1 1 53 GLY N N 1.300 -10.466 -7.948 1.00 . A A . 53 GLY N 1 1
16 37619 1 1 53 GLY O O -1.139 -8.411 -9.572 1.00 . A A . 53 GLY O 1 1
16 37620 1 1 54 GLU C C -1.320 -6.393 -6.857 1.00 . A A . 54 GLU C 1 1
16 37621 1 1 54 GLU CA C -1.733 -7.856 -6.989 1.00 . A A . 54 GLU CA 1 1
16 37622 1 1 54 GLU CB C -2.196 -8.364 -5.620 1.00 . A A . 54 GLU CB 1 1
16 37623 1 1 54 GLU CD C -3.868 -8.043 -3.785 1.00 . A A . 54 GLU CD 1 1
16 37624 1 1 54 GLU CG C -3.494 -7.662 -5.221 1.00 . A A . 54 GLU CG 1 1
16 37625 1 1 54 GLU H H 0.054 -9.041 -6.806 1.00 . A A . 54 GLU H 1 1
16 37626 1 1 54 GLU HA H -2.544 -7.940 -7.699 1.00 . A A . 54 GLU HA 1 1
16 37627 1 1 54 GLU HB2 H -2.364 -9.426 -5.675 1.00 . A A . 54 GLU HB2 1 1
16 37628 1 1 54 GLU HB3 H -1.437 -8.156 -4.883 1.00 . A A . 54 GLU HB3 1 1
16 37629 1 1 54 GLU HE2 H -5.107 -7.937 -2.446 1.00 . A A . 54 GLU HE2 1 1
16 37630 1 1 54 GLU HG2 H -3.358 -6.595 -5.286 1.00 . A A . 54 GLU HG2 1 1
16 37631 1 1 54 GLU HG3 H -4.289 -7.966 -5.887 1.00 . A A . 54 GLU HG3 1 1
16 37632 1 1 54 GLU N N -0.570 -8.661 -7.459 1.00 . A A . 54 GLU N 1 1
16 37633 1 1 54 GLU O O -0.175 -6.083 -6.592 1.00 . A A . 54 GLU O 1 1
16 37634 1 1 54 GLU OE1 O -3.073 -8.710 -3.146 1.00 . A A . 54 GLU OE1 1 1
16 37635 1 1 54 GLU OE2 O -4.941 -7.661 -3.351 1.00 . A A . 54 GLU OE2 1 1
16 37636 1 1 55 ASP C C -1.725 -3.688 -5.442 1.00 . A A . 55 ASP C 1 1
16 37637 1 1 55 ASP CA C -1.893 -4.047 -6.912 1.00 . A A . 55 ASP CA 1 1
16 37638 1 1 55 ASP CB C -3.003 -3.182 -7.493 1.00 . A A . 55 ASP CB 1 1
16 37639 1 1 55 ASP CG C -2.520 -1.734 -7.581 1.00 . A A . 55 ASP CG 1 1
16 37640 1 1 55 ASP H H -3.158 -5.757 -7.244 1.00 . A A . 55 ASP H 1 1
16 37641 1 1 55 ASP HA H -0.969 -3.852 -7.439 1.00 . A A . 55 ASP HA 1 1
16 37642 1 1 55 ASP HB2 H -3.266 -3.537 -8.473 1.00 . A A . 55 ASP HB2 1 1
16 37643 1 1 55 ASP HB3 H -3.861 -3.231 -6.852 1.00 . A A . 55 ASP HB3 1 1
16 37644 1 1 55 ASP HD2 H -2.311 -0.136 -6.716 1.00 . A A . 55 ASP HD2 1 1
16 37645 1 1 55 ASP N N -2.239 -5.488 -7.035 1.00 . A A . 55 ASP N 1 1
16 37646 1 1 55 ASP O O -2.188 -4.384 -4.559 1.00 . A A . 55 ASP O 1 1
16 37647 1 1 55 ASP OD1 O -2.035 -1.353 -8.634 1.00 . A A . 55 ASP OD1 1 1
16 37648 1 1 55 ASP OD2 O -2.636 -1.031 -6.590 1.00 . A A . 55 ASP OD2 1 1
16 37649 1 1 56 ASP C C -2.161 -1.583 -3.211 1.00 . A A . 56 ASP C 1 1
16 37650 1 1 56 ASP CA C -0.860 -2.172 -3.771 1.00 . A A . 56 ASP CA 1 1
16 37651 1 1 56 ASP CB C 0.240 -1.113 -3.728 1.00 . A A . 56 ASP CB 1 1
16 37652 1 1 56 ASP CG C 1.542 -1.719 -4.251 1.00 . A A . 56 ASP CG 1 1
16 37653 1 1 56 ASP H H -0.717 -2.059 -5.919 1.00 . A A . 56 ASP H 1 1
16 37654 1 1 56 ASP HA H -0.566 -3.023 -3.176 1.00 . A A . 56 ASP HA 1 1
16 37655 1 1 56 ASP HB2 H -0.042 -0.271 -4.342 1.00 . A A . 56 ASP HB2 1 1
16 37656 1 1 56 ASP HB3 H 0.384 -0.787 -2.710 1.00 . A A . 56 ASP HB3 1 1
16 37657 1 1 56 ASP HD2 H 3.212 -1.408 -4.928 1.00 . A A . 56 ASP HD2 1 1
16 37658 1 1 56 ASP N N -1.069 -2.601 -5.182 1.00 . A A . 56 ASP N 1 1
16 37659 1 1 56 ASP O O -2.642 -1.991 -2.174 1.00 . A A . 56 ASP O 1 1
16 37660 1 1 56 ASP OD1 O 1.633 -2.935 -4.286 1.00 . A A . 56 ASP OD1 1 1
16 37661 1 1 56 ASP OD2 O 2.425 -0.958 -4.612 1.00 . A A . 56 ASP OD2 1 1
16 37662 1 1 57 LEU C C -5.134 -1.041 -3.433 1.00 . A A . 57 LEU C 1 1
16 37663 1 1 57 LEU CA C -4.002 -0.014 -3.397 1.00 . A A . 57 LEU CA 1 1
16 37664 1 1 57 LEU CB C -4.374 1.187 -4.273 1.00 . A A . 57 LEU CB 1 1
16 37665 1 1 57 LEU CD1 C -5.578 2.232 -2.338 1.00 . A A . 57 LEU CD1 1 1
16 37666 1 1 57 LEU CD2 C -6.075 2.987 -4.662 1.00 . A A . 57 LEU CD2 1 1
16 37667 1 1 57 LEU CG C -5.705 1.782 -3.793 1.00 . A A . 57 LEU CG 1 1
16 37668 1 1 57 LEU H H -2.333 -0.309 -4.730 1.00 . A A . 57 LEU H 1 1
16 37669 1 1 57 LEU HA H -3.857 0.320 -2.381 1.00 . A A . 57 LEU HA 1 1
16 37670 1 1 57 LEU HB2 H -3.600 1.936 -4.206 1.00 . A A . 57 LEU HB2 1 1
16 37671 1 1 57 LEU HB3 H -4.478 0.868 -5.300 1.00 . A A . 57 LEU HB3 1 1
16 37672 1 1 57 LEU HD11 H -4.595 2.644 -2.173 1.00 . A A . 57 LEU HD11 1 1
16 37673 1 1 57 LEU HD12 H -5.730 1.386 -1.684 1.00 . A A . 57 LEU HD12 1 1
16 37674 1 1 57 LEU HD13 H -6.324 2.986 -2.129 1.00 . A A . 57 LEU HD13 1 1
16 37675 1 1 57 LEU HD21 H -6.536 2.643 -5.576 1.00 . A A . 57 LEU HD21 1 1
16 37676 1 1 57 LEU HD22 H -5.184 3.551 -4.894 1.00 . A A . 57 LEU HD22 1 1
16 37677 1 1 57 LEU HD23 H -6.770 3.615 -4.124 1.00 . A A . 57 LEU HD23 1 1
16 37678 1 1 57 LEU HG H -6.477 1.037 -3.869 1.00 . A A . 57 LEU HG 1 1
16 37679 1 1 57 LEU N N -2.735 -0.624 -3.894 1.00 . A A . 57 LEU N 1 1
16 37680 1 1 57 LEU O O -5.908 -1.149 -2.503 1.00 . A A . 57 LEU O 1 1
16 37681 1 1 58 GLU C C -6.297 -3.675 -3.309 1.00 . A A . 58 GLU C 1 1
16 37682 1 1 58 GLU CA C -6.345 -2.806 -4.563 1.00 . A A . 58 GLU CA 1 1
16 37683 1 1 58 GLU CB C -6.162 -3.689 -5.797 1.00 . A A . 58 GLU CB 1 1
16 37684 1 1 58 GLU CD C -5.989 -1.518 -7.054 1.00 . A A . 58 GLU CD 1 1
16 37685 1 1 58 GLU CG C -6.591 -2.927 -7.056 1.00 . A A . 58 GLU CG 1 1
16 37686 1 1 58 GLU H H -4.616 -1.701 -5.238 1.00 . A A . 58 GLU H 1 1
16 37687 1 1 58 GLU HA H -7.300 -2.299 -4.616 1.00 . A A . 58 GLU HA 1 1
16 37688 1 1 58 GLU HB2 H -5.129 -3.982 -5.878 1.00 . A A . 58 GLU HB2 1 1
16 37689 1 1 58 GLU HB3 H -6.771 -4.574 -5.698 1.00 . A A . 58 GLU HB3 1 1
16 37690 1 1 58 GLU HE2 H -6.230 0.245 -7.476 1.00 . A A . 58 GLU HE2 1 1
16 37691 1 1 58 GLU HG2 H -6.247 -3.460 -7.931 1.00 . A A . 58 GLU HG2 1 1
16 37692 1 1 58 GLU HG3 H -7.664 -2.855 -7.080 1.00 . A A . 58 GLU HG3 1 1
16 37693 1 1 58 GLU N N -5.246 -1.798 -4.492 1.00 . A A . 58 GLU N 1 1
16 37694 1 1 58 GLU O O -7.314 -3.995 -2.728 1.00 . A A . 58 GLU O 1 1
16 37695 1 1 58 GLU OE1 O -4.868 -1.367 -6.606 1.00 . A A . 58 GLU OE1 1 1
16 37696 1 1 58 GLU OE2 O -6.667 -0.609 -7.507 1.00 . A A . 58 GLU OE2 1 1
16 37697 1 1 59 THR C C -5.684 -4.083 -0.498 1.00 . A A . 59 THR C 1 1
16 37698 1 1 59 THR CA C -5.034 -4.859 -1.634 1.00 . A A . 59 THR CA 1 1
16 37699 1 1 59 THR CB C -3.565 -5.134 -1.310 1.00 . A A . 59 THR CB 1 1
16 37700 1 1 59 THR CG2 C -3.465 -5.915 0.002 1.00 . A A . 59 THR CG2 1 1
16 37701 1 1 59 THR H H -4.311 -3.755 -3.336 1.00 . A A . 59 THR H 1 1
16 37702 1 1 59 THR HA H -5.556 -5.793 -1.781 1.00 . A A . 59 THR HA 1 1
16 37703 1 1 59 THR HB H -3.039 -4.197 -1.207 1.00 . A A . 59 THR HB 1 1
16 37704 1 1 59 THR HG1 H -2.874 -5.296 -3.121 1.00 . A A . 59 THR HG1 1 1
16 37705 1 1 59 THR HG21 H -4.031 -5.411 0.768 1.00 . A A . 59 THR HG21 1 1
16 37706 1 1 59 THR HG22 H -2.431 -5.978 0.307 1.00 . A A . 59 THR HG22 1 1
16 37707 1 1 59 THR HG23 H -3.861 -6.910 -0.141 1.00 . A A . 59 THR HG23 1 1
16 37708 1 1 59 THR N N -5.124 -4.037 -2.869 1.00 . A A . 59 THR N 1 1
16 37709 1 1 59 THR O O -6.451 -4.620 0.279 1.00 . A A . 59 THR O 1 1
16 37710 1 1 59 THR OG1 O -2.993 -5.886 -2.370 1.00 . A A . 59 THR OG1 1 1
16 37711 1 1 60 ALA C C -7.546 -1.974 0.387 1.00 . A A . 60 ALA C 1 1
16 37712 1 1 60 ALA CA C -6.043 -1.997 0.652 1.00 . A A . 60 ALA CA 1 1
16 37713 1 1 60 ALA CB C -5.492 -0.572 0.605 1.00 . A A . 60 ALA CB 1 1
16 37714 1 1 60 ALA H H -4.809 -2.395 -1.061 1.00 . A A . 60 ALA H 1 1
16 37715 1 1 60 ALA HA H -5.846 -2.438 1.618 1.00 . A A . 60 ALA HA 1 1
16 37716 1 1 60 ALA HB1 H -4.540 -0.569 0.092 1.00 . A A . 60 ALA HB1 1 1
16 37717 1 1 60 ALA HB2 H -5.358 -0.202 1.612 1.00 . A A . 60 ALA HB2 1 1
16 37718 1 1 60 ALA HB3 H -6.187 0.063 0.080 1.00 . A A . 60 ALA HB3 1 1
16 37719 1 1 60 ALA N N -5.409 -2.813 -0.412 1.00 . A A . 60 ALA N 1 1
16 37720 1 1 60 ALA O O -8.352 -2.123 1.282 1.00 . A A . 60 ALA O 1 1
16 37721 1 1 61 LEU C C -9.984 -3.133 -0.823 1.00 . A A . 61 LEU C 1 1
16 37722 1 1 61 LEU CA C -9.369 -1.795 -1.217 1.00 . A A . 61 LEU CA 1 1
16 37723 1 1 61 LEU CB C -9.501 -1.632 -2.731 1.00 . A A . 61 LEU CB 1 1
16 37724 1 1 61 LEU CD1 C -8.919 -0.212 -4.690 1.00 . A A . 61 LEU CD1 1 1
16 37725 1 1 61 LEU CD2 C -9.611 0.851 -2.537 1.00 . A A . 61 LEU CD2 1 1
16 37726 1 1 61 LEU CG C -8.855 -0.322 -3.166 1.00 . A A . 61 LEU CG 1 1
16 37727 1 1 61 LEU H H -7.246 -1.708 -1.559 1.00 . A A . 61 LEU H 1 1
16 37728 1 1 61 LEU HA H -9.876 -0.989 -0.713 1.00 . A A . 61 LEU HA 1 1
16 37729 1 1 61 LEU HB2 H -9.007 -2.457 -3.223 1.00 . A A . 61 LEU HB2 1 1
16 37730 1 1 61 LEU HB3 H -10.541 -1.626 -3.008 1.00 . A A . 61 LEU HB3 1 1
16 37731 1 1 61 LEU HD11 H -9.577 0.596 -4.968 1.00 . A A . 61 LEU HD11 1 1
16 37732 1 1 61 LEU HD12 H -9.295 -1.138 -5.098 1.00 . A A . 61 LEU HD12 1 1
16 37733 1 1 61 LEU HD13 H -7.932 -0.024 -5.081 1.00 . A A . 61 LEU HD13 1 1
16 37734 1 1 61 LEU HD21 H -9.184 1.073 -1.569 1.00 . A A . 61 LEU HD21 1 1
16 37735 1 1 61 LEU HD22 H -10.650 0.590 -2.420 1.00 . A A . 61 LEU HD22 1 1
16 37736 1 1 61 LEU HD23 H -9.525 1.718 -3.176 1.00 . A A . 61 LEU HD23 1 1
16 37737 1 1 61 LEU HG H -7.828 -0.305 -2.845 1.00 . A A . 61 LEU HG 1 1
16 37738 1 1 61 LEU N N -7.923 -1.808 -0.858 1.00 . A A . 61 LEU N 1 1
16 37739 1 1 61 LEU O O -10.988 -3.200 -0.142 1.00 . A A . 61 LEU O 1 1
16 37740 1 1 62 ARG C C -9.882 -5.733 0.596 1.00 . A A . 62 ARG C 1 1
16 37741 1 1 62 ARG CA C -9.893 -5.548 -0.921 1.00 . A A . 62 ARG CA 1 1
16 37742 1 1 62 ARG CB C -8.998 -6.597 -1.581 1.00 . A A . 62 ARG CB 1 1
16 37743 1 1 62 ARG CD C -8.657 -9.033 -1.983 1.00 . A A . 62 ARG CD 1 1
16 37744 1 1 62 ARG CG C -9.565 -7.992 -1.329 1.00 . A A . 62 ARG CG 1 1
16 37745 1 1 62 ARG CZ C -8.861 -11.366 -2.593 1.00 . A A . 62 ARG CZ 1 1
16 37746 1 1 62 ARG H H -8.565 -4.106 -1.803 1.00 . A A . 62 ARG H 1 1
16 37747 1 1 62 ARG HA H -10.903 -5.649 -1.289 1.00 . A A . 62 ARG HA 1 1
16 37748 1 1 62 ARG HB2 H -8.956 -6.413 -2.644 1.00 . A A . 62 ARG HB2 1 1
16 37749 1 1 62 ARG HB3 H -8.004 -6.533 -1.164 1.00 . A A . 62 ARG HB3 1 1
16 37750 1 1 62 ARG HD2 H -8.541 -8.798 -3.032 1.00 . A A . 62 ARG HD2 1 1
16 37751 1 1 62 ARG HD3 H -7.690 -9.022 -1.505 1.00 . A A . 62 ARG HD3 1 1
16 37752 1 1 62 ARG HE H -9.976 -10.532 -1.182 1.00 . A A . 62 ARG HE 1 1
16 37753 1 1 62 ARG HG2 H -9.615 -8.174 -0.265 1.00 . A A . 62 ARG HG2 1 1
16 37754 1 1 62 ARG HG3 H -10.555 -8.062 -1.754 1.00 . A A . 62 ARG HG3 1 1
16 37755 1 1 62 ARG HH11 H -7.501 -10.259 -3.560 1.00 . A A . 62 ARG HH11 1 1
16 37756 1 1 62 ARG HH12 H -7.599 -11.918 -4.047 1.00 . A A . 62 ARG HH12 1 1
16 37757 1 1 62 ARG HH21 H -10.127 -12.698 -1.802 1.00 . A A . 62 ARG HH21 1 1
16 37758 1 1 62 ARG HH22 H -9.087 -13.301 -3.051 1.00 . A A . 62 ARG HH22 1 1
16 37759 1 1 62 ARG N N -9.375 -4.198 -1.254 1.00 . A A . 62 ARG N 1 1
16 37760 1 1 62 ARG NE N -9.267 -10.383 -1.840 1.00 . A A . 62 ARG NE 1 1
16 37761 1 1 62 ARG NH1 N -7.914 -11.165 -3.468 1.00 . A A . 62 ARG NH1 1 1
16 37762 1 1 62 ARG NH2 N -9.401 -12.547 -2.473 1.00 . A A . 62 ARG NH2 1 1
16 37763 1 1 62 ARG O O -10.823 -6.230 1.179 1.00 . A A . 62 ARG O 1 1
16 37764 1 1 63 ALA C C -9.773 -4.542 3.372 1.00 . A A . 63 ALA C 1 1
16 37765 1 1 63 ALA CA C -8.753 -5.475 2.719 1.00 . A A . 63 ALA CA 1 1
16 37766 1 1 63 ALA CB C -7.349 -5.106 3.201 1.00 . A A . 63 ALA CB 1 1
16 37767 1 1 63 ALA H H -8.076 -4.922 0.751 1.00 . A A . 63 ALA H 1 1
16 37768 1 1 63 ALA HA H -8.973 -6.498 2.992 1.00 . A A . 63 ALA HA 1 1
16 37769 1 1 63 ALA HB1 H -7.091 -4.121 2.839 1.00 . A A . 63 ALA HB1 1 1
16 37770 1 1 63 ALA HB2 H -6.638 -5.826 2.823 1.00 . A A . 63 ALA HB2 1 1
16 37771 1 1 63 ALA HB3 H -7.325 -5.109 4.282 1.00 . A A . 63 ALA HB3 1 1
16 37772 1 1 63 ALA N N -8.822 -5.329 1.239 1.00 . A A . 63 ALA N 1 1
16 37773 1 1 63 ALA O O -10.360 -4.859 4.388 1.00 . A A . 63 ALA O 1 1
16 37774 1 1 64 THR C C -12.337 -3.073 3.473 1.00 . A A . 64 THR C 1 1
16 37775 1 1 64 THR CA C -10.950 -2.427 3.391 1.00 . A A . 64 THR CA 1 1
16 37776 1 1 64 THR CB C -11.024 -1.185 2.501 1.00 . A A . 64 THR CB 1 1
16 37777 1 1 64 THR CG2 C -11.910 -0.128 3.153 1.00 . A A . 64 THR CG2 1 1
16 37778 1 1 64 THR H H -9.488 -3.151 1.986 1.00 . A A . 64 THR H 1 1
16 37779 1 1 64 THR HA H -10.624 -2.142 4.380 1.00 . A A . 64 THR HA 1 1
16 37780 1 1 64 THR HB H -11.435 -1.453 1.540 1.00 . A A . 64 THR HB 1 1
16 37781 1 1 64 THR HG1 H -9.370 -0.998 1.498 1.00 . A A . 64 THR HG1 1 1
16 37782 1 1 64 THR HG21 H -12.153 0.630 2.426 1.00 . A A . 64 THR HG21 1 1
16 37783 1 1 64 THR HG22 H -11.383 0.323 3.979 1.00 . A A . 64 THR HG22 1 1
16 37784 1 1 64 THR HG23 H -12.820 -0.586 3.511 1.00 . A A . 64 THR HG23 1 1
16 37785 1 1 64 THR N N -9.979 -3.389 2.801 1.00 . A A . 64 THR N 1 1
16 37786 1 1 64 THR O O -13.017 -2.981 4.474 1.00 . A A . 64 THR O 1 1
16 37787 1 1 64 THR OG1 O -9.719 -0.657 2.325 1.00 . A A . 64 THR OG1 1 1
16 37788 1 1 65 GLN C C -14.048 -5.700 3.173 1.00 . A A . 65 GLN C 1 1
16 37789 1 1 65 GLN CA C -14.102 -4.359 2.434 1.00 . A A . 65 GLN CA 1 1
16 37790 1 1 65 GLN CB C -14.575 -4.561 0.991 1.00 . A A . 65 GLN CB 1 1
16 37791 1 1 65 GLN CD C -15.884 -6.039 -0.540 1.00 . A A . 65 GLN CD 1 1
16 37792 1 1 65 GLN CG C -15.234 -5.934 0.842 1.00 . A A . 65 GLN CG 1 1
16 37793 1 1 65 GLN H H -12.196 -3.774 1.619 1.00 . A A . 65 GLN H 1 1
16 37794 1 1 65 GLN HA H -14.793 -3.709 2.942 1.00 . A A . 65 GLN HA 1 1
16 37795 1 1 65 GLN HB2 H -15.292 -3.792 0.740 1.00 . A A . 65 GLN HB2 1 1
16 37796 1 1 65 GLN HB3 H -13.731 -4.498 0.323 1.00 . A A . 65 GLN HB3 1 1
16 37797 1 1 65 GLN HE21 H -17.663 -6.555 0.176 1.00 . A A . 65 GLN HE21 1 1
16 37798 1 1 65 GLN HE22 H -17.566 -6.441 -1.514 1.00 . A A . 65 GLN HE22 1 1
16 37799 1 1 65 GLN HG2 H -14.483 -6.706 0.943 1.00 . A A . 65 GLN HG2 1 1
16 37800 1 1 65 GLN HG3 H -15.988 -6.059 1.605 1.00 . A A . 65 GLN HG3 1 1
16 37801 1 1 65 GLN N N -12.760 -3.717 2.421 1.00 . A A . 65 GLN N 1 1
16 37802 1 1 65 GLN NE2 N -17.142 -6.373 -0.633 1.00 . A A . 65 GLN NE2 1 1
16 37803 1 1 65 GLN O O -14.954 -6.048 3.903 1.00 . A A . 65 GLN O 1 1
16 37804 1 1 65 GLN OE1 O -15.239 -5.817 -1.544 1.00 . A A . 65 GLN OE1 1 1
16 37805 1 1 66 GLU C C -12.903 -7.568 5.203 1.00 . A A . 66 GLU C 1 1
16 37806 1 1 66 GLU CA C -12.918 -7.775 3.685 1.00 . A A . 66 GLU CA 1 1
16 37807 1 1 66 GLU CB C -11.633 -8.489 3.263 1.00 . A A . 66 GLU CB 1 1
16 37808 1 1 66 GLU CD C -12.854 -9.994 1.685 1.00 . A A . 66 GLU CD 1 1
16 37809 1 1 66 GLU CG C -11.751 -8.941 1.805 1.00 . A A . 66 GLU CG 1 1
16 37810 1 1 66 GLU H H -12.284 -6.167 2.392 1.00 . A A . 66 GLU H 1 1
16 37811 1 1 66 GLU HA H -13.770 -8.380 3.412 1.00 . A A . 66 GLU HA 1 1
16 37812 1 1 66 GLU HB2 H -10.796 -7.813 3.363 1.00 . A A . 66 GLU HB2 1 1
16 37813 1 1 66 GLU HB3 H -11.476 -9.349 3.892 1.00 . A A . 66 GLU HB3 1 1
16 37814 1 1 66 GLU HE2 H -13.965 -10.923 0.569 1.00 . A A . 66 GLU HE2 1 1
16 37815 1 1 66 GLU HG2 H -11.998 -8.092 1.186 1.00 . A A . 66 GLU HG2 1 1
16 37816 1 1 66 GLU HG3 H -10.813 -9.365 1.485 1.00 . A A . 66 GLU HG3 1 1
16 37817 1 1 66 GLU N N -13.005 -6.459 2.990 1.00 . A A . 66 GLU N 1 1
16 37818 1 1 66 GLU O O -13.473 -8.341 5.945 1.00 . A A . 66 GLU O 1 1
16 37819 1 1 66 GLU OE1 O -13.257 -10.522 2.707 1.00 . A A . 66 GLU OE1 1 1
16 37820 1 1 66 GLU OE2 O -13.276 -10.255 0.570 1.00 . A A . 66 GLU OE2 1 1
16 37821 1 1 67 GLU C C -13.238 -5.262 7.561 1.00 . A A . 67 GLU C 1 1
16 37822 1 1 67 GLU CA C -12.195 -6.300 7.143 1.00 . A A . 67 GLU CA 1 1
16 37823 1 1 67 GLU CB C -10.803 -5.791 7.516 1.00 . A A . 67 GLU CB 1 1
16 37824 1 1 67 GLU CD C -10.056 -8.067 8.212 1.00 . A A . 67 GLU CD 1 1
16 37825 1 1 67 GLU CG C -9.770 -6.893 7.276 1.00 . A A . 67 GLU CG 1 1
16 37826 1 1 67 GLU H H -11.791 -5.931 5.056 1.00 . A A . 67 GLU H 1 1
16 37827 1 1 67 GLU HA H -12.387 -7.225 7.661 1.00 . A A . 67 GLU HA 1 1
16 37828 1 1 67 GLU HB2 H -10.561 -4.935 6.906 1.00 . A A . 67 GLU HB2 1 1
16 37829 1 1 67 GLU HB3 H -10.792 -5.508 8.557 1.00 . A A . 67 GLU HB3 1 1
16 37830 1 1 67 GLU HE2 H -10.916 -8.647 9.718 1.00 . A A . 67 GLU HE2 1 1
16 37831 1 1 67 GLU HG2 H -9.829 -7.227 6.248 1.00 . A A . 67 GLU HG2 1 1
16 37832 1 1 67 GLU HG3 H -8.782 -6.508 7.474 1.00 . A A . 67 GLU HG3 1 1
16 37833 1 1 67 GLU N N -12.251 -6.540 5.670 1.00 . A A . 67 GLU N 1 1
16 37834 1 1 67 GLU O O -13.482 -5.064 8.736 1.00 . A A . 67 GLU O 1 1
16 37835 1 1 67 GLU OE1 O -9.544 -9.143 7.953 1.00 . A A . 67 GLU OE1 1 1
16 37836 1 1 67 GLU OE2 O -10.781 -7.868 9.175 1.00 . A A . 67 GLU OE2 1 1
16 37837 1 1 68 ALA C C -16.095 -3.662 6.119 1.00 . A A . 68 ALA C 1 1
16 37838 1 1 68 ALA CA C -14.858 -3.551 7.010 1.00 . A A . 68 ALA CA 1 1
16 37839 1 1 68 ALA CB C -14.252 -2.155 6.847 1.00 . A A . 68 ALA CB 1 1
16 37840 1 1 68 ALA H H -13.636 -4.741 5.683 1.00 . A A . 68 ALA H 1 1
16 37841 1 1 68 ALA HA H -15.147 -3.696 8.040 1.00 . A A . 68 ALA HA 1 1
16 37842 1 1 68 ALA HB1 H -13.192 -2.242 6.659 1.00 . A A . 68 ALA HB1 1 1
16 37843 1 1 68 ALA HB2 H -14.411 -1.589 7.752 1.00 . A A . 68 ALA HB2 1 1
16 37844 1 1 68 ALA HB3 H -14.727 -1.651 6.016 1.00 . A A . 68 ALA HB3 1 1
16 37845 1 1 68 ALA N N -13.848 -4.582 6.626 1.00 . A A . 68 ALA N 1 1
16 37846 1 1 68 ALA O O -17.170 -3.234 6.482 1.00 . A A . 68 ALA O 1 1
16 37847 1 1 69 GLY C C -17.209 -3.114 3.151 1.00 . A A . 69 GLY C 1 1
16 37848 1 1 69 GLY CA C -17.144 -4.340 4.055 1.00 . A A . 69 GLY CA 1 1
16 37849 1 1 69 GLY H H -15.087 -4.556 4.664 1.00 . A A . 69 GLY H 1 1
16 37850 1 1 69 GLY HA2 H -17.051 -5.233 3.453 1.00 . A A . 69 GLY HA2 1 1
16 37851 1 1 69 GLY HA3 H -18.043 -4.394 4.646 1.00 . A A . 69 GLY HA3 1 1
16 37852 1 1 69 GLY N N -15.961 -4.222 4.953 1.00 . A A . 69 GLY N 1 1
16 37853 1 1 69 GLY O O -18.047 -3.016 2.277 1.00 . A A . 69 GLY O 1 1
16 37854 1 1 70 ILE C C -15.223 -1.080 1.461 1.00 . A A . 70 ILE C 1 1
16 37855 1 1 70 ILE CA C -16.332 -0.957 2.507 1.00 . A A . 70 ILE CA 1 1
16 37856 1 1 70 ILE CB C -16.075 0.276 3.370 1.00 . A A . 70 ILE CB 1 1
16 37857 1 1 70 ILE CD1 C -16.263 1.123 5.721 1.00 . A A . 70 ILE CD1 1 1
16 37858 1 1 70 ILE CG1 C -16.889 0.204 4.667 1.00 . A A . 70 ILE CG1 1 1
16 37859 1 1 70 ILE CG2 C -16.512 1.510 2.587 1.00 . A A . 70 ILE CG2 1 1
16 37860 1 1 70 ILE H H -15.658 -2.273 4.063 1.00 . A A . 70 ILE H 1 1
16 37861 1 1 70 ILE HA H -17.287 -0.864 2.014 1.00 . A A . 70 ILE HA 1 1
16 37862 1 1 70 ILE HB H -15.022 0.341 3.597 1.00 . A A . 70 ILE HB 1 1
16 37863 1 1 70 ILE HD11 H -16.983 1.874 6.017 1.00 . A A . 70 ILE HD11 1 1
16 37864 1 1 70 ILE HD12 H -15.387 1.602 5.308 1.00 . A A . 70 ILE HD12 1 1
16 37865 1 1 70 ILE HD13 H -15.978 0.538 6.581 1.00 . A A . 70 ILE HD13 1 1
16 37866 1 1 70 ILE HG12 H -17.901 0.525 4.473 1.00 . A A . 70 ILE HG12 1 1
16 37867 1 1 70 ILE HG13 H -16.898 -0.811 5.039 1.00 . A A . 70 ILE HG13 1 1
16 37868 1 1 70 ILE HG21 H -15.992 1.540 1.645 1.00 . A A . 70 ILE HG21 1 1
16 37869 1 1 70 ILE HG22 H -16.288 2.395 3.155 1.00 . A A . 70 ILE HG22 1 1
16 37870 1 1 70 ILE HG23 H -17.573 1.459 2.408 1.00 . A A . 70 ILE HG23 1 1
16 37871 1 1 70 ILE N N -16.326 -2.175 3.355 1.00 . A A . 70 ILE N 1 1
16 37872 1 1 70 ILE O O -14.072 -1.288 1.783 1.00 . A A . 70 ILE O 1 1
16 37873 1 1 71 GLU C C -14.444 0.255 -1.629 1.00 . A A . 71 GLU C 1 1
16 37874 1 1 71 GLU CA C -14.544 -1.069 -0.870 1.00 . A A . 71 GLU CA 1 1
16 37875 1 1 71 GLU CB C -14.940 -2.200 -1.824 1.00 . A A . 71 GLU CB 1 1
16 37876 1 1 71 GLU CD C -14.584 -3.218 -4.075 1.00 . A A . 71 GLU CD 1 1
16 37877 1 1 71 GLU CG C -14.210 -2.052 -3.160 1.00 . A A . 71 GLU CG 1 1
16 37878 1 1 71 GLU H H -16.504 -0.793 -0.024 1.00 . A A . 71 GLU H 1 1
16 37879 1 1 71 GLU HA H -13.583 -1.298 -0.426 1.00 . A A . 71 GLU HA 1 1
16 37880 1 1 71 GLU HB2 H -14.669 -3.144 -1.380 1.00 . A A . 71 GLU HB2 1 1
16 37881 1 1 71 GLU HB3 H -16.007 -2.176 -1.990 1.00 . A A . 71 GLU HB3 1 1
16 37882 1 1 71 GLU HE2 H -15.562 -4.748 -4.279 1.00 . A A . 71 GLU HE2 1 1
16 37883 1 1 71 GLU HG2 H -14.504 -1.127 -3.630 1.00 . A A . 71 GLU HG2 1 1
16 37884 1 1 71 GLU HG3 H -13.145 -2.053 -2.993 1.00 . A A . 71 GLU HG3 1 1
16 37885 1 1 71 GLU N N -15.566 -0.957 0.209 1.00 . A A . 71 GLU N 1 1
16 37886 1 1 71 GLU O O -15.258 1.142 -1.461 1.00 . A A . 71 GLU O 1 1
16 37887 1 1 71 GLU OE1 O -14.073 -3.264 -5.181 1.00 . A A . 71 GLU OE1 1 1
16 37888 1 1 71 GLU OE2 O -15.374 -4.045 -3.652 1.00 . A A . 71 GLU OE2 1 1
16 37889 1 1 72 ALA C C -14.652 2.069 -3.810 1.00 . A A . 72 ALA C 1 1
16 37890 1 1 72 ALA CA C -13.298 1.668 -3.230 1.00 . A A . 72 ALA CA 1 1
16 37891 1 1 72 ALA CB C -12.285 1.476 -4.356 1.00 . A A . 72 ALA CB 1 1
16 37892 1 1 72 ALA H H -12.804 -0.335 -2.583 1.00 . A A . 72 ALA H 1 1
16 37893 1 1 72 ALA HA H -12.955 2.448 -2.577 1.00 . A A . 72 ALA HA 1 1
16 37894 1 1 72 ALA HB1 H -11.463 2.161 -4.213 1.00 . A A . 72 ALA HB1 1 1
16 37895 1 1 72 ALA HB2 H -12.758 1.674 -5.307 1.00 . A A . 72 ALA HB2 1 1
16 37896 1 1 72 ALA HB3 H -11.912 0.462 -4.339 1.00 . A A . 72 ALA HB3 1 1
16 37897 1 1 72 ALA N N -13.449 0.397 -2.463 1.00 . A A . 72 ALA N 1 1
16 37898 1 1 72 ALA O O -14.986 3.235 -3.886 1.00 . A A . 72 ALA O 1 1
16 37899 1 1 73 GLY C C -17.606 2.127 -3.646 1.00 . A A . 73 GLY C 1 1
16 37900 1 1 73 GLY CA C -16.787 1.445 -4.742 1.00 . A A . 73 GLY CA 1 1
16 37901 1 1 73 GLY H H -15.171 0.181 -4.111 1.00 . A A . 73 GLY H 1 1
16 37902 1 1 73 GLY HA2 H -16.683 2.112 -5.587 1.00 . A A . 73 GLY HA2 1 1
16 37903 1 1 73 GLY HA3 H -17.288 0.542 -5.052 1.00 . A A . 73 GLY HA3 1 1
16 37904 1 1 73 GLY N N -15.448 1.114 -4.197 1.00 . A A . 73 GLY N 1 1
16 37905 1 1 73 GLY O O -18.537 2.859 -3.916 1.00 . A A . 73 GLY O 1 1
16 37906 1 1 74 GLN C C -17.276 3.686 -0.687 1.00 . A A . 74 GLN C 1 1
16 37907 1 1 74 GLN CA C -18.044 2.508 -1.295 1.00 . A A . 74 GLN CA 1 1
16 37908 1 1 74 GLN CB C -18.329 1.468 -0.211 1.00 . A A . 74 GLN CB 1 1
16 37909 1 1 74 GLN CD C -19.654 -0.563 0.365 1.00 . A A . 74 GLN CD 1 1
16 37910 1 1 74 GLN CG C -19.256 0.388 -0.766 1.00 . A A . 74 GLN CG 1 1
16 37911 1 1 74 GLN H H -16.525 1.279 -2.205 1.00 . A A . 74 GLN H 1 1
16 37912 1 1 74 GLN HA H -18.984 2.872 -1.684 1.00 . A A . 74 GLN HA 1 1
16 37913 1 1 74 GLN HB2 H -17.403 1.018 0.104 1.00 . A A . 74 GLN HB2 1 1
16 37914 1 1 74 GLN HB3 H -18.803 1.949 0.632 1.00 . A A . 74 GLN HB3 1 1
16 37915 1 1 74 GLN HE21 H -20.454 -1.911 -0.855 1.00 . A A . 74 GLN HE21 1 1
16 37916 1 1 74 GLN HE22 H -20.520 -2.296 0.797 1.00 . A A . 74 GLN HE22 1 1
16 37917 1 1 74 GLN HG2 H -20.140 0.850 -1.178 1.00 . A A . 74 GLN HG2 1 1
16 37918 1 1 74 GLN HG3 H -18.744 -0.166 -1.536 1.00 . A A . 74 GLN HG3 1 1
16 37919 1 1 74 GLN N N -17.273 1.881 -2.404 1.00 . A A . 74 GLN N 1 1
16 37920 1 1 74 GLN NE2 N -20.258 -1.684 0.079 1.00 . A A . 74 GLN NE2 1 1
16 37921 1 1 74 GLN O O -17.822 4.428 0.103 1.00 . A A . 74 GLN O 1 1
16 37922 1 1 74 GLN OE1 O -19.417 -0.281 1.522 1.00 . A A . 74 GLN OE1 1 1
16 37923 1 1 75 LEU C C -14.641 5.860 -1.588 1.00 . A A . 75 LEU C 1 1
16 37924 1 1 75 LEU CA C -15.299 5.064 -0.470 1.00 . A A . 75 LEU CA 1 1
16 37925 1 1 75 LEU CB C -14.201 4.660 0.541 1.00 . A A . 75 LEU CB 1 1
16 37926 1 1 75 LEU CD1 C -12.724 2.775 -0.171 1.00 . A A . 75 LEU CD1 1 1
16 37927 1 1 75 LEU CD2 C -13.811 2.701 2.045 1.00 . A A . 75 LEU CD2 1 1
16 37928 1 1 75 LEU CG C -13.992 3.142 0.594 1.00 . A A . 75 LEU CG 1 1
16 37929 1 1 75 LEU H H -15.595 3.299 -1.692 1.00 . A A . 75 LEU H 1 1
16 37930 1 1 75 LEU HA H -16.015 5.701 0.024 1.00 . A A . 75 LEU HA 1 1
16 37931 1 1 75 LEU HB2 H -13.274 5.131 0.251 1.00 . A A . 75 LEU HB2 1 1
16 37932 1 1 75 LEU HB3 H -14.475 5.015 1.519 1.00 . A A . 75 LEU HB3 1 1
16 37933 1 1 75 LEU HD11 H -12.559 3.495 -0.960 1.00 . A A . 75 LEU HD11 1 1
16 37934 1 1 75 LEU HD12 H -12.832 1.789 -0.592 1.00 . A A . 75 LEU HD12 1 1
16 37935 1 1 75 LEU HD13 H -11.882 2.786 0.508 1.00 . A A . 75 LEU HD13 1 1
16 37936 1 1 75 LEU HD21 H -14.508 3.222 2.672 1.00 . A A . 75 LEU HD21 1 1
16 37937 1 1 75 LEU HD22 H -12.804 2.924 2.364 1.00 . A A . 75 LEU HD22 1 1
16 37938 1 1 75 LEU HD23 H -13.984 1.639 2.119 1.00 . A A . 75 LEU HD23 1 1
16 37939 1 1 75 LEU HG H -14.839 2.640 0.166 1.00 . A A . 75 LEU HG 1 1
16 37940 1 1 75 LEU N N -16.032 3.890 -1.045 1.00 . A A . 75 LEU N 1 1
16 37941 1 1 75 LEU O O -14.800 5.575 -2.758 1.00 . A A . 75 LEU O 1 1
16 37942 1 1 76 THR C C -11.734 7.821 -1.806 1.00 . A A . 76 THR C 1 1
16 37943 1 1 76 THR CA C -13.195 7.692 -2.226 1.00 . A A . 76 THR CA 1 1
16 37944 1 1 76 THR CB C -13.848 9.077 -2.279 1.00 . A A . 76 THR CB 1 1
16 37945 1 1 76 THR CG2 C -12.975 10.034 -3.090 1.00 . A A . 76 THR CG2 1 1
16 37946 1 1 76 THR H H -13.782 7.051 -0.267 1.00 . A A . 76 THR H 1 1
16 37947 1 1 76 THR HA H -13.255 7.223 -3.198 1.00 . A A . 76 THR HA 1 1
16 37948 1 1 76 THR HB H -13.954 9.459 -1.275 1.00 . A A . 76 THR HB 1 1
16 37949 1 1 76 THR HG1 H -15.586 8.228 -2.476 1.00 . A A . 76 THR HG1 1 1
16 37950 1 1 76 THR HG21 H -12.313 9.469 -3.728 1.00 . A A . 76 THR HG21 1 1
16 37951 1 1 76 THR HG22 H -12.395 10.647 -2.416 1.00 . A A . 76 THR HG22 1 1
16 37952 1 1 76 THR HG23 H -13.606 10.667 -3.697 1.00 . A A . 76 THR HG23 1 1
16 37953 1 1 76 THR N N -13.894 6.857 -1.219 1.00 . A A . 76 THR N 1 1
16 37954 1 1 76 THR O O -11.415 8.492 -0.847 1.00 . A A . 76 THR O 1 1
16 37955 1 1 76 THR OG1 O -15.129 8.968 -2.881 1.00 . A A . 76 THR OG1 1 1
16 37956 1 1 77 ILE C C -8.883 8.638 -2.519 1.00 . A A . 77 ILE C 1 1
16 37957 1 1 77 ILE CA C -9.412 7.260 -2.128 1.00 . A A . 77 ILE CA 1 1
16 37958 1 1 77 ILE CB C -8.620 6.179 -2.864 1.00 . A A . 77 ILE CB 1 1
16 37959 1 1 77 ILE CD1 C -9.438 4.295 -1.404 1.00 . A A . 77 ILE CD1 1 1
16 37960 1 1 77 ILE CG1 C -9.392 4.850 -2.830 1.00 . A A . 77 ILE CG1 1 1
16 37961 1 1 77 ILE CG2 C -7.256 6.000 -2.193 1.00 . A A . 77 ILE CG2 1 1
16 37962 1 1 77 ILE H H -11.120 6.631 -3.273 1.00 . A A . 77 ILE H 1 1
16 37963 1 1 77 ILE HA H -9.312 7.125 -1.063 1.00 . A A . 77 ILE HA 1 1
16 37964 1 1 77 ILE HB H -8.475 6.483 -3.892 1.00 . A A . 77 ILE HB 1 1
16 37965 1 1 77 ILE HD11 H -9.025 5.022 -0.721 1.00 . A A . 77 ILE HD11 1 1
16 37966 1 1 77 ILE HD12 H -8.857 3.387 -1.355 1.00 . A A . 77 ILE HD12 1 1
16 37967 1 1 77 ILE HD13 H -10.462 4.085 -1.131 1.00 . A A . 77 ILE HD13 1 1
16 37968 1 1 77 ILE HG12 H -10.400 5.013 -3.184 1.00 . A A . 77 ILE HG12 1 1
16 37969 1 1 77 ILE HG13 H -8.902 4.135 -3.473 1.00 . A A . 77 ILE HG13 1 1
16 37970 1 1 77 ILE HG21 H -7.369 5.429 -1.283 1.00 . A A . 77 ILE HG21 1 1
16 37971 1 1 77 ILE HG22 H -6.844 6.971 -1.958 1.00 . A A . 77 ILE HG22 1 1
16 37972 1 1 77 ILE HG23 H -6.588 5.481 -2.863 1.00 . A A . 77 ILE HG23 1 1
16 37973 1 1 77 ILE N N -10.846 7.176 -2.506 1.00 . A A . 77 ILE N 1 1
16 37974 1 1 77 ILE O O -9.044 9.078 -3.639 1.00 . A A . 77 ILE O 1 1
16 37975 1 1 78 ILE C C -6.348 10.554 -2.548 1.00 . A A . 78 ILE C 1 1
16 37976 1 1 78 ILE CA C -7.737 10.681 -1.931 1.00 . A A . 78 ILE CA 1 1
16 37977 1 1 78 ILE CB C -7.678 11.529 -0.663 1.00 . A A . 78 ILE CB 1 1
16 37978 1 1 78 ILE CD1 C -10.104 12.035 -1.021 1.00 . A A . 78 ILE CD1 1 1
16 37979 1 1 78 ILE CG1 C -8.724 12.644 -0.752 1.00 . A A . 78 ILE CG1 1 1
16 37980 1 1 78 ILE CG2 C -6.284 12.147 -0.510 1.00 . A A . 78 ILE CG2 1 1
16 37981 1 1 78 ILE H H -8.150 8.961 -0.702 1.00 . A A . 78 ILE H 1 1
16 37982 1 1 78 ILE HA H -8.394 11.152 -2.646 1.00 . A A . 78 ILE HA 1 1
16 37983 1 1 78 ILE HB H -7.890 10.909 0.192 1.00 . A A . 78 ILE HB 1 1
16 37984 1 1 78 ILE HD11 H -10.133 11.026 -0.635 1.00 . A A . 78 ILE HD11 1 1
16 37985 1 1 78 ILE HD12 H -10.292 12.020 -2.086 1.00 . A A . 78 ILE HD12 1 1
16 37986 1 1 78 ILE HD13 H -10.861 12.629 -0.534 1.00 . A A . 78 ILE HD13 1 1
16 37987 1 1 78 ILE HG12 H -8.743 13.187 0.177 1.00 . A A . 78 ILE HG12 1 1
16 37988 1 1 78 ILE HG13 H -8.468 13.318 -1.552 1.00 . A A . 78 ILE HG13 1 1
16 37989 1 1 78 ILE HG21 H -5.551 11.363 -0.397 1.00 . A A . 78 ILE HG21 1 1
16 37990 1 1 78 ILE HG22 H -6.266 12.779 0.363 1.00 . A A . 78 ILE HG22 1 1
16 37991 1 1 78 ILE HG23 H -6.052 12.736 -1.385 1.00 . A A . 78 ILE HG23 1 1
16 37992 1 1 78 ILE N N -8.263 9.328 -1.604 1.00 . A A . 78 ILE N 1 1
16 37993 1 1 78 ILE O O -5.563 9.700 -2.181 1.00 . A A . 78 ILE O 1 1
16 37994 1 1 79 GLU C C -3.832 12.480 -3.702 1.00 . A A . 79 GLU C 1 1
16 37995 1 1 79 GLU CA C -4.729 11.335 -4.180 1.00 . A A . 79 GLU CA 1 1
16 37996 1 1 79 GLU CB C -4.949 11.451 -5.683 1.00 . A A . 79 GLU CB 1 1
16 37997 1 1 79 GLU CD C -6.064 10.397 -7.653 1.00 . A A . 79 GLU CD 1 1
16 37998 1 1 79 GLU CG C -5.849 10.304 -6.144 1.00 . A A . 79 GLU CG 1 1
16 37999 1 1 79 GLU H H -6.716 12.061 -3.773 1.00 . A A . 79 GLU H 1 1
16 38000 1 1 79 GLU HA H -4.254 10.391 -3.959 1.00 . A A . 79 GLU HA 1 1
16 38001 1 1 79 GLU HB2 H -5.419 12.396 -5.903 1.00 . A A . 79 GLU HB2 1 1
16 38002 1 1 79 GLU HB3 H -4.000 11.388 -6.193 1.00 . A A . 79 GLU HB3 1 1
16 38003 1 1 79 GLU HE2 H -5.892 11.415 -9.162 1.00 . A A . 79 GLU HE2 1 1
16 38004 1 1 79 GLU HG2 H -5.382 9.360 -5.901 1.00 . A A . 79 GLU HG2 1 1
16 38005 1 1 79 GLU HG3 H -6.803 10.372 -5.641 1.00 . A A . 79 GLU HG3 1 1
16 38006 1 1 79 GLU N N -6.053 11.393 -3.497 1.00 . A A . 79 GLU N 1 1
16 38007 1 1 79 GLU O O -4.302 13.525 -3.299 1.00 . A A . 79 GLU O 1 1
16 38008 1 1 79 GLU OE1 O -6.566 9.442 -8.219 1.00 . A A . 79 GLU OE1 1 1
16 38009 1 1 79 GLU OE2 O -5.726 11.426 -8.217 1.00 . A A . 79 GLU OE2 1 1
16 38010 1 1 80 GLY C C -0.998 12.957 -1.956 1.00 . A A . 80 GLY C 1 1
16 38011 1 1 80 GLY CA C -1.608 13.356 -3.294 1.00 . A A . 80 GLY CA 1 1
16 38012 1 1 80 GLY H H -2.188 11.433 -4.071 1.00 . A A . 80 GLY H 1 1
16 38013 1 1 80 GLY HA2 H -0.825 13.482 -4.029 1.00 . A A . 80 GLY HA2 1 1
16 38014 1 1 80 GLY HA3 H -2.148 14.282 -3.178 1.00 . A A . 80 GLY HA3 1 1
16 38015 1 1 80 GLY N N -2.542 12.286 -3.742 1.00 . A A . 80 GLY N 1 1
16 38016 1 1 80 GLY O O 0.092 13.369 -1.612 1.00 . A A . 80 GLY O 1 1
16 38017 1 1 81 PHE C C -0.743 10.240 0.050 1.00 . A A . 81 PHE C 1 1
16 38018 1 1 81 PHE CA C -1.132 11.715 0.112 1.00 . A A . 81 PHE CA 1 1
16 38019 1 1 81 PHE CB C -2.189 11.895 1.197 1.00 . A A . 81 PHE CB 1 1
16 38020 1 1 81 PHE CD1 C -1.929 9.934 2.758 1.00 . A A . 81 PHE CD1 1 1
16 38021 1 1 81 PHE CD2 C -0.959 12.065 3.385 1.00 . A A . 81 PHE CD2 1 1
16 38022 1 1 81 PHE CE1 C -1.452 9.367 3.945 1.00 . A A . 81 PHE CE1 1 1
16 38023 1 1 81 PHE CE2 C -0.484 11.499 4.571 1.00 . A A . 81 PHE CE2 1 1
16 38024 1 1 81 PHE CG C -1.681 11.284 2.479 1.00 . A A . 81 PHE CG 1 1
16 38025 1 1 81 PHE CZ C -0.732 10.150 4.854 1.00 . A A . 81 PHE CZ 1 1
16 38026 1 1 81 PHE H H -2.559 11.819 -1.495 1.00 . A A . 81 PHE H 1 1
16 38027 1 1 81 PHE HA H -0.263 12.306 0.354 1.00 . A A . 81 PHE HA 1 1
16 38028 1 1 81 PHE HB2 H -2.376 12.949 1.346 1.00 . A A . 81 PHE HB2 1 1
16 38029 1 1 81 PHE HB3 H -3.104 11.403 0.899 1.00 . A A . 81 PHE HB3 1 1
16 38030 1 1 81 PHE HD1 H -2.488 9.332 2.055 1.00 . A A . 81 PHE HD1 1 1
16 38031 1 1 81 PHE HD2 H -0.767 13.102 3.166 1.00 . A A . 81 PHE HD2 1 1
16 38032 1 1 81 PHE HE1 H -1.644 8.325 4.162 1.00 . A A . 81 PHE HE1 1 1
16 38033 1 1 81 PHE HE2 H 0.070 12.104 5.271 1.00 . A A . 81 PHE HE2 1 1
16 38034 1 1 81 PHE HZ H -0.363 9.713 5.770 1.00 . A A . 81 PHE HZ 1 1
16 38035 1 1 81 PHE N N -1.684 12.146 -1.199 1.00 . A A . 81 PHE N 1 1
16 38036 1 1 81 PHE O O -1.550 9.391 -0.279 1.00 . A A . 81 PHE O 1 1
16 38037 1 1 82 LYS C C 2.087 8.283 1.276 1.00 . A A . 82 LYS C 1 1
16 38038 1 1 82 LYS CA C 0.885 8.491 0.361 1.00 . A A . 82 LYS CA 1 1
16 38039 1 1 82 LYS CB C 1.272 8.060 -1.047 1.00 . A A . 82 LYS CB 1 1
16 38040 1 1 82 LYS CD C 1.649 6.054 -2.497 1.00 . A A . 82 LYS CD 1 1
16 38041 1 1 82 LYS CE C 3.175 5.968 -2.445 1.00 . A A . 82 LYS CE 1 1
16 38042 1 1 82 LYS CG C 1.118 6.539 -1.149 1.00 . A A . 82 LYS CG 1 1
16 38043 1 1 82 LYS H H 1.109 10.610 0.662 1.00 . A A . 82 LYS H 1 1
16 38044 1 1 82 LYS HA H 0.065 7.880 0.707 1.00 . A A . 82 LYS HA 1 1
16 38045 1 1 82 LYS HB2 H 0.631 8.546 -1.767 1.00 . A A . 82 LYS HB2 1 1
16 38046 1 1 82 LYS HB3 H 2.298 8.326 -1.229 1.00 . A A . 82 LYS HB3 1 1
16 38047 1 1 82 LYS HD2 H 1.243 5.079 -2.710 1.00 . A A . 82 LYS HD2 1 1
16 38048 1 1 82 LYS HD3 H 1.357 6.748 -3.271 1.00 . A A . 82 LYS HD3 1 1
16 38049 1 1 82 LYS HE2 H 3.532 6.396 -1.521 1.00 . A A . 82 LYS HE2 1 1
16 38050 1 1 82 LYS HE3 H 3.478 4.934 -2.504 1.00 . A A . 82 LYS HE3 1 1
16 38051 1 1 82 LYS HG2 H 1.671 6.068 -0.351 1.00 . A A . 82 LYS HG2 1 1
16 38052 1 1 82 LYS HG3 H 0.075 6.281 -1.064 1.00 . A A . 82 LYS HG3 1 1
16 38053 1 1 82 LYS HZ1 H 3.580 7.735 -3.465 1.00 . A A . 82 LYS HZ1 1 1
16 38054 1 1 82 LYS HZ2 H 3.297 6.401 -4.475 1.00 . A A . 82 LYS HZ2 1 1
16 38055 1 1 82 LYS HZ3 H 4.773 6.543 -3.645 1.00 . A A . 82 LYS HZ3 1 1
16 38056 1 1 82 LYS N N 0.475 9.919 0.382 1.00 . A A . 82 LYS N 1 1
16 38057 1 1 82 LYS NZ N 3.751 6.719 -3.593 1.00 . A A . 82 LYS NZ 1 1
16 38058 1 1 82 LYS O O 3.050 9.023 1.241 1.00 . A A . 82 LYS O 1 1
16 38059 1 1 83 ARG C C 3.005 5.535 3.488 1.00 . A A . 83 ARG C 1 1
16 38060 1 1 83 ARG CA C 3.174 6.959 2.986 1.00 . A A . 83 ARG CA 1 1
16 38061 1 1 83 ARG CB C 3.189 7.923 4.174 1.00 . A A . 83 ARG CB 1 1
16 38062 1 1 83 ARG CD C 2.023 8.597 6.269 1.00 . A A . 83 ARG CD 1 1
16 38063 1 1 83 ARG CG C 2.039 7.588 5.124 1.00 . A A . 83 ARG CG 1 1
16 38064 1 1 83 ARG CZ C 4.312 9.168 6.840 1.00 . A A . 83 ARG CZ 1 1
16 38065 1 1 83 ARG H H 1.256 6.679 2.061 1.00 . A A . 83 ARG H 1 1
16 38066 1 1 83 ARG HA H 4.104 7.041 2.441 1.00 . A A . 83 ARG HA 1 1
16 38067 1 1 83 ARG HB2 H 4.129 7.830 4.696 1.00 . A A . 83 ARG HB2 1 1
16 38068 1 1 83 ARG HB3 H 3.072 8.934 3.816 1.00 . A A . 83 ARG HB3 1 1
16 38069 1 1 83 ARG HD2 H 1.985 9.595 5.865 1.00 . A A . 83 ARG HD2 1 1
16 38070 1 1 83 ARG HD3 H 1.155 8.424 6.887 1.00 . A A . 83 ARG HD3 1 1
16 38071 1 1 83 ARG HE H 3.278 7.790 7.822 1.00 . A A . 83 ARG HE 1 1
16 38072 1 1 83 ARG HG2 H 1.102 7.633 4.588 1.00 . A A . 83 ARG HG2 1 1
16 38073 1 1 83 ARG HG3 H 2.177 6.595 5.528 1.00 . A A . 83 ARG HG3 1 1
16 38074 1 1 83 ARG HH11 H 3.478 10.142 5.300 1.00 . A A . 83 ARG HH11 1 1
16 38075 1 1 83 ARG HH12 H 5.108 10.591 5.677 1.00 . A A . 83 ARG HH12 1 1
16 38076 1 1 83 ARG HH21 H 5.401 8.363 8.314 1.00 . A A . 83 ARG HH21 1 1
16 38077 1 1 83 ARG HH22 H 6.194 9.586 7.380 1.00 . A A . 83 ARG HH22 1 1
16 38078 1 1 83 ARG N N 2.039 7.264 2.076 1.00 . A A . 83 ARG N 1 1
16 38079 1 1 83 ARG NE N 3.258 8.441 7.090 1.00 . A A . 83 ARG NE 1 1
16 38080 1 1 83 ARG NH1 N 4.298 10.035 5.862 1.00 . A A . 83 ARG NH1 1 1
16 38081 1 1 83 ARG NH2 N 5.386 9.028 7.568 1.00 . A A . 83 ARG NH2 1 1
16 38082 1 1 83 ARG O O 1.947 4.950 3.363 1.00 . A A . 83 ARG O 1 1
16 38083 1 1 84 GLU C C 4.512 3.433 5.927 1.00 . A A . 84 GLU C 1 1
16 38084 1 1 84 GLU CA C 3.880 3.572 4.548 1.00 . A A . 84 GLU CA 1 1
16 38085 1 1 84 GLU CB C 4.546 2.614 3.567 1.00 . A A . 84 GLU CB 1 1
16 38086 1 1 84 GLU CD C 6.507 4.142 3.791 1.00 . A A . 84 GLU CD 1 1
16 38087 1 1 84 GLU CG C 6.063 2.679 3.734 1.00 . A A . 84 GLU CG 1 1
16 38088 1 1 84 GLU H H 4.874 5.441 4.150 1.00 . A A . 84 GLU H 1 1
16 38089 1 1 84 GLU HA H 2.834 3.335 4.612 1.00 . A A . 84 GLU HA 1 1
16 38090 1 1 84 GLU HB2 H 4.202 1.609 3.754 1.00 . A A . 84 GLU HB2 1 1
16 38091 1 1 84 GLU HB3 H 4.291 2.900 2.568 1.00 . A A . 84 GLU HB3 1 1
16 38092 1 1 84 GLU HE2 H 7.443 5.421 4.701 1.00 . A A . 84 GLU HE2 1 1
16 38093 1 1 84 GLU HG2 H 6.340 2.179 4.645 1.00 . A A . 84 GLU HG2 1 1
16 38094 1 1 84 GLU HG3 H 6.539 2.194 2.896 1.00 . A A . 84 GLU HG3 1 1
16 38095 1 1 84 GLU N N 4.024 4.961 4.051 1.00 . A A . 84 GLU N 1 1
16 38096 1 1 84 GLU O O 5.548 4.004 6.210 1.00 . A A . 84 GLU O 1 1
16 38097 1 1 84 GLU OE1 O 6.149 4.885 2.893 1.00 . A A . 84 GLU OE1 1 1
16 38098 1 1 84 GLU OE2 O 7.201 4.493 4.731 1.00 . A A . 84 GLU OE2 1 1
16 38099 1 1 85 LEU C C 5.409 1.254 8.089 1.00 . A A . 85 LEU C 1 1
16 38100 1 1 85 LEU CA C 4.503 2.483 8.135 1.00 . A A . 85 LEU CA 1 1
16 38101 1 1 85 LEU CB C 3.396 2.282 9.174 1.00 . A A . 85 LEU CB 1 1
16 38102 1 1 85 LEU CD1 C 1.481 3.465 10.273 1.00 . A A . 85 LEU CD1 1 1
16 38103 1 1 85 LEU CD2 C 2.988 4.721 8.737 1.00 . A A . 85 LEU CD2 1 1
16 38104 1 1 85 LEU CG C 2.328 3.368 9.005 1.00 . A A . 85 LEU CG 1 1
16 38105 1 1 85 LEU H H 3.086 2.196 6.544 1.00 . A A . 85 LEU H 1 1
16 38106 1 1 85 LEU HA H 5.090 3.348 8.388 1.00 . A A . 85 LEU HA 1 1
16 38107 1 1 85 LEU HB2 H 2.945 1.311 9.034 1.00 . A A . 85 LEU HB2 1 1
16 38108 1 1 85 LEU HB3 H 3.817 2.346 10.166 1.00 . A A . 85 LEU HB3 1 1
16 38109 1 1 85 LEU HD11 H 0.436 3.478 10.009 1.00 . A A . 85 LEU HD11 1 1
16 38110 1 1 85 LEU HD12 H 1.728 4.377 10.801 1.00 . A A . 85 LEU HD12 1 1
16 38111 1 1 85 LEU HD13 H 1.681 2.614 10.909 1.00 . A A . 85 LEU HD13 1 1
16 38112 1 1 85 LEU HD21 H 3.277 4.782 7.697 1.00 . A A . 85 LEU HD21 1 1
16 38113 1 1 85 LEU HD22 H 3.863 4.830 9.362 1.00 . A A . 85 LEU HD22 1 1
16 38114 1 1 85 LEU HD23 H 2.287 5.512 8.962 1.00 . A A . 85 LEU HD23 1 1
16 38115 1 1 85 LEU HG H 1.691 3.111 8.172 1.00 . A A . 85 LEU HG 1 1
16 38116 1 1 85 LEU N N 3.912 2.662 6.789 1.00 . A A . 85 LEU N 1 1
16 38117 1 1 85 LEU O O 5.006 0.190 7.666 1.00 . A A . 85 LEU O 1 1
16 38118 1 1 86 ASN C C 8.095 -0.066 9.860 1.00 . A A . 86 ASN C 1 1
16 38119 1 1 86 ASN CA C 7.569 0.236 8.458 1.00 . A A . 86 ASN CA 1 1
16 38120 1 1 86 ASN CB C 8.751 0.572 7.542 1.00 . A A . 86 ASN CB 1 1
16 38121 1 1 86 ASN CG C 8.239 0.950 6.151 1.00 . A A . 86 ASN CG 1 1
16 38122 1 1 86 ASN H H 6.951 2.265 8.828 1.00 . A A . 86 ASN H 1 1
16 38123 1 1 86 ASN HA H 7.053 -0.631 8.072 1.00 . A A . 86 ASN HA 1 1
16 38124 1 1 86 ASN HB2 H 9.300 1.402 7.962 1.00 . A A . 86 ASN HB2 1 1
16 38125 1 1 86 ASN HB3 H 9.399 -0.288 7.463 1.00 . A A . 86 ASN HB3 1 1
16 38126 1 1 86 ASN HD21 H 9.499 2.464 5.944 1.00 . A A . 86 ASN HD21 1 1
16 38127 1 1 86 ASN HD22 H 8.458 2.207 4.631 1.00 . A A . 86 ASN HD22 1 1
16 38128 1 1 86 ASN N N 6.638 1.395 8.503 1.00 . A A . 86 ASN N 1 1
16 38129 1 1 86 ASN ND2 N 8.777 1.958 5.523 1.00 . A A . 86 ASN ND2 1 1
16 38130 1 1 86 ASN O O 8.630 0.794 10.534 1.00 . A A . 86 ASN O 1 1
16 38131 1 1 86 ASN OD1 O 7.342 0.325 5.631 1.00 . A A . 86 ASN OD1 1 1
16 38132 1 1 87 TYR C C 8.482 -3.166 11.762 1.00 . A A . 87 TYR C 1 1
16 38133 1 1 87 TYR CA C 8.466 -1.655 11.642 1.00 . A A . 87 TYR CA 1 1
16 38134 1 1 87 TYR CB C 7.555 -1.079 12.720 1.00 . A A . 87 TYR CB 1 1
16 38135 1 1 87 TYR CD1 C 5.599 -2.675 12.793 1.00 . A A . 87 TYR CD1 1 1
16 38136 1 1 87 TYR CD2 C 5.314 -0.521 11.713 1.00 . A A . 87 TYR CD2 1 1
16 38137 1 1 87 TYR CE1 C 4.269 -2.999 12.494 1.00 . A A . 87 TYR CE1 1 1
16 38138 1 1 87 TYR CE2 C 3.986 -0.847 11.415 1.00 . A A . 87 TYR CE2 1 1
16 38139 1 1 87 TYR CG C 6.121 -1.432 12.406 1.00 . A A . 87 TYR CG 1 1
16 38140 1 1 87 TYR CZ C 3.464 -2.086 11.805 1.00 . A A . 87 TYR CZ 1 1
16 38141 1 1 87 TYR H H 7.536 -1.966 9.736 1.00 . A A . 87 TYR H 1 1
16 38142 1 1 87 TYR HA H 9.468 -1.272 11.773 1.00 . A A . 87 TYR HA 1 1
16 38143 1 1 87 TYR HB2 H 7.828 -1.493 13.681 1.00 . A A . 87 TYR HB2 1 1
16 38144 1 1 87 TYR HB3 H 7.665 -0.008 12.748 1.00 . A A . 87 TYR HB3 1 1
16 38145 1 1 87 TYR HD1 H 6.218 -3.381 13.326 1.00 . A A . 87 TYR HD1 1 1
16 38146 1 1 87 TYR HD2 H 5.714 0.435 11.413 1.00 . A A . 87 TYR HD2 1 1
16 38147 1 1 87 TYR HE1 H 3.864 -3.957 12.793 1.00 . A A . 87 TYR HE1 1 1
16 38148 1 1 87 TYR HE2 H 3.363 -0.145 10.881 1.00 . A A . 87 TYR HE2 1 1
16 38149 1 1 87 TYR HH H 2.136 -2.796 10.632 1.00 . A A . 87 TYR HH 1 1
16 38150 1 1 87 TYR N N 7.962 -1.284 10.298 1.00 . A A . 87 TYR N 1 1
16 38151 1 1 87 TYR O O 7.686 -3.857 11.156 1.00 . A A . 87 TYR O 1 1
16 38152 1 1 87 TYR OH O 2.156 -2.406 11.509 1.00 . A A . 87 TYR OH 1 1
16 38153 1 1 88 VAL C C 8.858 -5.508 14.097 1.00 . A A . 88 VAL C 1 1
16 38154 1 1 88 VAL CA C 9.416 -5.159 12.721 1.00 . A A . 88 VAL CA 1 1
16 38155 1 1 88 VAL CB C 10.855 -5.669 12.582 1.00 . A A . 88 VAL CB 1 1
16 38156 1 1 88 VAL CG1 C 11.743 -5.017 13.631 1.00 . A A . 88 VAL CG1 1 1
16 38157 1 1 88 VAL CG2 C 10.872 -7.180 12.785 1.00 . A A . 88 VAL CG2 1 1
16 38158 1 1 88 VAL H H 9.990 -3.108 13.042 1.00 . A A . 88 VAL H 1 1
16 38159 1 1 88 VAL HA H 8.799 -5.620 11.972 1.00 . A A . 88 VAL HA 1 1
16 38160 1 1 88 VAL HB H 11.229 -5.432 11.595 1.00 . A A . 88 VAL HB 1 1
16 38161 1 1 88 VAL HG11 H 11.550 -3.956 13.658 1.00 . A A . 88 VAL HG11 1 1
16 38162 1 1 88 VAL HG12 H 12.781 -5.190 13.377 1.00 . A A . 88 VAL HG12 1 1
16 38163 1 1 88 VAL HG13 H 11.530 -5.448 14.599 1.00 . A A . 88 VAL HG13 1 1
16 38164 1 1 88 VAL HG21 H 9.859 -7.532 12.912 1.00 . A A . 88 VAL HG21 1 1
16 38165 1 1 88 VAL HG22 H 11.446 -7.419 13.668 1.00 . A A . 88 VAL HG22 1 1
16 38166 1 1 88 VAL HG23 H 11.322 -7.658 11.926 1.00 . A A . 88 VAL HG23 1 1
16 38167 1 1 88 VAL N N 9.369 -3.688 12.551 1.00 . A A . 88 VAL N 1 1
16 38168 1 1 88 VAL O O 9.426 -5.176 15.116 1.00 . A A . 88 VAL O 1 1
16 38169 1 1 89 ALA C C 7.855 -7.684 16.072 1.00 . A A . 89 ALA C 1 1
16 38170 1 1 89 ALA CA C 7.116 -6.501 15.435 1.00 . A A . 89 ALA CA 1 1
16 38171 1 1 89 ALA CB C 5.643 -6.863 15.234 1.00 . A A . 89 ALA CB 1 1
16 38172 1 1 89 ALA H H 7.275 -6.387 13.289 1.00 . A A . 89 ALA H 1 1
16 38173 1 1 89 ALA HA H 7.187 -5.647 16.091 1.00 . A A . 89 ALA HA 1 1
16 38174 1 1 89 ALA HB1 H 5.258 -7.317 16.135 1.00 . A A . 89 ALA HB1 1 1
16 38175 1 1 89 ALA HB2 H 5.548 -7.558 14.411 1.00 . A A . 89 ALA HB2 1 1
16 38176 1 1 89 ALA HB3 H 5.079 -5.967 15.015 1.00 . A A . 89 ALA HB3 1 1
16 38177 1 1 89 ALA N N 7.728 -6.154 14.127 1.00 . A A . 89 ALA N 1 1
16 38178 1 1 89 ALA O O 8.895 -7.522 16.680 1.00 . A A . 89 ALA O 1 1
16 38179 1 1 90 ARG C C 9.423 -10.189 16.077 1.00 . A A . 90 ARG C 1 1
16 38180 1 1 90 ARG CA C 7.982 -10.056 16.569 1.00 . A A . 90 ARG CA 1 1
16 38181 1 1 90 ARG CB C 7.200 -11.313 16.190 1.00 . A A . 90 ARG CB 1 1
16 38182 1 1 90 ARG CD C 7.094 -13.787 16.514 1.00 . A A . 90 ARG CD 1 1
16 38183 1 1 90 ARG CG C 7.963 -12.540 16.678 1.00 . A A . 90 ARG CG 1 1
16 38184 1 1 90 ARG CZ C 7.637 -16.149 16.619 1.00 . A A . 90 ARG CZ 1 1
16 38185 1 1 90 ARG H H 6.475 -8.976 15.471 1.00 . A A . 90 ARG H 1 1
16 38186 1 1 90 ARG HA H 7.981 -9.950 17.642 1.00 . A A . 90 ARG HA 1 1
16 38187 1 1 90 ARG HB2 H 6.223 -11.286 16.653 1.00 . A A . 90 ARG HB2 1 1
16 38188 1 1 90 ARG HB3 H 7.091 -11.361 15.117 1.00 . A A . 90 ARG HB3 1 1
16 38189 1 1 90 ARG HD2 H 6.149 -13.633 17.014 1.00 . A A . 90 ARG HD2 1 1
16 38190 1 1 90 ARG HD3 H 6.921 -13.971 15.465 1.00 . A A . 90 ARG HD3 1 1
16 38191 1 1 90 ARG HE H 8.381 -14.823 17.894 1.00 . A A . 90 ARG HE 1 1
16 38192 1 1 90 ARG HG2 H 8.866 -12.653 16.093 1.00 . A A . 90 ARG HG2 1 1
16 38193 1 1 90 ARG HG3 H 8.221 -12.412 17.715 1.00 . A A . 90 ARG HG3 1 1
16 38194 1 1 90 ARG HH11 H 6.376 -15.553 15.181 1.00 . A A . 90 ARG HH11 1 1
16 38195 1 1 90 ARG HH12 H 6.735 -17.246 15.204 1.00 . A A . 90 ARG HH12 1 1
16 38196 1 1 90 ARG HH21 H 8.862 -17.023 17.937 1.00 . A A . 90 ARG HH21 1 1
16 38197 1 1 90 ARG HH22 H 8.146 -18.081 16.768 1.00 . A A . 90 ARG HH22 1 1
16 38198 1 1 90 ARG N N 7.319 -8.869 15.955 1.00 . A A . 90 ARG N 1 1
16 38199 1 1 90 ARG NE N 7.796 -14.954 17.119 1.00 . A A . 90 ARG NE 1 1
16 38200 1 1 90 ARG NH1 N 6.856 -16.330 15.586 1.00 . A A . 90 ARG NH1 1 1
16 38201 1 1 90 ARG NH2 N 8.265 -17.164 17.148 1.00 . A A . 90 ARG NH2 1 1
16 38202 1 1 90 ARG O O 10.344 -10.328 16.857 1.00 . A A . 90 ARG O 1 1
16 38203 1 1 91 ASN C C 10.991 -10.076 12.746 1.00 . A A . 91 ASN C 1 1
16 38204 1 1 91 ASN CA C 11.013 -10.275 14.261 1.00 . A A . 91 ASN CA 1 1
16 38205 1 1 91 ASN CB C 11.561 -11.668 14.580 1.00 . A A . 91 ASN CB 1 1
16 38206 1 1 91 ASN CG C 13.076 -11.682 14.359 1.00 . A A . 91 ASN CG 1 1
16 38207 1 1 91 ASN H H 8.872 -10.039 14.182 1.00 . A A . 91 ASN H 1 1
16 38208 1 1 91 ASN HA H 11.645 -9.522 14.714 1.00 . A A . 91 ASN HA 1 1
16 38209 1 1 91 ASN HB2 H 11.342 -11.915 15.611 1.00 . A A . 91 ASN HB2 1 1
16 38210 1 1 91 ASN HB3 H 11.101 -12.397 13.930 1.00 . A A . 91 ASN HB3 1 1
16 38211 1 1 91 ASN HD21 H 13.215 -13.663 14.457 1.00 . A A . 91 ASN HD21 1 1
16 38212 1 1 91 ASN HD22 H 14.678 -12.841 14.196 1.00 . A A . 91 ASN HD22 1 1
16 38213 1 1 91 ASN N N 9.628 -10.147 14.795 1.00 . A A . 91 ASN N 1 1
16 38214 1 1 91 ASN ND2 N 13.709 -12.822 14.335 1.00 . A A . 91 ASN ND2 1 1
16 38215 1 1 91 ASN O O 11.933 -10.406 12.053 1.00 . A A . 91 ASN O 1 1
16 38216 1 1 91 ASN OD1 O 13.691 -10.645 14.216 1.00 . A A . 91 ASN OD1 1 1
16 38217 1 1 92 LYS C C 9.325 -7.888 10.489 1.00 . A A . 92 LYS C 1 1
16 38218 1 1 92 LYS CA C 9.842 -9.311 10.762 1.00 . A A . 92 LYS CA 1 1
16 38219 1 1 92 LYS CB C 8.890 -10.341 10.145 1.00 . A A . 92 LYS CB 1 1
16 38220 1 1 92 LYS CD C 6.980 -11.368 11.390 1.00 . A A . 92 LYS CD 1 1
16 38221 1 1 92 LYS CE C 5.503 -11.200 11.745 1.00 . A A . 92 LYS CE 1 1
16 38222 1 1 92 LYS CG C 7.475 -10.112 10.670 1.00 . A A . 92 LYS CG 1 1
16 38223 1 1 92 LYS H H 9.178 -9.272 12.807 1.00 . A A . 92 LYS H 1 1
16 38224 1 1 92 LYS HA H 10.823 -9.426 10.331 1.00 . A A . 92 LYS HA 1 1
16 38225 1 1 92 LYS HB2 H 8.896 -10.237 9.070 1.00 . A A . 92 LYS HB2 1 1
16 38226 1 1 92 LYS HB3 H 9.213 -11.334 10.415 1.00 . A A . 92 LYS HB3 1 1
16 38227 1 1 92 LYS HD2 H 7.100 -12.226 10.742 1.00 . A A . 92 LYS HD2 1 1
16 38228 1 1 92 LYS HD3 H 7.551 -11.515 12.293 1.00 . A A . 92 LYS HD3 1 1
16 38229 1 1 92 LYS HE2 H 5.343 -10.215 12.157 1.00 . A A . 92 LYS HE2 1 1
16 38230 1 1 92 LYS HE3 H 4.902 -11.318 10.856 1.00 . A A . 92 LYS HE3 1 1
16 38231 1 1 92 LYS HG2 H 7.480 -9.285 11.360 1.00 . A A . 92 LYS HG2 1 1
16 38232 1 1 92 LYS HG3 H 6.817 -9.890 9.845 1.00 . A A . 92 LYS HG3 1 1
16 38233 1 1 92 LYS HZ1 H 5.909 -12.402 13.397 1.00 . A A . 92 LYS HZ1 1 1
16 38234 1 1 92 LYS HZ2 H 4.864 -13.112 12.263 1.00 . A A . 92 LYS HZ2 1 1
16 38235 1 1 92 LYS HZ3 H 4.295 -11.886 13.297 1.00 . A A . 92 LYS HZ3 1 1
16 38236 1 1 92 LYS N N 9.923 -9.534 12.229 1.00 . A A . 92 LYS N 1 1
16 38237 1 1 92 LYS NZ N 5.113 -12.228 12.752 1.00 . A A . 92 LYS NZ 1 1
16 38238 1 1 92 LYS O O 8.373 -7.436 11.091 1.00 . A A . 92 LYS O 1 1
16 38239 1 1 93 PRO C C 8.340 -5.812 8.303 1.00 . A A . 93 PRO C 1 1
16 38240 1 1 93 PRO CA C 9.564 -5.804 9.191 1.00 . A A . 93 PRO CA 1 1
16 38241 1 1 93 PRO CB C 10.767 -5.317 8.400 1.00 . A A . 93 PRO CB 1 1
16 38242 1 1 93 PRO CD C 11.089 -7.664 8.788 1.00 . A A . 93 PRO CD 1 1
16 38243 1 1 93 PRO CG C 11.294 -6.554 7.766 1.00 . A A . 93 PRO CG 1 1
16 38244 1 1 93 PRO HA H 9.414 -5.184 10.055 1.00 . A A . 93 PRO HA 1 1
16 38245 1 1 93 PRO HB2 H 10.460 -4.601 7.647 1.00 . A A . 93 PRO HB2 1 1
16 38246 1 1 93 PRO HB3 H 11.502 -4.889 9.053 1.00 . A A . 93 PRO HB3 1 1
16 38247 1 1 93 PRO HD2 H 10.852 -8.597 8.299 1.00 . A A . 93 PRO HD2 1 1
16 38248 1 1 93 PRO HD3 H 11.954 -7.767 9.411 1.00 . A A . 93 PRO HD3 1 1
16 38249 1 1 93 PRO HG2 H 10.736 -6.767 6.876 1.00 . A A . 93 PRO HG2 1 1
16 38250 1 1 93 PRO HG3 H 12.338 -6.453 7.540 1.00 . A A . 93 PRO HG3 1 1
16 38251 1 1 93 PRO N N 9.950 -7.194 9.577 1.00 . A A . 93 PRO N 1 1
16 38252 1 1 93 PRO O O 8.212 -6.657 7.453 1.00 . A A . 93 PRO O 1 1
16 38253 1 1 94 LYS C C 5.976 -3.510 7.043 1.00 . A A . 94 LYS C 1 1
16 38254 1 1 94 LYS CA C 6.240 -4.902 7.598 1.00 . A A . 94 LYS CA 1 1
16 38255 1 1 94 LYS CB C 5.028 -5.371 8.403 1.00 . A A . 94 LYS CB 1 1
16 38256 1 1 94 LYS CD C 3.103 -6.965 8.411 1.00 . A A . 94 LYS CD 1 1
16 38257 1 1 94 LYS CE C 1.934 -6.267 7.721 1.00 . A A . 94 LYS CE 1 1
16 38258 1 1 94 LYS CG C 4.405 -6.581 7.710 1.00 . A A . 94 LYS CG 1 1
16 38259 1 1 94 LYS H H 7.563 -4.204 9.158 1.00 . A A . 94 LYS H 1 1
16 38260 1 1 94 LYS HA H 6.401 -5.582 6.778 1.00 . A A . 94 LYS HA 1 1
16 38261 1 1 94 LYS HB2 H 5.342 -5.647 9.400 1.00 . A A . 94 LYS HB2 1 1
16 38262 1 1 94 LYS HB3 H 4.301 -4.575 8.461 1.00 . A A . 94 LYS HB3 1 1
16 38263 1 1 94 LYS HD2 H 2.969 -8.037 8.356 1.00 . A A . 94 LYS HD2 1 1
16 38264 1 1 94 LYS HD3 H 3.146 -6.658 9.444 1.00 . A A . 94 LYS HD3 1 1
16 38265 1 1 94 LYS HE2 H 1.955 -6.491 6.665 1.00 . A A . 94 LYS HE2 1 1
16 38266 1 1 94 LYS HE3 H 1.007 -6.618 8.143 1.00 . A A . 94 LYS HE3 1 1
16 38267 1 1 94 LYS HG2 H 4.202 -6.336 6.678 1.00 . A A . 94 LYS HG2 1 1
16 38268 1 1 94 LYS HG3 H 5.091 -7.412 7.756 1.00 . A A . 94 LYS HG3 1 1
16 38269 1 1 94 LYS HZ1 H 1.103 -4.360 7.835 1.00 . A A . 94 LYS HZ1 1 1
16 38270 1 1 94 LYS HZ2 H 2.678 -4.394 7.197 1.00 . A A . 94 LYS HZ2 1 1
16 38271 1 1 94 LYS HZ3 H 2.431 -4.600 8.864 1.00 . A A . 94 LYS HZ3 1 1
16 38272 1 1 94 LYS N N 7.444 -4.892 8.470 1.00 . A A . 94 LYS N 1 1
16 38273 1 1 94 LYS NZ N 2.046 -4.793 7.920 1.00 . A A . 94 LYS NZ 1 1
16 38274 1 1 94 LYS O O 5.751 -2.567 7.775 1.00 . A A . 94 LYS O 1 1
16 38275 1 1 95 THR C C 4.206 -1.926 4.928 1.00 . A A . 95 THR C 1 1
16 38276 1 1 95 THR CA C 5.704 -2.046 5.158 1.00 . A A . 95 THR CA 1 1
16 38277 1 1 95 THR CB C 6.442 -1.891 3.827 1.00 . A A . 95 THR CB 1 1
16 38278 1 1 95 THR CG2 C 5.972 -0.611 3.133 1.00 . A A . 95 THR CG2 1 1
16 38279 1 1 95 THR H H 6.147 -4.148 5.168 1.00 . A A . 95 THR H 1 1
16 38280 1 1 95 THR HA H 6.022 -1.279 5.842 1.00 . A A . 95 THR HA 1 1
16 38281 1 1 95 THR HB H 6.229 -2.738 3.195 1.00 . A A . 95 THR HB 1 1
16 38282 1 1 95 THR HG1 H 8.021 -1.009 4.546 1.00 . A A . 95 THR HG1 1 1
16 38283 1 1 95 THR HG21 H 5.799 0.155 3.873 1.00 . A A . 95 THR HG21 1 1
16 38284 1 1 95 THR HG22 H 5.055 -0.807 2.599 1.00 . A A . 95 THR HG22 1 1
16 38285 1 1 95 THR HG23 H 6.729 -0.275 2.439 1.00 . A A . 95 THR HG23 1 1
16 38286 1 1 95 THR N N 5.979 -3.375 5.747 1.00 . A A . 95 THR N 1 1
16 38287 1 1 95 THR O O 3.597 -2.746 4.272 1.00 . A A . 95 THR O 1 1
16 38288 1 1 95 THR OG1 O 7.841 -1.824 4.072 1.00 . A A . 95 THR OG1 1 1
16 38289 1 1 96 VAL C C 1.917 0.574 4.542 1.00 . A A . 96 VAL C 1 1
16 38290 1 1 96 VAL CA C 2.151 -0.731 5.288 1.00 . A A . 96 VAL CA 1 1
16 38291 1 1 96 VAL CB C 1.488 -0.668 6.668 1.00 . A A . 96 VAL CB 1 1
16 38292 1 1 96 VAL CG1 C -0.029 -0.555 6.512 1.00 . A A . 96 VAL CG1 1 1
16 38293 1 1 96 VAL CG2 C 1.820 -1.942 7.452 1.00 . A A . 96 VAL CG2 1 1
16 38294 1 1 96 VAL H H 4.123 -0.263 5.995 1.00 . A A . 96 VAL H 1 1
16 38295 1 1 96 VAL HA H 1.746 -1.556 4.725 1.00 . A A . 96 VAL HA 1 1
16 38296 1 1 96 VAL HB H 1.861 0.196 7.206 1.00 . A A . 96 VAL HB 1 1
16 38297 1 1 96 VAL HG11 H -0.500 -0.682 7.477 1.00 . A A . 96 VAL HG11 1 1
16 38298 1 1 96 VAL HG12 H -0.381 -1.322 5.836 1.00 . A A . 96 VAL HG12 1 1
16 38299 1 1 96 VAL HG13 H -0.279 0.417 6.114 1.00 . A A . 96 VAL HG13 1 1
16 38300 1 1 96 VAL HG21 H 2.824 -2.261 7.211 1.00 . A A . 96 VAL HG21 1 1
16 38301 1 1 96 VAL HG22 H 1.121 -2.723 7.187 1.00 . A A . 96 VAL HG22 1 1
16 38302 1 1 96 VAL HG23 H 1.752 -1.742 8.509 1.00 . A A . 96 VAL HG23 1 1
16 38303 1 1 96 VAL N N 3.610 -0.910 5.467 1.00 . A A . 96 VAL N 1 1
16 38304 1 1 96 VAL O O 2.285 1.629 5.005 1.00 . A A . 96 VAL O 1 1
16 38305 1 1 97 ILE C C -0.371 2.222 2.928 1.00 . A A . 97 ILE C 1 1
16 38306 1 1 97 ILE CA C 1.050 1.759 2.623 1.00 . A A . 97 ILE CA 1 1
16 38307 1 1 97 ILE CB C 1.214 1.474 1.127 1.00 . A A . 97 ILE CB 1 1
16 38308 1 1 97 ILE CD1 C 3.634 1.837 0.498 1.00 . A A . 97 ILE CD1 1 1
16 38309 1 1 97 ILE CG1 C 2.575 0.801 0.886 1.00 . A A . 97 ILE CG1 1 1
16 38310 1 1 97 ILE CG2 C 1.129 2.781 0.334 1.00 . A A . 97 ILE CG2 1 1
16 38311 1 1 97 ILE H H 1.012 -0.352 3.040 1.00 . A A . 97 ILE H 1 1
16 38312 1 1 97 ILE HA H 1.752 2.522 2.927 1.00 . A A . 97 ILE HA 1 1
16 38313 1 1 97 ILE HB H 0.423 0.811 0.804 1.00 . A A . 97 ILE HB 1 1
16 38314 1 1 97 ILE HD11 H 3.729 1.871 -0.577 1.00 . A A . 97 ILE HD11 1 1
16 38315 1 1 97 ILE HD12 H 4.585 1.557 0.934 1.00 . A A . 97 ILE HD12 1 1
16 38316 1 1 97 ILE HD13 H 3.347 2.809 0.865 1.00 . A A . 97 ILE HD13 1 1
16 38317 1 1 97 ILE HG12 H 2.891 0.296 1.787 1.00 . A A . 97 ILE HG12 1 1
16 38318 1 1 97 ILE HG13 H 2.480 0.082 0.094 1.00 . A A . 97 ILE HG13 1 1
16 38319 1 1 97 ILE HG21 H 0.098 3.089 0.254 1.00 . A A . 97 ILE HG21 1 1
16 38320 1 1 97 ILE HG22 H 1.537 2.629 -0.657 1.00 . A A . 97 ILE HG22 1 1
16 38321 1 1 97 ILE HG23 H 1.696 3.548 0.841 1.00 . A A . 97 ILE HG23 1 1
16 38322 1 1 97 ILE N N 1.303 0.512 3.395 1.00 . A A . 97 ILE N 1 1
16 38323 1 1 97 ILE O O -1.314 1.462 2.831 1.00 . A A . 97 ILE O 1 1
16 38324 1 1 98 TYR C C -2.365 5.049 2.757 1.00 . A A . 98 TYR C 1 1
16 38325 1 1 98 TYR CA C -1.897 3.932 3.689 1.00 . A A . 98 TYR CA 1 1
16 38326 1 1 98 TYR CB C -1.886 4.471 5.117 1.00 . A A . 98 TYR CB 1 1
16 38327 1 1 98 TYR CD1 C -3.079 2.492 6.125 1.00 . A A . 98 TYR CD1 1 1
16 38328 1 1 98 TYR CD2 C -0.903 3.112 6.993 1.00 . A A . 98 TYR CD2 1 1
16 38329 1 1 98 TYR CE1 C -3.144 1.439 7.042 1.00 . A A . 98 TYR CE1 1 1
16 38330 1 1 98 TYR CE2 C -0.969 2.058 7.910 1.00 . A A . 98 TYR CE2 1 1
16 38331 1 1 98 TYR CG C -1.957 3.330 6.101 1.00 . A A . 98 TYR CG 1 1
16 38332 1 1 98 TYR CZ C -2.088 1.222 7.935 1.00 . A A . 98 TYR CZ 1 1
16 38333 1 1 98 TYR H H 0.241 4.046 3.443 1.00 . A A . 98 TYR H 1 1
16 38334 1 1 98 TYR HA H -2.592 3.109 3.632 1.00 . A A . 98 TYR HA 1 1
16 38335 1 1 98 TYR HB2 H -0.974 5.029 5.283 1.00 . A A . 98 TYR HB2 1 1
16 38336 1 1 98 TYR HB3 H -2.732 5.123 5.259 1.00 . A A . 98 TYR HB3 1 1
16 38337 1 1 98 TYR HD1 H -3.893 2.659 5.435 1.00 . A A . 98 TYR HD1 1 1
16 38338 1 1 98 TYR HD2 H -0.039 3.760 6.973 1.00 . A A . 98 TYR HD2 1 1
16 38339 1 1 98 TYR HE1 H -4.009 0.794 7.064 1.00 . A A . 98 TYR HE1 1 1
16 38340 1 1 98 TYR HE2 H -0.154 1.889 8.598 1.00 . A A . 98 TYR HE2 1 1
16 38341 1 1 98 TYR HH H -1.986 -0.633 8.360 1.00 . A A . 98 TYR HH 1 1
16 38342 1 1 98 TYR N N -0.533 3.453 3.336 1.00 . A A . 98 TYR N 1 1
16 38343 1 1 98 TYR O O -1.690 6.038 2.552 1.00 . A A . 98 TYR O 1 1
16 38344 1 1 98 TYR OH O -2.154 0.183 8.836 1.00 . A A . 98 TYR OH 1 1
16 38345 1 1 99 TRP C C -5.339 6.533 2.108 1.00 . A A . 99 TRP C 1 1
16 38346 1 1 99 TRP CA C -4.137 5.953 1.367 1.00 . A A . 99 TRP CA 1 1
16 38347 1 1 99 TRP CB C -4.613 5.332 0.052 1.00 . A A . 99 TRP CB 1 1
16 38348 1 1 99 TRP CD1 C -2.981 6.113 -1.709 1.00 . A A . 99 TRP CD1 1 1
16 38349 1 1 99 TRP CD2 C -2.667 3.965 -1.124 1.00 . A A . 99 TRP CD2 1 1
16 38350 1 1 99 TRP CE2 C -1.700 4.262 -2.115 1.00 . A A . 99 TRP CE2 1 1
16 38351 1 1 99 TRP CE3 C -2.687 2.668 -0.585 1.00 . A A . 99 TRP CE3 1 1
16 38352 1 1 99 TRP CG C -3.467 5.155 -0.887 1.00 . A A . 99 TRP CG 1 1
16 38353 1 1 99 TRP CH2 C -0.820 2.019 -2.004 1.00 . A A . 99 TRP CH2 1 1
16 38354 1 1 99 TRP CZ2 C -0.785 3.304 -2.550 1.00 . A A . 99 TRP CZ2 1 1
16 38355 1 1 99 TRP CZ3 C -1.768 1.704 -1.022 1.00 . A A . 99 TRP CZ3 1 1
16 38356 1 1 99 TRP H H -4.079 4.111 2.464 1.00 . A A . 99 TRP H 1 1
16 38357 1 1 99 TRP HA H -3.410 6.727 1.173 1.00 . A A . 99 TRP HA 1 1
16 38358 1 1 99 TRP HB2 H -5.054 4.369 0.256 1.00 . A A . 99 TRP HB2 1 1
16 38359 1 1 99 TRP HB3 H -5.351 5.976 -0.399 1.00 . A A . 99 TRP HB3 1 1
16 38360 1 1 99 TRP HD1 H -3.351 7.123 -1.783 1.00 . A A . 99 TRP HD1 1 1
16 38361 1 1 99 TRP HE1 H -1.406 6.070 -3.108 1.00 . A A . 99 TRP HE1 1 1
16 38362 1 1 99 TRP HE3 H -3.414 2.413 0.168 1.00 . A A . 99 TRP HE3 1 1
16 38363 1 1 99 TRP HH2 H -0.116 1.274 -2.336 1.00 . A A . 99 TRP HH2 1 1
16 38364 1 1 99 TRP HZ2 H -0.058 3.549 -3.310 1.00 . A A . 99 TRP HZ2 1 1
16 38365 1 1 99 TRP HZ3 H -1.794 0.709 -0.601 1.00 . A A . 99 TRP HZ3 1 1
16 38366 1 1 99 TRP N N -3.550 4.905 2.241 1.00 . A A . 99 TRP N 1 1
16 38367 1 1 99 TRP NE1 N -1.932 5.584 -2.440 1.00 . A A . 99 TRP NE1 1 1
16 38368 1 1 99 TRP O O -6.069 5.815 2.760 1.00 . A A . 99 TRP O 1 1
16 38369 1 1 100 LEU C C -8.002 8.005 1.958 1.00 . A A . 100 LEU C 1 1
16 38370 1 1 100 LEU CA C -6.742 8.370 2.745 1.00 . A A . 100 LEU CA 1 1
16 38371 1 1 100 LEU CB C -6.613 9.891 2.843 1.00 . A A . 100 LEU CB 1 1
16 38372 1 1 100 LEU CD1 C -5.019 11.768 3.246 1.00 . A A . 100 LEU CD1 1 1
16 38373 1 1 100 LEU CD2 C -4.464 9.468 4.047 1.00 . A A . 100 LEU CD2 1 1
16 38374 1 1 100 LEU CG C -5.137 10.277 2.937 1.00 . A A . 100 LEU CG 1 1
16 38375 1 1 100 LEU H H -4.982 8.391 1.499 1.00 . A A . 100 LEU H 1 1
16 38376 1 1 100 LEU HA H -6.799 7.943 3.736 1.00 . A A . 100 LEU HA 1 1
16 38377 1 1 100 LEU HB2 H -7.048 10.347 1.970 1.00 . A A . 100 LEU HB2 1 1
16 38378 1 1 100 LEU HB3 H -7.128 10.240 3.724 1.00 . A A . 100 LEU HB3 1 1
16 38379 1 1 100 LEU HD11 H -5.798 12.304 2.727 1.00 . A A . 100 LEU HD11 1 1
16 38380 1 1 100 LEU HD12 H -4.055 12.128 2.919 1.00 . A A . 100 LEU HD12 1 1
16 38381 1 1 100 LEU HD13 H -5.119 11.925 4.309 1.00 . A A . 100 LEU HD13 1 1
16 38382 1 1 100 LEU HD21 H -3.741 10.086 4.550 1.00 . A A . 100 LEU HD21 1 1
16 38383 1 1 100 LEU HD22 H -3.967 8.611 3.615 1.00 . A A . 100 LEU HD22 1 1
16 38384 1 1 100 LEU HD23 H -5.208 9.137 4.755 1.00 . A A . 100 LEU HD23 1 1
16 38385 1 1 100 LEU HG H -4.656 10.067 1.993 1.00 . A A . 100 LEU HG 1 1
16 38386 1 1 100 LEU N N -5.568 7.810 2.026 1.00 . A A . 100 LEU N 1 1
16 38387 1 1 100 LEU O O -8.014 8.047 0.744 1.00 . A A . 100 LEU O 1 1
16 38388 1 1 101 ALA C C -11.518 7.814 2.618 1.00 . A A . 101 ALA C 1 1
16 38389 1 1 101 ALA CA C -10.296 7.255 1.897 1.00 . A A . 101 ALA CA 1 1
16 38390 1 1 101 ALA CB C -10.398 5.732 1.826 1.00 . A A . 101 ALA CB 1 1
16 38391 1 1 101 ALA H H -9.028 7.591 3.608 1.00 . A A . 101 ALA H 1 1
16 38392 1 1 101 ALA HA H -10.255 7.658 0.894 1.00 . A A . 101 ALA HA 1 1
16 38393 1 1 101 ALA HB1 H -10.691 5.436 0.830 1.00 . A A . 101 ALA HB1 1 1
16 38394 1 1 101 ALA HB2 H -11.138 5.391 2.533 1.00 . A A . 101 ALA HB2 1 1
16 38395 1 1 101 ALA HB3 H -9.439 5.296 2.066 1.00 . A A . 101 ALA HB3 1 1
16 38396 1 1 101 ALA N N -9.055 7.634 2.629 1.00 . A A . 101 ALA N 1 1
16 38397 1 1 101 ALA O O -11.484 8.086 3.801 1.00 . A A . 101 ALA O 1 1
16 38398 1 1 102 GLU C C -15.019 7.632 2.172 1.00 . A A . 102 GLU C 1 1
16 38399 1 1 102 GLU CA C -13.833 8.527 2.535 1.00 . A A . 102 GLU CA 1 1
16 38400 1 1 102 GLU CB C -14.076 9.941 1.995 1.00 . A A . 102 GLU CB 1 1
16 38401 1 1 102 GLU CD C -15.634 11.892 2.004 1.00 . A A . 102 GLU CD 1 1
16 38402 1 1 102 GLU CG C -15.316 10.543 2.652 1.00 . A A . 102 GLU CG 1 1
16 38403 1 1 102 GLU H H -12.594 7.758 0.955 1.00 . A A . 102 GLU H 1 1
16 38404 1 1 102 GLU HA H -13.714 8.561 3.606 1.00 . A A . 102 GLU HA 1 1
16 38405 1 1 102 GLU HB2 H -13.218 10.561 2.213 1.00 . A A . 102 GLU HB2 1 1
16 38406 1 1 102 GLU HB3 H -14.223 9.896 0.926 1.00 . A A . 102 GLU HB3 1 1
16 38407 1 1 102 GLU HE2 H -16.749 13.338 1.953 1.00 . A A . 102 GLU HE2 1 1
16 38408 1 1 102 GLU HG2 H -16.155 9.874 2.523 1.00 . A A . 102 GLU HG2 1 1
16 38409 1 1 102 GLU HG3 H -15.129 10.689 3.703 1.00 . A A . 102 GLU HG3 1 1
16 38410 1 1 102 GLU N N -12.597 7.985 1.909 1.00 . A A . 102 GLU N 1 1
16 38411 1 1 102 GLU O O -15.334 7.455 1.014 1.00 . A A . 102 GLU O 1 1
16 38412 1 1 102 GLU OE1 O -14.897 12.290 1.116 1.00 . A A . 102 GLU OE1 1 1
16 38413 1 1 102 GLU OE2 O -16.610 12.502 2.404 1.00 . A A . 102 GLU OE2 1 1
16 38414 1 1 103 VAL C C -18.051 7.084 2.468 1.00 . A A . 103 VAL C 1 1
16 38415 1 1 103 VAL CA C -16.857 6.203 2.829 1.00 . A A . 103 VAL CA 1 1
16 38416 1 1 103 VAL CB C -17.181 5.302 4.020 1.00 . A A . 103 VAL CB 1 1
16 38417 1 1 103 VAL CG1 C -15.903 4.632 4.493 1.00 . A A . 103 VAL CG1 1 1
16 38418 1 1 103 VAL CG2 C -17.758 6.131 5.160 1.00 . A A . 103 VAL CG2 1 1
16 38419 1 1 103 VAL H H -15.431 7.230 4.078 1.00 . A A . 103 VAL H 1 1
16 38420 1 1 103 VAL HA H -16.609 5.584 1.981 1.00 . A A . 103 VAL HA 1 1
16 38421 1 1 103 VAL HB H -17.892 4.547 3.718 1.00 . A A . 103 VAL HB 1 1
16 38422 1 1 103 VAL HG11 H -15.452 5.235 5.261 1.00 . A A . 103 VAL HG11 1 1
16 38423 1 1 103 VAL HG12 H -15.221 4.540 3.663 1.00 . A A . 103 VAL HG12 1 1
16 38424 1 1 103 VAL HG13 H -16.132 3.653 4.887 1.00 . A A . 103 VAL HG13 1 1
16 38425 1 1 103 VAL HG21 H -18.832 6.055 5.149 1.00 . A A . 103 VAL HG21 1 1
16 38426 1 1 103 VAL HG22 H -17.463 7.163 5.040 1.00 . A A . 103 VAL HG22 1 1
16 38427 1 1 103 VAL HG23 H -17.380 5.755 6.103 1.00 . A A . 103 VAL HG23 1 1
16 38428 1 1 103 VAL N N -15.690 7.073 3.146 1.00 . A A . 103 VAL N 1 1
16 38429 1 1 103 VAL O O -18.353 8.055 3.134 1.00 . A A . 103 VAL O 1 1
16 38430 1 1 104 LYS C C -20.971 7.660 1.938 1.00 . A A . 104 LYS C 1 1
16 38431 1 1 104 LYS CA C -19.847 7.586 0.900 1.00 . A A . 104 LYS CA 1 1
16 38432 1 1 104 LYS CB C -20.399 6.918 -0.355 1.00 . A A . 104 LYS CB 1 1
16 38433 1 1 104 LYS CD C -19.792 5.930 -2.556 1.00 . A A . 104 LYS CD 1 1
16 38434 1 1 104 LYS CE C -18.634 5.611 -3.508 1.00 . A A . 104 LYS CE 1 1
16 38435 1 1 104 LYS CG C -19.282 6.771 -1.388 1.00 . A A . 104 LYS CG 1 1
16 38436 1 1 104 LYS H H -18.399 5.998 0.855 1.00 . A A . 104 LYS H 1 1
16 38437 1 1 104 LYS HA H -19.512 8.581 0.656 1.00 . A A . 104 LYS HA 1 1
16 38438 1 1 104 LYS HB2 H -20.790 5.943 -0.102 1.00 . A A . 104 LYS HB2 1 1
16 38439 1 1 104 LYS HB3 H -21.188 7.526 -0.769 1.00 . A A . 104 LYS HB3 1 1
16 38440 1 1 104 LYS HD2 H -20.210 5.010 -2.173 1.00 . A A . 104 LYS HD2 1 1
16 38441 1 1 104 LYS HD3 H -20.554 6.477 -3.089 1.00 . A A . 104 LYS HD3 1 1
16 38442 1 1 104 LYS HE2 H -18.080 6.513 -3.714 1.00 . A A . 104 LYS HE2 1 1
16 38443 1 1 104 LYS HE3 H -17.982 4.885 -3.047 1.00 . A A . 104 LYS HE3 1 1
16 38444 1 1 104 LYS HG2 H -18.988 7.746 -1.745 1.00 . A A . 104 LYS HG2 1 1
16 38445 1 1 104 LYS HG3 H -18.435 6.279 -0.936 1.00 . A A . 104 LYS HG3 1 1
16 38446 1 1 104 LYS HZ1 H -19.130 4.019 -4.752 1.00 . A A . 104 LYS HZ1 1 1
16 38447 1 1 104 LYS HZ2 H -18.610 5.407 -5.580 1.00 . A A . 104 LYS HZ2 1 1
16 38448 1 1 104 LYS HZ3 H -20.166 5.355 -4.894 1.00 . A A . 104 LYS HZ3 1 1
16 38449 1 1 104 LYS N N -18.696 6.769 1.383 1.00 . A A . 104 LYS N 1 1
16 38450 1 1 104 LYS NZ N -19.176 5.058 -4.779 1.00 . A A . 104 LYS NZ 1 1
16 38451 1 1 104 LYS O O -21.578 8.696 2.126 1.00 . A A . 104 LYS O 1 1
16 38452 1 1 105 ASP C C -21.922 6.610 4.999 1.00 . A A . 105 ASP C 1 1
16 38453 1 1 105 ASP CA C -22.417 6.598 3.557 1.00 . A A . 105 ASP CA 1 1
16 38454 1 1 105 ASP CB C -23.290 5.365 3.354 1.00 . A A . 105 ASP CB 1 1
16 38455 1 1 105 ASP CG C -24.764 5.770 3.377 1.00 . A A . 105 ASP CG 1 1
16 38456 1 1 105 ASP H H -20.816 5.730 2.392 1.00 . A A . 105 ASP H 1 1
16 38457 1 1 105 ASP HA H -23.011 7.479 3.387 1.00 . A A . 105 ASP HA 1 1
16 38458 1 1 105 ASP HB2 H -23.053 4.914 2.405 1.00 . A A . 105 ASP HB2 1 1
16 38459 1 1 105 ASP HB3 H -23.101 4.658 4.146 1.00 . A A . 105 ASP HB3 1 1
16 38460 1 1 105 ASP HD2 H -26.019 6.927 4.029 1.00 . A A . 105 ASP HD2 1 1
16 38461 1 1 105 ASP N N -21.289 6.571 2.579 1.00 . A A . 105 ASP N 1 1
16 38462 1 1 105 ASP O O -21.018 5.889 5.370 1.00 . A A . 105 ASP O 1 1
16 38463 1 1 105 ASP OD1 O -25.549 5.114 2.713 1.00 . A A . 105 ASP OD1 1 1
16 38464 1 1 105 ASP OD2 O -25.080 6.730 4.061 1.00 . A A . 105 ASP OD2 1 1
16 38465 1 1 106 TYR C C -22.547 6.097 7.880 1.00 . A A . 106 TYR C 1 1
16 38466 1 1 106 TYR CA C -22.174 7.439 7.261 1.00 . A A . 106 TYR CA 1 1
16 38467 1 1 106 TYR CB C -22.944 8.558 7.962 1.00 . A A . 106 TYR CB 1 1
16 38468 1 1 106 TYR CD1 C -21.712 8.444 10.157 1.00 . A A . 106 TYR CD1 1 1
16 38469 1 1 106 TYR CD2 C -24.097 8.002 10.131 1.00 . A A . 106 TYR CD2 1 1
16 38470 1 1 106 TYR CE1 C -21.688 8.234 11.541 1.00 . A A . 106 TYR CE1 1 1
16 38471 1 1 106 TYR CE2 C -24.072 7.792 11.517 1.00 . A A . 106 TYR CE2 1 1
16 38472 1 1 106 TYR CG C -22.914 8.328 9.453 1.00 . A A . 106 TYR CG 1 1
16 38473 1 1 106 TYR CZ C -22.868 7.907 12.221 1.00 . A A . 106 TYR CZ 1 1
16 38474 1 1 106 TYR H H -23.297 7.941 5.498 1.00 . A A . 106 TYR H 1 1
16 38475 1 1 106 TYR HA H -21.112 7.603 7.357 1.00 . A A . 106 TYR HA 1 1
16 38476 1 1 106 TYR HB2 H -22.481 9.507 7.736 1.00 . A A . 106 TYR HB2 1 1
16 38477 1 1 106 TYR HB3 H -23.967 8.566 7.618 1.00 . A A . 106 TYR HB3 1 1
16 38478 1 1 106 TYR HD1 H -20.802 8.692 9.633 1.00 . A A . 106 TYR HD1 1 1
16 38479 1 1 106 TYR HD2 H -25.025 7.911 9.587 1.00 . A A . 106 TYR HD2 1 1
16 38480 1 1 106 TYR HE1 H -20.760 8.321 12.083 1.00 . A A . 106 TYR HE1 1 1
16 38481 1 1 106 TYR HE2 H -24.982 7.539 12.041 1.00 . A A . 106 TYR HE2 1 1
16 38482 1 1 106 TYR HH H -22.065 8.139 13.936 1.00 . A A . 106 TYR HH 1 1
16 38483 1 1 106 TYR N N -22.551 7.400 5.823 1.00 . A A . 106 TYR N 1 1
16 38484 1 1 106 TYR O O -21.799 5.511 8.636 1.00 . A A . 106 TYR O 1 1
16 38485 1 1 106 TYR OH O -22.844 7.702 13.585 1.00 . A A . 106 TYR OH 1 1
16 38486 1 1 107 ASP C C -23.617 3.199 7.131 1.00 . A A . 107 ASP C 1 1
16 38487 1 1 107 ASP CA C -24.143 4.287 8.063 1.00 . A A . 107 ASP CA 1 1
16 38488 1 1 107 ASP CB C -25.673 4.236 8.115 1.00 . A A . 107 ASP CB 1 1
16 38489 1 1 107 ASP CG C -26.246 4.296 6.697 1.00 . A A . 107 ASP CG 1 1
16 38490 1 1 107 ASP H H -24.274 6.089 6.907 1.00 . A A . 107 ASP H 1 1
16 38491 1 1 107 ASP HA H -23.740 4.138 9.052 1.00 . A A . 107 ASP HA 1 1
16 38492 1 1 107 ASP HB2 H -25.985 3.318 8.592 1.00 . A A . 107 ASP HB2 1 1
16 38493 1 1 107 ASP HB3 H -26.036 5.080 8.684 1.00 . A A . 107 ASP HB3 1 1
16 38494 1 1 107 ASP HD2 H -25.905 4.216 4.904 1.00 . A A . 107 ASP HD2 1 1
16 38495 1 1 107 ASP N N -23.703 5.600 7.534 1.00 . A A . 107 ASP N 1 1
16 38496 1 1 107 ASP O O -24.039 2.060 7.179 1.00 . A A . 107 ASP O 1 1
16 38497 1 1 107 ASP OD1 O -27.447 4.474 6.575 1.00 . A A . 107 ASP OD1 1 1
16 38498 1 1 107 ASP OD2 O -25.476 4.167 5.761 1.00 . A A . 107 ASP OD2 1 1
16 38499 1 1 108 VAL C C -21.931 1.238 6.112 1.00 . A A . 108 VAL C 1 1
16 38500 1 1 108 VAL CA C -22.112 2.551 5.349 1.00 . A A . 108 VAL CA 1 1
16 38501 1 1 108 VAL CB C -20.772 3.078 4.836 1.00 . A A . 108 VAL CB 1 1
16 38502 1 1 108 VAL CG1 C -19.881 3.440 6.022 1.00 . A A . 108 VAL CG1 1 1
16 38503 1 1 108 VAL CG2 C -20.079 2.017 3.985 1.00 . A A . 108 VAL CG2 1 1
16 38504 1 1 108 VAL H H -22.357 4.472 6.270 1.00 . A A . 108 VAL H 1 1
16 38505 1 1 108 VAL HA H -22.788 2.398 4.519 1.00 . A A . 108 VAL HA 1 1
16 38506 1 1 108 VAL HB H -20.943 3.961 4.238 1.00 . A A . 108 VAL HB 1 1
16 38507 1 1 108 VAL HG11 H -20.369 4.201 6.615 1.00 . A A . 108 VAL HG11 1 1
16 38508 1 1 108 VAL HG12 H -18.938 3.819 5.658 1.00 . A A . 108 VAL HG12 1 1
16 38509 1 1 108 VAL HG13 H -19.712 2.563 6.626 1.00 . A A . 108 VAL HG13 1 1
16 38510 1 1 108 VAL HG21 H -19.062 2.323 3.796 1.00 . A A . 108 VAL HG21 1 1
16 38511 1 1 108 VAL HG22 H -20.604 1.913 3.046 1.00 . A A . 108 VAL HG22 1 1
16 38512 1 1 108 VAL HG23 H -20.081 1.073 4.507 1.00 . A A . 108 VAL HG23 1 1
16 38513 1 1 108 VAL N N -22.686 3.551 6.282 1.00 . A A . 108 VAL N 1 1
16 38514 1 1 108 VAL O O -21.637 1.231 7.290 1.00 . A A . 108 VAL O 1 1
16 38515 1 1 109 GLU C C -20.601 -1.370 6.689 1.00 . A A . 109 GLU C 1 1
16 38516 1 1 109 GLU CA C -22.014 -1.176 6.155 1.00 . A A . 109 GLU CA 1 1
16 38517 1 1 109 GLU CB C -22.373 -2.316 5.197 1.00 . A A . 109 GLU CB 1 1
16 38518 1 1 109 GLU CD C -21.432 -4.008 3.620 1.00 . A A . 109 GLU CD 1 1
16 38519 1 1 109 GLU CG C -21.118 -3.101 4.812 1.00 . A A . 109 GLU CG 1 1
16 38520 1 1 109 GLU H H -22.393 0.158 4.521 1.00 . A A . 109 GLU H 1 1
16 38521 1 1 109 GLU HA H -22.704 -1.192 6.987 1.00 . A A . 109 GLU HA 1 1
16 38522 1 1 109 GLU HB2 H -23.071 -2.979 5.686 1.00 . A A . 109 GLU HB2 1 1
16 38523 1 1 109 GLU HB3 H -22.830 -1.908 4.306 1.00 . A A . 109 GLU HB3 1 1
16 38524 1 1 109 GLU HE2 H -20.802 -5.243 2.431 1.00 . A A . 109 GLU HE2 1 1
16 38525 1 1 109 GLU HG2 H -20.330 -2.416 4.545 1.00 . A A . 109 GLU HG2 1 1
16 38526 1 1 109 GLU HG3 H -20.802 -3.709 5.645 1.00 . A A . 109 GLU HG3 1 1
16 38527 1 1 109 GLU N N -22.136 0.131 5.459 1.00 . A A . 109 GLU N 1 1
16 38528 1 1 109 GLU O O -19.623 -0.990 6.078 1.00 . A A . 109 GLU O 1 1
16 38529 1 1 109 GLU OE1 O -22.567 -3.993 3.174 1.00 . A A . 109 GLU OE1 1 1
16 38530 1 1 109 GLU OE2 O -20.533 -4.701 3.176 1.00 . A A . 109 GLU OE2 1 1
16 38531 1 1 110 ILE C C -19.072 -3.760 8.711 1.00 . A A . 110 ILE C 1 1
16 38532 1 1 110 ILE CA C -19.190 -2.259 8.448 1.00 . A A . 110 ILE CA 1 1
16 38533 1 1 110 ILE CB C -19.065 -1.490 9.767 1.00 . A A . 110 ILE CB 1 1
16 38534 1 1 110 ILE CD1 C -17.709 0.294 8.628 1.00 . A A . 110 ILE CD1 1 1
16 38535 1 1 110 ILE CG1 C -18.956 0.011 9.475 1.00 . A A . 110 ILE CG1 1 1
16 38536 1 1 110 ILE CG2 C -17.822 -1.963 10.521 1.00 . A A . 110 ILE CG2 1 1
16 38537 1 1 110 ILE H H -21.331 -2.286 8.263 1.00 . A A . 110 ILE H 1 1
16 38538 1 1 110 ILE HA H -18.405 -1.949 7.777 1.00 . A A . 110 ILE HA 1 1
16 38539 1 1 110 ILE HB H -19.941 -1.673 10.373 1.00 . A A . 110 ILE HB 1 1
16 38540 1 1 110 ILE HD11 H -17.983 0.309 7.585 1.00 . A A . 110 ILE HD11 1 1
16 38541 1 1 110 ILE HD12 H -16.970 -0.477 8.797 1.00 . A A . 110 ILE HD12 1 1
16 38542 1 1 110 ILE HD13 H -17.296 1.253 8.906 1.00 . A A . 110 ILE HD13 1 1
16 38543 1 1 110 ILE HG12 H -19.834 0.338 8.941 1.00 . A A . 110 ILE HG12 1 1
16 38544 1 1 110 ILE HG13 H -18.882 0.553 10.404 1.00 . A A . 110 ILE HG13 1 1
16 38545 1 1 110 ILE HG21 H -17.358 -1.123 11.010 1.00 . A A . 110 ILE HG21 1 1
16 38546 1 1 110 ILE HG22 H -17.127 -2.404 9.823 1.00 . A A . 110 ILE HG22 1 1
16 38547 1 1 110 ILE HG23 H -18.107 -2.700 11.258 1.00 . A A . 110 ILE HG23 1 1
16 38548 1 1 110 ILE N N -20.512 -1.985 7.824 1.00 . A A . 110 ILE N 1 1
16 38549 1 1 110 ILE O O -19.626 -4.282 9.657 1.00 . A A . 110 ILE O 1 1
16 38550 1 1 111 ARG C C -16.862 -6.206 8.716 1.00 . A A . 111 ARG C 1 1
16 38551 1 1 111 ARG CA C -18.211 -5.931 8.058 1.00 . A A . 111 ARG CA 1 1
16 38552 1 1 111 ARG CB C -18.260 -6.630 6.689 1.00 . A A . 111 ARG CB 1 1
16 38553 1 1 111 ARG CD C -20.736 -6.079 6.995 1.00 . A A . 111 ARG CD 1 1
16 38554 1 1 111 ARG CG C -19.708 -6.930 6.240 1.00 . A A . 111 ARG CG 1 1
16 38555 1 1 111 ARG CZ C -22.099 -7.659 8.231 1.00 . A A . 111 ARG CZ 1 1
16 38556 1 1 111 ARG H H -17.926 -4.016 7.112 1.00 . A A . 111 ARG H 1 1
16 38557 1 1 111 ARG HA H -19.000 -6.304 8.691 1.00 . A A . 111 ARG HA 1 1
16 38558 1 1 111 ARG HB2 H -17.792 -5.995 5.957 1.00 . A A . 111 ARG HB2 1 1
16 38559 1 1 111 ARG HB3 H -17.711 -7.556 6.746 1.00 . A A . 111 ARG HB3 1 1
16 38560 1 1 111 ARG HD2 H -20.318 -5.119 7.227 1.00 . A A . 111 ARG HD2 1 1
16 38561 1 1 111 ARG HD3 H -21.607 -5.943 6.372 1.00 . A A . 111 ARG HD3 1 1
16 38562 1 1 111 ARG HE H -20.686 -6.561 9.094 1.00 . A A . 111 ARG HE 1 1
16 38563 1 1 111 ARG HG2 H -19.795 -6.728 5.183 1.00 . A A . 111 ARG HG2 1 1
16 38564 1 1 111 ARG HG3 H -19.920 -7.973 6.413 1.00 . A A . 111 ARG HG3 1 1
16 38565 1 1 111 ARG HH11 H -22.415 -7.489 6.260 1.00 . A A . 111 ARG HH11 1 1
16 38566 1 1 111 ARG HH12 H -23.430 -8.623 7.087 1.00 . A A . 111 ARG HH12 1 1
16 38567 1 1 111 ARG HH21 H -22.011 -8.036 10.198 1.00 . A A . 111 ARG HH21 1 1
16 38568 1 1 111 ARG HH22 H -23.201 -8.934 9.316 1.00 . A A . 111 ARG HH22 1 1
16 38569 1 1 111 ARG N N -18.360 -4.460 7.871 1.00 . A A . 111 ARG N 1 1
16 38570 1 1 111 ARG NE N -21.136 -6.774 8.251 1.00 . A A . 111 ARG NE 1 1
16 38571 1 1 111 ARG NH1 N -22.695 -7.948 7.105 1.00 . A A . 111 ARG NH1 1 1
16 38572 1 1 111 ARG NH2 N -22.465 -8.258 9.334 1.00 . A A . 111 ARG NH2 1 1
16 38573 1 1 111 ARG O O -15.817 -5.953 8.148 1.00 . A A . 111 ARG O 1 1
16 38574 1 1 112 LEU C C -15.246 -8.473 10.474 1.00 . A A . 112 LEU C 1 1
16 38575 1 1 112 LEU CA C -15.586 -6.988 10.604 1.00 . A A . 112 LEU CA 1 1
16 38576 1 1 112 LEU CB C -15.709 -6.632 12.085 1.00 . A A . 112 LEU CB 1 1
16 38577 1 1 112 LEU CD1 C -16.247 -4.790 13.683 1.00 . A A . 112 LEU CD1 1 1
16 38578 1 1 112 LEU CD2 C -15.734 -4.253 11.294 1.00 . A A . 112 LEU CD2 1 1
16 38579 1 1 112 LEU CG C -16.386 -5.269 12.238 1.00 . A A . 112 LEU CG 1 1
16 38580 1 1 112 LEU H H -17.724 -6.904 10.363 1.00 . A A . 112 LEU H 1 1
16 38581 1 1 112 LEU HA H -14.802 -6.398 10.155 1.00 . A A . 112 LEU HA 1 1
16 38582 1 1 112 LEU HB2 H -16.299 -7.386 12.588 1.00 . A A . 112 LEU HB2 1 1
16 38583 1 1 112 LEU HB3 H -14.724 -6.597 12.526 1.00 . A A . 112 LEU HB3 1 1
16 38584 1 1 112 LEU HD11 H -15.845 -3.788 13.693 1.00 . A A . 112 LEU HD11 1 1
16 38585 1 1 112 LEU HD12 H -15.582 -5.450 14.221 1.00 . A A . 112 LEU HD12 1 1
16 38586 1 1 112 LEU HD13 H -17.218 -4.792 14.156 1.00 . A A . 112 LEU HD13 1 1
16 38587 1 1 112 LEU HD21 H -16.145 -4.371 10.302 1.00 . A A . 112 LEU HD21 1 1
16 38588 1 1 112 LEU HD22 H -14.670 -4.421 11.263 1.00 . A A . 112 LEU HD22 1 1
16 38589 1 1 112 LEU HD23 H -15.934 -3.252 11.649 1.00 . A A . 112 LEU HD23 1 1
16 38590 1 1 112 LEU HG H -17.436 -5.364 11.996 1.00 . A A . 112 LEU HG 1 1
16 38591 1 1 112 LEU N N -16.872 -6.711 9.915 1.00 . A A . 112 LEU N 1 1
16 38592 1 1 112 LEU O O -16.092 -9.329 10.634 1.00 . A A . 112 LEU O 1 1
16 38593 1 1 113 SER C C -13.195 -10.731 11.447 1.00 . A A . 113 SER C 1 1
16 38594 1 1 113 SER CA C -13.624 -10.218 10.074 1.00 . A A . 113 SER CA 1 1
16 38595 1 1 113 SER CB C -12.462 -10.358 9.092 1.00 . A A . 113 SER CB 1 1
16 38596 1 1 113 SER H H -13.340 -8.084 10.079 1.00 . A A . 113 SER H 1 1
16 38597 1 1 113 SER HA H -14.468 -10.789 9.721 1.00 . A A . 113 SER HA 1 1
16 38598 1 1 113 SER HB2 H -12.382 -11.382 8.767 1.00 . A A . 113 SER HB2 1 1
16 38599 1 1 113 SER HB3 H -12.642 -9.725 8.231 1.00 . A A . 113 SER HB3 1 1
16 38600 1 1 113 SER HG H -10.593 -9.823 9.053 1.00 . A A . 113 SER HG 1 1
16 38601 1 1 113 SER N N -14.012 -8.787 10.197 1.00 . A A . 113 SER N 1 1
16 38602 1 1 113 SER O O -13.150 -9.992 12.410 1.00 . A A . 113 SER O 1 1
16 38603 1 1 113 SER OG O -11.253 -9.978 9.731 1.00 . A A . 113 SER OG 1 1
16 38604 1 1 114 HIS C C -11.344 -11.659 13.442 1.00 . A A . 114 HIS C 1 1
16 38605 1 1 114 HIS CA C -12.447 -12.545 12.859 1.00 . A A . 114 HIS CA 1 1
16 38606 1 1 114 HIS CB C -11.906 -13.961 12.653 1.00 . A A . 114 HIS CB 1 1
16 38607 1 1 114 HIS CD2 C -10.444 -15.017 14.566 1.00 . A A . 114 HIS CD2 1 1
16 38608 1 1 114 HIS CE1 C -12.033 -15.420 15.989 1.00 . A A . 114 HIS CE1 1 1
16 38609 1 1 114 HIS CG C -11.617 -14.590 13.988 1.00 . A A . 114 HIS CG 1 1
16 38610 1 1 114 HIS H H -12.917 -12.570 10.758 1.00 . A A . 114 HIS H 1 1
16 38611 1 1 114 HIS HA H -13.289 -12.574 13.537 1.00 . A A . 114 HIS HA 1 1
16 38612 1 1 114 HIS HB2 H -12.639 -14.553 12.126 1.00 . A A . 114 HIS HB2 1 1
16 38613 1 1 114 HIS HB3 H -10.997 -13.916 12.073 1.00 . A A . 114 HIS HB3 1 1
16 38614 1 1 114 HIS HD1 H -13.571 -14.665 14.807 1.00 . A A . 114 HIS HD1 1 1
16 38615 1 1 114 HIS HD2 H -9.468 -14.955 14.114 1.00 . A A . 114 HIS HD2 1 1
16 38616 1 1 114 HIS HE1 H -12.566 -15.733 16.875 1.00 . A A . 114 HIS HE1 1 1
16 38617 1 1 114 HIS HE2 H -10.071 -15.912 16.462 1.00 . A A . 114 HIS HE2 1 1
16 38618 1 1 114 HIS N N -12.877 -11.990 11.547 1.00 . A A . 114 HIS N 1 1
16 38619 1 1 114 HIS ND1 N -12.616 -14.856 14.914 1.00 . A A . 114 HIS ND1 1 1
16 38620 1 1 114 HIS NE2 N -10.715 -15.540 15.827 1.00 . A A . 114 HIS NE2 1 1
16 38621 1 1 114 HIS O O -11.219 -11.514 14.642 1.00 . A A . 114 HIS O 1 1
16 38622 1 1 115 GLU C C -10.034 -9.037 13.918 1.00 . A A . 115 GLU C 1 1
16 38623 1 1 115 GLU CA C -9.444 -10.196 13.114 1.00 . A A . 115 GLU CA 1 1
16 38624 1 1 115 GLU CB C -8.643 -9.644 11.934 1.00 . A A . 115 GLU CB 1 1
16 38625 1 1 115 GLU CD C -7.087 -10.233 10.072 1.00 . A A . 115 GLU CD 1 1
16 38626 1 1 115 GLU CG C -7.956 -10.796 11.196 1.00 . A A . 115 GLU CG 1 1
16 38627 1 1 115 GLU H H -10.656 -11.197 11.638 1.00 . A A . 115 GLU H 1 1
16 38628 1 1 115 GLU HA H -8.793 -10.778 13.749 1.00 . A A . 115 GLU HA 1 1
16 38629 1 1 115 GLU HB2 H -9.308 -9.127 11.257 1.00 . A A . 115 GLU HB2 1 1
16 38630 1 1 115 GLU HB3 H -7.895 -8.955 12.297 1.00 . A A . 115 GLU HB3 1 1
16 38631 1 1 115 GLU HE2 H -5.829 -10.576 8.790 1.00 . A A . 115 GLU HE2 1 1
16 38632 1 1 115 GLU HG2 H -7.338 -11.349 11.889 1.00 . A A . 115 GLU HG2 1 1
16 38633 1 1 115 GLU HG3 H -8.705 -11.451 10.777 1.00 . A A . 115 GLU HG3 1 1
16 38634 1 1 115 GLU N N -10.540 -11.067 12.603 1.00 . A A . 115 GLU N 1 1
16 38635 1 1 115 GLU O O -9.430 -8.550 14.852 1.00 . A A . 115 GLU O 1 1
16 38636 1 1 115 GLU OE1 O -7.180 -9.043 9.816 1.00 . A A . 115 GLU OE1 1 1
16 38637 1 1 115 GLU OE2 O -6.343 -10.999 9.482 1.00 . A A . 115 GLU OE2 1 1
16 38638 1 1 116 HIS C C -13.207 -7.866 14.828 1.00 . A A . 116 HIS C 1 1
16 38639 1 1 116 HIS CA C -11.825 -7.453 14.313 1.00 . A A . 116 HIS CA 1 1
16 38640 1 1 116 HIS CB C -11.961 -6.242 13.389 1.00 . A A . 116 HIS CB 1 1
16 38641 1 1 116 HIS CD2 C -9.906 -5.616 11.873 1.00 . A A . 116 HIS CD2 1 1
16 38642 1 1 116 HIS CE1 C -8.618 -4.793 13.412 1.00 . A A . 116 HIS CE1 1 1
16 38643 1 1 116 HIS CG C -10.592 -5.713 13.058 1.00 . A A . 116 HIS CG 1 1
16 38644 1 1 116 HIS H H -11.682 -8.985 12.806 1.00 . A A . 116 HIS H 1 1
16 38645 1 1 116 HIS HA H -11.194 -7.195 15.151 1.00 . A A . 116 HIS HA 1 1
16 38646 1 1 116 HIS HB2 H -12.461 -6.537 12.479 1.00 . A A . 116 HIS HB2 1 1
16 38647 1 1 116 HIS HB3 H -12.532 -5.473 13.885 1.00 . A A . 116 HIS HB3 1 1
16 38648 1 1 116 HIS HD1 H -9.947 -5.107 14.982 1.00 . A A . 116 HIS HD1 1 1
16 38649 1 1 116 HIS HD2 H -10.274 -5.942 10.911 1.00 . A A . 116 HIS HD2 1 1
16 38650 1 1 116 HIS HE1 H -7.777 -4.343 13.918 1.00 . A A . 116 HIS HE1 1 1
16 38651 1 1 116 HIS HE2 H -7.966 -4.843 11.440 1.00 . A A . 116 HIS HE2 1 1
16 38652 1 1 116 HIS N N -11.207 -8.584 13.564 1.00 . A A . 116 HIS N 1 1
16 38653 1 1 116 HIS ND1 N -9.751 -5.183 14.026 1.00 . A A . 116 HIS ND1 1 1
16 38654 1 1 116 HIS NE2 N -8.663 -5.035 12.101 1.00 . A A . 116 HIS NE2 1 1
16 38655 1 1 116 HIS O O -13.885 -8.676 14.229 1.00 . A A . 116 HIS O 1 1
16 38656 1 1 117 GLN C C -15.853 -6.441 16.595 1.00 . A A . 117 GLN C 1 1
16 38657 1 1 117 GLN CA C -14.957 -7.681 16.500 1.00 . A A . 117 GLN CA 1 1
16 38658 1 1 117 GLN CB C -14.781 -8.280 17.897 1.00 . A A . 117 GLN CB 1 1
16 38659 1 1 117 GLN CD C -13.902 -7.849 20.196 1.00 . A A . 117 GLN CD 1 1
16 38660 1 1 117 GLN CG C -14.223 -7.213 18.841 1.00 . A A . 117 GLN CG 1 1
16 38661 1 1 117 GLN H H -13.057 -6.671 16.409 1.00 . A A . 117 GLN H 1 1
16 38662 1 1 117 GLN HA H -15.428 -8.412 15.860 1.00 . A A . 117 GLN HA 1 1
16 38663 1 1 117 GLN HB2 H -15.735 -8.624 18.263 1.00 . A A . 117 GLN HB2 1 1
16 38664 1 1 117 GLN HB3 H -14.092 -9.109 17.849 1.00 . A A . 117 GLN HB3 1 1
16 38665 1 1 117 GLN HE21 H -14.367 -6.220 21.233 1.00 . A A . 117 GLN HE21 1 1
16 38666 1 1 117 GLN HE22 H -13.846 -7.545 22.157 1.00 . A A . 117 GLN HE22 1 1
16 38667 1 1 117 GLN HG2 H -13.324 -6.789 18.417 1.00 . A A . 117 GLN HG2 1 1
16 38668 1 1 117 GLN HG3 H -14.958 -6.435 18.979 1.00 . A A . 117 GLN HG3 1 1
16 38669 1 1 117 GLN N N -13.623 -7.317 15.940 1.00 . A A . 117 GLN N 1 1
16 38670 1 1 117 GLN NE2 N -14.050 -7.147 21.285 1.00 . A A . 117 GLN NE2 1 1
16 38671 1 1 117 GLN O O -17.063 -6.541 16.558 1.00 . A A . 117 GLN O 1 1
16 38672 1 1 117 GLN OE1 O -13.505 -8.994 20.263 1.00 . A A . 117 GLN OE1 1 1
16 38673 1 1 118 ALA C C -15.387 -2.850 16.217 1.00 . A A . 118 ALA C 1 1
16 38674 1 1 118 ALA CA C -16.120 -4.047 16.831 1.00 . A A . 118 ALA CA 1 1
16 38675 1 1 118 ALA CB C -16.416 -3.759 18.304 1.00 . A A . 118 ALA CB 1 1
16 38676 1 1 118 ALA H H -14.302 -5.207 16.760 1.00 . A A . 118 ALA H 1 1
16 38677 1 1 118 ALA HA H -17.048 -4.206 16.306 1.00 . A A . 118 ALA HA 1 1
16 38678 1 1 118 ALA HB1 H -15.535 -3.959 18.894 1.00 . A A . 118 ALA HB1 1 1
16 38679 1 1 118 ALA HB2 H -17.225 -4.390 18.640 1.00 . A A . 118 ALA HB2 1 1
16 38680 1 1 118 ALA HB3 H -16.700 -2.722 18.417 1.00 . A A . 118 ALA HB3 1 1
16 38681 1 1 118 ALA N N -15.278 -5.275 16.725 1.00 . A A . 118 ALA N 1 1
16 38682 1 1 118 ALA O O -14.177 -2.837 16.109 1.00 . A A . 118 ALA O 1 1
16 38683 1 1 119 TYR C C -16.127 0.627 15.776 1.00 . A A . 119 TYR C 1 1
16 38684 1 1 119 TYR CA C -15.476 -0.640 15.217 1.00 . A A . 119 TYR CA 1 1
16 38685 1 1 119 TYR CB C -15.675 -0.672 13.704 1.00 . A A . 119 TYR CB 1 1
16 38686 1 1 119 TYR CD1 C -18.041 -1.488 13.436 1.00 . A A . 119 TYR CD1 1 1
16 38687 1 1 119 TYR CD2 C -17.568 0.859 13.059 1.00 . A A . 119 TYR CD2 1 1
16 38688 1 1 119 TYR CE1 C -19.390 -1.265 13.147 1.00 . A A . 119 TYR CE1 1 1
16 38689 1 1 119 TYR CE2 C -18.919 1.084 12.769 1.00 . A A . 119 TYR CE2 1 1
16 38690 1 1 119 TYR CG C -17.131 -0.425 13.393 1.00 . A A . 119 TYR CG 1 1
16 38691 1 1 119 TYR CZ C -19.831 0.020 12.812 1.00 . A A . 119 TYR CZ 1 1
16 38692 1 1 119 TYR H H -17.091 -1.877 15.918 1.00 . A A . 119 TYR H 1 1
16 38693 1 1 119 TYR HA H -14.421 -0.640 15.441 1.00 . A A . 119 TYR HA 1 1
16 38694 1 1 119 TYR HB2 H -15.075 0.098 13.244 1.00 . A A . 119 TYR HB2 1 1
16 38695 1 1 119 TYR HB3 H -15.384 -1.633 13.319 1.00 . A A . 119 TYR HB3 1 1
16 38696 1 1 119 TYR HD1 H -17.700 -2.481 13.694 1.00 . A A . 119 TYR HD1 1 1
16 38697 1 1 119 TYR HD2 H -16.865 1.679 13.026 1.00 . A A . 119 TYR HD2 1 1
16 38698 1 1 119 TYR HE1 H -20.091 -2.085 13.178 1.00 . A A . 119 TYR HE1 1 1
16 38699 1 1 119 TYR HE2 H -19.259 2.074 12.510 1.00 . A A . 119 TYR HE2 1 1
16 38700 1 1 119 TYR HH H -21.377 1.139 12.789 1.00 . A A . 119 TYR HH 1 1
16 38701 1 1 119 TYR N N -16.119 -1.843 15.819 1.00 . A A . 119 TYR N 1 1
16 38702 1 1 119 TYR O O -17.257 0.610 16.222 1.00 . A A . 119 TYR O 1 1
16 38703 1 1 119 TYR OH O -21.161 0.242 12.524 1.00 . A A . 119 TYR OH 1 1
16 38704 1 1 120 ARG C C -15.661 4.150 15.317 1.00 . A A . 120 ARG C 1 1
16 38705 1 1 120 ARG CA C -16.019 2.999 16.253 1.00 . A A . 120 ARG CA 1 1
16 38706 1 1 120 ARG CB C -15.461 3.327 17.639 1.00 . A A . 120 ARG CB 1 1
16 38707 1 1 120 ARG CD C -15.500 2.731 20.057 1.00 . A A . 120 ARG CD 1 1
16 38708 1 1 120 ARG CG C -15.920 2.282 18.655 1.00 . A A . 120 ARG CG 1 1
16 38709 1 1 120 ARG CZ C -15.742 1.876 22.307 1.00 . A A . 120 ARG CZ 1 1
16 38710 1 1 120 ARG H H -14.526 1.727 15.363 1.00 . A A . 120 ARG H 1 1
16 38711 1 1 120 ARG HA H -17.091 2.904 16.313 1.00 . A A . 120 ARG HA 1 1
16 38712 1 1 120 ARG HB2 H -14.384 3.337 17.595 1.00 . A A . 120 ARG HB2 1 1
16 38713 1 1 120 ARG HB3 H -15.814 4.299 17.945 1.00 . A A . 120 ARG HB3 1 1
16 38714 1 1 120 ARG HD2 H -14.455 3.003 20.048 1.00 . A A . 120 ARG HD2 1 1
16 38715 1 1 120 ARG HD3 H -16.092 3.585 20.352 1.00 . A A . 120 ARG HD3 1 1
16 38716 1 1 120 ARG HE H -15.830 0.702 20.706 1.00 . A A . 120 ARG HE 1 1
16 38717 1 1 120 ARG HG2 H -16.996 2.186 18.611 1.00 . A A . 120 ARG HG2 1 1
16 38718 1 1 120 ARG HG3 H -15.463 1.333 18.432 1.00 . A A . 120 ARG HG3 1 1
16 38719 1 1 120 ARG HH11 H -15.448 3.843 22.077 1.00 . A A . 120 ARG HH11 1 1
16 38720 1 1 120 ARG HH12 H -15.612 3.297 23.711 1.00 . A A . 120 ARG HH12 1 1
16 38721 1 1 120 ARG HH21 H -16.040 -0.032 22.837 1.00 . A A . 120 ARG HH21 1 1
16 38722 1 1 120 ARG HH22 H -15.946 1.102 24.142 1.00 . A A . 120 ARG HH22 1 1
16 38723 1 1 120 ARG N N -15.431 1.730 15.739 1.00 . A A . 120 ARG N 1 1
16 38724 1 1 120 ARG NE N -15.714 1.622 21.027 1.00 . A A . 120 ARG NE 1 1
16 38725 1 1 120 ARG NH1 N -15.589 3.099 22.731 1.00 . A A . 120 ARG NH1 1 1
16 38726 1 1 120 ARG NH2 N -15.924 0.907 23.162 1.00 . A A . 120 ARG NH2 1 1
16 38727 1 1 120 ARG O O -14.614 4.159 14.701 1.00 . A A . 120 ARG O 1 1
16 38728 1 1 121 TRP C C -15.837 7.474 15.285 1.00 . A A . 121 TRP C 1 1
16 38729 1 1 121 TRP CA C -16.211 6.309 14.375 1.00 . A A . 121 TRP CA 1 1
16 38730 1 1 121 TRP CB C -17.444 6.656 13.539 1.00 . A A . 121 TRP CB 1 1
16 38731 1 1 121 TRP CD1 C -18.185 4.568 12.325 1.00 . A A . 121 TRP CD1 1 1
16 38732 1 1 121 TRP CD2 C -16.862 5.881 11.069 1.00 . A A . 121 TRP CD2 1 1
16 38733 1 1 121 TRP CE2 C -17.193 4.762 10.271 1.00 . A A . 121 TRP CE2 1 1
16 38734 1 1 121 TRP CE3 C -16.029 6.871 10.514 1.00 . A A . 121 TRP CE3 1 1
16 38735 1 1 121 TRP CG C -17.505 5.736 12.365 1.00 . A A . 121 TRP CG 1 1
16 38736 1 1 121 TRP CH2 C -15.889 5.624 8.431 1.00 . A A . 121 TRP CH2 1 1
16 38737 1 1 121 TRP CZ2 C -16.715 4.630 8.966 1.00 . A A . 121 TRP CZ2 1 1
16 38738 1 1 121 TRP CZ3 C -15.548 6.740 9.204 1.00 . A A . 121 TRP CZ3 1 1
16 38739 1 1 121 TRP H H -17.332 5.112 15.765 1.00 . A A . 121 TRP H 1 1
16 38740 1 1 121 TRP HA H -15.382 6.080 13.722 1.00 . A A . 121 TRP HA 1 1
16 38741 1 1 121 TRP HB2 H -18.335 6.540 14.140 1.00 . A A . 121 TRP HB2 1 1
16 38742 1 1 121 TRP HB3 H -17.371 7.680 13.194 1.00 . A A . 121 TRP HB3 1 1
16 38743 1 1 121 TRP HD1 H -18.774 4.157 13.130 1.00 . A A . 121 TRP HD1 1 1
16 38744 1 1 121 TRP HE1 H -18.388 3.136 10.790 1.00 . A A . 121 TRP HE1 1 1
16 38745 1 1 121 TRP HE3 H -15.761 7.735 11.102 1.00 . A A . 121 TRP HE3 1 1
16 38746 1 1 121 TRP HH2 H -15.515 5.531 7.425 1.00 . A A . 121 TRP HH2 1 1
16 38747 1 1 121 TRP HZ2 H -16.982 3.768 8.373 1.00 . A A . 121 TRP HZ2 1 1
16 38748 1 1 121 TRP HZ3 H -14.909 7.506 8.790 1.00 . A A . 121 TRP HZ3 1 1
16 38749 1 1 121 TRP N N -16.509 5.134 15.236 1.00 . A A . 121 TRP N 1 1
16 38750 1 1 121 TRP NE1 N -18.002 3.988 11.080 1.00 . A A . 121 TRP NE1 1 1
16 38751 1 1 121 TRP O O -16.667 8.018 15.986 1.00 . A A . 121 TRP O 1 1
16 38752 1 1 122 LEU C C -13.347 9.983 15.430 1.00 . A A . 122 LEU C 1 1
16 38753 1 1 122 LEU CA C -14.152 8.946 16.209 1.00 . A A . 122 LEU CA 1 1
16 38754 1 1 122 LEU CB C -13.276 8.381 17.331 1.00 . A A . 122 LEU CB 1 1
16 38755 1 1 122 LEU CD1 C -12.515 6.006 17.087 1.00 . A A . 122 LEU CD1 1 1
16 38756 1 1 122 LEU CD2 C -13.816 6.705 19.105 1.00 . A A . 122 LEU CD2 1 1
16 38757 1 1 122 LEU CG C -13.634 6.912 17.599 1.00 . A A . 122 LEU CG 1 1
16 38758 1 1 122 LEU H H -13.925 7.374 14.751 1.00 . A A . 122 LEU H 1 1
16 38759 1 1 122 LEU HA H -15.021 9.419 16.639 1.00 . A A . 122 LEU HA 1 1
16 38760 1 1 122 LEU HB2 H -12.235 8.452 17.040 1.00 . A A . 122 LEU HB2 1 1
16 38761 1 1 122 LEU HB3 H -13.438 8.957 18.228 1.00 . A A . 122 LEU HB3 1 1
16 38762 1 1 122 LEU HD11 H -11.560 6.406 17.391 1.00 . A A . 122 LEU HD11 1 1
16 38763 1 1 122 LEU HD12 H -12.556 5.959 16.008 1.00 . A A . 122 LEU HD12 1 1
16 38764 1 1 122 LEU HD13 H -12.640 5.015 17.493 1.00 . A A . 122 LEU HD13 1 1
16 38765 1 1 122 LEU HD21 H -14.562 7.392 19.474 1.00 . A A . 122 LEU HD21 1 1
16 38766 1 1 122 LEU HD22 H -12.881 6.887 19.611 1.00 . A A . 122 LEU HD22 1 1
16 38767 1 1 122 LEU HD23 H -14.137 5.691 19.293 1.00 . A A . 122 LEU HD23 1 1
16 38768 1 1 122 LEU HG H -14.551 6.662 17.096 1.00 . A A . 122 LEU HG 1 1
16 38769 1 1 122 LEU N N -14.585 7.841 15.307 1.00 . A A . 122 LEU N 1 1
16 38770 1 1 122 LEU O O -13.027 9.805 14.271 1.00 . A A . 122 LEU O 1 1
16 38771 1 1 123 GLY C C -10.735 11.781 15.457 1.00 . A A . 123 GLY C 1 1
16 38772 1 1 123 GLY CA C -12.223 12.130 15.387 1.00 . A A . 123 GLY CA 1 1
16 38773 1 1 123 GLY H H -13.279 11.185 17.006 1.00 . A A . 123 GLY H 1 1
16 38774 1 1 123 GLY HA2 H -12.533 12.197 14.352 1.00 . A A . 123 GLY HA2 1 1
16 38775 1 1 123 GLY HA3 H -12.389 13.077 15.876 1.00 . A A . 123 GLY HA3 1 1
16 38776 1 1 123 GLY N N -13.013 11.071 16.071 1.00 . A A . 123 GLY N 1 1
16 38777 1 1 123 GLY O O -10.353 10.735 15.944 1.00 . A A . 123 GLY O 1 1
16 38778 1 1 124 LEU C C -7.945 12.168 16.436 1.00 . A A . 124 LEU C 1 1
16 38779 1 1 124 LEU CA C -8.426 12.360 14.994 1.00 . A A . 124 LEU CA 1 1
16 38780 1 1 124 LEU CB C -7.676 13.537 14.361 1.00 . A A . 124 LEU CB 1 1
16 38781 1 1 124 LEU CD1 C -5.838 11.885 13.920 1.00 . A A . 124 LEU CD1 1 1
16 38782 1 1 124 LEU CD2 C -5.461 14.318 13.537 1.00 . A A . 124 LEU CD2 1 1
16 38783 1 1 124 LEU CG C -6.166 13.290 14.423 1.00 . A A . 124 LEU CG 1 1
16 38784 1 1 124 LEU H H -10.218 13.478 14.571 1.00 . A A . 124 LEU H 1 1
16 38785 1 1 124 LEU HA H -8.229 11.464 14.427 1.00 . A A . 124 LEU HA 1 1
16 38786 1 1 124 LEU HB2 H -7.980 13.650 13.333 1.00 . A A . 124 LEU HB2 1 1
16 38787 1 1 124 LEU HB3 H -7.910 14.440 14.903 1.00 . A A . 124 LEU HB3 1 1
16 38788 1 1 124 LEU HD11 H -6.101 11.162 14.678 1.00 . A A . 124 LEU HD11 1 1
16 38789 1 1 124 LEU HD12 H -4.781 11.816 13.709 1.00 . A A . 124 LEU HD12 1 1
16 38790 1 1 124 LEU HD13 H -6.398 11.682 13.020 1.00 . A A . 124 LEU HD13 1 1
16 38791 1 1 124 LEU HD21 H -4.395 14.257 13.695 1.00 . A A . 124 LEU HD21 1 1
16 38792 1 1 124 LEU HD22 H -5.805 15.310 13.790 1.00 . A A . 124 LEU HD22 1 1
16 38793 1 1 124 LEU HD23 H -5.686 14.113 12.500 1.00 . A A . 124 LEU HD23 1 1
16 38794 1 1 124 LEU HG H -5.826 13.399 15.440 1.00 . A A . 124 LEU HG 1 1
16 38795 1 1 124 LEU N N -9.890 12.645 14.966 1.00 . A A . 124 LEU N 1 1
16 38796 1 1 124 LEU O O -7.138 11.307 16.718 1.00 . A A . 124 LEU O 1 1
16 38797 1 1 125 GLU C C -8.269 11.442 19.301 1.00 . A A . 125 GLU C 1 1
16 38798 1 1 125 GLU CA C -7.982 12.847 18.772 1.00 . A A . 125 GLU CA 1 1
16 38799 1 1 125 GLU CB C -8.740 13.868 19.622 1.00 . A A . 125 GLU CB 1 1
16 38800 1 1 125 GLU CD C -11.030 14.646 20.269 1.00 . A A . 125 GLU CD 1 1
16 38801 1 1 125 GLU CG C -10.230 13.506 19.641 1.00 . A A . 125 GLU CG 1 1
16 38802 1 1 125 GLU H H -9.067 13.666 17.096 1.00 . A A . 125 GLU H 1 1
16 38803 1 1 125 GLU HA H -6.922 13.044 18.834 1.00 . A A . 125 GLU HA 1 1
16 38804 1 1 125 GLU HB2 H -8.352 13.854 20.631 1.00 . A A . 125 GLU HB2 1 1
16 38805 1 1 125 GLU HB3 H -8.615 14.853 19.201 1.00 . A A . 125 GLU HB3 1 1
16 38806 1 1 125 GLU HE2 H -11.444 15.568 21.793 1.00 . A A . 125 GLU HE2 1 1
16 38807 1 1 125 GLU HG2 H -10.570 13.342 18.628 1.00 . A A . 125 GLU HG2 1 1
16 38808 1 1 125 GLU HG3 H -10.377 12.607 20.220 1.00 . A A . 125 GLU HG3 1 1
16 38809 1 1 125 GLU N N -8.424 12.973 17.349 1.00 . A A . 125 GLU N 1 1
16 38810 1 1 125 GLU O O -7.389 10.754 19.779 1.00 . A A . 125 GLU O 1 1
16 38811 1 1 125 GLU OE1 O -11.756 15.305 19.541 1.00 . A A . 125 GLU OE1 1 1
16 38812 1 1 125 GLU OE2 O -10.911 14.838 21.468 1.00 . A A . 125 GLU OE2 1 1
16 38813 1 1 126 GLU C C -9.203 8.616 18.799 1.00 . A A . 126 GLU C 1 1
16 38814 1 1 126 GLU CA C -9.832 9.649 19.721 1.00 . A A . 126 GLU CA 1 1
16 38815 1 1 126 GLU CB C -11.347 9.476 19.718 1.00 . A A . 126 GLU CB 1 1
16 38816 1 1 126 GLU CD C -11.263 10.852 21.817 1.00 . A A . 126 GLU CD 1 1
16 38817 1 1 126 GLU CG C -11.905 9.642 21.135 1.00 . A A . 126 GLU CG 1 1
16 38818 1 1 126 GLU H H -10.190 11.574 18.831 1.00 . A A . 126 GLU H 1 1
16 38819 1 1 126 GLU HA H -9.449 9.521 20.724 1.00 . A A . 126 GLU HA 1 1
16 38820 1 1 126 GLU HB2 H -11.790 10.220 19.069 1.00 . A A . 126 GLU HB2 1 1
16 38821 1 1 126 GLU HB3 H -11.590 8.495 19.351 1.00 . A A . 126 GLU HB3 1 1
16 38822 1 1 126 GLU HE2 H -11.385 12.638 22.192 1.00 . A A . 126 GLU HE2 1 1
16 38823 1 1 126 GLU HG2 H -12.970 9.791 21.076 1.00 . A A . 126 GLU HG2 1 1
16 38824 1 1 126 GLU HG3 H -11.696 8.751 21.711 1.00 . A A . 126 GLU HG3 1 1
16 38825 1 1 126 GLU N N -9.494 11.007 19.220 1.00 . A A . 126 GLU N 1 1
16 38826 1 1 126 GLU O O -8.600 7.659 19.238 1.00 . A A . 126 GLU O 1 1
16 38827 1 1 126 GLU OE1 O -10.217 10.686 22.420 1.00 . A A . 126 GLU OE1 1 1
16 38828 1 1 126 GLU OE2 O -11.841 11.925 21.738 1.00 . A A . 126 GLU OE2 1 1
16 38829 1 1 127 ALA C C -7.218 7.734 16.971 1.00 . A A . 127 ALA C 1 1
16 38830 1 1 127 ALA CA C -8.692 7.829 16.598 1.00 . A A . 127 ALA CA 1 1
16 38831 1 1 127 ALA CB C -8.848 8.318 15.162 1.00 . A A . 127 ALA CB 1 1
16 38832 1 1 127 ALA H H -9.788 9.587 17.172 1.00 . A A . 127 ALA H 1 1
16 38833 1 1 127 ALA HA H -9.162 6.866 16.717 1.00 . A A . 127 ALA HA 1 1
16 38834 1 1 127 ALA HB1 H -8.559 7.533 14.480 1.00 . A A . 127 ALA HB1 1 1
16 38835 1 1 127 ALA HB2 H -8.213 9.182 15.009 1.00 . A A . 127 ALA HB2 1 1
16 38836 1 1 127 ALA HB3 H -9.881 8.589 14.988 1.00 . A A . 127 ALA HB3 1 1
16 38837 1 1 127 ALA N N -9.314 8.804 17.521 1.00 . A A . 127 ALA N 1 1
16 38838 1 1 127 ALA O O -6.614 6.683 16.925 1.00 . A A . 127 ALA O 1 1
16 38839 1 1 128 CYS C C -5.131 8.195 19.183 1.00 . A A . 128 CYS C 1 1
16 38840 1 1 128 CYS CA C -5.231 8.835 17.798 1.00 . A A . 128 CYS CA 1 1
16 38841 1 1 128 CYS CB C -4.725 10.279 17.860 1.00 . A A . 128 CYS CB 1 1
16 38842 1 1 128 CYS H H -7.176 9.661 17.428 1.00 . A A . 128 CYS H 1 1
16 38843 1 1 128 CYS HA H -4.640 8.271 17.092 1.00 . A A . 128 CYS HA 1 1
16 38844 1 1 128 CYS HB2 H -5.539 10.933 18.130 1.00 . A A . 128 CYS HB2 1 1
16 38845 1 1 128 CYS HB3 H -3.948 10.358 18.601 1.00 . A A . 128 CYS HB3 1 1
16 38846 1 1 128 CYS HG H -3.424 10.104 15.976 1.00 . A A . 128 CYS HG 1 1
16 38847 1 1 128 CYS N N -6.653 8.834 17.376 1.00 . A A . 128 CYS N 1 1
16 38848 1 1 128 CYS O O -4.207 7.462 19.478 1.00 . A A . 128 CYS O 1 1
16 38849 1 1 128 CYS SG S -4.070 10.762 16.243 1.00 . A A . 128 CYS SG 1 1
16 38850 1 1 129 GLN C C -6.191 6.346 21.309 1.00 . A A . 129 GLN C 1 1
16 38851 1 1 129 GLN CA C -6.040 7.866 21.406 1.00 . A A . 129 GLN CA 1 1
16 38852 1 1 129 GLN CB C -7.163 8.468 22.264 1.00 . A A . 129 GLN CB 1 1
16 38853 1 1 129 GLN CD C -8.289 6.405 23.137 1.00 . A A . 129 GLN CD 1 1
16 38854 1 1 129 GLN CG C -8.431 7.612 22.210 1.00 . A A . 129 GLN CG 1 1
16 38855 1 1 129 GLN H H -6.822 9.052 19.785 1.00 . A A . 129 GLN H 1 1
16 38856 1 1 129 GLN HA H -5.087 8.098 21.859 1.00 . A A . 129 GLN HA 1 1
16 38857 1 1 129 GLN HB2 H -6.830 8.528 23.282 1.00 . A A . 129 GLN HB2 1 1
16 38858 1 1 129 GLN HB3 H -7.390 9.461 21.903 1.00 . A A . 129 GLN HB3 1 1
16 38859 1 1 129 GLN HE21 H -10.221 5.951 23.055 1.00 . A A . 129 GLN HE21 1 1
16 38860 1 1 129 GLN HE22 H -9.272 4.923 24.018 1.00 . A A . 129 GLN HE22 1 1
16 38861 1 1 129 GLN HG2 H -9.274 8.207 22.532 1.00 . A A . 129 GLN HG2 1 1
16 38862 1 1 129 GLN HG3 H -8.601 7.277 21.206 1.00 . A A . 129 GLN HG3 1 1
16 38863 1 1 129 GLN N N -6.082 8.461 20.040 1.00 . A A . 129 GLN N 1 1
16 38864 1 1 129 GLN NE2 N -9.348 5.701 23.428 1.00 . A A . 129 GLN NE2 1 1
16 38865 1 1 129 GLN O O -5.447 5.601 21.914 1.00 . A A . 129 GLN O 1 1
16 38866 1 1 129 GLN OE1 O -7.210 6.108 23.606 1.00 . A A . 129 GLN OE1 1 1
16 38867 1 1 130 LEU C C -6.149 3.815 19.644 1.00 . A A . 130 LEU C 1 1
16 38868 1 1 130 LEU CA C -7.334 4.409 20.401 1.00 . A A . 130 LEU CA 1 1
16 38869 1 1 130 LEU CB C -8.613 4.145 19.617 1.00 . A A . 130 LEU CB 1 1
16 38870 1 1 130 LEU CD1 C -10.872 5.173 19.519 1.00 . A A . 130 LEU CD1 1 1
16 38871 1 1 130 LEU CD2 C -10.420 3.357 21.150 1.00 . A A . 130 LEU CD2 1 1
16 38872 1 1 130 LEU CG C -9.823 4.574 20.443 1.00 . A A . 130 LEU CG 1 1
16 38873 1 1 130 LEU H H -7.724 6.505 20.070 1.00 . A A . 130 LEU H 1 1
16 38874 1 1 130 LEU HA H -7.407 3.953 21.378 1.00 . A A . 130 LEU HA 1 1
16 38875 1 1 130 LEU HB2 H -8.587 4.707 18.693 1.00 . A A . 130 LEU HB2 1 1
16 38876 1 1 130 LEU HB3 H -8.688 3.094 19.394 1.00 . A A . 130 LEU HB3 1 1
16 38877 1 1 130 LEU HD11 H -10.733 6.242 19.467 1.00 . A A . 130 LEU HD11 1 1
16 38878 1 1 130 LEU HD12 H -11.855 4.951 19.902 1.00 . A A . 130 LEU HD12 1 1
16 38879 1 1 130 LEU HD13 H -10.762 4.744 18.536 1.00 . A A . 130 LEU HD13 1 1
16 38880 1 1 130 LEU HD21 H -11.005 3.683 21.998 1.00 . A A . 130 LEU HD21 1 1
16 38881 1 1 130 LEU HD22 H -9.625 2.708 21.487 1.00 . A A . 130 LEU HD22 1 1
16 38882 1 1 130 LEU HD23 H -11.055 2.822 20.458 1.00 . A A . 130 LEU HD23 1 1
16 38883 1 1 130 LEU HG H -9.521 5.306 21.174 1.00 . A A . 130 LEU HG 1 1
16 38884 1 1 130 LEU N N -7.139 5.883 20.548 1.00 . A A . 130 LEU N 1 1
16 38885 1 1 130 LEU O O -5.616 2.790 20.014 1.00 . A A . 130 LEU O 1 1
16 38886 1 1 131 ALA C C -3.289 4.270 18.619 1.00 . A A . 131 ALA C 1 1
16 38887 1 1 131 ALA CA C -4.554 3.933 17.832 1.00 . A A . 131 ALA CA 1 1
16 38888 1 1 131 ALA CB C -4.498 4.580 16.450 1.00 . A A . 131 ALA CB 1 1
16 38889 1 1 131 ALA H H -6.150 5.294 18.315 1.00 . A A . 131 ALA H 1 1
16 38890 1 1 131 ALA HA H -4.641 2.860 17.731 1.00 . A A . 131 ALA HA 1 1
16 38891 1 1 131 ALA HB1 H -4.139 3.859 15.732 1.00 . A A . 131 ALA HB1 1 1
16 38892 1 1 131 ALA HB2 H -3.833 5.429 16.475 1.00 . A A . 131 ALA HB2 1 1
16 38893 1 1 131 ALA HB3 H -5.488 4.904 16.167 1.00 . A A . 131 ALA HB3 1 1
16 38894 1 1 131 ALA N N -5.717 4.459 18.594 1.00 . A A . 131 ALA N 1 1
16 38895 1 1 131 ALA O O -2.379 4.902 18.125 1.00 . A A . 131 ALA O 1 1
16 38896 1 1 132 GLN C C -0.797 4.067 19.927 1.00 . A A . 132 GLN C 1 1
16 38897 1 1 132 GLN CA C -2.089 4.135 20.737 1.00 . A A . 132 GLN CA 1 1
16 38898 1 1 132 GLN CB C -2.026 3.090 21.858 1.00 . A A . 132 GLN CB 1 1
16 38899 1 1 132 GLN CD C -4.426 2.451 22.230 1.00 . A A . 132 GLN CD 1 1
16 38900 1 1 132 GLN CG C -3.088 2.009 21.627 1.00 . A A . 132 GLN CG 1 1
16 38901 1 1 132 GLN H H -4.022 3.358 20.211 1.00 . A A . 132 GLN H 1 1
16 38902 1 1 132 GLN HA H -2.193 5.117 21.174 1.00 . A A . 132 GLN HA 1 1
16 38903 1 1 132 GLN HB2 H -1.048 2.632 21.864 1.00 . A A . 132 GLN HB2 1 1
16 38904 1 1 132 GLN HB3 H -2.203 3.568 22.811 1.00 . A A . 132 GLN HB3 1 1
16 38905 1 1 132 GLN HE21 H -3.708 4.152 22.964 1.00 . A A . 132 GLN HE21 1 1
16 38906 1 1 132 GLN HE22 H -5.354 3.874 23.263 1.00 . A A . 132 GLN HE22 1 1
16 38907 1 1 132 GLN HG2 H -3.210 1.841 20.568 1.00 . A A . 132 GLN HG2 1 1
16 38908 1 1 132 GLN HG3 H -2.771 1.090 22.097 1.00 . A A . 132 GLN HG3 1 1
16 38909 1 1 132 GLN N N -3.258 3.851 19.855 1.00 . A A . 132 GLN N 1 1
16 38910 1 1 132 GLN NE2 N -4.502 3.587 22.871 1.00 . A A . 132 GLN NE2 1 1
16 38911 1 1 132 GLN O O 0.139 4.796 20.180 1.00 . A A . 132 GLN O 1 1
16 38912 1 1 132 GLN OE1 O -5.413 1.754 22.116 1.00 . A A . 132 GLN OE1 1 1
16 38913 1 1 133 PHE C C 0.830 4.486 17.561 1.00 . A A . 133 PHE C 1 1
16 38914 1 1 133 PHE CA C 0.510 3.104 18.143 1.00 . A A . 133 PHE CA 1 1
16 38915 1 1 133 PHE CB C 0.298 2.102 17.005 1.00 . A A . 133 PHE CB 1 1
16 38916 1 1 133 PHE CD1 C 0.115 0.328 18.805 1.00 . A A . 133 PHE CD1 1 1
16 38917 1 1 133 PHE CD2 C -1.225 0.102 16.797 1.00 . A A . 133 PHE CD2 1 1
16 38918 1 1 133 PHE CE1 C -0.431 -0.860 19.303 1.00 . A A . 133 PHE CE1 1 1
16 38919 1 1 133 PHE CE2 C -1.773 -1.086 17.298 1.00 . A A . 133 PHE CE2 1 1
16 38920 1 1 133 PHE CG C -0.284 0.813 17.551 1.00 . A A . 133 PHE CG 1 1
16 38921 1 1 133 PHE CZ C -1.372 -1.567 18.548 1.00 . A A . 133 PHE CZ 1 1
16 38922 1 1 133 PHE H H -1.498 2.618 18.763 1.00 . A A . 133 PHE H 1 1
16 38923 1 1 133 PHE HA H 1.328 2.779 18.767 1.00 . A A . 133 PHE HA 1 1
16 38924 1 1 133 PHE HB2 H -0.383 2.524 16.283 1.00 . A A . 133 PHE HB2 1 1
16 38925 1 1 133 PHE HB3 H 1.245 1.893 16.529 1.00 . A A . 133 PHE HB3 1 1
16 38926 1 1 133 PHE HD1 H 0.841 0.870 19.388 1.00 . A A . 133 PHE HD1 1 1
16 38927 1 1 133 PHE HD2 H -1.536 0.472 15.832 1.00 . A A . 133 PHE HD2 1 1
16 38928 1 1 133 PHE HE1 H -0.125 -1.230 20.269 1.00 . A A . 133 PHE HE1 1 1
16 38929 1 1 133 PHE HE2 H -2.499 -1.631 16.715 1.00 . A A . 133 PHE HE2 1 1
16 38930 1 1 133 PHE HZ H -1.795 -2.485 18.935 1.00 . A A . 133 PHE HZ 1 1
16 38931 1 1 133 PHE N N -0.735 3.202 18.956 1.00 . A A . 133 PHE N 1 1
16 38932 1 1 133 PHE O O 0.043 5.069 16.846 1.00 . A A . 133 PHE O 1 1
16 38933 1 1 134 LYS C C 2.332 6.354 15.821 1.00 . A A . 134 LYS C 1 1
16 38934 1 1 134 LYS CA C 2.377 6.351 17.348 1.00 . A A . 134 LYS CA 1 1
16 38935 1 1 134 LYS CB C 3.800 6.672 17.809 1.00 . A A . 134 LYS CB 1 1
16 38936 1 1 134 LYS CD C 5.681 8.308 17.683 1.00 . A A . 134 LYS CD 1 1
16 38937 1 1 134 LYS CE C 6.112 9.689 17.180 1.00 . A A . 134 LYS CE 1 1
16 38938 1 1 134 LYS CG C 4.238 8.029 17.255 1.00 . A A . 134 LYS CG 1 1
16 38939 1 1 134 LYS H H 2.605 4.515 18.451 1.00 . A A . 134 LYS H 1 1
16 38940 1 1 134 LYS HA H 1.700 7.099 17.732 1.00 . A A . 134 LYS HA 1 1
16 38941 1 1 134 LYS HB2 H 3.828 6.698 18.889 1.00 . A A . 134 LYS HB2 1 1
16 38942 1 1 134 LYS HB3 H 4.473 5.905 17.452 1.00 . A A . 134 LYS HB3 1 1
16 38943 1 1 134 LYS HD2 H 5.746 8.281 18.761 1.00 . A A . 134 LYS HD2 1 1
16 38944 1 1 134 LYS HD3 H 6.331 7.556 17.264 1.00 . A A . 134 LYS HD3 1 1
16 38945 1 1 134 LYS HE2 H 7.002 9.999 17.706 1.00 . A A . 134 LYS HE2 1 1
16 38946 1 1 134 LYS HE3 H 6.316 9.638 16.122 1.00 . A A . 134 LYS HE3 1 1
16 38947 1 1 134 LYS HG2 H 4.176 8.013 16.175 1.00 . A A . 134 LYS HG2 1 1
16 38948 1 1 134 LYS HG3 H 3.592 8.801 17.642 1.00 . A A . 134 LYS HG3 1 1
16 38949 1 1 134 LYS HZ1 H 4.234 10.494 16.775 1.00 . A A . 134 LYS HZ1 1 1
16 38950 1 1 134 LYS HZ2 H 5.384 11.635 17.287 1.00 . A A . 134 LYS HZ2 1 1
16 38951 1 1 134 LYS HZ3 H 4.680 10.569 18.410 1.00 . A A . 134 LYS HZ3 1 1
16 38952 1 1 134 LYS N N 1.988 5.008 17.869 1.00 . A A . 134 LYS N 1 1
16 38953 1 1 134 LYS NZ N 5.020 10.671 17.432 1.00 . A A . 134 LYS NZ 1 1
16 38954 1 1 134 LYS O O 2.022 7.350 15.199 1.00 . A A . 134 LYS O 1 1
16 38955 1 1 135 GLU C C 1.265 5.541 13.204 1.00 . A A . 135 GLU C 1 1
16 38956 1 1 135 GLU CA C 2.651 5.188 13.726 1.00 . A A . 135 GLU CA 1 1
16 38957 1 1 135 GLU CB C 2.967 3.761 13.289 1.00 . A A . 135 GLU CB 1 1
16 38958 1 1 135 GLU CD C 4.429 1.781 13.690 1.00 . A A . 135 GLU CD 1 1
16 38959 1 1 135 GLU CG C 4.106 3.207 14.139 1.00 . A A . 135 GLU CG 1 1
16 38960 1 1 135 GLU H H 2.913 4.463 15.739 1.00 . A A . 135 GLU H 1 1
16 38961 1 1 135 GLU HA H 3.385 5.866 13.322 1.00 . A A . 135 GLU HA 1 1
16 38962 1 1 135 GLU HB2 H 2.086 3.144 13.408 1.00 . A A . 135 GLU HB2 1 1
16 38963 1 1 135 GLU HB3 H 3.267 3.762 12.254 1.00 . A A . 135 GLU HB3 1 1
16 38964 1 1 135 GLU HE2 H 3.935 0.354 12.661 1.00 . A A . 135 GLU HE2 1 1
16 38965 1 1 135 GLU HG2 H 4.973 3.830 14.017 1.00 . A A . 135 GLU HG2 1 1
16 38966 1 1 135 GLU HG3 H 3.809 3.199 15.176 1.00 . A A . 135 GLU HG3 1 1
16 38967 1 1 135 GLU N N 2.656 5.250 15.214 1.00 . A A . 135 GLU N 1 1
16 38968 1 1 135 GLU O O 1.114 6.287 12.257 1.00 . A A . 135 GLU O 1 1
16 38969 1 1 135 GLU OE1 O 5.423 1.247 14.152 1.00 . A A . 135 GLU OE1 1 1
16 38970 1 1 135 GLU OE2 O 3.672 1.246 12.897 1.00 . A A . 135 GLU OE2 1 1
16 38971 1 1 136 MET C C -1.550 6.662 13.814 1.00 . A A . 136 MET C 1 1
16 38972 1 1 136 MET CA C -1.131 5.273 13.343 1.00 . A A . 136 MET CA 1 1
16 38973 1 1 136 MET CB C -2.059 4.211 13.914 1.00 . A A . 136 MET CB 1 1
16 38974 1 1 136 MET CE C -2.726 3.230 11.187 1.00 . A A . 136 MET CE 1 1
16 38975 1 1 136 MET CG C -1.491 2.827 13.581 1.00 . A A . 136 MET CG 1 1
16 38976 1 1 136 MET H H 0.396 4.384 14.558 1.00 . A A . 136 MET H 1 1
16 38977 1 1 136 MET HA H -1.161 5.239 12.266 1.00 . A A . 136 MET HA 1 1
16 38978 1 1 136 MET HB2 H -2.121 4.330 14.986 1.00 . A A . 136 MET HB2 1 1
16 38979 1 1 136 MET HB3 H -3.041 4.311 13.480 1.00 . A A . 136 MET HB3 1 1
16 38980 1 1 136 MET HE1 H -2.798 4.308 11.197 1.00 . A A . 136 MET HE1 1 1
16 38981 1 1 136 MET HE2 H -3.499 2.815 11.812 1.00 . A A . 136 MET HE2 1 1
16 38982 1 1 136 MET HE3 H -2.843 2.864 10.177 1.00 . A A . 136 MET HE3 1 1
16 38983 1 1 136 MET HG2 H -0.583 2.666 14.147 1.00 . A A . 136 MET HG2 1 1
16 38984 1 1 136 MET HG3 H -2.213 2.067 13.838 1.00 . A A . 136 MET HG3 1 1
16 38985 1 1 136 MET N N 0.248 4.994 13.806 1.00 . A A . 136 MET N 1 1
16 38986 1 1 136 MET O O -2.061 7.457 13.046 1.00 . A A . 136 MET O 1 1
16 38987 1 1 136 MET SD S -1.108 2.727 11.815 1.00 . A A . 136 MET SD 1 1
16 38988 1 1 137 LYS C C -0.981 9.323 14.568 1.00 . A A . 137 LYS C 1 1
16 38989 1 1 137 LYS CA C -1.656 8.350 15.521 1.00 . A A . 137 LYS CA 1 1
16 38990 1 1 137 LYS CB C -1.152 8.560 16.952 1.00 . A A . 137 LYS CB 1 1
16 38991 1 1 137 LYS CD C -1.396 7.093 18.982 1.00 . A A . 137 LYS CD 1 1
16 38992 1 1 137 LYS CE C -0.651 8.011 19.950 1.00 . A A . 137 LYS CE 1 1
16 38993 1 1 137 LYS CG C -2.139 7.914 17.930 1.00 . A A . 137 LYS CG 1 1
16 38994 1 1 137 LYS H H -0.859 6.355 15.656 1.00 . A A . 137 LYS H 1 1
16 38995 1 1 137 LYS HA H -2.726 8.488 15.483 1.00 . A A . 137 LYS HA 1 1
16 38996 1 1 137 LYS HB2 H -0.180 8.103 17.060 1.00 . A A . 137 LYS HB2 1 1
16 38997 1 1 137 LYS HB3 H -1.084 9.618 17.157 1.00 . A A . 137 LYS HB3 1 1
16 38998 1 1 137 LYS HD2 H -2.110 6.501 19.534 1.00 . A A . 137 LYS HD2 1 1
16 38999 1 1 137 LYS HD3 H -0.695 6.440 18.492 1.00 . A A . 137 LYS HD3 1 1
16 39000 1 1 137 LYS HE2 H -1.268 8.192 20.818 1.00 . A A . 137 LYS HE2 1 1
16 39001 1 1 137 LYS HE3 H 0.268 7.536 20.256 1.00 . A A . 137 LYS HE3 1 1
16 39002 1 1 137 LYS HG2 H -2.709 8.688 18.419 1.00 . A A . 137 LYS HG2 1 1
16 39003 1 1 137 LYS HG3 H -2.809 7.266 17.386 1.00 . A A . 137 LYS HG3 1 1
16 39004 1 1 137 LYS HZ1 H 0.220 9.898 19.918 1.00 . A A . 137 LYS HZ1 1 1
16 39005 1 1 137 LYS HZ2 H -1.237 9.791 19.050 1.00 . A A . 137 LYS HZ2 1 1
16 39006 1 1 137 LYS HZ3 H 0.188 9.123 18.411 1.00 . A A . 137 LYS HZ3 1 1
16 39007 1 1 137 LYS N N -1.303 6.988 15.052 1.00 . A A . 137 LYS N 1 1
16 39008 1 1 137 LYS NZ N -0.347 9.304 19.283 1.00 . A A . 137 LYS NZ 1 1
16 39009 1 1 137 LYS O O -1.493 10.384 14.275 1.00 . A A . 137 LYS O 1 1
16 39010 1 1 138 ALA C C 0.218 9.628 11.709 1.00 . A A . 138 ALA C 1 1
16 39011 1 1 138 ALA CA C 0.880 9.790 13.082 1.00 . A A . 138 ALA CA 1 1
16 39012 1 1 138 ALA CB C 2.334 9.345 12.994 1.00 . A A . 138 ALA CB 1 1
16 39013 1 1 138 ALA H H 0.524 8.057 14.300 1.00 . A A . 138 ALA H 1 1
16 39014 1 1 138 ALA HA H 0.834 10.820 13.397 1.00 . A A . 138 ALA HA 1 1
16 39015 1 1 138 ALA HB1 H 2.717 9.172 13.988 1.00 . A A . 138 ALA HB1 1 1
16 39016 1 1 138 ALA HB2 H 2.912 10.122 12.515 1.00 . A A . 138 ALA HB2 1 1
16 39017 1 1 138 ALA HB3 H 2.401 8.435 12.416 1.00 . A A . 138 ALA HB3 1 1
16 39018 1 1 138 ALA N N 0.158 8.934 14.057 1.00 . A A . 138 ALA N 1 1
16 39019 1 1 138 ALA O O -0.078 10.593 11.033 1.00 . A A . 138 ALA O 1 1
16 39020 1 1 139 ALA C C -2.021 8.907 9.971 1.00 . A A . 139 ALA C 1 1
16 39021 1 1 139 ALA CA C -0.684 8.175 9.981 1.00 . A A . 139 ALA CA 1 1
16 39022 1 1 139 ALA CB C -0.923 6.673 9.790 1.00 . A A . 139 ALA CB 1 1
16 39023 1 1 139 ALA H H 0.210 7.643 11.868 1.00 . A A . 139 ALA H 1 1
16 39024 1 1 139 ALA HA H -0.055 8.552 9.189 1.00 . A A . 139 ALA HA 1 1
16 39025 1 1 139 ALA HB1 H -0.828 6.426 8.744 1.00 . A A . 139 ALA HB1 1 1
16 39026 1 1 139 ALA HB2 H -1.915 6.422 10.132 1.00 . A A . 139 ALA HB2 1 1
16 39027 1 1 139 ALA HB3 H -0.192 6.119 10.360 1.00 . A A . 139 ALA HB3 1 1
16 39028 1 1 139 ALA N N -0.028 8.406 11.301 1.00 . A A . 139 ALA N 1 1
16 39029 1 1 139 ALA O O -2.304 9.702 9.097 1.00 . A A . 139 ALA O 1 1
16 39030 1 1 140 LEU C C -3.834 10.872 11.102 1.00 . A A . 140 LEU C 1 1
16 39031 1 1 140 LEU CA C -4.138 9.375 11.035 1.00 . A A . 140 LEU CA 1 1
16 39032 1 1 140 LEU CB C -4.880 8.939 12.303 1.00 . A A . 140 LEU CB 1 1
16 39033 1 1 140 LEU CD1 C -4.864 6.915 13.775 1.00 . A A . 140 LEU CD1 1 1
16 39034 1 1 140 LEU CD2 C -6.343 6.967 11.774 1.00 . A A . 140 LEU CD2 1 1
16 39035 1 1 140 LEU CG C -4.987 7.408 12.331 1.00 . A A . 140 LEU CG 1 1
16 39036 1 1 140 LEU H H -2.577 8.042 11.670 1.00 . A A . 140 LEU H 1 1
16 39037 1 1 140 LEU HA H -4.731 9.154 10.159 1.00 . A A . 140 LEU HA 1 1
16 39038 1 1 140 LEU HB2 H -4.335 9.279 13.170 1.00 . A A . 140 LEU HB2 1 1
16 39039 1 1 140 LEU HB3 H -5.869 9.369 12.308 1.00 . A A . 140 LEU HB3 1 1
16 39040 1 1 140 LEU HD11 H -3.970 7.318 14.218 1.00 . A A . 140 LEU HD11 1 1
16 39041 1 1 140 LEU HD12 H -4.811 5.836 13.779 1.00 . A A . 140 LEU HD12 1 1
16 39042 1 1 140 LEU HD13 H -5.725 7.238 14.340 1.00 . A A . 140 LEU HD13 1 1
16 39043 1 1 140 LEU HD21 H -6.217 6.060 11.201 1.00 . A A . 140 LEU HD21 1 1
16 39044 1 1 140 LEU HD22 H -6.744 7.740 11.138 1.00 . A A . 140 LEU HD22 1 1
16 39045 1 1 140 LEU HD23 H -7.025 6.781 12.593 1.00 . A A . 140 LEU HD23 1 1
16 39046 1 1 140 LEU HG H -4.195 6.978 11.736 1.00 . A A . 140 LEU HG 1 1
16 39047 1 1 140 LEU N N -2.835 8.668 10.961 1.00 . A A . 140 LEU N 1 1
16 39048 1 1 140 LEU O O -4.581 11.703 10.627 1.00 . A A . 140 LEU O 1 1
16 39049 1 1 141 GLN C C -1.816 13.167 10.486 1.00 . A A . 141 GLN C 1 1
16 39050 1 1 141 GLN CA C -2.306 12.629 11.828 1.00 . A A . 141 GLN CA 1 1
16 39051 1 1 141 GLN CB C -1.158 12.717 12.834 1.00 . A A . 141 GLN CB 1 1
16 39052 1 1 141 GLN CD C -1.967 14.696 14.104 1.00 . A A . 141 GLN CD 1 1
16 39053 1 1 141 GLN CG C -1.689 13.196 14.184 1.00 . A A . 141 GLN CG 1 1
16 39054 1 1 141 GLN H H -2.145 10.501 12.068 1.00 . A A . 141 GLN H 1 1
16 39055 1 1 141 GLN HA H -3.138 13.218 12.176 1.00 . A A . 141 GLN HA 1 1
16 39056 1 1 141 GLN HB2 H -0.717 11.744 12.945 1.00 . A A . 141 GLN HB2 1 1
16 39057 1 1 141 GLN HB3 H -0.409 13.406 12.476 1.00 . A A . 141 GLN HB3 1 1
16 39058 1 1 141 GLN HE21 H -2.159 14.679 12.130 1.00 . A A . 141 GLN HE21 1 1
16 39059 1 1 141 GLN HE22 H -2.352 16.196 12.863 1.00 . A A . 141 GLN HE22 1 1
16 39060 1 1 141 GLN HG2 H -2.602 12.671 14.420 1.00 . A A . 141 GLN HG2 1 1
16 39061 1 1 141 GLN HG3 H -0.953 13.007 14.952 1.00 . A A . 141 GLN HG3 1 1
16 39062 1 1 141 GLN N N -2.719 11.203 11.700 1.00 . A A . 141 GLN N 1 1
16 39063 1 1 141 GLN NE2 N -2.180 15.236 12.936 1.00 . A A . 141 GLN NE2 1 1
16 39064 1 1 141 GLN O O -2.250 14.203 10.027 1.00 . A A . 141 GLN O 1 1
16 39065 1 1 141 GLN OE1 O -1.983 15.381 15.106 1.00 . A A . 141 GLN OE1 1 1
16 39066 1 1 142 GLU C C -1.502 12.944 7.514 1.00 . A A . 142 GLU C 1 1
16 39067 1 1 142 GLU CA C -0.380 12.973 8.551 1.00 . A A . 142 GLU CA 1 1
16 39068 1 1 142 GLU CB C 0.774 12.080 8.087 1.00 . A A . 142 GLU CB 1 1
16 39069 1 1 142 GLU CD C 2.461 13.587 9.147 1.00 . A A . 142 GLU CD 1 1
16 39070 1 1 142 GLU CG C 1.922 12.157 9.096 1.00 . A A . 142 GLU CG 1 1
16 39071 1 1 142 GLU H H -0.553 11.649 10.243 1.00 . A A . 142 GLU H 1 1
16 39072 1 1 142 GLU HA H -0.029 13.989 8.669 1.00 . A A . 142 GLU HA 1 1
16 39073 1 1 142 GLU HB2 H 0.432 11.059 8.004 1.00 . A A . 142 GLU HB2 1 1
16 39074 1 1 142 GLU HB3 H 1.125 12.422 7.127 1.00 . A A . 142 GLU HB3 1 1
16 39075 1 1 142 GLU HE2 H 3.416 14.829 10.090 1.00 . A A . 142 GLU HE2 1 1
16 39076 1 1 142 GLU HG2 H 1.564 11.870 10.073 1.00 . A A . 142 GLU HG2 1 1
16 39077 1 1 142 GLU HG3 H 2.713 11.487 8.791 1.00 . A A . 142 GLU HG3 1 1
16 39078 1 1 142 GLU N N -0.903 12.480 9.856 1.00 . A A . 142 GLU N 1 1
16 39079 1 1 142 GLU O O -1.606 13.818 6.675 1.00 . A A . 142 GLU O 1 1
16 39080 1 1 142 GLU OE1 O 2.215 14.325 8.210 1.00 . A A . 142 GLU OE1 1 1
16 39081 1 1 142 GLU OE2 O 3.110 13.920 10.126 1.00 . A A . 142 GLU OE2 1 1
16 39082 1 1 143 GLY C C -4.377 13.091 6.772 1.00 . A A . 143 GLY C 1 1
16 39083 1 1 143 GLY CA C -3.458 11.884 6.576 1.00 . A A . 143 GLY CA 1 1
16 39084 1 1 143 GLY H H -2.253 11.255 8.246 1.00 . A A . 143 GLY H 1 1
16 39085 1 1 143 GLY HA2 H -3.052 11.898 5.575 1.00 . A A . 143 GLY HA2 1 1
16 39086 1 1 143 GLY HA3 H -4.022 10.977 6.727 1.00 . A A . 143 GLY HA3 1 1
16 39087 1 1 143 GLY N N -2.347 11.952 7.563 1.00 . A A . 143 GLY N 1 1
16 39088 1 1 143 GLY O O -4.729 13.773 5.833 1.00 . A A . 143 GLY O 1 1
16 39089 1 1 144 HIS C C -4.911 15.809 7.826 1.00 . A A . 144 HIS C 1 1
16 39090 1 1 144 HIS CA C -5.639 14.535 8.250 1.00 . A A . 144 HIS CA 1 1
16 39091 1 1 144 HIS CB C -5.959 14.615 9.745 1.00 . A A . 144 HIS CB 1 1
16 39092 1 1 144 HIS CD2 C -7.885 16.299 9.127 1.00 . A A . 144 HIS CD2 1 1
16 39093 1 1 144 HIS CE1 C -8.246 17.096 11.114 1.00 . A A . 144 HIS CE1 1 1
16 39094 1 1 144 HIS CG C -7.013 15.662 9.980 1.00 . A A . 144 HIS CG 1 1
16 39095 1 1 144 HIS H H -4.449 12.806 8.736 1.00 . A A . 144 HIS H 1 1
16 39096 1 1 144 HIS HA H -6.553 14.431 7.686 1.00 . A A . 144 HIS HA 1 1
16 39097 1 1 144 HIS HB2 H -6.315 13.658 10.088 1.00 . A A . 144 HIS HB2 1 1
16 39098 1 1 144 HIS HB3 H -5.064 14.880 10.288 1.00 . A A . 144 HIS HB3 1 1
16 39099 1 1 144 HIS HD1 H -6.807 15.938 12.069 1.00 . A A . 144 HIS HD1 1 1
16 39100 1 1 144 HIS HD2 H -7.961 16.123 8.066 1.00 . A A . 144 HIS HD2 1 1
16 39101 1 1 144 HIS HE1 H -8.653 17.667 11.934 1.00 . A A . 144 HIS HE1 1 1
16 39102 1 1 144 HIS HE2 H -9.356 17.795 9.502 1.00 . A A . 144 HIS HE2 1 1
16 39103 1 1 144 HIS N N -4.754 13.365 7.992 1.00 . A A . 144 HIS N 1 1
16 39104 1 1 144 HIS ND1 N -7.263 16.186 11.239 1.00 . A A . 144 HIS ND1 1 1
16 39105 1 1 144 HIS NE2 N -8.659 17.202 9.850 1.00 . A A . 144 HIS NE2 1 1
16 39106 1 1 144 HIS O O -5.487 16.709 7.248 1.00 . A A . 144 HIS O 1 1
16 39107 1 1 145 GLN C C -2.967 17.368 6.265 1.00 . A A . 145 GLN C 1 1
16 39108 1 1 145 GLN CA C -2.859 17.096 7.767 1.00 . A A . 145 GLN CA 1 1
16 39109 1 1 145 GLN CB C -1.391 16.852 8.125 1.00 . A A . 145 GLN CB 1 1
16 39110 1 1 145 GLN CD C -0.988 19.136 9.057 1.00 . A A . 145 GLN CD 1 1
16 39111 1 1 145 GLN CG C -0.602 18.152 7.954 1.00 . A A . 145 GLN CG 1 1
16 39112 1 1 145 GLN H H -3.214 15.146 8.603 1.00 . A A . 145 GLN H 1 1
16 39113 1 1 145 GLN HA H -3.226 17.947 8.320 1.00 . A A . 145 GLN HA 1 1
16 39114 1 1 145 GLN HB2 H -1.318 16.515 9.148 1.00 . A A . 145 GLN HB2 1 1
16 39115 1 1 145 GLN HB3 H -0.981 16.098 7.468 1.00 . A A . 145 GLN HB3 1 1
16 39116 1 1 145 GLN HE21 H -0.908 20.719 7.866 1.00 . A A . 145 GLN HE21 1 1
16 39117 1 1 145 GLN HE22 H -1.333 21.047 9.475 1.00 . A A . 145 GLN HE22 1 1
16 39118 1 1 145 GLN HG2 H 0.455 17.940 8.016 1.00 . A A . 145 GLN HG2 1 1
16 39119 1 1 145 GLN HG3 H -0.827 18.585 6.990 1.00 . A A . 145 GLN HG3 1 1
16 39120 1 1 145 GLN N N -3.647 15.886 8.127 1.00 . A A . 145 GLN N 1 1
16 39121 1 1 145 GLN NE2 N -1.084 20.407 8.777 1.00 . A A . 145 GLN NE2 1 1
16 39122 1 1 145 GLN O O -3.143 18.492 5.839 1.00 . A A . 145 GLN O 1 1
16 39123 1 1 145 GLN OE1 O -1.208 18.745 10.188 1.00 . A A . 145 GLN OE1 1 1
16 39124 1 1 146 PHE C C -4.351 16.914 3.546 1.00 . A A . 146 PHE C 1 1
16 39125 1 1 146 PHE CA C -2.924 16.562 3.982 1.00 . A A . 146 PHE CA 1 1
16 39126 1 1 146 PHE CB C -2.479 15.293 3.266 1.00 . A A . 146 PHE CB 1 1
16 39127 1 1 146 PHE CD1 C -3.881 15.295 1.182 1.00 . A A . 146 PHE CD1 1 1
16 39128 1 1 146 PHE CD2 C -1.538 15.884 1.000 1.00 . A A . 146 PHE CD2 1 1
16 39129 1 1 146 PHE CE1 C -4.039 15.485 -0.193 1.00 . A A . 146 PHE CE1 1 1
16 39130 1 1 146 PHE CE2 C -1.696 16.076 -0.379 1.00 . A A . 146 PHE CE2 1 1
16 39131 1 1 146 PHE CG C -2.633 15.493 1.778 1.00 . A A . 146 PHE CG 1 1
16 39132 1 1 146 PHE CZ C -2.947 15.875 -0.975 1.00 . A A . 146 PHE CZ 1 1
16 39133 1 1 146 PHE H H -2.692 15.454 5.816 1.00 . A A . 146 PHE H 1 1
16 39134 1 1 146 PHE HA H -2.261 17.370 3.707 1.00 . A A . 146 PHE HA 1 1
16 39135 1 1 146 PHE HB2 H -1.443 15.099 3.500 1.00 . A A . 146 PHE HB2 1 1
16 39136 1 1 146 PHE HB3 H -3.089 14.462 3.584 1.00 . A A . 146 PHE HB3 1 1
16 39137 1 1 146 PHE HD1 H -4.723 14.996 1.785 1.00 . A A . 146 PHE HD1 1 1
16 39138 1 1 146 PHE HD2 H -0.572 16.036 1.459 1.00 . A A . 146 PHE HD2 1 1
16 39139 1 1 146 PHE HE1 H -5.006 15.331 -0.651 1.00 . A A . 146 PHE HE1 1 1
16 39140 1 1 146 PHE HE2 H -0.852 16.379 -0.982 1.00 . A A . 146 PHE HE2 1 1
16 39141 1 1 146 PHE HZ H -3.069 16.022 -2.038 1.00 . A A . 146 PHE HZ 1 1
16 39142 1 1 146 PHE N N -2.846 16.351 5.455 1.00 . A A . 146 PHE N 1 1
16 39143 1 1 146 PHE O O -4.556 17.821 2.767 1.00 . A A . 146 PHE O 1 1
16 39144 1 1 147 LEU C C -7.022 17.996 3.843 1.00 . A A . 147 LEU C 1 1
16 39145 1 1 147 LEU CA C -6.732 16.515 3.602 1.00 . A A . 147 LEU CA 1 1
16 39146 1 1 147 LEU CB C -7.724 15.651 4.380 1.00 . A A . 147 LEU CB 1 1
16 39147 1 1 147 LEU CD1 C -8.566 13.323 4.717 1.00 . A A . 147 LEU CD1 1 1
16 39148 1 1 147 LEU CD2 C -7.688 14.008 2.493 1.00 . A A . 147 LEU CD2 1 1
16 39149 1 1 147 LEU CG C -7.522 14.179 4.005 1.00 . A A . 147 LEU CG 1 1
16 39150 1 1 147 LEU H H -5.157 15.466 4.640 1.00 . A A . 147 LEU H 1 1
16 39151 1 1 147 LEU HA H -6.835 16.310 2.550 1.00 . A A . 147 LEU HA 1 1
16 39152 1 1 147 LEU HB2 H -7.557 15.779 5.439 1.00 . A A . 147 LEU HB2 1 1
16 39153 1 1 147 LEU HB3 H -8.733 15.949 4.135 1.00 . A A . 147 LEU HB3 1 1
16 39154 1 1 147 LEU HD11 H -8.121 12.858 5.584 1.00 . A A . 147 LEU HD11 1 1
16 39155 1 1 147 LEU HD12 H -8.922 12.559 4.043 1.00 . A A . 147 LEU HD12 1 1
16 39156 1 1 147 LEU HD13 H -9.394 13.945 5.024 1.00 . A A . 147 LEU HD13 1 1
16 39157 1 1 147 LEU HD21 H -8.028 13.005 2.281 1.00 . A A . 147 LEU HD21 1 1
16 39158 1 1 147 LEU HD22 H -6.742 14.173 2.006 1.00 . A A . 147 LEU HD22 1 1
16 39159 1 1 147 LEU HD23 H -8.413 14.719 2.124 1.00 . A A . 147 LEU HD23 1 1
16 39160 1 1 147 LEU HG H -6.534 13.863 4.299 1.00 . A A . 147 LEU HG 1 1
16 39161 1 1 147 LEU N N -5.335 16.205 4.021 1.00 . A A . 147 LEU N 1 1
16 39162 1 1 147 LEU O O -7.788 18.610 3.128 1.00 . A A . 147 LEU O 1 1
16 39163 1 1 148 CYS C C -5.835 20.842 4.055 1.00 . A A . 148 CYS C 1 1
16 39164 1 1 148 CYS CA C -6.636 20.030 5.079 1.00 . A A . 148 CYS CA 1 1
16 39165 1 1 148 CYS CB C -6.177 20.382 6.497 1.00 . A A . 148 CYS CB 1 1
16 39166 1 1 148 CYS H H -5.775 18.081 5.382 1.00 . A A . 148 CYS H 1 1
16 39167 1 1 148 CYS HA H -7.687 20.253 4.972 1.00 . A A . 148 CYS HA 1 1
16 39168 1 1 148 CYS HB2 H -5.176 20.011 6.654 1.00 . A A . 148 CYS HB2 1 1
16 39169 1 1 148 CYS HB3 H -6.190 21.455 6.626 1.00 . A A . 148 CYS HB3 1 1
16 39170 1 1 148 CYS HG H -7.448 20.243 8.404 1.00 . A A . 148 CYS HG 1 1
16 39171 1 1 148 CYS N N -6.404 18.585 4.826 1.00 . A A . 148 CYS N 1 1
16 39172 1 1 148 CYS O O -6.042 22.026 3.881 1.00 . A A . 148 CYS O 1 1
16 39173 1 1 148 CYS SG S -7.295 19.615 7.696 1.00 . A A . 148 CYS SG 1 1
16 39174 1 1 149 SER C C -4.778 20.917 1.005 1.00 . A A . 149 SER C 1 1
16 39175 1 1 149 SER CA C -4.084 20.926 2.371 1.00 . A A . 149 SER CA 1 1
16 39176 1 1 149 SER CB C -2.727 20.229 2.244 1.00 . A A . 149 SER CB 1 1
16 39177 1 1 149 SER H H -4.762 19.249 3.543 1.00 . A A . 149 SER H 1 1
16 39178 1 1 149 SER HA H -3.933 21.945 2.691 1.00 . A A . 149 SER HA 1 1
16 39179 1 1 149 SER HB2 H -2.877 19.173 2.092 1.00 . A A . 149 SER HB2 1 1
16 39180 1 1 149 SER HB3 H -2.193 20.639 1.400 1.00 . A A . 149 SER HB3 1 1
16 39181 1 1 149 SER HG H -2.602 20.530 4.163 1.00 . A A . 149 SER HG 1 1
16 39182 1 1 149 SER N N -4.912 20.205 3.381 1.00 . A A . 149 SER N 1 1
16 39183 1 1 149 SER O O -4.301 21.514 0.058 1.00 . A A . 149 SER O 1 1
16 39184 1 1 149 SER OG O -1.982 20.429 3.439 1.00 . A A . 149 SER OG 1 1
16 39185 1 1 150 ILE C C -7.526 21.401 -0.551 1.00 . A A . 150 ILE C 1 1
16 39186 1 1 150 ILE CA C -6.582 20.205 -0.437 1.00 . A A . 150 ILE CA 1 1
16 39187 1 1 150 ILE CB C -7.393 18.910 -0.561 1.00 . A A . 150 ILE CB 1 1
16 39188 1 1 150 ILE CD1 C -7.600 16.538 0.176 1.00 . A A . 150 ILE CD1 1 1
16 39189 1 1 150 ILE CG1 C -6.728 17.794 0.243 1.00 . A A . 150 ILE CG1 1 1
16 39190 1 1 150 ILE CG2 C -7.453 18.497 -2.032 1.00 . A A . 150 ILE CG2 1 1
16 39191 1 1 150 ILE H H -6.260 19.760 1.646 1.00 . A A . 150 ILE H 1 1
16 39192 1 1 150 ILE HA H -5.850 20.248 -1.229 1.00 . A A . 150 ILE HA 1 1
16 39193 1 1 150 ILE HB H -8.394 19.071 -0.193 1.00 . A A . 150 ILE HB 1 1
16 39194 1 1 150 ILE HD11 H -8.019 16.442 -0.814 1.00 . A A . 150 ILE HD11 1 1
16 39195 1 1 150 ILE HD12 H -8.399 16.617 0.897 1.00 . A A . 150 ILE HD12 1 1
16 39196 1 1 150 ILE HD13 H -6.997 15.670 0.396 1.00 . A A . 150 ILE HD13 1 1
16 39197 1 1 150 ILE HG12 H -5.752 17.581 -0.164 1.00 . A A . 150 ILE HG12 1 1
16 39198 1 1 150 ILE HG13 H -6.630 18.105 1.271 1.00 . A A . 150 ILE HG13 1 1
16 39199 1 1 150 ILE HG21 H -6.453 18.301 -2.391 1.00 . A A . 150 ILE HG21 1 1
16 39200 1 1 150 ILE HG22 H -7.893 19.295 -2.610 1.00 . A A . 150 ILE HG22 1 1
16 39201 1 1 150 ILE HG23 H -8.054 17.605 -2.132 1.00 . A A . 150 ILE HG23 1 1
16 39202 1 1 150 ILE N N -5.888 20.242 0.881 1.00 . A A . 150 ILE N 1 1
16 39203 1 1 150 ILE O O -7.141 22.536 -0.340 1.00 . A A . 150 ILE O 1 1
16 39204 1 1 151 GLU C C -10.503 22.408 0.305 1.00 . A A . 151 GLU C 1 1
16 39205 1 1 151 GLU CA C -9.747 22.255 -1.013 1.00 . A A . 151 GLU CA 1 1
16 39206 1 1 151 GLU CB C -10.741 21.921 -2.126 1.00 . A A . 151 GLU CB 1 1
16 39207 1 1 151 GLU CD C -9.299 23.020 -3.845 1.00 . A A . 151 GLU CD 1 1
16 39208 1 1 151 GLU CG C -9.988 21.717 -3.440 1.00 . A A . 151 GLU CG 1 1
16 39209 1 1 151 GLU H H -9.037 20.226 -1.044 1.00 . A A . 151 GLU H 1 1
16 39210 1 1 151 GLU HA H -9.234 23.176 -1.247 1.00 . A A . 151 GLU HA 1 1
16 39211 1 1 151 GLU HB2 H -11.272 21.014 -1.872 1.00 . A A . 151 GLU HB2 1 1
16 39212 1 1 151 GLU HB3 H -11.444 22.731 -2.237 1.00 . A A . 151 GLU HB3 1 1
16 39213 1 1 151 GLU HE2 H -9.191 24.830 -3.613 1.00 . A A . 151 GLU HE2 1 1
16 39214 1 1 151 GLU HG2 H -9.249 20.940 -3.315 1.00 . A A . 151 GLU HG2 1 1
16 39215 1 1 151 GLU HG3 H -10.686 21.426 -4.210 1.00 . A A . 151 GLU HG3 1 1
16 39216 1 1 151 GLU N N -8.759 21.150 -0.882 1.00 . A A . 151 GLU N 1 1
16 39217 1 1 151 GLU O O -10.304 23.354 1.041 1.00 . A A . 151 GLU O 1 1
16 39218 1 1 151 GLU OE1 O -8.411 22.962 -4.680 1.00 . A A . 151 GLU OE1 1 1
16 39219 1 1 151 GLU OE2 O -9.668 24.053 -3.311 1.00 . A A . 151 GLU OE2 1 1
16 39220 1 1 152 ALA C C -12.997 22.837 1.865 1.00 . A A . 152 ALA C 1 1
16 39221 1 1 152 ALA CA C -12.139 21.570 1.881 1.00 . A A . 152 ALA CA 1 1
16 39222 1 1 152 ALA CB C -11.166 21.613 3.064 1.00 . A A . 152 ALA CB 1 1
16 39223 1 1 152 ALA H H -11.511 20.727 0.001 1.00 . A A . 152 ALA H 1 1
16 39224 1 1 152 ALA HA H -12.777 20.706 1.970 1.00 . A A . 152 ALA HA 1 1
16 39225 1 1 152 ALA HB1 H -11.395 20.807 3.745 1.00 . A A . 152 ALA HB1 1 1
16 39226 1 1 152 ALA HB2 H -11.262 22.558 3.578 1.00 . A A . 152 ALA HB2 1 1
16 39227 1 1 152 ALA HB3 H -10.154 21.500 2.704 1.00 . A A . 152 ALA HB3 1 1
16 39228 1 1 152 ALA N N -11.369 21.482 0.609 1.00 . A A . 152 ALA N 1 1
16 39229 1 1 152 ALA O O -14.177 22.797 1.569 1.00 . A A . 152 ALA O 1 1
16 39230 1 1 153 LEU C C -13.610 25.567 0.746 1.00 . A A . 153 LEU C 1 1
16 39231 1 1 153 LEU CA C -13.209 25.223 2.178 1.00 . A A . 153 LEU CA 1 1
16 39232 1 1 153 LEU CB C -12.357 26.357 2.753 1.00 . A A . 153 LEU CB 1 1
16 39233 1 1 153 LEU CD1 C -14.150 27.365 4.181 1.00 . A A . 153 LEU CD1 1 1
16 39234 1 1 153 LEU CD2 C -12.344 28.804 3.226 1.00 . A A . 153 LEU CD2 1 1
16 39235 1 1 153 LEU CG C -13.237 27.589 2.973 1.00 . A A . 153 LEU CG 1 1
16 39236 1 1 153 LEU H H -11.467 23.977 2.413 1.00 . A A . 153 LEU H 1 1
16 39237 1 1 153 LEU HA H -14.095 25.098 2.784 1.00 . A A . 153 LEU HA 1 1
16 39238 1 1 153 LEU HB2 H -11.926 26.046 3.694 1.00 . A A . 153 LEU HB2 1 1
16 39239 1 1 153 LEU HB3 H -11.570 26.602 2.057 1.00 . A A . 153 LEU HB3 1 1
16 39240 1 1 153 LEU HD11 H -15.041 26.844 3.866 1.00 . A A . 153 LEU HD11 1 1
16 39241 1 1 153 LEU HD12 H -14.424 28.320 4.606 1.00 . A A . 153 LEU HD12 1 1
16 39242 1 1 153 LEU HD13 H -13.631 26.778 4.924 1.00 . A A . 153 LEU HD13 1 1
16 39243 1 1 153 LEU HD21 H -12.189 29.334 2.299 1.00 . A A . 153 LEU HD21 1 1
16 39244 1 1 153 LEU HD22 H -11.391 28.475 3.613 1.00 . A A . 153 LEU HD22 1 1
16 39245 1 1 153 LEU HD23 H -12.819 29.458 3.942 1.00 . A A . 153 LEU HD23 1 1
16 39246 1 1 153 LEU HG H -13.839 27.760 2.093 1.00 . A A . 153 LEU HG 1 1
16 39247 1 1 153 LEU N N -12.419 23.961 2.180 1.00 . A A . 153 LEU N 1 1
16 39248 1 1 153 LEU O O -13.294 24.833 -0.188 1.00 . A A . 153 LEU O 1 1
17 39249 1 1 1 GLY C C 18.725 -4.398 -4.568 1.00 . A A . 1 GLY C 1 1
17 39250 1 1 1 GLY CA C 19.964 -4.153 -5.418 1.00 . A A . 1 GLY CA 1 1
17 39251 1 1 1 GLY H1 H 20.880 -3.521 -3.607 1.00 . A A . 1 GLY H1 1 1
17 39252 1 1 1 GLY HA2 H 19.730 -3.423 -6.193 1.00 . A A . 1 GLY HA2 1 1
17 39253 1 1 1 GLY HA3 H 20.271 -5.089 -5.884 1.00 . A A . 1 GLY HA3 1 1
17 39254 1 1 1 GLY N N 21.046 -3.650 -4.595 1.00 . A A . 1 GLY N 1 1
17 39255 1 1 1 GLY O O 18.512 -3.719 -3.566 1.00 . A A . 1 GLY O 1 1
17 39256 1 1 2 PRO C C 17.026 -6.471 -2.994 1.00 . A A . 2 PRO C 1 1
17 39257 1 1 2 PRO CA C 16.686 -5.748 -4.289 1.00 . A A . 2 PRO CA 1 1
17 39258 1 1 2 PRO CB C 15.965 -6.678 -5.262 1.00 . A A . 2 PRO CB 1 1
17 39259 1 1 2 PRO CD C 18.128 -6.193 -6.142 1.00 . A A . 2 PRO CD 1 1
17 39260 1 1 2 PRO CG C 17.117 -7.331 -6.024 1.00 . A A . 2 PRO CG 1 1
17 39261 1 1 2 PRO HA H 16.073 -4.873 -4.075 1.00 . A A . 2 PRO HA 1 1
17 39262 1 1 2 PRO HB2 H 15.338 -7.408 -4.749 1.00 . A A . 2 PRO HB2 1 1
17 39263 1 1 2 PRO HB3 H 15.372 -6.081 -5.956 1.00 . A A . 2 PRO HB3 1 1
17 39264 1 1 2 PRO HD2 H 19.147 -6.580 -6.175 1.00 . A A . 2 PRO HD2 1 1
17 39265 1 1 2 PRO HD3 H 17.918 -5.603 -7.034 1.00 . A A . 2 PRO HD3 1 1
17 39266 1 1 2 PRO HG2 H 17.543 -8.127 -5.413 1.00 . A A . 2 PRO HG2 1 1
17 39267 1 1 2 PRO HG3 H 16.808 -7.714 -6.997 1.00 . A A . 2 PRO HG3 1 1
17 39268 1 1 2 PRO N N 17.907 -5.374 -4.970 1.00 . A A . 2 PRO N 1 1
17 39269 1 1 2 PRO O O 17.971 -7.256 -2.948 1.00 . A A . 2 PRO O 1 1
17 39270 1 1 3 LEU C C 15.919 -8.298 -0.627 1.00 . A A . 3 LEU C 1 1
17 39271 1 1 3 LEU CA C 16.603 -6.930 -0.652 1.00 . A A . 3 LEU CA 1 1
17 39272 1 1 3 LEU CB C 16.099 -6.073 0.515 1.00 . A A . 3 LEU CB 1 1
17 39273 1 1 3 LEU CD1 C 16.239 -3.835 1.616 1.00 . A A . 3 LEU CD1 1 1
17 39274 1 1 3 LEU CD2 C 18.258 -4.812 0.523 1.00 . A A . 3 LEU CD2 1 1
17 39275 1 1 3 LEU CG C 16.733 -4.683 0.443 1.00 . A A . 3 LEU CG 1 1
17 39276 1 1 3 LEU H H 15.555 -5.611 -1.994 1.00 . A A . 3 LEU H 1 1
17 39277 1 1 3 LEU HA H 17.670 -7.064 -0.559 1.00 . A A . 3 LEU HA 1 1
17 39278 1 1 3 LEU HB2 H 15.023 -5.983 0.458 1.00 . A A . 3 LEU HB2 1 1
17 39279 1 1 3 LEU HB3 H 16.370 -6.542 1.450 1.00 . A A . 3 LEU HB3 1 1
17 39280 1 1 3 LEU HD11 H 16.575 -2.816 1.487 1.00 . A A . 3 LEU HD11 1 1
17 39281 1 1 3 LEU HD12 H 16.637 -4.231 2.538 1.00 . A A . 3 LEU HD12 1 1
17 39282 1 1 3 LEU HD13 H 15.159 -3.856 1.649 1.00 . A A . 3 LEU HD13 1 1
17 39283 1 1 3 LEU HD21 H 18.516 -5.719 1.049 1.00 . A A . 3 LEU HD21 1 1
17 39284 1 1 3 LEU HD22 H 18.664 -3.963 1.053 1.00 . A A . 3 LEU HD22 1 1
17 39285 1 1 3 LEU HD23 H 18.670 -4.845 -0.474 1.00 . A A . 3 LEU HD23 1 1
17 39286 1 1 3 LEU HG H 16.456 -4.209 -0.487 1.00 . A A . 3 LEU HG 1 1
17 39287 1 1 3 LEU N N 16.302 -6.243 -1.940 1.00 . A A . 3 LEU N 1 1
17 39288 1 1 3 LEU O O 16.071 -9.062 0.306 1.00 . A A . 3 LEU O 1 1
17 39289 1 1 4 GLY C C 13.131 -9.830 -0.961 1.00 . A A . 4 GLY C 1 1
17 39290 1 1 4 GLY CA C 14.477 -9.938 -1.677 1.00 . A A . 4 GLY CA 1 1
17 39291 1 1 4 GLY H H 15.056 -7.988 -2.389 1.00 . A A . 4 GLY H 1 1
17 39292 1 1 4 GLY HA2 H 14.317 -10.236 -2.706 1.00 . A A . 4 GLY HA2 1 1
17 39293 1 1 4 GLY HA3 H 15.087 -10.676 -1.180 1.00 . A A . 4 GLY HA3 1 1
17 39294 1 1 4 GLY N N 15.167 -8.616 -1.646 1.00 . A A . 4 GLY N 1 1
17 39295 1 1 4 GLY O O 12.572 -8.761 -0.825 1.00 . A A . 4 GLY O 1 1
17 39296 1 1 5 SER C C 11.502 -10.356 1.624 1.00 . A A . 5 SER C 1 1
17 39297 1 1 5 SER CA C 11.298 -10.901 0.210 1.00 . A A . 5 SER CA 1 1
17 39298 1 1 5 SER CB C 10.726 -12.315 0.285 1.00 . A A . 5 SER CB 1 1
17 39299 1 1 5 SER H H 13.078 -11.784 -0.620 1.00 . A A . 5 SER H 1 1
17 39300 1 1 5 SER HA H 10.614 -10.261 -0.328 1.00 . A A . 5 SER HA 1 1
17 39301 1 1 5 SER HB2 H 9.669 -12.268 0.486 1.00 . A A . 5 SER HB2 1 1
17 39302 1 1 5 SER HB3 H 10.887 -12.818 -0.660 1.00 . A A . 5 SER HB3 1 1
17 39303 1 1 5 SER HG H 12.311 -12.850 1.278 1.00 . A A . 5 SER HG 1 1
17 39304 1 1 5 SER N N 12.607 -10.932 -0.500 1.00 . A A . 5 SER N 1 1
17 39305 1 1 5 SER O O 10.596 -10.347 2.434 1.00 . A A . 5 SER O 1 1
17 39306 1 1 5 SER OG O 11.369 -13.029 1.332 1.00 . A A . 5 SER OG 1 1
17 39307 1 1 6 MET C C 11.777 -8.502 3.741 1.00 . A A . 6 MET C 1 1
17 39308 1 1 6 MET CA C 12.955 -9.366 3.292 1.00 . A A . 6 MET CA 1 1
17 39309 1 1 6 MET CB C 14.231 -8.519 3.270 1.00 . A A . 6 MET CB 1 1
17 39310 1 1 6 MET CE C 13.826 -9.437 6.894 1.00 . A A . 6 MET CE 1 1
17 39311 1 1 6 MET CG C 14.548 -8.034 4.687 1.00 . A A . 6 MET CG 1 1
17 39312 1 1 6 MET H H 13.407 -9.925 1.263 1.00 . A A . 6 MET H 1 1
17 39313 1 1 6 MET HA H 13.081 -10.186 3.983 1.00 . A A . 6 MET HA 1 1
17 39314 1 1 6 MET HB2 H 15.052 -9.115 2.901 1.00 . A A . 6 MET HB2 1 1
17 39315 1 1 6 MET HB3 H 14.087 -7.666 2.626 1.00 . A A . 6 MET HB3 1 1
17 39316 1 1 6 MET HE1 H 13.896 -8.552 7.511 1.00 . A A . 6 MET HE1 1 1
17 39317 1 1 6 MET HE2 H 13.915 -10.314 7.516 1.00 . A A . 6 MET HE2 1 1
17 39318 1 1 6 MET HE3 H 12.874 -9.455 6.383 1.00 . A A . 6 MET HE3 1 1
17 39319 1 1 6 MET HG2 H 15.301 -7.261 4.644 1.00 . A A . 6 MET HG2 1 1
17 39320 1 1 6 MET HG3 H 13.653 -7.639 5.143 1.00 . A A . 6 MET HG3 1 1
17 39321 1 1 6 MET N N 12.690 -9.904 1.929 1.00 . A A . 6 MET N 1 1
17 39322 1 1 6 MET O O 11.428 -7.528 3.104 1.00 . A A . 6 MET O 1 1
17 39323 1 1 6 MET SD S 15.164 -9.423 5.673 1.00 . A A . 6 MET SD 1 1
17 39324 1 1 7 ALA C C 8.741 -8.466 4.606 1.00 . A A . 7 ALA C 1 1
17 39325 1 1 7 ALA CA C 10.015 -8.063 5.350 1.00 . A A . 7 ALA CA 1 1
17 39326 1 1 7 ALA CB C 10.283 -6.568 5.151 1.00 . A A . 7 ALA CB 1 1
17 39327 1 1 7 ALA H H 11.477 -9.642 5.336 1.00 . A A . 7 ALA H 1 1
17 39328 1 1 7 ALA HA H 9.884 -8.264 6.403 1.00 . A A . 7 ALA HA 1 1
17 39329 1 1 7 ALA HB1 H 11.346 -6.387 5.174 1.00 . A A . 7 ALA HB1 1 1
17 39330 1 1 7 ALA HB2 H 9.806 -6.005 5.941 1.00 . A A . 7 ALA HB2 1 1
17 39331 1 1 7 ALA HB3 H 9.885 -6.255 4.194 1.00 . A A . 7 ALA HB3 1 1
17 39332 1 1 7 ALA N N 11.169 -8.853 4.840 1.00 . A A . 7 ALA N 1 1
17 39333 1 1 7 ALA O O 8.785 -8.993 3.513 1.00 . A A . 7 ALA O 1 1
17 39334 1 1 8 LEU C C 5.695 -7.355 3.904 1.00 . A A . 8 LEU C 1 1
17 39335 1 1 8 LEU CA C 6.318 -8.597 4.549 1.00 . A A . 8 LEU CA 1 1
17 39336 1 1 8 LEU CB C 5.344 -9.147 5.599 1.00 . A A . 8 LEU CB 1 1
17 39337 1 1 8 LEU CD1 C 6.915 -8.939 7.536 1.00 . A A . 8 LEU CD1 1 1
17 39338 1 1 8 LEU CD2 C 5.104 -10.636 7.581 1.00 . A A . 8 LEU CD2 1 1
17 39339 1 1 8 LEU CG C 6.106 -9.916 6.683 1.00 . A A . 8 LEU CG 1 1
17 39340 1 1 8 LEU H H 7.604 -7.804 6.090 1.00 . A A . 8 LEU H 1 1
17 39341 1 1 8 LEU HA H 6.497 -9.349 3.793 1.00 . A A . 8 LEU HA 1 1
17 39342 1 1 8 LEU HB2 H 4.806 -8.328 6.050 1.00 . A A . 8 LEU HB2 1 1
17 39343 1 1 8 LEU HB3 H 4.643 -9.814 5.118 1.00 . A A . 8 LEU HB3 1 1
17 39344 1 1 8 LEU HD11 H 7.969 -9.032 7.305 1.00 . A A . 8 LEU HD11 1 1
17 39345 1 1 8 LEU HD12 H 6.757 -9.158 8.580 1.00 . A A . 8 LEU HD12 1 1
17 39346 1 1 8 LEU HD13 H 6.590 -7.934 7.329 1.00 . A A . 8 LEU HD13 1 1
17 39347 1 1 8 LEU HD21 H 4.198 -10.051 7.652 1.00 . A A . 8 LEU HD21 1 1
17 39348 1 1 8 LEU HD22 H 5.529 -10.758 8.566 1.00 . A A . 8 LEU HD22 1 1
17 39349 1 1 8 LEU HD23 H 4.877 -11.605 7.162 1.00 . A A . 8 LEU HD23 1 1
17 39350 1 1 8 LEU HG H 6.768 -10.634 6.224 1.00 . A A . 8 LEU HG 1 1
17 39351 1 1 8 LEU N N 7.607 -8.226 5.203 1.00 . A A . 8 LEU N 1 1
17 39352 1 1 8 LEU O O 5.672 -6.288 4.486 1.00 . A A . 8 LEU O 1 1
17 39353 1 1 9 ARG C C 3.083 -6.212 2.524 1.00 . A A . 9 ARG C 1 1
17 39354 1 1 9 ARG CA C 4.535 -6.312 2.051 1.00 . A A . 9 ARG CA 1 1
17 39355 1 1 9 ARG CB C 4.576 -6.499 0.533 1.00 . A A . 9 ARG CB 1 1
17 39356 1 1 9 ARG CD C 4.216 -5.390 -1.674 1.00 . A A . 9 ARG CD 1 1
17 39357 1 1 9 ARG CG C 4.199 -5.187 -0.157 1.00 . A A . 9 ARG CG 1 1
17 39358 1 1 9 ARG CZ C 4.887 -3.186 -2.430 1.00 . A A . 9 ARG CZ 1 1
17 39359 1 1 9 ARG H H 5.186 -8.355 2.264 1.00 . A A . 9 ARG H 1 1
17 39360 1 1 9 ARG HA H 5.066 -5.411 2.322 1.00 . A A . 9 ARG HA 1 1
17 39361 1 1 9 ARG HB2 H 5.570 -6.792 0.233 1.00 . A A . 9 ARG HB2 1 1
17 39362 1 1 9 ARG HB3 H 3.873 -7.267 0.246 1.00 . A A . 9 ARG HB3 1 1
17 39363 1 1 9 ARG HD2 H 5.183 -5.763 -1.975 1.00 . A A . 9 ARG HD2 1 1
17 39364 1 1 9 ARG HD3 H 3.454 -6.103 -1.949 1.00 . A A . 9 ARG HD3 1 1
17 39365 1 1 9 ARG HE H 3.071 -3.919 -2.754 1.00 . A A . 9 ARG HE 1 1
17 39366 1 1 9 ARG HG2 H 3.212 -4.884 0.158 1.00 . A A . 9 ARG HG2 1 1
17 39367 1 1 9 ARG HG3 H 4.912 -4.421 0.111 1.00 . A A . 9 ARG HG3 1 1
17 39368 1 1 9 ARG HH11 H 6.241 -4.283 -1.443 1.00 . A A . 9 ARG HH11 1 1
17 39369 1 1 9 ARG HH12 H 6.776 -2.718 -1.963 1.00 . A A . 9 ARG HH12 1 1
17 39370 1 1 9 ARG HH21 H 3.757 -1.878 -3.440 1.00 . A A . 9 ARG HH21 1 1
17 39371 1 1 9 ARG HH22 H 5.373 -1.360 -3.092 1.00 . A A . 9 ARG HH22 1 1
17 39372 1 1 9 ARG N N 5.172 -7.486 2.715 1.00 . A A . 9 ARG N 1 1
17 39373 1 1 9 ARG NE N 3.949 -4.092 -2.356 1.00 . A A . 9 ARG NE 1 1
17 39374 1 1 9 ARG NH1 N 6.060 -3.413 -1.904 1.00 . A A . 9 ARG NH1 1 1
17 39375 1 1 9 ARG NH2 N 4.654 -2.053 -3.035 1.00 . A A . 9 ARG NH2 1 1
17 39376 1 1 9 ARG O O 2.392 -7.205 2.633 1.00 . A A . 9 ARG O 1 1
17 39377 1 1 10 ALA C C 0.581 -3.604 2.805 1.00 . A A . 10 ALA C 1 1
17 39378 1 1 10 ALA CA C 1.202 -4.907 3.298 1.00 . A A . 10 ALA CA 1 1
17 39379 1 1 10 ALA CB C 1.180 -4.908 4.824 1.00 . A A . 10 ALA CB 1 1
17 39380 1 1 10 ALA H H 3.178 -4.236 2.736 1.00 . A A . 10 ALA H 1 1
17 39381 1 1 10 ALA HA H 0.625 -5.742 2.932 1.00 . A A . 10 ALA HA 1 1
17 39382 1 1 10 ALA HB1 H 2.181 -5.056 5.200 1.00 . A A . 10 ALA HB1 1 1
17 39383 1 1 10 ALA HB2 H 0.540 -5.704 5.172 1.00 . A A . 10 ALA HB2 1 1
17 39384 1 1 10 ALA HB3 H 0.799 -3.958 5.178 1.00 . A A . 10 ALA HB3 1 1
17 39385 1 1 10 ALA N N 2.610 -5.030 2.818 1.00 . A A . 10 ALA N 1 1
17 39386 1 1 10 ALA O O 1.265 -2.655 2.480 1.00 . A A . 10 ALA O 1 1
17 39387 1 1 11 CYS C C -2.755 -2.218 3.040 1.00 . A A . 11 CYS C 1 1
17 39388 1 1 11 CYS CA C -1.410 -2.319 2.321 1.00 . A A . 11 CYS CA 1 1
17 39389 1 1 11 CYS CB C -1.635 -2.377 0.809 1.00 . A A . 11 CYS CB 1 1
17 39390 1 1 11 CYS H H -1.246 -4.333 3.049 1.00 . A A . 11 CYS H 1 1
17 39391 1 1 11 CYS HA H -0.803 -1.460 2.565 1.00 . A A . 11 CYS HA 1 1
17 39392 1 1 11 CYS HB2 H -1.599 -3.403 0.477 1.00 . A A . 11 CYS HB2 1 1
17 39393 1 1 11 CYS HB3 H -2.601 -1.956 0.573 1.00 . A A . 11 CYS HB3 1 1
17 39394 1 1 11 CYS HG H 0.444 -1.444 0.519 1.00 . A A . 11 CYS HG 1 1
17 39395 1 1 11 CYS N N -0.720 -3.556 2.767 1.00 . A A . 11 CYS N 1 1
17 39396 1 1 11 CYS O O -3.577 -3.111 2.976 1.00 . A A . 11 CYS O 1 1
17 39397 1 1 11 CYS SG S -0.344 -1.426 -0.031 1.00 . A A . 11 CYS SG 1 1
17 39398 1 1 12 GLY C C -4.936 0.323 3.942 1.00 . A A . 12 GLY C 1 1
17 39399 1 1 12 GLY CA C -4.274 -0.955 4.443 1.00 . A A . 12 GLY CA 1 1
17 39400 1 1 12 GLY H H -2.304 -0.428 3.754 1.00 . A A . 12 GLY H 1 1
17 39401 1 1 12 GLY HA2 H -4.920 -1.802 4.250 1.00 . A A . 12 GLY HA2 1 1
17 39402 1 1 12 GLY HA3 H -4.090 -0.875 5.502 1.00 . A A . 12 GLY HA3 1 1
17 39403 1 1 12 GLY N N -2.984 -1.132 3.720 1.00 . A A . 12 GLY N 1 1
17 39404 1 1 12 GLY O O -4.402 1.007 3.090 1.00 . A A . 12 GLY O 1 1
17 39405 1 1 13 LEU C C -7.105 2.819 5.124 1.00 . A A . 13 LEU C 1 1
17 39406 1 1 13 LEU CA C -6.762 1.894 3.960 1.00 . A A . 13 LEU CA 1 1
17 39407 1 1 13 LEU CB C -8.071 1.521 3.253 1.00 . A A . 13 LEU CB 1 1
17 39408 1 1 13 LEU CD1 C -9.364 1.690 1.116 1.00 . A A . 13 LEU CD1 1 1
17 39409 1 1 13 LEU CD2 C -7.506 3.280 1.553 1.00 . A A . 13 LEU CD2 1 1
17 39410 1 1 13 LEU CG C -7.986 1.842 1.758 1.00 . A A . 13 LEU CG 1 1
17 39411 1 1 13 LEU H H -6.519 0.094 5.124 1.00 . A A . 13 LEU H 1 1
17 39412 1 1 13 LEU HA H -6.114 2.407 3.270 1.00 . A A . 13 LEU HA 1 1
17 39413 1 1 13 LEU HB2 H -8.257 0.464 3.383 1.00 . A A . 13 LEU HB2 1 1
17 39414 1 1 13 LEU HB3 H -8.885 2.080 3.693 1.00 . A A . 13 LEU HB3 1 1
17 39415 1 1 13 LEU HD11 H -10.108 1.542 1.886 1.00 . A A . 13 LEU HD11 1 1
17 39416 1 1 13 LEU HD12 H -9.362 0.840 0.450 1.00 . A A . 13 LEU HD12 1 1
17 39417 1 1 13 LEU HD13 H -9.597 2.585 0.557 1.00 . A A . 13 LEU HD13 1 1
17 39418 1 1 13 LEU HD21 H -6.465 3.274 1.272 1.00 . A A . 13 LEU HD21 1 1
17 39419 1 1 13 LEU HD22 H -7.630 3.837 2.471 1.00 . A A . 13 LEU HD22 1 1
17 39420 1 1 13 LEU HD23 H -8.089 3.742 0.771 1.00 . A A . 13 LEU HD23 1 1
17 39421 1 1 13 LEU HG H -7.298 1.161 1.290 1.00 . A A . 13 LEU HG 1 1
17 39422 1 1 13 LEU N N -6.092 0.656 4.444 1.00 . A A . 13 LEU N 1 1
17 39423 1 1 13 LEU O O -7.933 2.501 5.953 1.00 . A A . 13 LEU O 1 1
17 39424 1 1 14 ILE C C -8.196 5.610 5.731 1.00 . A A . 14 ILE C 1 1
17 39425 1 1 14 ILE CA C -6.925 4.944 6.225 1.00 . A A . 14 ILE CA 1 1
17 39426 1 1 14 ILE CB C -5.821 5.977 6.474 1.00 . A A . 14 ILE CB 1 1
17 39427 1 1 14 ILE CD1 C -3.502 6.292 7.362 1.00 . A A . 14 ILE CD1 1 1
17 39428 1 1 14 ILE CG1 C -4.606 5.272 7.076 1.00 . A A . 14 ILE CG1 1 1
17 39429 1 1 14 ILE CG2 C -6.319 7.043 7.450 1.00 . A A . 14 ILE CG2 1 1
17 39430 1 1 14 ILE H H -5.917 4.264 4.447 1.00 . A A . 14 ILE H 1 1
17 39431 1 1 14 ILE HA H -7.134 4.397 7.135 1.00 . A A . 14 ILE HA 1 1
17 39432 1 1 14 ILE HB H -5.545 6.443 5.539 1.00 . A A . 14 ILE HB 1 1
17 39433 1 1 14 ILE HD11 H -3.713 7.211 6.837 1.00 . A A . 14 ILE HD11 1 1
17 39434 1 1 14 ILE HD12 H -2.553 5.897 7.032 1.00 . A A . 14 ILE HD12 1 1
17 39435 1 1 14 ILE HD13 H -3.459 6.485 8.425 1.00 . A A . 14 ILE HD13 1 1
17 39436 1 1 14 ILE HG12 H -4.893 4.789 7.999 1.00 . A A . 14 ILE HG12 1 1
17 39437 1 1 14 ILE HG13 H -4.242 4.534 6.386 1.00 . A A . 14 ILE HG13 1 1
17 39438 1 1 14 ILE HG21 H -5.706 7.032 8.339 1.00 . A A . 14 ILE HG21 1 1
17 39439 1 1 14 ILE HG22 H -7.345 6.837 7.721 1.00 . A A . 14 ILE HG22 1 1
17 39440 1 1 14 ILE HG23 H -6.258 8.015 6.984 1.00 . A A . 14 ILE HG23 1 1
17 39441 1 1 14 ILE N N -6.539 3.994 5.155 1.00 . A A . 14 ILE N 1 1
17 39442 1 1 14 ILE O O -8.193 6.363 4.780 1.00 . A A . 14 ILE O 1 1
17 39443 1 1 15 ILE C C -11.012 7.018 6.699 1.00 . A A . 15 ILE C 1 1
17 39444 1 1 15 ILE CA C -10.587 5.826 5.859 1.00 . A A . 15 ILE CA 1 1
17 39445 1 1 15 ILE CB C -11.611 4.706 5.971 1.00 . A A . 15 ILE CB 1 1
17 39446 1 1 15 ILE CD1 C -11.984 2.313 5.361 1.00 . A A . 15 ILE CD1 1 1
17 39447 1 1 15 ILE CG1 C -11.210 3.582 5.017 1.00 . A A . 15 ILE CG1 1 1
17 39448 1 1 15 ILE CG2 C -13.010 5.211 5.625 1.00 . A A . 15 ILE CG2 1 1
17 39449 1 1 15 ILE H H -9.273 4.630 7.060 1.00 . A A . 15 ILE H 1 1
17 39450 1 1 15 ILE HA H -10.500 6.125 4.827 1.00 . A A . 15 ILE HA 1 1
17 39451 1 1 15 ILE HB H -11.607 4.333 6.981 1.00 . A A . 15 ILE HB 1 1
17 39452 1 1 15 ILE HD11 H -12.587 2.485 6.242 1.00 . A A . 15 ILE HD11 1 1
17 39453 1 1 15 ILE HD12 H -11.285 1.510 5.553 1.00 . A A . 15 ILE HD12 1 1
17 39454 1 1 15 ILE HD13 H -12.622 2.044 4.533 1.00 . A A . 15 ILE HD13 1 1
17 39455 1 1 15 ILE HG12 H -11.436 3.877 4.002 1.00 . A A . 15 ILE HG12 1 1
17 39456 1 1 15 ILE HG13 H -10.151 3.391 5.108 1.00 . A A . 15 ILE HG13 1 1
17 39457 1 1 15 ILE HG21 H -13.741 4.603 6.140 1.00 . A A . 15 ILE HG21 1 1
17 39458 1 1 15 ILE HG22 H -13.168 5.138 4.561 1.00 . A A . 15 ILE HG22 1 1
17 39459 1 1 15 ILE HG23 H -13.119 6.240 5.935 1.00 . A A . 15 ILE HG23 1 1
17 39460 1 1 15 ILE N N -9.292 5.281 6.328 1.00 . A A . 15 ILE N 1 1
17 39461 1 1 15 ILE O O -10.913 7.015 7.909 1.00 . A A . 15 ILE O 1 1
17 39462 1 1 16 PHE C C -13.259 9.731 6.165 1.00 . A A . 16 PHE C 1 1
17 39463 1 1 16 PHE CA C -11.956 9.237 6.785 1.00 . A A . 16 PHE CA 1 1
17 39464 1 1 16 PHE CB C -10.897 10.328 6.672 1.00 . A A . 16 PHE CB 1 1
17 39465 1 1 16 PHE CD1 C -10.095 10.208 4.286 1.00 . A A . 16 PHE CD1 1 1
17 39466 1 1 16 PHE CD2 C -11.630 11.977 4.915 1.00 . A A . 16 PHE CD2 1 1
17 39467 1 1 16 PHE CE1 C -10.077 10.691 2.972 1.00 . A A . 16 PHE CE1 1 1
17 39468 1 1 16 PHE CE2 C -11.610 12.461 3.601 1.00 . A A . 16 PHE CE2 1 1
17 39469 1 1 16 PHE CG C -10.872 10.852 5.257 1.00 . A A . 16 PHE CG 1 1
17 39470 1 1 16 PHE CZ C -10.832 11.818 2.631 1.00 . A A . 16 PHE CZ 1 1
17 39471 1 1 16 PHE H H -11.575 8.003 5.074 1.00 . A A . 16 PHE H 1 1
17 39472 1 1 16 PHE HA H -12.115 8.989 7.817 1.00 . A A . 16 PHE HA 1 1
17 39473 1 1 16 PHE HB2 H -11.130 11.130 7.353 1.00 . A A . 16 PHE HB2 1 1
17 39474 1 1 16 PHE HB3 H -9.931 9.915 6.919 1.00 . A A . 16 PHE HB3 1 1
17 39475 1 1 16 PHE HD1 H -9.511 9.339 4.552 1.00 . A A . 16 PHE HD1 1 1
17 39476 1 1 16 PHE HD2 H -12.231 12.472 5.665 1.00 . A A . 16 PHE HD2 1 1
17 39477 1 1 16 PHE HE1 H -9.476 10.197 2.224 1.00 . A A . 16 PHE HE1 1 1
17 39478 1 1 16 PHE HE2 H -12.193 13.330 3.337 1.00 . A A . 16 PHE HE2 1 1
17 39479 1 1 16 PHE HZ H -10.818 12.192 1.618 1.00 . A A . 16 PHE HZ 1 1
17 39480 1 1 16 PHE N N -11.500 8.036 6.051 1.00 . A A . 16 PHE N 1 1
17 39481 1 1 16 PHE O O -13.316 10.041 4.993 1.00 . A A . 16 PHE O 1 1
17 39482 1 1 17 ARG C C -15.678 11.815 6.527 1.00 . A A . 17 ARG C 1 1
17 39483 1 1 17 ARG CA C -15.591 10.300 6.358 1.00 . A A . 17 ARG CA 1 1
17 39484 1 1 17 ARG CB C -16.763 9.631 7.070 1.00 . A A . 17 ARG CB 1 1
17 39485 1 1 17 ARG CD C -19.224 9.270 6.943 1.00 . A A . 17 ARG CD 1 1
17 39486 1 1 17 ARG CG C -18.070 10.155 6.481 1.00 . A A . 17 ARG CG 1 1
17 39487 1 1 17 ARG CZ C -21.037 10.505 5.912 1.00 . A A . 17 ARG CZ 1 1
17 39488 1 1 17 ARG H H -14.250 9.571 7.880 1.00 . A A . 17 ARG H 1 1
17 39489 1 1 17 ARG HA H -15.625 10.054 5.310 1.00 . A A . 17 ARG HA 1 1
17 39490 1 1 17 ARG HB2 H -16.705 8.562 6.932 1.00 . A A . 17 ARG HB2 1 1
17 39491 1 1 17 ARG HB3 H -16.725 9.862 8.124 1.00 . A A . 17 ARG HB3 1 1
17 39492 1 1 17 ARG HD2 H -19.356 8.458 6.243 1.00 . A A . 17 ARG HD2 1 1
17 39493 1 1 17 ARG HD3 H -18.998 8.870 7.919 1.00 . A A . 17 ARG HD3 1 1
17 39494 1 1 17 ARG HE H -20.873 10.290 7.879 1.00 . A A . 17 ARG HE 1 1
17 39495 1 1 17 ARG HG2 H -18.235 11.168 6.817 1.00 . A A . 17 ARG HG2 1 1
17 39496 1 1 17 ARG HG3 H -18.013 10.136 5.402 1.00 . A A . 17 ARG HG3 1 1
17 39497 1 1 17 ARG HH11 H -19.678 9.668 4.704 1.00 . A A . 17 ARG HH11 1 1
17 39498 1 1 17 ARG HH12 H -20.944 10.549 3.913 1.00 . A A . 17 ARG HH12 1 1
17 39499 1 1 17 ARG HH21 H -22.529 11.447 6.862 1.00 . A A . 17 ARG HH21 1 1
17 39500 1 1 17 ARG HH22 H -22.557 11.551 5.133 1.00 . A A . 17 ARG HH22 1 1
17 39501 1 1 17 ARG N N -14.307 9.818 6.933 1.00 . A A . 17 ARG N 1 1
17 39502 1 1 17 ARG NE N -20.475 10.076 7.009 1.00 . A A . 17 ARG NE 1 1
17 39503 1 1 17 ARG NH1 N -20.513 10.218 4.753 1.00 . A A . 17 ARG NH1 1 1
17 39504 1 1 17 ARG NH2 N -22.126 11.224 5.974 1.00 . A A . 17 ARG NH2 1 1
17 39505 1 1 17 ARG O O -15.740 12.326 7.627 1.00 . A A . 17 ARG O 1 1
17 39506 1 1 18 ARG C C -17.213 14.465 5.542 1.00 . A A . 18 ARG C 1 1
17 39507 1 1 18 ARG CA C -15.752 14.021 5.537 1.00 . A A . 18 ARG CA 1 1
17 39508 1 1 18 ARG CB C -15.023 14.642 4.344 1.00 . A A . 18 ARG CB 1 1
17 39509 1 1 18 ARG CD C -14.143 16.768 3.373 1.00 . A A . 18 ARG CD 1 1
17 39510 1 1 18 ARG CG C -14.875 16.149 4.563 1.00 . A A . 18 ARG CG 1 1
17 39511 1 1 18 ARG CZ C -12.068 16.361 2.198 1.00 . A A . 18 ARG CZ 1 1
17 39512 1 1 18 ARG H H -15.622 12.104 4.565 1.00 . A A . 18 ARG H 1 1
17 39513 1 1 18 ARG HA H -15.279 14.343 6.452 1.00 . A A . 18 ARG HA 1 1
17 39514 1 1 18 ARG HB2 H -14.046 14.195 4.248 1.00 . A A . 18 ARG HB2 1 1
17 39515 1 1 18 ARG HB3 H -15.590 14.467 3.443 1.00 . A A . 18 ARG HB3 1 1
17 39516 1 1 18 ARG HD2 H -14.685 16.550 2.464 1.00 . A A . 18 ARG HD2 1 1
17 39517 1 1 18 ARG HD3 H -14.079 17.837 3.506 1.00 . A A . 18 ARG HD3 1 1
17 39518 1 1 18 ARG HE H -12.395 15.697 4.040 1.00 . A A . 18 ARG HE 1 1
17 39519 1 1 18 ARG HG2 H -15.857 16.596 4.656 1.00 . A A . 18 ARG HG2 1 1
17 39520 1 1 18 ARG HG3 H -14.311 16.330 5.464 1.00 . A A . 18 ARG HG3 1 1
17 39521 1 1 18 ARG HH11 H -13.491 17.410 1.257 1.00 . A A . 18 ARG HH11 1 1
17 39522 1 1 18 ARG HH12 H -12.032 17.153 0.360 1.00 . A A . 18 ARG HH12 1 1
17 39523 1 1 18 ARG HH21 H -10.480 15.357 2.887 1.00 . A A . 18 ARG HH21 1 1
17 39524 1 1 18 ARG HH22 H -10.326 15.992 1.284 1.00 . A A . 18 ARG HH22 1 1
17 39525 1 1 18 ARG N N -15.678 12.538 5.443 1.00 . A A . 18 ARG N 1 1
17 39526 1 1 18 ARG NE N -12.772 16.195 3.283 1.00 . A A . 18 ARG NE 1 1
17 39527 1 1 18 ARG NH1 N -12.570 17.027 1.194 1.00 . A A . 18 ARG NH1 1 1
17 39528 1 1 18 ARG NH2 N -10.864 15.865 2.116 1.00 . A A . 18 ARG NH2 1 1
17 39529 1 1 18 ARG O O -18.042 13.926 4.835 1.00 . A A . 18 ARG O 1 1
17 39530 1 1 19 CYS C C -19.103 17.102 5.413 1.00 . A A . 19 CYS C 1 1
17 39531 1 1 19 CYS CA C -18.939 15.936 6.388 1.00 . A A . 19 CYS CA 1 1
17 39532 1 1 19 CYS CB C -19.256 16.406 7.807 1.00 . A A . 19 CYS CB 1 1
17 39533 1 1 19 CYS H H -16.849 15.870 6.893 1.00 . A A . 19 CYS H 1 1
17 39534 1 1 19 CYS HA H -19.610 15.135 6.111 1.00 . A A . 19 CYS HA 1 1
17 39535 1 1 19 CYS HB2 H -18.336 16.546 8.355 1.00 . A A . 19 CYS HB2 1 1
17 39536 1 1 19 CYS HB3 H -19.797 17.338 7.765 1.00 . A A . 19 CYS HB3 1 1
17 39537 1 1 19 CYS HG H -20.693 14.625 7.967 1.00 . A A . 19 CYS HG 1 1
17 39538 1 1 19 CYS N N -17.533 15.449 6.334 1.00 . A A . 19 CYS N 1 1
17 39539 1 1 19 CYS O O -18.192 17.881 5.205 1.00 . A A . 19 CYS O 1 1
17 39540 1 1 19 CYS SG S -20.268 15.160 8.641 1.00 . A A . 19 CYS SG 1 1
17 39541 1 1 20 LEU C C -19.999 19.656 4.507 1.00 . A A . 20 LEU C 1 1
17 39542 1 1 20 LEU CA C -20.451 18.354 3.848 1.00 . A A . 20 LEU CA 1 1
17 39543 1 1 20 LEU CB C -21.936 18.463 3.495 1.00 . A A . 20 LEU CB 1 1
17 39544 1 1 20 LEU CD1 C -23.906 17.236 2.574 1.00 . A A . 20 LEU CD1 1 1
17 39545 1 1 20 LEU CD2 C -21.603 16.653 1.802 1.00 . A A . 20 LEU CD2 1 1
17 39546 1 1 20 LEU CG C -22.443 17.109 2.997 1.00 . A A . 20 LEU CG 1 1
17 39547 1 1 20 LEU H H -20.975 16.597 4.982 1.00 . A A . 20 LEU H 1 1
17 39548 1 1 20 LEU HA H -19.875 18.178 2.952 1.00 . A A . 20 LEU HA 1 1
17 39549 1 1 20 LEU HB2 H -22.492 18.755 4.374 1.00 . A A . 20 LEU HB2 1 1
17 39550 1 1 20 LEU HB3 H -22.070 19.202 2.720 1.00 . A A . 20 LEU HB3 1 1
17 39551 1 1 20 LEU HD11 H -24.066 18.199 2.113 1.00 . A A . 20 LEU HD11 1 1
17 39552 1 1 20 LEU HD12 H -24.541 17.141 3.441 1.00 . A A . 20 LEU HD12 1 1
17 39553 1 1 20 LEU HD13 H -24.145 16.455 1.868 1.00 . A A . 20 LEU HD13 1 1
17 39554 1 1 20 LEU HD21 H -21.365 17.504 1.183 1.00 . A A . 20 LEU HD21 1 1
17 39555 1 1 20 LEU HD22 H -22.163 15.934 1.222 1.00 . A A . 20 LEU HD22 1 1
17 39556 1 1 20 LEU HD23 H -20.690 16.198 2.155 1.00 . A A . 20 LEU HD23 1 1
17 39557 1 1 20 LEU HG H -22.362 16.384 3.795 1.00 . A A . 20 LEU HG 1 1
17 39558 1 1 20 LEU N N -20.251 17.235 4.808 1.00 . A A . 20 LEU N 1 1
17 39559 1 1 20 LEU O O -19.227 20.411 3.952 1.00 . A A . 20 LEU O 1 1
17 39560 1 1 21 ILE C C -19.826 20.810 7.894 1.00 . A A . 21 ILE C 1 1
17 39561 1 1 21 ILE CA C -20.055 21.148 6.415 1.00 . A A . 21 ILE CA 1 1
17 39562 1 1 21 ILE CB C -21.150 22.214 6.291 1.00 . A A . 21 ILE CB 1 1
17 39563 1 1 21 ILE CD1 C -22.836 21.358 7.944 1.00 . A A . 21 ILE CD1 1 1
17 39564 1 1 21 ILE CG1 C -22.532 21.567 6.458 1.00 . A A . 21 ILE CG1 1 1
17 39565 1 1 21 ILE CG2 C -21.065 22.875 4.912 1.00 . A A . 21 ILE CG2 1 1
17 39566 1 1 21 ILE H H -21.075 19.273 6.128 1.00 . A A . 21 ILE H 1 1
17 39567 1 1 21 ILE HA H -19.138 21.517 5.983 1.00 . A A . 21 ILE HA 1 1
17 39568 1 1 21 ILE HB H -21.005 22.965 7.052 1.00 . A A . 21 ILE HB 1 1
17 39569 1 1 21 ILE HD11 H -22.095 21.867 8.544 1.00 . A A . 21 ILE HD11 1 1
17 39570 1 1 21 ILE HD12 H -22.818 20.304 8.172 1.00 . A A . 21 ILE HD12 1 1
17 39571 1 1 21 ILE HD13 H -23.814 21.757 8.168 1.00 . A A . 21 ILE HD13 1 1
17 39572 1 1 21 ILE HG12 H -23.282 22.213 6.027 1.00 . A A . 21 ILE HG12 1 1
17 39573 1 1 21 ILE HG13 H -22.548 20.614 5.953 1.00 . A A . 21 ILE HG13 1 1
17 39574 1 1 21 ILE HG21 H -22.059 23.013 4.517 1.00 . A A . 21 ILE HG21 1 1
17 39575 1 1 21 ILE HG22 H -20.498 22.245 4.245 1.00 . A A . 21 ILE HG22 1 1
17 39576 1 1 21 ILE HG23 H -20.577 23.835 5.002 1.00 . A A . 21 ILE HG23 1 1
17 39577 1 1 21 ILE N N -20.463 19.908 5.698 1.00 . A A . 21 ILE N 1 1
17 39578 1 1 21 ILE O O -20.346 19.833 8.393 1.00 . A A . 21 ILE O 1 1
17 39579 1 1 22 PRO C C -19.988 21.396 10.919 1.00 . A A . 22 PRO C 1 1
17 39580 1 1 22 PRO CA C -18.742 21.361 10.031 1.00 . A A . 22 PRO CA 1 1
17 39581 1 1 22 PRO CB C -17.803 22.504 10.418 1.00 . A A . 22 PRO CB 1 1
17 39582 1 1 22 PRO CD C -18.366 22.796 8.078 1.00 . A A . 22 PRO CD 1 1
17 39583 1 1 22 PRO CG C -17.301 23.082 9.135 1.00 . A A . 22 PRO CG 1 1
17 39584 1 1 22 PRO HA H -18.228 20.422 10.154 1.00 . A A . 22 PRO HA 1 1
17 39585 1 1 22 PRO HB2 H -18.345 23.250 10.979 1.00 . A A . 22 PRO HB2 1 1
17 39586 1 1 22 PRO HB3 H -16.977 22.123 11.000 1.00 . A A . 22 PRO HB3 1 1
17 39587 1 1 22 PRO HD2 H -19.054 23.627 8.005 1.00 . A A . 22 PRO HD2 1 1
17 39588 1 1 22 PRO HD3 H -17.905 22.596 7.128 1.00 . A A . 22 PRO HD3 1 1
17 39589 1 1 22 PRO HG2 H -17.159 24.149 9.241 1.00 . A A . 22 PRO HG2 1 1
17 39590 1 1 22 PRO HG3 H -16.374 22.610 8.850 1.00 . A A . 22 PRO HG3 1 1
17 39591 1 1 22 PRO N N -19.045 21.597 8.586 1.00 . A A . 22 PRO N 1 1
17 39592 1 1 22 PRO O O -20.922 22.134 10.671 1.00 . A A . 22 PRO O 1 1
17 39593 1 1 23 LYS C C -20.863 21.566 14.047 1.00 . A A . 23 LYS C 1 1
17 39594 1 1 23 LYS CA C -21.170 20.619 12.888 1.00 . A A . 23 LYS CA 1 1
17 39595 1 1 23 LYS CB C -21.400 19.209 13.437 1.00 . A A . 23 LYS CB 1 1
17 39596 1 1 23 LYS CD C -22.732 18.326 11.507 1.00 . A A . 23 LYS CD 1 1
17 39597 1 1 23 LYS CE C -22.467 18.051 10.027 1.00 . A A . 23 LYS CE 1 1
17 39598 1 1 23 LYS CG C -21.422 18.201 12.285 1.00 . A A . 23 LYS CG 1 1
17 39599 1 1 23 LYS H H -19.225 20.046 12.154 1.00 . A A . 23 LYS H 1 1
17 39600 1 1 23 LYS HA H -22.047 20.962 12.365 1.00 . A A . 23 LYS HA 1 1
17 39601 1 1 23 LYS HB2 H -20.607 18.956 14.124 1.00 . A A . 23 LYS HB2 1 1
17 39602 1 1 23 LYS HB3 H -22.347 19.178 13.956 1.00 . A A . 23 LYS HB3 1 1
17 39603 1 1 23 LYS HD2 H -23.444 17.609 11.885 1.00 . A A . 23 LYS HD2 1 1
17 39604 1 1 23 LYS HD3 H -23.130 19.321 11.619 1.00 . A A . 23 LYS HD3 1 1
17 39605 1 1 23 LYS HE2 H -21.869 18.849 9.617 1.00 . A A . 23 LYS HE2 1 1
17 39606 1 1 23 LYS HE3 H -21.939 17.114 9.920 1.00 . A A . 23 LYS HE3 1 1
17 39607 1 1 23 LYS HG2 H -20.592 18.394 11.623 1.00 . A A . 23 LYS HG2 1 1
17 39608 1 1 23 LYS HG3 H -21.338 17.200 12.682 1.00 . A A . 23 LYS HG3 1 1
17 39609 1 1 23 LYS HZ1 H -23.737 17.190 8.619 1.00 . A A . 23 LYS HZ1 1 1
17 39610 1 1 23 LYS HZ2 H -23.919 18.871 8.784 1.00 . A A . 23 LYS HZ2 1 1
17 39611 1 1 23 LYS HZ3 H -24.535 17.826 9.973 1.00 . A A . 23 LYS HZ3 1 1
17 39612 1 1 23 LYS N N -19.998 20.617 11.965 1.00 . A A . 23 LYS N 1 1
17 39613 1 1 23 LYS NZ N -23.762 17.980 9.296 1.00 . A A . 23 LYS NZ 1 1
17 39614 1 1 23 LYS O O -21.308 22.697 14.078 1.00 . A A . 23 LYS O 1 1
17 39615 1 1 24 VAL C C -18.503 22.831 15.729 1.00 . A A . 24 VAL C 1 1
17 39616 1 1 24 VAL CA C -19.709 21.981 16.136 1.00 . A A . 24 VAL CA 1 1
17 39617 1 1 24 VAL CB C -19.353 21.108 17.342 1.00 . A A . 24 VAL CB 1 1
17 39618 1 1 24 VAL CG1 C -18.873 21.991 18.493 1.00 . A A . 24 VAL CG1 1 1
17 39619 1 1 24 VAL CG2 C -20.593 20.327 17.786 1.00 . A A . 24 VAL CG2 1 1
17 39620 1 1 24 VAL H H -19.724 20.205 14.923 1.00 . A A . 24 VAL H 1 1
17 39621 1 1 24 VAL HA H -20.538 22.627 16.385 1.00 . A A . 24 VAL HA 1 1
17 39622 1 1 24 VAL HB H -18.570 20.416 17.069 1.00 . A A . 24 VAL HB 1 1
17 39623 1 1 24 VAL HG11 H -19.245 22.996 18.355 1.00 . A A . 24 VAL HG11 1 1
17 39624 1 1 24 VAL HG12 H -17.794 22.006 18.507 1.00 . A A . 24 VAL HG12 1 1
17 39625 1 1 24 VAL HG13 H -19.242 21.596 19.428 1.00 . A A . 24 VAL HG13 1 1
17 39626 1 1 24 VAL HG21 H -20.339 19.694 18.623 1.00 . A A . 24 VAL HG21 1 1
17 39627 1 1 24 VAL HG22 H -20.947 19.717 16.968 1.00 . A A . 24 VAL HG22 1 1
17 39628 1 1 24 VAL HG23 H -21.369 21.019 18.081 1.00 . A A . 24 VAL HG23 1 1
17 39629 1 1 24 VAL N N -20.081 21.115 14.986 1.00 . A A . 24 VAL N 1 1
17 39630 1 1 24 VAL O O -18.176 23.809 16.367 1.00 . A A . 24 VAL O 1 1
17 39631 1 1 25 ASP C C -15.390 22.621 14.826 1.00 . A A . 25 ASP C 1 1
17 39632 1 1 25 ASP CA C -16.648 23.197 14.175 1.00 . A A . 25 ASP CA 1 1
17 39633 1 1 25 ASP CB C -16.773 24.684 14.529 1.00 . A A . 25 ASP CB 1 1
17 39634 1 1 25 ASP CG C -15.902 25.513 13.580 1.00 . A A . 25 ASP CG 1 1
17 39635 1 1 25 ASP H H -18.144 21.646 14.177 1.00 . A A . 25 ASP H 1 1
17 39636 1 1 25 ASP HA H -16.573 23.088 13.101 1.00 . A A . 25 ASP HA 1 1
17 39637 1 1 25 ASP HB2 H -17.803 24.991 14.437 1.00 . A A . 25 ASP HB2 1 1
17 39638 1 1 25 ASP HB3 H -16.438 24.840 15.543 1.00 . A A . 25 ASP HB3 1 1
17 39639 1 1 25 ASP HD2 H -14.822 25.523 12.105 1.00 . A A . 25 ASP HD2 1 1
17 39640 1 1 25 ASP N N -17.845 22.445 14.663 1.00 . A A . 25 ASP N 1 1
17 39641 1 1 25 ASP O O -14.298 23.120 14.636 1.00 . A A . 25 ASP O 1 1
17 39642 1 1 25 ASP OD1 O -15.806 26.712 13.794 1.00 . A A . 25 ASP OD1 1 1
17 39643 1 1 25 ASP OD2 O -15.349 24.940 12.657 1.00 . A A . 25 ASP OD2 1 1
17 39644 1 1 26 ASN C C -13.744 19.888 15.341 1.00 . A A . 26 ASN C 1 1
17 39645 1 1 26 ASN CA C -14.339 20.966 16.245 1.00 . A A . 26 ASN CA 1 1
17 39646 1 1 26 ASN CB C -14.753 20.337 17.579 1.00 . A A . 26 ASN CB 1 1
17 39647 1 1 26 ASN CG C -13.499 20.007 18.391 1.00 . A A . 26 ASN CG 1 1
17 39648 1 1 26 ASN H H -16.420 21.181 15.728 1.00 . A A . 26 ASN H 1 1
17 39649 1 1 26 ASN HA H -13.600 21.729 16.425 1.00 . A A . 26 ASN HA 1 1
17 39650 1 1 26 ASN HB2 H -15.367 21.036 18.129 1.00 . A A . 26 ASN HB2 1 1
17 39651 1 1 26 ASN HB3 H -15.311 19.432 17.394 1.00 . A A . 26 ASN HB3 1 1
17 39652 1 1 26 ASN HD21 H -14.352 18.512 19.382 1.00 . A A . 26 ASN HD21 1 1
17 39653 1 1 26 ASN HD22 H -12.730 18.814 19.780 1.00 . A A . 26 ASN HD22 1 1
17 39654 1 1 26 ASN N N -15.531 21.572 15.590 1.00 . A A . 26 ASN N 1 1
17 39655 1 1 26 ASN ND2 N -13.531 19.030 19.256 1.00 . A A . 26 ASN ND2 1 1
17 39656 1 1 26 ASN O O -12.710 20.074 14.729 1.00 . A A . 26 ASN O 1 1
17 39657 1 1 26 ASN OD1 O -12.474 20.642 18.230 1.00 . A A . 26 ASN OD1 1 1
17 39658 1 1 27 ASN C C -14.737 17.535 13.146 1.00 . A A . 27 ASN C 1 1
17 39659 1 1 27 ASN CA C -13.864 17.662 14.399 1.00 . A A . 27 ASN CA 1 1
17 39660 1 1 27 ASN CB C -13.901 16.348 15.181 1.00 . A A . 27 ASN CB 1 1
17 39661 1 1 27 ASN CG C -13.060 15.298 14.451 1.00 . A A . 27 ASN CG 1 1
17 39662 1 1 27 ASN H H -15.215 18.637 15.766 1.00 . A A . 27 ASN H 1 1
17 39663 1 1 27 ASN HA H -12.847 17.881 14.108 1.00 . A A . 27 ASN HA 1 1
17 39664 1 1 27 ASN HB2 H -13.501 16.509 16.171 1.00 . A A . 27 ASN HB2 1 1
17 39665 1 1 27 ASN HB3 H -14.920 16.003 15.256 1.00 . A A . 27 ASN HB3 1 1
17 39666 1 1 27 ASN HD21 H -14.626 14.191 13.940 1.00 . A A . 27 ASN HD21 1 1
17 39667 1 1 27 ASN HD22 H -13.120 13.603 13.420 1.00 . A A . 27 ASN HD22 1 1
17 39668 1 1 27 ASN N N -14.387 18.761 15.258 1.00 . A A . 27 ASN N 1 1
17 39669 1 1 27 ASN ND2 N -13.650 14.280 13.891 1.00 . A A . 27 ASN ND2 1 1
17 39670 1 1 27 ASN O O -15.864 17.090 13.207 1.00 . A A . 27 ASN O 1 1
17 39671 1 1 27 ASN OD1 O -11.852 15.409 14.388 1.00 . A A . 27 ASN OD1 1 1
17 39672 1 1 28 ALA C C -14.787 16.480 10.082 1.00 . A A . 28 ALA C 1 1
17 39673 1 1 28 ALA CA C -15.025 17.832 10.756 1.00 . A A . 28 ALA CA 1 1
17 39674 1 1 28 ALA CB C -14.596 18.943 9.795 1.00 . A A . 28 ALA CB 1 1
17 39675 1 1 28 ALA H H -13.311 18.284 11.983 1.00 . A A . 28 ALA H 1 1
17 39676 1 1 28 ALA HA H -16.074 17.943 10.986 1.00 . A A . 28 ALA HA 1 1
17 39677 1 1 28 ALA HB1 H -13.899 18.541 9.074 1.00 . A A . 28 ALA HB1 1 1
17 39678 1 1 28 ALA HB2 H -14.121 19.736 10.352 1.00 . A A . 28 ALA HB2 1 1
17 39679 1 1 28 ALA HB3 H -15.462 19.330 9.283 1.00 . A A . 28 ALA HB3 1 1
17 39680 1 1 28 ALA N N -14.224 17.926 12.012 1.00 . A A . 28 ALA N 1 1
17 39681 1 1 28 ALA O O -15.599 16.011 9.307 1.00 . A A . 28 ALA O 1 1
17 39682 1 1 29 ILE C C -13.326 13.422 10.724 1.00 . A A . 29 ILE C 1 1
17 39683 1 1 29 ILE CA C -13.365 14.557 9.699 1.00 . A A . 29 ILE CA 1 1
17 39684 1 1 29 ILE CB C -12.015 14.661 9.001 1.00 . A A . 29 ILE CB 1 1
17 39685 1 1 29 ILE CD1 C -10.798 16.254 7.515 1.00 . A A . 29 ILE CD1 1 1
17 39686 1 1 29 ILE CG1 C -12.150 15.605 7.810 1.00 . A A . 29 ILE CG1 1 1
17 39687 1 1 29 ILE CG2 C -11.581 13.282 8.512 1.00 . A A . 29 ILE CG2 1 1
17 39688 1 1 29 ILE H H -13.021 16.269 10.961 1.00 . A A . 29 ILE H 1 1
17 39689 1 1 29 ILE HA H -14.126 14.340 8.964 1.00 . A A . 29 ILE HA 1 1
17 39690 1 1 29 ILE HB H -11.280 15.049 9.690 1.00 . A A . 29 ILE HB 1 1
17 39691 1 1 29 ILE HD11 H -10.904 16.948 6.694 1.00 . A A . 29 ILE HD11 1 1
17 39692 1 1 29 ILE HD12 H -10.080 15.491 7.252 1.00 . A A . 29 ILE HD12 1 1
17 39693 1 1 29 ILE HD13 H -10.454 16.785 8.390 1.00 . A A . 29 ILE HD13 1 1
17 39694 1 1 29 ILE HG12 H -12.477 15.048 6.945 1.00 . A A . 29 ILE HG12 1 1
17 39695 1 1 29 ILE HG13 H -12.874 16.369 8.041 1.00 . A A . 29 ILE HG13 1 1
17 39696 1 1 29 ILE HG21 H -12.455 12.681 8.310 1.00 . A A . 29 ILE HG21 1 1
17 39697 1 1 29 ILE HG22 H -10.982 12.803 9.274 1.00 . A A . 29 ILE HG22 1 1
17 39698 1 1 29 ILE HG23 H -10.999 13.387 7.609 1.00 . A A . 29 ILE HG23 1 1
17 39699 1 1 29 ILE N N -13.672 15.864 10.350 1.00 . A A . 29 ILE N 1 1
17 39700 1 1 29 ILE O O -12.833 13.572 11.824 1.00 . A A . 29 ILE O 1 1
17 39701 1 1 30 GLU C C -13.078 9.958 10.582 1.00 . A A . 30 GLU C 1 1
17 39702 1 1 30 GLU CA C -13.832 11.103 11.267 1.00 . A A . 30 GLU CA 1 1
17 39703 1 1 30 GLU CB C -15.273 10.667 11.537 1.00 . A A . 30 GLU CB 1 1
17 39704 1 1 30 GLU CD C -15.490 12.299 13.418 1.00 . A A . 30 GLU CD 1 1
17 39705 1 1 30 GLU CG C -16.074 11.854 12.076 1.00 . A A . 30 GLU CG 1 1
17 39706 1 1 30 GLU H H -14.211 12.196 9.447 1.00 . A A . 30 GLU H 1 1
17 39707 1 1 30 GLU HA H -13.343 11.361 12.194 1.00 . A A . 30 GLU HA 1 1
17 39708 1 1 30 GLU HB2 H -15.721 10.317 10.619 1.00 . A A . 30 GLU HB2 1 1
17 39709 1 1 30 GLU HB3 H -15.277 9.870 12.267 1.00 . A A . 30 GLU HB3 1 1
17 39710 1 1 30 GLU HE2 H -15.411 13.606 14.694 1.00 . A A . 30 GLU HE2 1 1
17 39711 1 1 30 GLU HG2 H -16.023 12.672 11.373 1.00 . A A . 30 GLU HG2 1 1
17 39712 1 1 30 GLU HG3 H -17.104 11.561 12.215 1.00 . A A . 30 GLU HG3 1 1
17 39713 1 1 30 GLU N N -13.834 12.282 10.348 1.00 . A A . 30 GLU N 1 1
17 39714 1 1 30 GLU O O -12.956 9.940 9.379 1.00 . A A . 30 GLU O 1 1
17 39715 1 1 30 GLU OE1 O -14.735 11.537 13.996 1.00 . A A . 30 GLU OE1 1 1
17 39716 1 1 30 GLU OE2 O -15.814 13.394 13.849 1.00 . A A . 30 GLU OE2 1 1
17 39717 1 1 31 PHE C C -12.456 6.539 11.031 1.00 . A A . 31 PHE C 1 1
17 39718 1 1 31 PHE CA C -11.820 7.888 10.676 1.00 . A A . 31 PHE CA 1 1
17 39719 1 1 31 PHE CB C -10.362 7.892 11.149 1.00 . A A . 31 PHE CB 1 1
17 39720 1 1 31 PHE CD1 C -9.190 9.292 9.400 1.00 . A A . 31 PHE CD1 1 1
17 39721 1 1 31 PHE CD2 C -9.512 10.223 11.618 1.00 . A A . 31 PHE CD2 1 1
17 39722 1 1 31 PHE CE1 C -8.545 10.470 9.001 1.00 . A A . 31 PHE CE1 1 1
17 39723 1 1 31 PHE CE2 C -8.866 11.401 11.215 1.00 . A A . 31 PHE CE2 1 1
17 39724 1 1 31 PHE CG C -9.674 9.168 10.711 1.00 . A A . 31 PHE CG 1 1
17 39725 1 1 31 PHE CZ C -8.384 11.524 9.908 1.00 . A A . 31 PHE CZ 1 1
17 39726 1 1 31 PHE H H -12.668 9.037 12.299 1.00 . A A . 31 PHE H 1 1
17 39727 1 1 31 PHE HA H -11.843 8.016 9.608 1.00 . A A . 31 PHE HA 1 1
17 39728 1 1 31 PHE HB2 H -10.336 7.822 12.227 1.00 . A A . 31 PHE HB2 1 1
17 39729 1 1 31 PHE HB3 H -9.844 7.045 10.723 1.00 . A A . 31 PHE HB3 1 1
17 39730 1 1 31 PHE HD1 H -9.314 8.480 8.701 1.00 . A A . 31 PHE HD1 1 1
17 39731 1 1 31 PHE HD2 H -9.883 10.131 12.627 1.00 . A A . 31 PHE HD2 1 1
17 39732 1 1 31 PHE HE1 H -8.168 10.566 7.994 1.00 . A A . 31 PHE HE1 1 1
17 39733 1 1 31 PHE HE2 H -8.741 12.215 11.915 1.00 . A A . 31 PHE HE2 1 1
17 39734 1 1 31 PHE HZ H -7.889 12.431 9.600 1.00 . A A . 31 PHE HZ 1 1
17 39735 1 1 31 PHE N N -12.567 9.011 11.325 1.00 . A A . 31 PHE N 1 1
17 39736 1 1 31 PHE O O -13.062 6.379 12.072 1.00 . A A . 31 PHE O 1 1
17 39737 1 1 32 LEU C C -11.851 3.416 11.287 1.00 . A A . 32 LEU C 1 1
17 39738 1 1 32 LEU CA C -12.869 4.208 10.473 1.00 . A A . 32 LEU CA 1 1
17 39739 1 1 32 LEU CB C -13.159 3.454 9.170 1.00 . A A . 32 LEU CB 1 1
17 39740 1 1 32 LEU CD1 C -14.777 2.035 10.456 1.00 . A A . 32 LEU CD1 1 1
17 39741 1 1 32 LEU CD2 C -14.008 1.316 8.199 1.00 . A A . 32 LEU CD2 1 1
17 39742 1 1 32 LEU CG C -13.594 2.019 9.490 1.00 . A A . 32 LEU CG 1 1
17 39743 1 1 32 LEU H H -11.791 5.700 9.351 1.00 . A A . 32 LEU H 1 1
17 39744 1 1 32 LEU HA H -13.783 4.318 11.040 1.00 . A A . 32 LEU HA 1 1
17 39745 1 1 32 LEU HB2 H -13.941 3.955 8.622 1.00 . A A . 32 LEU HB2 1 1
17 39746 1 1 32 LEU HB3 H -12.268 3.425 8.571 1.00 . A A . 32 LEU HB3 1 1
17 39747 1 1 32 LEU HD11 H -15.455 2.824 10.180 1.00 . A A . 32 LEU HD11 1 1
17 39748 1 1 32 LEU HD12 H -14.420 2.201 11.463 1.00 . A A . 32 LEU HD12 1 1
17 39749 1 1 32 LEU HD13 H -15.290 1.084 10.411 1.00 . A A . 32 LEU HD13 1 1
17 39750 1 1 32 LEU HD21 H -14.766 0.578 8.422 1.00 . A A . 32 LEU HD21 1 1
17 39751 1 1 32 LEU HD22 H -13.150 0.828 7.762 1.00 . A A . 32 LEU HD22 1 1
17 39752 1 1 32 LEU HD23 H -14.405 2.041 7.505 1.00 . A A . 32 LEU HD23 1 1
17 39753 1 1 32 LEU HG H -12.768 1.487 9.941 1.00 . A A . 32 LEU HG 1 1
17 39754 1 1 32 LEU N N -12.298 5.555 10.178 1.00 . A A . 32 LEU N 1 1
17 39755 1 1 32 LEU O O -10.700 3.303 10.915 1.00 . A A . 32 LEU O 1 1
17 39756 1 1 33 LEU C C -11.920 0.743 13.600 1.00 . A A . 33 LEU C 1 1
17 39757 1 1 33 LEU CA C -11.307 2.089 13.230 1.00 . A A . 33 LEU CA 1 1
17 39758 1 1 33 LEU CB C -10.988 2.879 14.499 1.00 . A A . 33 LEU CB 1 1
17 39759 1 1 33 LEU CD1 C -9.706 4.844 15.354 1.00 . A A . 33 LEU CD1 1 1
17 39760 1 1 33 LEU CD2 C -8.518 3.009 14.142 1.00 . A A . 33 LEU CD2 1 1
17 39761 1 1 33 LEU CG C -9.816 3.820 14.224 1.00 . A A . 33 LEU CG 1 1
17 39762 1 1 33 LEU H H -13.193 2.974 12.677 1.00 . A A . 33 LEU H 1 1
17 39763 1 1 33 LEU HA H -10.396 1.926 12.674 1.00 . A A . 33 LEU HA 1 1
17 39764 1 1 33 LEU HB2 H -11.854 3.458 14.787 1.00 . A A . 33 LEU HB2 1 1
17 39765 1 1 33 LEU HB3 H -10.728 2.199 15.293 1.00 . A A . 33 LEU HB3 1 1
17 39766 1 1 33 LEU HD11 H -10.223 4.474 16.225 1.00 . A A . 33 LEU HD11 1 1
17 39767 1 1 33 LEU HD12 H -10.150 5.777 15.039 1.00 . A A . 33 LEU HD12 1 1
17 39768 1 1 33 LEU HD13 H -8.664 5.005 15.595 1.00 . A A . 33 LEU HD13 1 1
17 39769 1 1 33 LEU HD21 H -8.170 2.990 13.119 1.00 . A A . 33 LEU HD21 1 1
17 39770 1 1 33 LEU HD22 H -8.698 2.001 14.478 1.00 . A A . 33 LEU HD22 1 1
17 39771 1 1 33 LEU HD23 H -7.766 3.468 14.768 1.00 . A A . 33 LEU HD23 1 1
17 39772 1 1 33 LEU HG H -9.980 4.335 13.288 1.00 . A A . 33 LEU HG 1 1
17 39773 1 1 33 LEU N N -12.261 2.870 12.394 1.00 . A A . 33 LEU N 1 1
17 39774 1 1 33 LEU O O -13.049 0.660 14.033 1.00 . A A . 33 LEU O 1 1
17 39775 1 1 34 LEU C C -11.070 -2.141 15.084 1.00 . A A . 34 LEU C 1 1
17 39776 1 1 34 LEU CA C -11.701 -1.662 13.772 1.00 . A A . 34 LEU CA 1 1
17 39777 1 1 34 LEU CB C -11.352 -2.633 12.640 1.00 . A A . 34 LEU CB 1 1
17 39778 1 1 34 LEU CD1 C -11.515 -3.027 10.174 1.00 . A A . 34 LEU CD1 1 1
17 39779 1 1 34 LEU CD2 C -13.364 -1.872 11.377 1.00 . A A . 34 LEU CD2 1 1
17 39780 1 1 34 LEU CG C -11.850 -2.061 11.310 1.00 . A A . 34 LEU CG 1 1
17 39781 1 1 34 LEU H H -10.265 -0.218 13.081 1.00 . A A . 34 LEU H 1 1
17 39782 1 1 34 LEU HA H -12.773 -1.613 13.884 1.00 . A A . 34 LEU HA 1 1
17 39783 1 1 34 LEU HB2 H -10.282 -2.769 12.601 1.00 . A A . 34 LEU HB2 1 1
17 39784 1 1 34 LEU HB3 H -11.829 -3.584 12.821 1.00 . A A . 34 LEU HB3 1 1
17 39785 1 1 34 LEU HD11 H -10.470 -2.928 9.915 1.00 . A A . 34 LEU HD11 1 1
17 39786 1 1 34 LEU HD12 H -12.123 -2.791 9.314 1.00 . A A . 34 LEU HD12 1 1
17 39787 1 1 34 LEU HD13 H -11.715 -4.037 10.492 1.00 . A A . 34 LEU HD13 1 1
17 39788 1 1 34 LEU HD21 H -13.587 -0.883 11.746 1.00 . A A . 34 LEU HD21 1 1
17 39789 1 1 34 LEU HD22 H -13.790 -2.610 12.039 1.00 . A A . 34 LEU HD22 1 1
17 39790 1 1 34 LEU HD23 H -13.786 -1.990 10.389 1.00 . A A . 34 LEU HD23 1 1
17 39791 1 1 34 LEU HG H -11.373 -1.109 11.128 1.00 . A A . 34 LEU HG 1 1
17 39792 1 1 34 LEU N N -11.175 -0.313 13.432 1.00 . A A . 34 LEU N 1 1
17 39793 1 1 34 LEU O O -9.910 -1.901 15.347 1.00 . A A . 34 LEU O 1 1
17 39794 1 1 35 GLN C C -10.836 -4.752 17.069 1.00 . A A . 35 GLN C 1 1
17 39795 1 1 35 GLN CA C -11.272 -3.295 17.208 1.00 . A A . 35 GLN CA 1 1
17 39796 1 1 35 GLN CB C -12.351 -3.198 18.289 1.00 . A A . 35 GLN CB 1 1
17 39797 1 1 35 GLN CD C -12.837 -3.477 20.725 1.00 . A A . 35 GLN CD 1 1
17 39798 1 1 35 GLN CG C -11.755 -3.572 19.648 1.00 . A A . 35 GLN CG 1 1
17 39799 1 1 35 GLN H H -12.763 -2.988 15.682 1.00 . A A . 35 GLN H 1 1
17 39800 1 1 35 GLN HA H -10.425 -2.689 17.490 1.00 . A A . 35 GLN HA 1 1
17 39801 1 1 35 GLN HB2 H -12.732 -2.191 18.328 1.00 . A A . 35 GLN HB2 1 1
17 39802 1 1 35 GLN HB3 H -13.157 -3.878 18.055 1.00 . A A . 35 GLN HB3 1 1
17 39803 1 1 35 GLN HE21 H -11.708 -4.295 22.136 1.00 . A A . 35 GLN HE21 1 1
17 39804 1 1 35 GLN HE22 H -13.271 -3.854 22.625 1.00 . A A . 35 GLN HE22 1 1
17 39805 1 1 35 GLN HG2 H -11.372 -4.581 19.608 1.00 . A A . 35 GLN HG2 1 1
17 39806 1 1 35 GLN HG3 H -10.952 -2.891 19.887 1.00 . A A . 35 GLN HG3 1 1
17 39807 1 1 35 GLN N N -11.827 -2.809 15.911 1.00 . A A . 35 GLN N 1 1
17 39808 1 1 35 GLN NE2 N -12.585 -3.911 21.929 1.00 . A A . 35 GLN NE2 1 1
17 39809 1 1 35 GLN O O -11.600 -5.597 16.653 1.00 . A A . 35 GLN O 1 1
17 39810 1 1 35 GLN OE1 O -13.927 -3.006 20.466 1.00 . A A . 35 GLN OE1 1 1
17 39811 1 1 36 ALA C C -10.013 -7.356 18.197 1.00 . A A . 36 ALA C 1 1
17 39812 1 1 36 ALA CA C -9.141 -6.459 17.315 1.00 . A A . 36 ALA CA 1 1
17 39813 1 1 36 ALA CB C -7.687 -6.543 17.781 1.00 . A A . 36 ALA CB 1 1
17 39814 1 1 36 ALA H H -9.017 -4.356 17.762 1.00 . A A . 36 ALA H 1 1
17 39815 1 1 36 ALA HA H -9.211 -6.786 16.288 1.00 . A A . 36 ALA HA 1 1
17 39816 1 1 36 ALA HB1 H -7.074 -6.934 16.984 1.00 . A A . 36 ALA HB1 1 1
17 39817 1 1 36 ALA HB2 H -7.621 -7.194 18.640 1.00 . A A . 36 ALA HB2 1 1
17 39818 1 1 36 ALA HB3 H -7.340 -5.555 18.049 1.00 . A A . 36 ALA HB3 1 1
17 39819 1 1 36 ALA N N -9.617 -5.053 17.422 1.00 . A A . 36 ALA N 1 1
17 39820 1 1 36 ALA O O -10.470 -6.953 19.248 1.00 . A A . 36 ALA O 1 1
17 39821 1 1 37 SER C C -10.248 -10.089 19.724 1.00 . A A . 37 SER C 1 1
17 39822 1 1 37 SER CA C -11.093 -9.487 18.597 1.00 . A A . 37 SER CA 1 1
17 39823 1 1 37 SER CB C -11.635 -10.609 17.709 1.00 . A A . 37 SER CB 1 1
17 39824 1 1 37 SER H H -9.874 -8.879 16.928 1.00 . A A . 37 SER H 1 1
17 39825 1 1 37 SER HA H -11.919 -8.935 19.021 1.00 . A A . 37 SER HA 1 1
17 39826 1 1 37 SER HB2 H -12.445 -11.111 18.213 1.00 . A A . 37 SER HB2 1 1
17 39827 1 1 37 SER HB3 H -12.000 -10.188 16.781 1.00 . A A . 37 SER HB3 1 1
17 39828 1 1 37 SER HG H -10.600 -12.195 18.153 1.00 . A A . 37 SER HG 1 1
17 39829 1 1 37 SER N N -10.249 -8.572 17.780 1.00 . A A . 37 SER N 1 1
17 39830 1 1 37 SER O O -10.738 -10.829 20.553 1.00 . A A . 37 SER O 1 1
17 39831 1 1 37 SER OG O -10.600 -11.545 17.448 1.00 . A A . 37 SER OG 1 1
17 39832 1 1 38 ASP C C -6.944 -9.365 21.092 1.00 . A A . 38 ASP C 1 1
17 39833 1 1 38 ASP CA C -8.105 -10.326 20.828 1.00 . A A . 38 ASP CA 1 1
17 39834 1 1 38 ASP CB C -7.556 -11.681 20.382 1.00 . A A . 38 ASP CB 1 1
17 39835 1 1 38 ASP CG C -6.728 -11.502 19.108 1.00 . A A . 38 ASP CG 1 1
17 39836 1 1 38 ASP H H -8.609 -9.175 19.080 1.00 . A A . 38 ASP H 1 1
17 39837 1 1 38 ASP HA H -8.681 -10.453 21.733 1.00 . A A . 38 ASP HA 1 1
17 39838 1 1 38 ASP HB2 H -6.933 -12.092 21.165 1.00 . A A . 38 ASP HB2 1 1
17 39839 1 1 38 ASP HB3 H -8.375 -12.353 20.186 1.00 . A A . 38 ASP HB3 1 1
17 39840 1 1 38 ASP HD2 H -5.856 -10.336 18.002 1.00 . A A . 38 ASP HD2 1 1
17 39841 1 1 38 ASP N N -8.983 -9.775 19.758 1.00 . A A . 38 ASP N 1 1
17 39842 1 1 38 ASP O O -6.828 -8.328 20.470 1.00 . A A . 38 ASP O 1 1
17 39843 1 1 38 ASP OD1 O -6.464 -12.495 18.452 1.00 . A A . 38 ASP OD1 1 1
17 39844 1 1 38 ASP OD2 O -6.371 -10.373 18.811 1.00 . A A . 38 ASP OD2 1 1
17 39845 1 1 39 GLY C C -5.398 -7.659 23.207 1.00 . A A . 39 GLY C 1 1
17 39846 1 1 39 GLY CA C -4.928 -8.811 22.317 1.00 . A A . 39 GLY CA 1 1
17 39847 1 1 39 GLY H H -6.196 -10.548 22.498 1.00 . A A . 39 GLY H 1 1
17 39848 1 1 39 GLY HA2 H -4.163 -9.377 22.830 1.00 . A A . 39 GLY HA2 1 1
17 39849 1 1 39 GLY HA3 H -4.527 -8.413 21.397 1.00 . A A . 39 GLY HA3 1 1
17 39850 1 1 39 GLY N N -6.083 -9.705 22.011 1.00 . A A . 39 GLY N 1 1
17 39851 1 1 39 GLY O O -6.431 -7.738 23.840 1.00 . A A . 39 GLY O 1 1
17 39852 1 1 40 ILE C C -6.294 -4.767 23.468 1.00 . A A . 40 ILE C 1 1
17 39853 1 1 40 ILE CA C -5.076 -5.434 24.103 1.00 . A A . 40 ILE CA 1 1
17 39854 1 1 40 ILE CB C -3.927 -4.426 24.210 1.00 . A A . 40 ILE CB 1 1
17 39855 1 1 40 ILE CD1 C -2.679 -2.605 23.030 1.00 . A A . 40 ILE CD1 1 1
17 39856 1 1 40 ILE CG1 C -3.783 -3.655 22.893 1.00 . A A . 40 ILE CG1 1 1
17 39857 1 1 40 ILE CG2 C -2.625 -5.174 24.503 1.00 . A A . 40 ILE CG2 1 1
17 39858 1 1 40 ILE H H -3.828 -6.537 22.734 1.00 . A A . 40 ILE H 1 1
17 39859 1 1 40 ILE HA H -5.336 -5.790 25.090 1.00 . A A . 40 ILE HA 1 1
17 39860 1 1 40 ILE HB H -4.129 -3.733 25.015 1.00 . A A . 40 ILE HB 1 1
17 39861 1 1 40 ILE HD11 H -3.092 -1.623 22.850 1.00 . A A . 40 ILE HD11 1 1
17 39862 1 1 40 ILE HD12 H -1.902 -2.806 22.308 1.00 . A A . 40 ILE HD12 1 1
17 39863 1 1 40 ILE HD13 H -2.266 -2.645 24.025 1.00 . A A . 40 ILE HD13 1 1
17 39864 1 1 40 ILE HG12 H -3.531 -4.344 22.100 1.00 . A A . 40 ILE HG12 1 1
17 39865 1 1 40 ILE HG13 H -4.714 -3.162 22.658 1.00 . A A . 40 ILE HG13 1 1
17 39866 1 1 40 ILE HG21 H -2.832 -6.017 25.143 1.00 . A A . 40 ILE HG21 1 1
17 39867 1 1 40 ILE HG22 H -1.931 -4.509 24.995 1.00 . A A . 40 ILE HG22 1 1
17 39868 1 1 40 ILE HG23 H -2.195 -5.524 23.576 1.00 . A A . 40 ILE HG23 1 1
17 39869 1 1 40 ILE N N -4.656 -6.587 23.256 1.00 . A A . 40 ILE N 1 1
17 39870 1 1 40 ILE O O -6.757 -3.738 23.922 1.00 . A A . 40 ILE O 1 1
17 39871 1 1 41 HIS C C -7.580 -3.422 21.082 1.00 . A A . 41 HIS C 1 1
17 39872 1 1 41 HIS CA C -7.992 -4.741 21.733 1.00 . A A . 41 HIS CA 1 1
17 39873 1 1 41 HIS CB C -9.108 -4.491 22.750 1.00 . A A . 41 HIS CB 1 1
17 39874 1 1 41 HIS CD2 C -8.854 -6.074 24.835 1.00 . A A . 41 HIS CD2 1 1
17 39875 1 1 41 HIS CE1 C -10.044 -7.739 24.112 1.00 . A A . 41 HIS CE1 1 1
17 39876 1 1 41 HIS CG C -9.311 -5.726 23.586 1.00 . A A . 41 HIS CG 1 1
17 39877 1 1 41 HIS H H -6.411 -6.164 22.063 1.00 . A A . 41 HIS H 1 1
17 39878 1 1 41 HIS HA H -8.346 -5.420 20.970 1.00 . A A . 41 HIS HA 1 1
17 39879 1 1 41 HIS HB2 H -8.844 -3.661 23.387 1.00 . A A . 41 HIS HB2 1 1
17 39880 1 1 41 HIS HB3 H -10.026 -4.262 22.227 1.00 . A A . 41 HIS HB3 1 1
17 39881 1 1 41 HIS HD1 H -10.534 -6.871 22.286 1.00 . A A . 41 HIS HD1 1 1
17 39882 1 1 41 HIS HD2 H -8.233 -5.456 25.467 1.00 . A A . 41 HIS HD2 1 1
17 39883 1 1 41 HIS HE1 H -10.549 -8.692 24.049 1.00 . A A . 41 HIS HE1 1 1
17 39884 1 1 41 HIS HE2 H -9.150 -7.843 25.987 1.00 . A A . 41 HIS HE2 1 1
17 39885 1 1 41 HIS N N -6.809 -5.340 22.413 1.00 . A A . 41 HIS N 1 1
17 39886 1 1 41 HIS ND1 N -10.066 -6.804 23.145 1.00 . A A . 41 HIS ND1 1 1
17 39887 1 1 41 HIS NE2 N -9.321 -7.342 25.160 1.00 . A A . 41 HIS NE2 1 1
17 39888 1 1 41 HIS O O -8.311 -2.451 21.100 1.00 . A A . 41 HIS O 1 1
17 39889 1 1 42 HIS C C -6.809 -1.827 18.633 1.00 . A A . 42 HIS C 1 1
17 39890 1 1 42 HIS CA C -5.936 -2.126 19.853 1.00 . A A . 42 HIS CA 1 1
17 39891 1 1 42 HIS CB C -4.481 -2.296 19.409 1.00 . A A . 42 HIS CB 1 1
17 39892 1 1 42 HIS CD2 C -4.227 -3.758 17.238 1.00 . A A . 42 HIS CD2 1 1
17 39893 1 1 42 HIS CE1 C -4.204 -5.713 18.177 1.00 . A A . 42 HIS CE1 1 1
17 39894 1 1 42 HIS CG C -4.349 -3.552 18.591 1.00 . A A . 42 HIS CG 1 1
17 39895 1 1 42 HIS H H -5.836 -4.176 20.507 1.00 . A A . 42 HIS H 1 1
17 39896 1 1 42 HIS HA H -6.004 -1.307 20.553 1.00 . A A . 42 HIS HA 1 1
17 39897 1 1 42 HIS HB2 H -4.187 -1.445 18.812 1.00 . A A . 42 HIS HB2 1 1
17 39898 1 1 42 HIS HB3 H -3.845 -2.365 20.278 1.00 . A A . 42 HIS HB3 1 1
17 39899 1 1 42 HIS HD1 H -4.401 -5.011 20.125 1.00 . A A . 42 HIS HD1 1 1
17 39900 1 1 42 HIS HD2 H -4.204 -2.979 16.490 1.00 . A A . 42 HIS HD2 1 1
17 39901 1 1 42 HIS HE1 H -4.161 -6.783 18.327 1.00 . A A . 42 HIS HE1 1 1
17 39902 1 1 42 HIS HE2 H -4.037 -5.555 16.109 1.00 . A A . 42 HIS HE2 1 1
17 39903 1 1 42 HIS N N -6.407 -3.380 20.506 1.00 . A A . 42 HIS N 1 1
17 39904 1 1 42 HIS ND1 N -4.333 -4.814 19.169 1.00 . A A . 42 HIS ND1 1 1
17 39905 1 1 42 HIS NE2 N -4.135 -5.120 16.982 1.00 . A A . 42 HIS NE2 1 1
17 39906 1 1 42 HIS O O -7.384 -2.715 18.037 1.00 . A A . 42 HIS O 1 1
17 39907 1 1 43 TRP C C -6.846 0.117 15.902 1.00 . A A . 43 TRP C 1 1
17 39908 1 1 43 TRP CA C -7.751 -0.221 17.088 1.00 . A A . 43 TRP CA 1 1
17 39909 1 1 43 TRP CB C -8.603 1.000 17.437 1.00 . A A . 43 TRP CB 1 1
17 39910 1 1 43 TRP CD1 C -8.993 0.598 19.903 1.00 . A A . 43 TRP CD1 1 1
17 39911 1 1 43 TRP CD2 C -10.886 0.465 18.697 1.00 . A A . 43 TRP CD2 1 1
17 39912 1 1 43 TRP CE2 C -11.244 0.223 20.046 1.00 . A A . 43 TRP CE2 1 1
17 39913 1 1 43 TRP CE3 C -11.903 0.441 17.727 1.00 . A A . 43 TRP CE3 1 1
17 39914 1 1 43 TRP CG C -9.450 0.698 18.633 1.00 . A A . 43 TRP CG 1 1
17 39915 1 1 43 TRP CH2 C -13.561 -0.056 19.441 1.00 . A A . 43 TRP CH2 1 1
17 39916 1 1 43 TRP CZ2 C -12.565 -0.035 20.417 1.00 . A A . 43 TRP CZ2 1 1
17 39917 1 1 43 TRP CZ3 C -13.232 0.181 18.099 1.00 . A A . 43 TRP CZ3 1 1
17 39918 1 1 43 TRP H H -6.443 0.118 18.763 1.00 . A A . 43 TRP H 1 1
17 39919 1 1 43 TRP HA H -8.394 -1.050 16.830 1.00 . A A . 43 TRP HA 1 1
17 39920 1 1 43 TRP HB2 H -7.956 1.835 17.651 1.00 . A A . 43 TRP HB2 1 1
17 39921 1 1 43 TRP HB3 H -9.238 1.242 16.599 1.00 . A A . 43 TRP HB3 1 1
17 39922 1 1 43 TRP HD1 H -7.966 0.719 20.213 1.00 . A A . 43 TRP HD1 1 1
17 39923 1 1 43 TRP HE1 H -9.995 0.189 21.712 1.00 . A A . 43 TRP HE1 1 1
17 39924 1 1 43 TRP HE3 H -11.660 0.622 16.692 1.00 . A A . 43 TRP HE3 1 1
17 39925 1 1 43 TRP HH2 H -14.587 -0.254 19.720 1.00 . A A . 43 TRP HH2 1 1
17 39926 1 1 43 TRP HZ2 H -12.812 -0.216 21.453 1.00 . A A . 43 TRP HZ2 1 1
17 39927 1 1 43 TRP HZ3 H -14.004 0.163 17.347 1.00 . A A . 43 TRP HZ3 1 1
17 39928 1 1 43 TRP N N -6.913 -0.581 18.264 1.00 . A A . 43 TRP N 1 1
17 39929 1 1 43 TRP NE1 N -10.056 0.314 20.741 1.00 . A A . 43 TRP NE1 1 1
17 39930 1 1 43 TRP O O -5.867 0.822 16.038 1.00 . A A . 43 TRP O 1 1
17 39931 1 1 44 THR C C -7.164 -0.225 12.274 1.00 . A A . 44 THR C 1 1
17 39932 1 1 44 THR CA C -6.322 -0.076 13.549 1.00 . A A . 44 THR CA 1 1
17 39933 1 1 44 THR CB C -5.148 -1.060 13.498 1.00 . A A . 44 THR CB 1 1
17 39934 1 1 44 THR CG2 C -3.949 -0.474 14.242 1.00 . A A . 44 THR CG2 1 1
17 39935 1 1 44 THR H H -7.963 -0.940 14.643 1.00 . A A . 44 THR H 1 1
17 39936 1 1 44 THR HA H -5.946 0.930 13.627 1.00 . A A . 44 THR HA 1 1
17 39937 1 1 44 THR HB H -4.876 -1.244 12.470 1.00 . A A . 44 THR HB 1 1
17 39938 1 1 44 THR HG1 H -6.142 -2.080 14.824 1.00 . A A . 44 THR HG1 1 1
17 39939 1 1 44 THR HG21 H -3.791 0.546 13.926 1.00 . A A . 44 THR HG21 1 1
17 39940 1 1 44 THR HG22 H -3.069 -1.061 14.022 1.00 . A A . 44 THR HG22 1 1
17 39941 1 1 44 THR HG23 H -4.140 -0.496 15.305 1.00 . A A . 44 THR HG23 1 1
17 39942 1 1 44 THR N N -7.166 -0.377 14.735 1.00 . A A . 44 THR N 1 1
17 39943 1 1 44 THR O O -8.000 -1.101 12.183 1.00 . A A . 44 THR O 1 1
17 39944 1 1 44 THR OG1 O -5.531 -2.284 14.111 1.00 . A A . 44 THR OG1 1 1
17 39945 1 1 45 PRO C C -7.549 -0.831 9.343 1.00 . A A . 45 PRO C 1 1
17 39946 1 1 45 PRO CA C -7.694 0.543 10.003 1.00 . A A . 45 PRO CA 1 1
17 39947 1 1 45 PRO CB C -7.051 1.617 9.121 1.00 . A A . 45 PRO CB 1 1
17 39948 1 1 45 PRO CD C -5.964 1.711 11.293 1.00 . A A . 45 PRO CD 1 1
17 39949 1 1 45 PRO CG C -6.309 2.524 10.046 1.00 . A A . 45 PRO CG 1 1
17 39950 1 1 45 PRO HA H -8.733 0.778 10.166 1.00 . A A . 45 PRO HA 1 1
17 39951 1 1 45 PRO HB2 H -6.367 1.157 8.419 1.00 . A A . 45 PRO HB2 1 1
17 39952 1 1 45 PRO HB3 H -7.812 2.172 8.594 1.00 . A A . 45 PRO HB3 1 1
17 39953 1 1 45 PRO HD2 H -4.957 1.325 11.227 1.00 . A A . 45 PRO HD2 1 1
17 39954 1 1 45 PRO HD3 H -6.084 2.318 12.177 1.00 . A A . 45 PRO HD3 1 1
17 39955 1 1 45 PRO HG2 H -5.403 2.875 9.568 1.00 . A A . 45 PRO HG2 1 1
17 39956 1 1 45 PRO HG3 H -6.931 3.364 10.320 1.00 . A A . 45 PRO HG3 1 1
17 39957 1 1 45 PRO N N -6.942 0.613 11.290 1.00 . A A . 45 PRO N 1 1
17 39958 1 1 45 PRO O O -6.730 -1.632 9.746 1.00 . A A . 45 PRO O 1 1
17 39959 1 1 46 PRO C C -6.868 -2.728 7.095 1.00 . A A . 46 PRO C 1 1
17 39960 1 1 46 PRO CA C -8.277 -2.407 7.609 1.00 . A A . 46 PRO CA 1 1
17 39961 1 1 46 PRO CB C -9.234 -2.212 6.427 1.00 . A A . 46 PRO CB 1 1
17 39962 1 1 46 PRO CD C -9.355 -0.207 7.779 1.00 . A A . 46 PRO CD 1 1
17 39963 1 1 46 PRO CG C -10.147 -1.104 6.828 1.00 . A A . 46 PRO CG 1 1
17 39964 1 1 46 PRO HA H -8.639 -3.203 8.238 1.00 . A A . 46 PRO HA 1 1
17 39965 1 1 46 PRO HB2 H -8.678 -1.938 5.542 1.00 . A A . 46 PRO HB2 1 1
17 39966 1 1 46 PRO HB3 H -9.801 -3.109 6.248 1.00 . A A . 46 PRO HB3 1 1
17 39967 1 1 46 PRO HD2 H -8.895 0.608 7.235 1.00 . A A . 46 PRO HD2 1 1
17 39968 1 1 46 PRO HD3 H -9.993 0.168 8.562 1.00 . A A . 46 PRO HD3 1 1
17 39969 1 1 46 PRO HG2 H -10.454 -0.546 5.954 1.00 . A A . 46 PRO HG2 1 1
17 39970 1 1 46 PRO HG3 H -11.012 -1.500 7.338 1.00 . A A . 46 PRO HG3 1 1
17 39971 1 1 46 PRO N N -8.332 -1.104 8.334 1.00 . A A . 46 PRO N 1 1
17 39972 1 1 46 PRO O O -6.380 -2.102 6.174 1.00 . A A . 46 PRO O 1 1
17 39973 1 1 47 LYS C C -4.885 -5.429 6.527 1.00 . A A . 47 LYS C 1 1
17 39974 1 1 47 LYS CA C -4.846 -4.060 7.209 1.00 . A A . 47 LYS CA 1 1
17 39975 1 1 47 LYS CB C -3.886 -4.113 8.401 1.00 . A A . 47 LYS CB 1 1
17 39976 1 1 47 LYS CD C -2.646 -2.697 10.048 1.00 . A A . 47 LYS CD 1 1
17 39977 1 1 47 LYS CE C -2.853 -3.745 11.145 1.00 . A A . 47 LYS CE 1 1
17 39978 1 1 47 LYS CG C -3.821 -2.738 9.068 1.00 . A A . 47 LYS CG 1 1
17 39979 1 1 47 LYS H H -6.629 -4.196 8.412 1.00 . A A . 47 LYS H 1 1
17 39980 1 1 47 LYS HA H -4.501 -3.320 6.503 1.00 . A A . 47 LYS HA 1 1
17 39981 1 1 47 LYS HB2 H -4.240 -4.843 9.115 1.00 . A A . 47 LYS HB2 1 1
17 39982 1 1 47 LYS HB3 H -2.901 -4.390 8.058 1.00 . A A . 47 LYS HB3 1 1
17 39983 1 1 47 LYS HD2 H -1.729 -2.908 9.519 1.00 . A A . 47 LYS HD2 1 1
17 39984 1 1 47 LYS HD3 H -2.585 -1.718 10.498 1.00 . A A . 47 LYS HD3 1 1
17 39985 1 1 47 LYS HE2 H -2.596 -4.721 10.762 1.00 . A A . 47 LYS HE2 1 1
17 39986 1 1 47 LYS HE3 H -2.218 -3.512 11.986 1.00 . A A . 47 LYS HE3 1 1
17 39987 1 1 47 LYS HG2 H -3.687 -1.977 8.314 1.00 . A A . 47 LYS HG2 1 1
17 39988 1 1 47 LYS HG3 H -4.739 -2.556 9.605 1.00 . A A . 47 LYS HG3 1 1
17 39989 1 1 47 LYS HZ1 H -4.688 -2.800 11.415 1.00 . A A . 47 LYS HZ1 1 1
17 39990 1 1 47 LYS HZ2 H -4.329 -3.971 12.593 1.00 . A A . 47 LYS HZ2 1 1
17 39991 1 1 47 LYS HZ3 H -4.808 -4.449 11.035 1.00 . A A . 47 LYS HZ3 1 1
17 39992 1 1 47 LYS N N -6.215 -3.699 7.675 1.00 . A A . 47 LYS N 1 1
17 39993 1 1 47 LYS NZ N -4.276 -3.741 11.580 1.00 . A A . 47 LYS NZ 1 1
17 39994 1 1 47 LYS O O -5.511 -6.353 7.007 1.00 . A A . 47 LYS O 1 1
17 39995 1 1 48 GLY C C -2.850 -7.082 4.036 1.00 . A A . 48 GLY C 1 1
17 39996 1 1 48 GLY CA C -4.209 -6.875 4.710 1.00 . A A . 48 GLY CA 1 1
17 39997 1 1 48 GLY H H -3.714 -4.809 5.049 1.00 . A A . 48 GLY H 1 1
17 39998 1 1 48 GLY HA2 H -4.382 -7.672 5.421 1.00 . A A . 48 GLY HA2 1 1
17 39999 1 1 48 GLY HA3 H -4.984 -6.886 3.958 1.00 . A A . 48 GLY HA3 1 1
17 40000 1 1 48 GLY N N -4.216 -5.566 5.417 1.00 . A A . 48 GLY N 1 1
17 40001 1 1 48 GLY O O -1.998 -6.216 4.062 1.00 . A A . 48 GLY O 1 1
17 40002 1 1 49 HIS C C -1.536 -8.439 1.248 1.00 . A A . 49 HIS C 1 1
17 40003 1 1 49 HIS CA C -1.338 -8.476 2.763 1.00 . A A . 49 HIS CA 1 1
17 40004 1 1 49 HIS CB C -0.813 -9.852 3.175 1.00 . A A . 49 HIS CB 1 1
17 40005 1 1 49 HIS CD2 C 0.552 -9.369 5.370 1.00 . A A . 49 HIS CD2 1 1
17 40006 1 1 49 HIS CE1 C -0.824 -10.249 6.797 1.00 . A A . 49 HIS CE1 1 1
17 40007 1 1 49 HIS CG C -0.513 -9.854 4.650 1.00 . A A . 49 HIS CG 1 1
17 40008 1 1 49 HIS H H -3.342 -8.906 3.424 1.00 . A A . 49 HIS H 1 1
17 40009 1 1 49 HIS HA H -0.626 -7.716 3.051 1.00 . A A . 49 HIS HA 1 1
17 40010 1 1 49 HIS HB2 H -1.558 -10.602 2.958 1.00 . A A . 49 HIS HB2 1 1
17 40011 1 1 49 HIS HB3 H 0.091 -10.074 2.627 1.00 . A A . 49 HIS HB3 1 1
17 40012 1 1 49 HIS HD1 H -2.241 -10.838 5.390 1.00 . A A . 49 HIS HD1 1 1
17 40013 1 1 49 HIS HD2 H 1.412 -8.870 4.950 1.00 . A A . 49 HIS HD2 1 1
17 40014 1 1 49 HIS HE1 H -1.271 -10.590 7.720 1.00 . A A . 49 HIS HE1 1 1
17 40015 1 1 49 HIS HE2 H 0.948 -9.389 7.462 1.00 . A A . 49 HIS HE2 1 1
17 40016 1 1 49 HIS N N -2.642 -8.220 3.435 1.00 . A A . 49 HIS N 1 1
17 40017 1 1 49 HIS ND1 N -1.379 -10.410 5.582 1.00 . A A . 49 HIS ND1 1 1
17 40018 1 1 49 HIS NE2 N 0.352 -9.623 6.721 1.00 . A A . 49 HIS NE2 1 1
17 40019 1 1 49 HIS O O -2.512 -8.945 0.728 1.00 . A A . 49 HIS O 1 1
17 40020 1 1 50 VAL C C -0.139 -9.004 -1.593 1.00 . A A . 50 VAL C 1 1
17 40021 1 1 50 VAL CA C -0.774 -7.767 -0.947 1.00 . A A . 50 VAL CA 1 1
17 40022 1 1 50 VAL CB C -0.101 -6.490 -1.468 1.00 . A A . 50 VAL CB 1 1
17 40023 1 1 50 VAL CG1 C 0.682 -5.822 -0.338 1.00 . A A . 50 VAL CG1 1 1
17 40024 1 1 50 VAL CG2 C 0.848 -6.831 -2.622 1.00 . A A . 50 VAL CG2 1 1
17 40025 1 1 50 VAL H H 0.152 -7.432 0.967 1.00 . A A . 50 VAL H 1 1
17 40026 1 1 50 VAL HA H -1.825 -7.741 -1.196 1.00 . A A . 50 VAL HA 1 1
17 40027 1 1 50 VAL HB H -0.857 -5.807 -1.821 1.00 . A A . 50 VAL HB 1 1
17 40028 1 1 50 VAL HG11 H 1.436 -6.501 0.030 1.00 . A A . 50 VAL HG11 1 1
17 40029 1 1 50 VAL HG12 H 0.005 -5.564 0.464 1.00 . A A . 50 VAL HG12 1 1
17 40030 1 1 50 VAL HG13 H 1.152 -4.924 -0.710 1.00 . A A . 50 VAL HG13 1 1
17 40031 1 1 50 VAL HG21 H 0.305 -7.365 -3.388 1.00 . A A . 50 VAL HG21 1 1
17 40032 1 1 50 VAL HG22 H 1.658 -7.444 -2.255 1.00 . A A . 50 VAL HG22 1 1
17 40033 1 1 50 VAL HG23 H 1.249 -5.919 -3.037 1.00 . A A . 50 VAL HG23 1 1
17 40034 1 1 50 VAL N N -0.625 -7.840 0.533 1.00 . A A . 50 VAL N 1 1
17 40035 1 1 50 VAL O O 0.965 -9.395 -1.268 1.00 . A A . 50 VAL O 1 1
17 40036 1 1 51 GLU C C 0.920 -10.411 -4.044 1.00 . A A . 51 GLU C 1 1
17 40037 1 1 51 GLU CA C -0.304 -10.824 -3.207 1.00 . A A . 51 GLU CA 1 1
17 40038 1 1 51 GLU CB C -1.413 -11.391 -4.101 1.00 . A A . 51 GLU CB 1 1
17 40039 1 1 51 GLU CD C -2.841 -12.926 -2.739 1.00 . A A . 51 GLU CD 1 1
17 40040 1 1 51 GLU CG C -1.694 -12.857 -3.748 1.00 . A A . 51 GLU CG 1 1
17 40041 1 1 51 GLU H H -1.722 -9.270 -2.755 1.00 . A A . 51 GLU H 1 1
17 40042 1 1 51 GLU HA H -0.009 -11.559 -2.470 1.00 . A A . 51 GLU HA 1 1
17 40043 1 1 51 GLU HB2 H -2.307 -10.824 -3.945 1.00 . A A . 51 GLU HB2 1 1
17 40044 1 1 51 GLU HB3 H -1.125 -11.311 -5.134 1.00 . A A . 51 GLU HB3 1 1
17 40045 1 1 51 GLU HE2 H -4.552 -13.477 -2.403 1.00 . A A . 51 GLU HE2 1 1
17 40046 1 1 51 GLU HG2 H -1.973 -13.394 -4.643 1.00 . A A . 51 GLU HG2 1 1
17 40047 1 1 51 GLU HG3 H -0.815 -13.308 -3.320 1.00 . A A . 51 GLU HG3 1 1
17 40048 1 1 51 GLU N N -0.837 -9.614 -2.514 1.00 . A A . 51 GLU N 1 1
17 40049 1 1 51 GLU O O 1.374 -9.289 -3.948 1.00 . A A . 51 GLU O 1 1
17 40050 1 1 51 GLU OE1 O -2.668 -12.429 -1.637 1.00 . A A . 51 GLU OE1 1 1
17 40051 1 1 51 GLU OE2 O -3.876 -13.472 -3.085 1.00 . A A . 51 GLU OE2 1 1
17 40052 1 1 52 PRO C C 2.311 -10.051 -6.855 1.00 . A A . 52 PRO C 1 1
17 40053 1 1 52 PRO CA C 2.665 -10.966 -5.680 1.00 . A A . 52 PRO CA 1 1
17 40054 1 1 52 PRO CB C 3.152 -12.324 -6.187 1.00 . A A . 52 PRO CB 1 1
17 40055 1 1 52 PRO CD C 1.023 -12.685 -5.069 1.00 . A A . 52 PRO CD 1 1
17 40056 1 1 52 PRO CG C 1.949 -13.206 -6.172 1.00 . A A . 52 PRO CG 1 1
17 40057 1 1 52 PRO HA H 3.431 -10.515 -5.071 1.00 . A A . 52 PRO HA 1 1
17 40058 1 1 52 PRO HB2 H 3.537 -12.232 -7.194 1.00 . A A . 52 PRO HB2 1 1
17 40059 1 1 52 PRO HB3 H 3.908 -12.722 -5.531 1.00 . A A . 52 PRO HB3 1 1
17 40060 1 1 52 PRO HD2 H 0.001 -12.715 -5.410 1.00 . A A . 52 PRO HD2 1 1
17 40061 1 1 52 PRO HD3 H 1.144 -13.264 -4.168 1.00 . A A . 52 PRO HD3 1 1
17 40062 1 1 52 PRO HG2 H 1.449 -13.165 -7.130 1.00 . A A . 52 PRO HG2 1 1
17 40063 1 1 52 PRO HG3 H 2.240 -14.222 -5.951 1.00 . A A . 52 PRO HG3 1 1
17 40064 1 1 52 PRO N N 1.468 -11.297 -4.851 1.00 . A A . 52 PRO N 1 1
17 40065 1 1 52 PRO O O 2.714 -8.906 -6.906 1.00 . A A . 52 PRO O 1 1
17 40066 1 1 53 GLY C C -0.038 -8.835 -8.569 1.00 . A A . 53 GLY C 1 1
17 40067 1 1 53 GLY CA C 1.164 -9.698 -8.956 1.00 . A A . 53 GLY CA 1 1
17 40068 1 1 53 GLY H H 1.232 -11.467 -7.730 1.00 . A A . 53 GLY H 1 1
17 40069 1 1 53 GLY HA2 H 1.994 -9.064 -9.232 1.00 . A A . 53 GLY HA2 1 1
17 40070 1 1 53 GLY HA3 H 0.897 -10.330 -9.790 1.00 . A A . 53 GLY HA3 1 1
17 40071 1 1 53 GLY N N 1.553 -10.544 -7.793 1.00 . A A . 53 GLY N 1 1
17 40072 1 1 53 GLY O O -0.724 -8.291 -9.412 1.00 . A A . 53 GLY O 1 1
17 40073 1 1 54 GLU C C -1.019 -6.432 -6.661 1.00 . A A . 54 GLU C 1 1
17 40074 1 1 54 GLU CA C -1.459 -7.885 -6.844 1.00 . A A . 54 GLU CA 1 1
17 40075 1 1 54 GLU CB C -1.984 -8.427 -5.515 1.00 . A A . 54 GLU CB 1 1
17 40076 1 1 54 GLU CD C -3.710 -8.124 -3.734 1.00 . A A . 54 GLU CD 1 1
17 40077 1 1 54 GLU CG C -3.272 -7.695 -5.136 1.00 . A A . 54 GLU CG 1 1
17 40078 1 1 54 GLU H H 0.266 -9.159 -6.635 1.00 . A A . 54 GLU H 1 1
17 40079 1 1 54 GLU HA H -2.242 -7.932 -7.585 1.00 . A A . 54 GLU HA 1 1
17 40080 1 1 54 GLU HB2 H -2.182 -9.479 -5.616 1.00 . A A . 54 GLU HB2 1 1
17 40081 1 1 54 GLU HB3 H -1.244 -8.274 -4.746 1.00 . A A . 54 GLU HB3 1 1
17 40082 1 1 54 GLU HE2 H -4.994 -8.031 -2.435 1.00 . A A . 54 GLU HE2 1 1
17 40083 1 1 54 GLU HG2 H -3.094 -6.632 -5.150 1.00 . A A . 54 GLU HG2 1 1
17 40084 1 1 54 GLU HG3 H -4.050 -7.940 -5.845 1.00 . A A . 54 GLU HG3 1 1
17 40085 1 1 54 GLU N N -0.299 -8.708 -7.296 1.00 . A A . 54 GLU N 1 1
17 40086 1 1 54 GLU O O 0.120 -6.150 -6.352 1.00 . A A . 54 GLU O 1 1
17 40087 1 1 54 GLU OE1 O -2.963 -8.845 -3.097 1.00 . A A . 54 GLU OE1 1 1
17 40088 1 1 54 GLU OE2 O -4.785 -7.722 -3.320 1.00 . A A . 54 GLU OE2 1 1
17 40089 1 1 55 ASP C C -1.449 -3.702 -5.232 1.00 . A A . 55 ASP C 1 1
17 40090 1 1 55 ASP CA C -1.556 -4.069 -6.706 1.00 . A A . 55 ASP CA 1 1
17 40091 1 1 55 ASP CB C -2.639 -3.198 -7.321 1.00 . A A . 55 ASP CB 1 1
17 40092 1 1 55 ASP CG C -2.120 -1.767 -7.486 1.00 . A A . 55 ASP CG 1 1
17 40093 1 1 55 ASP H H -2.831 -5.758 -7.111 1.00 . A A . 55 ASP H 1 1
17 40094 1 1 55 ASP HA H -0.614 -3.877 -7.197 1.00 . A A . 55 ASP HA 1 1
17 40095 1 1 55 ASP HB2 H -2.926 -3.592 -8.277 1.00 . A A . 55 ASP HB2 1 1
17 40096 1 1 55 ASP HB3 H -3.487 -3.191 -6.665 1.00 . A A . 55 ASP HB3 1 1
17 40097 1 1 55 ASP HD2 H -0.730 -0.605 -7.239 1.00 . A A . 55 ASP HD2 1 1
17 40098 1 1 55 ASP N N -1.917 -5.506 -6.858 1.00 . A A . 55 ASP N 1 1
17 40099 1 1 55 ASP O O -1.959 -4.384 -4.364 1.00 . A A . 55 ASP O 1 1
17 40100 1 1 55 ASP OD1 O -2.865 -0.943 -7.988 1.00 . A A . 55 ASP OD1 1 1
17 40101 1 1 55 ASP OD2 O -0.987 -1.520 -7.105 1.00 . A A . 55 ASP OD2 1 1
17 40102 1 1 56 ASP C C -2.015 -1.572 -3.069 1.00 . A A . 56 ASP C 1 1
17 40103 1 1 56 ASP CA C -0.678 -2.154 -3.545 1.00 . A A . 56 ASP CA 1 1
17 40104 1 1 56 ASP CB C 0.409 -1.080 -3.457 1.00 . A A . 56 ASP CB 1 1
17 40105 1 1 56 ASP CG C 1.766 -1.697 -3.798 1.00 . A A . 56 ASP CG 1 1
17 40106 1 1 56 ASP H H -0.432 -2.071 -5.683 1.00 . A A . 56 ASP H 1 1
17 40107 1 1 56 ASP HA H -0.407 -2.993 -2.920 1.00 . A A . 56 ASP HA 1 1
17 40108 1 1 56 ASP HB2 H 0.188 -0.288 -4.157 1.00 . A A . 56 ASP HB2 1 1
17 40109 1 1 56 ASP HB3 H 0.438 -0.679 -2.455 1.00 . A A . 56 ASP HB3 1 1
17 40110 1 1 56 ASP HD2 H 3.511 -1.396 -4.256 1.00 . A A . 56 ASP HD2 1 1
17 40111 1 1 56 ASP N N -0.808 -2.608 -4.956 1.00 . A A . 56 ASP N 1 1
17 40112 1 1 56 ASP O O -2.501 -1.899 -2.005 1.00 . A A . 56 ASP O 1 1
17 40113 1 1 56 ASP OD1 O 1.860 -2.912 -3.801 1.00 . A A . 56 ASP OD1 1 1
17 40114 1 1 56 ASP OD2 O 2.691 -0.941 -4.051 1.00 . A A . 56 ASP OD2 1 1
17 40115 1 1 57 LEU C C -5.036 -1.122 -3.511 1.00 . A A . 57 LEU C 1 1
17 40116 1 1 57 LEU CA C -3.906 -0.093 -3.433 1.00 . A A . 57 LEU CA 1 1
17 40117 1 1 57 LEU CB C -4.234 1.092 -4.348 1.00 . A A . 57 LEU CB 1 1
17 40118 1 1 57 LEU CD1 C -5.561 2.145 -2.498 1.00 . A A . 57 LEU CD1 1 1
17 40119 1 1 57 LEU CD2 C -5.908 2.879 -4.856 1.00 . A A . 57 LEU CD2 1 1
17 40120 1 1 57 LEU CG C -5.594 1.683 -3.956 1.00 . A A . 57 LEU CG 1 1
17 40121 1 1 57 LEU H H -2.196 -0.444 -4.700 1.00 . A A . 57 LEU H 1 1
17 40122 1 1 57 LEU HA H -3.819 0.260 -2.417 1.00 . A A . 57 LEU HA 1 1
17 40123 1 1 57 LEU HB2 H -3.467 1.846 -4.246 1.00 . A A . 57 LEU HB2 1 1
17 40124 1 1 57 LEU HB3 H -4.271 0.756 -5.373 1.00 . A A . 57 LEU HB3 1 1
17 40125 1 1 57 LEU HD11 H -4.621 2.633 -2.297 1.00 . A A . 57 LEU HD11 1 1
17 40126 1 1 57 LEU HD12 H -5.671 1.290 -1.847 1.00 . A A . 57 LEU HD12 1 1
17 40127 1 1 57 LEU HD13 H -6.371 2.835 -2.323 1.00 . A A . 57 LEU HD13 1 1
17 40128 1 1 57 LEU HD21 H -5.099 3.593 -4.803 1.00 . A A . 57 LEU HD21 1 1
17 40129 1 1 57 LEU HD22 H -6.825 3.345 -4.525 1.00 . A A . 57 LEU HD22 1 1
17 40130 1 1 57 LEU HD23 H -6.025 2.542 -5.876 1.00 . A A . 57 LEU HD23 1 1
17 40131 1 1 57 LEU HG H -6.357 0.930 -4.077 1.00 . A A . 57 LEU HG 1 1
17 40132 1 1 57 LEU N N -2.607 -0.701 -3.848 1.00 . A A . 57 LEU N 1 1
17 40133 1 1 57 LEU O O -5.847 -1.223 -2.612 1.00 . A A . 57 LEU O 1 1
17 40134 1 1 58 GLU C C -6.171 -3.787 -3.435 1.00 . A A . 58 GLU C 1 1
17 40135 1 1 58 GLU CA C -6.206 -2.894 -4.671 1.00 . A A . 58 GLU CA 1 1
17 40136 1 1 58 GLU CB C -6.030 -3.747 -5.935 1.00 . A A . 58 GLU CB 1 1
17 40137 1 1 58 GLU CD C -5.220 -2.017 -7.572 1.00 . A A . 58 GLU CD 1 1
17 40138 1 1 58 GLU CG C -6.387 -2.925 -7.180 1.00 . A A . 58 GLU CG 1 1
17 40139 1 1 58 GLU H H -4.451 -1.798 -5.289 1.00 . A A . 58 GLU H 1 1
17 40140 1 1 58 GLU HA H -7.160 -2.381 -4.711 1.00 . A A . 58 GLU HA 1 1
17 40141 1 1 58 GLU HB2 H -5.010 -4.081 -6.001 1.00 . A A . 58 GLU HB2 1 1
17 40142 1 1 58 GLU HB3 H -6.680 -4.605 -5.881 1.00 . A A . 58 GLU HB3 1 1
17 40143 1 1 58 GLU HE2 H -4.041 -1.523 -8.878 1.00 . A A . 58 GLU HE2 1 1
17 40144 1 1 58 GLU HG2 H -6.608 -3.594 -7.998 1.00 . A A . 58 GLU HG2 1 1
17 40145 1 1 58 GLU HG3 H -7.252 -2.319 -6.974 1.00 . A A . 58 GLU HG3 1 1
17 40146 1 1 58 GLU N N -5.108 -1.888 -4.569 1.00 . A A . 58 GLU N 1 1
17 40147 1 1 58 GLU O O -7.196 -4.143 -2.889 1.00 . A A . 58 GLU O 1 1
17 40148 1 1 58 GLU OE1 O -4.795 -1.238 -6.737 1.00 . A A . 58 GLU OE1 1 1
17 40149 1 1 58 GLU OE2 O -4.771 -2.121 -8.701 1.00 . A A . 58 GLU OE2 1 1
17 40150 1 1 59 THR C C -5.630 -4.201 -0.618 1.00 . A A . 59 THR C 1 1
17 40151 1 1 59 THR CA C -4.933 -4.963 -1.739 1.00 . A A . 59 THR CA 1 1
17 40152 1 1 59 THR CB C -3.474 -5.227 -1.373 1.00 . A A . 59 THR CB 1 1
17 40153 1 1 59 THR CG2 C -3.397 -5.983 -0.044 1.00 . A A . 59 THR CG2 1 1
17 40154 1 1 59 THR H H -4.184 -3.812 -3.397 1.00 . A A . 59 THR H 1 1
17 40155 1 1 59 THR HA H -5.444 -5.900 -1.909 1.00 . A A . 59 THR HA 1 1
17 40156 1 1 59 THR HB H -2.950 -4.286 -1.276 1.00 . A A . 59 THR HB 1 1
17 40157 1 1 59 THR HG1 H -2.895 -5.478 -3.209 1.00 . A A . 59 THR HG1 1 1
17 40158 1 1 59 THR HG21 H -3.893 -5.411 0.725 1.00 . A A . 59 THR HG21 1 1
17 40159 1 1 59 THR HG22 H -2.363 -6.128 0.227 1.00 . A A . 59 THR HG22 1 1
17 40160 1 1 59 THR HG23 H -3.883 -6.943 -0.148 1.00 . A A . 59 THR HG23 1 1
17 40161 1 1 59 THR N N -5.005 -4.127 -2.964 1.00 . A A . 59 THR N 1 1
17 40162 1 1 59 THR O O -6.384 -4.759 0.154 1.00 . A A . 59 THR O 1 1
17 40163 1 1 59 THR OG1 O -2.874 -5.995 -2.403 1.00 . A A . 59 THR OG1 1 1
17 40164 1 1 60 ALA C C -7.573 -2.084 0.197 1.00 . A A . 60 ALA C 1 1
17 40165 1 1 60 ALA CA C -6.076 -2.111 0.505 1.00 . A A . 60 ALA CA 1 1
17 40166 1 1 60 ALA CB C -5.523 -0.686 0.490 1.00 . A A . 60 ALA CB 1 1
17 40167 1 1 60 ALA H H -4.808 -2.485 -1.192 1.00 . A A . 60 ALA H 1 1
17 40168 1 1 60 ALA HA H -5.909 -2.559 1.472 1.00 . A A . 60 ALA HA 1 1
17 40169 1 1 60 ALA HB1 H -5.539 -0.282 1.490 1.00 . A A . 60 ALA HB1 1 1
17 40170 1 1 60 ALA HB2 H -6.136 -0.074 -0.154 1.00 . A A . 60 ALA HB2 1 1
17 40171 1 1 60 ALA HB3 H -4.510 -0.695 0.119 1.00 . A A . 60 ALA HB3 1 1
17 40172 1 1 60 ALA N N -5.404 -2.918 -0.543 1.00 . A A . 60 ALA N 1 1
17 40173 1 1 60 ALA O O -8.402 -2.217 1.075 1.00 . A A . 60 ALA O 1 1
17 40174 1 1 61 LEU C C -10.014 -3.207 -1.015 1.00 . A A . 61 LEU C 1 1
17 40175 1 1 61 LEU CA C -9.359 -1.898 -1.440 1.00 . A A . 61 LEU CA 1 1
17 40176 1 1 61 LEU CB C -9.468 -1.778 -2.958 1.00 . A A . 61 LEU CB 1 1
17 40177 1 1 61 LEU CD1 C -8.881 -0.420 -4.953 1.00 . A A . 61 LEU CD1 1 1
17 40178 1 1 61 LEU CD2 C -9.587 0.709 -2.842 1.00 . A A . 61 LEU CD2 1 1
17 40179 1 1 61 LEU CG C -8.823 -0.480 -3.428 1.00 . A A . 61 LEU CG 1 1
17 40180 1 1 61 LEU H H -7.228 -1.830 -1.744 1.00 . A A . 61 LEU H 1 1
17 40181 1 1 61 LEU HA H -9.855 -1.064 -0.967 1.00 . A A . 61 LEU HA 1 1
17 40182 1 1 61 LEU HB2 H -8.964 -2.614 -3.417 1.00 . A A . 61 LEU HB2 1 1
17 40183 1 1 61 LEU HB3 H -10.504 -1.787 -3.247 1.00 . A A . 61 LEU HB3 1 1
17 40184 1 1 61 LEU HD11 H -7.927 -0.095 -5.338 1.00 . A A . 61 LEU HD11 1 1
17 40185 1 1 61 LEU HD12 H -9.650 0.272 -5.256 1.00 . A A . 61 LEU HD12 1 1
17 40186 1 1 61 LEU HD13 H -9.110 -1.404 -5.338 1.00 . A A . 61 LEU HD13 1 1
17 40187 1 1 61 LEU HD21 H -9.463 1.568 -3.484 1.00 . A A . 61 LEU HD21 1 1
17 40188 1 1 61 LEU HD22 H -9.202 0.935 -1.858 1.00 . A A . 61 LEU HD22 1 1
17 40189 1 1 61 LEU HD23 H -10.636 0.461 -2.769 1.00 . A A . 61 LEU HD23 1 1
17 40190 1 1 61 LEU HG H -7.797 -0.448 -3.102 1.00 . A A . 61 LEU HG 1 1
17 40191 1 1 61 LEU N N -7.919 -1.925 -1.054 1.00 . A A . 61 LEU N 1 1
17 40192 1 1 61 LEU O O -11.028 -3.222 -0.345 1.00 . A A . 61 LEU O 1 1
17 40193 1 1 62 ARG C C -9.988 -5.768 0.497 1.00 . A A . 62 ARG C 1 1
17 40194 1 1 62 ARG CA C -10.024 -5.623 -1.024 1.00 . A A . 62 ARG CA 1 1
17 40195 1 1 62 ARG CB C -9.220 -6.754 -1.670 1.00 . A A . 62 ARG CB 1 1
17 40196 1 1 62 ARG CD C -9.107 -9.226 -2.019 1.00 . A A . 62 ARG CD 1 1
17 40197 1 1 62 ARG CG C -9.933 -8.082 -1.427 1.00 . A A . 62 ARG CG 1 1
17 40198 1 1 62 ARG CZ C -9.447 -11.573 -2.501 1.00 . A A . 62 ARG CZ 1 1
17 40199 1 1 62 ARG H H -8.620 -4.271 -1.946 1.00 . A A . 62 ARG H 1 1
17 40200 1 1 62 ARG HA H -11.049 -5.671 -1.363 1.00 . A A . 62 ARG HA 1 1
17 40201 1 1 62 ARG HB2 H -9.135 -6.575 -2.734 1.00 . A A . 62 ARG HB2 1 1
17 40202 1 1 62 ARG HB3 H -8.232 -6.791 -1.232 1.00 . A A . 62 ARG HB3 1 1
17 40203 1 1 62 ARG HD2 H -8.903 -9.022 -3.059 1.00 . A A . 62 ARG HD2 1 1
17 40204 1 1 62 ARG HD3 H -8.174 -9.311 -1.479 1.00 . A A . 62 ARG HD3 1 1
17 40205 1 1 62 ARG HE H -10.691 -10.526 -1.365 1.00 . A A . 62 ARG HE 1 1
17 40206 1 1 62 ARG HG2 H -10.052 -8.235 -0.366 1.00 . A A . 62 ARG HG2 1 1
17 40207 1 1 62 ARG HG3 H -10.904 -8.061 -1.899 1.00 . A A . 62 ARG HG3 1 1
17 40208 1 1 62 ARG HH11 H -7.831 -10.686 -3.284 1.00 . A A . 62 ARG HH11 1 1
17 40209 1 1 62 ARG HH12 H -8.024 -12.365 -3.667 1.00 . A A . 62 ARG HH12 1 1
17 40210 1 1 62 ARG HH21 H -10.961 -12.708 -1.845 1.00 . A A . 62 ARG HH21 1 1
17 40211 1 1 62 ARG HH22 H -9.804 -13.512 -2.853 1.00 . A A . 62 ARG HH22 1 1
17 40212 1 1 62 ARG N N -9.439 -4.310 -1.404 1.00 . A A . 62 ARG N 1 1
17 40213 1 1 62 ARG NE N -9.869 -10.497 -1.897 1.00 . A A . 62 ARG NE 1 1
17 40214 1 1 62 ARG NH1 N -8.348 -11.539 -3.206 1.00 . A A . 62 ARG NH1 1 1
17 40215 1 1 62 ARG NH2 N -10.122 -12.685 -2.390 1.00 . A A . 62 ARG NH2 1 1
17 40216 1 1 62 ARG O O -10.934 -6.212 1.111 1.00 . A A . 62 ARG O 1 1
17 40217 1 1 63 ALA C C -9.816 -4.548 3.234 1.00 . A A . 63 ALA C 1 1
17 40218 1 1 63 ALA CA C -8.806 -5.498 2.593 1.00 . A A . 63 ALA CA 1 1
17 40219 1 1 63 ALA CB C -7.393 -5.115 3.040 1.00 . A A . 63 ALA CB 1 1
17 40220 1 1 63 ALA H H -8.149 -5.026 0.597 1.00 . A A . 63 ALA H 1 1
17 40221 1 1 63 ALA HA H -9.018 -6.512 2.894 1.00 . A A . 63 ALA HA 1 1
17 40222 1 1 63 ALA HB1 H -7.347 -5.104 4.118 1.00 . A A . 63 ALA HB1 1 1
17 40223 1 1 63 ALA HB2 H -7.151 -4.134 2.660 1.00 . A A . 63 ALA HB2 1 1
17 40224 1 1 63 ALA HB3 H -6.687 -5.836 2.656 1.00 . A A . 63 ALA HB3 1 1
17 40225 1 1 63 ALA N N -8.900 -5.387 1.111 1.00 . A A . 63 ALA N 1 1
17 40226 1 1 63 ALA O O -10.389 -4.833 4.268 1.00 . A A . 63 ALA O 1 1
17 40227 1 1 64 THR C C -12.380 -3.077 3.328 1.00 . A A . 64 THR C 1 1
17 40228 1 1 64 THR CA C -11.000 -2.433 3.185 1.00 . A A . 64 THR CA 1 1
17 40229 1 1 64 THR CB C -11.095 -1.239 2.235 1.00 . A A . 64 THR CB 1 1
17 40230 1 1 64 THR CG2 C -11.966 -0.150 2.858 1.00 . A A . 64 THR CG2 1 1
17 40231 1 1 64 THR H H -9.557 -3.211 1.794 1.00 . A A . 64 THR H 1 1
17 40232 1 1 64 THR HA H -10.656 -2.097 4.151 1.00 . A A . 64 THR HA 1 1
17 40233 1 1 64 THR HB H -11.533 -1.552 1.299 1.00 . A A . 64 THR HB 1 1
17 40234 1 1 64 THR HG1 H -9.216 -1.049 2.698 1.00 . A A . 64 THR HG1 1 1
17 40235 1 1 64 THR HG21 H -11.447 0.285 3.699 1.00 . A A . 64 THR HG21 1 1
17 40236 1 1 64 THR HG22 H -12.899 -0.579 3.192 1.00 . A A . 64 THR HG22 1 1
17 40237 1 1 64 THR HG23 H -12.160 0.615 2.122 1.00 . A A . 64 THR HG23 1 1
17 40238 1 1 64 THR N N -10.036 -3.417 2.624 1.00 . A A . 64 THR N 1 1
17 40239 1 1 64 THR O O -13.034 -2.945 4.342 1.00 . A A . 64 THR O 1 1
17 40240 1 1 64 THR OG1 O -9.792 -0.725 2.001 1.00 . A A . 64 THR OG1 1 1
17 40241 1 1 65 GLN C C -14.087 -5.734 3.179 1.00 . A A . 65 GLN C 1 1
17 40242 1 1 65 GLN CA C -14.167 -4.417 2.395 1.00 . A A . 65 GLN CA 1 1
17 40243 1 1 65 GLN CB C -14.689 -4.671 0.978 1.00 . A A . 65 GLN CB 1 1
17 40244 1 1 65 GLN CD C -16.053 -6.199 -0.446 1.00 . A A . 65 GLN CD 1 1
17 40245 1 1 65 GLN CG C -15.328 -6.060 0.894 1.00 . A A . 65 GLN CG 1 1
17 40246 1 1 65 GLN H H -12.286 -3.861 1.508 1.00 . A A . 65 GLN H 1 1
17 40247 1 1 65 GLN HA H -14.847 -3.751 2.903 1.00 . A A . 65 GLN HA 1 1
17 40248 1 1 65 GLN HB2 H -15.428 -3.921 0.730 1.00 . A A . 65 GLN HB2 1 1
17 40249 1 1 65 GLN HB3 H -13.868 -4.611 0.278 1.00 . A A . 65 GLN HB3 1 1
17 40250 1 1 65 GLN HE21 H -16.307 -8.158 -0.270 1.00 . A A . 65 GLN HE21 1 1
17 40251 1 1 65 GLN HE22 H -16.935 -7.471 -1.689 1.00 . A A . 65 GLN HE22 1 1
17 40252 1 1 65 GLN HG2 H -14.559 -6.816 0.966 1.00 . A A . 65 GLN HG2 1 1
17 40253 1 1 65 GLN HG3 H -16.035 -6.184 1.699 1.00 . A A . 65 GLN HG3 1 1
17 40254 1 1 65 GLN N N -12.828 -3.770 2.319 1.00 . A A . 65 GLN N 1 1
17 40255 1 1 65 GLN NE2 N -16.464 -7.374 -0.834 1.00 . A A . 65 GLN NE2 1 1
17 40256 1 1 65 GLN O O -14.998 -6.085 3.903 1.00 . A A . 65 GLN O 1 1
17 40257 1 1 65 GLN OE1 O -16.246 -5.226 -1.148 1.00 . A A . 65 GLN OE1 1 1
17 40258 1 1 66 GLU C C -12.914 -7.524 5.288 1.00 . A A . 66 GLU C 1 1
17 40259 1 1 66 GLU CA C -12.915 -7.765 3.775 1.00 . A A . 66 GLU CA 1 1
17 40260 1 1 66 GLU CB C -11.621 -8.475 3.380 1.00 . A A . 66 GLU CB 1 1
17 40261 1 1 66 GLU CD C -10.447 -9.734 1.576 1.00 . A A . 66 GLU CD 1 1
17 40262 1 1 66 GLU CG C -11.737 -9.005 1.950 1.00 . A A . 66 GLU CG 1 1
17 40263 1 1 66 GLU H H -12.296 -6.182 2.444 1.00 . A A . 66 GLU H 1 1
17 40264 1 1 66 GLU HA H -13.755 -8.390 3.515 1.00 . A A . 66 GLU HA 1 1
17 40265 1 1 66 GLU HB2 H -10.796 -7.779 3.439 1.00 . A A . 66 GLU HB2 1 1
17 40266 1 1 66 GLU HB3 H -11.441 -9.300 4.053 1.00 . A A . 66 GLU HB3 1 1
17 40267 1 1 66 GLU HE2 H -9.582 -10.786 0.356 1.00 . A A . 66 GLU HE2 1 1
17 40268 1 1 66 GLU HG2 H -12.571 -9.689 1.889 1.00 . A A . 66 GLU HG2 1 1
17 40269 1 1 66 GLU HG3 H -11.897 -8.181 1.271 1.00 . A A . 66 GLU HG3 1 1
17 40270 1 1 66 GLU N N -13.021 -6.471 3.037 1.00 . A A . 66 GLU N 1 1
17 40271 1 1 66 GLU O O -13.513 -8.267 6.040 1.00 . A A . 66 GLU O 1 1
17 40272 1 1 66 GLU OE1 O -9.503 -9.658 2.345 1.00 . A A . 66 GLU OE1 1 1
17 40273 1 1 66 GLU OE2 O -10.423 -10.355 0.526 1.00 . A A . 66 GLU OE2 1 1
17 40274 1 1 67 GLU C C -13.173 -5.112 7.581 1.00 . A A . 67 GLU C 1 1
17 40275 1 1 67 GLU CA C -12.206 -6.241 7.215 1.00 . A A . 67 GLU CA 1 1
17 40276 1 1 67 GLU CB C -10.787 -5.852 7.630 1.00 . A A . 67 GLU CB 1 1
17 40277 1 1 67 GLU CD C -8.432 -6.652 7.852 1.00 . A A . 67 GLU CD 1 1
17 40278 1 1 67 GLU CG C -9.846 -7.038 7.416 1.00 . A A . 67 GLU CG 1 1
17 40279 1 1 67 GLU H H -11.758 -5.917 5.130 1.00 . A A . 67 GLU H 1 1
17 40280 1 1 67 GLU HA H -12.494 -7.139 7.743 1.00 . A A . 67 GLU HA 1 1
17 40281 1 1 67 GLU HB2 H -10.456 -5.017 7.033 1.00 . A A . 67 GLU HB2 1 1
17 40282 1 1 67 GLU HB3 H -10.780 -5.575 8.674 1.00 . A A . 67 GLU HB3 1 1
17 40283 1 1 67 GLU HE2 H -7.300 -5.305 8.346 1.00 . A A . 67 GLU HE2 1 1
17 40284 1 1 67 GLU HG2 H -10.187 -7.879 8.001 1.00 . A A . 67 GLU HG2 1 1
17 40285 1 1 67 GLU HG3 H -9.837 -7.309 6.369 1.00 . A A . 67 GLU HG3 1 1
17 40286 1 1 67 GLU N N -12.243 -6.502 5.746 1.00 . A A . 67 GLU N 1 1
17 40287 1 1 67 GLU O O -13.254 -4.704 8.723 1.00 . A A . 67 GLU O 1 1
17 40288 1 1 67 GLU OE1 O -7.601 -7.539 7.954 1.00 . A A . 67 GLU OE1 1 1
17 40289 1 1 67 GLU OE2 O -8.206 -5.474 8.077 1.00 . A A . 67 GLU OE2 1 1
17 40290 1 1 68 ALA C C -16.114 -3.620 6.091 1.00 . A A . 68 ALA C 1 1
17 40291 1 1 68 ALA CA C -14.861 -3.498 6.958 1.00 . A A . 68 ALA CA 1 1
17 40292 1 1 68 ALA CB C -14.192 -2.148 6.696 1.00 . A A . 68 ALA CB 1 1
17 40293 1 1 68 ALA H H -13.837 -4.935 5.714 1.00 . A A . 68 ALA H 1 1
17 40294 1 1 68 ALA HA H -15.139 -3.563 8.000 1.00 . A A . 68 ALA HA 1 1
17 40295 1 1 68 ALA HB1 H -13.138 -2.296 6.521 1.00 . A A . 68 ALA HB1 1 1
17 40296 1 1 68 ALA HB2 H -14.328 -1.506 7.555 1.00 . A A . 68 ALA HB2 1 1
17 40297 1 1 68 ALA HB3 H -14.644 -1.688 5.828 1.00 . A A . 68 ALA HB3 1 1
17 40298 1 1 68 ALA N N -13.909 -4.599 6.634 1.00 . A A . 68 ALA N 1 1
17 40299 1 1 68 ALA O O -17.178 -3.167 6.457 1.00 . A A . 68 ALA O 1 1
17 40300 1 1 69 GLY C C -17.289 -3.156 3.131 1.00 . A A . 69 GLY C 1 1
17 40301 1 1 69 GLY CA C -17.195 -4.364 4.062 1.00 . A A . 69 GLY CA 1 1
17 40302 1 1 69 GLY H H -15.136 -4.579 4.658 1.00 . A A . 69 GLY H 1 1
17 40303 1 1 69 GLY HA2 H -17.104 -5.270 3.479 1.00 . A A . 69 GLY HA2 1 1
17 40304 1 1 69 GLY HA3 H -18.088 -4.415 4.666 1.00 . A A . 69 GLY HA3 1 1
17 40305 1 1 69 GLY N N -16.003 -4.221 4.943 1.00 . A A . 69 GLY N 1 1
17 40306 1 1 69 GLY O O -18.159 -3.079 2.284 1.00 . A A . 69 GLY O 1 1
17 40307 1 1 70 ILE C C -15.393 -1.163 1.288 1.00 . A A . 70 ILE C 1 1
17 40308 1 1 70 ILE CA C -16.444 -1.015 2.393 1.00 . A A . 70 ILE CA 1 1
17 40309 1 1 70 ILE CB C -16.149 0.244 3.205 1.00 . A A . 70 ILE CB 1 1
17 40310 1 1 70 ILE CD1 C -16.251 1.155 5.538 1.00 . A A . 70 ILE CD1 1 1
17 40311 1 1 70 ILE CG1 C -16.925 0.223 4.526 1.00 . A A . 70 ILE CG1 1 1
17 40312 1 1 70 ILE CG2 C -16.606 1.455 2.394 1.00 . A A . 70 ILE CG2 1 1
17 40313 1 1 70 ILE H H -15.706 -2.288 3.962 1.00 . A A . 70 ILE H 1 1
17 40314 1 1 70 ILE HA H -17.421 -0.935 1.949 1.00 . A A . 70 ILE HA 1 1
17 40315 1 1 70 ILE HB H -15.088 0.309 3.401 1.00 . A A . 70 ILE HB 1 1
17 40316 1 1 70 ILE HD11 H -15.386 1.618 5.089 1.00 . A A . 70 ILE HD11 1 1
17 40317 1 1 70 ILE HD12 H -15.946 0.583 6.402 1.00 . A A . 70 ILE HD12 1 1
17 40318 1 1 70 ILE HD13 H -16.952 1.920 5.842 1.00 . A A . 70 ILE HD13 1 1
17 40319 1 1 70 ILE HG12 H -17.932 0.565 4.347 1.00 . A A . 70 ILE HG12 1 1
17 40320 1 1 70 ILE HG13 H -16.946 -0.780 4.921 1.00 . A A . 70 ILE HG13 1 1
17 40321 1 1 70 ILE HG21 H -16.043 1.509 1.476 1.00 . A A . 70 ILE HG21 1 1
17 40322 1 1 70 ILE HG22 H -16.451 2.352 2.967 1.00 . A A . 70 ILE HG22 1 1
17 40323 1 1 70 ILE HG23 H -17.655 1.354 2.167 1.00 . A A . 70 ILE HG23 1 1
17 40324 1 1 70 ILE N N -16.399 -2.210 3.276 1.00 . A A . 70 ILE N 1 1
17 40325 1 1 70 ILE O O -14.235 -1.419 1.553 1.00 . A A . 70 ILE O 1 1
17 40326 1 1 71 GLU C C -14.634 0.203 -1.768 1.00 . A A . 71 GLU C 1 1
17 40327 1 1 71 GLU CA C -14.829 -1.149 -1.076 1.00 . A A . 71 GLU CA 1 1
17 40328 1 1 71 GLU CB C -15.363 -2.189 -2.065 1.00 . A A . 71 GLU CB 1 1
17 40329 1 1 71 GLU CD C -15.346 -2.990 -4.430 1.00 . A A . 71 GLU CD 1 1
17 40330 1 1 71 GLU CG C -14.812 -1.929 -3.468 1.00 . A A . 71 GLU CG 1 1
17 40331 1 1 71 GLU H H -16.734 -0.810 -0.130 1.00 . A A . 71 GLU H 1 1
17 40332 1 1 71 GLU HA H -13.878 -1.485 -0.688 1.00 . A A . 71 GLU HA 1 1
17 40333 1 1 71 GLU HB2 H -15.051 -3.169 -1.742 1.00 . A A . 71 GLU HB2 1 1
17 40334 1 1 71 GLU HB3 H -16.442 -2.145 -2.088 1.00 . A A . 71 GLU HB3 1 1
17 40335 1 1 71 GLU HE2 H -16.472 -4.408 -4.671 1.00 . A A . 71 GLU HE2 1 1
17 40336 1 1 71 GLU HG2 H -15.134 -0.956 -3.802 1.00 . A A . 71 GLU HG2 1 1
17 40337 1 1 71 GLU HG3 H -13.733 -1.968 -3.448 1.00 . A A . 71 GLU HG3 1 1
17 40338 1 1 71 GLU N N -15.792 -1.012 0.055 1.00 . A A . 71 GLU N 1 1
17 40339 1 1 71 GLU O O -15.351 1.149 -1.519 1.00 . A A . 71 GLU O 1 1
17 40340 1 1 71 GLU OE1 O -14.911 -2.997 -5.569 1.00 . A A . 71 GLU OE1 1 1
17 40341 1 1 71 GLU OE2 O -16.182 -3.772 -4.013 1.00 . A A . 71 GLU OE2 1 1
17 40342 1 1 72 ALA C C -14.718 2.149 -3.890 1.00 . A A . 72 ALA C 1 1
17 40343 1 1 72 ALA CA C -13.408 1.593 -3.341 1.00 . A A . 72 ALA CA 1 1
17 40344 1 1 72 ALA CB C -12.426 1.374 -4.490 1.00 . A A . 72 ALA CB 1 1
17 40345 1 1 72 ALA H H -13.092 -0.480 -2.819 1.00 . A A . 72 ALA H 1 1
17 40346 1 1 72 ALA HA H -12.987 2.300 -2.655 1.00 . A A . 72 ALA HA 1 1
17 40347 1 1 72 ALA HB1 H -11.542 1.969 -4.318 1.00 . A A . 72 ALA HB1 1 1
17 40348 1 1 72 ALA HB2 H -12.886 1.669 -5.420 1.00 . A A . 72 ALA HB2 1 1
17 40349 1 1 72 ALA HB3 H -12.153 0.329 -4.536 1.00 . A A . 72 ALA HB3 1 1
17 40350 1 1 72 ALA N N -13.659 0.299 -2.636 1.00 . A A . 72 ALA N 1 1
17 40351 1 1 72 ALA O O -14.970 3.337 -3.836 1.00 . A A . 72 ALA O 1 1
17 40352 1 1 73 GLY C C -17.640 2.455 -3.802 1.00 . A A . 73 GLY C 1 1
17 40353 1 1 73 GLY CA C -16.861 1.794 -4.936 1.00 . A A . 73 GLY CA 1 1
17 40354 1 1 73 GLY H H -15.350 0.352 -4.427 1.00 . A A . 73 GLY H 1 1
17 40355 1 1 73 GLY HA2 H -16.681 2.511 -5.723 1.00 . A A . 73 GLY HA2 1 1
17 40356 1 1 73 GLY HA3 H -17.430 0.963 -5.325 1.00 . A A . 73 GLY HA3 1 1
17 40357 1 1 73 GLY N N -15.564 1.305 -4.402 1.00 . A A . 73 GLY N 1 1
17 40358 1 1 73 GLY O O -18.538 3.245 -4.027 1.00 . A A . 73 GLY O 1 1
17 40359 1 1 74 GLN C C -17.200 3.836 -0.770 1.00 . A A . 74 GLN C 1 1
17 40360 1 1 74 GLN CA C -18.034 2.727 -1.427 1.00 . A A . 74 GLN CA 1 1
17 40361 1 1 74 GLN CB C -18.347 1.634 -0.408 1.00 . A A . 74 GLN CB 1 1
17 40362 1 1 74 GLN CD C -19.645 -0.465 -0.008 1.00 . A A . 74 GLN CD 1 1
17 40363 1 1 74 GLN CG C -19.281 0.600 -1.043 1.00 . A A . 74 GLN CG 1 1
17 40364 1 1 74 GLN H H -16.587 1.485 -2.423 1.00 . A A . 74 GLN H 1 1
17 40365 1 1 74 GLN HA H -18.962 3.156 -1.777 1.00 . A A . 74 GLN HA 1 1
17 40366 1 1 74 GLN HB2 H -17.430 1.152 -0.106 1.00 . A A . 74 GLN HB2 1 1
17 40367 1 1 74 GLN HB3 H -18.829 2.070 0.451 1.00 . A A . 74 GLN HB3 1 1
17 40368 1 1 74 GLN HE21 H -21.427 0.320 0.377 1.00 . A A . 74 GLN HE21 1 1
17 40369 1 1 74 GLN HE22 H -21.046 -1.081 1.258 1.00 . A A . 74 GLN HE22 1 1
17 40370 1 1 74 GLN HG2 H -20.178 1.091 -1.388 1.00 . A A . 74 GLN HG2 1 1
17 40371 1 1 74 GLN HG3 H -18.783 0.131 -1.880 1.00 . A A . 74 GLN HG3 1 1
17 40372 1 1 74 GLN N N -17.310 2.131 -2.581 1.00 . A A . 74 GLN N 1 1
17 40373 1 1 74 GLN NE2 N -20.802 -0.404 0.593 1.00 . A A . 74 GLN NE2 1 1
17 40374 1 1 74 GLN O O -17.697 4.572 0.056 1.00 . A A . 74 GLN O 1 1
17 40375 1 1 74 GLN OE1 O -18.872 -1.364 0.257 1.00 . A A . 74 GLN OE1 1 1
17 40376 1 1 75 LEU C C -14.519 5.930 -1.650 1.00 . A A . 75 LEU C 1 1
17 40377 1 1 75 LEU CA C -15.149 5.098 -0.536 1.00 . A A . 75 LEU CA 1 1
17 40378 1 1 75 LEU CB C -14.021 4.604 0.393 1.00 . A A . 75 LEU CB 1 1
17 40379 1 1 75 LEU CD1 C -12.724 2.569 -0.233 1.00 . A A . 75 LEU CD1 1 1
17 40380 1 1 75 LEU CD2 C -13.893 2.671 1.957 1.00 . A A . 75 LEU CD2 1 1
17 40381 1 1 75 LEU CG C -13.973 3.078 0.486 1.00 . A A . 75 LEU CG 1 1
17 40382 1 1 75 LEU H H -15.562 3.411 -1.827 1.00 . A A . 75 LEU H 1 1
17 40383 1 1 75 LEU HA H -15.811 5.732 0.027 1.00 . A A . 75 LEU HA 1 1
17 40384 1 1 75 LEU HB2 H -13.075 4.962 0.016 1.00 . A A . 75 LEU HB2 1 1
17 40385 1 1 75 LEU HB3 H -14.177 5.012 1.378 1.00 . A A . 75 LEU HB3 1 1
17 40386 1 1 75 LEU HD11 H -12.481 3.239 -1.044 1.00 . A A . 75 LEU HD11 1 1
17 40387 1 1 75 LEU HD12 H -12.911 1.579 -0.623 1.00 . A A . 75 LEU HD12 1 1
17 40388 1 1 75 LEU HD13 H -11.899 2.533 0.463 1.00 . A A . 75 LEU HD13 1 1
17 40389 1 1 75 LEU HD21 H -14.673 3.164 2.507 1.00 . A A . 75 LEU HD21 1 1
17 40390 1 1 75 LEU HD22 H -12.932 2.957 2.362 1.00 . A A . 75 LEU HD22 1 1
17 40391 1 1 75 LEU HD23 H -14.015 1.603 2.039 1.00 . A A . 75 LEU HD23 1 1
17 40392 1 1 75 LEU HG H -14.854 2.654 0.042 1.00 . A A . 75 LEU HG 1 1
17 40393 1 1 75 LEU N N -15.954 3.991 -1.142 1.00 . A A . 75 LEU N 1 1
17 40394 1 1 75 LEU O O -14.810 5.757 -2.817 1.00 . A A . 75 LEU O 1 1
17 40395 1 1 76 THR C C -11.496 7.779 -1.913 1.00 . A A . 76 THR C 1 1
17 40396 1 1 76 THR CA C -12.968 7.676 -2.295 1.00 . A A . 76 THR CA 1 1
17 40397 1 1 76 THR CB C -13.604 9.068 -2.299 1.00 . A A . 76 THR CB 1 1
17 40398 1 1 76 THR CG2 C -12.789 10.005 -3.192 1.00 . A A . 76 THR CG2 1 1
17 40399 1 1 76 THR H H -13.431 6.923 -0.333 1.00 . A A . 76 THR H 1 1
17 40400 1 1 76 THR HA H -13.060 7.228 -3.273 1.00 . A A . 76 THR HA 1 1
17 40401 1 1 76 THR HB H -13.617 9.460 -1.295 1.00 . A A . 76 THR HB 1 1
17 40402 1 1 76 THR HG1 H -15.242 8.079 -2.651 1.00 . A A . 76 THR HG1 1 1
17 40403 1 1 76 THR HG21 H -13.458 10.631 -3.762 1.00 . A A . 76 THR HG21 1 1
17 40404 1 1 76 THR HG22 H -12.178 9.425 -3.866 1.00 . A A . 76 THR HG22 1 1
17 40405 1 1 76 THR HG23 H -12.155 10.627 -2.575 1.00 . A A . 76 THR HG23 1 1
17 40406 1 1 76 THR N N -13.649 6.821 -1.284 1.00 . A A . 76 THR N 1 1
17 40407 1 1 76 THR O O -11.133 8.475 -0.989 1.00 . A A . 76 THR O 1 1
17 40408 1 1 76 THR OG1 O -14.935 8.978 -2.788 1.00 . A A . 76 THR OG1 1 1
17 40409 1 1 77 ILE C C -8.637 8.497 -2.671 1.00 . A A . 77 ILE C 1 1
17 40410 1 1 77 ILE CA C -9.198 7.130 -2.278 1.00 . A A . 77 ILE CA 1 1
17 40411 1 1 77 ILE CB C -8.454 6.030 -3.041 1.00 . A A . 77 ILE CB 1 1
17 40412 1 1 77 ILE CD1 C -9.351 4.123 -1.665 1.00 . A A . 77 ILE CD1 1 1
17 40413 1 1 77 ILE CG1 C -9.293 4.742 -3.065 1.00 . A A . 77 ILE CG1 1 1
17 40414 1 1 77 ILE CG2 C -7.128 5.746 -2.340 1.00 . A A . 77 ILE CG2 1 1
17 40415 1 1 77 ILE H H -10.962 6.522 -3.352 1.00 . A A . 77 ILE H 1 1
17 40416 1 1 77 ILE HA H -9.072 6.984 -1.217 1.00 . A A . 77 ILE HA 1 1
17 40417 1 1 77 ILE HB H -8.266 6.358 -4.052 1.00 . A A . 77 ILE HB 1 1
17 40418 1 1 77 ILE HD11 H -9.007 4.842 -0.937 1.00 . A A . 77 ILE HD11 1 1
17 40419 1 1 77 ILE HD12 H -8.719 3.248 -1.633 1.00 . A A . 77 ILE HD12 1 1
17 40420 1 1 77 ILE HD13 H -10.369 3.843 -1.437 1.00 . A A . 77 ILE HD13 1 1
17 40421 1 1 77 ILE HG12 H -10.294 4.969 -3.399 1.00 . A A . 77 ILE HG12 1 1
17 40422 1 1 77 ILE HG13 H -8.842 4.038 -3.746 1.00 . A A . 77 ILE HG13 1 1
17 40423 1 1 77 ILE HG21 H -6.581 4.998 -2.893 1.00 . A A . 77 ILE HG21 1 1
17 40424 1 1 77 ILE HG22 H -7.322 5.384 -1.338 1.00 . A A . 77 ILE HG22 1 1
17 40425 1 1 77 ILE HG23 H -6.546 6.655 -2.290 1.00 . A A . 77 ILE HG23 1 1
17 40426 1 1 77 ILE N N -10.647 7.084 -2.613 1.00 . A A . 77 ILE N 1 1
17 40427 1 1 77 ILE O O -8.818 8.960 -3.780 1.00 . A A . 77 ILE O 1 1
17 40428 1 1 78 ILE C C -6.004 10.334 -2.684 1.00 . A A . 78 ILE C 1 1
17 40429 1 1 78 ILE CA C -7.399 10.492 -2.084 1.00 . A A . 78 ILE CA 1 1
17 40430 1 1 78 ILE CB C -7.331 11.334 -0.810 1.00 . A A . 78 ILE CB 1 1
17 40431 1 1 78 ILE CD1 C -9.770 11.873 -0.857 1.00 . A A . 78 ILE CD1 1 1
17 40432 1 1 78 ILE CG1 C -8.359 12.463 -0.900 1.00 . A A . 78 ILE CG1 1 1
17 40433 1 1 78 ILE CG2 C -5.929 11.933 -0.643 1.00 . A A . 78 ILE CG2 1 1
17 40434 1 1 78 ILE H H -7.835 8.765 -0.876 1.00 . A A . 78 ILE H 1 1
17 40435 1 1 78 ILE HA H -8.040 10.983 -2.801 1.00 . A A . 78 ILE HA 1 1
17 40436 1 1 78 ILE HB H -7.557 10.712 0.039 1.00 . A A . 78 ILE HB 1 1
17 40437 1 1 78 ILE HD11 H -10.024 11.475 -1.828 1.00 . A A . 78 ILE HD11 1 1
17 40438 1 1 78 ILE HD12 H -10.474 12.650 -0.592 1.00 . A A . 78 ILE HD12 1 1
17 40439 1 1 78 ILE HD13 H -9.810 11.084 -0.121 1.00 . A A . 78 ILE HD13 1 1
17 40440 1 1 78 ILE HG12 H -8.223 13.138 -0.073 1.00 . A A . 78 ILE HG12 1 1
17 40441 1 1 78 ILE HG13 H -8.223 12.999 -1.824 1.00 . A A . 78 ILE HG13 1 1
17 40442 1 1 78 ILE HG21 H -5.922 12.589 0.214 1.00 . A A . 78 ILE HG21 1 1
17 40443 1 1 78 ILE HG22 H -5.670 12.495 -1.527 1.00 . A A . 78 ILE HG22 1 1
17 40444 1 1 78 ILE HG23 H -5.212 11.140 -0.491 1.00 . A A . 78 ILE HG23 1 1
17 40445 1 1 78 ILE N N -7.963 9.151 -1.766 1.00 . A A . 78 ILE N 1 1
17 40446 1 1 78 ILE O O -5.220 9.508 -2.261 1.00 . A A . 78 ILE O 1 1
17 40447 1 1 79 GLU C C -3.439 12.131 -3.827 1.00 . A A . 79 GLU C 1 1
17 40448 1 1 79 GLU CA C -4.367 11.022 -4.335 1.00 . A A . 79 GLU CA 1 1
17 40449 1 1 79 GLU CB C -4.540 11.167 -5.846 1.00 . A A . 79 GLU CB 1 1
17 40450 1 1 79 GLU CD C -5.510 10.116 -7.895 1.00 . A A . 79 GLU CD 1 1
17 40451 1 1 79 GLU CG C -5.370 9.995 -6.377 1.00 . A A . 79 GLU CG 1 1
17 40452 1 1 79 GLU H H -6.360 11.768 -3.998 1.00 . A A . 79 GLU H 1 1
17 40453 1 1 79 GLU HA H -3.929 10.061 -4.119 1.00 . A A . 79 GLU HA 1 1
17 40454 1 1 79 GLU HB2 H -5.048 12.096 -6.058 1.00 . A A . 79 GLU HB2 1 1
17 40455 1 1 79 GLU HB3 H -3.571 11.168 -6.322 1.00 . A A . 79 GLU HB3 1 1
17 40456 1 1 79 GLU HE2 H -6.055 9.322 -9.448 1.00 . A A . 79 GLU HE2 1 1
17 40457 1 1 79 GLU HG2 H -4.873 9.067 -6.133 1.00 . A A . 79 GLU HG2 1 1
17 40458 1 1 79 GLU HG3 H -6.348 10.011 -5.923 1.00 . A A . 79 GLU HG3 1 1
17 40459 1 1 79 GLU N N -5.701 11.117 -3.678 1.00 . A A . 79 GLU N 1 1
17 40460 1 1 79 GLU O O -3.875 13.197 -3.445 1.00 . A A . 79 GLU O 1 1
17 40461 1 1 79 GLU OE1 O -5.126 11.145 -8.425 1.00 . A A . 79 GLU OE1 1 1
17 40462 1 1 79 GLU OE2 O -5.998 9.177 -8.501 1.00 . A A . 79 GLU OE2 1 1
17 40463 1 1 80 GLY C C -0.691 12.553 -1.964 1.00 . A A . 80 GLY C 1 1
17 40464 1 1 80 GLY CA C -1.188 12.913 -3.363 1.00 . A A . 80 GLY CA 1 1
17 40465 1 1 80 GLY H H -1.829 11.015 -4.152 1.00 . A A . 80 GLY H 1 1
17 40466 1 1 80 GLY HA2 H -0.350 12.953 -4.044 1.00 . A A . 80 GLY HA2 1 1
17 40467 1 1 80 GLY HA3 H -1.673 13.878 -3.333 1.00 . A A . 80 GLY HA3 1 1
17 40468 1 1 80 GLY N N -2.157 11.882 -3.833 1.00 . A A . 80 GLY N 1 1
17 40469 1 1 80 GLY O O 0.347 13.012 -1.528 1.00 . A A . 80 GLY O 1 1
17 40470 1 1 81 PHE C C -0.573 9.872 0.129 1.00 . A A . 81 PHE C 1 1
17 40471 1 1 81 PHE CA C -0.980 11.343 0.108 1.00 . A A . 81 PHE CA 1 1
17 40472 1 1 81 PHE CB C -2.126 11.546 1.094 1.00 . A A . 81 PHE CB 1 1
17 40473 1 1 81 PHE CD1 C -1.724 9.734 2.799 1.00 . A A . 81 PHE CD1 1 1
17 40474 1 1 81 PHE CD2 C -1.220 12.029 3.390 1.00 . A A . 81 PHE CD2 1 1
17 40475 1 1 81 PHE CE1 C -1.309 9.314 4.067 1.00 . A A . 81 PHE CE1 1 1
17 40476 1 1 81 PHE CE2 C -0.807 11.610 4.659 1.00 . A A . 81 PHE CE2 1 1
17 40477 1 1 81 PHE CG C -1.679 11.093 2.461 1.00 . A A . 81 PHE CG 1 1
17 40478 1 1 81 PHE CZ C -0.851 10.254 4.998 1.00 . A A . 81 PHE CZ 1 1
17 40479 1 1 81 PHE H H -2.252 11.372 -1.628 1.00 . A A . 81 PHE H 1 1
17 40480 1 1 81 PHE HA H -0.139 11.951 0.409 1.00 . A A . 81 PHE HA 1 1
17 40481 1 1 81 PHE HB2 H -2.393 12.591 1.128 1.00 . A A . 81 PHE HB2 1 1
17 40482 1 1 81 PHE HB3 H -2.978 10.961 0.782 1.00 . A A . 81 PHE HB3 1 1
17 40483 1 1 81 PHE HD1 H -2.081 9.012 2.081 1.00 . A A . 81 PHE HD1 1 1
17 40484 1 1 81 PHE HD2 H -1.184 13.075 3.128 1.00 . A A . 81 PHE HD2 1 1
17 40485 1 1 81 PHE HE1 H -1.340 8.266 4.329 1.00 . A A . 81 PHE HE1 1 1
17 40486 1 1 81 PHE HE2 H -0.454 12.336 5.376 1.00 . A A . 81 PHE HE2 1 1
17 40487 1 1 81 PHE HZ H -0.532 9.932 5.979 1.00 . A A . 81 PHE HZ 1 1
17 40488 1 1 81 PHE N N -1.419 11.734 -1.258 1.00 . A A . 81 PHE N 1 1
17 40489 1 1 81 PHE O O -1.356 8.999 -0.194 1.00 . A A . 81 PHE O 1 1
17 40490 1 1 82 LYS C C 2.232 8.004 1.547 1.00 . A A . 82 LYS C 1 1
17 40491 1 1 82 LYS CA C 1.054 8.159 0.591 1.00 . A A . 82 LYS CA 1 1
17 40492 1 1 82 LYS CB C 1.459 7.651 -0.789 1.00 . A A . 82 LYS CB 1 1
17 40493 1 1 82 LYS CD C 1.876 5.277 -1.486 1.00 . A A . 82 LYS CD 1 1
17 40494 1 1 82 LYS CE C 2.676 5.832 -2.663 1.00 . A A . 82 LYS CE 1 1
17 40495 1 1 82 LYS CG C 0.813 6.285 -1.043 1.00 . A A . 82 LYS CG 1 1
17 40496 1 1 82 LYS H H 1.245 10.292 0.806 1.00 . A A . 82 LYS H 1 1
17 40497 1 1 82 LYS HA H 0.226 7.568 0.960 1.00 . A A . 82 LYS HA 1 1
17 40498 1 1 82 LYS HB2 H 1.133 8.354 -1.541 1.00 . A A . 82 LYS HB2 1 1
17 40499 1 1 82 LYS HB3 H 2.533 7.550 -0.825 1.00 . A A . 82 LYS HB3 1 1
17 40500 1 1 82 LYS HD2 H 2.544 5.077 -0.661 1.00 . A A . 82 LYS HD2 1 1
17 40501 1 1 82 LYS HD3 H 1.393 4.361 -1.786 1.00 . A A . 82 LYS HD3 1 1
17 40502 1 1 82 LYS HE2 H 3.640 6.166 -2.313 1.00 . A A . 82 LYS HE2 1 1
17 40503 1 1 82 LYS HE3 H 2.814 5.055 -3.399 1.00 . A A . 82 LYS HE3 1 1
17 40504 1 1 82 LYS HG2 H 0.345 5.928 -0.137 1.00 . A A . 82 LYS HG2 1 1
17 40505 1 1 82 LYS HG3 H 0.068 6.376 -1.813 1.00 . A A . 82 LYS HG3 1 1
17 40506 1 1 82 LYS HZ1 H 0.923 6.823 -3.197 1.00 . A A . 82 LYS HZ1 1 1
17 40507 1 1 82 LYS HZ2 H 2.208 7.054 -4.284 1.00 . A A . 82 LYS HZ2 1 1
17 40508 1 1 82 LYS HZ3 H 2.202 7.858 -2.788 1.00 . A A . 82 LYS HZ3 1 1
17 40509 1 1 82 LYS N N 0.631 9.580 0.528 1.00 . A A . 82 LYS N 1 1
17 40510 1 1 82 LYS NZ N 1.947 6.979 -3.279 1.00 . A A . 82 LYS NZ 1 1
17 40511 1 1 82 LYS O O 3.271 8.616 1.387 1.00 . A A . 82 LYS O 1 1
17 40512 1 1 83 ARG C C 3.017 5.517 4.050 1.00 . A A . 83 ARG C 1 1
17 40513 1 1 83 ARG CA C 3.173 6.929 3.500 1.00 . A A . 83 ARG CA 1 1
17 40514 1 1 83 ARG CB C 3.078 7.950 4.635 1.00 . A A . 83 ARG CB 1 1
17 40515 1 1 83 ARG CD C 4.265 8.797 6.661 1.00 . A A . 83 ARG CD 1 1
17 40516 1 1 83 ARG CG C 4.093 7.601 5.724 1.00 . A A . 83 ARG CG 1 1
17 40517 1 1 83 ARG CZ C 2.998 9.606 8.561 1.00 . A A . 83 ARG CZ 1 1
17 40518 1 1 83 ARG H H 1.235 6.682 2.612 1.00 . A A . 83 ARG H 1 1
17 40519 1 1 83 ARG HA H 4.128 7.022 3.004 1.00 . A A . 83 ARG HA 1 1
17 40520 1 1 83 ARG HB2 H 3.289 8.938 4.248 1.00 . A A . 83 ARG HB2 1 1
17 40521 1 1 83 ARG HB3 H 2.083 7.933 5.052 1.00 . A A . 83 ARG HB3 1 1
17 40522 1 1 83 ARG HD2 H 5.044 8.583 7.380 1.00 . A A . 83 ARG HD2 1 1
17 40523 1 1 83 ARG HD3 H 4.536 9.670 6.086 1.00 . A A . 83 ARG HD3 1 1
17 40524 1 1 83 ARG HE H 2.132 8.814 6.960 1.00 . A A . 83 ARG HE 1 1
17 40525 1 1 83 ARG HG2 H 3.734 6.751 6.287 1.00 . A A . 83 ARG HG2 1 1
17 40526 1 1 83 ARG HG3 H 5.042 7.359 5.271 1.00 . A A . 83 ARG HG3 1 1
17 40527 1 1 83 ARG HH11 H 4.992 9.734 8.660 1.00 . A A . 83 ARG HH11 1 1
17 40528 1 1 83 ARG HH12 H 4.132 10.344 10.033 1.00 . A A . 83 ARG HH12 1 1
17 40529 1 1 83 ARG HH21 H 1.003 9.609 8.739 1.00 . A A . 83 ARG HH21 1 1
17 40530 1 1 83 ARG HH22 H 1.877 10.270 10.079 1.00 . A A . 83 ARG HH22 1 1
17 40531 1 1 83 ARG N N 2.079 7.169 2.525 1.00 . A A . 83 ARG N 1 1
17 40532 1 1 83 ARG NE N 2.985 9.053 7.380 1.00 . A A . 83 ARG NE 1 1
17 40533 1 1 83 ARG NH1 N 4.128 9.918 9.129 1.00 . A A . 83 ARG NH1 1 1
17 40534 1 1 83 ARG NH2 N 1.871 9.847 9.175 1.00 . A A . 83 ARG NH2 1 1
17 40535 1 1 83 ARG O O 1.927 5.101 4.391 1.00 . A A . 83 ARG O 1 1
17 40536 1 1 84 GLU C C 4.551 3.276 6.047 1.00 . A A . 84 GLU C 1 1
17 40537 1 1 84 GLU CA C 3.933 3.382 4.663 1.00 . A A . 84 GLU CA 1 1
17 40538 1 1 84 GLU CB C 4.611 2.373 3.732 1.00 . A A . 84 GLU CB 1 1
17 40539 1 1 84 GLU CD C 6.064 4.046 2.579 1.00 . A A . 84 GLU CD 1 1
17 40540 1 1 84 GLU CG C 6.052 2.794 3.459 1.00 . A A . 84 GLU CG 1 1
17 40541 1 1 84 GLU H H 4.953 5.101 3.856 1.00 . A A . 84 GLU H 1 1
17 40542 1 1 84 GLU HA H 2.890 3.148 4.728 1.00 . A A . 84 GLU HA 1 1
17 40543 1 1 84 GLU HB2 H 4.601 1.401 4.201 1.00 . A A . 84 GLU HB2 1 1
17 40544 1 1 84 GLU HB3 H 4.071 2.325 2.808 1.00 . A A . 84 GLU HB3 1 1
17 40545 1 1 84 GLU HE2 H 5.112 5.152 1.479 1.00 . A A . 84 GLU HE2 1 1
17 40546 1 1 84 GLU HG2 H 6.543 3.003 4.394 1.00 . A A . 84 GLU HG2 1 1
17 40547 1 1 84 GLU HG3 H 6.569 1.995 2.950 1.00 . A A . 84 GLU HG3 1 1
17 40548 1 1 84 GLU N N 4.079 4.764 4.137 1.00 . A A . 84 GLU N 1 1
17 40549 1 1 84 GLU O O 5.575 3.864 6.333 1.00 . A A . 84 GLU O 1 1
17 40550 1 1 84 GLU OE1 O 7.108 4.670 2.488 1.00 . A A . 84 GLU OE1 1 1
17 40551 1 1 84 GLU OE2 O 5.030 4.358 2.012 1.00 . A A . 84 GLU OE2 1 1
17 40552 1 1 85 LEU C C 5.301 1.046 8.282 1.00 . A A . 85 LEU C 1 1
17 40553 1 1 85 LEU CA C 4.495 2.340 8.266 1.00 . A A . 85 LEU CA 1 1
17 40554 1 1 85 LEU CB C 3.350 2.252 9.283 1.00 . A A . 85 LEU CB 1 1
17 40555 1 1 85 LEU CD1 C 1.385 3.503 10.197 1.00 . A A . 85 LEU CD1 1 1
17 40556 1 1 85 LEU CD2 C 2.986 4.659 8.667 1.00 . A A . 85 LEU CD2 1 1
17 40557 1 1 85 LEU CG C 2.300 3.328 8.984 1.00 . A A . 85 LEU CG 1 1
17 40558 1 1 85 LEU H H 3.123 2.035 6.644 1.00 . A A . 85 LEU H 1 1
17 40559 1 1 85 LEU HA H 5.137 3.170 8.504 1.00 . A A . 85 LEU HA 1 1
17 40560 1 1 85 LEU HB2 H 2.892 1.274 9.222 1.00 . A A . 85 LEU HB2 1 1
17 40561 1 1 85 LEU HB3 H 3.741 2.402 10.278 1.00 . A A . 85 LEU HB3 1 1
17 40562 1 1 85 LEU HD11 H 1.598 4.451 10.673 1.00 . A A . 85 LEU HD11 1 1
17 40563 1 1 85 LEU HD12 H 1.561 2.700 10.900 1.00 . A A . 85 LEU HD12 1 1
17 40564 1 1 85 LEU HD13 H 0.355 3.483 9.877 1.00 . A A . 85 LEU HD13 1 1
17 40565 1 1 85 LEU HD21 H 3.885 4.754 9.256 1.00 . A A . 85 LEU HD21 1 1
17 40566 1 1 85 LEU HD22 H 2.314 5.473 8.901 1.00 . A A . 85 LEU HD22 1 1
17 40567 1 1 85 LEU HD23 H 3.236 4.692 7.616 1.00 . A A . 85 LEU HD23 1 1
17 40568 1 1 85 LEU HG H 1.708 3.018 8.135 1.00 . A A . 85 LEU HG 1 1
17 40569 1 1 85 LEU N N 3.940 2.508 6.904 1.00 . A A . 85 LEU N 1 1
17 40570 1 1 85 LEU O O 4.779 -0.022 8.032 1.00 . A A . 85 LEU O 1 1
17 40571 1 1 86 ASN C C 7.940 -0.366 9.964 1.00 . A A . 86 ASN C 1 1
17 40572 1 1 86 ASN CA C 7.407 -0.107 8.558 1.00 . A A . 86 ASN CA 1 1
17 40573 1 1 86 ASN CB C 8.579 0.068 7.590 1.00 . A A . 86 ASN CB 1 1
17 40574 1 1 86 ASN CG C 8.089 0.758 6.313 1.00 . A A . 86 ASN CG 1 1
17 40575 1 1 86 ASN H H 6.983 2.000 8.737 1.00 . A A . 86 ASN H 1 1
17 40576 1 1 86 ASN HA H 6.807 -0.943 8.245 1.00 . A A . 86 ASN HA 1 1
17 40577 1 1 86 ASN HB2 H 9.344 0.671 8.057 1.00 . A A . 86 ASN HB2 1 1
17 40578 1 1 86 ASN HB3 H 8.983 -0.901 7.340 1.00 . A A . 86 ASN HB3 1 1
17 40579 1 1 86 ASN HD21 H 6.177 0.333 6.645 1.00 . A A . 86 ASN HD21 1 1
17 40580 1 1 86 ASN HD22 H 6.491 1.207 5.224 1.00 . A A . 86 ASN HD22 1 1
17 40581 1 1 86 ASN N N 6.574 1.128 8.553 1.00 . A A . 86 ASN N 1 1
17 40582 1 1 86 ASN ND2 N 6.813 0.766 6.038 1.00 . A A . 86 ASN ND2 1 1
17 40583 1 1 86 ASN O O 8.539 0.490 10.584 1.00 . A A . 86 ASN O 1 1
17 40584 1 1 86 ASN OD1 O 8.875 1.300 5.564 1.00 . A A . 86 ASN OD1 1 1
17 40585 1 1 87 TYR C C 8.129 -3.378 12.055 1.00 . A A . 87 TYR C 1 1
17 40586 1 1 87 TYR CA C 8.210 -1.873 11.836 1.00 . A A . 87 TYR CA 1 1
17 40587 1 1 87 TYR CB C 7.335 -1.170 12.871 1.00 . A A . 87 TYR CB 1 1
17 40588 1 1 87 TYR CD1 C 5.323 -2.682 13.009 1.00 . A A . 87 TYR CD1 1 1
17 40589 1 1 87 TYR CD2 C 5.104 -0.554 11.868 1.00 . A A . 87 TYR CD2 1 1
17 40590 1 1 87 TYR CE1 C 3.979 -2.967 12.731 1.00 . A A . 87 TYR CE1 1 1
17 40591 1 1 87 TYR CE2 C 3.762 -0.840 11.590 1.00 . A A . 87 TYR CE2 1 1
17 40592 1 1 87 TYR CG C 5.884 -1.475 12.578 1.00 . A A . 87 TYR CG 1 1
17 40593 1 1 87 TYR CZ C 3.200 -2.045 12.022 1.00 . A A . 87 TYR CZ 1 1
17 40594 1 1 87 TYR H H 7.234 -2.220 9.956 1.00 . A A . 87 TYR H 1 1
17 40595 1 1 87 TYR HA H 9.233 -1.544 11.945 1.00 . A A . 87 TYR HA 1 1
17 40596 1 1 87 TYR HB2 H 7.588 -1.528 13.859 1.00 . A A . 87 TYR HB2 1 1
17 40597 1 1 87 TYR HB3 H 7.500 -0.107 12.820 1.00 . A A . 87 TYR HB3 1 1
17 40598 1 1 87 TYR HD1 H 5.924 -3.393 13.557 1.00 . A A . 87 TYR HD1 1 1
17 40599 1 1 87 TYR HD2 H 5.537 0.381 11.534 1.00 . A A . 87 TYR HD2 1 1
17 40600 1 1 87 TYR HE1 H 3.545 -3.899 13.064 1.00 . A A . 87 TYR HE1 1 1
17 40601 1 1 87 TYR HE2 H 3.163 -0.129 11.042 1.00 . A A . 87 TYR HE2 1 1
17 40602 1 1 87 TYR HH H 1.363 -1.530 11.911 1.00 . A A . 87 TYR HH 1 1
17 40603 1 1 87 TYR N N 7.722 -1.545 10.472 1.00 . A A . 87 TYR N 1 1
17 40604 1 1 87 TYR O O 7.350 -4.067 11.425 1.00 . A A . 87 TYR O 1 1
17 40605 1 1 87 TYR OH O 1.875 -2.325 11.748 1.00 . A A . 87 TYR OH 1 1
17 40606 1 1 88 VAL C C 8.338 -5.570 14.649 1.00 . A A . 88 VAL C 1 1
17 40607 1 1 88 VAL CA C 8.864 -5.355 13.233 1.00 . A A . 88 VAL CA 1 1
17 40608 1 1 88 VAL CB C 10.265 -5.948 13.105 1.00 . A A . 88 VAL CB 1 1
17 40609 1 1 88 VAL CG1 C 11.176 -5.347 14.171 1.00 . A A . 88 VAL CG1 1 1
17 40610 1 1 88 VAL CG2 C 10.193 -7.457 13.303 1.00 . A A . 88 VAL CG2 1 1
17 40611 1 1 88 VAL H H 9.519 -3.313 13.464 1.00 . A A . 88 VAL H 1 1
17 40612 1 1 88 VAL HA H 8.202 -5.833 12.530 1.00 . A A . 88 VAL HA 1 1
17 40613 1 1 88 VAL HB H 10.663 -5.728 12.124 1.00 . A A . 88 VAL HB 1 1
17 40614 1 1 88 VAL HG11 H 11.218 -6.015 15.018 1.00 . A A . 88 VAL HG11 1 1
17 40615 1 1 88 VAL HG12 H 10.784 -4.392 14.482 1.00 . A A . 88 VAL HG12 1 1
17 40616 1 1 88 VAL HG13 H 12.167 -5.220 13.764 1.00 . A A . 88 VAL HG13 1 1
17 40617 1 1 88 VAL HG21 H 10.829 -7.742 14.127 1.00 . A A . 88 VAL HG21 1 1
17 40618 1 1 88 VAL HG22 H 10.519 -7.958 12.406 1.00 . A A . 88 VAL HG22 1 1
17 40619 1 1 88 VAL HG23 H 9.173 -7.736 13.525 1.00 . A A . 88 VAL HG23 1 1
17 40620 1 1 88 VAL N N 8.911 -3.893 12.958 1.00 . A A . 88 VAL N 1 1
17 40621 1 1 88 VAL O O 9.037 -5.374 15.622 1.00 . A A . 88 VAL O 1 1
17 40622 1 1 89 ALA C C 7.034 -7.475 16.739 1.00 . A A . 89 ALA C 1 1
17 40623 1 1 89 ALA CA C 6.518 -6.169 16.124 1.00 . A A . 89 ALA CA 1 1
17 40624 1 1 89 ALA CB C 4.994 -6.230 16.020 1.00 . A A . 89 ALA CB 1 1
17 40625 1 1 89 ALA H H 6.550 -6.095 13.969 1.00 . A A . 89 ALA H 1 1
17 40626 1 1 89 ALA HA H 6.799 -5.345 16.761 1.00 . A A . 89 ALA HA 1 1
17 40627 1 1 89 ALA HB1 H 4.607 -6.888 16.784 1.00 . A A . 89 ALA HB1 1 1
17 40628 1 1 89 ALA HB2 H 4.713 -6.606 15.048 1.00 . A A . 89 ALA HB2 1 1
17 40629 1 1 89 ALA HB3 H 4.583 -5.241 16.155 1.00 . A A . 89 ALA HB3 1 1
17 40630 1 1 89 ALA N N 7.101 -5.960 14.770 1.00 . A A . 89 ALA N 1 1
17 40631 1 1 89 ALA O O 8.054 -7.501 17.397 1.00 . A A . 89 ALA O 1 1
17 40632 1 1 90 ARG C C 8.179 -10.198 16.688 1.00 . A A . 90 ARG C 1 1
17 40633 1 1 90 ARG CA C 6.756 -9.853 17.137 1.00 . A A . 90 ARG CA 1 1
17 40634 1 1 90 ARG CB C 5.793 -10.956 16.696 1.00 . A A . 90 ARG CB 1 1
17 40635 1 1 90 ARG CD C 4.770 -12.072 14.710 1.00 . A A . 90 ARG CD 1 1
17 40636 1 1 90 ARG CG C 5.927 -11.191 15.190 1.00 . A A . 90 ARG CG 1 1
17 40637 1 1 90 ARG CZ C 3.982 -12.720 12.511 1.00 . A A . 90 ARG CZ 1 1
17 40638 1 1 90 ARG H H 5.495 -8.507 16.023 1.00 . A A . 90 ARG H 1 1
17 40639 1 1 90 ARG HA H 6.735 -9.776 18.215 1.00 . A A . 90 ARG HA 1 1
17 40640 1 1 90 ARG HB2 H 6.028 -11.870 17.225 1.00 . A A . 90 ARG HB2 1 1
17 40641 1 1 90 ARG HB3 H 4.779 -10.662 16.924 1.00 . A A . 90 ARG HB3 1 1
17 40642 1 1 90 ARG HD2 H 4.711 -12.956 15.329 1.00 . A A . 90 ARG HD2 1 1
17 40643 1 1 90 ARG HD3 H 3.847 -11.518 14.785 1.00 . A A . 90 ARG HD3 1 1
17 40644 1 1 90 ARG HE H 5.914 -12.549 12.949 1.00 . A A . 90 ARG HE 1 1
17 40645 1 1 90 ARG HG2 H 5.896 -10.242 14.675 1.00 . A A . 90 ARG HG2 1 1
17 40646 1 1 90 ARG HG3 H 6.864 -11.686 14.983 1.00 . A A . 90 ARG HG3 1 1
17 40647 1 1 90 ARG HH11 H 2.604 -12.329 13.911 1.00 . A A . 90 ARG HH11 1 1
17 40648 1 1 90 ARG HH12 H 1.987 -12.795 12.363 1.00 . A A . 90 ARG HH12 1 1
17 40649 1 1 90 ARG HH21 H 5.122 -13.166 10.927 1.00 . A A . 90 ARG HH21 1 1
17 40650 1 1 90 ARG HH22 H 3.413 -13.276 10.673 1.00 . A A . 90 ARG HH22 1 1
17 40651 1 1 90 ARG N N 6.323 -8.555 16.544 1.00 . A A . 90 ARG N 1 1
17 40652 1 1 90 ARG NE N 4.999 -12.470 13.294 1.00 . A A . 90 ARG NE 1 1
17 40653 1 1 90 ARG NH1 N 2.764 -12.607 12.963 1.00 . A A . 90 ARG NH1 1 1
17 40654 1 1 90 ARG NH2 N 4.188 -13.083 11.274 1.00 . A A . 90 ARG NH2 1 1
17 40655 1 1 90 ARG O O 8.996 -10.624 17.479 1.00 . A A . 90 ARG O 1 1
17 40656 1 1 91 ASN C C 9.900 -10.306 13.424 1.00 . A A . 91 ASN C 1 1
17 40657 1 1 91 ASN CA C 9.864 -10.344 14.955 1.00 . A A . 91 ASN CA 1 1
17 40658 1 1 91 ASN CB C 10.261 -11.739 15.441 1.00 . A A . 91 ASN CB 1 1
17 40659 1 1 91 ASN CG C 11.345 -11.616 16.510 1.00 . A A . 91 ASN CG 1 1
17 40660 1 1 91 ASN H H 7.816 -9.676 14.807 1.00 . A A . 91 ASN H 1 1
17 40661 1 1 91 ASN HA H 10.559 -9.616 15.348 1.00 . A A . 91 ASN HA 1 1
17 40662 1 1 91 ASN HB2 H 9.396 -12.238 15.858 1.00 . A A . 91 ASN HB2 1 1
17 40663 1 1 91 ASN HB3 H 10.642 -12.315 14.611 1.00 . A A . 91 ASN HB3 1 1
17 40664 1 1 91 ASN HD21 H 12.220 -13.332 16.024 1.00 . A A . 91 ASN HD21 1 1
17 40665 1 1 91 ASN HD22 H 12.941 -12.488 17.308 1.00 . A A . 91 ASN HD22 1 1
17 40666 1 1 91 ASN N N 8.487 -10.021 15.433 1.00 . A A . 91 ASN N 1 1
17 40667 1 1 91 ASN ND2 N 12.245 -12.557 16.623 1.00 . A A . 91 ASN ND2 1 1
17 40668 1 1 91 ASN O O 10.811 -10.816 12.802 1.00 . A A . 91 ASN O 1 1
17 40669 1 1 91 ASN OD1 O 11.377 -10.655 17.253 1.00 . A A . 91 ASN OD1 1 1
17 40670 1 1 92 LYS C C 8.527 -8.184 10.922 1.00 . A A . 92 LYS C 1 1
17 40671 1 1 92 LYS CA C 8.886 -9.621 11.327 1.00 . A A . 92 LYS CA 1 1
17 40672 1 1 92 LYS CB C 7.828 -10.592 10.802 1.00 . A A . 92 LYS CB 1 1
17 40673 1 1 92 LYS CD C 9.309 -12.431 9.976 1.00 . A A . 92 LYS CD 1 1
17 40674 1 1 92 LYS CE C 10.228 -12.774 8.804 1.00 . A A . 92 LYS CE 1 1
17 40675 1 1 92 LYS CG C 8.349 -11.315 9.559 1.00 . A A . 92 LYS CG 1 1
17 40676 1 1 92 LYS H H 8.199 -9.294 13.342 1.00 . A A . 92 LYS H 1 1
17 40677 1 1 92 LYS HA H 9.854 -9.884 10.929 1.00 . A A . 92 LYS HA 1 1
17 40678 1 1 92 LYS HB2 H 7.598 -11.318 11.566 1.00 . A A . 92 LYS HB2 1 1
17 40679 1 1 92 LYS HB3 H 6.936 -10.044 10.549 1.00 . A A . 92 LYS HB3 1 1
17 40680 1 1 92 LYS HD2 H 9.902 -12.102 10.815 1.00 . A A . 92 LYS HD2 1 1
17 40681 1 1 92 LYS HD3 H 8.743 -13.306 10.256 1.00 . A A . 92 LYS HD3 1 1
17 40682 1 1 92 LYS HE2 H 9.648 -12.831 7.897 1.00 . A A . 92 LYS HE2 1 1
17 40683 1 1 92 LYS HE3 H 10.983 -12.010 8.703 1.00 . A A . 92 LYS HE3 1 1
17 40684 1 1 92 LYS HG2 H 7.517 -11.740 9.017 1.00 . A A . 92 LYS HG2 1 1
17 40685 1 1 92 LYS HG3 H 8.869 -10.613 8.925 1.00 . A A . 92 LYS HG3 1 1
17 40686 1 1 92 LYS HZ1 H 10.270 -14.854 8.710 1.00 . A A . 92 LYS HZ1 1 1
17 40687 1 1 92 LYS HZ2 H 11.045 -14.208 10.078 1.00 . A A . 92 LYS HZ2 1 1
17 40688 1 1 92 LYS HZ3 H 11.793 -14.124 8.555 1.00 . A A . 92 LYS HZ3 1 1
17 40689 1 1 92 LYS N N 8.917 -9.703 12.815 1.00 . A A . 92 LYS N 1 1
17 40690 1 1 92 LYS NZ N 10.883 -14.089 9.056 1.00 . A A . 92 LYS NZ 1 1
17 40691 1 1 92 LYS O O 7.516 -7.655 11.338 1.00 . A A . 92 LYS O 1 1
17 40692 1 1 93 PRO C C 8.000 -6.047 8.670 1.00 . A A . 93 PRO C 1 1
17 40693 1 1 93 PRO CA C 9.129 -6.143 9.681 1.00 . A A . 93 PRO CA 1 1
17 40694 1 1 93 PRO CB C 10.447 -5.747 9.029 1.00 . A A . 93 PRO CB 1 1
17 40695 1 1 93 PRO CD C 10.587 -8.107 9.551 1.00 . A A . 93 PRO CD 1 1
17 40696 1 1 93 PRO CG C 11.058 -7.030 8.581 1.00 . A A . 93 PRO CG 1 1
17 40697 1 1 93 PRO HA H 8.937 -5.505 10.523 1.00 . A A . 93 PRO HA 1 1
17 40698 1 1 93 PRO HB2 H 10.262 -5.098 8.186 1.00 . A A . 93 PRO HB2 1 1
17 40699 1 1 93 PRO HB3 H 11.082 -5.259 9.744 1.00 . A A . 93 PRO HB3 1 1
17 40700 1 1 93 PRO HD2 H 10.384 -9.023 9.020 1.00 . A A . 93 PRO HD2 1 1
17 40701 1 1 93 PRO HD3 H 11.317 -8.270 10.320 1.00 . A A . 93 PRO HD3 1 1
17 40702 1 1 93 PRO HG2 H 10.728 -7.258 7.587 1.00 . A A . 93 PRO HG2 1 1
17 40703 1 1 93 PRO HG3 H 12.122 -6.970 8.605 1.00 . A A . 93 PRO HG3 1 1
17 40704 1 1 93 PRO N N 9.356 -7.550 10.127 1.00 . A A . 93 PRO N 1 1
17 40705 1 1 93 PRO O O 7.987 -6.746 7.685 1.00 . A A . 93 PRO O 1 1
17 40706 1 1 94 LYS C C 5.784 -3.674 7.392 1.00 . A A . 94 LYS C 1 1
17 40707 1 1 94 LYS CA C 5.908 -5.086 7.957 1.00 . A A . 94 LYS CA 1 1
17 40708 1 1 94 LYS CB C 4.611 -5.438 8.687 1.00 . A A . 94 LYS CB 1 1
17 40709 1 1 94 LYS CD C 2.634 -6.974 8.706 1.00 . A A . 94 LYS CD 1 1
17 40710 1 1 94 LYS CE C 1.563 -6.289 7.855 1.00 . A A . 94 LYS CE 1 1
17 40711 1 1 94 LYS CG C 4.016 -6.715 8.097 1.00 . A A . 94 LYS CG 1 1
17 40712 1 1 94 LYS H H 7.082 -4.639 9.713 1.00 . A A . 94 LYS H 1 1
17 40713 1 1 94 LYS HA H 6.052 -5.780 7.144 1.00 . A A . 94 LYS HA 1 1
17 40714 1 1 94 LYS HB2 H 4.822 -5.590 9.735 1.00 . A A . 94 LYS HB2 1 1
17 40715 1 1 94 LYS HB3 H 3.907 -4.627 8.576 1.00 . A A . 94 LYS HB3 1 1
17 40716 1 1 94 LYS HD2 H 2.446 -8.037 8.734 1.00 . A A . 94 LYS HD2 1 1
17 40717 1 1 94 LYS HD3 H 2.601 -6.577 9.711 1.00 . A A . 94 LYS HD3 1 1
17 40718 1 1 94 LYS HE2 H 1.698 -6.563 6.822 1.00 . A A . 94 LYS HE2 1 1
17 40719 1 1 94 LYS HE3 H 0.586 -6.604 8.186 1.00 . A A . 94 LYS HE3 1 1
17 40720 1 1 94 LYS HG2 H 3.923 -6.604 7.027 1.00 . A A . 94 LYS HG2 1 1
17 40721 1 1 94 LYS HG3 H 4.664 -7.549 8.318 1.00 . A A . 94 LYS HG3 1 1
17 40722 1 1 94 LYS HZ1 H 0.736 -4.379 7.954 1.00 . A A . 94 LYS HZ1 1 1
17 40723 1 1 94 LYS HZ2 H 2.268 -4.432 7.226 1.00 . A A . 94 LYS HZ2 1 1
17 40724 1 1 94 LYS HZ3 H 2.122 -4.583 8.912 1.00 . A A . 94 LYS HZ3 1 1
17 40725 1 1 94 LYS N N 7.050 -5.196 8.908 1.00 . A A . 94 LYS N 1 1
17 40726 1 1 94 LYS NZ N 1.682 -4.809 7.998 1.00 . A A . 94 LYS NZ 1 1
17 40727 1 1 94 LYS O O 5.520 -2.727 8.107 1.00 . A A . 94 LYS O 1 1
17 40728 1 1 95 THR C C 4.275 -2.035 5.140 1.00 . A A . 95 THR C 1 1
17 40729 1 1 95 THR CA C 5.752 -2.200 5.476 1.00 . A A . 95 THR CA 1 1
17 40730 1 1 95 THR CB C 6.586 -2.115 4.194 1.00 . A A . 95 THR CB 1 1
17 40731 1 1 95 THR CG2 C 6.147 -0.902 3.360 1.00 . A A . 95 THR CG2 1 1
17 40732 1 1 95 THR H H 6.090 -4.320 5.542 1.00 . A A . 95 THR H 1 1
17 40733 1 1 95 THR HA H 6.058 -1.428 6.167 1.00 . A A . 95 THR HA 1 1
17 40734 1 1 95 THR HB H 6.445 -3.015 3.613 1.00 . A A . 95 THR HB 1 1
17 40735 1 1 95 THR HG1 H 8.474 -2.446 3.871 1.00 . A A . 95 THR HG1 1 1
17 40736 1 1 95 THR HG21 H 6.802 -0.796 2.508 1.00 . A A . 95 THR HG21 1 1
17 40737 1 1 95 THR HG22 H 6.200 -0.011 3.967 1.00 . A A . 95 THR HG22 1 1
17 40738 1 1 95 THR HG23 H 5.132 -1.043 3.015 1.00 . A A . 95 THR HG23 1 1
17 40739 1 1 95 THR N N 5.917 -3.537 6.102 1.00 . A A . 95 THR N 1 1
17 40740 1 1 95 THR O O 3.681 -2.878 4.497 1.00 . A A . 95 THR O 1 1
17 40741 1 1 95 THR OG1 O 7.959 -1.985 4.535 1.00 . A A . 95 THR OG1 1 1
17 40742 1 1 96 VAL C C 2.022 0.533 4.553 1.00 . A A . 96 VAL C 1 1
17 40743 1 1 96 VAL CA C 2.225 -0.783 5.292 1.00 . A A . 96 VAL CA 1 1
17 40744 1 1 96 VAL CB C 1.463 -0.743 6.618 1.00 . A A . 96 VAL CB 1 1
17 40745 1 1 96 VAL CG1 C -0.034 -0.581 6.345 1.00 . A A . 96 VAL CG1 1 1
17 40746 1 1 96 VAL CG2 C 1.698 -2.052 7.374 1.00 . A A . 96 VAL CG2 1 1
17 40747 1 1 96 VAL H H 4.159 -0.309 6.108 1.00 . A A . 96 VAL H 1 1
17 40748 1 1 96 VAL HA H 1.860 -1.600 4.690 1.00 . A A . 96 VAL HA 1 1
17 40749 1 1 96 VAL HB H 1.819 0.091 7.215 1.00 . A A . 96 VAL HB 1 1
17 40750 1 1 96 VAL HG11 H -0.224 0.409 5.955 1.00 . A A . 96 VAL HG11 1 1
17 40751 1 1 96 VAL HG12 H -0.585 -0.717 7.264 1.00 . A A . 96 VAL HG12 1 1
17 40752 1 1 96 VAL HG13 H -0.349 -1.318 5.623 1.00 . A A . 96 VAL HG13 1 1
17 40753 1 1 96 VAL HG21 H 2.557 -2.556 6.961 1.00 . A A . 96 VAL HG21 1 1
17 40754 1 1 96 VAL HG22 H 0.828 -2.686 7.279 1.00 . A A . 96 VAL HG22 1 1
17 40755 1 1 96 VAL HG23 H 1.874 -1.838 8.419 1.00 . A A . 96 VAL HG23 1 1
17 40756 1 1 96 VAL N N 3.670 -0.973 5.580 1.00 . A A . 96 VAL N 1 1
17 40757 1 1 96 VAL O O 2.300 1.586 5.073 1.00 . A A . 96 VAL O 1 1
17 40758 1 1 97 ILE C C -0.176 2.159 2.846 1.00 . A A . 97 ILE C 1 1
17 40759 1 1 97 ILE CA C 1.268 1.739 2.592 1.00 . A A . 97 ILE CA 1 1
17 40760 1 1 97 ILE CB C 1.505 1.489 1.100 1.00 . A A . 97 ILE CB 1 1
17 40761 1 1 97 ILE CD1 C 3.904 1.941 0.455 1.00 . A A . 97 ILE CD1 1 1
17 40762 1 1 97 ILE CG1 C 2.899 0.872 0.903 1.00 . A A . 97 ILE CG1 1 1
17 40763 1 1 97 ILE CG2 C 1.404 2.811 0.335 1.00 . A A . 97 ILE CG2 1 1
17 40764 1 1 97 ILE H H 1.272 -0.384 2.959 1.00 . A A . 97 ILE H 1 1
17 40765 1 1 97 ILE HA H 1.934 2.510 2.941 1.00 . A A . 97 ILE HA 1 1
17 40766 1 1 97 ILE HB H 0.755 0.806 0.730 1.00 . A A . 97 ILE HB 1 1
17 40767 1 1 97 ILE HD11 H 3.885 2.028 -0.621 1.00 . A A . 97 ILE HD11 1 1
17 40768 1 1 97 ILE HD12 H 4.896 1.653 0.775 1.00 . A A . 97 ILE HD12 1 1
17 40769 1 1 97 ILE HD13 H 3.650 2.891 0.899 1.00 . A A . 97 ILE HD13 1 1
17 40770 1 1 97 ILE HG12 H 3.236 0.442 1.836 1.00 . A A . 97 ILE HG12 1 1
17 40771 1 1 97 ILE HG13 H 2.845 0.097 0.151 1.00 . A A . 97 ILE HG13 1 1
17 40772 1 1 97 ILE HG21 H 1.842 2.694 -0.646 1.00 . A A . 97 ILE HG21 1 1
17 40773 1 1 97 ILE HG22 H 1.937 3.581 0.876 1.00 . A A . 97 ILE HG22 1 1
17 40774 1 1 97 ILE HG23 H 0.368 3.094 0.235 1.00 . A A . 97 ILE HG23 1 1
17 40775 1 1 97 ILE N N 1.510 0.481 3.354 1.00 . A A . 97 ILE N 1 1
17 40776 1 1 97 ILE O O -1.078 1.346 2.795 1.00 . A A . 97 ILE O 1 1
17 40777 1 1 98 TYR C C -2.293 4.920 2.532 1.00 . A A . 98 TYR C 1 1
17 40778 1 1 98 TYR CA C -1.798 3.829 3.479 1.00 . A A . 98 TYR CA 1 1
17 40779 1 1 98 TYR CB C -1.843 4.388 4.901 1.00 . A A . 98 TYR CB 1 1
17 40780 1 1 98 TYR CD1 C -3.081 2.451 5.937 1.00 . A A . 98 TYR CD1 1 1
17 40781 1 1 98 TYR CD2 C -0.898 3.044 6.812 1.00 . A A . 98 TYR CD2 1 1
17 40782 1 1 98 TYR CE1 C -3.178 1.421 6.878 1.00 . A A . 98 TYR CE1 1 1
17 40783 1 1 98 TYR CE2 C -0.995 2.009 7.751 1.00 . A A . 98 TYR CE2 1 1
17 40784 1 1 98 TYR CG C -1.940 3.264 5.903 1.00 . A A . 98 TYR CG 1 1
17 40785 1 1 98 TYR CZ C -2.136 1.199 7.784 1.00 . A A . 98 TYR CZ 1 1
17 40786 1 1 98 TYR H H 0.337 4.042 3.242 1.00 . A A . 98 TYR H 1 1
17 40787 1 1 98 TYR HA H -2.455 2.978 3.417 1.00 . A A . 98 TYR HA 1 1
17 40788 1 1 98 TYR HB2 H -0.946 4.955 5.090 1.00 . A A . 98 TYR HB2 1 1
17 40789 1 1 98 TYR HB3 H -2.701 5.032 4.999 1.00 . A A . 98 TYR HB3 1 1
17 40790 1 1 98 TYR HD1 H -3.885 2.622 5.236 1.00 . A A . 98 TYR HD1 1 1
17 40791 1 1 98 TYR HD2 H -0.019 3.670 6.786 1.00 . A A . 98 TYR HD2 1 1
17 40792 1 1 98 TYR HE1 H -4.058 0.798 6.905 1.00 . A A . 98 TYR HE1 1 1
17 40793 1 1 98 TYR HE2 H -0.190 1.839 8.448 1.00 . A A . 98 TYR HE2 1 1
17 40794 1 1 98 TYR HH H -2.596 0.553 9.521 1.00 . A A . 98 TYR HH 1 1
17 40795 1 1 98 TYR N N -0.405 3.402 3.167 1.00 . A A . 98 TYR N 1 1
17 40796 1 1 98 TYR O O -1.631 5.912 2.294 1.00 . A A . 98 TYR O 1 1
17 40797 1 1 98 TYR OH O -2.233 0.183 8.713 1.00 . A A . 98 TYR OH 1 1
17 40798 1 1 99 TRP C C -5.336 6.321 1.927 1.00 . A A . 99 TRP C 1 1
17 40799 1 1 99 TRP CA C -4.111 5.788 1.179 1.00 . A A . 99 TRP CA 1 1
17 40800 1 1 99 TRP CB C -4.556 5.162 -0.145 1.00 . A A . 99 TRP CB 1 1
17 40801 1 1 99 TRP CD1 C -2.989 6.153 -1.859 1.00 . A A . 99 TRP CD1 1 1
17 40802 1 1 99 TRP CD2 C -2.556 3.984 -1.446 1.00 . A A . 99 TRP CD2 1 1
17 40803 1 1 99 TRP CE2 C -1.618 4.407 -2.416 1.00 . A A . 99 TRP CE2 1 1
17 40804 1 1 99 TRP CE3 C -2.499 2.648 -1.008 1.00 . A A . 99 TRP CE3 1 1
17 40805 1 1 99 TRP CG C -3.414 5.112 -1.108 1.00 . A A . 99 TRP CG 1 1
17 40806 1 1 99 TRP CH2 C -0.616 2.216 -2.488 1.00 . A A . 99 TRP CH2 1 1
17 40807 1 1 99 TRP CZ2 C -0.659 3.539 -2.935 1.00 . A A . 99 TRP CZ2 1 1
17 40808 1 1 99 TRP CZ3 C -1.534 1.770 -1.529 1.00 . A A . 99 TRP CZ3 1 1
17 40809 1 1 99 TRP H H -4.011 3.968 2.308 1.00 . A A . 99 TRP H 1 1
17 40810 1 1 99 TRP HA H -3.411 6.589 0.998 1.00 . A A . 99 TRP HA 1 1
17 40811 1 1 99 TRP HB2 H -4.913 4.160 0.032 1.00 . A A . 99 TRP HB2 1 1
17 40812 1 1 99 TRP HB3 H -5.350 5.757 -0.566 1.00 . A A . 99 TRP HB3 1 1
17 40813 1 1 99 TRP HD1 H -3.411 7.148 -1.853 1.00 . A A . 99 TRP HD1 1 1
17 40814 1 1 99 TRP HE1 H -1.430 6.298 -3.273 1.00 . A A . 99 TRP HE1 1 1
17 40815 1 1 99 TRP HE3 H -3.204 2.296 -0.269 1.00 . A A . 99 TRP HE3 1 1
17 40816 1 1 99 TRP HH2 H 0.124 1.538 -2.885 1.00 . A A . 99 TRP HH2 1 1
17 40817 1 1 99 TRP HZ2 H 0.046 3.886 -3.675 1.00 . A A . 99 TRP HZ2 1 1
17 40818 1 1 99 TRP HZ3 H -1.498 0.746 -1.186 1.00 . A A . 99 TRP HZ3 1 1
17 40819 1 1 99 TRP N N -3.490 4.759 2.052 1.00 . A A . 99 TRP N 1 1
17 40820 1 1 99 TRP NE1 N -1.923 5.736 -2.637 1.00 . A A . 99 TRP NE1 1 1
17 40821 1 1 99 TRP O O -6.032 5.574 2.583 1.00 . A A . 99 TRP O 1 1
17 40822 1 1 100 LEU C C -8.061 7.796 1.803 1.00 . A A . 100 LEU C 1 1
17 40823 1 1 100 LEU CA C -6.796 8.106 2.607 1.00 . A A . 100 LEU CA 1 1
17 40824 1 1 100 LEU CB C -6.664 9.616 2.814 1.00 . A A . 100 LEU CB 1 1
17 40825 1 1 100 LEU CD1 C -5.044 11.449 3.331 1.00 . A A . 100 LEU CD1 1 1
17 40826 1 1 100 LEU CD2 C -4.450 9.081 3.858 1.00 . A A . 100 LEU CD2 1 1
17 40827 1 1 100 LEU CG C -5.182 9.997 2.874 1.00 . A A . 100 LEU CG 1 1
17 40828 1 1 100 LEU H H -5.047 8.201 1.342 1.00 . A A . 100 LEU H 1 1
17 40829 1 1 100 LEU HA H -6.857 7.615 3.566 1.00 . A A . 100 LEU HA 1 1
17 40830 1 1 100 LEU HB2 H -7.139 10.135 1.997 1.00 . A A . 100 LEU HB2 1 1
17 40831 1 1 100 LEU HB3 H -7.142 9.895 3.741 1.00 . A A . 100 LEU HB3 1 1
17 40832 1 1 100 LEU HD11 H -4.003 11.676 3.500 1.00 . A A . 100 LEU HD11 1 1
17 40833 1 1 100 LEU HD12 H -5.597 11.593 4.246 1.00 . A A . 100 LEU HD12 1 1
17 40834 1 1 100 LEU HD13 H -5.434 12.105 2.567 1.00 . A A . 100 LEU HD13 1 1
17 40835 1 1 100 LEU HD21 H -3.759 9.667 4.446 1.00 . A A . 100 LEU HD21 1 1
17 40836 1 1 100 LEU HD22 H -3.908 8.328 3.310 1.00 . A A . 100 LEU HD22 1 1
17 40837 1 1 100 LEU HD23 H -5.166 8.609 4.512 1.00 . A A . 100 LEU HD23 1 1
17 40838 1 1 100 LEU HG H -4.748 9.890 1.890 1.00 . A A . 100 LEU HG 1 1
17 40839 1 1 100 LEU N N -5.612 7.592 1.863 1.00 . A A . 100 LEU N 1 1
17 40840 1 1 100 LEU O O -8.075 7.896 0.593 1.00 . A A . 100 LEU O 1 1
17 40841 1 1 101 ALA C C -11.568 7.710 2.452 1.00 . A A . 101 ALA C 1 1
17 40842 1 1 101 ALA CA C -10.373 7.076 1.736 1.00 . A A . 101 ALA CA 1 1
17 40843 1 1 101 ALA CB C -10.549 5.556 1.693 1.00 . A A . 101 ALA CB 1 1
17 40844 1 1 101 ALA H H -9.080 7.325 3.443 1.00 . A A . 101 ALA H 1 1
17 40845 1 1 101 ALA HA H -10.313 7.458 0.731 1.00 . A A . 101 ALA HA 1 1
17 40846 1 1 101 ALA HB1 H -10.566 5.222 0.665 1.00 . A A . 101 ALA HB1 1 1
17 40847 1 1 101 ALA HB2 H -11.478 5.286 2.173 1.00 . A A . 101 ALA HB2 1 1
17 40848 1 1 101 ALA HB3 H -9.726 5.085 2.210 1.00 . A A . 101 ALA HB3 1 1
17 40849 1 1 101 ALA N N -9.117 7.408 2.467 1.00 . A A . 101 ALA N 1 1
17 40850 1 1 101 ALA O O -11.515 8.004 3.629 1.00 . A A . 101 ALA O 1 1
17 40851 1 1 102 GLU C C -15.089 7.726 2.051 1.00 . A A . 102 GLU C 1 1
17 40852 1 1 102 GLU CA C -13.844 8.558 2.374 1.00 . A A . 102 GLU CA 1 1
17 40853 1 1 102 GLU CB C -14.016 9.969 1.805 1.00 . A A . 102 GLU CB 1 1
17 40854 1 1 102 GLU CD C -15.450 12.013 1.824 1.00 . A A . 102 GLU CD 1 1
17 40855 1 1 102 GLU CG C -15.156 10.685 2.528 1.00 . A A . 102 GLU CG 1 1
17 40856 1 1 102 GLU H H -12.661 7.693 0.793 1.00 . A A . 102 GLU H 1 1
17 40857 1 1 102 GLU HA H -13.709 8.608 3.442 1.00 . A A . 102 GLU HA 1 1
17 40858 1 1 102 GLU HB2 H -13.101 10.524 1.939 1.00 . A A . 102 GLU HB2 1 1
17 40859 1 1 102 GLU HB3 H -14.247 9.906 0.754 1.00 . A A . 102 GLU HB3 1 1
17 40860 1 1 102 GLU HE2 H -14.987 13.172 0.490 1.00 . A A . 102 GLU HE2 1 1
17 40861 1 1 102 GLU HG2 H -16.040 10.065 2.517 1.00 . A A . 102 GLU HG2 1 1
17 40862 1 1 102 GLU HG3 H -14.865 10.882 3.545 1.00 . A A . 102 GLU HG3 1 1
17 40863 1 1 102 GLU N N -12.645 7.932 1.742 1.00 . A A . 102 GLU N 1 1
17 40864 1 1 102 GLU O O -15.476 7.603 0.907 1.00 . A A . 102 GLU O 1 1
17 40865 1 1 102 GLU OE1 O -16.377 12.688 2.242 1.00 . A A . 102 GLU OE1 1 1
17 40866 1 1 102 GLU OE2 O -14.745 12.330 0.881 1.00 . A A . 102 GLU OE2 1 1
17 40867 1 1 103 VAL C C -18.141 7.286 2.542 1.00 . A A . 103 VAL C 1 1
17 40868 1 1 103 VAL CA C -16.950 6.351 2.776 1.00 . A A . 103 VAL CA 1 1
17 40869 1 1 103 VAL CB C -17.217 5.399 3.949 1.00 . A A . 103 VAL CB 1 1
17 40870 1 1 103 VAL CG1 C -15.914 4.709 4.329 1.00 . A A . 103 VAL CG1 1 1
17 40871 1 1 103 VAL CG2 C -17.737 6.168 5.163 1.00 . A A . 103 VAL CG2 1 1
17 40872 1 1 103 VAL H H -15.407 7.277 3.963 1.00 . A A . 103 VAL H 1 1
17 40873 1 1 103 VAL HA H -16.790 5.766 1.883 1.00 . A A . 103 VAL HA 1 1
17 40874 1 1 103 VAL HB H -17.941 4.656 3.650 1.00 . A A . 103 VAL HB 1 1
17 40875 1 1 103 VAL HG11 H -15.238 4.731 3.488 1.00 . A A . 103 VAL HG11 1 1
17 40876 1 1 103 VAL HG12 H -16.115 3.685 4.610 1.00 . A A . 103 VAL HG12 1 1
17 40877 1 1 103 VAL HG13 H -15.470 5.230 5.158 1.00 . A A . 103 VAL HG13 1 1
17 40878 1 1 103 VAL HG21 H -17.631 7.228 4.998 1.00 . A A . 103 VAL HG21 1 1
17 40879 1 1 103 VAL HG22 H -17.170 5.880 6.037 1.00 . A A . 103 VAL HG22 1 1
17 40880 1 1 103 VAL HG23 H -18.778 5.927 5.316 1.00 . A A . 103 VAL HG23 1 1
17 40881 1 1 103 VAL N N -15.728 7.163 3.045 1.00 . A A . 103 VAL N 1 1
17 40882 1 1 103 VAL O O -18.301 8.291 3.205 1.00 . A A . 103 VAL O 1 1
17 40883 1 1 104 LYS C C -21.156 7.879 2.350 1.00 . A A . 104 LYS C 1 1
17 40884 1 1 104 LYS CA C -20.107 7.868 1.236 1.00 . A A . 104 LYS CA 1 1
17 40885 1 1 104 LYS CB C -20.775 7.366 -0.050 1.00 . A A . 104 LYS CB 1 1
17 40886 1 1 104 LYS CD C -18.484 7.248 -1.036 1.00 . A A . 104 LYS CD 1 1
17 40887 1 1 104 LYS CE C -18.174 7.341 -2.527 1.00 . A A . 104 LYS CE 1 1
17 40888 1 1 104 LYS CG C -19.799 6.496 -0.842 1.00 . A A . 104 LYS CG 1 1
17 40889 1 1 104 LYS H H -18.776 6.185 1.025 1.00 . A A . 104 LYS H 1 1
17 40890 1 1 104 LYS HA H -19.751 8.873 1.077 1.00 . A A . 104 LYS HA 1 1
17 40891 1 1 104 LYS HB2 H -21.646 6.783 0.202 1.00 . A A . 104 LYS HB2 1 1
17 40892 1 1 104 LYS HB3 H -21.068 8.208 -0.656 1.00 . A A . 104 LYS HB3 1 1
17 40893 1 1 104 LYS HD2 H -18.571 8.238 -0.621 1.00 . A A . 104 LYS HD2 1 1
17 40894 1 1 104 LYS HD3 H -17.689 6.720 -0.537 1.00 . A A . 104 LYS HD3 1 1
17 40895 1 1 104 LYS HE2 H -17.293 7.949 -2.675 1.00 . A A . 104 LYS HE2 1 1
17 40896 1 1 104 LYS HE3 H -18.000 6.350 -2.921 1.00 . A A . 104 LYS HE3 1 1
17 40897 1 1 104 LYS HG2 H -19.618 5.578 -0.305 1.00 . A A . 104 LYS HG2 1 1
17 40898 1 1 104 LYS HG3 H -20.222 6.268 -1.809 1.00 . A A . 104 LYS HG3 1 1
17 40899 1 1 104 LYS HZ1 H -20.003 8.333 -2.531 1.00 . A A . 104 LYS HZ1 1 1
17 40900 1 1 104 LYS HZ2 H -19.804 7.241 -3.816 1.00 . A A . 104 LYS HZ2 1 1
17 40901 1 1 104 LYS HZ3 H -18.997 8.737 -3.836 1.00 . A A . 104 LYS HZ3 1 1
17 40902 1 1 104 LYS N N -18.949 6.984 1.566 1.00 . A A . 104 LYS N 1 1
17 40903 1 1 104 LYS NZ N -19.331 7.960 -3.231 1.00 . A A . 104 LYS NZ 1 1
17 40904 1 1 104 LYS O O -21.777 8.891 2.607 1.00 . A A . 104 LYS O 1 1
17 40905 1 1 105 ASP C C -21.869 6.715 5.442 1.00 . A A . 105 ASP C 1 1
17 40906 1 1 105 ASP CA C -22.459 6.741 4.038 1.00 . A A . 105 ASP CA 1 1
17 40907 1 1 105 ASP CB C -23.323 5.498 3.850 1.00 . A A . 105 ASP CB 1 1
17 40908 1 1 105 ASP CG C -24.800 5.885 3.909 1.00 . A A . 105 ASP CG 1 1
17 40909 1 1 105 ASP H H -20.913 5.949 2.746 1.00 . A A . 105 ASP H 1 1
17 40910 1 1 105 ASP HA H -23.080 7.614 3.938 1.00 . A A . 105 ASP HA 1 1
17 40911 1 1 105 ASP HB2 H -23.105 5.056 2.893 1.00 . A A . 105 ASP HB2 1 1
17 40912 1 1 105 ASP HB3 H -23.108 4.789 4.632 1.00 . A A . 105 ASP HB3 1 1
17 40913 1 1 105 ASP HD2 H -26.115 6.999 3.299 1.00 . A A . 105 ASP HD2 1 1
17 40914 1 1 105 ASP N N -21.399 6.767 2.984 1.00 . A A . 105 ASP N 1 1
17 40915 1 1 105 ASP O O -20.949 5.983 5.732 1.00 . A A . 105 ASP O 1 1
17 40916 1 1 105 ASP OD1 O -25.529 5.249 4.653 1.00 . A A . 105 ASP OD1 1 1
17 40917 1 1 105 ASP OD2 O -25.178 6.812 3.211 1.00 . A A . 105 ASP OD2 1 1
17 40918 1 1 106 TYR C C -22.267 6.121 8.337 1.00 . A A . 106 TYR C 1 1
17 40919 1 1 106 TYR CA C -21.953 7.485 7.739 1.00 . A A . 106 TYR CA 1 1
17 40920 1 1 106 TYR CB C -22.669 8.578 8.539 1.00 . A A . 106 TYR CB 1 1
17 40921 1 1 106 TYR CD1 C -20.938 9.093 10.302 1.00 . A A . 106 TYR CD1 1 1
17 40922 1 1 106 TYR CD2 C -22.992 7.991 10.971 1.00 . A A . 106 TYR CD2 1 1
17 40923 1 1 106 TYR CE1 C -20.491 9.065 11.630 1.00 . A A . 106 TYR CE1 1 1
17 40924 1 1 106 TYR CE2 C -22.545 7.963 12.299 1.00 . A A . 106 TYR CE2 1 1
17 40925 1 1 106 TYR CG C -22.188 8.555 9.972 1.00 . A A . 106 TYR CG 1 1
17 40926 1 1 106 TYR CZ C -21.295 8.501 12.630 1.00 . A A . 106 TYR CZ 1 1
17 40927 1 1 106 TYR H H -23.201 8.040 6.072 1.00 . A A . 106 TYR H 1 1
17 40928 1 1 106 TYR HA H -20.888 7.651 7.760 1.00 . A A . 106 TYR HA 1 1
17 40929 1 1 106 TYR HB2 H -22.458 9.542 8.100 1.00 . A A . 106 TYR HB2 1 1
17 40930 1 1 106 TYR HB3 H -23.735 8.398 8.516 1.00 . A A . 106 TYR HB3 1 1
17 40931 1 1 106 TYR HD1 H -20.317 9.528 9.536 1.00 . A A . 106 TYR HD1 1 1
17 40932 1 1 106 TYR HD2 H -23.957 7.579 10.718 1.00 . A A . 106 TYR HD2 1 1
17 40933 1 1 106 TYR HE1 H -19.527 9.477 11.884 1.00 . A A . 106 TYR HE1 1 1
17 40934 1 1 106 TYR HE2 H -23.166 7.528 13.069 1.00 . A A . 106 TYR HE2 1 1
17 40935 1 1 106 TYR HH H -21.624 8.461 14.511 1.00 . A A . 106 TYR HH 1 1
17 40936 1 1 106 TYR N N -22.435 7.488 6.330 1.00 . A A . 106 TYR N 1 1
17 40937 1 1 106 TYR O O -21.465 5.523 9.026 1.00 . A A . 106 TYR O 1 1
17 40938 1 1 106 TYR OH O -20.854 8.473 13.937 1.00 . A A . 106 TYR OH 1 1
17 40939 1 1 107 ASP C C -23.403 3.234 7.542 1.00 . A A . 107 ASP C 1 1
17 40940 1 1 107 ASP CA C -23.821 4.279 8.569 1.00 . A A . 107 ASP CA 1 1
17 40941 1 1 107 ASP CB C -25.336 4.222 8.778 1.00 . A A . 107 ASP CB 1 1
17 40942 1 1 107 ASP CG C -25.725 5.123 9.952 1.00 . A A . 107 ASP CG 1 1
17 40943 1 1 107 ASP H H -24.055 6.113 7.479 1.00 . A A . 107 ASP H 1 1
17 40944 1 1 107 ASP HA H -23.317 4.092 9.506 1.00 . A A . 107 ASP HA 1 1
17 40945 1 1 107 ASP HB2 H -25.834 4.562 7.881 1.00 . A A . 107 ASP HB2 1 1
17 40946 1 1 107 ASP HB3 H -25.632 3.207 8.994 1.00 . A A . 107 ASP HB3 1 1
17 40947 1 1 107 ASP HD2 H -25.159 6.053 11.420 1.00 . A A . 107 ASP HD2 1 1
17 40948 1 1 107 ASP N N -23.435 5.615 8.053 1.00 . A A . 107 ASP N 1 1
17 40949 1 1 107 ASP O O -23.843 2.103 7.576 1.00 . A A . 107 ASP O 1 1
17 40950 1 1 107 ASP OD1 O -26.901 5.428 10.075 1.00 . A A . 107 ASP OD1 1 1
17 40951 1 1 107 ASP OD2 O -24.843 5.492 10.708 1.00 . A A . 107 ASP OD2 1 1
17 40952 1 1 108 VAL C C -21.937 1.280 6.251 1.00 . A A . 108 VAL C 1 1
17 40953 1 1 108 VAL CA C -22.093 2.648 5.594 1.00 . A A . 108 VAL CA 1 1
17 40954 1 1 108 VAL CB C -20.754 3.123 5.028 1.00 . A A . 108 VAL CB 1 1
17 40955 1 1 108 VAL CG1 C -19.793 3.405 6.181 1.00 . A A . 108 VAL CG1 1 1
17 40956 1 1 108 VAL CG2 C -20.155 2.047 4.120 1.00 . A A . 108 VAL CG2 1 1
17 40957 1 1 108 VAL H H -22.209 4.530 6.622 1.00 . A A . 108 VAL H 1 1
17 40958 1 1 108 VAL HA H -22.825 2.587 4.800 1.00 . A A . 108 VAL HA 1 1
17 40959 1 1 108 VAL HB H -20.908 4.030 4.459 1.00 . A A . 108 VAL HB 1 1
17 40960 1 1 108 VAL HG11 H -18.804 3.582 5.787 1.00 . A A . 108 VAL HG11 1 1
17 40961 1 1 108 VAL HG12 H -19.770 2.554 6.846 1.00 . A A . 108 VAL HG12 1 1
17 40962 1 1 108 VAL HG13 H -20.126 4.277 6.724 1.00 . A A . 108 VAL HG13 1 1
17 40963 1 1 108 VAL HG21 H -19.197 2.381 3.753 1.00 . A A . 108 VAL HG21 1 1
17 40964 1 1 108 VAL HG22 H -20.818 1.869 3.287 1.00 . A A . 108 VAL HG22 1 1
17 40965 1 1 108 VAL HG23 H -20.028 1.132 4.678 1.00 . A A . 108 VAL HG23 1 1
17 40966 1 1 108 VAL N N -22.549 3.612 6.625 1.00 . A A . 108 VAL N 1 1
17 40967 1 1 108 VAL O O -21.640 1.181 7.427 1.00 . A A . 108 VAL O 1 1
17 40968 1 1 109 GLU C C -20.638 -1.343 6.659 1.00 . A A . 109 GLU C 1 1
17 40969 1 1 109 GLU CA C -22.053 -1.119 6.138 1.00 . A A . 109 GLU CA 1 1
17 40970 1 1 109 GLU CB C -22.438 -2.203 5.117 1.00 . A A . 109 GLU CB 1 1
17 40971 1 1 109 GLU CD C -21.513 -2.692 2.842 1.00 . A A . 109 GLU CD 1 1
17 40972 1 1 109 GLU CG C -21.210 -2.695 4.343 1.00 . A A . 109 GLU CG 1 1
17 40973 1 1 109 GLU H H -22.418 0.318 4.588 1.00 . A A . 109 GLU H 1 1
17 40974 1 1 109 GLU HA H -22.740 -1.169 6.972 1.00 . A A . 109 GLU HA 1 1
17 40975 1 1 109 GLU HB2 H -22.878 -3.035 5.644 1.00 . A A . 109 GLU HB2 1 1
17 40976 1 1 109 GLU HB3 H -23.160 -1.799 4.423 1.00 . A A . 109 GLU HB3 1 1
17 40977 1 1 109 GLU HE2 H -22.777 -2.873 1.534 1.00 . A A . 109 GLU HE2 1 1
17 40978 1 1 109 GLU HG2 H -20.371 -2.050 4.535 1.00 . A A . 109 GLU HG2 1 1
17 40979 1 1 109 GLU HG3 H -20.971 -3.701 4.653 1.00 . A A . 109 GLU HG3 1 1
17 40980 1 1 109 GLU N N -22.160 0.225 5.523 1.00 . A A . 109 GLU N 1 1
17 40981 1 1 109 GLU O O -19.656 -0.971 6.046 1.00 . A A . 109 GLU O 1 1
17 40982 1 1 109 GLU OE1 O -20.587 -2.494 2.073 1.00 . A A . 109 GLU OE1 1 1
17 40983 1 1 109 GLU OE2 O -22.663 -2.888 2.487 1.00 . A A . 109 GLU OE2 1 1
17 40984 1 1 110 ILE C C -19.119 -3.747 8.654 1.00 . A A . 110 ILE C 1 1
17 40985 1 1 110 ILE CA C -19.216 -2.247 8.395 1.00 . A A . 110 ILE CA 1 1
17 40986 1 1 110 ILE CB C -19.059 -1.470 9.707 1.00 . A A . 110 ILE CB 1 1
17 40987 1 1 110 ILE CD1 C -17.669 0.282 8.564 1.00 . A A . 110 ILE CD1 1 1
17 40988 1 1 110 ILE CG1 C -18.929 0.026 9.398 1.00 . A A . 110 ILE CG1 1 1
17 40989 1 1 110 ILE CG2 C -17.807 -1.954 10.444 1.00 . A A . 110 ILE CG2 1 1
17 40990 1 1 110 ILE H H -21.361 -2.241 8.244 1.00 . A A . 110 ILE H 1 1
17 40991 1 1 110 ILE HA H -18.437 -1.951 7.709 1.00 . A A . 110 ILE HA 1 1
17 40992 1 1 110 ILE HB H -19.927 -1.633 10.327 1.00 . A A . 110 ILE HB 1 1
17 40993 1 1 110 ILE HD11 H -17.255 1.248 8.819 1.00 . A A . 110 ILE HD11 1 1
17 40994 1 1 110 ILE HD12 H -17.924 0.268 7.514 1.00 . A A . 110 ILE HD12 1 1
17 40995 1 1 110 ILE HD13 H -16.937 -0.486 8.765 1.00 . A A . 110 ILE HD13 1 1
17 40996 1 1 110 ILE HG12 H -19.799 0.355 8.847 1.00 . A A . 110 ILE HG12 1 1
17 40997 1 1 110 ILE HG13 H -18.863 0.578 10.323 1.00 . A A . 110 ILE HG13 1 1
17 40998 1 1 110 ILE HG21 H -17.126 -2.403 9.736 1.00 . A A . 110 ILE HG21 1 1
17 40999 1 1 110 ILE HG22 H -18.088 -2.686 11.186 1.00 . A A . 110 ILE HG22 1 1
17 41000 1 1 110 ILE HG23 H -17.325 -1.116 10.926 1.00 . A A . 110 ILE HG23 1 1
17 41001 1 1 110 ILE N N -20.544 -1.956 7.791 1.00 . A A . 110 ILE N 1 1
17 41002 1 1 110 ILE O O -19.732 -4.273 9.560 1.00 . A A . 110 ILE O 1 1
17 41003 1 1 111 ARG C C -16.879 -6.199 8.697 1.00 . A A . 111 ARG C 1 1
17 41004 1 1 111 ARG CA C -18.224 -5.910 8.045 1.00 . A A . 111 ARG CA 1 1
17 41005 1 1 111 ARG CB C -18.295 -6.605 6.681 1.00 . A A . 111 ARG CB 1 1
17 41006 1 1 111 ARG CD C -20.545 -5.461 6.634 1.00 . A A . 111 ARG CD 1 1
17 41007 1 1 111 ARG CG C -19.754 -6.701 6.206 1.00 . A A . 111 ARG CG 1 1
17 41008 1 1 111 ARG CZ C -22.983 -5.456 6.619 1.00 . A A . 111 ARG CZ 1 1
17 41009 1 1 111 ARG H H -17.876 -3.994 7.128 1.00 . A A . 111 ARG H 1 1
17 41010 1 1 111 ARG HA H -19.018 -6.271 8.679 1.00 . A A . 111 ARG HA 1 1
17 41011 1 1 111 ARG HB2 H -17.720 -6.044 5.963 1.00 . A A . 111 ARG HB2 1 1
17 41012 1 1 111 ARG HB3 H -17.883 -7.598 6.765 1.00 . A A . 111 ARG HB3 1 1
17 41013 1 1 111 ARG HD2 H -20.700 -5.478 7.699 1.00 . A A . 111 ARG HD2 1 1
17 41014 1 1 111 ARG HD3 H -19.997 -4.572 6.365 1.00 . A A . 111 ARG HD3 1 1
17 41015 1 1 111 ARG HE H -21.895 -5.470 4.958 1.00 . A A . 111 ARG HE 1 1
17 41016 1 1 111 ARG HG2 H -19.773 -6.783 5.130 1.00 . A A . 111 ARG HG2 1 1
17 41017 1 1 111 ARG HG3 H -20.211 -7.577 6.637 1.00 . A A . 111 ARG HG3 1 1
17 41018 1 1 111 ARG HH11 H -22.091 -5.424 8.412 1.00 . A A . 111 ARG HH11 1 1
17 41019 1 1 111 ARG HH12 H -23.821 -5.434 8.436 1.00 . A A . 111 ARG HH12 1 1
17 41020 1 1 111 ARG HH21 H -24.147 -5.481 4.989 1.00 . A A . 111 ARG HH21 1 1
17 41021 1 1 111 ARG HH22 H -24.983 -5.468 6.507 1.00 . A A . 111 ARG HH22 1 1
17 41022 1 1 111 ARG N N -18.358 -4.441 7.856 1.00 . A A . 111 ARG N 1 1
17 41023 1 1 111 ARG NE N -21.865 -5.462 5.936 1.00 . A A . 111 ARG NE 1 1
17 41024 1 1 111 ARG NH1 N -22.963 -5.437 7.925 1.00 . A A . 111 ARG NH1 1 1
17 41025 1 1 111 ARG NH2 N -24.126 -5.470 5.990 1.00 . A A . 111 ARG NH2 1 1
17 41026 1 1 111 ARG O O -15.833 -5.940 8.133 1.00 . A A . 111 ARG O 1 1
17 41027 1 1 112 LEU C C -15.300 -8.500 10.473 1.00 . A A . 112 LEU C 1 1
17 41028 1 1 112 LEU CA C -15.620 -7.010 10.588 1.00 . A A . 112 LEU CA 1 1
17 41029 1 1 112 LEU CB C -15.758 -6.637 12.065 1.00 . A A . 112 LEU CB 1 1
17 41030 1 1 112 LEU CD1 C -16.279 -4.759 13.627 1.00 . A A . 112 LEU CD1 1 1
17 41031 1 1 112 LEU CD2 C -15.766 -4.269 11.231 1.00 . A A . 112 LEU CD2 1 1
17 41032 1 1 112 LEU CG C -16.424 -5.264 12.191 1.00 . A A . 112 LEU CG 1 1
17 41033 1 1 112 LEU H H -17.753 -6.909 10.328 1.00 . A A . 112 LEU H 1 1
17 41034 1 1 112 LEU HA H -14.824 -6.434 10.144 1.00 . A A . 112 LEU HA 1 1
17 41035 1 1 112 LEU HB2 H -16.362 -7.380 12.568 1.00 . A A . 112 LEU HB2 1 1
17 41036 1 1 112 LEU HB3 H -14.781 -6.602 12.518 1.00 . A A . 112 LEU HB3 1 1
17 41037 1 1 112 LEU HD11 H -15.754 -5.494 14.219 1.00 . A A . 112 LEU HD11 1 1
17 41038 1 1 112 LEU HD12 H -17.258 -4.590 14.050 1.00 . A A . 112 LEU HD12 1 1
17 41039 1 1 112 LEU HD13 H -15.722 -3.832 13.628 1.00 . A A . 112 LEU HD13 1 1
17 41040 1 1 112 LEU HD21 H -14.705 -4.461 11.181 1.00 . A A . 112 LEU HD21 1 1
17 41041 1 1 112 LEU HD22 H -15.933 -3.262 11.586 1.00 . A A . 112 LEU HD22 1 1
17 41042 1 1 112 LEU HD23 H -16.198 -4.377 10.248 1.00 . A A . 112 LEU HD23 1 1
17 41043 1 1 112 LEU HG H -17.474 -5.357 11.952 1.00 . A A . 112 LEU HG 1 1
17 41044 1 1 112 LEU N N -16.898 -6.718 9.889 1.00 . A A . 112 LEU N 1 1
17 41045 1 1 112 LEU O O -16.156 -9.345 10.643 1.00 . A A . 112 LEU O 1 1
17 41046 1 1 113 SER C C -13.355 -10.784 11.494 1.00 . A A . 113 SER C 1 1
17 41047 1 1 113 SER CA C -13.687 -10.264 10.096 1.00 . A A . 113 SER CA 1 1
17 41048 1 1 113 SER CB C -12.463 -10.406 9.190 1.00 . A A . 113 SER CB 1 1
17 41049 1 1 113 SER H H -13.390 -8.131 10.080 1.00 . A A . 113 SER H 1 1
17 41050 1 1 113 SER HA H -14.511 -10.829 9.686 1.00 . A A . 113 SER HA 1 1
17 41051 1 1 113 SER HB2 H -12.285 -11.447 8.979 1.00 . A A . 113 SER HB2 1 1
17 41052 1 1 113 SER HB3 H -12.642 -9.879 8.261 1.00 . A A . 113 SER HB3 1 1
17 41053 1 1 113 SER HG H -11.609 -9.082 10.332 1.00 . A A . 113 SER HG 1 1
17 41054 1 1 113 SER N N -14.068 -8.830 10.202 1.00 . A A . 113 SER N 1 1
17 41055 1 1 113 SER O O -13.258 -10.023 12.437 1.00 . A A . 113 SER O 1 1
17 41056 1 1 113 SER OG O -11.327 -9.860 9.846 1.00 . A A . 113 SER OG 1 1
17 41057 1 1 114 HIS C C -11.721 -11.781 13.611 1.00 . A A . 114 HIS C 1 1
17 41058 1 1 114 HIS CA C -12.855 -12.606 12.998 1.00 . A A . 114 HIS CA 1 1
17 41059 1 1 114 HIS CB C -12.419 -14.069 12.877 1.00 . A A . 114 HIS CB 1 1
17 41060 1 1 114 HIS CD2 C -14.602 -15.499 13.190 1.00 . A A . 114 HIS CD2 1 1
17 41061 1 1 114 HIS CE1 C -14.957 -15.994 11.107 1.00 . A A . 114 HIS CE1 1 1
17 41062 1 1 114 HIS CG C -13.595 -14.911 12.463 1.00 . A A . 114 HIS CG 1 1
17 41063 1 1 114 HIS H H -13.260 -12.671 10.880 1.00 . A A . 114 HIS H 1 1
17 41064 1 1 114 HIS HA H -13.728 -12.544 13.630 1.00 . A A . 114 HIS HA 1 1
17 41065 1 1 114 HIS HB2 H -11.636 -14.153 12.135 1.00 . A A . 114 HIS HB2 1 1
17 41066 1 1 114 HIS HB3 H -12.049 -14.414 13.830 1.00 . A A . 114 HIS HB3 1 1
17 41067 1 1 114 HIS HD1 H -13.304 -14.972 10.363 1.00 . A A . 114 HIS HD1 1 1
17 41068 1 1 114 HIS HD2 H -14.716 -15.437 14.262 1.00 . A A . 114 HIS HD2 1 1
17 41069 1 1 114 HIS HE1 H -15.393 -16.399 10.205 1.00 . A A . 114 HIS HE1 1 1
17 41070 1 1 114 HIS HE2 H -16.256 -16.691 12.571 1.00 . A A . 114 HIS HE2 1 1
17 41071 1 1 114 HIS N N -13.181 -12.065 11.648 1.00 . A A . 114 HIS N 1 1
17 41072 1 1 114 HIS ND1 N -13.841 -15.241 11.136 1.00 . A A . 114 HIS ND1 1 1
17 41073 1 1 114 HIS NE2 N -15.456 -16.181 12.330 1.00 . A A . 114 HIS NE2 1 1
17 41074 1 1 114 HIS O O -11.632 -11.624 14.812 1.00 . A A . 114 HIS O 1 1
17 41075 1 1 115 GLU C C -10.264 -9.223 14.082 1.00 . A A . 115 GLU C 1 1
17 41076 1 1 115 GLU CA C -9.720 -10.440 13.328 1.00 . A A . 115 GLU CA 1 1
17 41077 1 1 115 GLU CB C -8.840 -9.965 12.170 1.00 . A A . 115 GLU CB 1 1
17 41078 1 1 115 GLU CD C -7.263 -10.686 10.376 1.00 . A A . 115 GLU CD 1 1
17 41079 1 1 115 GLU CG C -8.206 -11.172 11.477 1.00 . A A . 115 GLU CG 1 1
17 41080 1 1 115 GLU H H -10.938 -11.394 11.828 1.00 . A A . 115 GLU H 1 1
17 41081 1 1 115 GLU HA H -9.131 -11.045 14.001 1.00 . A A . 115 GLU HA 1 1
17 41082 1 1 115 GLU HB2 H -9.447 -9.419 11.460 1.00 . A A . 115 GLU HB2 1 1
17 41083 1 1 115 GLU HB3 H -8.064 -9.321 12.549 1.00 . A A . 115 GLU HB3 1 1
17 41084 1 1 115 GLU HE2 H -6.652 -9.262 9.405 1.00 . A A . 115 GLU HE2 1 1
17 41085 1 1 115 GLU HG2 H -7.651 -11.751 12.200 1.00 . A A . 115 GLU HG2 1 1
17 41086 1 1 115 GLU HG3 H -8.979 -11.787 11.042 1.00 . A A . 115 GLU HG3 1 1
17 41087 1 1 115 GLU N N -10.850 -11.254 12.792 1.00 . A A . 115 GLU N 1 1
17 41088 1 1 115 GLU O O -9.691 -8.782 15.059 1.00 . A A . 115 GLU O 1 1
17 41089 1 1 115 GLU OE1 O -6.552 -11.510 9.823 1.00 . A A . 115 GLU OE1 1 1
17 41090 1 1 115 GLU OE2 O -7.267 -9.496 10.104 1.00 . A A . 115 GLU OE2 1 1
17 41091 1 1 116 HIS C C -13.330 -7.830 14.857 1.00 . A A . 116 HIS C 1 1
17 41092 1 1 116 HIS CA C -11.937 -7.484 14.328 1.00 . A A . 116 HIS CA 1 1
17 41093 1 1 116 HIS CB C -12.034 -6.322 13.340 1.00 . A A . 116 HIS CB 1 1
17 41094 1 1 116 HIS CD2 C -9.728 -5.082 13.558 1.00 . A A . 116 HIS CD2 1 1
17 41095 1 1 116 HIS CE1 C -8.835 -5.747 11.697 1.00 . A A . 116 HIS CE1 1 1
17 41096 1 1 116 HIS CG C -10.652 -5.887 12.939 1.00 . A A . 116 HIS CG 1 1
17 41097 1 1 116 HIS H H -11.808 -9.041 12.848 1.00 . A A . 116 HIS H 1 1
17 41098 1 1 116 HIS HA H -11.297 -7.205 15.151 1.00 . A A . 116 HIS HA 1 1
17 41099 1 1 116 HIS HB2 H -12.577 -6.640 12.463 1.00 . A A . 116 HIS HB2 1 1
17 41100 1 1 116 HIS HB3 H -12.551 -5.495 13.805 1.00 . A A . 116 HIS HB3 1 1
17 41101 1 1 116 HIS HD1 H -10.463 -6.887 11.081 1.00 . A A . 116 HIS HD1 1 1
17 41102 1 1 116 HIS HD2 H -9.869 -4.591 14.510 1.00 . A A . 116 HIS HD2 1 1
17 41103 1 1 116 HIS HE1 H -8.139 -5.891 10.883 1.00 . A A . 116 HIS HE1 1 1
17 41104 1 1 116 HIS HE2 H -7.767 -4.494 12.967 1.00 . A A . 116 HIS HE2 1 1
17 41105 1 1 116 HIS N N -11.363 -8.674 13.636 1.00 . A A . 116 HIS N 1 1
17 41106 1 1 116 HIS ND1 N -10.061 -6.300 11.753 1.00 . A A . 116 HIS ND1 1 1
17 41107 1 1 116 HIS NE2 N -8.586 -4.998 12.772 1.00 . A A . 116 HIS NE2 1 1
17 41108 1 1 116 HIS O O -14.084 -8.537 14.220 1.00 . A A . 116 HIS O 1 1
17 41109 1 1 117 GLN C C -15.869 -6.402 16.711 1.00 . A A . 117 GLN C 1 1
17 41110 1 1 117 GLN CA C -15.013 -7.667 16.594 1.00 . A A . 117 GLN CA 1 1
17 41111 1 1 117 GLN CB C -14.828 -8.281 17.985 1.00 . A A . 117 GLN CB 1 1
17 41112 1 1 117 GLN CD C -13.962 -7.878 20.295 1.00 . A A . 117 GLN CD 1 1
17 41113 1 1 117 GLN CG C -14.170 -7.255 18.912 1.00 . A A . 117 GLN CG 1 1
17 41114 1 1 117 GLN H H -13.044 -6.790 16.525 1.00 . A A . 117 GLN H 1 1
17 41115 1 1 117 GLN HA H -15.515 -8.380 15.958 1.00 . A A . 117 GLN HA 1 1
17 41116 1 1 117 GLN HB2 H -15.791 -8.563 18.383 1.00 . A A . 117 GLN HB2 1 1
17 41117 1 1 117 GLN HB3 H -14.197 -9.155 17.912 1.00 . A A . 117 GLN HB3 1 1
17 41118 1 1 117 GLN HE21 H -13.123 -6.246 21.058 1.00 . A A . 117 GLN HE21 1 1
17 41119 1 1 117 GLN HE22 H -13.267 -7.556 22.128 1.00 . A A . 117 GLN HE22 1 1
17 41120 1 1 117 GLN HG2 H -13.216 -6.957 18.503 1.00 . A A . 117 GLN HG2 1 1
17 41121 1 1 117 GLN HG3 H -14.807 -6.389 19.001 1.00 . A A . 117 GLN HG3 1 1
17 41122 1 1 117 GLN N N -13.672 -7.348 16.022 1.00 . A A . 117 GLN N 1 1
17 41123 1 1 117 GLN NE2 N -13.403 -7.167 21.237 1.00 . A A . 117 GLN NE2 1 1
17 41124 1 1 117 GLN O O -17.071 -6.476 16.865 1.00 . A A . 117 GLN O 1 1
17 41125 1 1 117 GLN OE1 O -14.313 -9.019 20.519 1.00 . A A . 117 GLN OE1 1 1
17 41126 1 1 118 ALA C C -15.345 -2.809 16.142 1.00 . A A . 118 ALA C 1 1
17 41127 1 1 118 ALA CA C -16.089 -3.994 16.769 1.00 . A A . 118 ALA CA 1 1
17 41128 1 1 118 ALA CB C -16.354 -3.702 18.248 1.00 . A A . 118 ALA CB 1 1
17 41129 1 1 118 ALA H H -14.304 -5.186 16.530 1.00 . A A . 118 ALA H 1 1
17 41130 1 1 118 ALA HA H -17.030 -4.133 16.260 1.00 . A A . 118 ALA HA 1 1
17 41131 1 1 118 ALA HB1 H -16.755 -4.586 18.723 1.00 . A A . 118 ALA HB1 1 1
17 41132 1 1 118 ALA HB2 H -17.063 -2.894 18.333 1.00 . A A . 118 ALA HB2 1 1
17 41133 1 1 118 ALA HB3 H -15.429 -3.423 18.732 1.00 . A A . 118 ALA HB3 1 1
17 41134 1 1 118 ALA N N -15.274 -5.239 16.649 1.00 . A A . 118 ALA N 1 1
17 41135 1 1 118 ALA O O -14.138 -2.815 16.023 1.00 . A A . 118 ALA O 1 1
17 41136 1 1 119 TYR C C -16.039 0.673 15.688 1.00 . A A . 119 TYR C 1 1
17 41137 1 1 119 TYR CA C -15.413 -0.604 15.126 1.00 . A A . 119 TYR CA 1 1
17 41138 1 1 119 TYR CB C -15.630 -0.643 13.616 1.00 . A A . 119 TYR CB 1 1
17 41139 1 1 119 TYR CD1 C -18.011 -1.408 13.355 1.00 . A A . 119 TYR CD1 1 1
17 41140 1 1 119 TYR CD2 C -17.498 0.933 12.992 1.00 . A A . 119 TYR CD2 1 1
17 41141 1 1 119 TYR CE1 C -19.357 -1.158 13.073 1.00 . A A . 119 TYR CE1 1 1
17 41142 1 1 119 TYR CE2 C -18.846 1.183 12.710 1.00 . A A . 119 TYR CE2 1 1
17 41143 1 1 119 TYR CG C -17.080 -0.365 13.314 1.00 . A A . 119 TYR CG 1 1
17 41144 1 1 119 TYR CZ C -19.776 0.139 12.750 1.00 . A A . 119 TYR CZ 1 1
17 41145 1 1 119 TYR H H -17.038 -1.811 15.852 1.00 . A A . 119 TYR H 1 1
17 41146 1 1 119 TYR HA H -14.356 -0.618 15.340 1.00 . A A . 119 TYR HA 1 1
17 41147 1 1 119 TYR HB2 H -15.013 0.107 13.144 1.00 . A A . 119 TYR HB2 1 1
17 41148 1 1 119 TYR HB3 H -15.365 -1.617 13.238 1.00 . A A . 119 TYR HB3 1 1
17 41149 1 1 119 TYR HD1 H -17.688 -2.409 13.605 1.00 . A A . 119 TYR HD1 1 1
17 41150 1 1 119 TYR HD2 H -16.779 1.739 12.960 1.00 . A A . 119 TYR HD2 1 1
17 41151 1 1 119 TYR HE1 H -20.073 -1.965 13.104 1.00 . A A . 119 TYR HE1 1 1
17 41152 1 1 119 TYR HE2 H -19.167 2.183 12.459 1.00 . A A . 119 TYR HE2 1 1
17 41153 1 1 119 TYR HH H -21.460 0.925 13.184 1.00 . A A . 119 TYR HH 1 1
17 41154 1 1 119 TYR N N -16.065 -1.793 15.744 1.00 . A A . 119 TYR N 1 1
17 41155 1 1 119 TYR O O -17.158 0.670 16.162 1.00 . A A . 119 TYR O 1 1
17 41156 1 1 119 TYR OH O -21.104 0.388 12.473 1.00 . A A . 119 TYR OH 1 1
17 41157 1 1 120 ARG C C -15.539 4.199 15.219 1.00 . A A . 120 ARG C 1 1
17 41158 1 1 120 ARG CA C -15.902 3.047 16.149 1.00 . A A . 120 ARG CA 1 1
17 41159 1 1 120 ARG CB C -15.335 3.358 17.536 1.00 . A A . 120 ARG CB 1 1
17 41160 1 1 120 ARG CD C -15.420 2.799 19.961 1.00 . A A . 120 ARG CD 1 1
17 41161 1 1 120 ARG CG C -15.875 2.368 18.566 1.00 . A A . 120 ARG CG 1 1
17 41162 1 1 120 ARG CZ C -16.949 1.716 21.495 1.00 . A A . 120 ARG CZ 1 1
17 41163 1 1 120 ARG H H -14.437 1.758 15.235 1.00 . A A . 120 ARG H 1 1
17 41164 1 1 120 ARG HA H -16.977 2.961 16.214 1.00 . A A . 120 ARG HA 1 1
17 41165 1 1 120 ARG HB2 H -14.260 3.289 17.502 1.00 . A A . 120 ARG HB2 1 1
17 41166 1 1 120 ARG HB3 H -15.618 4.359 17.820 1.00 . A A . 120 ARG HB3 1 1
17 41167 1 1 120 ARG HD2 H -14.351 2.957 19.961 1.00 . A A . 120 ARG HD2 1 1
17 41168 1 1 120 ARG HD3 H -15.916 3.719 20.233 1.00 . A A . 120 ARG HD3 1 1
17 41169 1 1 120 ARG HE H -15.101 1.058 21.186 1.00 . A A . 120 ARG HE 1 1
17 41170 1 1 120 ARG HG2 H -16.955 2.361 18.523 1.00 . A A . 120 ARG HG2 1 1
17 41171 1 1 120 ARG HG3 H -15.498 1.382 18.354 1.00 . A A . 120 ARG HG3 1 1
17 41172 1 1 120 ARG HH11 H -17.593 3.351 20.536 1.00 . A A . 120 ARG HH11 1 1
17 41173 1 1 120 ARG HH12 H -18.738 2.611 21.604 1.00 . A A . 120 ARG HH12 1 1
17 41174 1 1 120 ARG HH21 H -16.577 0.081 22.588 1.00 . A A . 120 ARG HH21 1 1
17 41175 1 1 120 ARG HH22 H -18.160 0.758 22.769 1.00 . A A . 120 ARG HH22 1 1
17 41176 1 1 120 ARG N N -15.334 1.771 15.630 1.00 . A A . 120 ARG N 1 1
17 41177 1 1 120 ARG NE N -15.764 1.740 20.949 1.00 . A A . 120 ARG NE 1 1
17 41178 1 1 120 ARG NH1 N -17.829 2.630 21.188 1.00 . A A . 120 ARG NH1 1 1
17 41179 1 1 120 ARG NH2 N -17.253 0.777 22.352 1.00 . A A . 120 ARG NH2 1 1
17 41180 1 1 120 ARG O O -14.502 4.200 14.585 1.00 . A A . 120 ARG O 1 1
17 41181 1 1 121 TRP C C -15.722 7.543 15.254 1.00 . A A . 121 TRP C 1 1
17 41182 1 1 121 TRP CA C -16.069 6.383 14.322 1.00 . A A . 121 TRP CA 1 1
17 41183 1 1 121 TRP CB C -17.292 6.739 13.476 1.00 . A A . 121 TRP CB 1 1
17 41184 1 1 121 TRP CD1 C -18.065 4.655 12.274 1.00 . A A . 121 TRP CD1 1 1
17 41185 1 1 121 TRP CD2 C -16.723 5.940 11.006 1.00 . A A . 121 TRP CD2 1 1
17 41186 1 1 121 TRP CE2 C -17.073 4.819 10.217 1.00 . A A . 121 TRP CE2 1 1
17 41187 1 1 121 TRP CE3 C -15.882 6.914 10.441 1.00 . A A . 121 TRP CE3 1 1
17 41188 1 1 121 TRP CG C -17.364 5.810 12.307 1.00 . A A . 121 TRP CG 1 1
17 41189 1 1 121 TRP CH2 C -15.761 5.647 8.366 1.00 . A A . 121 TRP CH2 1 1
17 41190 1 1 121 TRP CZ2 C -16.599 4.669 8.914 1.00 . A A . 121 TRP CZ2 1 1
17 41191 1 1 121 TRP CZ3 C -15.404 6.766 9.130 1.00 . A A . 121 TRP CZ3 1 1
17 41192 1 1 121 TRP H H -17.181 5.184 15.718 1.00 . A A . 121 TRP H 1 1
17 41193 1 1 121 TRP HA H -15.228 6.170 13.681 1.00 . A A . 121 TRP HA 1 1
17 41194 1 1 121 TRP HB2 H -18.185 6.638 14.075 1.00 . A A . 121 TRP HB2 1 1
17 41195 1 1 121 TRP HB3 H -17.206 7.756 13.127 1.00 . A A . 121 TRP HB3 1 1
17 41196 1 1 121 TRP HD1 H -18.659 4.259 13.082 1.00 . A A . 121 TRP HD1 1 1
17 41197 1 1 121 TRP HE1 H -18.292 3.210 10.751 1.00 . A A . 121 TRP HE1 1 1
17 41198 1 1 121 TRP HE3 H -15.599 7.781 11.018 1.00 . A A . 121 TRP HE3 1 1
17 41199 1 1 121 TRP HH2 H -15.391 5.539 7.361 1.00 . A A . 121 TRP HH2 1 1
17 41200 1 1 121 TRP HZ2 H -16.876 3.803 8.329 1.00 . A A . 121 TRP HZ2 1 1
17 41201 1 1 121 TRP HZ3 H -14.757 7.520 8.705 1.00 . A A . 121 TRP HZ3 1 1
17 41202 1 1 121 TRP N N -16.370 5.200 15.171 1.00 . A A . 121 TRP N 1 1
17 41203 1 1 121 TRP NE1 N -17.891 4.061 11.034 1.00 . A A . 121 TRP NE1 1 1
17 41204 1 1 121 TRP O O -16.573 8.078 15.936 1.00 . A A . 121 TRP O 1 1
17 41205 1 1 122 LEU C C -13.268 10.069 15.470 1.00 . A A . 122 LEU C 1 1
17 41206 1 1 122 LEU CA C -14.077 9.020 16.229 1.00 . A A . 122 LEU CA 1 1
17 41207 1 1 122 LEU CB C -13.217 8.467 17.369 1.00 . A A . 122 LEU CB 1 1
17 41208 1 1 122 LEU CD1 C -12.463 6.094 17.113 1.00 . A A . 122 LEU CD1 1 1
17 41209 1 1 122 LEU CD2 C -13.731 6.774 19.153 1.00 . A A . 122 LEU CD2 1 1
17 41210 1 1 122 LEU CG C -13.575 6.998 17.645 1.00 . A A . 122 LEU CG 1 1
17 41211 1 1 122 LEU H H -13.799 7.459 14.769 1.00 . A A . 122 LEU H 1 1
17 41212 1 1 122 LEU HA H -14.961 9.481 16.641 1.00 . A A . 122 LEU HA 1 1
17 41213 1 1 122 LEU HB2 H -12.172 8.539 17.093 1.00 . A A . 122 LEU HB2 1 1
17 41214 1 1 122 LEU HB3 H -13.393 9.048 18.262 1.00 . A A . 122 LEU HB3 1 1
17 41215 1 1 122 LEU HD11 H -11.505 6.486 17.416 1.00 . A A . 122 LEU HD11 1 1
17 41216 1 1 122 LEU HD12 H -12.512 6.057 16.036 1.00 . A A . 122 LEU HD12 1 1
17 41217 1 1 122 LEU HD13 H -12.589 5.099 17.515 1.00 . A A . 122 LEU HD13 1 1
17 41218 1 1 122 LEU HD21 H -14.392 7.521 19.562 1.00 . A A . 122 LEU HD21 1 1
17 41219 1 1 122 LEU HD22 H -12.766 6.844 19.631 1.00 . A A . 122 LEU HD22 1 1
17 41220 1 1 122 LEU HD23 H -14.147 5.793 19.328 1.00 . A A . 122 LEU HD23 1 1
17 41221 1 1 122 LEU HG H -14.500 6.748 17.152 1.00 . A A . 122 LEU HG 1 1
17 41222 1 1 122 LEU N N -14.474 7.916 15.311 1.00 . A A . 122 LEU N 1 1
17 41223 1 1 122 LEU O O -12.924 9.896 14.318 1.00 . A A . 122 LEU O 1 1
17 41224 1 1 123 GLY C C -10.681 11.866 15.514 1.00 . A A . 123 GLY C 1 1
17 41225 1 1 123 GLY CA C -12.165 12.225 15.451 1.00 . A A . 123 GLY CA 1 1
17 41226 1 1 123 GLY H H -13.242 11.270 17.049 1.00 . A A . 123 GLY H 1 1
17 41227 1 1 123 GLY HA2 H -12.473 12.313 14.419 1.00 . A A . 123 GLY HA2 1 1
17 41228 1 1 123 GLY HA3 H -12.326 13.165 15.956 1.00 . A A . 123 GLY HA3 1 1
17 41229 1 1 123 GLY N N -12.957 11.159 16.118 1.00 . A A . 123 GLY N 1 1
17 41230 1 1 123 GLY O O -10.306 10.815 15.994 1.00 . A A . 123 GLY O 1 1
17 41231 1 1 124 LEU C C -7.892 12.252 16.493 1.00 . A A . 124 LEU C 1 1
17 41232 1 1 124 LEU CA C -8.376 12.439 15.052 1.00 . A A . 124 LEU CA 1 1
17 41233 1 1 124 LEU CB C -7.628 13.608 14.414 1.00 . A A . 124 LEU CB 1 1
17 41234 1 1 124 LEU CD1 C -5.770 11.984 13.978 1.00 . A A . 124 LEU CD1 1 1
17 41235 1 1 124 LEU CD2 C -5.406 14.428 13.668 1.00 . A A . 124 LEU CD2 1 1
17 41236 1 1 124 LEU CG C -6.121 13.374 14.510 1.00 . A A . 124 LEU CG 1 1
17 41237 1 1 124 LEU H H -10.161 13.567 14.640 1.00 . A A . 124 LEU H 1 1
17 41238 1 1 124 LEU HA H -8.186 11.540 14.488 1.00 . A A . 124 LEU HA 1 1
17 41239 1 1 124 LEU HB2 H -7.915 13.696 13.379 1.00 . A A . 124 LEU HB2 1 1
17 41240 1 1 124 LEU HB3 H -7.879 14.519 14.935 1.00 . A A . 124 LEU HB3 1 1
17 41241 1 1 124 LEU HD11 H -6.303 11.801 13.059 1.00 . A A . 124 LEU HD11 1 1
17 41242 1 1 124 LEU HD12 H -6.046 11.240 14.711 1.00 . A A . 124 LEU HD12 1 1
17 41243 1 1 124 LEU HD13 H -4.705 11.929 13.796 1.00 . A A . 124 LEU HD13 1 1
17 41244 1 1 124 LEU HD21 H -5.513 14.182 12.621 1.00 . A A . 124 LEU HD21 1 1
17 41245 1 1 124 LEU HD22 H -4.360 14.447 13.931 1.00 . A A . 124 LEU HD22 1 1
17 41246 1 1 124 LEU HD23 H -5.843 15.396 13.858 1.00 . A A . 124 LEU HD23 1 1
17 41247 1 1 124 LEU HG H -5.806 13.457 15.540 1.00 . A A . 124 LEU HG 1 1
17 41248 1 1 124 LEU N N -9.836 12.729 15.028 1.00 . A A . 124 LEU N 1 1
17 41249 1 1 124 LEU O O -7.078 11.399 16.773 1.00 . A A . 124 LEU O 1 1
17 41250 1 1 125 GLU C C -8.217 11.515 19.345 1.00 . A A . 125 GLU C 1 1
17 41251 1 1 125 GLU CA C -7.932 12.925 18.823 1.00 . A A . 125 GLU CA 1 1
17 41252 1 1 125 GLU CB C -8.680 13.949 19.682 1.00 . A A . 125 GLU CB 1 1
17 41253 1 1 125 GLU CD C -10.940 14.721 20.411 1.00 . A A . 125 GLU CD 1 1
17 41254 1 1 125 GLU CG C -10.171 13.598 19.717 1.00 . A A . 125 GLU CG 1 1
17 41255 1 1 125 GLU H H -9.027 13.738 17.151 1.00 . A A . 125 GLU H 1 1
17 41256 1 1 125 GLU HA H -6.870 13.119 18.884 1.00 . A A . 125 GLU HA 1 1
17 41257 1 1 125 GLU HB2 H -8.284 13.935 20.688 1.00 . A A . 125 GLU HB2 1 1
17 41258 1 1 125 GLU HB3 H -8.555 14.934 19.259 1.00 . A A . 125 GLU HB3 1 1
17 41259 1 1 125 GLU HE2 H -12.567 15.342 20.971 1.00 . A A . 125 GLU HE2 1 1
17 41260 1 1 125 GLU HG2 H -10.535 13.480 18.706 1.00 . A A . 125 GLU HG2 1 1
17 41261 1 1 125 GLU HG3 H -10.316 12.678 20.261 1.00 . A A . 125 GLU HG3 1 1
17 41262 1 1 125 GLU N N -8.378 13.052 17.403 1.00 . A A . 125 GLU N 1 1
17 41263 1 1 125 GLU O O -7.337 10.833 19.828 1.00 . A A . 125 GLU O 1 1
17 41264 1 1 125 GLU OE1 O -10.309 15.682 20.820 1.00 . A A . 125 GLU OE1 1 1
17 41265 1 1 125 GLU OE2 O -12.150 14.601 20.525 1.00 . A A . 125 GLU OE2 1 1
17 41266 1 1 126 GLU C C -9.130 8.678 18.813 1.00 . A A . 126 GLU C 1 1
17 41267 1 1 126 GLU CA C -9.768 9.706 19.743 1.00 . A A . 126 GLU CA 1 1
17 41268 1 1 126 GLU CB C -11.282 9.521 19.744 1.00 . A A . 126 GLU CB 1 1
17 41269 1 1 126 GLU CD C -11.190 10.898 21.848 1.00 . A A . 126 GLU CD 1 1
17 41270 1 1 126 GLU CG C -11.836 9.692 21.163 1.00 . A A . 126 GLU CG 1 1
17 41271 1 1 126 GLU H H -10.138 11.633 18.858 1.00 . A A . 126 GLU H 1 1
17 41272 1 1 126 GLU HA H -9.380 9.574 20.741 1.00 . A A . 126 GLU HA 1 1
17 41273 1 1 126 GLU HB2 H -11.728 10.256 19.093 1.00 . A A . 126 GLU HB2 1 1
17 41274 1 1 126 GLU HB3 H -11.518 8.533 19.385 1.00 . A A . 126 GLU HB3 1 1
17 41275 1 1 126 GLU HE2 H -11.294 12.686 22.213 1.00 . A A . 126 GLU HE2 1 1
17 41276 1 1 126 GLU HG2 H -12.901 9.849 21.104 1.00 . A A . 126 GLU HG2 1 1
17 41277 1 1 126 GLU HG3 H -11.635 8.800 21.738 1.00 . A A . 126 GLU HG3 1 1
17 41278 1 1 126 GLU N N -9.438 11.071 19.251 1.00 . A A . 126 GLU N 1 1
17 41279 1 1 126 GLU O O -8.482 7.749 19.245 1.00 . A A . 126 GLU O 1 1
17 41280 1 1 126 GLU OE1 O -10.158 10.719 22.472 1.00 . A A . 126 GLU OE1 1 1
17 41281 1 1 126 GLU OE2 O -11.751 11.977 21.755 1.00 . A A . 126 GLU OE2 1 1
17 41282 1 1 127 ALA C C -7.184 7.773 16.989 1.00 . A A . 127 ALA C 1 1
17 41283 1 1 127 ALA CA C -8.657 7.873 16.610 1.00 . A A . 127 ALA CA 1 1
17 41284 1 1 127 ALA CB C -8.804 8.370 15.177 1.00 . A A . 127 ALA CB 1 1
17 41285 1 1 127 ALA H H -9.793 9.604 17.187 1.00 . A A . 127 ALA H 1 1
17 41286 1 1 127 ALA HA H -9.129 6.908 16.717 1.00 . A A . 127 ALA HA 1 1
17 41287 1 1 127 ALA HB1 H -8.577 7.568 14.491 1.00 . A A . 127 ALA HB1 1 1
17 41288 1 1 127 ALA HB2 H -8.121 9.192 15.009 1.00 . A A . 127 ALA HB2 1 1
17 41289 1 1 127 ALA HB3 H -9.822 8.704 15.019 1.00 . A A . 127 ALA HB3 1 1
17 41290 1 1 127 ALA N N -9.284 8.843 17.534 1.00 . A A . 127 ALA N 1 1
17 41291 1 1 127 ALA O O -6.574 6.727 16.920 1.00 . A A . 127 ALA O 1 1
17 41292 1 1 128 CYS C C -5.102 8.200 19.227 1.00 . A A . 128 CYS C 1 1
17 41293 1 1 128 CYS CA C -5.201 8.865 17.852 1.00 . A A . 128 CYS CA 1 1
17 41294 1 1 128 CYS CB C -4.699 10.311 17.936 1.00 . A A . 128 CYS CB 1 1
17 41295 1 1 128 CYS H H -7.150 9.690 17.488 1.00 . A A . 128 CYS H 1 1
17 41296 1 1 128 CYS HA H -4.603 8.313 17.139 1.00 . A A . 128 CYS HA 1 1
17 41297 1 1 128 CYS HB2 H -5.515 10.959 18.211 1.00 . A A . 128 CYS HB2 1 1
17 41298 1 1 128 CYS HB3 H -3.925 10.379 18.681 1.00 . A A . 128 CYS HB3 1 1
17 41299 1 1 128 CYS HG H -4.658 11.435 15.934 1.00 . A A . 128 CYS HG 1 1
17 41300 1 1 128 CYS N N -6.622 8.867 17.422 1.00 . A A . 128 CYS N 1 1
17 41301 1 1 128 CYS O O -4.164 7.483 19.514 1.00 . A A . 128 CYS O 1 1
17 41302 1 1 128 CYS SG S -4.038 10.819 16.330 1.00 . A A . 128 CYS SG 1 1
17 41303 1 1 129 GLN C C -6.149 6.298 21.324 1.00 . A A . 129 GLN C 1 1
17 41304 1 1 129 GLN CA C -6.023 7.817 21.438 1.00 . A A . 129 GLN CA 1 1
17 41305 1 1 129 GLN CB C -7.156 8.397 22.299 1.00 . A A . 129 GLN CB 1 1
17 41306 1 1 129 GLN CD C -8.311 6.325 23.109 1.00 . A A . 129 GLN CD 1 1
17 41307 1 1 129 GLN CG C -8.426 7.547 22.197 1.00 . A A . 129 GLN CG 1 1
17 41308 1 1 129 GLN H H -6.813 9.016 19.830 1.00 . A A . 129 GLN H 1 1
17 41309 1 1 129 GLN HA H -5.076 8.055 21.898 1.00 . A A . 129 GLN HA 1 1
17 41310 1 1 129 GLN HB2 H -6.838 8.419 23.323 1.00 . A A . 129 GLN HB2 1 1
17 41311 1 1 129 GLN HB3 H -7.373 9.401 21.973 1.00 . A A . 129 GLN HB3 1 1
17 41312 1 1 129 GLN HE21 H -10.250 5.906 23.018 1.00 . A A . 129 GLN HE21 1 1
17 41313 1 1 129 GLN HE22 H -9.324 4.852 23.970 1.00 . A A . 129 GLN HE22 1 1
17 41314 1 1 129 GLN HG2 H -9.274 8.142 22.501 1.00 . A A . 129 GLN HG2 1 1
17 41315 1 1 129 GLN HG3 H -8.567 7.226 21.182 1.00 . A A . 129 GLN HG3 1 1
17 41316 1 1 129 GLN N N -6.063 8.435 20.082 1.00 . A A . 129 GLN N 1 1
17 41317 1 1 129 GLN NE2 N -9.384 5.637 23.389 1.00 . A A . 129 GLN NE2 1 1
17 41318 1 1 129 GLN O O -5.402 5.560 21.932 1.00 . A A . 129 GLN O 1 1
17 41319 1 1 129 GLN OE1 O -7.238 5.999 23.577 1.00 . A A . 129 GLN OE1 1 1
17 41320 1 1 130 LEU C C -6.030 3.790 19.637 1.00 . A A . 130 LEU C 1 1
17 41321 1 1 130 LEU CA C -7.236 4.348 20.386 1.00 . A A . 130 LEU CA 1 1
17 41322 1 1 130 LEU CB C -8.500 4.055 19.583 1.00 . A A . 130 LEU CB 1 1
17 41323 1 1 130 LEU CD1 C -10.743 5.125 19.437 1.00 . A A . 130 LEU CD1 1 1
17 41324 1 1 130 LEU CD2 C -10.366 3.256 21.023 1.00 . A A . 130 LEU CD2 1 1
17 41325 1 1 130 LEU CG C -9.729 4.484 20.378 1.00 . A A . 130 LEU CG 1 1
17 41326 1 1 130 LEU H H -7.663 6.438 20.060 1.00 . A A . 130 LEU H 1 1
17 41327 1 1 130 LEU HA H -7.305 3.881 21.358 1.00 . A A . 130 LEU HA 1 1
17 41328 1 1 130 LEU HB2 H -8.462 4.595 18.648 1.00 . A A . 130 LEU HB2 1 1
17 41329 1 1 130 LEU HB3 H -8.557 2.999 19.385 1.00 . A A . 130 LEU HB3 1 1
17 41330 1 1 130 LEU HD11 H -10.617 4.718 18.446 1.00 . A A . 130 LEU HD11 1 1
17 41331 1 1 130 LEU HD12 H -10.587 6.192 19.413 1.00 . A A . 130 LEU HD12 1 1
17 41332 1 1 130 LEU HD13 H -11.741 4.914 19.789 1.00 . A A . 130 LEU HD13 1 1
17 41333 1 1 130 LEU HD21 H -9.599 2.653 21.488 1.00 . A A . 130 LEU HD21 1 1
17 41334 1 1 130 LEU HD22 H -10.868 2.676 20.264 1.00 . A A . 130 LEU HD22 1 1
17 41335 1 1 130 LEU HD23 H -11.082 3.569 21.767 1.00 . A A . 130 LEU HD23 1 1
17 41336 1 1 130 LEU HG H -9.444 5.190 21.141 1.00 . A A . 130 LEU HG 1 1
17 41337 1 1 130 LEU N N -7.076 5.823 20.544 1.00 . A A . 130 LEU N 1 1
17 41338 1 1 130 LEU O O -5.481 2.765 19.995 1.00 . A A . 130 LEU O 1 1
17 41339 1 1 131 ALA C C -3.168 4.346 18.625 1.00 . A A . 131 ALA C 1 1
17 41340 1 1 131 ALA CA C -4.424 3.976 17.841 1.00 . A A . 131 ALA CA 1 1
17 41341 1 1 131 ALA CB C -4.399 4.635 16.462 1.00 . A A . 131 ALA CB 1 1
17 41342 1 1 131 ALA H H -6.055 5.288 18.337 1.00 . A A . 131 ALA H 1 1
17 41343 1 1 131 ALA HA H -4.480 2.902 17.732 1.00 . A A . 131 ALA HA 1 1
17 41344 1 1 131 ALA HB1 H -3.723 5.474 16.476 1.00 . A A . 131 ALA HB1 1 1
17 41345 1 1 131 ALA HB2 H -5.392 4.976 16.210 1.00 . A A . 131 ALA HB2 1 1
17 41346 1 1 131 ALA HB3 H -4.068 3.916 15.727 1.00 . A A . 131 ALA HB3 1 1
17 41347 1 1 131 ALA N N -5.602 4.460 18.605 1.00 . A A . 131 ALA N 1 1
17 41348 1 1 131 ALA O O -2.263 4.980 18.121 1.00 . A A . 131 ALA O 1 1
17 41349 1 1 132 GLN C C -0.665 4.194 19.927 1.00 . A A . 132 GLN C 1 1
17 41350 1 1 132 GLN CA C -1.958 4.276 20.738 1.00 . A A . 132 GLN CA 1 1
17 41351 1 1 132 GLN CB C -1.883 3.281 21.905 1.00 . A A . 132 GLN CB 1 1
17 41352 1 1 132 GLN CD C -4.138 2.421 22.575 1.00 . A A . 132 GLN CD 1 1
17 41353 1 1 132 GLN CG C -2.902 2.148 21.720 1.00 . A A . 132 GLN CG 1 1
17 41354 1 1 132 GLN H H -3.883 3.457 20.237 1.00 . A A . 132 GLN H 1 1
17 41355 1 1 132 GLN HA H -2.069 5.275 21.132 1.00 . A A . 132 GLN HA 1 1
17 41356 1 1 132 GLN HB2 H -0.889 2.862 21.949 1.00 . A A . 132 GLN HB2 1 1
17 41357 1 1 132 GLN HB3 H -2.092 3.804 22.827 1.00 . A A . 132 GLN HB3 1 1
17 41358 1 1 132 GLN HE21 H -4.854 3.806 21.349 1.00 . A A . 132 GLN HE21 1 1
17 41359 1 1 132 GLN HE22 H -5.801 3.494 22.725 1.00 . A A . 132 GLN HE22 1 1
17 41360 1 1 132 GLN HG2 H -3.190 2.075 20.683 1.00 . A A . 132 GLN HG2 1 1
17 41361 1 1 132 GLN HG3 H -2.459 1.218 22.031 1.00 . A A . 132 GLN HG3 1 1
17 41362 1 1 132 GLN N N -3.127 3.956 19.869 1.00 . A A . 132 GLN N 1 1
17 41363 1 1 132 GLN NE2 N -5.003 3.316 22.186 1.00 . A A . 132 GLN NE2 1 1
17 41364 1 1 132 GLN O O 0.286 4.899 20.195 1.00 . A A . 132 GLN O 1 1
17 41365 1 1 132 GLN OE1 O -4.321 1.812 23.610 1.00 . A A . 132 GLN OE1 1 1
17 41366 1 1 133 PHE C C 0.930 4.618 17.526 1.00 . A A . 133 PHE C 1 1
17 41367 1 1 133 PHE CA C 0.631 3.247 18.133 1.00 . A A . 133 PHE CA 1 1
17 41368 1 1 133 PHE CB C 0.442 2.225 17.009 1.00 . A A . 133 PHE CB 1 1
17 41369 1 1 133 PHE CD1 C 0.214 0.502 18.857 1.00 . A A . 133 PHE CD1 1 1
17 41370 1 1 133 PHE CD2 C -0.940 0.133 16.754 1.00 . A A . 133 PHE CD2 1 1
17 41371 1 1 133 PHE CE1 C -0.299 -0.703 19.348 1.00 . A A . 133 PHE CE1 1 1
17 41372 1 1 133 PHE CE2 C -1.452 -1.072 17.249 1.00 . A A . 133 PHE CE2 1 1
17 41373 1 1 133 PHE CG C -0.107 0.924 17.557 1.00 . A A . 133 PHE CG 1 1
17 41374 1 1 133 PHE CZ C -1.132 -1.490 18.544 1.00 . A A . 133 PHE CZ 1 1
17 41375 1 1 133 PHE H H -1.386 2.782 18.730 1.00 . A A . 133 PHE H 1 1
17 41376 1 1 133 PHE HA H 1.453 2.949 18.764 1.00 . A A . 133 PHE HA 1 1
17 41377 1 1 133 PHE HB2 H -0.252 2.623 16.284 1.00 . A A . 133 PHE HB2 1 1
17 41378 1 1 133 PHE HB3 H 1.392 2.040 16.532 1.00 . A A . 133 PHE HB3 1 1
17 41379 1 1 133 PHE HD1 H 0.856 1.105 19.479 1.00 . A A . 133 PHE HD1 1 1
17 41380 1 1 133 PHE HD2 H -1.189 0.453 15.754 1.00 . A A . 133 PHE HD2 1 1
17 41381 1 1 133 PHE HE1 H -0.051 -1.026 20.348 1.00 . A A . 133 PHE HE1 1 1
17 41382 1 1 133 PHE HE2 H -2.094 -1.682 16.628 1.00 . A A . 133 PHE HE2 1 1
17 41383 1 1 133 PHE HZ H -1.528 -2.421 18.925 1.00 . A A . 133 PHE HZ 1 1
17 41384 1 1 133 PHE N N -0.613 3.345 18.939 1.00 . A A . 133 PHE N 1 1
17 41385 1 1 133 PHE O O 0.111 5.199 16.842 1.00 . A A . 133 PHE O 1 1
17 41386 1 1 134 LYS C C 2.368 6.461 15.697 1.00 . A A . 134 LYS C 1 1
17 41387 1 1 134 LYS CA C 2.465 6.476 17.222 1.00 . A A . 134 LYS CA 1 1
17 41388 1 1 134 LYS CB C 3.900 6.810 17.625 1.00 . A A . 134 LYS CB 1 1
17 41389 1 1 134 LYS CD C 5.750 8.473 17.423 1.00 . A A . 134 LYS CD 1 1
17 41390 1 1 134 LYS CE C 6.104 9.902 17.008 1.00 . A A . 134 LYS CE 1 1
17 41391 1 1 134 LYS CG C 4.293 8.177 17.066 1.00 . A A . 134 LYS CG 1 1
17 41392 1 1 134 LYS H H 2.742 4.651 18.329 1.00 . A A . 134 LYS H 1 1
17 41393 1 1 134 LYS HA H 1.797 7.225 17.618 1.00 . A A . 134 LYS HA 1 1
17 41394 1 1 134 LYS HB2 H 3.976 6.826 18.703 1.00 . A A . 134 LYS HB2 1 1
17 41395 1 1 134 LYS HB3 H 4.568 6.058 17.232 1.00 . A A . 134 LYS HB3 1 1
17 41396 1 1 134 LYS HD2 H 5.888 8.363 18.490 1.00 . A A . 134 LYS HD2 1 1
17 41397 1 1 134 LYS HD3 H 6.396 7.779 16.906 1.00 . A A . 134 LYS HD3 1 1
17 41398 1 1 134 LYS HE2 H 7.150 9.952 16.742 1.00 . A A . 134 LYS HE2 1 1
17 41399 1 1 134 LYS HE3 H 5.503 10.191 16.159 1.00 . A A . 134 LYS HE3 1 1
17 41400 1 1 134 LYS HG2 H 4.179 8.174 15.990 1.00 . A A . 134 LYS HG2 1 1
17 41401 1 1 134 LYS HG3 H 3.657 8.938 17.493 1.00 . A A . 134 LYS HG3 1 1
17 41402 1 1 134 LYS HZ1 H 4.863 10.685 18.484 1.00 . A A . 134 LYS HZ1 1 1
17 41403 1 1 134 LYS HZ2 H 5.952 11.812 17.825 1.00 . A A . 134 LYS HZ2 1 1
17 41404 1 1 134 LYS HZ3 H 6.502 10.631 18.917 1.00 . A A . 134 LYS HZ3 1 1
17 41405 1 1 134 LYS N N 2.100 5.139 17.773 1.00 . A A . 134 LYS N 1 1
17 41406 1 1 134 LYS NZ N 5.836 10.827 18.144 1.00 . A A . 134 LYS NZ 1 1
17 41407 1 1 134 LYS O O 2.007 7.442 15.080 1.00 . A A . 134 LYS O 1 1
17 41408 1 1 135 GLU C C 1.252 5.616 13.121 1.00 . A A . 135 GLU C 1 1
17 41409 1 1 135 GLU CA C 2.662 5.300 13.600 1.00 . A A . 135 GLU CA 1 1
17 41410 1 1 135 GLU CB C 3.004 3.885 13.148 1.00 . A A . 135 GLU CB 1 1
17 41411 1 1 135 GLU CD C 4.566 1.974 13.473 1.00 . A A . 135 GLU CD 1 1
17 41412 1 1 135 GLU CG C 4.194 3.374 13.953 1.00 . A A . 135 GLU CG 1 1
17 41413 1 1 135 GLU H H 3.016 4.590 15.603 1.00 . A A . 135 GLU H 1 1
17 41414 1 1 135 GLU HA H 3.365 6.001 13.176 1.00 . A A . 135 GLU HA 1 1
17 41415 1 1 135 GLU HB2 H 2.148 3.240 13.306 1.00 . A A . 135 GLU HB2 1 1
17 41416 1 1 135 GLU HB3 H 3.260 3.896 12.100 1.00 . A A . 135 GLU HB3 1 1
17 41417 1 1 135 GLU HE2 H 5.780 0.607 13.528 1.00 . A A . 135 GLU HE2 1 1
17 41418 1 1 135 GLU HG2 H 5.028 4.039 13.810 1.00 . A A . 135 GLU HG2 1 1
17 41419 1 1 135 GLU HG3 H 3.935 3.341 14.999 1.00 . A A . 135 GLU HG3 1 1
17 41420 1 1 135 GLU N N 2.711 5.366 15.086 1.00 . A A . 135 GLU N 1 1
17 41421 1 1 135 GLU O O 1.054 6.352 12.173 1.00 . A A . 135 GLU O 1 1
17 41422 1 1 135 GLU OE1 O 3.796 1.408 12.716 1.00 . A A . 135 GLU OE1 1 1
17 41423 1 1 135 GLU OE2 O 5.612 1.488 13.870 1.00 . A A . 135 GLU OE2 1 1
17 41424 1 1 136 MET C C -1.564 6.685 13.781 1.00 . A A . 136 MET C 1 1
17 41425 1 1 136 MET CA C -1.130 5.297 13.333 1.00 . A A . 136 MET CA 1 1
17 41426 1 1 136 MET CB C -2.022 4.229 13.952 1.00 . A A . 136 MET CB 1 1
17 41427 1 1 136 MET CE C -2.794 3.259 11.245 1.00 . A A . 136 MET CE 1 1
17 41428 1 1 136 MET CG C -1.460 2.852 13.591 1.00 . A A . 136 MET CG 1 1
17 41429 1 1 136 MET H H 0.452 4.452 14.515 1.00 . A A . 136 MET H 1 1
17 41430 1 1 136 MET HA H -1.190 5.238 12.259 1.00 . A A . 136 MET HA 1 1
17 41431 1 1 136 MET HB2 H -2.031 4.350 15.026 1.00 . A A . 136 MET HB2 1 1
17 41432 1 1 136 MET HB3 H -3.025 4.325 13.568 1.00 . A A . 136 MET HB3 1 1
17 41433 1 1 136 MET HE1 H -2.972 2.847 10.263 1.00 . A A . 136 MET HE1 1 1
17 41434 1 1 136 MET HE2 H -2.852 4.335 11.196 1.00 . A A . 136 MET HE2 1 1
17 41435 1 1 136 MET HE3 H -3.537 2.894 11.938 1.00 . A A . 136 MET HE3 1 1
17 41436 1 1 136 MET HG2 H -0.527 2.695 14.119 1.00 . A A . 136 MET HG2 1 1
17 41437 1 1 136 MET HG3 H -2.167 2.089 13.872 1.00 . A A . 136 MET HG3 1 1
17 41438 1 1 136 MET N N 0.269 5.050 13.760 1.00 . A A . 136 MET N 1 1
17 41439 1 1 136 MET O O -2.134 7.440 13.018 1.00 . A A . 136 MET O 1 1
17 41440 1 1 136 MET SD S -1.148 2.763 11.808 1.00 . A A . 136 MET SD 1 1
17 41441 1 1 137 LYS C C -1.011 9.376 14.442 1.00 . A A . 137 LYS C 1 1
17 41442 1 1 137 LYS CA C -1.649 8.417 15.431 1.00 . A A . 137 LYS CA 1 1
17 41443 1 1 137 LYS CB C -1.136 8.675 16.847 1.00 . A A . 137 LYS CB 1 1
17 41444 1 1 137 LYS CD C -1.265 7.238 18.905 1.00 . A A . 137 LYS CD 1 1
17 41445 1 1 137 LYS CE C -0.577 8.224 19.846 1.00 . A A . 137 LYS CE 1 1
17 41446 1 1 137 LYS CG C -2.072 7.984 17.844 1.00 . A A . 137 LYS CG 1 1
17 41447 1 1 137 LYS H H -0.790 6.454 15.599 1.00 . A A . 137 LYS H 1 1
17 41448 1 1 137 LYS HA H -2.726 8.525 15.400 1.00 . A A . 137 LYS HA 1 1
17 41449 1 1 137 LYS HB2 H -0.135 8.280 16.947 1.00 . A A . 137 LYS HB2 1 1
17 41450 1 1 137 LYS HB3 H -1.128 9.738 17.036 1.00 . A A . 137 LYS HB3 1 1
17 41451 1 1 137 LYS HD2 H -1.933 6.615 19.478 1.00 . A A . 137 LYS HD2 1 1
17 41452 1 1 137 LYS HD3 H -0.527 6.623 18.423 1.00 . A A . 137 LYS HD3 1 1
17 41453 1 1 137 LYS HE2 H -1.101 8.241 20.792 1.00 . A A . 137 LYS HE2 1 1
17 41454 1 1 137 LYS HE3 H 0.445 7.912 20.006 1.00 . A A . 137 LYS HE3 1 1
17 41455 1 1 137 LYS HG2 H -2.693 8.722 18.322 1.00 . A A . 137 LYS HG2 1 1
17 41456 1 1 137 LYS HG3 H -2.694 7.280 17.314 1.00 . A A . 137 LYS HG3 1 1
17 41457 1 1 137 LYS HZ1 H -0.031 9.585 18.372 1.00 . A A . 137 LYS HZ1 1 1
17 41458 1 1 137 LYS HZ2 H -0.183 10.264 19.921 1.00 . A A . 137 LYS HZ2 1 1
17 41459 1 1 137 LYS HZ3 H -1.570 9.858 19.029 1.00 . A A . 137 LYS HZ3 1 1
17 41460 1 1 137 LYS N N -1.272 7.054 14.996 1.00 . A A . 137 LYS N 1 1
17 41461 1 1 137 LYS NZ N -0.591 9.585 19.246 1.00 . A A . 137 LYS NZ 1 1
17 41462 1 1 137 LYS O O -1.577 10.384 14.079 1.00 . A A . 137 LYS O 1 1
17 41463 1 1 138 ALA C C 0.132 9.681 11.616 1.00 . A A . 138 ALA C 1 1
17 41464 1 1 138 ALA CA C 0.842 9.872 12.957 1.00 . A A . 138 ALA CA 1 1
17 41465 1 1 138 ALA CB C 2.296 9.438 12.829 1.00 . A A . 138 ALA CB 1 1
17 41466 1 1 138 ALA H H 0.569 8.188 14.259 1.00 . A A . 138 ALA H 1 1
17 41467 1 1 138 ALA HA H 0.799 10.907 13.255 1.00 . A A . 138 ALA HA 1 1
17 41468 1 1 138 ALA HB1 H 2.698 9.238 13.811 1.00 . A A . 138 ALA HB1 1 1
17 41469 1 1 138 ALA HB2 H 2.860 10.232 12.361 1.00 . A A . 138 ALA HB2 1 1
17 41470 1 1 138 ALA HB3 H 2.355 8.544 12.224 1.00 . A A . 138 ALA HB3 1 1
17 41471 1 1 138 ALA N N 0.157 9.029 13.968 1.00 . A A . 138 ALA N 1 1
17 41472 1 1 138 ALA O O -0.210 10.628 10.938 1.00 . A A . 138 ALA O 1 1
17 41473 1 1 139 ALA C C -2.157 8.918 10.003 1.00 . A A . 139 ALA C 1 1
17 41474 1 1 139 ALA CA C -0.823 8.184 9.959 1.00 . A A . 139 ALA CA 1 1
17 41475 1 1 139 ALA CB C -1.073 6.679 9.814 1.00 . A A . 139 ALA CB 1 1
17 41476 1 1 139 ALA H H 0.156 7.701 11.815 1.00 . A A . 139 ALA H 1 1
17 41477 1 1 139 ALA HA H -0.232 8.541 9.130 1.00 . A A . 139 ALA HA 1 1
17 41478 1 1 139 ALA HB1 H -0.224 6.135 10.201 1.00 . A A . 139 ALA HB1 1 1
17 41479 1 1 139 ALA HB2 H -1.210 6.435 8.772 1.00 . A A . 139 ALA HB2 1 1
17 41480 1 1 139 ALA HB3 H -1.959 6.406 10.370 1.00 . A A . 139 ALA HB3 1 1
17 41481 1 1 139 ALA N N -0.114 8.449 11.242 1.00 . A A . 139 ALA N 1 1
17 41482 1 1 139 ALA O O -2.524 9.632 9.090 1.00 . A A . 139 ALA O 1 1
17 41483 1 1 140 LEU C C -3.887 10.972 11.296 1.00 . A A . 140 LEU C 1 1
17 41484 1 1 140 LEU CA C -4.172 9.471 11.224 1.00 . A A . 140 LEU CA 1 1
17 41485 1 1 140 LEU CB C -4.853 9.020 12.519 1.00 . A A . 140 LEU CB 1 1
17 41486 1 1 140 LEU CD1 C -4.984 6.995 13.973 1.00 . A A . 140 LEU CD1 1 1
17 41487 1 1 140 LEU CD2 C -6.295 7.078 11.856 1.00 . A A . 140 LEU CD2 1 1
17 41488 1 1 140 LEU CG C -4.984 7.495 12.529 1.00 . A A . 140 LEU CG 1 1
17 41489 1 1 140 LEU H H -2.541 8.202 11.811 1.00 . A A . 140 LEU H 1 1
17 41490 1 1 140 LEU HA H -4.804 9.248 10.376 1.00 . A A . 140 LEU HA 1 1
17 41491 1 1 140 LEU HB2 H -4.257 9.334 13.365 1.00 . A A . 140 LEU HB2 1 1
17 41492 1 1 140 LEU HB3 H -5.835 9.467 12.586 1.00 . A A . 140 LEU HB3 1 1
17 41493 1 1 140 LEU HD11 H -5.442 6.017 14.015 1.00 . A A . 140 LEU HD11 1 1
17 41494 1 1 140 LEU HD12 H -5.544 7.681 14.591 1.00 . A A . 140 LEU HD12 1 1
17 41495 1 1 140 LEU HD13 H -3.969 6.934 14.331 1.00 . A A . 140 LEU HD13 1 1
17 41496 1 1 140 LEU HD21 H -7.019 6.813 12.614 1.00 . A A . 140 LEU HD21 1 1
17 41497 1 1 140 LEU HD22 H -6.117 6.224 11.218 1.00 . A A . 140 LEU HD22 1 1
17 41498 1 1 140 LEU HD23 H -6.677 7.896 11.263 1.00 . A A . 140 LEU HD23 1 1
17 41499 1 1 140 LEU HG H -4.152 7.058 12.000 1.00 . A A . 140 LEU HG 1 1
17 41500 1 1 140 LEU N N -2.873 8.767 11.081 1.00 . A A . 140 LEU N 1 1
17 41501 1 1 140 LEU O O -4.673 11.795 10.871 1.00 . A A . 140 LEU O 1 1
17 41502 1 1 141 GLN C C -1.980 13.354 10.645 1.00 . A A . 141 GLN C 1 1
17 41503 1 1 141 GLN CA C -2.375 12.758 11.995 1.00 . A A . 141 GLN CA 1 1
17 41504 1 1 141 GLN CB C -1.178 12.856 12.941 1.00 . A A . 141 GLN CB 1 1
17 41505 1 1 141 GLN CD C -1.933 14.831 14.247 1.00 . A A . 141 GLN CD 1 1
17 41506 1 1 141 GLN CG C -1.643 13.334 14.314 1.00 . A A . 141 GLN CG 1 1
17 41507 1 1 141 GLN H H -2.150 10.628 12.195 1.00 . A A . 141 GLN H 1 1
17 41508 1 1 141 GLN HA H -3.202 13.310 12.408 1.00 . A A . 141 GLN HA 1 1
17 41509 1 1 141 GLN HB2 H -0.721 11.888 13.032 1.00 . A A . 141 GLN HB2 1 1
17 41510 1 1 141 GLN HB3 H -0.454 13.552 12.543 1.00 . A A . 141 GLN HB3 1 1
17 41511 1 1 141 GLN HE21 H -2.258 14.811 12.289 1.00 . A A . 141 GLN HE21 1 1
17 41512 1 1 141 GLN HE22 H -2.416 16.329 13.034 1.00 . A A . 141 GLN HE22 1 1
17 41513 1 1 141 GLN HG2 H -2.538 12.801 14.595 1.00 . A A . 141 GLN HG2 1 1
17 41514 1 1 141 GLN HG3 H -0.871 13.150 15.044 1.00 . A A . 141 GLN HG3 1 1
17 41515 1 1 141 GLN N N -2.754 11.321 11.855 1.00 . A A . 141 GLN N 1 1
17 41516 1 1 141 GLN NE2 N -2.227 15.369 13.095 1.00 . A A . 141 GLN NE2 1 1
17 41517 1 1 141 GLN O O -2.489 14.379 10.240 1.00 . A A . 141 GLN O 1 1
17 41518 1 1 141 GLN OE1 O -1.890 15.518 15.249 1.00 . A A . 141 GLN OE1 1 1
17 41519 1 1 142 GLU C C -1.814 13.215 7.653 1.00 . A A . 142 GLU C 1 1
17 41520 1 1 142 GLU CA C -0.645 13.286 8.634 1.00 . A A . 142 GLU CA 1 1
17 41521 1 1 142 GLU CB C 0.546 12.486 8.092 1.00 . A A . 142 GLU CB 1 1
17 41522 1 1 142 GLU CD C 2.151 14.130 9.090 1.00 . A A . 142 GLU CD 1 1
17 41523 1 1 142 GLU CG C 1.745 12.656 9.030 1.00 . A A . 142 GLU CG 1 1
17 41524 1 1 142 GLU H H -0.661 11.911 10.292 1.00 . A A . 142 GLU H 1 1
17 41525 1 1 142 GLU HA H -0.355 14.318 8.760 1.00 . A A . 142 GLU HA 1 1
17 41526 1 1 142 GLU HB2 H 0.281 11.440 8.027 1.00 . A A . 142 GLU HB2 1 1
17 41527 1 1 142 GLU HB3 H 0.807 12.855 7.112 1.00 . A A . 142 GLU HB3 1 1
17 41528 1 1 142 GLU HE2 H 3.061 15.433 9.994 1.00 . A A . 142 GLU HE2 1 1
17 41529 1 1 142 GLU HG2 H 1.482 12.313 10.020 1.00 . A A . 142 GLU HG2 1 1
17 41530 1 1 142 GLU HG3 H 2.577 12.073 8.659 1.00 . A A . 142 GLU HG3 1 1
17 41531 1 1 142 GLU N N -1.069 12.732 9.947 1.00 . A A . 142 GLU N 1 1
17 41532 1 1 142 GLU O O -2.007 14.097 6.842 1.00 . A A . 142 GLU O 1 1
17 41533 1 1 142 GLU OE1 O 1.756 14.870 8.203 1.00 . A A . 142 GLU OE1 1 1
17 41534 1 1 142 GLU OE2 O 2.847 14.497 10.021 1.00 . A A . 142 GLU OE2 1 1
17 41535 1 1 143 GLY C C -4.653 13.315 6.982 1.00 . A A . 143 GLY C 1 1
17 41536 1 1 143 GLY CA C -3.763 12.085 6.788 1.00 . A A . 143 GLY CA 1 1
17 41537 1 1 143 GLY H H -2.447 11.475 8.385 1.00 . A A . 143 GLY H 1 1
17 41538 1 1 143 GLY HA2 H -3.406 12.050 5.769 1.00 . A A . 143 GLY HA2 1 1
17 41539 1 1 143 GLY HA3 H -4.333 11.195 7.005 1.00 . A A . 143 GLY HA3 1 1
17 41540 1 1 143 GLY N N -2.605 12.179 7.720 1.00 . A A . 143 GLY N 1 1
17 41541 1 1 143 GLY O O -5.062 13.954 6.035 1.00 . A A . 143 GLY O 1 1
17 41542 1 1 144 HIS C C -5.047 16.108 7.990 1.00 . A A . 144 HIS C 1 1
17 41543 1 1 144 HIS CA C -5.785 14.858 8.471 1.00 . A A . 144 HIS CA 1 1
17 41544 1 1 144 HIS CB C -6.051 14.972 9.974 1.00 . A A . 144 HIS CB 1 1
17 41545 1 1 144 HIS CD2 C -8.322 16.271 10.206 1.00 . A A . 144 HIS CD2 1 1
17 41546 1 1 144 HIS CE1 C -7.519 18.212 10.748 1.00 . A A . 144 HIS CE1 1 1
17 41547 1 1 144 HIS CG C -6.955 16.143 10.237 1.00 . A A . 144 HIS CG 1 1
17 41548 1 1 144 HIS H H -4.587 13.136 8.959 1.00 . A A . 144 HIS H 1 1
17 41549 1 1 144 HIS HA H -6.723 14.765 7.942 1.00 . A A . 144 HIS HA 1 1
17 41550 1 1 144 HIS HB2 H -6.521 14.066 10.327 1.00 . A A . 144 HIS HB2 1 1
17 41551 1 1 144 HIS HB3 H -5.117 15.118 10.494 1.00 . A A . 144 HIS HB3 1 1
17 41552 1 1 144 HIS HD1 H -5.520 17.636 10.692 1.00 . A A . 144 HIS HD1 1 1
17 41553 1 1 144 HIS HD2 H -9.019 15.479 9.972 1.00 . A A . 144 HIS HD2 1 1
17 41554 1 1 144 HIS HE1 H -7.444 19.254 11.025 1.00 . A A . 144 HIS HE1 1 1
17 41555 1 1 144 HIS HE2 H -9.576 17.953 10.578 1.00 . A A . 144 HIS HE2 1 1
17 41556 1 1 144 HIS N N -4.940 13.659 8.209 1.00 . A A . 144 HIS N 1 1
17 41557 1 1 144 HIS ND1 N -6.464 17.394 10.584 1.00 . A A . 144 HIS ND1 1 1
17 41558 1 1 144 HIS NE2 N -8.672 17.577 10.528 1.00 . A A . 144 HIS NE2 1 1
17 41559 1 1 144 HIS O O -5.628 17.009 7.417 1.00 . A A . 144 HIS O 1 1
17 41560 1 1 145 GLN C C -3.042 17.536 6.290 1.00 . A A . 145 GLN C 1 1
17 41561 1 1 145 GLN CA C -2.968 17.355 7.812 1.00 . A A . 145 GLN CA 1 1
17 41562 1 1 145 GLN CB C -1.506 17.139 8.219 1.00 . A A . 145 GLN CB 1 1
17 41563 1 1 145 GLN CD C -1.033 19.453 9.042 1.00 . A A . 145 GLN CD 1 1
17 41564 1 1 145 GLN CG C -0.707 18.418 7.964 1.00 . A A . 145 GLN CG 1 1
17 41565 1 1 145 GLN H H -3.326 15.429 8.707 1.00 . A A . 145 GLN H 1 1
17 41566 1 1 145 GLN HA H -3.350 18.239 8.303 1.00 . A A . 145 GLN HA 1 1
17 41567 1 1 145 GLN HB2 H -1.459 16.888 9.269 1.00 . A A . 145 GLN HB2 1 1
17 41568 1 1 145 GLN HB3 H -1.086 16.333 7.639 1.00 . A A . 145 GLN HB3 1 1
17 41569 1 1 145 GLN HE21 H -1.944 20.683 7.779 1.00 . A A . 145 GLN HE21 1 1
17 41570 1 1 145 GLN HE22 H -1.893 21.208 9.394 1.00 . A A . 145 GLN HE22 1 1
17 41571 1 1 145 GLN HG2 H 0.349 18.193 7.988 1.00 . A A . 145 GLN HG2 1 1
17 41572 1 1 145 GLN HG3 H -0.967 18.818 6.994 1.00 . A A . 145 GLN HG3 1 1
17 41573 1 1 145 GLN N N -3.765 16.168 8.234 1.00 . A A . 145 GLN N 1 1
17 41574 1 1 145 GLN NE2 N -1.677 20.537 8.711 1.00 . A A . 145 GLN NE2 1 1
17 41575 1 1 145 GLN O O -3.200 18.636 5.797 1.00 . A A . 145 GLN O 1 1
17 41576 1 1 145 GLN OE1 O -0.699 19.270 10.195 1.00 . A A . 145 GLN OE1 1 1
17 41577 1 1 146 PHE C C -4.366 16.894 3.563 1.00 . A A . 146 PHE C 1 1
17 41578 1 1 146 PHE CA C -2.945 16.602 4.055 1.00 . A A . 146 PHE CA 1 1
17 41579 1 1 146 PHE CB C -2.455 15.300 3.424 1.00 . A A . 146 PHE CB 1 1
17 41580 1 1 146 PHE CD1 C -3.712 15.375 1.243 1.00 . A A . 146 PHE CD1 1 1
17 41581 1 1 146 PHE CD2 C -1.300 15.603 1.202 1.00 . A A . 146 PHE CD2 1 1
17 41582 1 1 146 PHE CE1 C -3.750 15.496 -0.149 1.00 . A A . 146 PHE CE1 1 1
17 41583 1 1 146 PHE CE2 C -1.338 15.723 -0.194 1.00 . A A . 146 PHE CE2 1 1
17 41584 1 1 146 PHE CG C -2.488 15.426 1.919 1.00 . A A . 146 PHE CG 1 1
17 41585 1 1 146 PHE CZ C -2.564 15.669 -0.869 1.00 . A A . 146 PHE CZ 1 1
17 41586 1 1 146 PHE H H -2.766 15.598 5.957 1.00 . A A . 146 PHE H 1 1
17 41587 1 1 146 PHE HA H -2.294 17.405 3.752 1.00 . A A . 146 PHE HA 1 1
17 41588 1 1 146 PHE HB2 H -1.444 15.108 3.746 1.00 . A A . 146 PHE HB2 1 1
17 41589 1 1 146 PHE HB3 H -3.094 14.484 3.732 1.00 . A A . 146 PHE HB3 1 1
17 41590 1 1 146 PHE HD1 H -4.628 15.243 1.795 1.00 . A A . 146 PHE HD1 1 1
17 41591 1 1 146 PHE HD2 H -0.355 15.642 1.722 1.00 . A A . 146 PHE HD2 1 1
17 41592 1 1 146 PHE HE1 H -4.698 15.454 -0.668 1.00 . A A . 146 PHE HE1 1 1
17 41593 1 1 146 PHE HE2 H -0.422 15.858 -0.750 1.00 . A A . 146 PHE HE2 1 1
17 41594 1 1 146 PHE HZ H -2.593 15.764 -1.945 1.00 . A A . 146 PHE HZ 1 1
17 41595 1 1 146 PHE N N -2.907 16.476 5.543 1.00 . A A . 146 PHE N 1 1
17 41596 1 1 146 PHE O O -4.584 17.811 2.795 1.00 . A A . 146 PHE O 1 1
17 41597 1 1 147 LEU C C -7.139 17.792 3.801 1.00 . A A . 147 LEU C 1 1
17 41598 1 1 147 LEU CA C -6.722 16.355 3.492 1.00 . A A . 147 LEU CA 1 1
17 41599 1 1 147 LEU CB C -7.686 15.375 4.169 1.00 . A A . 147 LEU CB 1 1
17 41600 1 1 147 LEU CD1 C -8.307 12.965 4.403 1.00 . A A . 147 LEU CD1 1 1
17 41601 1 1 147 LEU CD2 C -7.328 13.782 2.270 1.00 . A A . 147 LEU CD2 1 1
17 41602 1 1 147 LEU CG C -7.303 13.939 3.791 1.00 . A A . 147 LEU CG 1 1
17 41603 1 1 147 LEU H H -5.137 15.370 4.575 1.00 . A A . 147 LEU H 1 1
17 41604 1 1 147 LEU HA H -6.757 16.204 2.426 1.00 . A A . 147 LEU HA 1 1
17 41605 1 1 147 LEU HB2 H -7.628 15.495 5.240 1.00 . A A . 147 LEU HB2 1 1
17 41606 1 1 147 LEU HB3 H -8.692 15.575 3.837 1.00 . A A . 147 LEU HB3 1 1
17 41607 1 1 147 LEU HD11 H -8.187 11.995 3.944 1.00 . A A . 147 LEU HD11 1 1
17 41608 1 1 147 LEU HD12 H -9.310 13.325 4.224 1.00 . A A . 147 LEU HD12 1 1
17 41609 1 1 147 LEU HD13 H -8.135 12.886 5.465 1.00 . A A . 147 LEU HD13 1 1
17 41610 1 1 147 LEU HD21 H -7.549 12.754 2.019 1.00 . A A . 147 LEU HD21 1 1
17 41611 1 1 147 LEU HD22 H -6.367 14.052 1.864 1.00 . A A . 147 LEU HD22 1 1
17 41612 1 1 147 LEU HD23 H -8.089 14.425 1.854 1.00 . A A . 147 LEU HD23 1 1
17 41613 1 1 147 LEU HG H -6.313 13.720 4.162 1.00 . A A . 147 LEU HG 1 1
17 41614 1 1 147 LEU N N -5.331 16.117 3.972 1.00 . A A . 147 LEU N 1 1
17 41615 1 1 147 LEU O O -7.827 18.427 3.026 1.00 . A A . 147 LEU O 1 1
17 41616 1 1 148 CYS C C -6.393 20.666 4.257 1.00 . A A . 148 CYS C 1 1
17 41617 1 1 148 CYS CA C -7.092 19.725 5.245 1.00 . A A . 148 CYS CA 1 1
17 41618 1 1 148 CYS CB C -6.644 20.053 6.671 1.00 . A A . 148 CYS CB 1 1
17 41619 1 1 148 CYS H H -6.160 17.803 5.527 1.00 . A A . 148 CYS H 1 1
17 41620 1 1 148 CYS HA H -8.161 19.848 5.164 1.00 . A A . 148 CYS HA 1 1
17 41621 1 1 148 CYS HB2 H -5.613 19.759 6.803 1.00 . A A . 148 CYS HB2 1 1
17 41622 1 1 148 CYS HB3 H -6.741 21.114 6.843 1.00 . A A . 148 CYS HB3 1 1
17 41623 1 1 148 CYS HG H -7.130 18.892 8.593 1.00 . A A . 148 CYS HG 1 1
17 41624 1 1 148 CYS N N -6.724 18.321 4.915 1.00 . A A . 148 CYS N 1 1
17 41625 1 1 148 CYS O O -6.724 21.830 4.151 1.00 . A A . 148 CYS O 1 1
17 41626 1 1 148 CYS SG S -7.681 19.154 7.851 1.00 . A A . 148 CYS SG 1 1
17 41627 1 1 149 SER C C -5.385 21.024 1.214 1.00 . A A . 149 SER C 1 1
17 41628 1 1 149 SER CA C -4.678 21.022 2.574 1.00 . A A . 149 SER CA 1 1
17 41629 1 1 149 SER CB C -3.261 20.475 2.399 1.00 . A A . 149 SER CB 1 1
17 41630 1 1 149 SER H H -5.165 19.226 3.656 1.00 . A A . 149 SER H 1 1
17 41631 1 1 149 SER HA H -4.627 22.033 2.951 1.00 . A A . 149 SER HA 1 1
17 41632 1 1 149 SER HB2 H -3.144 19.584 2.990 1.00 . A A . 149 SER HB2 1 1
17 41633 1 1 149 SER HB3 H -3.094 20.238 1.357 1.00 . A A . 149 SER HB3 1 1
17 41634 1 1 149 SER HG H -1.511 20.997 3.069 1.00 . A A . 149 SER HG 1 1
17 41635 1 1 149 SER N N -5.417 20.167 3.546 1.00 . A A . 149 SER N 1 1
17 41636 1 1 149 SER O O -5.032 21.776 0.329 1.00 . A A . 149 SER O 1 1
17 41637 1 1 149 SER OG O -2.323 21.451 2.835 1.00 . A A . 149 SER OG 1 1
17 41638 1 1 150 ILE C C -8.188 21.210 -0.280 1.00 . A A . 150 ILE C 1 1
17 41639 1 1 150 ILE CA C -7.074 20.164 -0.283 1.00 . A A . 150 ILE CA 1 1
17 41640 1 1 150 ILE CB C -7.678 18.776 -0.526 1.00 . A A . 150 ILE CB 1 1
17 41641 1 1 150 ILE CD1 C -7.536 16.358 0.054 1.00 . A A . 150 ILE CD1 1 1
17 41642 1 1 150 ILE CG1 C -6.811 17.703 0.130 1.00 . A A . 150 ILE CG1 1 1
17 41643 1 1 150 ILE CG2 C -7.733 18.506 -2.030 1.00 . A A . 150 ILE CG2 1 1
17 41644 1 1 150 ILE H H -6.649 19.584 1.746 1.00 . A A . 150 ILE H 1 1
17 41645 1 1 150 ILE HA H -6.371 20.391 -1.070 1.00 . A A . 150 ILE HA 1 1
17 41646 1 1 150 ILE HB H -8.676 18.736 -0.114 1.00 . A A . 150 ILE HB 1 1
17 41647 1 1 150 ILE HD11 H -8.332 16.339 0.783 1.00 . A A . 150 ILE HD11 1 1
17 41648 1 1 150 ILE HD12 H -6.838 15.560 0.259 1.00 . A A . 150 ILE HD12 1 1
17 41649 1 1 150 ILE HD13 H -7.952 16.227 -0.935 1.00 . A A . 150 ILE HD13 1 1
17 41650 1 1 150 ILE HG12 H -5.867 17.633 -0.390 1.00 . A A . 150 ILE HG12 1 1
17 41651 1 1 150 ILE HG13 H -6.638 17.960 1.161 1.00 . A A . 150 ILE HG13 1 1
17 41652 1 1 150 ILE HG21 H -8.291 17.601 -2.211 1.00 . A A . 150 ILE HG21 1 1
17 41653 1 1 150 ILE HG22 H -6.728 18.392 -2.408 1.00 . A A . 150 ILE HG22 1 1
17 41654 1 1 150 ILE HG23 H -8.214 19.333 -2.529 1.00 . A A . 150 ILE HG23 1 1
17 41655 1 1 150 ILE N N -6.371 20.191 1.029 1.00 . A A . 150 ILE N 1 1
17 41656 1 1 150 ILE O O -7.970 22.366 0.027 1.00 . A A . 150 ILE O 1 1
17 41657 1 1 151 GLU C C -11.842 21.008 -0.656 1.00 . A A . 151 GLU C 1 1
17 41658 1 1 151 GLU CA C -10.517 21.776 -0.639 1.00 . A A . 151 GLU CA 1 1
17 41659 1 1 151 GLU CB C -10.419 22.650 -1.891 1.00 . A A . 151 GLU CB 1 1
17 41660 1 1 151 GLU CD C -11.483 24.523 -3.158 1.00 . A A . 151 GLU CD 1 1
17 41661 1 1 151 GLU CG C -11.521 23.712 -1.861 1.00 . A A . 151 GLU CG 1 1
17 41662 1 1 151 GLU H H -9.528 19.877 -0.862 1.00 . A A . 151 GLU H 1 1
17 41663 1 1 151 GLU HA H -10.474 22.401 0.240 1.00 . A A . 151 GLU HA 1 1
17 41664 1 1 151 GLU HB2 H -9.454 23.134 -1.918 1.00 . A A . 151 GLU HB2 1 1
17 41665 1 1 151 GLU HB3 H -10.540 22.036 -2.771 1.00 . A A . 151 GLU HB3 1 1
17 41666 1 1 151 GLU HE2 H -12.184 25.917 -4.110 1.00 . A A . 151 GLU HE2 1 1
17 41667 1 1 151 GLU HG2 H -12.484 23.229 -1.764 1.00 . A A . 151 GLU HG2 1 1
17 41668 1 1 151 GLU HG3 H -11.362 24.372 -1.021 1.00 . A A . 151 GLU HG3 1 1
17 41669 1 1 151 GLU N N -9.381 20.812 -0.621 1.00 . A A . 151 GLU N 1 1
17 41670 1 1 151 GLU O O -12.566 20.983 0.319 1.00 . A A . 151 GLU O 1 1
17 41671 1 1 151 GLU OE1 O -10.674 24.200 -4.010 1.00 . A A . 151 GLU OE1 1 1
17 41672 1 1 151 GLU OE2 O -12.264 25.454 -3.273 1.00 . A A . 151 GLU OE2 1 1
17 41673 1 1 152 ALA C C -13.765 19.329 -3.308 1.00 . A A . 152 ALA C 1 1
17 41674 1 1 152 ALA CA C -13.442 19.619 -1.839 1.00 . A A . 152 ALA CA 1 1
17 41675 1 1 152 ALA CB C -14.574 20.444 -1.221 1.00 . A A . 152 ALA CB 1 1
17 41676 1 1 152 ALA H H -11.564 20.419 -2.530 1.00 . A A . 152 ALA H 1 1
17 41677 1 1 152 ALA HA H -13.340 18.686 -1.303 1.00 . A A . 152 ALA HA 1 1
17 41678 1 1 152 ALA HB1 H -14.360 21.495 -1.341 1.00 . A A . 152 ALA HB1 1 1
17 41679 1 1 152 ALA HB2 H -14.657 20.213 -0.170 1.00 . A A . 152 ALA HB2 1 1
17 41680 1 1 152 ALA HB3 H -15.504 20.207 -1.715 1.00 . A A . 152 ALA HB3 1 1
17 41681 1 1 152 ALA N N -12.164 20.383 -1.756 1.00 . A A . 152 ALA N 1 1
17 41682 1 1 152 ALA O O -14.909 19.163 -3.681 1.00 . A A . 152 ALA O 1 1
17 41683 1 1 153 LEU C C -12.122 17.837 -6.045 1.00 . A A . 153 LEU C 1 1
17 41684 1 1 153 LEU CA C -13.011 18.996 -5.586 1.00 . A A . 153 LEU CA 1 1
17 41685 1 1 153 LEU CB C -12.679 20.246 -6.406 1.00 . A A . 153 LEU CB 1 1
17 41686 1 1 153 LEU CD1 C -14.600 20.092 -8.008 1.00 . A A . 153 LEU CD1 1 1
17 41687 1 1 153 LEU CD2 C -12.438 21.098 -8.741 1.00 . A A . 153 LEU CD2 1 1
17 41688 1 1 153 LEU CG C -13.078 20.020 -7.866 1.00 . A A . 153 LEU CG 1 1
17 41689 1 1 153 LEU H H -11.848 19.410 -3.820 1.00 . A A . 153 LEU H 1 1
17 41690 1 1 153 LEU HA H -14.048 18.736 -5.734 1.00 . A A . 153 LEU HA 1 1
17 41691 1 1 153 LEU HB2 H -13.220 21.091 -6.008 1.00 . A A . 153 LEU HB2 1 1
17 41692 1 1 153 LEU HB3 H -11.618 20.440 -6.352 1.00 . A A . 153 LEU HB3 1 1
17 41693 1 1 153 LEU HD11 H -14.853 20.432 -9.001 1.00 . A A . 153 LEU HD11 1 1
17 41694 1 1 153 LEU HD12 H -15.003 20.781 -7.278 1.00 . A A . 153 LEU HD12 1 1
17 41695 1 1 153 LEU HD13 H -15.024 19.112 -7.848 1.00 . A A . 153 LEU HD13 1 1
17 41696 1 1 153 LEU HD21 H -12.553 22.061 -8.266 1.00 . A A . 153 LEU HD21 1 1
17 41697 1 1 153 LEU HD22 H -12.921 21.112 -9.705 1.00 . A A . 153 LEU HD22 1 1
17 41698 1 1 153 LEU HD23 H -11.388 20.883 -8.866 1.00 . A A . 153 LEU HD23 1 1
17 41699 1 1 153 LEU HG H -12.735 19.045 -8.186 1.00 . A A . 153 LEU HG 1 1
17 41700 1 1 153 LEU N N -12.763 19.272 -4.144 1.00 . A A . 153 LEU N 1 1
17 41701 1 1 153 LEU O O -11.368 17.275 -5.254 1.00 . A A . 153 LEU O 1 1
18 41702 1 1 1 GLY C C 20.132 -5.288 -1.091 1.00 . A A . 1 GLY C 1 1
18 41703 1 1 1 GLY CA C 19.905 -4.749 0.314 1.00 . A A . 1 GLY CA 1 1
18 41704 1 1 1 GLY H1 H 19.540 -6.771 0.854 1.00 . A A . 1 GLY H1 1 1
18 41705 1 1 1 GLY HA2 H 19.083 -4.034 0.297 1.00 . A A . 1 GLY HA2 1 1
18 41706 1 1 1 GLY HA3 H 20.810 -4.249 0.659 1.00 . A A . 1 GLY HA3 1 1
18 41707 1 1 1 GLY N N 19.580 -5.831 1.221 1.00 . A A . 1 GLY N 1 1
18 41708 1 1 1 GLY O O 19.485 -4.849 -2.039 1.00 . A A . 1 GLY O 1 1
18 41709 1 1 2 PRO C C 20.283 -7.795 -2.922 1.00 . A A . 2 PRO C 1 1
18 41710 1 1 2 PRO CA C 21.407 -6.870 -2.479 1.00 . A A . 2 PRO CA 1 1
18 41711 1 1 2 PRO CB C 22.680 -7.659 -2.179 1.00 . A A . 2 PRO CB 1 1
18 41712 1 1 2 PRO CD C 21.828 -6.789 -0.128 1.00 . A A . 2 PRO CD 1 1
18 41713 1 1 2 PRO CG C 22.511 -8.026 -0.706 1.00 . A A . 2 PRO CG 1 1
18 41714 1 1 2 PRO HA H 21.597 -6.122 -3.249 1.00 . A A . 2 PRO HA 1 1
18 41715 1 1 2 PRO HB2 H 22.783 -8.537 -2.817 1.00 . A A . 2 PRO HB2 1 1
18 41716 1 1 2 PRO HB3 H 23.543 -7.002 -2.286 1.00 . A A . 2 PRO HB3 1 1
18 41717 1 1 2 PRO HD2 H 21.194 -7.054 0.718 1.00 . A A . 2 PRO HD2 1 1
18 41718 1 1 2 PRO HD3 H 22.579 -6.060 0.175 1.00 . A A . 2 PRO HD3 1 1
18 41719 1 1 2 PRO HG2 H 21.837 -8.879 -0.626 1.00 . A A . 2 PRO HG2 1 1
18 41720 1 1 2 PRO HG3 H 23.463 -8.240 -0.219 1.00 . A A . 2 PRO HG3 1 1
18 41721 1 1 2 PRO N N 21.054 -6.244 -1.223 1.00 . A A . 2 PRO N 1 1
18 41722 1 1 2 PRO O O 20.083 -8.005 -4.117 1.00 . A A . 2 PRO O 1 1
18 41723 1 1 3 LEU C C 17.132 -8.470 -2.523 1.00 . A A . 3 LEU C 1 1
18 41724 1 1 3 LEU CA C 18.431 -9.271 -2.403 1.00 . A A . 3 LEU CA 1 1
18 41725 1 1 3 LEU CB C 18.273 -10.352 -1.331 1.00 . A A . 3 LEU CB 1 1
18 41726 1 1 3 LEU CD1 C 19.441 -12.198 -0.115 1.00 . A A . 3 LEU CD1 1 1
18 41727 1 1 3 LEU CD2 C 20.139 -11.591 -2.436 1.00 . A A . 3 LEU CD2 1 1
18 41728 1 1 3 LEU CG C 19.617 -11.044 -1.105 1.00 . A A . 3 LEU CG 1 1
18 41729 1 1 3 LEU H H 19.720 -8.174 -1.071 1.00 . A A . 3 LEU H 1 1
18 41730 1 1 3 LEU HA H 18.658 -9.734 -3.353 1.00 . A A . 3 LEU HA 1 1
18 41731 1 1 3 LEU HB2 H 17.939 -9.899 -0.410 1.00 . A A . 3 LEU HB2 1 1
18 41732 1 1 3 LEU HB3 H 17.546 -11.081 -1.658 1.00 . A A . 3 LEU HB3 1 1
18 41733 1 1 3 LEU HD11 H 18.401 -12.275 0.166 1.00 . A A . 3 LEU HD11 1 1
18 41734 1 1 3 LEU HD12 H 20.040 -12.013 0.764 1.00 . A A . 3 LEU HD12 1 1
18 41735 1 1 3 LEU HD13 H 19.756 -13.121 -0.578 1.00 . A A . 3 LEU HD13 1 1
18 41736 1 1 3 LEU HD21 H 19.311 -11.957 -3.024 1.00 . A A . 3 LEU HD21 1 1
18 41737 1 1 3 LEU HD22 H 20.832 -12.397 -2.247 1.00 . A A . 3 LEU HD22 1 1
18 41738 1 1 3 LEU HD23 H 20.643 -10.802 -2.975 1.00 . A A . 3 LEU HD23 1 1
18 41739 1 1 3 LEU HG H 20.326 -10.332 -0.703 1.00 . A A . 3 LEU HG 1 1
18 41740 1 1 3 LEU N N 19.544 -8.357 -2.017 1.00 . A A . 3 LEU N 1 1
18 41741 1 1 3 LEU O O 16.797 -7.676 -1.665 1.00 . A A . 3 LEU O 1 1
18 41742 1 1 4 GLY C C 14.151 -8.265 -2.622 1.00 . A A . 4 GLY C 1 1
18 41743 1 1 4 GLY CA C 15.119 -7.924 -3.760 1.00 . A A . 4 GLY CA 1 1
18 41744 1 1 4 GLY H H 16.684 -9.314 -4.261 1.00 . A A . 4 GLY H 1 1
18 41745 1 1 4 GLY HA2 H 15.319 -6.861 -3.754 1.00 . A A . 4 GLY HA2 1 1
18 41746 1 1 4 GLY HA3 H 14.669 -8.200 -4.702 1.00 . A A . 4 GLY HA3 1 1
18 41747 1 1 4 GLY N N 16.396 -8.673 -3.581 1.00 . A A . 4 GLY N 1 1
18 41748 1 1 4 GLY O O 13.402 -7.428 -2.158 1.00 . A A . 4 GLY O 1 1
18 41749 1 1 5 SER C C 13.619 -9.176 0.220 1.00 . A A . 5 SER C 1 1
18 41750 1 1 5 SER CA C 13.228 -9.890 -1.076 1.00 . A A . 5 SER CA 1 1
18 41751 1 1 5 SER CB C 13.309 -11.400 -0.862 1.00 . A A . 5 SER CB 1 1
18 41752 1 1 5 SER H H 14.761 -10.155 -2.567 1.00 . A A . 5 SER H 1 1
18 41753 1 1 5 SER HA H 12.216 -9.621 -1.342 1.00 . A A . 5 SER HA 1 1
18 41754 1 1 5 SER HB2 H 14.309 -11.672 -0.563 1.00 . A A . 5 SER HB2 1 1
18 41755 1 1 5 SER HB3 H 12.613 -11.691 -0.087 1.00 . A A . 5 SER HB3 1 1
18 41756 1 1 5 SER HG H 12.634 -12.925 -1.858 1.00 . A A . 5 SER HG 1 1
18 41757 1 1 5 SER N N 14.154 -9.494 -2.174 1.00 . A A . 5 SER N 1 1
18 41758 1 1 5 SER O O 14.777 -8.901 0.466 1.00 . A A . 5 SER O 1 1
18 41759 1 1 5 SER OG O 12.988 -12.062 -2.077 1.00 . A A . 5 SER OG 1 1
18 41760 1 1 6 MET C C 11.648 -7.767 3.005 1.00 . A A . 6 MET C 1 1
18 41761 1 1 6 MET CA C 12.957 -8.203 2.344 1.00 . A A . 6 MET CA 1 1
18 41762 1 1 6 MET CB C 13.827 -6.970 2.087 1.00 . A A . 6 MET CB 1 1
18 41763 1 1 6 MET CE C 11.998 -4.202 1.953 1.00 . A A . 6 MET CE 1 1
18 41764 1 1 6 MET CG C 13.349 -6.261 0.820 1.00 . A A . 6 MET CG 1 1
18 41765 1 1 6 MET H H 11.732 -9.128 0.835 1.00 . A A . 6 MET H 1 1
18 41766 1 1 6 MET HA H 13.481 -8.885 3.000 1.00 . A A . 6 MET HA 1 1
18 41767 1 1 6 MET HB2 H 13.749 -6.297 2.928 1.00 . A A . 6 MET HB2 1 1
18 41768 1 1 6 MET HB3 H 14.855 -7.272 1.964 1.00 . A A . 6 MET HB3 1 1
18 41769 1 1 6 MET HE1 H 11.884 -4.979 2.696 1.00 . A A . 6 MET HE1 1 1
18 41770 1 1 6 MET HE2 H 11.158 -4.228 1.278 1.00 . A A . 6 MET HE2 1 1
18 41771 1 1 6 MET HE3 H 12.036 -3.236 2.439 1.00 . A A . 6 MET HE3 1 1
18 41772 1 1 6 MET HG2 H 13.942 -6.586 -0.023 1.00 . A A . 6 MET HG2 1 1
18 41773 1 1 6 MET HG3 H 12.311 -6.499 0.643 1.00 . A A . 6 MET HG3 1 1
18 41774 1 1 6 MET N N 12.656 -8.888 1.055 1.00 . A A . 6 MET N 1 1
18 41775 1 1 6 MET O O 10.792 -7.180 2.373 1.00 . A A . 6 MET O 1 1
18 41776 1 1 6 MET SD S 13.529 -4.472 1.030 1.00 . A A . 6 MET SD 1 1
18 41777 1 1 7 ALA C C 9.015 -8.085 4.181 1.00 . A A . 7 ALA C 1 1
18 41778 1 1 7 ALA CA C 10.240 -7.620 4.967 1.00 . A A . 7 ALA CA 1 1
18 41779 1 1 7 ALA CB C 10.215 -6.095 5.085 1.00 . A A . 7 ALA CB 1 1
18 41780 1 1 7 ALA H H 12.196 -8.500 4.770 1.00 . A A . 7 ALA H 1 1
18 41781 1 1 7 ALA HA H 10.217 -8.060 5.954 1.00 . A A . 7 ALA HA 1 1
18 41782 1 1 7 ALA HB1 H 9.999 -5.665 4.118 1.00 . A A . 7 ALA HB1 1 1
18 41783 1 1 7 ALA HB2 H 11.175 -5.745 5.429 1.00 . A A . 7 ALA HB2 1 1
18 41784 1 1 7 ALA HB3 H 9.452 -5.798 5.789 1.00 . A A . 7 ALA HB3 1 1
18 41785 1 1 7 ALA N N 11.490 -8.035 4.271 1.00 . A A . 7 ALA N 1 1
18 41786 1 1 7 ALA O O 9.109 -8.546 3.060 1.00 . A A . 7 ALA O 1 1
18 41787 1 1 8 LEU C C 5.907 -7.164 3.498 1.00 . A A . 8 LEU C 1 1
18 41788 1 1 8 LEU CA C 6.610 -8.391 4.087 1.00 . A A . 8 LEU CA 1 1
18 41789 1 1 8 LEU CB C 5.663 -9.059 5.091 1.00 . A A . 8 LEU CB 1 1
18 41790 1 1 8 LEU CD1 C 7.220 -8.837 7.036 1.00 . A A . 8 LEU CD1 1 1
18 41791 1 1 8 LEU CD2 C 5.494 -10.628 7.020 1.00 . A A . 8 LEU CD2 1 1
18 41792 1 1 8 LEU CG C 6.461 -9.825 6.150 1.00 . A A . 8 LEU CG 1 1
18 41793 1 1 8 LEU H H 7.823 -7.588 5.679 1.00 . A A . 8 LEU H 1 1
18 41794 1 1 8 LEU HA H 6.848 -9.086 3.296 1.00 . A A . 8 LEU HA 1 1
18 41795 1 1 8 LEU HB2 H 5.060 -8.303 5.569 1.00 . A A . 8 LEU HB2 1 1
18 41796 1 1 8 LEU HB3 H 5.018 -9.748 4.565 1.00 . A A . 8 LEU HB3 1 1
18 41797 1 1 8 LEU HD11 H 8.280 -8.894 6.826 1.00 . A A . 8 LEU HD11 1 1
18 41798 1 1 8 LEU HD12 H 7.048 -9.074 8.072 1.00 . A A . 8 LEU HD12 1 1
18 41799 1 1 8 LEU HD13 H 6.867 -7.841 6.836 1.00 . A A . 8 LEU HD13 1 1
18 41800 1 1 8 LEU HD21 H 4.974 -11.351 6.409 1.00 . A A . 8 LEU HD21 1 1
18 41801 1 1 8 LEU HD22 H 4.779 -9.957 7.474 1.00 . A A . 8 LEU HD22 1 1
18 41802 1 1 8 LEU HD23 H 6.048 -11.142 7.791 1.00 . A A . 8 LEU HD23 1 1
18 41803 1 1 8 LEU HG H 7.159 -10.494 5.667 1.00 . A A . 8 LEU HG 1 1
18 41804 1 1 8 LEU N N 7.861 -7.962 4.775 1.00 . A A . 8 LEU N 1 1
18 41805 1 1 8 LEU O O 5.855 -6.113 4.107 1.00 . A A . 8 LEU O 1 1
18 41806 1 1 9 ARG C C 3.194 -6.130 2.239 1.00 . A A . 9 ARG C 1 1
18 41807 1 1 9 ARG CA C 4.634 -6.141 1.717 1.00 . A A . 9 ARG CA 1 1
18 41808 1 1 9 ARG CB C 4.633 -6.299 0.195 1.00 . A A . 9 ARG CB 1 1
18 41809 1 1 9 ARG CD C 4.195 -5.171 -1.982 1.00 . A A . 9 ARG CD 1 1
18 41810 1 1 9 ARG CG C 4.253 -4.975 -0.466 1.00 . A A . 9 ARG CG 1 1
18 41811 1 1 9 ARG CZ C 4.828 -2.965 -2.757 1.00 . A A . 9 ARG CZ 1 1
18 41812 1 1 9 ARG H H 5.390 -8.151 1.859 1.00 . A A . 9 ARG H 1 1
18 41813 1 1 9 ARG HA H 5.127 -5.217 1.988 1.00 . A A . 9 ARG HA 1 1
18 41814 1 1 9 ARG HB2 H 5.616 -6.599 -0.136 1.00 . A A . 9 ARG HB2 1 1
18 41815 1 1 9 ARG HB3 H 3.913 -7.056 -0.083 1.00 . A A . 9 ARG HB3 1 1
18 41816 1 1 9 ARG HD2 H 5.145 -5.542 -2.334 1.00 . A A . 9 ARG HD2 1 1
18 41817 1 1 9 ARG HD3 H 3.419 -5.882 -2.223 1.00 . A A . 9 ARG HD3 1 1
18 41818 1 1 9 ARG HE H 3.000 -3.701 -3.006 1.00 . A A . 9 ARG HE 1 1
18 41819 1 1 9 ARG HG2 H 3.291 -4.651 -0.102 1.00 . A A . 9 ARG HG2 1 1
18 41820 1 1 9 ARG HG3 H 4.998 -4.229 -0.230 1.00 . A A . 9 ARG HG3 1 1
18 41821 1 1 9 ARG HH11 H 6.219 -4.056 -1.817 1.00 . A A . 9 ARG HH11 1 1
18 41822 1 1 9 ARG HH12 H 6.733 -2.494 -2.359 1.00 . A A . 9 ARG HH12 1 1
18 41823 1 1 9 ARG HH21 H 3.654 -1.664 -3.721 1.00 . A A . 9 ARG HH21 1 1
18 41824 1 1 9 ARG HH22 H 5.280 -1.138 -3.438 1.00 . A A . 9 ARG HH22 1 1
18 41825 1 1 9 ARG N N 5.349 -7.292 2.329 1.00 . A A . 9 ARG N 1 1
18 41826 1 1 9 ARG NE N 3.896 -3.872 -2.646 1.00 . A A . 9 ARG NE 1 1
18 41827 1 1 9 ARG NH1 N 6.020 -3.189 -2.275 1.00 . A A . 9 ARG NH1 1 1
18 41828 1 1 9 ARG NH2 N 4.567 -1.835 -3.352 1.00 . A A . 9 ARG NH2 1 1
18 41829 1 1 9 ARG O O 2.538 -7.152 2.284 1.00 . A A . 9 ARG O 1 1
18 41830 1 1 10 ALA C C 0.614 -3.653 2.745 1.00 . A A . 10 ALA C 1 1
18 41831 1 1 10 ALA CA C 1.296 -4.950 3.171 1.00 . A A . 10 ALA CA 1 1
18 41832 1 1 10 ALA CB C 1.323 -5.015 4.698 1.00 . A A . 10 ALA CB 1 1
18 41833 1 1 10 ALA H H 3.233 -4.178 2.610 1.00 . A A . 10 ALA H 1 1
18 41834 1 1 10 ALA HA H 0.740 -5.793 2.789 1.00 . A A . 10 ALA HA 1 1
18 41835 1 1 10 ALA HB1 H 2.345 -4.957 5.044 1.00 . A A . 10 ALA HB1 1 1
18 41836 1 1 10 ALA HB2 H 0.883 -5.944 5.026 1.00 . A A . 10 ALA HB2 1 1
18 41837 1 1 10 ALA HB3 H 0.759 -4.184 5.101 1.00 . A A . 10 ALA HB3 1 1
18 41838 1 1 10 ALA N N 2.692 -4.995 2.644 1.00 . A A . 10 ALA N 1 1
18 41839 1 1 10 ALA O O 1.257 -2.666 2.447 1.00 . A A . 10 ALA O 1 1
18 41840 1 1 11 CYS C C -2.748 -2.334 3.065 1.00 . A A . 11 CYS C 1 1
18 41841 1 1 11 CYS CA C -1.413 -2.411 2.320 1.00 . A A . 11 CYS CA 1 1
18 41842 1 1 11 CYS CB C -1.677 -2.442 0.815 1.00 . A A . 11 CYS CB 1 1
18 41843 1 1 11 CYS H H -1.193 -4.450 2.968 1.00 . A A . 11 CYS H 1 1
18 41844 1 1 11 CYS HA H -0.813 -1.547 2.563 1.00 . A A . 11 CYS HA 1 1
18 41845 1 1 11 CYS HB2 H -1.670 -3.465 0.472 1.00 . A A . 11 CYS HB2 1 1
18 41846 1 1 11 CYS HB3 H -2.641 -1.998 0.610 1.00 . A A . 11 CYS HB3 1 1
18 41847 1 1 11 CYS HG H 0.363 -1.424 0.552 1.00 . A A . 11 CYS HG 1 1
18 41848 1 1 11 CYS N N -0.690 -3.646 2.719 1.00 . A A . 11 CYS N 1 1
18 41849 1 1 11 CYS O O -3.571 -3.225 2.985 1.00 . A A . 11 CYS O 1 1
18 41850 1 1 11 CYS SG S -0.386 -1.507 -0.041 1.00 . A A . 11 CYS SG 1 1
18 41851 1 1 12 GLY C C -4.924 0.184 4.035 1.00 . A A . 12 GLY C 1 1
18 41852 1 1 12 GLY CA C -4.253 -1.102 4.515 1.00 . A A . 12 GLY CA 1 1
18 41853 1 1 12 GLY H H -2.292 -0.559 3.813 1.00 . A A . 12 GLY H 1 1
18 41854 1 1 12 GLY HA2 H -4.898 -1.947 4.315 1.00 . A A . 12 GLY HA2 1 1
18 41855 1 1 12 GLY HA3 H -4.059 -1.034 5.573 1.00 . A A . 12 GLY HA3 1 1
18 41856 1 1 12 GLY N N -2.970 -1.265 3.774 1.00 . A A . 12 GLY N 1 1
18 41857 1 1 12 GLY O O -4.387 0.889 3.204 1.00 . A A . 12 GLY O 1 1
18 41858 1 1 13 LEU C C -7.094 2.671 5.215 1.00 . A A . 13 LEU C 1 1
18 41859 1 1 13 LEU CA C -6.755 1.745 4.050 1.00 . A A . 13 LEU CA 1 1
18 41860 1 1 13 LEU CB C -8.067 1.384 3.336 1.00 . A A . 13 LEU CB 1 1
18 41861 1 1 13 LEU CD1 C -9.393 1.699 1.228 1.00 . A A . 13 LEU CD1 1 1
18 41862 1 1 13 LEU CD2 C -7.518 3.246 1.744 1.00 . A A . 13 LEU CD2 1 1
18 41863 1 1 13 LEU CG C -8.004 1.801 1.861 1.00 . A A . 13 LEU CG 1 1
18 41864 1 1 13 LEU H H -6.527 -0.076 5.191 1.00 . A A . 13 LEU H 1 1
18 41865 1 1 13 LEU HA H -6.103 2.255 3.365 1.00 . A A . 13 LEU HA 1 1
18 41866 1 1 13 LEU HB2 H -8.222 0.317 3.401 1.00 . A A . 13 LEU HB2 1 1
18 41867 1 1 13 LEU HB3 H -8.885 1.896 3.817 1.00 . A A . 13 LEU HB3 1 1
18 41868 1 1 13 LEU HD11 H -10.144 1.673 2.003 1.00 . A A . 13 LEU HD11 1 1
18 41869 1 1 13 LEU HD12 H -9.455 0.799 0.634 1.00 . A A . 13 LEU HD12 1 1
18 41870 1 1 13 LEU HD13 H -9.560 2.559 0.594 1.00 . A A . 13 LEU HD13 1 1
18 41871 1 1 13 LEU HD21 H -7.639 3.746 2.694 1.00 . A A . 13 LEU HD21 1 1
18 41872 1 1 13 LEU HD22 H -8.096 3.759 0.991 1.00 . A A . 13 LEU HD22 1 1
18 41873 1 1 13 LEU HD23 H -6.477 3.250 1.463 1.00 . A A . 13 LEU HD23 1 1
18 41874 1 1 13 LEU HG H -7.326 1.149 1.339 1.00 . A A . 13 LEU HG 1 1
18 41875 1 1 13 LEU N N -6.090 0.501 4.528 1.00 . A A . 13 LEU N 1 1
18 41876 1 1 13 LEU O O -7.912 2.352 6.055 1.00 . A A . 13 LEU O 1 1
18 41877 1 1 14 ILE C C -8.148 5.525 5.800 1.00 . A A . 14 ILE C 1 1
18 41878 1 1 14 ILE CA C -6.903 4.810 6.299 1.00 . A A . 14 ILE CA 1 1
18 41879 1 1 14 ILE CB C -5.768 5.803 6.558 1.00 . A A . 14 ILE CB 1 1
18 41880 1 1 14 ILE CD1 C -3.426 5.999 7.432 1.00 . A A . 14 ILE CD1 1 1
18 41881 1 1 14 ILE CG1 C -4.646 5.083 7.311 1.00 . A A . 14 ILE CG1 1 1
18 41882 1 1 14 ILE CG2 C -6.280 6.970 7.404 1.00 . A A . 14 ILE CG2 1 1
18 41883 1 1 14 ILE H H -5.919 4.116 4.516 1.00 . A A . 14 ILE H 1 1
18 41884 1 1 14 ILE HA H -7.136 4.270 7.205 1.00 . A A . 14 ILE HA 1 1
18 41885 1 1 14 ILE HB H -5.392 6.176 5.615 1.00 . A A . 14 ILE HB 1 1
18 41886 1 1 14 ILE HD11 H -2.528 5.400 7.479 1.00 . A A . 14 ILE HD11 1 1
18 41887 1 1 14 ILE HD12 H -3.510 6.593 8.330 1.00 . A A . 14 ILE HD12 1 1
18 41888 1 1 14 ILE HD13 H -3.377 6.653 6.573 1.00 . A A . 14 ILE HD13 1 1
18 41889 1 1 14 ILE HG12 H -4.993 4.818 8.301 1.00 . A A . 14 ILE HG12 1 1
18 41890 1 1 14 ILE HG13 H -4.373 4.187 6.778 1.00 . A A . 14 ILE HG13 1 1
18 41891 1 1 14 ILE HG21 H -6.717 7.718 6.759 1.00 . A A . 14 ILE HG21 1 1
18 41892 1 1 14 ILE HG22 H -5.458 7.403 7.954 1.00 . A A . 14 ILE HG22 1 1
18 41893 1 1 14 ILE HG23 H -7.028 6.610 8.098 1.00 . A A . 14 ILE HG23 1 1
18 41894 1 1 14 ILE N N -6.534 3.850 5.231 1.00 . A A . 14 ILE N 1 1
18 41895 1 1 14 ILE O O -8.109 6.304 4.868 1.00 . A A . 14 ILE O 1 1
18 41896 1 1 15 ILE C C -10.928 6.994 6.774 1.00 . A A . 15 ILE C 1 1
18 41897 1 1 15 ILE CA C -10.542 5.799 5.915 1.00 . A A . 15 ILE CA 1 1
18 41898 1 1 15 ILE CB C -11.597 4.706 6.026 1.00 . A A . 15 ILE CB 1 1
18 41899 1 1 15 ILE CD1 C -11.963 2.302 5.468 1.00 . A A . 15 ILE CD1 1 1
18 41900 1 1 15 ILE CG1 C -11.231 3.577 5.065 1.00 . A A . 15 ILE CG1 1 1
18 41901 1 1 15 ILE CG2 C -12.989 5.241 5.686 1.00 . A A . 15 ILE CG2 1 1
18 41902 1 1 15 ILE H H -9.264 4.544 7.094 1.00 . A A . 15 ILE H 1 1
18 41903 1 1 15 ILE HA H -10.449 6.105 4.885 1.00 . A A . 15 ILE HA 1 1
18 41904 1 1 15 ILE HB H -11.599 4.328 7.032 1.00 . A A . 15 ILE HB 1 1
18 41905 1 1 15 ILE HD11 H -12.585 1.969 4.650 1.00 . A A . 15 ILE HD11 1 1
18 41906 1 1 15 ILE HD12 H -12.578 2.493 6.336 1.00 . A A . 15 ILE HD12 1 1
18 41907 1 1 15 ILE HD13 H -11.238 1.536 5.701 1.00 . A A . 15 ILE HD13 1 1
18 41908 1 1 15 ILE HG12 H -11.517 3.855 4.059 1.00 . A A . 15 ILE HG12 1 1
18 41909 1 1 15 ILE HG13 H -10.166 3.405 5.102 1.00 . A A . 15 ILE HG13 1 1
18 41910 1 1 15 ILE HG21 H -13.183 5.103 4.633 1.00 . A A . 15 ILE HG21 1 1
18 41911 1 1 15 ILE HG22 H -13.050 6.291 5.930 1.00 . A A . 15 ILE HG22 1 1
18 41912 1 1 15 ILE HG23 H -13.723 4.696 6.262 1.00 . A A . 15 ILE HG23 1 1
18 41913 1 1 15 ILE N N -9.261 5.210 6.377 1.00 . A A . 15 ILE N 1 1
18 41914 1 1 15 ILE O O -10.776 6.984 7.977 1.00 . A A . 15 ILE O 1 1
18 41915 1 1 16 PHE C C -13.216 9.706 6.419 1.00 . A A . 16 PHE C 1 1
18 41916 1 1 16 PHE CA C -11.854 9.222 6.916 1.00 . A A . 16 PHE CA 1 1
18 41917 1 1 16 PHE CB C -10.824 10.334 6.715 1.00 . A A . 16 PHE CB 1 1
18 41918 1 1 16 PHE CD1 C -10.084 10.165 4.310 1.00 . A A . 16 PHE CD1 1 1
18 41919 1 1 16 PHE CD2 C -11.673 11.893 4.924 1.00 . A A . 16 PHE CD2 1 1
18 41920 1 1 16 PHE CE1 C -10.120 10.605 2.980 1.00 . A A . 16 PHE CE1 1 1
18 41921 1 1 16 PHE CE2 C -11.709 12.334 3.595 1.00 . A A . 16 PHE CE2 1 1
18 41922 1 1 16 PHE CG C -10.862 10.808 5.281 1.00 . A A . 16 PHE CG 1 1
18 41923 1 1 16 PHE CZ C -10.932 11.691 2.624 1.00 . A A . 16 PHE CZ 1 1
18 41924 1 1 16 PHE H H -11.554 7.995 5.180 1.00 . A A . 16 PHE H 1 1
18 41925 1 1 16 PHE HA H -11.917 8.979 7.959 1.00 . A A . 16 PHE HA 1 1
18 41926 1 1 16 PHE HB2 H -11.053 11.158 7.374 1.00 . A A . 16 PHE HB2 1 1
18 41927 1 1 16 PHE HB3 H -9.840 9.954 6.941 1.00 . A A . 16 PHE HB3 1 1
18 41928 1 1 16 PHE HD1 H -9.460 9.329 4.585 1.00 . A A . 16 PHE HD1 1 1
18 41929 1 1 16 PHE HD2 H -12.272 12.389 5.674 1.00 . A A . 16 PHE HD2 1 1
18 41930 1 1 16 PHE HE1 H -9.518 10.112 2.230 1.00 . A A . 16 PHE HE1 1 1
18 41931 1 1 16 PHE HE2 H -12.334 13.169 3.319 1.00 . A A . 16 PHE HE2 1 1
18 41932 1 1 16 PHE HZ H -10.960 12.031 1.599 1.00 . A A . 16 PHE HZ 1 1
18 41933 1 1 16 PHE N N -11.438 8.022 6.154 1.00 . A A . 16 PHE N 1 1
18 41934 1 1 16 PHE O O -13.385 10.022 5.259 1.00 . A A . 16 PHE O 1 1
18 41935 1 1 17 ARG C C -15.531 11.798 6.930 1.00 . A A . 17 ARG C 1 1
18 41936 1 1 17 ARG CA C -15.525 10.272 6.861 1.00 . A A . 17 ARG CA 1 1
18 41937 1 1 17 ARG CB C -16.592 9.716 7.805 1.00 . A A . 17 ARG CB 1 1
18 41938 1 1 17 ARG CD C -19.029 9.724 8.345 1.00 . A A . 17 ARG CD 1 1
18 41939 1 1 17 ARG CG C -17.981 10.110 7.300 1.00 . A A . 17 ARG CG 1 1
18 41940 1 1 17 ARG CZ C -19.071 7.774 9.797 1.00 . A A . 17 ARG CZ 1 1
18 41941 1 1 17 ARG H H -14.026 9.540 8.222 1.00 . A A . 17 ARG H 1 1
18 41942 1 1 17 ARG HA H -15.726 9.950 5.850 1.00 . A A . 17 ARG HA 1 1
18 41943 1 1 17 ARG HB2 H -16.514 8.638 7.842 1.00 . A A . 17 ARG HB2 1 1
18 41944 1 1 17 ARG HB3 H -16.443 10.121 8.794 1.00 . A A . 17 ARG HB3 1 1
18 41945 1 1 17 ARG HD2 H -18.823 10.247 9.266 1.00 . A A . 17 ARG HD2 1 1
18 41946 1 1 17 ARG HD3 H -20.010 9.999 7.988 1.00 . A A . 17 ARG HD3 1 1
18 41947 1 1 17 ARG HE H -18.878 7.640 7.823 1.00 . A A . 17 ARG HE 1 1
18 41948 1 1 17 ARG HG2 H -18.014 11.176 7.131 1.00 . A A . 17 ARG HG2 1 1
18 41949 1 1 17 ARG HG3 H -18.190 9.592 6.375 1.00 . A A . 17 ARG HG3 1 1
18 41950 1 1 17 ARG HH11 H -19.257 9.568 10.667 1.00 . A A . 17 ARG HH11 1 1
18 41951 1 1 17 ARG HH12 H -19.281 8.209 11.740 1.00 . A A . 17 ARG HH12 1 1
18 41952 1 1 17 ARG HH21 H -18.918 5.865 9.216 1.00 . A A . 17 ARG HH21 1 1
18 41953 1 1 17 ARG HH22 H -19.089 6.117 10.921 1.00 . A A . 17 ARG HH22 1 1
18 41954 1 1 17 ARG N N -14.184 9.787 7.289 1.00 . A A . 17 ARG N 1 1
18 41955 1 1 17 ARG NE N -18.979 8.250 8.581 1.00 . A A . 17 ARG NE 1 1
18 41956 1 1 17 ARG NH1 N -19.215 8.580 10.813 1.00 . A A . 17 ARG NH1 1 1
18 41957 1 1 17 ARG NH2 N -19.022 6.485 9.992 1.00 . A A . 17 ARG NH2 1 1
18 41958 1 1 17 ARG O O -15.336 12.380 7.979 1.00 . A A . 17 ARG O 1 1
18 41959 1 1 18 ARG C C -17.162 14.482 6.036 1.00 . A A . 18 ARG C 1 1
18 41960 1 1 18 ARG CA C -15.740 13.949 5.841 1.00 . A A . 18 ARG CA 1 1
18 41961 1 1 18 ARG CB C -15.168 14.478 4.526 1.00 . A A . 18 ARG CB 1 1
18 41962 1 1 18 ARG CD C -14.380 16.532 3.340 1.00 . A A . 18 ARG CD 1 1
18 41963 1 1 18 ARG CG C -15.123 16.007 4.569 1.00 . A A . 18 ARG CG 1 1
18 41964 1 1 18 ARG CZ C -15.003 16.837 1.017 1.00 . A A . 18 ARG CZ 1 1
18 41965 1 1 18 ARG H H -15.888 11.975 4.984 1.00 . A A . 18 ARG H 1 1
18 41966 1 1 18 ARG HA H -15.122 14.291 6.658 1.00 . A A . 18 ARG HA 1 1
18 41967 1 1 18 ARG HB2 H -14.169 14.090 4.385 1.00 . A A . 18 ARG HB2 1 1
18 41968 1 1 18 ARG HB3 H -15.797 14.161 3.707 1.00 . A A . 18 ARG HB3 1 1
18 41969 1 1 18 ARG HD2 H -14.327 17.610 3.387 1.00 . A A . 18 ARG HD2 1 1
18 41970 1 1 18 ARG HD3 H -13.382 16.121 3.319 1.00 . A A . 18 ARG HD3 1 1
18 41971 1 1 18 ARG HE H -15.671 15.322 2.111 1.00 . A A . 18 ARG HE 1 1
18 41972 1 1 18 ARG HG2 H -16.130 16.394 4.575 1.00 . A A . 18 ARG HG2 1 1
18 41973 1 1 18 ARG HG3 H -14.608 16.328 5.462 1.00 . A A . 18 ARG HG3 1 1
18 41974 1 1 18 ARG HH11 H -13.783 18.194 1.837 1.00 . A A . 18 ARG HH11 1 1
18 41975 1 1 18 ARG HH12 H -14.182 18.457 0.173 1.00 . A A . 18 ARG HH12 1 1
18 41976 1 1 18 ARG HH21 H -16.201 15.645 -0.060 1.00 . A A . 18 ARG HH21 1 1
18 41977 1 1 18 ARG HH22 H -15.552 17.012 -0.903 1.00 . A A . 18 ARG HH22 1 1
18 41978 1 1 18 ARG N N -15.740 12.458 5.824 1.00 . A A . 18 ARG N 1 1
18 41979 1 1 18 ARG NE N -15.113 16.127 2.105 1.00 . A A . 18 ARG NE 1 1
18 41980 1 1 18 ARG NH1 N -14.266 17.913 1.008 1.00 . A A . 18 ARG NH1 1 1
18 41981 1 1 18 ARG NH2 N -15.636 16.470 -0.067 1.00 . A A . 18 ARG NH2 1 1
18 41982 1 1 18 ARG O O -18.109 13.990 5.456 1.00 . A A . 18 ARG O 1 1
18 41983 1 1 19 CYS C C -18.734 17.446 6.382 1.00 . A A . 19 CYS C 1 1
18 41984 1 1 19 CYS CA C -18.657 16.086 7.081 1.00 . A A . 19 CYS CA 1 1
18 41985 1 1 19 CYS CB C -18.872 16.266 8.584 1.00 . A A . 19 CYS CB 1 1
18 41986 1 1 19 CYS H H -16.524 15.879 7.290 1.00 . A A . 19 CYS H 1 1
18 41987 1 1 19 CYS HA H -19.416 15.430 6.680 1.00 . A A . 19 CYS HA 1 1
18 41988 1 1 19 CYS HB2 H -18.666 15.333 9.090 1.00 . A A . 19 CYS HB2 1 1
18 41989 1 1 19 CYS HB3 H -18.205 17.030 8.954 1.00 . A A . 19 CYS HB3 1 1
18 41990 1 1 19 CYS HG H -21.148 16.265 8.296 1.00 . A A . 19 CYS HG 1 1
18 41991 1 1 19 CYS N N -17.307 15.498 6.843 1.00 . A A . 19 CYS N 1 1
18 41992 1 1 19 CYS O O -17.819 18.241 6.455 1.00 . A A . 19 CYS O 1 1
18 41993 1 1 19 CYS SG S -20.585 16.758 8.899 1.00 . A A . 19 CYS SG 1 1
18 41994 1 1 20 LEU C C -19.781 20.169 5.983 1.00 . A A . 20 LEU C 1 1
18 41995 1 1 20 LEU CA C -19.912 19.018 4.979 1.00 . A A . 20 LEU CA 1 1
18 41996 1 1 20 LEU CB C -21.267 19.102 4.275 1.00 . A A . 20 LEU CB 1 1
18 41997 1 1 20 LEU CD1 C -20.544 20.047 2.072 1.00 . A A . 20 LEU CD1 1 1
18 41998 1 1 20 LEU CD2 C -22.757 20.685 3.043 1.00 . A A . 20 LEU CD2 1 1
18 41999 1 1 20 LEU CG C -21.302 20.338 3.371 1.00 . A A . 20 LEU CG 1 1
18 42000 1 1 20 LEU H H -20.533 17.058 5.630 1.00 . A A . 20 LEU H 1 1
18 42001 1 1 20 LEU HA H -19.122 19.091 4.248 1.00 . A A . 20 LEU HA 1 1
18 42002 1 1 20 LEU HB2 H -21.415 18.215 3.678 1.00 . A A . 20 LEU HB2 1 1
18 42003 1 1 20 LEU HB3 H -22.052 19.177 5.012 1.00 . A A . 20 LEU HB3 1 1
18 42004 1 1 20 LEU HD11 H -19.865 20.860 1.862 1.00 . A A . 20 LEU HD11 1 1
18 42005 1 1 20 LEU HD12 H -21.250 19.947 1.261 1.00 . A A . 20 LEU HD12 1 1
18 42006 1 1 20 LEU HD13 H -19.986 19.129 2.178 1.00 . A A . 20 LEU HD13 1 1
18 42007 1 1 20 LEU HD21 H -23.215 21.161 3.898 1.00 . A A . 20 LEU HD21 1 1
18 42008 1 1 20 LEU HD22 H -23.297 19.780 2.801 1.00 . A A . 20 LEU HD22 1 1
18 42009 1 1 20 LEU HD23 H -22.785 21.356 2.198 1.00 . A A . 20 LEU HD23 1 1
18 42010 1 1 20 LEU HG H -20.836 21.170 3.877 1.00 . A A . 20 LEU HG 1 1
18 42011 1 1 20 LEU N N -19.806 17.715 5.691 1.00 . A A . 20 LEU N 1 1
18 42012 1 1 20 LEU O O -19.061 21.120 5.752 1.00 . A A . 20 LEU O 1 1
18 42013 1 1 21 ILE C C -20.575 20.617 9.517 1.00 . A A . 21 ILE C 1 1
18 42014 1 1 21 ILE CA C -20.345 21.183 8.110 1.00 . A A . 21 ILE CA 1 1
18 42015 1 1 21 ILE CB C -21.382 22.280 7.822 1.00 . A A . 21 ILE CB 1 1
18 42016 1 1 21 ILE CD1 C -23.254 20.611 7.663 1.00 . A A . 21 ILE CD1 1 1
18 42017 1 1 21 ILE CG1 C -22.758 21.874 8.373 1.00 . A A . 21 ILE CG1 1 1
18 42018 1 1 21 ILE CG2 C -21.491 22.511 6.315 1.00 . A A . 21 ILE CG2 1 1
18 42019 1 1 21 ILE H H -21.023 19.309 7.275 1.00 . A A . 21 ILE H 1 1
18 42020 1 1 21 ILE HA H -19.356 21.608 8.051 1.00 . A A . 21 ILE HA 1 1
18 42021 1 1 21 ILE HB H -21.065 23.196 8.300 1.00 . A A . 21 ILE HB 1 1
18 42022 1 1 21 ILE HD11 H -23.279 20.783 6.598 1.00 . A A . 21 ILE HD11 1 1
18 42023 1 1 21 ILE HD12 H -24.250 20.372 8.008 1.00 . A A . 21 ILE HD12 1 1
18 42024 1 1 21 ILE HD13 H -22.591 19.788 7.880 1.00 . A A . 21 ILE HD13 1 1
18 42025 1 1 21 ILE HG12 H -22.686 21.688 9.432 1.00 . A A . 21 ILE HG12 1 1
18 42026 1 1 21 ILE HG13 H -23.460 22.675 8.199 1.00 . A A . 21 ILE HG13 1 1
18 42027 1 1 21 ILE HG21 H -21.831 21.607 5.833 1.00 . A A . 21 ILE HG21 1 1
18 42028 1 1 21 ILE HG22 H -20.525 22.788 5.922 1.00 . A A . 21 ILE HG22 1 1
18 42029 1 1 21 ILE HG23 H -22.196 23.306 6.123 1.00 . A A . 21 ILE HG23 1 1
18 42030 1 1 21 ILE N N -20.455 20.089 7.099 1.00 . A A . 21 ILE N 1 1
18 42031 1 1 21 ILE O O -21.287 19.649 9.691 1.00 . A A . 21 ILE O 1 1
18 42032 1 1 22 PRO C C -21.595 20.867 12.418 1.00 . A A . 22 PRO C 1 1
18 42033 1 1 22 PRO CA C -20.144 20.776 11.937 1.00 . A A . 22 PRO CA 1 1
18 42034 1 1 22 PRO CB C -19.269 21.728 12.752 1.00 . A A . 22 PRO CB 1 1
18 42035 1 1 22 PRO CD C -19.104 22.399 10.421 1.00 . A A . 22 PRO CD 1 1
18 42036 1 1 22 PRO CG C -18.389 22.435 11.771 1.00 . A A . 22 PRO CG 1 1
18 42037 1 1 22 PRO HA H -19.779 19.770 12.050 1.00 . A A . 22 PRO HA 1 1
18 42038 1 1 22 PRO HB2 H -19.890 22.440 13.277 1.00 . A A . 22 PRO HB2 1 1
18 42039 1 1 22 PRO HB3 H -18.667 21.170 13.451 1.00 . A A . 22 PRO HB3 1 1
18 42040 1 1 22 PRO HD2 H -19.680 23.302 10.277 1.00 . A A . 22 PRO HD2 1 1
18 42041 1 1 22 PRO HD3 H -18.390 22.268 9.626 1.00 . A A . 22 PRO HD3 1 1
18 42042 1 1 22 PRO HG2 H -18.236 23.460 12.085 1.00 . A A . 22 PRO HG2 1 1
18 42043 1 1 22 PRO HG3 H -17.441 21.928 11.693 1.00 . A A . 22 PRO HG3 1 1
18 42044 1 1 22 PRO N N -19.985 21.225 10.521 1.00 . A A . 22 PRO N 1 1
18 42045 1 1 22 PRO O O -22.355 21.709 11.983 1.00 . A A . 22 PRO O 1 1
18 42046 1 1 23 LYS C C -23.355 19.613 15.320 1.00 . A A . 23 LYS C 1 1
18 42047 1 1 23 LYS CA C -23.370 20.035 13.853 1.00 . A A . 23 LYS CA 1 1
18 42048 1 1 23 LYS CB C -24.232 19.059 13.049 1.00 . A A . 23 LYS CB 1 1
18 42049 1 1 23 LYS CD C -25.130 18.645 10.754 1.00 . A A . 23 LYS CD 1 1
18 42050 1 1 23 LYS CE C -23.912 17.829 10.312 1.00 . A A . 23 LYS CE 1 1
18 42051 1 1 23 LYS CG C -24.684 19.722 11.747 1.00 . A A . 23 LYS CG 1 1
18 42052 1 1 23 LYS H H -21.336 19.349 13.663 1.00 . A A . 23 LYS H 1 1
18 42053 1 1 23 LYS HA H -23.773 21.032 13.767 1.00 . A A . 23 LYS HA 1 1
18 42054 1 1 23 LYS HB2 H -23.654 18.173 12.825 1.00 . A A . 23 LYS HB2 1 1
18 42055 1 1 23 LYS HB3 H -25.099 18.783 13.632 1.00 . A A . 23 LYS HB3 1 1
18 42056 1 1 23 LYS HD2 H -25.849 17.993 11.230 1.00 . A A . 23 LYS HD2 1 1
18 42057 1 1 23 LYS HD3 H -25.580 19.115 9.893 1.00 . A A . 23 LYS HD3 1 1
18 42058 1 1 23 LYS HE2 H -23.007 18.351 10.591 1.00 . A A . 23 LYS HE2 1 1
18 42059 1 1 23 LYS HE3 H -23.932 16.864 10.791 1.00 . A A . 23 LYS HE3 1 1
18 42060 1 1 23 LYS HG2 H -25.510 20.387 11.951 1.00 . A A . 23 LYS HG2 1 1
18 42061 1 1 23 LYS HG3 H -23.867 20.282 11.323 1.00 . A A . 23 LYS HG3 1 1
18 42062 1 1 23 LYS HZ1 H -23.826 18.573 8.365 1.00 . A A . 23 LYS HZ1 1 1
18 42063 1 1 23 LYS HZ2 H -24.849 17.229 8.550 1.00 . A A . 23 LYS HZ2 1 1
18 42064 1 1 23 LYS HZ3 H -23.164 17.022 8.543 1.00 . A A . 23 LYS HZ3 1 1
18 42065 1 1 23 LYS N N -21.975 20.011 13.324 1.00 . A A . 23 LYS N 1 1
18 42066 1 1 23 LYS NZ N -23.940 17.651 8.831 1.00 . A A . 23 LYS NZ 1 1
18 42067 1 1 23 LYS O O -23.392 20.430 16.218 1.00 . A A . 23 LYS O 1 1
18 42068 1 1 24 VAL C C -22.003 16.965 17.109 1.00 . A A . 24 VAL C 1 1
18 42069 1 1 24 VAL CA C -23.246 17.833 16.962 1.00 . A A . 24 VAL CA 1 1
18 42070 1 1 24 VAL CB C -24.500 17.004 17.243 1.00 . A A . 24 VAL CB 1 1
18 42071 1 1 24 VAL CG1 C -25.737 17.903 17.161 1.00 . A A . 24 VAL CG1 1 1
18 42072 1 1 24 VAL CG2 C -24.617 15.889 16.203 1.00 . A A . 24 VAL CG2 1 1
18 42073 1 1 24 VAL H H -23.239 17.706 14.820 1.00 . A A . 24 VAL H 1 1
18 42074 1 1 24 VAL HA H -23.191 18.662 17.648 1.00 . A A . 24 VAL HA 1 1
18 42075 1 1 24 VAL HB H -24.435 16.573 18.232 1.00 . A A . 24 VAL HB 1 1
18 42076 1 1 24 VAL HG11 H -26.613 17.341 17.453 1.00 . A A . 24 VAL HG11 1 1
18 42077 1 1 24 VAL HG12 H -25.857 18.255 16.146 1.00 . A A . 24 VAL HG12 1 1
18 42078 1 1 24 VAL HG13 H -25.613 18.746 17.824 1.00 . A A . 24 VAL HG13 1 1
18 42079 1 1 24 VAL HG21 H -23.796 15.197 16.325 1.00 . A A . 24 VAL HG21 1 1
18 42080 1 1 24 VAL HG22 H -24.583 16.316 15.212 1.00 . A A . 24 VAL HG22 1 1
18 42081 1 1 24 VAL HG23 H -25.552 15.365 16.339 1.00 . A A . 24 VAL HG23 1 1
18 42082 1 1 24 VAL N N -23.285 18.338 15.564 1.00 . A A . 24 VAL N 1 1
18 42083 1 1 24 VAL O O -21.346 16.957 18.131 1.00 . A A . 24 VAL O 1 1
18 42084 1 1 25 ASP C C -19.229 16.332 16.084 1.00 . A A . 25 ASP C 1 1
18 42085 1 1 25 ASP CA C -20.446 15.410 16.097 1.00 . A A . 25 ASP CA 1 1
18 42086 1 1 25 ASP CB C -20.424 14.510 14.860 1.00 . A A . 25 ASP CB 1 1
18 42087 1 1 25 ASP CG C -19.436 13.366 15.076 1.00 . A A . 25 ASP CG 1 1
18 42088 1 1 25 ASP H H -22.204 16.312 15.253 1.00 . A A . 25 ASP H 1 1
18 42089 1 1 25 ASP HA H -20.438 14.806 16.993 1.00 . A A . 25 ASP HA 1 1
18 42090 1 1 25 ASP HB2 H -21.412 14.106 14.693 1.00 . A A . 25 ASP HB2 1 1
18 42091 1 1 25 ASP HB3 H -20.120 15.087 14.001 1.00 . A A . 25 ASP HB3 1 1
18 42092 1 1 25 ASP HD2 H -17.969 12.761 15.984 1.00 . A A . 25 ASP HD2 1 1
18 42093 1 1 25 ASP N N -21.664 16.261 16.068 1.00 . A A . 25 ASP N 1 1
18 42094 1 1 25 ASP O O -18.136 15.946 16.444 1.00 . A A . 25 ASP O 1 1
18 42095 1 1 25 ASP OD1 O -19.580 12.354 14.409 1.00 . A A . 25 ASP OD1 1 1
18 42096 1 1 25 ASP OD2 O -18.551 13.519 15.903 1.00 . A A . 25 ASP OD2 1 1
18 42097 1 1 26 ASN C C -17.126 18.000 14.861 1.00 . A A . 26 ASN C 1 1
18 42098 1 1 26 ASN CA C -18.329 18.562 15.618 1.00 . A A . 26 ASN CA 1 1
18 42099 1 1 26 ASN CB C -17.921 18.948 17.042 1.00 . A A . 26 ASN CB 1 1
18 42100 1 1 26 ASN CG C -17.187 17.787 17.711 1.00 . A A . 26 ASN CG 1 1
18 42101 1 1 26 ASN H H -20.335 17.824 15.394 1.00 . A A . 26 ASN H 1 1
18 42102 1 1 26 ASN HA H -18.681 19.438 15.105 1.00 . A A . 26 ASN HA 1 1
18 42103 1 1 26 ASN HB2 H -17.273 19.809 17.006 1.00 . A A . 26 ASN HB2 1 1
18 42104 1 1 26 ASN HB3 H -18.809 19.186 17.610 1.00 . A A . 26 ASN HB3 1 1
18 42105 1 1 26 ASN HD21 H -15.434 18.233 16.891 1.00 . A A . 26 ASN HD21 1 1
18 42106 1 1 26 ASN HD22 H -15.433 16.876 17.911 1.00 . A A . 26 ASN HD22 1 1
18 42107 1 1 26 ASN N N -19.433 17.559 15.670 1.00 . A A . 26 ASN N 1 1
18 42108 1 1 26 ASN ND2 N -15.913 17.618 17.486 1.00 . A A . 26 ASN ND2 1 1
18 42109 1 1 26 ASN O O -16.711 18.543 13.856 1.00 . A A . 26 ASN O 1 1
18 42110 1 1 26 ASN OD1 O -17.779 17.023 18.448 1.00 . A A . 26 ASN OD1 1 1
18 42111 1 1 27 ASN C C -15.614 16.451 13.115 1.00 . A A . 27 ASN C 1 1
18 42112 1 1 27 ASN CA C -15.391 16.339 14.624 1.00 . A A . 27 ASN CA 1 1
18 42113 1 1 27 ASN CB C -15.244 14.867 15.020 1.00 . A A . 27 ASN CB 1 1
18 42114 1 1 27 ASN CG C -14.934 14.771 16.514 1.00 . A A . 27 ASN CG 1 1
18 42115 1 1 27 ASN H H -16.915 16.508 16.140 1.00 . A A . 27 ASN H 1 1
18 42116 1 1 27 ASN HA H -14.498 16.881 14.900 1.00 . A A . 27 ASN HA 1 1
18 42117 1 1 27 ASN HB2 H -16.167 14.344 14.808 1.00 . A A . 27 ASN HB2 1 1
18 42118 1 1 27 ASN HB3 H -14.439 14.421 14.457 1.00 . A A . 27 ASN HB3 1 1
18 42119 1 1 27 ASN HD21 H -15.511 12.877 16.658 1.00 . A A . 27 ASN HD21 1 1
18 42120 1 1 27 ASN HD22 H -14.955 13.577 18.101 1.00 . A A . 27 ASN HD22 1 1
18 42121 1 1 27 ASN N N -16.565 16.926 15.328 1.00 . A A . 27 ASN N 1 1
18 42122 1 1 27 ASN ND2 N -15.152 13.649 17.144 1.00 . A A . 27 ASN ND2 1 1
18 42123 1 1 27 ASN O O -16.385 15.716 12.534 1.00 . A A . 27 ASN O 1 1
18 42124 1 1 27 ASN OD1 O -14.490 15.729 17.118 1.00 . A A . 27 ASN OD1 1 1
18 42125 1 1 28 ALA C C -14.767 16.264 10.284 1.00 . A A . 28 ALA C 1 1
18 42126 1 1 28 ALA CA C -15.142 17.553 11.012 1.00 . A A . 28 ALA CA 1 1
18 42127 1 1 28 ALA CB C -14.248 18.691 10.518 1.00 . A A . 28 ALA CB 1 1
18 42128 1 1 28 ALA H H -14.347 17.973 12.967 1.00 . A A . 28 ALA H 1 1
18 42129 1 1 28 ALA HA H -16.176 17.795 10.807 1.00 . A A . 28 ALA HA 1 1
18 42130 1 1 28 ALA HB1 H -14.293 19.515 11.218 1.00 . A A . 28 ALA HB1 1 1
18 42131 1 1 28 ALA HB2 H -14.587 19.021 9.549 1.00 . A A . 28 ALA HB2 1 1
18 42132 1 1 28 ALA HB3 H -13.230 18.339 10.444 1.00 . A A . 28 ALA HB3 1 1
18 42133 1 1 28 ALA N N -14.956 17.381 12.478 1.00 . A A . 28 ALA N 1 1
18 42134 1 1 28 ALA O O -15.451 15.835 9.375 1.00 . A A . 28 ALA O 1 1
18 42135 1 1 29 ILE C C -13.130 13.250 10.998 1.00 . A A . 29 ILE C 1 1
18 42136 1 1 29 ILE CA C -13.267 14.389 9.989 1.00 . A A . 29 ILE CA 1 1
18 42137 1 1 29 ILE CB C -11.932 14.613 9.279 1.00 . A A . 29 ILE CB 1 1
18 42138 1 1 29 ILE CD1 C -10.881 16.301 7.767 1.00 . A A . 29 ILE CD1 1 1
18 42139 1 1 29 ILE CG1 C -12.161 15.528 8.079 1.00 . A A . 29 ILE CG1 1 1
18 42140 1 1 29 ILE CG2 C -11.371 13.271 8.802 1.00 . A A . 29 ILE CG2 1 1
18 42141 1 1 29 ILE H H -13.144 16.012 11.400 1.00 . A A . 29 ILE H 1 1
18 42142 1 1 29 ILE HA H -14.012 14.119 9.257 1.00 . A A . 29 ILE HA 1 1
18 42143 1 1 29 ILE HB H -11.231 15.074 9.960 1.00 . A A . 29 ILE HB 1 1
18 42144 1 1 29 ILE HD11 H -10.091 15.605 7.522 1.00 . A A . 29 ILE HD11 1 1
18 42145 1 1 29 ILE HD12 H -10.594 16.884 8.628 1.00 . A A . 29 ILE HD12 1 1
18 42146 1 1 29 ILE HD13 H -11.052 16.960 6.927 1.00 . A A . 29 ILE HD13 1 1
18 42147 1 1 29 ILE HG12 H -12.438 14.930 7.222 1.00 . A A . 29 ILE HG12 1 1
18 42148 1 1 29 ILE HG13 H -12.955 16.221 8.306 1.00 . A A . 29 ILE HG13 1 1
18 42149 1 1 29 ILE HG21 H -10.959 13.386 7.809 1.00 . A A . 29 ILE HG21 1 1
18 42150 1 1 29 ILE HG22 H -12.161 12.538 8.781 1.00 . A A . 29 ILE HG22 1 1
18 42151 1 1 29 ILE HG23 H -10.593 12.946 9.479 1.00 . A A . 29 ILE HG23 1 1
18 42152 1 1 29 ILE N N -13.684 15.647 10.668 1.00 . A A . 29 ILE N 1 1
18 42153 1 1 29 ILE O O -12.553 13.399 12.056 1.00 . A A . 29 ILE O 1 1
18 42154 1 1 30 GLU C C -12.923 9.775 10.769 1.00 . A A . 30 GLU C 1 1
18 42155 1 1 30 GLU CA C -13.548 10.925 11.553 1.00 . A A . 30 GLU CA 1 1
18 42156 1 1 30 GLU CB C -14.943 10.525 12.037 1.00 . A A . 30 GLU CB 1 1
18 42157 1 1 30 GLU CD C -16.915 11.260 13.383 1.00 . A A . 30 GLU CD 1 1
18 42158 1 1 30 GLU CG C -15.551 11.678 12.836 1.00 . A A . 30 GLU CG 1 1
18 42159 1 1 30 GLU H H -14.088 12.020 9.782 1.00 . A A . 30 GLU H 1 1
18 42160 1 1 30 GLU HA H -12.924 11.167 12.400 1.00 . A A . 30 GLU HA 1 1
18 42161 1 1 30 GLU HB2 H -15.568 10.304 11.184 1.00 . A A . 30 GLU HB2 1 1
18 42162 1 1 30 GLU HB3 H -14.870 9.652 12.666 1.00 . A A . 30 GLU HB3 1 1
18 42163 1 1 30 GLU HE2 H -18.254 11.608 14.576 1.00 . A A . 30 GLU HE2 1 1
18 42164 1 1 30 GLU HG2 H -14.894 11.930 13.657 1.00 . A A . 30 GLU HG2 1 1
18 42165 1 1 30 GLU HG3 H -15.671 12.537 12.193 1.00 . A A . 30 GLU HG3 1 1
18 42166 1 1 30 GLU N N -13.646 12.107 10.652 1.00 . A A . 30 GLU N 1 1
18 42167 1 1 30 GLU O O -13.007 9.736 9.560 1.00 . A A . 30 GLU O 1 1
18 42168 1 1 30 GLU OE1 O -17.450 10.275 12.900 1.00 . A A . 30 GLU OE1 1 1
18 42169 1 1 30 GLU OE2 O -17.398 11.928 14.280 1.00 . A A . 30 GLU OE2 1 1
18 42170 1 1 31 PHE C C -12.287 6.386 11.076 1.00 . A A . 31 PHE C 1 1
18 42171 1 1 31 PHE CA C -11.646 7.722 10.690 1.00 . A A . 31 PHE CA 1 1
18 42172 1 1 31 PHE CB C -10.152 7.673 11.027 1.00 . A A . 31 PHE CB 1 1
18 42173 1 1 31 PHE CD1 C -8.991 9.139 9.327 1.00 . A A . 31 PHE CD1 1 1
18 42174 1 1 31 PHE CD2 C -9.345 10.004 11.567 1.00 . A A . 31 PHE CD2 1 1
18 42175 1 1 31 PHE CE1 C -8.362 10.338 8.966 1.00 . A A . 31 PHE CE1 1 1
18 42176 1 1 31 PHE CE2 C -8.718 11.201 11.202 1.00 . A A . 31 PHE CE2 1 1
18 42177 1 1 31 PHE CG C -9.483 8.972 10.628 1.00 . A A . 31 PHE CG 1 1
18 42178 1 1 31 PHE CZ C -8.228 11.368 9.903 1.00 . A A . 31 PHE CZ 1 1
18 42179 1 1 31 PHE H H -12.216 8.899 12.408 1.00 . A A . 31 PHE H 1 1
18 42180 1 1 31 PHE HA H -11.767 7.878 9.634 1.00 . A A . 31 PHE HA 1 1
18 42181 1 1 31 PHE HB2 H -10.028 7.518 12.089 1.00 . A A . 31 PHE HB2 1 1
18 42182 1 1 31 PHE HB3 H -9.691 6.857 10.490 1.00 . A A . 31 PHE HB3 1 1
18 42183 1 1 31 PHE HD1 H -9.095 8.346 8.603 1.00 . A A . 31 PHE HD1 1 1
18 42184 1 1 31 PHE HD2 H -9.723 9.876 12.571 1.00 . A A . 31 PHE HD2 1 1
18 42185 1 1 31 PHE HE1 H -7.981 10.468 7.963 1.00 . A A . 31 PHE HE1 1 1
18 42186 1 1 31 PHE HE2 H -8.611 11.997 11.925 1.00 . A A . 31 PHE HE2 1 1
18 42187 1 1 31 PHE HZ H -7.745 12.292 9.621 1.00 . A A . 31 PHE HZ 1 1
18 42188 1 1 31 PHE N N -12.287 8.847 11.432 1.00 . A A . 31 PHE N 1 1
18 42189 1 1 31 PHE O O -12.797 6.219 12.167 1.00 . A A . 31 PHE O 1 1
18 42190 1 1 32 LEU C C -11.778 3.279 11.270 1.00 . A A . 32 LEU C 1 1
18 42191 1 1 32 LEU CA C -12.820 4.090 10.503 1.00 . A A . 32 LEU CA 1 1
18 42192 1 1 32 LEU CB C -13.179 3.355 9.207 1.00 . A A . 32 LEU CB 1 1
18 42193 1 1 32 LEU CD1 C -14.821 1.948 10.469 1.00 . A A . 32 LEU CD1 1 1
18 42194 1 1 32 LEU CD2 C -14.007 1.208 8.235 1.00 . A A . 32 LEU CD2 1 1
18 42195 1 1 32 LEU CG C -13.616 1.923 9.529 1.00 . A A . 32 LEU CG 1 1
18 42196 1 1 32 LEU H H -11.808 5.578 9.324 1.00 . A A . 32 LEU H 1 1
18 42197 1 1 32 LEU HA H -13.703 4.213 11.113 1.00 . A A . 32 LEU HA 1 1
18 42198 1 1 32 LEU HB2 H -13.983 3.873 8.707 1.00 . A A . 32 LEU HB2 1 1
18 42199 1 1 32 LEU HB3 H -12.320 3.324 8.563 1.00 . A A . 32 LEU HB3 1 1
18 42200 1 1 32 LEU HD11 H -14.485 2.130 11.478 1.00 . A A . 32 LEU HD11 1 1
18 42201 1 1 32 LEU HD12 H -15.330 0.995 10.426 1.00 . A A . 32 LEU HD12 1 1
18 42202 1 1 32 LEU HD13 H -15.497 2.732 10.164 1.00 . A A . 32 LEU HD13 1 1
18 42203 1 1 32 LEU HD21 H -14.757 0.463 8.450 1.00 . A A . 32 LEU HD21 1 1
18 42204 1 1 32 LEU HD22 H -13.137 0.734 7.808 1.00 . A A . 32 LEU HD22 1 1
18 42205 1 1 32 LEU HD23 H -14.406 1.928 7.536 1.00 . A A . 32 LEU HD23 1 1
18 42206 1 1 32 LEU HG H -12.801 1.393 10.002 1.00 . A A . 32 LEU HG 1 1
18 42207 1 1 32 LEU N N -12.240 5.425 10.190 1.00 . A A . 32 LEU N 1 1
18 42208 1 1 32 LEU O O -10.652 3.132 10.838 1.00 . A A . 32 LEU O 1 1
18 42209 1 1 33 LEU C C -11.770 0.589 13.520 1.00 . A A . 33 LEU C 1 1
18 42210 1 1 33 LEU CA C -11.173 1.956 13.202 1.00 . A A . 33 LEU CA 1 1
18 42211 1 1 33 LEU CB C -10.853 2.694 14.503 1.00 . A A . 33 LEU CB 1 1
18 42212 1 1 33 LEU CD1 C -9.668 4.709 15.385 1.00 . A A . 33 LEU CD1 1 1
18 42213 1 1 33 LEU CD2 C -8.383 2.910 14.232 1.00 . A A . 33 LEU CD2 1 1
18 42214 1 1 33 LEU CG C -9.707 3.676 14.260 1.00 . A A . 33 LEU CG 1 1
18 42215 1 1 33 LEU H H -13.055 2.887 12.732 1.00 . A A . 33 LEU H 1 1
18 42216 1 1 33 LEU HA H -10.263 1.824 12.634 1.00 . A A . 33 LEU HA 1 1
18 42217 1 1 33 LEU HB2 H -11.728 3.235 14.833 1.00 . A A . 33 LEU HB2 1 1
18 42218 1 1 33 LEU HB3 H -10.561 1.986 15.260 1.00 . A A . 33 LEU HB3 1 1
18 42219 1 1 33 LEU HD11 H -8.641 4.899 15.662 1.00 . A A . 33 LEU HD11 1 1
18 42220 1 1 33 LEU HD12 H -10.208 4.332 16.242 1.00 . A A . 33 LEU HD12 1 1
18 42221 1 1 33 LEU HD13 H -10.126 5.628 15.048 1.00 . A A . 33 LEU HD13 1 1
18 42222 1 1 33 LEU HD21 H -7.797 3.232 13.383 1.00 . A A . 33 LEU HD21 1 1
18 42223 1 1 33 LEU HD22 H -8.582 1.852 14.152 1.00 . A A . 33 LEU HD22 1 1
18 42224 1 1 33 LEU HD23 H -7.836 3.106 15.142 1.00 . A A . 33 LEU HD23 1 1
18 42225 1 1 33 LEU HG H -9.856 4.178 13.314 1.00 . A A . 33 LEU HG 1 1
18 42226 1 1 33 LEU N N -12.143 2.754 12.404 1.00 . A A . 33 LEU N 1 1
18 42227 1 1 33 LEU O O -12.903 0.478 13.937 1.00 . A A . 33 LEU O 1 1
18 42228 1 1 34 LEU C C -10.861 -2.346 14.887 1.00 . A A . 34 LEU C 1 1
18 42229 1 1 34 LEU CA C -11.525 -1.818 13.611 1.00 . A A . 34 LEU CA 1 1
18 42230 1 1 34 LEU CB C -11.199 -2.732 12.431 1.00 . A A . 34 LEU CB 1 1
18 42231 1 1 34 LEU CD1 C -11.459 -3.014 9.960 1.00 . A A . 34 LEU CD1 1 1
18 42232 1 1 34 LEU CD2 C -13.244 -1.883 11.275 1.00 . A A . 34 LEU CD2 1 1
18 42233 1 1 34 LEU CG C -11.735 -2.095 11.147 1.00 . A A . 34 LEU CG 1 1
18 42234 1 1 34 LEU H H -10.100 -0.334 12.987 1.00 . A A . 34 LEU H 1 1
18 42235 1 1 34 LEU HA H -12.595 -1.779 13.752 1.00 . A A . 34 LEU HA 1 1
18 42236 1 1 34 LEU HB2 H -10.128 -2.855 12.355 1.00 . A A . 34 LEU HB2 1 1
18 42237 1 1 34 LEU HB3 H -11.666 -3.693 12.579 1.00 . A A . 34 LEU HB3 1 1
18 42238 1 1 34 LEU HD11 H -10.490 -2.784 9.546 1.00 . A A . 34 LEU HD11 1 1
18 42239 1 1 34 LEU HD12 H -12.217 -2.862 9.204 1.00 . A A . 34 LEU HD12 1 1
18 42240 1 1 34 LEU HD13 H -11.475 -4.043 10.288 1.00 . A A . 34 LEU HD13 1 1
18 42241 1 1 34 LEU HD21 H -13.666 -2.661 11.894 1.00 . A A . 34 LEU HD21 1 1
18 42242 1 1 34 LEU HD22 H -13.696 -1.917 10.294 1.00 . A A . 34 LEU HD22 1 1
18 42243 1 1 34 LEU HD23 H -13.434 -0.921 11.725 1.00 . A A . 34 LEU HD23 1 1
18 42244 1 1 34 LEU HG H -11.250 -1.143 10.986 1.00 . A A . 34 LEU HG 1 1
18 42245 1 1 34 LEU N N -11.012 -0.452 13.324 1.00 . A A . 34 LEU N 1 1
18 42246 1 1 34 LEU O O -9.693 -2.120 15.128 1.00 . A A . 34 LEU O 1 1
18 42247 1 1 35 GLN C C -10.711 -5.060 16.825 1.00 . A A . 35 GLN C 1 1
18 42248 1 1 35 GLN CA C -11.017 -3.568 16.974 1.00 . A A . 35 GLN CA 1 1
18 42249 1 1 35 GLN CB C -12.016 -3.374 18.113 1.00 . A A . 35 GLN CB 1 1
18 42250 1 1 35 GLN CD C -12.432 -3.782 20.539 1.00 . A A . 35 GLN CD 1 1
18 42251 1 1 35 GLN CG C -11.374 -3.789 19.436 1.00 . A A . 35 GLN CG 1 1
18 42252 1 1 35 GLN H H -12.546 -3.202 15.501 1.00 . A A . 35 GLN H 1 1
18 42253 1 1 35 GLN HA H -10.105 -3.035 17.200 1.00 . A A . 35 GLN HA 1 1
18 42254 1 1 35 GLN HB2 H -12.305 -2.335 18.163 1.00 . A A . 35 GLN HB2 1 1
18 42255 1 1 35 GLN HB3 H -12.891 -3.980 17.932 1.00 . A A . 35 GLN HB3 1 1
18 42256 1 1 35 GLN HE21 H -11.433 -2.504 21.689 1.00 . A A . 35 GLN HE21 1 1
18 42257 1 1 35 GLN HE22 H -12.919 -3.037 22.314 1.00 . A A . 35 GLN HE22 1 1
18 42258 1 1 35 GLN HG2 H -10.960 -4.782 19.339 1.00 . A A . 35 GLN HG2 1 1
18 42259 1 1 35 GLN HG3 H -10.587 -3.094 19.690 1.00 . A A . 35 GLN HG3 1 1
18 42260 1 1 35 GLN N N -11.602 -3.038 15.709 1.00 . A A . 35 GLN N 1 1
18 42261 1 1 35 GLN NE2 N -12.246 -3.047 21.603 1.00 . A A . 35 GLN NE2 1 1
18 42262 1 1 35 GLN O O -11.549 -5.839 16.413 1.00 . A A . 35 GLN O 1 1
18 42263 1 1 35 GLN OE1 O -13.440 -4.454 20.434 1.00 . A A . 35 GLN OE1 1 1
18 42264 1 1 36 ALA C C -10.005 -7.708 18.060 1.00 . A A . 36 ALA C 1 1
18 42265 1 1 36 ALA CA C -9.161 -6.908 17.065 1.00 . A A . 36 ALA CA 1 1
18 42266 1 1 36 ALA CB C -7.677 -7.090 17.396 1.00 . A A . 36 ALA CB 1 1
18 42267 1 1 36 ALA H H -8.863 -4.821 17.510 1.00 . A A . 36 ALA H 1 1
18 42268 1 1 36 ALA HA H -9.353 -7.256 16.062 1.00 . A A . 36 ALA HA 1 1
18 42269 1 1 36 ALA HB1 H -7.372 -8.095 17.143 1.00 . A A . 36 ALA HB1 1 1
18 42270 1 1 36 ALA HB2 H -7.519 -6.923 18.452 1.00 . A A . 36 ALA HB2 1 1
18 42271 1 1 36 ALA HB3 H -7.091 -6.383 16.827 1.00 . A A . 36 ALA HB3 1 1
18 42272 1 1 36 ALA N N -9.519 -5.465 17.170 1.00 . A A . 36 ALA N 1 1
18 42273 1 1 36 ALA O O -10.306 -7.245 19.143 1.00 . A A . 36 ALA O 1 1
18 42274 1 1 37 SER C C -10.291 -10.375 19.677 1.00 . A A . 37 SER C 1 1
18 42275 1 1 37 SER CA C -11.206 -9.727 18.641 1.00 . A A . 37 SER CA 1 1
18 42276 1 1 37 SER CB C -11.935 -10.819 17.856 1.00 . A A . 37 SER CB 1 1
18 42277 1 1 37 SER H H -10.130 -9.262 16.831 1.00 . A A . 37 SER H 1 1
18 42278 1 1 37 SER HA H -11.923 -9.098 19.140 1.00 . A A . 37 SER HA 1 1
18 42279 1 1 37 SER HB2 H -12.767 -11.185 18.433 1.00 . A A . 37 SER HB2 1 1
18 42280 1 1 37 SER HB3 H -12.299 -10.408 16.923 1.00 . A A . 37 SER HB3 1 1
18 42281 1 1 37 SER HG H -10.447 -11.970 18.349 1.00 . A A . 37 SER HG 1 1
18 42282 1 1 37 SER N N -10.384 -8.904 17.707 1.00 . A A . 37 SER N 1 1
18 42283 1 1 37 SER O O -10.734 -11.094 20.551 1.00 . A A . 37 SER O 1 1
18 42284 1 1 37 SER OG O -11.038 -11.891 17.600 1.00 . A A . 37 SER OG 1 1
18 42285 1 1 38 ASP C C -6.816 -9.837 20.653 1.00 . A A . 38 ASP C 1 1
18 42286 1 1 38 ASP CA C -8.066 -10.712 20.571 1.00 . A A . 38 ASP CA 1 1
18 42287 1 1 38 ASP CB C -7.676 -12.121 20.122 1.00 . A A . 38 ASP CB 1 1
18 42288 1 1 38 ASP CG C -6.874 -12.809 21.228 1.00 . A A . 38 ASP CG 1 1
18 42289 1 1 38 ASP H H -8.683 -9.535 18.878 1.00 . A A . 38 ASP H 1 1
18 42290 1 1 38 ASP HA H -8.538 -10.762 21.541 1.00 . A A . 38 ASP HA 1 1
18 42291 1 1 38 ASP HB2 H -8.568 -12.692 19.916 1.00 . A A . 38 ASP HB2 1 1
18 42292 1 1 38 ASP HB3 H -7.074 -12.060 19.228 1.00 . A A . 38 ASP HB3 1 1
18 42293 1 1 38 ASP HD2 H -6.270 -12.736 22.953 1.00 . A A . 38 ASP HD2 1 1
18 42294 1 1 38 ASP N N -9.016 -10.120 19.590 1.00 . A A . 38 ASP N 1 1
18 42295 1 1 38 ASP O O -6.790 -8.730 20.154 1.00 . A A . 38 ASP O 1 1
18 42296 1 1 38 ASP OD1 O -6.360 -13.886 20.977 1.00 . A A . 38 ASP OD1 1 1
18 42297 1 1 38 ASP OD2 O -6.787 -12.247 22.309 1.00 . A A . 38 ASP OD2 1 1
18 42298 1 1 39 GLY C C -4.718 -8.459 22.495 1.00 . A A . 39 GLY C 1 1
18 42299 1 1 39 GLY CA C -4.538 -9.500 21.392 1.00 . A A . 39 GLY CA 1 1
18 42300 1 1 39 GLY H H -5.819 -11.212 21.681 1.00 . A A . 39 GLY H 1 1
18 42301 1 1 39 GLY HA2 H -3.703 -10.141 21.632 1.00 . A A . 39 GLY HA2 1 1
18 42302 1 1 39 GLY HA3 H -4.350 -8.998 20.454 1.00 . A A . 39 GLY HA3 1 1
18 42303 1 1 39 GLY N N -5.780 -10.318 21.282 1.00 . A A . 39 GLY N 1 1
18 42304 1 1 39 GLY O O -5.475 -8.651 23.427 1.00 . A A . 39 GLY O 1 1
18 42305 1 1 40 ILE C C -5.415 -5.468 23.172 1.00 . A A . 40 ILE C 1 1
18 42306 1 1 40 ILE CA C -4.161 -6.303 23.444 1.00 . A A . 40 ILE CA 1 1
18 42307 1 1 40 ILE CB C -2.921 -5.405 23.418 1.00 . A A . 40 ILE CB 1 1
18 42308 1 1 40 ILE CD1 C -1.771 -3.532 22.227 1.00 . A A . 40 ILE CD1 1 1
18 42309 1 1 40 ILE CG1 C -2.994 -4.451 22.218 1.00 . A A . 40 ILE CG1 1 1
18 42310 1 1 40 ILE CG2 C -1.668 -6.274 23.296 1.00 . A A . 40 ILE CG2 1 1
18 42311 1 1 40 ILE H H -3.424 -7.220 21.639 1.00 . A A . 40 ILE H 1 1
18 42312 1 1 40 ILE HA H -4.244 -6.771 24.414 1.00 . A A . 40 ILE HA 1 1
18 42313 1 1 40 ILE HB H -2.874 -4.834 24.333 1.00 . A A . 40 ILE HB 1 1
18 42314 1 1 40 ILE HD11 H -1.490 -3.316 23.247 1.00 . A A . 40 ILE HD11 1 1
18 42315 1 1 40 ILE HD12 H -2.008 -2.610 21.716 1.00 . A A . 40 ILE HD12 1 1
18 42316 1 1 40 ILE HD13 H -0.950 -4.021 21.723 1.00 . A A . 40 ILE HD13 1 1
18 42317 1 1 40 ILE HG12 H -3.011 -5.022 21.303 1.00 . A A . 40 ILE HG12 1 1
18 42318 1 1 40 ILE HG13 H -3.887 -3.850 22.286 1.00 . A A . 40 ILE HG13 1 1
18 42319 1 1 40 ILE HG21 H -1.549 -6.593 22.270 1.00 . A A . 40 ILE HG21 1 1
18 42320 1 1 40 ILE HG22 H -1.767 -7.139 23.932 1.00 . A A . 40 ILE HG22 1 1
18 42321 1 1 40 ILE HG23 H -0.802 -5.702 23.597 1.00 . A A . 40 ILE HG23 1 1
18 42322 1 1 40 ILE N N -4.028 -7.356 22.399 1.00 . A A . 40 ILE N 1 1
18 42323 1 1 40 ILE O O -5.700 -4.518 23.870 1.00 . A A . 40 ILE O 1 1
18 42324 1 1 41 HIS C C -7.003 -3.672 21.279 1.00 . A A . 41 HIS C 1 1
18 42325 1 1 41 HIS CA C -7.395 -5.044 21.828 1.00 . A A . 41 HIS CA 1 1
18 42326 1 1 41 HIS CB C -8.250 -4.867 23.085 1.00 . A A . 41 HIS CB 1 1
18 42327 1 1 41 HIS CD2 C -7.790 -6.481 25.109 1.00 . A A . 41 HIS CD2 1 1
18 42328 1 1 41 HIS CE1 C -8.679 -8.279 24.282 1.00 . A A . 41 HIS CE1 1 1
18 42329 1 1 41 HIS CG C -8.265 -6.153 23.862 1.00 . A A . 41 HIS CG 1 1
18 42330 1 1 41 HIS H H -5.904 -6.585 21.606 1.00 . A A . 41 HIS H 1 1
18 42331 1 1 41 HIS HA H -7.963 -5.579 21.081 1.00 . A A . 41 HIS HA 1 1
18 42332 1 1 41 HIS HB2 H -7.838 -4.080 23.697 1.00 . A A . 41 HIS HB2 1 1
18 42333 1 1 41 HIS HB3 H -9.259 -4.610 22.800 1.00 . A A . 41 HIS HB3 1 1
18 42334 1 1 41 HIS HD1 H -9.259 -7.416 22.478 1.00 . A A . 41 HIS HD1 1 1
18 42335 1 1 41 HIS HD2 H -7.292 -5.801 25.784 1.00 . A A . 41 HIS HD2 1 1
18 42336 1 1 41 HIS HE1 H -9.024 -9.296 24.162 1.00 . A A . 41 HIS HE1 1 1
18 42337 1 1 41 HIS HE2 H -7.828 -8.327 26.177 1.00 . A A . 41 HIS HE2 1 1
18 42338 1 1 41 HIS N N -6.162 -5.815 22.156 1.00 . A A . 41 HIS N 1 1
18 42339 1 1 41 HIS ND1 N -8.828 -7.315 23.354 1.00 . A A . 41 HIS ND1 1 1
18 42340 1 1 41 HIS NE2 N -8.054 -7.822 25.367 1.00 . A A . 41 HIS NE2 1 1
18 42341 1 1 41 HIS O O -7.505 -2.652 21.708 1.00 . A A . 41 HIS O 1 1
18 42342 1 1 42 HIS C C -6.602 -1.956 18.603 1.00 . A A . 42 HIS C 1 1
18 42343 1 1 42 HIS CA C -5.669 -2.341 19.751 1.00 . A A . 42 HIS CA 1 1
18 42344 1 1 42 HIS CB C -4.243 -2.480 19.216 1.00 . A A . 42 HIS CB 1 1
18 42345 1 1 42 HIS CD2 C -4.343 -3.049 16.654 1.00 . A A . 42 HIS CD2 1 1
18 42346 1 1 42 HIS CE1 C -4.217 -5.209 16.802 1.00 . A A . 42 HIS CE1 1 1
18 42347 1 1 42 HIS CG C -4.255 -3.350 17.989 1.00 . A A . 42 HIS CG 1 1
18 42348 1 1 42 HIS H H -5.715 -4.478 20.004 1.00 . A A . 42 HIS H 1 1
18 42349 1 1 42 HIS HA H -5.696 -1.576 20.513 1.00 . A A . 42 HIS HA 1 1
18 42350 1 1 42 HIS HB2 H -3.856 -1.503 18.963 1.00 . A A . 42 HIS HB2 1 1
18 42351 1 1 42 HIS HB3 H -3.619 -2.932 19.971 1.00 . A A . 42 HIS HB3 1 1
18 42352 1 1 42 HIS HD1 H -4.100 -5.269 18.879 1.00 . A A . 42 HIS HD1 1 1
18 42353 1 1 42 HIS HD2 H -4.420 -2.052 16.244 1.00 . A A . 42 HIS HD2 1 1
18 42354 1 1 42 HIS HE1 H -4.176 -6.258 16.547 1.00 . A A . 42 HIS HE1 1 1
18 42355 1 1 42 HIS HE2 H -4.366 -4.307 14.935 1.00 . A A . 42 HIS HE2 1 1
18 42356 1 1 42 HIS N N -6.105 -3.642 20.333 1.00 . A A . 42 HIS N 1 1
18 42357 1 1 42 HIS ND1 N -4.175 -4.734 18.061 1.00 . A A . 42 HIS ND1 1 1
18 42358 1 1 42 HIS NE2 N -4.318 -4.222 15.911 1.00 . A A . 42 HIS NE2 1 1
18 42359 1 1 42 HIS O O -7.251 -2.793 18.007 1.00 . A A . 42 HIS O 1 1
18 42360 1 1 43 TRP C C -6.708 0.063 15.939 1.00 . A A . 43 TRP C 1 1
18 42361 1 1 43 TRP CA C -7.560 -0.254 17.169 1.00 . A A . 43 TRP CA 1 1
18 42362 1 1 43 TRP CB C -8.315 1.005 17.591 1.00 . A A . 43 TRP CB 1 1
18 42363 1 1 43 TRP CD1 C -8.799 0.628 20.044 1.00 . A A . 43 TRP CD1 1 1
18 42364 1 1 43 TRP CD2 C -10.633 0.411 18.761 1.00 . A A . 43 TRP CD2 1 1
18 42365 1 1 43 TRP CE2 C -11.042 0.177 20.095 1.00 . A A . 43 TRP CE2 1 1
18 42366 1 1 43 TRP CE3 C -11.605 0.333 17.747 1.00 . A A . 43 TRP CE3 1 1
18 42367 1 1 43 TRP CG C -9.203 0.693 18.756 1.00 . A A . 43 TRP CG 1 1
18 42368 1 1 43 TRP CH2 C -13.319 -0.191 19.394 1.00 . A A . 43 TRP CH2 1 1
18 42369 1 1 43 TRP CZ2 C -12.367 -0.119 20.413 1.00 . A A . 43 TRP CZ2 1 1
18 42370 1 1 43 TRP CZ3 C -12.939 0.036 18.063 1.00 . A A . 43 TRP CZ3 1 1
18 42371 1 1 43 TRP H H -6.138 -0.033 18.774 1.00 . A A . 43 TRP H 1 1
18 42372 1 1 43 TRP HA H -8.263 -1.038 16.935 1.00 . A A . 43 TRP HA 1 1
18 42373 1 1 43 TRP HB2 H -7.607 1.771 17.870 1.00 . A A . 43 TRP HB2 1 1
18 42374 1 1 43 TRP HB3 H -8.916 1.355 16.764 1.00 . A A . 43 TRP HB3 1 1
18 42375 1 1 43 TRP HD1 H -7.790 0.789 20.395 1.00 . A A . 43 TRP HD1 1 1
18 42376 1 1 43 TRP HE1 H -9.865 0.214 21.814 1.00 . A A . 43 TRP HE1 1 1
18 42377 1 1 43 TRP HE3 H -11.323 0.504 16.720 1.00 . A A . 43 TRP HE3 1 1
18 42378 1 1 43 TRP HH2 H -14.348 -0.421 19.630 1.00 . A A . 43 TRP HH2 1 1
18 42379 1 1 43 TRP HZ2 H -12.655 -0.293 21.440 1.00 . A A . 43 TRP HZ2 1 1
18 42380 1 1 43 TRP HZ3 H -13.675 -0.023 17.278 1.00 . A A . 43 TRP HZ3 1 1
18 42381 1 1 43 TRP N N -6.672 -0.694 18.284 1.00 . A A . 43 TRP N 1 1
18 42382 1 1 43 TRP NE1 N -9.889 0.321 20.840 1.00 . A A . 43 TRP NE1 1 1
18 42383 1 1 43 TRP O O -5.712 0.752 16.025 1.00 . A A . 43 TRP O 1 1
18 42384 1 1 44 THR C C -7.228 -0.241 12.338 1.00 . A A . 44 THR C 1 1
18 42385 1 1 44 THR CA C -6.308 -0.143 13.558 1.00 . A A . 44 THR CA 1 1
18 42386 1 1 44 THR CB C -5.179 -1.170 13.419 1.00 . A A . 44 THR CB 1 1
18 42387 1 1 44 THR CG2 C -3.855 -0.546 13.864 1.00 . A A . 44 THR CG2 1 1
18 42388 1 1 44 THR H H -7.906 -0.974 14.743 1.00 . A A . 44 THR H 1 1
18 42389 1 1 44 THR HA H -5.889 0.850 13.617 1.00 . A A . 44 THR HA 1 1
18 42390 1 1 44 THR HB H -5.099 -1.479 12.388 1.00 . A A . 44 THR HB 1 1
18 42391 1 1 44 THR HG1 H -4.639 -2.638 14.572 1.00 . A A . 44 THR HG1 1 1
18 42392 1 1 44 THR HG21 H -4.007 0.009 14.777 1.00 . A A . 44 THR HG21 1 1
18 42393 1 1 44 THR HG22 H -3.493 0.118 13.094 1.00 . A A . 44 THR HG22 1 1
18 42394 1 1 44 THR HG23 H -3.128 -1.327 14.035 1.00 . A A . 44 THR HG23 1 1
18 42395 1 1 44 THR N N -7.096 -0.427 14.792 1.00 . A A . 44 THR N 1 1
18 42396 1 1 44 THR O O -8.209 -0.956 12.350 1.00 . A A . 44 THR O 1 1
18 42397 1 1 44 THR OG1 O -5.469 -2.300 14.230 1.00 . A A . 44 THR OG1 1 1
18 42398 1 1 45 PRO C C -7.582 -0.906 9.310 1.00 . A A . 45 PRO C 1 1
18 42399 1 1 45 PRO CA C -7.711 0.439 10.032 1.00 . A A . 45 PRO CA 1 1
18 42400 1 1 45 PRO CB C -7.115 1.564 9.184 1.00 . A A . 45 PRO CB 1 1
18 42401 1 1 45 PRO CD C -5.742 1.354 11.175 1.00 . A A . 45 PRO CD 1 1
18 42402 1 1 45 PRO CG C -5.731 1.773 9.705 1.00 . A A . 45 PRO CG 1 1
18 42403 1 1 45 PRO HA H -8.744 0.654 10.250 1.00 . A A . 45 PRO HA 1 1
18 42404 1 1 45 PRO HB2 H -7.087 1.270 8.145 1.00 . A A . 45 PRO HB2 1 1
18 42405 1 1 45 PRO HB3 H -7.695 2.469 9.303 1.00 . A A . 45 PRO HB3 1 1
18 42406 1 1 45 PRO HD2 H -4.832 0.825 11.423 1.00 . A A . 45 PRO HD2 1 1
18 42407 1 1 45 PRO HD3 H -5.870 2.215 11.813 1.00 . A A . 45 PRO HD3 1 1
18 42408 1 1 45 PRO HG2 H -5.034 1.163 9.149 1.00 . A A . 45 PRO HG2 1 1
18 42409 1 1 45 PRO HG3 H -5.460 2.813 9.628 1.00 . A A . 45 PRO HG3 1 1
18 42410 1 1 45 PRO N N -6.905 0.461 11.284 1.00 . A A . 45 PRO N 1 1
18 42411 1 1 45 PRO O O -6.708 -1.691 9.612 1.00 . A A . 45 PRO O 1 1
18 42412 1 1 46 PRO C C -7.036 -2.773 7.036 1.00 . A A . 46 PRO C 1 1
18 42413 1 1 46 PRO CA C -8.422 -2.450 7.600 1.00 . A A . 46 PRO CA 1 1
18 42414 1 1 46 PRO CB C -9.409 -2.206 6.459 1.00 . A A . 46 PRO CB 1 1
18 42415 1 1 46 PRO CD C -9.543 -0.292 7.937 1.00 . A A . 46 PRO CD 1 1
18 42416 1 1 46 PRO CG C -10.339 -1.151 6.954 1.00 . A A . 46 PRO CG 1 1
18 42417 1 1 46 PRO HA H -8.773 -3.264 8.210 1.00 . A A . 46 PRO HA 1 1
18 42418 1 1 46 PRO HB2 H -8.884 -1.862 5.579 1.00 . A A . 46 PRO HB2 1 1
18 42419 1 1 46 PRO HB3 H -9.959 -3.107 6.237 1.00 . A A . 46 PRO HB3 1 1
18 42420 1 1 46 PRO HD2 H -9.157 0.589 7.441 1.00 . A A . 46 PRO HD2 1 1
18 42421 1 1 46 PRO HD3 H -10.157 -0.017 8.779 1.00 . A A . 46 PRO HD3 1 1
18 42422 1 1 46 PRO HG2 H -10.685 -0.549 6.124 1.00 . A A . 46 PRO HG2 1 1
18 42423 1 1 46 PRO HG3 H -11.177 -1.601 7.460 1.00 . A A . 46 PRO HG3 1 1
18 42424 1 1 46 PRO N N -8.447 -1.173 8.370 1.00 . A A . 46 PRO N 1 1
18 42425 1 1 46 PRO O O -6.635 -2.254 6.012 1.00 . A A . 46 PRO O 1 1
18 42426 1 1 47 LYS C C -5.050 -5.350 6.448 1.00 . A A . 47 LYS C 1 1
18 42427 1 1 47 LYS CA C -4.955 -4.006 7.171 1.00 . A A . 47 LYS CA 1 1
18 42428 1 1 47 LYS CB C -3.961 -4.128 8.329 1.00 . A A . 47 LYS CB 1 1
18 42429 1 1 47 LYS CD C -2.628 -2.820 9.987 1.00 . A A . 47 LYS CD 1 1
18 42430 1 1 47 LYS CE C -2.840 -3.909 11.037 1.00 . A A . 47 LYS CE 1 1
18 42431 1 1 47 LYS CG C -3.830 -2.782 9.042 1.00 . A A . 47 LYS CG 1 1
18 42432 1 1 47 LYS H H -6.649 -4.056 8.503 1.00 . A A . 47 LYS H 1 1
18 42433 1 1 47 LYS HA H -4.615 -3.248 6.481 1.00 . A A . 47 LYS HA 1 1
18 42434 1 1 47 LYS HB2 H -4.311 -4.873 9.029 1.00 . A A . 47 LYS HB2 1 1
18 42435 1 1 47 LYS HB3 H -2.995 -4.421 7.945 1.00 . A A . 47 LYS HB3 1 1
18 42436 1 1 47 LYS HD2 H -1.733 -3.033 9.421 1.00 . A A . 47 LYS HD2 1 1
18 42437 1 1 47 LYS HD3 H -2.526 -1.864 10.477 1.00 . A A . 47 LYS HD3 1 1
18 42438 1 1 47 LYS HE2 H -2.359 -3.617 11.959 1.00 . A A . 47 LYS HE2 1 1
18 42439 1 1 47 LYS HE3 H -3.898 -4.045 11.207 1.00 . A A . 47 LYS HE3 1 1
18 42440 1 1 47 LYS HG2 H -3.691 -1.998 8.310 1.00 . A A . 47 LYS HG2 1 1
18 42441 1 1 47 LYS HG3 H -4.724 -2.589 9.612 1.00 . A A . 47 LYS HG3 1 1
18 42442 1 1 47 LYS HZ1 H -3.008 -5.850 10.304 1.00 . A A . 47 LYS HZ1 1 1
18 42443 1 1 47 LYS HZ2 H -1.653 -5.600 11.295 1.00 . A A . 47 LYS HZ2 1 1
18 42444 1 1 47 LYS HZ3 H -1.669 -5.000 9.704 1.00 . A A . 47 LYS HZ3 1 1
18 42445 1 1 47 LYS N N -6.304 -3.639 7.687 1.00 . A A . 47 LYS N 1 1
18 42446 1 1 47 LYS NZ N -2.248 -5.186 10.549 1.00 . A A . 47 LYS NZ 1 1
18 42447 1 1 47 LYS O O -5.770 -6.238 6.862 1.00 . A A . 47 LYS O 1 1
18 42448 1 1 48 GLY C C -3.017 -7.088 4.002 1.00 . A A . 48 GLY C 1 1
18 42449 1 1 48 GLY CA C -4.380 -6.802 4.636 1.00 . A A . 48 GLY CA 1 1
18 42450 1 1 48 GLY H H -3.753 -4.786 5.059 1.00 . A A . 48 GLY H 1 1
18 42451 1 1 48 GLY HA2 H -4.633 -7.597 5.323 1.00 . A A . 48 GLY HA2 1 1
18 42452 1 1 48 GLY HA3 H -5.128 -6.743 3.860 1.00 . A A . 48 GLY HA3 1 1
18 42453 1 1 48 GLY N N -4.328 -5.511 5.375 1.00 . A A . 48 GLY N 1 1
18 42454 1 1 48 GLY O O -2.104 -6.289 4.085 1.00 . A A . 48 GLY O 1 1
18 42455 1 1 49 HIS C C -1.738 -8.480 1.208 1.00 . A A . 49 HIS C 1 1
18 42456 1 1 49 HIS CA C -1.573 -8.561 2.724 1.00 . A A . 49 HIS CA 1 1
18 42457 1 1 49 HIS CB C -1.164 -9.983 3.116 1.00 . A A . 49 HIS CB 1 1
18 42458 1 1 49 HIS CD2 C 0.205 -9.852 5.359 1.00 . A A . 49 HIS CD2 1 1
18 42459 1 1 49 HIS CE1 C -1.400 -10.351 6.732 1.00 . A A . 49 HIS CE1 1 1
18 42460 1 1 49 HIS CG C -0.922 -10.050 4.599 1.00 . A A . 49 HIS CG 1 1
18 42461 1 1 49 HIS H H -3.625 -8.848 3.313 1.00 . A A . 49 HIS H 1 1
18 42462 1 1 49 HIS HA H -0.814 -7.862 3.044 1.00 . A A . 49 HIS HA 1 1
18 42463 1 1 49 HIS HB2 H -1.956 -10.668 2.850 1.00 . A A . 49 HIS HB2 1 1
18 42464 1 1 49 HIS HB3 H -0.262 -10.255 2.590 1.00 . A A . 49 HIS HB3 1 1
18 42465 1 1 49 HIS HD1 H -2.866 -10.564 5.271 1.00 . A A . 49 HIS HD1 1 1
18 42466 1 1 49 HIS HD2 H 1.180 -9.591 4.973 1.00 . A A . 49 HIS HD2 1 1
18 42467 1 1 49 HIS HE1 H -1.953 -10.562 7.634 1.00 . A A . 49 HIS HE1 1 1
18 42468 1 1 49 HIS HE2 H 0.509 -9.968 7.467 1.00 . A A . 49 HIS HE2 1 1
18 42469 1 1 49 HIS N N -2.875 -8.220 3.369 1.00 . A A . 49 HIS N 1 1
18 42470 1 1 49 HIS ND1 N -1.934 -10.366 5.496 1.00 . A A . 49 HIS ND1 1 1
18 42471 1 1 49 HIS NE2 N -0.102 -10.043 6.701 1.00 . A A . 49 HIS NE2 1 1
18 42472 1 1 49 HIS O O -2.733 -8.908 0.660 1.00 . A A . 49 HIS O 1 1
18 42473 1 1 50 VAL C C -0.293 -9.058 -1.623 1.00 . A A . 50 VAL C 1 1
18 42474 1 1 50 VAL CA C -0.899 -7.818 -0.959 1.00 . A A . 50 VAL CA 1 1
18 42475 1 1 50 VAL CB C -0.180 -6.552 -1.442 1.00 . A A . 50 VAL CB 1 1
18 42476 1 1 50 VAL CG1 C 0.661 -5.966 -0.307 1.00 . A A . 50 VAL CG1 1 1
18 42477 1 1 50 VAL CG2 C 0.719 -6.891 -2.635 1.00 . A A . 50 VAL CG2 1 1
18 42478 1 1 50 VAL H H 0.021 -7.581 0.979 1.00 . A A . 50 VAL H 1 1
18 42479 1 1 50 VAL HA H -1.945 -7.756 -1.221 1.00 . A A . 50 VAL HA 1 1
18 42480 1 1 50 VAL HB H -0.911 -5.820 -1.745 1.00 . A A . 50 VAL HB 1 1
18 42481 1 1 50 VAL HG11 H 0.008 -5.626 0.485 1.00 . A A . 50 VAL HG11 1 1
18 42482 1 1 50 VAL HG12 H 1.235 -5.132 -0.681 1.00 . A A . 50 VAL HG12 1 1
18 42483 1 1 50 VAL HG13 H 1.330 -6.723 0.076 1.00 . A A . 50 VAL HG13 1 1
18 42484 1 1 50 VAL HG21 H 1.516 -7.544 -2.312 1.00 . A A . 50 VAL HG21 1 1
18 42485 1 1 50 VAL HG22 H 1.141 -5.979 -3.034 1.00 . A A . 50 VAL HG22 1 1
18 42486 1 1 50 VAL HG23 H 0.132 -7.382 -3.401 1.00 . A A . 50 VAL HG23 1 1
18 42487 1 1 50 VAL N N -0.775 -7.929 0.523 1.00 . A A . 50 VAL N 1 1
18 42488 1 1 50 VAL O O 0.774 -9.514 -1.262 1.00 . A A . 50 VAL O 1 1
18 42489 1 1 51 GLU C C 0.749 -10.381 -4.166 1.00 . A A . 51 GLU C 1 1
18 42490 1 1 51 GLU CA C -0.460 -10.801 -3.313 1.00 . A A . 51 GLU CA 1 1
18 42491 1 1 51 GLU CB C -1.587 -11.356 -4.196 1.00 . A A . 51 GLU CB 1 1
18 42492 1 1 51 GLU CD C -3.069 -12.881 -2.881 1.00 . A A . 51 GLU CD 1 1
18 42493 1 1 51 GLU CG C -1.883 -12.821 -3.846 1.00 . A A . 51 GLU CG 1 1
18 42494 1 1 51 GLU H H -1.826 -9.200 -2.870 1.00 . A A . 51 GLU H 1 1
18 42495 1 1 51 GLU HA H -0.155 -11.545 -2.593 1.00 . A A . 51 GLU HA 1 1
18 42496 1 1 51 GLU HB2 H -2.474 -10.779 -4.028 1.00 . A A . 51 GLU HB2 1 1
18 42497 1 1 51 GLU HB3 H -1.309 -11.277 -5.233 1.00 . A A . 51 GLU HB3 1 1
18 42498 1 1 51 GLU HE2 H -3.641 -13.217 -1.176 1.00 . A A . 51 GLU HE2 1 1
18 42499 1 1 51 GLU HG2 H -2.130 -13.363 -4.747 1.00 . A A . 51 GLU HG2 1 1
18 42500 1 1 51 GLU HG3 H -1.021 -13.270 -3.381 1.00 . A A . 51 GLU HG3 1 1
18 42501 1 1 51 GLU N N -0.972 -9.596 -2.598 1.00 . A A . 51 GLU N 1 1
18 42502 1 1 51 GLU O O 1.187 -9.251 -4.090 1.00 . A A . 51 GLU O 1 1
18 42503 1 1 51 GLU OE1 O -4.174 -12.603 -3.315 1.00 . A A . 51 GLU OE1 1 1
18 42504 1 1 51 GLU OE2 O -2.852 -13.201 -1.723 1.00 . A A . 51 GLU OE2 1 1
18 42505 1 1 52 PRO C C 2.122 -10.010 -6.976 1.00 . A A . 52 PRO C 1 1
18 42506 1 1 52 PRO CA C 2.488 -10.929 -5.805 1.00 . A A . 52 PRO CA 1 1
18 42507 1 1 52 PRO CB C 2.980 -12.285 -6.313 1.00 . A A . 52 PRO CB 1 1
18 42508 1 1 52 PRO CD C 0.870 -12.659 -5.154 1.00 . A A . 52 PRO CD 1 1
18 42509 1 1 52 PRO CG C 1.793 -13.191 -6.257 1.00 . A A . 52 PRO CG 1 1
18 42510 1 1 52 PRO HA H 3.255 -10.473 -5.202 1.00 . A A . 52 PRO HA 1 1
18 42511 1 1 52 PRO HB2 H 3.337 -12.197 -7.329 1.00 . A A . 52 PRO HB2 1 1
18 42512 1 1 52 PRO HB3 H 3.762 -12.665 -5.670 1.00 . A A . 52 PRO HB3 1 1
18 42513 1 1 52 PRO HD2 H -0.153 -12.701 -5.482 1.00 . A A . 52 PRO HD2 1 1
18 42514 1 1 52 PRO HD3 H 1.002 -13.219 -4.243 1.00 . A A . 52 PRO HD3 1 1
18 42515 1 1 52 PRO HG2 H 1.278 -13.179 -7.209 1.00 . A A . 52 PRO HG2 1 1
18 42516 1 1 52 PRO HG3 H 2.105 -14.196 -6.017 1.00 . A A . 52 PRO HG3 1 1
18 42517 1 1 52 PRO N N 1.304 -11.264 -4.963 1.00 . A A . 52 PRO N 1 1
18 42518 1 1 52 PRO O O 2.517 -8.861 -7.022 1.00 . A A . 52 PRO O 1 1
18 42519 1 1 53 GLY C C -0.239 -8.793 -8.679 1.00 . A A . 53 GLY C 1 1
18 42520 1 1 53 GLY CA C 0.968 -9.648 -9.073 1.00 . A A . 53 GLY CA 1 1
18 42521 1 1 53 GLY H H 1.049 -11.425 -7.858 1.00 . A A . 53 GLY H 1 1
18 42522 1 1 53 GLY HA2 H 1.792 -9.006 -9.346 1.00 . A A . 53 GLY HA2 1 1
18 42523 1 1 53 GLY HA3 H 0.703 -10.274 -9.910 1.00 . A A . 53 GLY HA3 1 1
18 42524 1 1 53 GLY N N 1.364 -10.500 -7.916 1.00 . A A . 53 GLY N 1 1
18 42525 1 1 53 GLY O O -0.933 -8.250 -9.517 1.00 . A A . 53 GLY O 1 1
18 42526 1 1 54 GLU C C -1.236 -6.406 -6.767 1.00 . A A . 54 GLU C 1 1
18 42527 1 1 54 GLU CA C -1.661 -7.863 -6.944 1.00 . A A . 54 GLU CA 1 1
18 42528 1 1 54 GLU CB C -2.160 -8.401 -5.603 1.00 . A A . 54 GLU CB 1 1
18 42529 1 1 54 GLU CD C -3.866 -8.102 -3.801 1.00 . A A . 54 GLU CD 1 1
18 42530 1 1 54 GLU CG C -3.444 -7.674 -5.209 1.00 . A A . 54 GLU CG 1 1
18 42531 1 1 54 GLU H H 0.072 -9.125 -6.746 1.00 . A A . 54 GLU H 1 1
18 42532 1 1 54 GLU HA H -2.454 -7.921 -7.674 1.00 . A A . 54 GLU HA 1 1
18 42533 1 1 54 GLU HB2 H -2.357 -9.455 -5.695 1.00 . A A . 54 GLU HB2 1 1
18 42534 1 1 54 GLU HB3 H -1.410 -8.239 -4.847 1.00 . A A . 54 GLU HB3 1 1
18 42535 1 1 54 GLU HE2 H -5.146 -8.029 -2.497 1.00 . A A . 54 GLU HE2 1 1
18 42536 1 1 54 GLU HG2 H -3.268 -6.610 -5.224 1.00 . A A . 54 GLU HG2 1 1
18 42537 1 1 54 GLU HG3 H -4.226 -7.921 -5.908 1.00 . A A . 54 GLU HG3 1 1
18 42538 1 1 54 GLU N N -0.499 -8.676 -7.402 1.00 . A A . 54 GLU N 1 1
18 42539 1 1 54 GLU O O -0.102 -6.113 -6.445 1.00 . A A . 54 GLU O 1 1
18 42540 1 1 54 GLU OE1 O -3.102 -8.809 -3.166 1.00 . A A . 54 GLU OE1 1 1
18 42541 1 1 54 GLU OE2 O -4.948 -7.721 -3.385 1.00 . A A . 54 GLU OE2 1 1
18 42542 1 1 55 ASP C C -1.648 -3.708 -5.345 1.00 . A A . 55 ASP C 1 1
18 42543 1 1 55 ASP CA C -1.790 -4.047 -6.825 1.00 . A A . 55 ASP CA 1 1
18 42544 1 1 55 ASP CB C -2.890 -3.172 -7.417 1.00 . A A . 55 ASP CB 1 1
18 42545 1 1 55 ASP CG C -2.414 -1.718 -7.464 1.00 . A A . 55 ASP CG 1 1
18 42546 1 1 55 ASP H H -3.049 -5.748 -7.238 1.00 . A A . 55 ASP H 1 1
18 42547 1 1 55 ASP HA H -0.858 -3.847 -7.332 1.00 . A A . 55 ASP HA 1 1
18 42548 1 1 55 ASP HB2 H -3.124 -3.509 -8.406 1.00 . A A . 55 ASP HB2 1 1
18 42549 1 1 55 ASP HB3 H -3.766 -3.240 -6.800 1.00 . A A . 55 ASP HB3 1 1
18 42550 1 1 55 ASP HD2 H -1.605 -0.404 -8.443 1.00 . A A . 55 ASP HD2 1 1
18 42551 1 1 55 ASP N N -2.139 -5.487 -6.979 1.00 . A A . 55 ASP N 1 1
18 42552 1 1 55 ASP O O -2.148 -4.400 -4.482 1.00 . A A . 55 ASP O 1 1
18 42553 1 1 55 ASP OD1 O -2.597 -1.024 -6.477 1.00 . A A . 55 ASP OD1 1 1
18 42554 1 1 55 ASP OD2 O -1.877 -1.324 -8.485 1.00 . A A . 55 ASP OD2 1 1
18 42555 1 1 56 ASP C C -2.115 -1.655 -3.095 1.00 . A A . 56 ASP C 1 1
18 42556 1 1 56 ASP CA C -0.801 -2.237 -3.629 1.00 . A A . 56 ASP CA 1 1
18 42557 1 1 56 ASP CB C 0.304 -1.182 -3.528 1.00 . A A . 56 ASP CB 1 1
18 42558 1 1 56 ASP CG C 1.623 -1.775 -4.026 1.00 . A A . 56 ASP CG 1 1
18 42559 1 1 56 ASP H H -0.590 -2.093 -5.773 1.00 . A A . 56 ASP H 1 1
18 42560 1 1 56 ASP HA H -0.528 -3.102 -3.042 1.00 . A A . 56 ASP HA 1 1
18 42561 1 1 56 ASP HB2 H 0.042 -0.325 -4.133 1.00 . A A . 56 ASP HB2 1 1
18 42562 1 1 56 ASP HB3 H 0.417 -0.880 -2.500 1.00 . A A . 56 ASP HB3 1 1
18 42563 1 1 56 ASP HD2 H 3.309 -1.445 -4.650 1.00 . A A . 56 ASP HD2 1 1
18 42564 1 1 56 ASP N N -0.974 -2.637 -5.054 1.00 . A A . 56 ASP N 1 1
18 42565 1 1 56 ASP O O -2.601 -2.047 -2.053 1.00 . A A . 56 ASP O 1 1
18 42566 1 1 56 ASP OD1 O 1.722 -2.990 -4.079 1.00 . A A . 56 ASP OD1 1 1
18 42567 1 1 56 ASP OD2 O 2.512 -1.004 -4.348 1.00 . A A . 56 ASP OD2 1 1
18 42568 1 1 57 LEU C C -5.100 -1.128 -3.380 1.00 . A A . 57 LEU C 1 1
18 42569 1 1 57 LEU CA C -3.966 -0.102 -3.329 1.00 . A A . 57 LEU CA 1 1
18 42570 1 1 57 LEU CB C -4.317 1.094 -4.221 1.00 . A A . 57 LEU CB 1 1
18 42571 1 1 57 LEU CD1 C -5.526 2.184 -2.316 1.00 . A A . 57 LEU CD1 1 1
18 42572 1 1 57 LEU CD2 C -5.989 2.900 -4.663 1.00 . A A . 57 LEU CD2 1 1
18 42573 1 1 57 LEU CG C -5.643 1.707 -3.766 1.00 . A A . 57 LEU CG 1 1
18 42574 1 1 57 LEU H H -2.277 -0.410 -4.636 1.00 . A A . 57 LEU H 1 1
18 42575 1 1 57 LEU HA H -3.841 0.238 -2.313 1.00 . A A . 57 LEU HA 1 1
18 42576 1 1 57 LEU HB2 H -3.535 1.836 -4.151 1.00 . A A . 57 LEU HB2 1 1
18 42577 1 1 57 LEU HB3 H -4.409 0.765 -5.243 1.00 . A A . 57 LEU HB3 1 1
18 42578 1 1 57 LEU HD11 H -5.660 1.345 -1.649 1.00 . A A . 57 LEU HD11 1 1
18 42579 1 1 57 LEU HD12 H -6.286 2.925 -2.119 1.00 . A A . 57 LEU HD12 1 1
18 42580 1 1 57 LEU HD13 H -4.551 2.615 -2.158 1.00 . A A . 57 LEU HD13 1 1
18 42581 1 1 57 LEU HD21 H -5.146 3.574 -4.705 1.00 . A A . 57 LEU HD21 1 1
18 42582 1 1 57 LEU HD22 H -6.846 3.418 -4.261 1.00 . A A . 57 LEU HD22 1 1
18 42583 1 1 57 LEU HD23 H -6.216 2.546 -5.657 1.00 . A A . 57 LEU HD23 1 1
18 42584 1 1 57 LEU HG H -6.425 0.967 -3.836 1.00 . A A . 57 LEU HG 1 1
18 42585 1 1 57 LEU N N -2.689 -0.715 -3.799 1.00 . A A . 57 LEU N 1 1
18 42586 1 1 57 LEU O O -5.899 -1.222 -2.471 1.00 . A A . 57 LEU O 1 1
18 42587 1 1 58 GLU C C -6.229 -3.801 -3.286 1.00 . A A . 58 GLU C 1 1
18 42588 1 1 58 GLU CA C -6.275 -2.909 -4.523 1.00 . A A . 58 GLU CA 1 1
18 42589 1 1 58 GLU CB C -6.092 -3.765 -5.780 1.00 . A A . 58 GLU CB 1 1
18 42590 1 1 58 GLU CD C -5.973 -1.515 -6.891 1.00 . A A . 58 GLU CD 1 1
18 42591 1 1 58 GLU CG C -6.476 -2.955 -7.024 1.00 . A A . 58 GLU CG 1 1
18 42592 1 1 58 GLU H H -4.527 -1.813 -5.157 1.00 . A A . 58 GLU H 1 1
18 42593 1 1 58 GLU HA H -7.232 -2.402 -4.565 1.00 . A A . 58 GLU HA 1 1
18 42594 1 1 58 GLU HB2 H -5.067 -4.079 -5.851 1.00 . A A . 58 GLU HB2 1 1
18 42595 1 1 58 GLU HB3 H -6.724 -4.636 -5.718 1.00 . A A . 58 GLU HB3 1 1
18 42596 1 1 58 GLU HE2 H -4.569 -0.412 -6.506 1.00 . A A . 58 GLU HE2 1 1
18 42597 1 1 58 GLU HG2 H -6.034 -3.411 -7.899 1.00 . A A . 58 GLU HG2 1 1
18 42598 1 1 58 GLU HG3 H -7.549 -2.949 -7.128 1.00 . A A . 58 GLU HG3 1 1
18 42599 1 1 58 GLU N N -5.181 -1.901 -4.432 1.00 . A A . 58 GLU N 1 1
18 42600 1 1 58 GLU O O -7.248 -4.154 -2.726 1.00 . A A . 58 GLU O 1 1
18 42601 1 1 58 GLU OE1 O -6.757 -0.613 -7.132 1.00 . A A . 58 GLU OE1 1 1
18 42602 1 1 58 GLU OE2 O -4.813 -1.338 -6.565 1.00 . A A . 58 GLU OE2 1 1
18 42603 1 1 59 THR C C -5.646 -4.222 -0.480 1.00 . A A . 59 THR C 1 1
18 42604 1 1 59 THR CA C -4.962 -4.983 -1.609 1.00 . A A . 59 THR CA 1 1
18 42605 1 1 59 THR CB C -3.492 -5.242 -1.273 1.00 . A A . 59 THR CB 1 1
18 42606 1 1 59 THR CG2 C -3.386 -6.031 0.033 1.00 . A A . 59 THR CG2 1 1
18 42607 1 1 59 THR H H -4.241 -3.833 -3.282 1.00 . A A . 59 THR H 1 1
18 42608 1 1 59 THR HA H -5.471 -5.920 -1.774 1.00 . A A . 59 THR HA 1 1
18 42609 1 1 59 THR HB H -2.974 -4.302 -1.163 1.00 . A A . 59 THR HB 1 1
18 42610 1 1 59 THR HG1 H -2.380 -5.381 -2.861 1.00 . A A . 59 THR HG1 1 1
18 42611 1 1 59 THR HG21 H -3.896 -5.495 0.820 1.00 . A A . 59 THR HG21 1 1
18 42612 1 1 59 THR HG22 H -2.345 -6.152 0.298 1.00 . A A . 59 THR HG22 1 1
18 42613 1 1 59 THR HG23 H -3.841 -7.003 -0.094 1.00 . A A . 59 THR HG23 1 1
18 42614 1 1 59 THR N N -5.054 -4.145 -2.834 1.00 . A A . 59 THR N 1 1
18 42615 1 1 59 THR O O -6.393 -4.777 0.299 1.00 . A A . 59 THR O 1 1
18 42616 1 1 59 THR OG1 O -2.905 -5.984 -2.331 1.00 . A A . 59 THR OG1 1 1
18 42617 1 1 60 ALA C C -7.586 -2.095 0.340 1.00 . A A . 60 ALA C 1 1
18 42618 1 1 60 ALA CA C -6.084 -2.127 0.640 1.00 . A A . 60 ALA CA 1 1
18 42619 1 1 60 ALA CB C -5.525 -0.704 0.616 1.00 . A A . 60 ALA CB 1 1
18 42620 1 1 60 ALA H H -4.833 -2.505 -1.065 1.00 . A A . 60 ALA H 1 1
18 42621 1 1 60 ALA HA H -5.914 -2.570 1.609 1.00 . A A . 60 ALA HA 1 1
18 42622 1 1 60 ALA HB1 H -6.122 -0.096 -0.045 1.00 . A A . 60 ALA HB1 1 1
18 42623 1 1 60 ALA HB2 H -4.505 -0.723 0.262 1.00 . A A . 60 ALA HB2 1 1
18 42624 1 1 60 ALA HB3 H -5.553 -0.287 1.611 1.00 . A A . 60 ALA HB3 1 1
18 42625 1 1 60 ALA N N -5.419 -2.938 -0.410 1.00 . A A . 60 ALA N 1 1
18 42626 1 1 60 ALA O O -8.410 -2.238 1.220 1.00 . A A . 60 ALA O 1 1
18 42627 1 1 61 LEU C C -10.036 -3.219 -0.898 1.00 . A A . 61 LEU C 1 1
18 42628 1 1 61 LEU CA C -9.383 -1.893 -1.287 1.00 . A A . 61 LEU CA 1 1
18 42629 1 1 61 LEU CB C -9.486 -1.728 -2.802 1.00 . A A . 61 LEU CB 1 1
18 42630 1 1 61 LEU CD1 C -8.859 -0.327 -4.753 1.00 . A A . 61 LEU CD1 1 1
18 42631 1 1 61 LEU CD2 C -9.582 0.761 -2.618 1.00 . A A . 61 LEU CD2 1 1
18 42632 1 1 61 LEU CG C -8.825 -0.422 -3.229 1.00 . A A . 61 LEU CG 1 1
18 42633 1 1 61 LEU H H -7.253 -1.819 -1.601 1.00 . A A . 61 LEU H 1 1
18 42634 1 1 61 LEU HA H -9.883 -1.073 -0.796 1.00 . A A . 61 LEU HA 1 1
18 42635 1 1 61 LEU HB2 H -8.987 -2.555 -3.283 1.00 . A A . 61 LEU HB2 1 1
18 42636 1 1 61 LEU HB3 H -10.519 -1.718 -3.100 1.00 . A A . 61 LEU HB3 1 1
18 42637 1 1 61 LEU HD11 H -9.223 -1.260 -5.156 1.00 . A A . 61 LEU HD11 1 1
18 42638 1 1 61 LEU HD12 H -7.863 -0.139 -5.125 1.00 . A A . 61 LEU HD12 1 1
18 42639 1 1 61 LEU HD13 H -9.516 0.476 -5.051 1.00 . A A . 61 LEU HD13 1 1
18 42640 1 1 61 LEU HD21 H -9.474 1.627 -3.256 1.00 . A A . 61 LEU HD21 1 1
18 42641 1 1 61 LEU HD22 H -9.174 0.982 -1.641 1.00 . A A . 61 LEU HD22 1 1
18 42642 1 1 61 LEU HD23 H -10.626 0.511 -2.523 1.00 . A A . 61 LEU HD23 1 1
18 42643 1 1 61 LEU HG H -7.803 -0.410 -2.889 1.00 . A A . 61 LEU HG 1 1
18 42644 1 1 61 LEU N N -7.939 -1.923 -0.909 1.00 . A A . 61 LEU N 1 1
18 42645 1 1 61 LEU O O -11.051 -3.255 -0.232 1.00 . A A . 61 LEU O 1 1
18 42646 1 1 62 ARG C C -10.009 -5.822 0.547 1.00 . A A . 62 ARG C 1 1
18 42647 1 1 62 ARG CA C -10.021 -5.639 -0.971 1.00 . A A . 62 ARG CA 1 1
18 42648 1 1 62 ARG CB C -9.175 -6.731 -1.628 1.00 . A A . 62 ARG CB 1 1
18 42649 1 1 62 ARG CD C -8.986 -9.183 -2.070 1.00 . A A . 62 ARG CD 1 1
18 42650 1 1 62 ARG CG C -9.830 -8.095 -1.403 1.00 . A A . 62 ARG CG 1 1
18 42651 1 1 62 ARG CZ C -6.649 -9.806 -1.969 1.00 . A A . 62 ARG CZ 1 1
18 42652 1 1 62 ARG H H -8.634 -4.246 -1.850 1.00 . A A . 62 ARG H 1 1
18 42653 1 1 62 ARG HA H -11.038 -5.702 -1.333 1.00 . A A . 62 ARG HA 1 1
18 42654 1 1 62 ARG HB2 H -9.099 -6.536 -2.689 1.00 . A A . 62 ARG HB2 1 1
18 42655 1 1 62 ARG HB3 H -8.187 -6.731 -1.193 1.00 . A A . 62 ARG HB3 1 1
18 42656 1 1 62 ARG HD2 H -9.513 -10.124 -2.025 1.00 . A A . 62 ARG HD2 1 1
18 42657 1 1 62 ARG HD3 H -8.805 -8.918 -3.101 1.00 . A A . 62 ARG HD3 1 1
18 42658 1 1 62 ARG HE H -7.609 -9.014 -0.422 1.00 . A A . 62 ARG HE 1 1
18 42659 1 1 62 ARG HG2 H -9.898 -8.290 -0.342 1.00 . A A . 62 ARG HG2 1 1
18 42660 1 1 62 ARG HG3 H -10.820 -8.096 -1.834 1.00 . A A . 62 ARG HG3 1 1
18 42661 1 1 62 ARG HH11 H -7.624 -10.123 -3.686 1.00 . A A . 62 ARG HH11 1 1
18 42662 1 1 62 ARG HH12 H -5.955 -10.581 -3.678 1.00 . A A . 62 ARG HH12 1 1
18 42663 1 1 62 ARG HH21 H -5.434 -9.611 -0.389 1.00 . A A . 62 ARG HH21 1 1
18 42664 1 1 62 ARG HH22 H -4.714 -10.292 -1.809 1.00 . A A . 62 ARG HH22 1 1
18 42665 1 1 62 ARG N N -9.451 -4.307 -1.311 1.00 . A A . 62 ARG N 1 1
18 42666 1 1 62 ARG NE N -7.686 -9.309 -1.354 1.00 . A A . 62 ARG NE 1 1
18 42667 1 1 62 ARG NH1 N -6.751 -10.201 -3.208 1.00 . A A . 62 ARG NH1 1 1
18 42668 1 1 62 ARG NH2 N -5.511 -9.912 -1.339 1.00 . A A . 62 ARG NH2 1 1
18 42669 1 1 62 ARG O O -10.956 -6.307 1.134 1.00 . A A . 62 ARG O 1 1
18 42670 1 1 63 ALA C C -9.871 -4.629 3.325 1.00 . A A . 63 ALA C 1 1
18 42671 1 1 63 ALA CA C -8.865 -5.576 2.669 1.00 . A A . 63 ALA CA 1 1
18 42672 1 1 63 ALA CB C -7.452 -5.229 3.141 1.00 . A A . 63 ALA CB 1 1
18 42673 1 1 63 ALA H H -8.191 -5.040 0.695 1.00 . A A . 63 ALA H 1 1
18 42674 1 1 63 ALA HA H -9.095 -6.596 2.944 1.00 . A A . 63 ALA HA 1 1
18 42675 1 1 63 ALA HB1 H -7.314 -4.157 3.107 1.00 . A A . 63 ALA HB1 1 1
18 42676 1 1 63 ALA HB2 H -6.730 -5.708 2.496 1.00 . A A . 63 ALA HB2 1 1
18 42677 1 1 63 ALA HB3 H -7.315 -5.576 4.155 1.00 . A A . 63 ALA HB3 1 1
18 42678 1 1 63 ALA N N -8.941 -5.432 1.189 1.00 . A A . 63 ALA N 1 1
18 42679 1 1 63 ALA O O -10.444 -4.928 4.354 1.00 . A A . 63 ALA O 1 1
18 42680 1 1 64 THR C C -12.438 -3.138 3.411 1.00 . A A . 64 THR C 1 1
18 42681 1 1 64 THR CA C -11.047 -2.509 3.320 1.00 . A A . 64 THR CA 1 1
18 42682 1 1 64 THR CB C -11.109 -1.275 2.421 1.00 . A A . 64 THR CB 1 1
18 42683 1 1 64 THR CG2 C -11.941 -0.188 3.095 1.00 . A A . 64 THR CG2 1 1
18 42684 1 1 64 THR H H -9.605 -3.264 1.909 1.00 . A A . 64 THR H 1 1
18 42685 1 1 64 THR HA H -10.716 -2.219 4.306 1.00 . A A . 64 THR HA 1 1
18 42686 1 1 64 THR HB H -11.561 -1.537 1.479 1.00 . A A . 64 THR HB 1 1
18 42687 1 1 64 THR HG1 H -9.212 -1.547 2.092 1.00 . A A . 64 THR HG1 1 1
18 42688 1 1 64 THR HG21 H -12.896 -0.592 3.393 1.00 . A A . 64 THR HG21 1 1
18 42689 1 1 64 THR HG22 H -12.096 0.624 2.402 1.00 . A A . 64 THR HG22 1 1
18 42690 1 1 64 THR HG23 H -11.417 0.177 3.964 1.00 . A A . 64 THR HG23 1 1
18 42691 1 1 64 THR N N -10.083 -3.484 2.736 1.00 . A A . 64 THR N 1 1
18 42692 1 1 64 THR O O -13.112 -3.036 4.416 1.00 . A A . 64 THR O 1 1
18 42693 1 1 64 THR OG1 O -9.793 -0.790 2.201 1.00 . A A . 64 THR OG1 1 1
18 42694 1 1 65 GLN C C -14.181 -5.743 3.138 1.00 . A A . 65 GLN C 1 1
18 42695 1 1 65 GLN CA C -14.229 -4.407 2.390 1.00 . A A . 65 GLN CA 1 1
18 42696 1 1 65 GLN CB C -14.716 -4.613 0.953 1.00 . A A . 65 GLN CB 1 1
18 42697 1 1 65 GLN CD C -16.042 -6.093 -0.559 1.00 . A A . 65 GLN CD 1 1
18 42698 1 1 65 GLN CG C -15.372 -5.987 0.812 1.00 . A A . 65 GLN CG 1 1
18 42699 1 1 65 GLN H H -12.322 -3.844 1.561 1.00 . A A . 65 GLN H 1 1
18 42700 1 1 65 GLN HA H -14.909 -3.745 2.902 1.00 . A A . 65 GLN HA 1 1
18 42701 1 1 65 GLN HB2 H -15.438 -3.844 0.708 1.00 . A A . 65 GLN HB2 1 1
18 42702 1 1 65 GLN HB3 H -13.879 -4.544 0.277 1.00 . A A . 65 GLN HB3 1 1
18 42703 1 1 65 GLN HE21 H -17.838 -6.489 0.190 1.00 . A A . 65 GLN HE21 1 1
18 42704 1 1 65 GLN HE22 H -17.754 -6.428 -1.504 1.00 . A A . 65 GLN HE22 1 1
18 42705 1 1 65 GLN HG2 H -14.618 -6.757 0.905 1.00 . A A . 65 GLN HG2 1 1
18 42706 1 1 65 GLN HG3 H -16.116 -6.116 1.584 1.00 . A A . 65 GLN HG3 1 1
18 42707 1 1 65 GLN N N -12.878 -3.779 2.365 1.00 . A A . 65 GLN N 1 1
18 42708 1 1 65 GLN NE2 N -17.317 -6.359 -0.631 1.00 . A A . 65 GLN NE2 1 1
18 42709 1 1 65 GLN O O -15.087 -6.083 3.873 1.00 . A A . 65 GLN O 1 1
18 42710 1 1 65 GLN OE1 O -15.397 -5.934 -1.576 1.00 . A A . 65 GLN OE1 1 1
18 42711 1 1 66 GLU C C -13.033 -7.609 5.176 1.00 . A A . 66 GLU C 1 1
18 42712 1 1 66 GLU CA C -13.055 -7.822 3.658 1.00 . A A . 66 GLU CA 1 1
18 42713 1 1 66 GLU CB C -11.771 -8.540 3.235 1.00 . A A . 66 GLU CB 1 1
18 42714 1 1 66 GLU CD C -12.969 -10.115 1.709 1.00 . A A . 66 GLU CD 1 1
18 42715 1 1 66 GLU CG C -11.902 -9.022 1.788 1.00 . A A . 66 GLU CG 1 1
18 42716 1 1 66 GLU H H -12.421 -6.223 2.357 1.00 . A A . 66 GLU H 1 1
18 42717 1 1 66 GLU HA H -13.907 -8.429 3.393 1.00 . A A . 66 GLU HA 1 1
18 42718 1 1 66 GLU HB2 H -10.938 -7.858 3.313 1.00 . A A . 66 GLU HB2 1 1
18 42719 1 1 66 GLU HB3 H -11.604 -9.388 3.881 1.00 . A A . 66 GLU HB3 1 1
18 42720 1 1 66 GLU HE2 H -14.075 -11.099 0.637 1.00 . A A . 66 GLU HE2 1 1
18 42721 1 1 66 GLU HG2 H -12.187 -8.196 1.156 1.00 . A A . 66 GLU HG2 1 1
18 42722 1 1 66 GLU HG3 H -10.955 -9.422 1.456 1.00 . A A . 66 GLU HG3 1 1
18 42723 1 1 66 GLU N N -13.141 -6.508 2.956 1.00 . A A . 66 GLU N 1 1
18 42724 1 1 66 GLU O O -13.605 -8.377 5.922 1.00 . A A . 66 GLU O 1 1
18 42725 1 1 66 GLU OE1 O -13.323 -10.646 2.749 1.00 . A A . 66 GLU OE1 1 1
18 42726 1 1 66 GLU OE2 O -13.411 -10.406 0.610 1.00 . A A . 66 GLU OE2 1 1
18 42727 1 1 67 GLU C C -13.285 -5.214 7.503 1.00 . A A . 67 GLU C 1 1
18 42728 1 1 67 GLU CA C -12.320 -6.336 7.108 1.00 . A A . 67 GLU CA 1 1
18 42729 1 1 67 GLU CB C -10.896 -5.943 7.502 1.00 . A A . 67 GLU CB 1 1
18 42730 1 1 67 GLU CD C -8.542 -6.753 7.719 1.00 . A A . 67 GLU CD 1 1
18 42731 1 1 67 GLU CG C -9.953 -7.122 7.259 1.00 . A A . 67 GLU CG 1 1
18 42732 1 1 67 GLU H H -11.915 -5.975 5.021 1.00 . A A . 67 GLU H 1 1
18 42733 1 1 67 GLU HA H -12.594 -7.240 7.628 1.00 . A A . 67 GLU HA 1 1
18 42734 1 1 67 GLU HB2 H -10.579 -5.101 6.906 1.00 . A A . 67 GLU HB2 1 1
18 42735 1 1 67 GLU HB3 H -10.871 -5.674 8.546 1.00 . A A . 67 GLU HB3 1 1
18 42736 1 1 67 GLU HE2 H -7.424 -5.438 8.316 1.00 . A A . 67 GLU HE2 1 1
18 42737 1 1 67 GLU HG2 H -10.301 -7.981 7.815 1.00 . A A . 67 GLU HG2 1 1
18 42738 1 1 67 GLU HG3 H -9.937 -7.359 6.206 1.00 . A A . 67 GLU HG3 1 1
18 42739 1 1 67 GLU N N -12.376 -6.581 5.637 1.00 . A A . 67 GLU N 1 1
18 42740 1 1 67 GLU O O -13.337 -4.812 8.648 1.00 . A A . 67 GLU O 1 1
18 42741 1 1 67 GLU OE1 O -7.699 -7.635 7.743 1.00 . A A . 67 GLU OE1 1 1
18 42742 1 1 67 GLU OE2 O -8.329 -5.596 8.038 1.00 . A A . 67 GLU OE2 1 1
18 42743 1 1 68 ALA C C -16.241 -3.683 6.047 1.00 . A A . 68 ALA C 1 1
18 42744 1 1 68 ALA CA C -14.996 -3.606 6.931 1.00 . A A . 68 ALA CA 1 1
18 42745 1 1 68 ALA CB C -14.315 -2.255 6.718 1.00 . A A . 68 ALA CB 1 1
18 42746 1 1 68 ALA H H -13.997 -5.033 5.657 1.00 . A A . 68 ALA H 1 1
18 42747 1 1 68 ALA HA H -15.283 -3.703 7.967 1.00 . A A . 68 ALA HA 1 1
18 42748 1 1 68 ALA HB1 H -14.646 -1.561 7.477 1.00 . A A . 68 ALA HB1 1 1
18 42749 1 1 68 ALA HB2 H -14.574 -1.873 5.741 1.00 . A A . 68 ALA HB2 1 1
18 42750 1 1 68 ALA HB3 H -13.244 -2.378 6.784 1.00 . A A . 68 ALA HB3 1 1
18 42751 1 1 68 ALA N N -14.048 -4.701 6.577 1.00 . A A . 68 ALA N 1 1
18 42752 1 1 68 ALA O O -17.308 -3.239 6.422 1.00 . A A . 68 ALA O 1 1
18 42753 1 1 69 GLY C C -17.344 -3.080 3.081 1.00 . A A . 69 GLY C 1 1
18 42754 1 1 69 GLY CA C -17.293 -4.324 3.966 1.00 . A A . 69 GLY CA 1 1
18 42755 1 1 69 GLY H H -15.244 -4.575 4.582 1.00 . A A . 69 GLY H 1 1
18 42756 1 1 69 GLY HA2 H -17.206 -5.206 3.347 1.00 . A A . 69 GLY HA2 1 1
18 42757 1 1 69 GLY HA3 H -18.197 -4.379 4.551 1.00 . A A . 69 GLY HA3 1 1
18 42758 1 1 69 GLY N N -16.115 -4.230 4.872 1.00 . A A . 69 GLY N 1 1
18 42759 1 1 69 GLY O O -18.226 -2.925 2.258 1.00 . A A . 69 GLY O 1 1
18 42760 1 1 70 ILE C C -15.298 -1.072 1.350 1.00 . A A . 70 ILE C 1 1
18 42761 1 1 70 ILE CA C -16.398 -0.958 2.412 1.00 . A A . 70 ILE CA 1 1
18 42762 1 1 70 ILE CB C -16.121 0.261 3.297 1.00 . A A . 70 ILE CB 1 1
18 42763 1 1 70 ILE CD1 C -16.313 1.086 5.659 1.00 . A A . 70 ILE CD1 1 1
18 42764 1 1 70 ILE CG1 C -16.927 0.168 4.597 1.00 . A A . 70 ILE CG1 1 1
18 42765 1 1 70 ILE CG2 C -16.559 1.514 2.545 1.00 . A A . 70 ILE CG2 1 1
18 42766 1 1 70 ILE H H -15.702 -2.333 3.910 1.00 . A A . 70 ILE H 1 1
18 42767 1 1 70 ILE HA H -17.352 -0.841 1.928 1.00 . A A . 70 ILE HA 1 1
18 42768 1 1 70 ILE HB H -15.066 0.316 3.518 1.00 . A A . 70 ILE HB 1 1
18 42769 1 1 70 ILE HD11 H -15.438 1.574 5.259 1.00 . A A . 70 ILE HD11 1 1
18 42770 1 1 70 ILE HD12 H -16.032 0.499 6.523 1.00 . A A . 70 ILE HD12 1 1
18 42771 1 1 70 ILE HD13 H -17.040 1.829 5.953 1.00 . A A . 70 ILE HD13 1 1
18 42772 1 1 70 ILE HG12 H -17.941 0.480 4.406 1.00 . A A . 70 ILE HG12 1 1
18 42773 1 1 70 ILE HG13 H -16.924 -0.848 4.956 1.00 . A A . 70 ILE HG13 1 1
18 42774 1 1 70 ILE HG21 H -16.027 1.579 1.611 1.00 . A A . 70 ILE HG21 1 1
18 42775 1 1 70 ILE HG22 H -16.350 2.386 3.143 1.00 . A A . 70 ILE HG22 1 1
18 42776 1 1 70 ILE HG23 H -17.618 1.460 2.350 1.00 . A A . 70 ILE HG23 1 1
18 42777 1 1 70 ILE N N -16.403 -2.190 3.242 1.00 . A A . 70 ILE N 1 1
18 42778 1 1 70 ILE O O -14.148 -1.300 1.661 1.00 . A A . 70 ILE O 1 1
18 42779 1 1 71 GLU C C -14.499 0.322 -1.708 1.00 . A A . 71 GLU C 1 1
18 42780 1 1 71 GLU CA C -14.629 -1.014 -0.983 1.00 . A A . 71 GLU CA 1 1
18 42781 1 1 71 GLU CB C -15.037 -2.107 -1.975 1.00 . A A . 71 GLU CB 1 1
18 42782 1 1 71 GLU CD C -14.562 -3.151 -4.195 1.00 . A A . 71 GLU CD 1 1
18 42783 1 1 71 GLU CG C -14.175 -2.023 -3.240 1.00 . A A . 71 GLU CG 1 1
18 42784 1 1 71 GLU H H -16.582 -0.732 -0.124 1.00 . A A . 71 GLU H 1 1
18 42785 1 1 71 GLU HA H -13.674 -1.269 -0.549 1.00 . A A . 71 GLU HA 1 1
18 42786 1 1 71 GLU HB2 H -14.888 -3.068 -1.515 1.00 . A A . 71 GLU HB2 1 1
18 42787 1 1 71 GLU HB3 H -16.076 -1.989 -2.238 1.00 . A A . 71 GLU HB3 1 1
18 42788 1 1 71 GLU HE2 H -15.667 -4.573 -4.518 1.00 . A A . 71 GLU HE2 1 1
18 42789 1 1 71 GLU HG2 H -14.341 -1.077 -3.727 1.00 . A A . 71 GLU HG2 1 1
18 42790 1 1 71 GLU HG3 H -13.132 -2.119 -2.976 1.00 . A A . 71 GLU HG3 1 1
18 42791 1 1 71 GLU N N -15.648 -0.915 0.102 1.00 . A A . 71 GLU N 1 1
18 42792 1 1 71 GLU O O -15.285 1.225 -1.518 1.00 . A A . 71 GLU O 1 1
18 42793 1 1 71 GLU OE1 O -13.938 -3.257 -5.237 1.00 . A A . 71 GLU OE1 1 1
18 42794 1 1 71 GLU OE2 O -15.479 -3.889 -3.871 1.00 . A A . 71 GLU OE2 1 1
18 42795 1 1 72 ALA C C -14.651 2.116 -3.931 1.00 . A A . 72 ALA C 1 1
18 42796 1 1 72 ALA CA C -13.324 1.717 -3.296 1.00 . A A . 72 ALA CA 1 1
18 42797 1 1 72 ALA CB C -12.270 1.521 -4.381 1.00 . A A . 72 ALA CB 1 1
18 42798 1 1 72 ALA H H -12.896 -0.308 -2.686 1.00 . A A . 72 ALA H 1 1
18 42799 1 1 72 ALA HA H -13.006 2.492 -2.625 1.00 . A A . 72 ALA HA 1 1
18 42800 1 1 72 ALA HB1 H -11.928 0.497 -4.372 1.00 . A A . 72 ALA HB1 1 1
18 42801 1 1 72 ALA HB2 H -11.437 2.181 -4.191 1.00 . A A . 72 ALA HB2 1 1
18 42802 1 1 72 ALA HB3 H -12.699 1.751 -5.344 1.00 . A A . 72 ALA HB3 1 1
18 42803 1 1 72 ALA N N -13.511 0.444 -2.545 1.00 . A A . 72 ALA N 1 1
18 42804 1 1 72 ALA O O -14.977 3.281 -4.035 1.00 . A A . 72 ALA O 1 1
18 42805 1 1 73 GLY C C -17.645 2.034 -3.815 1.00 . A A . 73 GLY C 1 1
18 42806 1 1 73 GLY CA C -16.756 1.487 -4.926 1.00 . A A . 73 GLY CA 1 1
18 42807 1 1 73 GLY H H -15.169 0.223 -4.216 1.00 . A A . 73 GLY H 1 1
18 42808 1 1 73 GLY HA2 H -16.630 2.233 -5.699 1.00 . A A . 73 GLY HA2 1 1
18 42809 1 1 73 GLY HA3 H -17.205 0.599 -5.342 1.00 . A A . 73 GLY HA3 1 1
18 42810 1 1 73 GLY N N -15.436 1.157 -4.330 1.00 . A A . 73 GLY N 1 1
18 42811 1 1 73 GLY O O -18.771 2.430 -4.036 1.00 . A A . 73 GLY O 1 1
18 42812 1 1 74 GLN C C -17.179 3.716 -0.783 1.00 . A A . 74 GLN C 1 1
18 42813 1 1 74 GLN CA C -17.923 2.554 -1.460 1.00 . A A . 74 GLN CA 1 1
18 42814 1 1 74 GLN CB C -18.147 1.421 -0.460 1.00 . A A . 74 GLN CB 1 1
18 42815 1 1 74 GLN CD C -19.250 -0.790 -0.100 1.00 . A A . 74 GLN CD 1 1
18 42816 1 1 74 GLN CG C -18.982 0.319 -1.117 1.00 . A A . 74 GLN CG 1 1
18 42817 1 1 74 GLN H H -16.223 1.713 -2.469 1.00 . A A . 74 GLN H 1 1
18 42818 1 1 74 GLN HA H -18.879 2.908 -1.814 1.00 . A A . 74 GLN HA 1 1
18 42819 1 1 74 GLN HB2 H -17.194 1.014 -0.159 1.00 . A A . 74 GLN HB2 1 1
18 42820 1 1 74 GLN HB3 H -18.669 1.798 0.404 1.00 . A A . 74 GLN HB3 1 1
18 42821 1 1 74 GLN HE21 H -21.003 -0.047 0.459 1.00 . A A . 74 GLN HE21 1 1
18 42822 1 1 74 GLN HE22 H -20.536 -1.476 1.247 1.00 . A A . 74 GLN HE22 1 1
18 42823 1 1 74 GLN HG2 H -19.920 0.735 -1.453 1.00 . A A . 74 GLN HG2 1 1
18 42824 1 1 74 GLN HG3 H -18.443 -0.088 -1.961 1.00 . A A . 74 GLN HG3 1 1
18 42825 1 1 74 GLN N N -17.132 2.045 -2.613 1.00 . A A . 74 GLN N 1 1
18 42826 1 1 74 GLN NE2 N -20.354 -0.769 0.592 1.00 . A A . 74 GLN NE2 1 1
18 42827 1 1 74 GLN O O -17.749 4.430 0.017 1.00 . A A . 74 GLN O 1 1
18 42828 1 1 74 GLN OE1 O -18.443 -1.683 0.068 1.00 . A A . 74 GLN OE1 1 1
18 42829 1 1 75 LEU C C -14.479 5.888 -1.560 1.00 . A A . 75 LEU C 1 1
18 42830 1 1 75 LEU CA C -15.194 5.080 -0.480 1.00 . A A . 75 LEU CA 1 1
18 42831 1 1 75 LEU CB C -14.138 4.639 0.559 1.00 . A A . 75 LEU CB 1 1
18 42832 1 1 75 LEU CD1 C -12.696 2.735 -0.163 1.00 . A A . 75 LEU CD1 1 1
18 42833 1 1 75 LEU CD2 C -13.811 2.661 2.052 1.00 . A A . 75 LEU CD2 1 1
18 42834 1 1 75 LEU CG C -13.965 3.119 0.601 1.00 . A A . 75 LEU CG 1 1
18 42835 1 1 75 LEU H H -15.477 3.361 -1.765 1.00 . A A . 75 LEU H 1 1
18 42836 1 1 75 LEU HA H -15.916 5.719 0.001 1.00 . A A . 75 LEU HA 1 1
18 42837 1 1 75 LEU HB2 H -13.192 5.093 0.307 1.00 . A A . 75 LEU HB2 1 1
18 42838 1 1 75 LEU HB3 H -14.438 4.988 1.533 1.00 . A A . 75 LEU HB3 1 1
18 42839 1 1 75 LEU HD11 H -12.819 1.756 -0.599 1.00 . A A . 75 LEU HD11 1 1
18 42840 1 1 75 LEU HD12 H -11.858 2.721 0.520 1.00 . A A . 75 LEU HD12 1 1
18 42841 1 1 75 LEU HD13 H -12.512 3.459 -0.941 1.00 . A A . 75 LEU HD13 1 1
18 42842 1 1 75 LEU HD21 H -13.955 1.594 2.109 1.00 . A A . 75 LEU HD21 1 1
18 42843 1 1 75 LEU HD22 H -14.545 3.153 2.665 1.00 . A A . 75 LEU HD22 1 1
18 42844 1 1 75 LEU HD23 H -12.822 2.908 2.405 1.00 . A A . 75 LEU HD23 1 1
18 42845 1 1 75 LEU HG H -14.821 2.639 0.161 1.00 . A A . 75 LEU HG 1 1
18 42846 1 1 75 LEU N N -15.925 3.931 -1.106 1.00 . A A . 75 LEU N 1 1
18 42847 1 1 75 LEU O O -14.601 5.626 -2.741 1.00 . A A . 75 LEU O 1 1
18 42848 1 1 76 THR C C -11.510 7.735 -1.715 1.00 . A A . 76 THR C 1 1
18 42849 1 1 76 THR CA C -12.983 7.714 -2.117 1.00 . A A . 76 THR CA 1 1
18 42850 1 1 76 THR CB C -13.545 9.137 -2.076 1.00 . A A . 76 THR CB 1 1
18 42851 1 1 76 THR CG2 C -12.727 10.044 -2.993 1.00 . A A . 76 THR CG2 1 1
18 42852 1 1 76 THR H H -13.649 7.046 -0.188 1.00 . A A . 76 THR H 1 1
18 42853 1 1 76 THR HA H -13.084 7.310 -3.112 1.00 . A A . 76 THR HA 1 1
18 42854 1 1 76 THR HB H -13.487 9.514 -1.065 1.00 . A A . 76 THR HB 1 1
18 42855 1 1 76 THR HG1 H -15.456 9.181 -1.707 1.00 . A A . 76 THR HG1 1 1
18 42856 1 1 76 THR HG21 H -12.090 9.441 -3.622 1.00 . A A . 76 THR HG21 1 1
18 42857 1 1 76 THR HG22 H -12.117 10.705 -2.391 1.00 . A A . 76 THR HG22 1 1
18 42858 1 1 76 THR HG23 H -13.392 10.632 -3.608 1.00 . A A . 76 THR HG23 1 1
18 42859 1 1 76 THR N N -13.730 6.869 -1.147 1.00 . A A . 76 THR N 1 1
18 42860 1 1 76 THR O O -11.161 8.204 -0.653 1.00 . A A . 76 THR O 1 1
18 42861 1 1 76 THR OG1 O -14.903 9.125 -2.492 1.00 . A A . 76 THR OG1 1 1
18 42862 1 1 77 ILE C C -8.602 8.597 -2.605 1.00 . A A . 77 ILE C 1 1
18 42863 1 1 77 ILE CA C -9.193 7.247 -2.195 1.00 . A A . 77 ILE CA 1 1
18 42864 1 1 77 ILE CB C -8.473 6.119 -2.943 1.00 . A A . 77 ILE CB 1 1
18 42865 1 1 77 ILE CD1 C -9.398 4.282 -1.484 1.00 . A A . 77 ILE CD1 1 1
18 42866 1 1 77 ILE CG1 C -9.320 4.839 -2.911 1.00 . A A . 77 ILE CG1 1 1
18 42867 1 1 77 ILE CG2 C -7.121 5.850 -2.278 1.00 . A A . 77 ILE CG2 1 1
18 42868 1 1 77 ILE H H -10.935 6.872 -3.409 1.00 . A A . 77 ILE H 1 1
18 42869 1 1 77 ILE HA H -9.082 7.110 -1.131 1.00 . A A . 77 ILE HA 1 1
18 42870 1 1 77 ILE HB H -8.311 6.418 -3.969 1.00 . A A . 77 ILE HB 1 1
18 42871 1 1 77 ILE HD11 H -8.834 4.913 -0.815 1.00 . A A . 77 ILE HD11 1 1
18 42872 1 1 77 ILE HD12 H -8.985 3.282 -1.469 1.00 . A A . 77 ILE HD12 1 1
18 42873 1 1 77 ILE HD13 H -10.430 4.251 -1.163 1.00 . A A . 77 ILE HD13 1 1
18 42874 1 1 77 ILE HG12 H -10.316 5.060 -3.264 1.00 . A A . 77 ILE HG12 1 1
18 42875 1 1 77 ILE HG13 H -8.872 4.099 -3.557 1.00 . A A . 77 ILE HG13 1 1
18 42876 1 1 77 ILE HG21 H -7.277 5.359 -1.326 1.00 . A A . 77 ILE HG21 1 1
18 42877 1 1 77 ILE HG22 H -6.606 6.784 -2.118 1.00 . A A . 77 ILE HG22 1 1
18 42878 1 1 77 ILE HG23 H -6.525 5.213 -2.914 1.00 . A A . 77 ILE HG23 1 1
18 42879 1 1 77 ILE N N -10.639 7.241 -2.551 1.00 . A A . 77 ILE N 1 1
18 42880 1 1 77 ILE O O -8.790 9.051 -3.717 1.00 . A A . 77 ILE O 1 1
18 42881 1 1 78 ILE C C -5.947 10.423 -2.684 1.00 . A A . 78 ILE C 1 1
18 42882 1 1 78 ILE CA C -7.335 10.586 -2.068 1.00 . A A . 78 ILE CA 1 1
18 42883 1 1 78 ILE CB C -7.251 11.459 -0.815 1.00 . A A . 78 ILE CB 1 1
18 42884 1 1 78 ILE CD1 C -9.694 11.973 -0.842 1.00 . A A . 78 ILE CD1 1 1
18 42885 1 1 78 ILE CG1 C -8.290 12.575 -0.914 1.00 . A A . 78 ILE CG1 1 1
18 42886 1 1 78 ILE CG2 C -5.854 12.074 -0.691 1.00 . A A . 78 ILE CG2 1 1
18 42887 1 1 78 ILE H H -7.778 8.885 -0.819 1.00 . A A . 78 ILE H 1 1
18 42888 1 1 78 ILE HA H -7.981 11.064 -2.787 1.00 . A A . 78 ILE HA 1 1
18 42889 1 1 78 ILE HB H -7.455 10.855 0.056 1.00 . A A . 78 ILE HB 1 1
18 42890 1 1 78 ILE HD11 H -9.713 11.197 -0.093 1.00 . A A . 78 ILE HD11 1 1
18 42891 1 1 78 ILE HD12 H -9.956 11.554 -1.803 1.00 . A A . 78 ILE HD12 1 1
18 42892 1 1 78 ILE HD13 H -10.403 12.744 -0.581 1.00 . A A . 78 ILE HD13 1 1
18 42893 1 1 78 ILE HG12 H -8.148 13.269 -0.104 1.00 . A A . 78 ILE HG12 1 1
18 42894 1 1 78 ILE HG13 H -8.172 13.093 -1.851 1.00 . A A . 78 ILE HG13 1 1
18 42895 1 1 78 ILE HG21 H -5.835 12.756 0.148 1.00 . A A . 78 ILE HG21 1 1
18 42896 1 1 78 ILE HG22 H -5.616 12.615 -1.595 1.00 . A A . 78 ILE HG22 1 1
18 42897 1 1 78 ILE HG23 H -5.126 11.293 -0.533 1.00 . A A . 78 ILE HG23 1 1
18 42898 1 1 78 ILE N N -7.909 9.256 -1.717 1.00 . A A . 78 ILE N 1 1
18 42899 1 1 78 ILE O O -5.141 9.630 -2.243 1.00 . A A . 78 ILE O 1 1
18 42900 1 1 79 GLU C C -3.460 12.254 -3.913 1.00 . A A . 79 GLU C 1 1
18 42901 1 1 79 GLU CA C -4.349 11.102 -4.382 1.00 . A A . 79 GLU CA 1 1
18 42902 1 1 79 GLU CB C -4.550 11.192 -5.894 1.00 . A A . 79 GLU CB 1 1
18 42903 1 1 79 GLU CD C -5.575 10.074 -7.880 1.00 . A A . 79 GLU CD 1 1
18 42904 1 1 79 GLU CG C -5.408 10.015 -6.362 1.00 . A A . 79 GLU CG 1 1
18 42905 1 1 79 GLU H H -6.352 11.813 -4.034 1.00 . A A . 79 GLU H 1 1
18 42906 1 1 79 GLU HA H -3.876 10.161 -4.139 1.00 . A A . 79 GLU HA 1 1
18 42907 1 1 79 GLU HB2 H -5.045 12.122 -6.133 1.00 . A A . 79 GLU HB2 1 1
18 42908 1 1 79 GLU HB3 H -3.590 11.156 -6.391 1.00 . A A . 79 GLU HB3 1 1
18 42909 1 1 79 GLU HE2 H -5.318 11.040 -9.411 1.00 . A A . 79 GLU HE2 1 1
18 42910 1 1 79 GLU HG2 H -4.926 9.087 -6.088 1.00 . A A . 79 GLU HG2 1 1
18 42911 1 1 79 GLU HG3 H -6.379 10.070 -5.892 1.00 . A A . 79 GLU HG3 1 1
18 42912 1 1 79 GLU N N -5.674 11.182 -3.707 1.00 . A A . 79 GLU N 1 1
18 42913 1 1 79 GLU O O -3.934 13.312 -3.547 1.00 . A A . 79 GLU O 1 1
18 42914 1 1 79 GLU OE1 O -6.094 9.122 -8.438 1.00 . A A . 79 GLU OE1 1 1
18 42915 1 1 79 GLU OE2 O -5.181 11.072 -8.461 1.00 . A A . 79 GLU OE2 1 1
18 42916 1 1 80 GLY C C -0.685 12.781 -2.104 1.00 . A A . 80 GLY C 1 1
18 42917 1 1 80 GLY CA C -1.240 13.131 -3.482 1.00 . A A . 80 GLY CA 1 1
18 42918 1 1 80 GLY H H -1.813 11.194 -4.225 1.00 . A A . 80 GLY H 1 1
18 42919 1 1 80 GLY HA2 H -0.428 13.220 -4.191 1.00 . A A . 80 GLY HA2 1 1
18 42920 1 1 80 GLY HA3 H -1.771 14.069 -3.424 1.00 . A A . 80 GLY HA3 1 1
18 42921 1 1 80 GLY N N -2.172 12.056 -3.924 1.00 . A A . 80 GLY N 1 1
18 42922 1 1 80 GLY O O 0.406 13.175 -1.742 1.00 . A A . 80 GLY O 1 1
18 42923 1 1 81 PHE C C -0.551 10.159 0.006 1.00 . A A . 81 PHE C 1 1
18 42924 1 1 81 PHE CA C -0.931 11.637 0.013 1.00 . A A . 81 PHE CA 1 1
18 42925 1 1 81 PHE CB C -2.028 11.853 1.052 1.00 . A A . 81 PHE CB 1 1
18 42926 1 1 81 PHE CD1 C -1.680 9.928 2.631 1.00 . A A . 81 PHE CD1 1 1
18 42927 1 1 81 PHE CD2 C -0.987 12.142 3.325 1.00 . A A . 81 PHE CD2 1 1
18 42928 1 1 81 PHE CE1 C -1.232 9.404 3.848 1.00 . A A . 81 PHE CE1 1 1
18 42929 1 1 81 PHE CE2 C -0.538 11.619 4.541 1.00 . A A . 81 PHE CE2 1 1
18 42930 1 1 81 PHE CG C -1.557 11.297 2.370 1.00 . A A . 81 PHE CG 1 1
18 42931 1 1 81 PHE CZ C -0.663 10.251 4.804 1.00 . A A . 81 PHE CZ 1 1
18 42932 1 1 81 PHE H H -2.294 11.712 -1.652 1.00 . A A . 81 PHE H 1 1
18 42933 1 1 81 PHE HA H -0.068 12.232 0.271 1.00 . A A . 81 PHE HA 1 1
18 42934 1 1 81 PHE HB2 H -2.228 12.910 1.155 1.00 . A A . 81 PHE HB2 1 1
18 42935 1 1 81 PHE HB3 H -2.928 11.341 0.745 1.00 . A A . 81 PHE HB3 1 1
18 42936 1 1 81 PHE HD1 H -2.121 9.276 1.890 1.00 . A A . 81 PHE HD1 1 1
18 42937 1 1 81 PHE HD2 H -0.892 13.198 3.122 1.00 . A A . 81 PHE HD2 1 1
18 42938 1 1 81 PHE HE1 H -1.328 8.346 4.050 1.00 . A A . 81 PHE HE1 1 1
18 42939 1 1 81 PHE HE2 H -0.100 12.272 5.276 1.00 . A A . 81 PHE HE2 1 1
18 42940 1 1 81 PHE HZ H -0.317 9.848 5.745 1.00 . A A . 81 PHE HZ 1 1
18 42941 1 1 81 PHE N N -1.423 12.029 -1.337 1.00 . A A . 81 PHE N 1 1
18 42942 1 1 81 PHE O O -1.340 9.311 -0.358 1.00 . A A . 81 PHE O 1 1
18 42943 1 1 82 LYS C C 2.185 8.198 1.426 1.00 . A A . 82 LYS C 1 1
18 42944 1 1 82 LYS CA C 1.036 8.404 0.446 1.00 . A A . 82 LYS CA 1 1
18 42945 1 1 82 LYS CB C 1.485 7.952 -0.937 1.00 . A A . 82 LYS CB 1 1
18 42946 1 1 82 LYS CD C 1.753 5.967 -2.435 1.00 . A A . 82 LYS CD 1 1
18 42947 1 1 82 LYS CE C 3.281 5.889 -2.387 1.00 . A A . 82 LYS CE 1 1
18 42948 1 1 82 LYS CG C 1.216 6.452 -1.086 1.00 . A A . 82 LYS CG 1 1
18 42949 1 1 82 LYS H H 1.266 10.528 0.723 1.00 . A A . 82 LYS H 1 1
18 42950 1 1 82 LYS HA H 0.192 7.810 0.756 1.00 . A A . 82 LYS HA 1 1
18 42951 1 1 82 LYS HB2 H 0.944 8.499 -1.695 1.00 . A A . 82 LYS HB2 1 1
18 42952 1 1 82 LYS HB3 H 2.542 8.133 -1.042 1.00 . A A . 82 LYS HB3 1 1
18 42953 1 1 82 LYS HD2 H 1.352 4.991 -2.649 1.00 . A A . 82 LYS HD2 1 1
18 42954 1 1 82 LYS HD3 H 1.456 6.658 -3.210 1.00 . A A . 82 LYS HD3 1 1
18 42955 1 1 82 LYS HE2 H 3.623 6.082 -1.382 1.00 . A A . 82 LYS HE2 1 1
18 42956 1 1 82 LYS HE3 H 3.597 4.901 -2.692 1.00 . A A . 82 LYS HE3 1 1
18 42957 1 1 82 LYS HG2 H 1.704 5.918 -0.287 1.00 . A A . 82 LYS HG2 1 1
18 42958 1 1 82 LYS HG3 H 0.153 6.273 -1.042 1.00 . A A . 82 LYS HG3 1 1
18 42959 1 1 82 LYS HZ1 H 4.593 6.458 -3.897 1.00 . A A . 82 LYS HZ1 1 1
18 42960 1 1 82 LYS HZ2 H 4.279 7.676 -2.757 1.00 . A A . 82 LYS HZ2 1 1
18 42961 1 1 82 LYS HZ3 H 3.110 7.280 -3.926 1.00 . A A . 82 LYS HZ3 1 1
18 42962 1 1 82 LYS N N 0.642 9.836 0.418 1.00 . A A . 82 LYS N 1 1
18 42963 1 1 82 LYS NZ N 3.860 6.903 -3.312 1.00 . A A . 82 LYS NZ 1 1
18 42964 1 1 82 LYS O O 3.190 8.881 1.386 1.00 . A A . 82 LYS O 1 1
18 42965 1 1 83 ARG C C 2.987 5.505 3.728 1.00 . A A . 83 ARG C 1 1
18 42966 1 1 83 ARG CA C 3.117 6.955 3.282 1.00 . A A . 83 ARG CA 1 1
18 42967 1 1 83 ARG CB C 2.977 7.859 4.503 1.00 . A A . 83 ARG CB 1 1
18 42968 1 1 83 ARG CD C 3.308 10.165 5.372 1.00 . A A . 83 ARG CD 1 1
18 42969 1 1 83 ARG CG C 3.233 9.311 4.107 1.00 . A A . 83 ARG CG 1 1
18 42970 1 1 83 ARG CZ C 3.761 12.505 5.777 1.00 . A A . 83 ARG CZ 1 1
18 42971 1 1 83 ARG H H 1.229 6.709 2.286 1.00 . A A . 83 ARG H 1 1
18 42972 1 1 83 ARG HA H 4.085 7.108 2.824 1.00 . A A . 83 ARG HA 1 1
18 42973 1 1 83 ARG HB2 H 1.978 7.768 4.903 1.00 . A A . 83 ARG HB2 1 1
18 42974 1 1 83 ARG HB3 H 3.693 7.563 5.257 1.00 . A A . 83 ARG HB3 1 1
18 42975 1 1 83 ARG HD2 H 2.495 9.899 6.031 1.00 . A A . 83 ARG HD2 1 1
18 42976 1 1 83 ARG HD3 H 4.247 9.980 5.871 1.00 . A A . 83 ARG HD3 1 1
18 42977 1 1 83 ARG HE H 2.732 11.875 4.201 1.00 . A A . 83 ARG HE 1 1
18 42978 1 1 83 ARG HG2 H 4.165 9.380 3.567 1.00 . A A . 83 ARG HG2 1 1
18 42979 1 1 83 ARG HG3 H 2.425 9.664 3.485 1.00 . A A . 83 ARG HG3 1 1
18 42980 1 1 83 ARG HH11 H 4.475 11.174 7.090 1.00 . A A . 83 ARG HH11 1 1
18 42981 1 1 83 ARG HH12 H 4.823 12.833 7.440 1.00 . A A . 83 ARG HH12 1 1
18 42982 1 1 83 ARG HH21 H 3.179 14.047 4.639 1.00 . A A . 83 ARG HH21 1 1
18 42983 1 1 83 ARG HH22 H 4.091 14.461 6.051 1.00 . A A . 83 ARG HH22 1 1
18 42984 1 1 83 ARG N N 2.044 7.248 2.295 1.00 . A A . 83 ARG N 1 1
18 42985 1 1 83 ARG NE N 3.211 11.604 5.011 1.00 . A A . 83 ARG NE 1 1
18 42986 1 1 83 ARG NH1 N 4.403 12.142 6.853 1.00 . A A . 83 ARG NH1 1 1
18 42987 1 1 83 ARG NH2 N 3.669 13.770 5.465 1.00 . A A . 83 ARG NH2 1 1
18 42988 1 1 83 ARG O O 1.938 4.906 3.602 1.00 . A A . 83 ARG O 1 1
18 42989 1 1 84 GLU C C 4.558 3.364 6.089 1.00 . A A . 84 GLU C 1 1
18 42990 1 1 84 GLU CA C 3.920 3.525 4.717 1.00 . A A . 84 GLU CA 1 1
18 42991 1 1 84 GLU CB C 4.602 2.577 3.733 1.00 . A A . 84 GLU CB 1 1
18 42992 1 1 84 GLU CD C 6.065 4.423 2.886 1.00 . A A . 84 GLU CD 1 1
18 42993 1 1 84 GLU CG C 6.044 3.014 3.479 1.00 . A A . 84 GLU CG 1 1
18 42994 1 1 84 GLU H H 4.867 5.428 4.367 1.00 . A A . 84 GLU H 1 1
18 42995 1 1 84 GLU HA H 2.880 3.268 4.785 1.00 . A A . 84 GLU HA 1 1
18 42996 1 1 84 GLU HB2 H 4.596 1.580 4.145 1.00 . A A . 84 GLU HB2 1 1
18 42997 1 1 84 GLU HB3 H 4.061 2.578 2.808 1.00 . A A . 84 GLU HB3 1 1
18 42998 1 1 84 GLU HE2 H 5.426 5.549 1.594 1.00 . A A . 84 GLU HE2 1 1
18 42999 1 1 84 GLU HG2 H 6.585 3.006 4.409 1.00 . A A . 84 GLU HG2 1 1
18 43000 1 1 84 GLU HG3 H 6.510 2.328 2.787 1.00 . A A . 84 GLU HG3 1 1
18 43001 1 1 84 GLU N N 4.029 4.933 4.259 1.00 . A A . 84 GLU N 1 1
18 43002 1 1 84 GLU O O 5.626 3.877 6.356 1.00 . A A . 84 GLU O 1 1
18 43003 1 1 84 GLU OE1 O 6.776 5.259 3.417 1.00 . A A . 84 GLU OE1 1 1
18 43004 1 1 84 GLU OE2 O 5.364 4.645 1.911 1.00 . A A . 84 GLU OE2 1 1
18 43005 1 1 85 LEU C C 5.299 1.125 8.256 1.00 . A A . 85 LEU C 1 1
18 43006 1 1 85 LEU CA C 4.497 2.418 8.304 1.00 . A A . 85 LEU CA 1 1
18 43007 1 1 85 LEU CB C 3.372 2.306 9.336 1.00 . A A . 85 LEU CB 1 1
18 43008 1 1 85 LEU CD1 C 1.517 3.623 10.391 1.00 . A A . 85 LEU CD1 1 1
18 43009 1 1 85 LEU CD2 C 3.139 4.762 8.872 1.00 . A A . 85 LEU CD2 1 1
18 43010 1 1 85 LEU CG C 2.382 3.460 9.140 1.00 . A A . 85 LEU CG 1 1
18 43011 1 1 85 LEU H H 3.063 2.218 6.717 1.00 . A A . 85 LEU H 1 1
18 43012 1 1 85 LEU HA H 5.146 3.238 8.555 1.00 . A A . 85 LEU HA 1 1
18 43013 1 1 85 LEU HB2 H 2.860 1.364 9.205 1.00 . A A . 85 LEU HB2 1 1
18 43014 1 1 85 LEU HB3 H 3.789 2.356 10.330 1.00 . A A . 85 LEU HB3 1 1
18 43015 1 1 85 LEU HD11 H 1.709 2.805 11.073 1.00 . A A . 85 LEU HD11 1 1
18 43016 1 1 85 LEU HD12 H 0.474 3.618 10.111 1.00 . A A . 85 LEU HD12 1 1
18 43017 1 1 85 LEU HD13 H 1.755 4.559 10.875 1.00 . A A . 85 LEU HD13 1 1
18 43018 1 1 85 LEU HD21 H 3.982 4.835 9.541 1.00 . A A . 85 LEU HD21 1 1
18 43019 1 1 85 LEU HD22 H 2.476 5.600 9.032 1.00 . A A . 85 LEU HD22 1 1
18 43020 1 1 85 LEU HD23 H 3.486 4.771 7.849 1.00 . A A . 85 LEU HD23 1 1
18 43021 1 1 85 LEU HG H 1.746 3.238 8.297 1.00 . A A . 85 LEU HG 1 1
18 43022 1 1 85 LEU N N 3.918 2.634 6.958 1.00 . A A . 85 LEU N 1 1
18 43023 1 1 85 LEU O O 4.774 0.071 7.957 1.00 . A A . 85 LEU O 1 1
18 43024 1 1 86 ASN C C 7.998 -0.328 9.833 1.00 . A A . 86 ASN C 1 1
18 43025 1 1 86 ASN CA C 7.407 -0.033 8.457 1.00 . A A . 86 ASN CA 1 1
18 43026 1 1 86 ASN CB C 8.537 0.179 7.448 1.00 . A A . 86 ASN CB 1 1
18 43027 1 1 86 ASN CG C 7.944 0.669 6.122 1.00 . A A . 86 ASN CG 1 1
18 43028 1 1 86 ASN H H 6.982 2.058 8.740 1.00 . A A . 86 ASN H 1 1
18 43029 1 1 86 ASN HA H 6.797 -0.866 8.144 1.00 . A A . 86 ASN HA 1 1
18 43030 1 1 86 ASN HB2 H 9.227 0.916 7.830 1.00 . A A . 86 ASN HB2 1 1
18 43031 1 1 86 ASN HB3 H 9.055 -0.753 7.283 1.00 . A A . 86 ASN HB3 1 1
18 43032 1 1 86 ASN HD21 H 9.713 0.883 5.243 1.00 . A A . 86 ASN HD21 1 1
18 43033 1 1 86 ASN HD22 H 8.372 1.282 4.284 1.00 . A A . 86 ASN HD22 1 1
18 43034 1 1 86 ASN N N 6.573 1.196 8.521 1.00 . A A . 86 ASN N 1 1
18 43035 1 1 86 ASN ND2 N 8.743 0.969 5.135 1.00 . A A . 86 ASN ND2 1 1
18 43036 1 1 86 ASN O O 8.644 0.505 10.435 1.00 . A A . 86 ASN O 1 1
18 43037 1 1 86 ASN OD1 O 6.742 0.777 5.982 1.00 . A A . 86 ASN OD1 1 1
18 43038 1 1 87 TYR C C 8.232 -3.375 11.856 1.00 . A A . 87 TYR C 1 1
18 43039 1 1 87 TYR CA C 8.332 -1.870 11.664 1.00 . A A . 87 TYR CA 1 1
18 43040 1 1 87 TYR CB C 7.529 -1.164 12.753 1.00 . A A . 87 TYR CB 1 1
18 43041 1 1 87 TYR CD1 C 5.448 -2.587 12.874 1.00 . A A . 87 TYR CD1 1 1
18 43042 1 1 87 TYR CD2 C 5.282 -0.360 11.926 1.00 . A A . 87 TYR CD2 1 1
18 43043 1 1 87 TYR CE1 C 4.081 -2.785 12.650 1.00 . A A . 87 TYR CE1 1 1
18 43044 1 1 87 TYR CE2 C 3.914 -0.559 11.703 1.00 . A A . 87 TYR CE2 1 1
18 43045 1 1 87 TYR CG C 6.052 -1.375 12.513 1.00 . A A . 87 TYR CG 1 1
18 43046 1 1 87 TYR CZ C 3.313 -1.769 12.064 1.00 . A A . 87 TYR CZ 1 1
18 43047 1 1 87 TYR H H 7.259 -2.172 9.830 1.00 . A A . 87 TYR H 1 1
18 43048 1 1 87 TYR HA H 9.366 -1.564 11.721 1.00 . A A . 87 TYR HA 1 1
18 43049 1 1 87 TYR HB2 H 7.799 -1.574 13.716 1.00 . A A . 87 TYR HB2 1 1
18 43050 1 1 87 TYR HB3 H 7.754 -0.110 12.738 1.00 . A A . 87 TYR HB3 1 1
18 43051 1 1 87 TYR HD1 H 6.040 -3.370 13.324 1.00 . A A . 87 TYR HD1 1 1
18 43052 1 1 87 TYR HD2 H 5.743 0.576 11.648 1.00 . A A . 87 TYR HD2 1 1
18 43053 1 1 87 TYR HE1 H 3.617 -3.719 12.929 1.00 . A A . 87 TYR HE1 1 1
18 43054 1 1 87 TYR HE2 H 3.322 0.224 11.252 1.00 . A A . 87 TYR HE2 1 1
18 43055 1 1 87 TYR HH H 1.748 -2.858 12.109 1.00 . A A . 87 TYR HH 1 1
18 43056 1 1 87 TYR N N 7.783 -1.512 10.333 1.00 . A A . 87 TYR N 1 1
18 43057 1 1 87 TYR O O 7.391 -4.032 11.273 1.00 . A A . 87 TYR O 1 1
18 43058 1 1 87 TYR OH O 1.965 -1.961 11.845 1.00 . A A . 87 TYR OH 1 1
18 43059 1 1 88 VAL C C 8.297 -5.648 14.245 1.00 . A A . 88 VAL C 1 1
18 43060 1 1 88 VAL CA C 9.000 -5.395 12.917 1.00 . A A . 88 VAL CA 1 1
18 43061 1 1 88 VAL CB C 10.408 -5.994 12.936 1.00 . A A . 88 VAL CB 1 1
18 43062 1 1 88 VAL CG1 C 11.211 -5.402 14.087 1.00 . A A . 88 VAL CG1 1 1
18 43063 1 1 88 VAL CG2 C 10.313 -7.503 13.130 1.00 . A A . 88 VAL CG2 1 1
18 43064 1 1 88 VAL H H 9.730 -3.382 13.152 1.00 . A A . 88 VAL H 1 1
18 43065 1 1 88 VAL HA H 8.426 -5.851 12.130 1.00 . A A . 88 VAL HA 1 1
18 43066 1 1 88 VAL HB H 10.904 -5.780 12.000 1.00 . A A . 88 VAL HB 1 1
18 43067 1 1 88 VAL HG11 H 12.260 -5.593 13.922 1.00 . A A . 88 VAL HG11 1 1
18 43068 1 1 88 VAL HG12 H 10.900 -5.866 15.011 1.00 . A A . 88 VAL HG12 1 1
18 43069 1 1 88 VAL HG13 H 11.039 -4.338 14.138 1.00 . A A . 88 VAL HG13 1 1
18 43070 1 1 88 VAL HG21 H 10.831 -7.780 14.036 1.00 . A A . 88 VAL HG21 1 1
18 43071 1 1 88 VAL HG22 H 10.764 -8.005 12.288 1.00 . A A . 88 VAL HG22 1 1
18 43072 1 1 88 VAL HG23 H 9.274 -7.785 13.209 1.00 . A A . 88 VAL HG23 1 1
18 43073 1 1 88 VAL N N 9.069 -3.930 12.681 1.00 . A A . 88 VAL N 1 1
18 43074 1 1 88 VAL O O 8.775 -5.276 15.298 1.00 . A A . 88 VAL O 1 1
18 43075 1 1 89 ALA C C 6.986 -7.751 16.172 1.00 . A A . 89 ALA C 1 1
18 43076 1 1 89 ALA CA C 6.401 -6.535 15.456 1.00 . A A . 89 ALA CA 1 1
18 43077 1 1 89 ALA CB C 4.930 -6.801 15.125 1.00 . A A . 89 ALA CB 1 1
18 43078 1 1 89 ALA H H 6.782 -6.545 13.334 1.00 . A A . 89 ALA H 1 1
18 43079 1 1 89 ALA HA H 6.474 -5.672 16.101 1.00 . A A . 89 ALA HA 1 1
18 43080 1 1 89 ALA HB1 H 4.869 -7.413 14.237 1.00 . A A . 89 ALA HB1 1 1
18 43081 1 1 89 ALA HB2 H 4.425 -5.863 14.951 1.00 . A A . 89 ALA HB2 1 1
18 43082 1 1 89 ALA HB3 H 4.464 -7.316 15.951 1.00 . A A . 89 ALA HB3 1 1
18 43083 1 1 89 ALA N N 7.153 -6.268 14.200 1.00 . A A . 89 ALA N 1 1
18 43084 1 1 89 ALA O O 8.019 -7.675 16.807 1.00 . A A . 89 ALA O 1 1
18 43085 1 1 90 ARG C C 8.283 -10.362 16.362 1.00 . A A . 90 ARG C 1 1
18 43086 1 1 90 ARG CA C 6.835 -10.090 16.779 1.00 . A A . 90 ARG CA 1 1
18 43087 1 1 90 ARG CB C 5.965 -11.296 16.412 1.00 . A A . 90 ARG CB 1 1
18 43088 1 1 90 ARG CD C 4.599 -12.348 14.598 1.00 . A A . 90 ARG CD 1 1
18 43089 1 1 90 ARG CG C 5.405 -11.111 15.000 1.00 . A A . 90 ARG CG 1 1
18 43090 1 1 90 ARG CZ C 2.514 -13.396 15.250 1.00 . A A . 90 ARG CZ 1 1
18 43091 1 1 90 ARG H H 5.489 -8.911 15.578 1.00 . A A . 90 ARG H 1 1
18 43092 1 1 90 ARG HA H 6.796 -9.934 17.847 1.00 . A A . 90 ARG HA 1 1
18 43093 1 1 90 ARG HB2 H 6.562 -12.194 16.451 1.00 . A A . 90 ARG HB2 1 1
18 43094 1 1 90 ARG HB3 H 5.149 -11.376 17.114 1.00 . A A . 90 ARG HB3 1 1
18 43095 1 1 90 ARG HD2 H 4.388 -12.312 13.540 1.00 . A A . 90 ARG HD2 1 1
18 43096 1 1 90 ARG HD3 H 5.167 -13.238 14.822 1.00 . A A . 90 ARG HD3 1 1
18 43097 1 1 90 ARG HE H 3.077 -11.623 15.942 1.00 . A A . 90 ARG HE 1 1
18 43098 1 1 90 ARG HG2 H 4.762 -10.245 14.977 1.00 . A A . 90 ARG HG2 1 1
18 43099 1 1 90 ARG HG3 H 6.219 -10.974 14.306 1.00 . A A . 90 ARG HG3 1 1
18 43100 1 1 90 ARG HH11 H 3.691 -14.381 13.966 1.00 . A A . 90 ARG HH11 1 1
18 43101 1 1 90 ARG HH12 H 2.215 -15.180 14.388 1.00 . A A . 90 ARG HH12 1 1
18 43102 1 1 90 ARG HH21 H 1.147 -12.652 16.510 1.00 . A A . 90 ARG HH21 1 1
18 43103 1 1 90 ARG HH22 H 0.775 -14.202 15.832 1.00 . A A . 90 ARG HH22 1 1
18 43104 1 1 90 ARG N N 6.325 -8.873 16.085 1.00 . A A . 90 ARG N 1 1
18 43105 1 1 90 ARG NE N 3.317 -12.373 15.360 1.00 . A A . 90 ARG NE 1 1
18 43106 1 1 90 ARG NH1 N 2.832 -14.398 14.475 1.00 . A A . 90 ARG NH1 1 1
18 43107 1 1 90 ARG NH2 N 1.390 -13.418 15.915 1.00 . A A . 90 ARG NH2 1 1
18 43108 1 1 90 ARG O O 9.137 -10.601 17.192 1.00 . A A . 90 ARG O 1 1
18 43109 1 1 91 ASN C C 10.095 -10.387 13.123 1.00 . A A . 91 ASN C 1 1
18 43110 1 1 91 ASN CA C 9.970 -10.589 14.638 1.00 . A A . 91 ASN CA 1 1
18 43111 1 1 91 ASN CB C 10.354 -12.029 14.991 1.00 . A A . 91 ASN CB 1 1
18 43112 1 1 91 ASN CG C 9.489 -12.997 14.182 1.00 . A A . 91 ASN CG 1 1
18 43113 1 1 91 ASN H H 7.871 -10.135 14.428 1.00 . A A . 91 ASN H 1 1
18 43114 1 1 91 ASN HA H 10.639 -9.908 15.145 1.00 . A A . 91 ASN HA 1 1
18 43115 1 1 91 ASN HB2 H 11.395 -12.193 14.756 1.00 . A A . 91 ASN HB2 1 1
18 43116 1 1 91 ASN HB3 H 10.190 -12.199 16.043 1.00 . A A . 91 ASN HB3 1 1
18 43117 1 1 91 ASN HD21 H 10.067 -14.595 15.206 1.00 . A A . 91 ASN HD21 1 1
18 43118 1 1 91 ASN HD22 H 8.954 -14.896 13.962 1.00 . A A . 91 ASN HD22 1 1
18 43119 1 1 91 ASN N N 8.571 -10.328 15.087 1.00 . A A . 91 ASN N 1 1
18 43120 1 1 91 ASN ND2 N 9.506 -14.269 14.474 1.00 . A A . 91 ASN ND2 1 1
18 43121 1 1 91 ASN O O 11.065 -10.795 12.515 1.00 . A A . 91 ASN O 1 1
18 43122 1 1 91 ASN OD1 O 8.787 -12.593 13.277 1.00 . A A . 91 ASN OD1 1 1
18 43123 1 1 92 LYS C C 8.803 -8.088 10.704 1.00 . A A . 92 LYS C 1 1
18 43124 1 1 92 LYS CA C 9.219 -9.533 11.035 1.00 . A A . 92 LYS CA 1 1
18 43125 1 1 92 LYS CB C 8.294 -10.520 10.317 1.00 . A A . 92 LYS CB 1 1
18 43126 1 1 92 LYS CD C 6.247 -11.474 11.399 1.00 . A A . 92 LYS CD 1 1
18 43127 1 1 92 LYS CE C 6.248 -12.666 10.439 1.00 . A A . 92 LYS CE 1 1
18 43128 1 1 92 LYS CG C 6.840 -10.246 10.702 1.00 . A A . 92 LYS CG 1 1
18 43129 1 1 92 LYS H H 8.361 -9.426 13.011 1.00 . A A . 92 LYS H 1 1
18 43130 1 1 92 LYS HA H 10.233 -9.698 10.712 1.00 . A A . 92 LYS HA 1 1
18 43131 1 1 92 LYS HB2 H 8.412 -10.408 9.249 1.00 . A A . 92 LYS HB2 1 1
18 43132 1 1 92 LYS HB3 H 8.558 -11.527 10.602 1.00 . A A . 92 LYS HB3 1 1
18 43133 1 1 92 LYS HD2 H 6.841 -11.714 12.269 1.00 . A A . 92 LYS HD2 1 1
18 43134 1 1 92 LYS HD3 H 5.232 -11.261 11.704 1.00 . A A . 92 LYS HD3 1 1
18 43135 1 1 92 LYS HE2 H 6.775 -12.402 9.536 1.00 . A A . 92 LYS HE2 1 1
18 43136 1 1 92 LYS HE3 H 6.739 -13.505 10.909 1.00 . A A . 92 LYS HE3 1 1
18 43137 1 1 92 LYS HG2 H 6.805 -9.402 11.370 1.00 . A A . 92 LYS HG2 1 1
18 43138 1 1 92 LYS HG3 H 6.267 -10.028 9.817 1.00 . A A . 92 LYS HG3 1 1
18 43139 1 1 92 LYS HZ1 H 4.186 -12.486 10.687 1.00 . A A . 92 LYS HZ1 1 1
18 43140 1 1 92 LYS HZ2 H 4.701 -14.055 10.285 1.00 . A A . 92 LYS HZ2 1 1
18 43141 1 1 92 LYS HZ3 H 4.661 -12.838 9.099 1.00 . A A . 92 LYS HZ3 1 1
18 43142 1 1 92 LYS N N 9.134 -9.757 12.509 1.00 . A A . 92 LYS N 1 1
18 43143 1 1 92 LYS NZ N 4.843 -13.039 10.103 1.00 . A A . 92 LYS NZ 1 1
18 43144 1 1 92 LYS O O 7.808 -7.593 11.194 1.00 . A A . 92 LYS O 1 1
18 43145 1 1 93 PRO C C 8.215 -5.960 8.392 1.00 . A A . 93 PRO C 1 1
18 43146 1 1 93 PRO CA C 9.298 -6.017 9.451 1.00 . A A . 93 PRO CA 1 1
18 43147 1 1 93 PRO CB C 10.622 -5.569 8.858 1.00 . A A . 93 PRO CB 1 1
18 43148 1 1 93 PRO CD C 10.767 -7.952 9.220 1.00 . A A . 93 PRO CD 1 1
18 43149 1 1 93 PRO CG C 11.211 -6.817 8.298 1.00 . A A . 93 PRO CG 1 1
18 43150 1 1 93 PRO HA H 9.046 -5.400 10.293 1.00 . A A . 93 PRO HA 1 1
18 43151 1 1 93 PRO HB2 H 10.457 -4.838 8.075 1.00 . A A . 93 PRO HB2 1 1
18 43152 1 1 93 PRO HB3 H 11.255 -5.166 9.623 1.00 . A A . 93 PRO HB3 1 1
18 43153 1 1 93 PRO HD2 H 10.526 -8.836 8.651 1.00 . A A . 93 PRO HD2 1 1
18 43154 1 1 93 PRO HD3 H 11.525 -8.162 9.946 1.00 . A A . 93 PRO HD3 1 1
18 43155 1 1 93 PRO HG2 H 10.839 -6.978 7.303 1.00 . A A . 93 PRO HG2 1 1
18 43156 1 1 93 PRO HG3 H 12.280 -6.759 8.286 1.00 . A A . 93 PRO HG3 1 1
18 43157 1 1 93 PRO N N 9.566 -7.424 9.872 1.00 . A A . 93 PRO N 1 1
18 43158 1 1 93 PRO O O 8.270 -6.666 7.411 1.00 . A A . 93 PRO O 1 1
18 43159 1 1 94 LYS C C 5.986 -3.643 7.027 1.00 . A A . 94 LYS C 1 1
18 43160 1 1 94 LYS CA C 6.153 -5.063 7.549 1.00 . A A . 94 LYS CA 1 1
18 43161 1 1 94 LYS CB C 4.836 -5.509 8.182 1.00 . A A . 94 LYS CB 1 1
18 43162 1 1 94 LYS CD C 3.618 -7.428 9.234 1.00 . A A . 94 LYS CD 1 1
18 43163 1 1 94 LYS CE C 2.430 -7.393 8.267 1.00 . A A . 94 LYS CE 1 1
18 43164 1 1 94 LYS CG C 4.894 -7.004 8.501 1.00 . A A . 94 LYS CG 1 1
18 43165 1 1 94 LYS H H 7.211 -4.567 9.365 1.00 . A A . 94 LYS H 1 1
18 43166 1 1 94 LYS HA H 6.387 -5.717 6.726 1.00 . A A . 94 LYS HA 1 1
18 43167 1 1 94 LYS HB2 H 4.668 -4.953 9.091 1.00 . A A . 94 LYS HB2 1 1
18 43168 1 1 94 LYS HB3 H 4.031 -5.320 7.491 1.00 . A A . 94 LYS HB3 1 1
18 43169 1 1 94 LYS HD2 H 3.743 -8.431 9.616 1.00 . A A . 94 LYS HD2 1 1
18 43170 1 1 94 LYS HD3 H 3.433 -6.750 10.053 1.00 . A A . 94 LYS HD3 1 1
18 43171 1 1 94 LYS HE2 H 1.608 -6.872 8.731 1.00 . A A . 94 LYS HE2 1 1
18 43172 1 1 94 LYS HE3 H 2.712 -6.880 7.360 1.00 . A A . 94 LYS HE3 1 1
18 43173 1 1 94 LYS HG2 H 4.977 -7.561 7.586 1.00 . A A . 94 LYS HG2 1 1
18 43174 1 1 94 LYS HG3 H 5.750 -7.206 9.128 1.00 . A A . 94 LYS HG3 1 1
18 43175 1 1 94 LYS HZ1 H 1.086 -8.766 7.463 1.00 . A A . 94 LYS HZ1 1 1
18 43176 1 1 94 LYS HZ2 H 1.935 -9.339 8.818 1.00 . A A . 94 LYS HZ2 1 1
18 43177 1 1 94 LYS HZ3 H 2.714 -9.223 7.312 1.00 . A A . 94 LYS HZ3 1 1
18 43178 1 1 94 LYS N N 7.236 -5.133 8.568 1.00 . A A . 94 LYS N 1 1
18 43179 1 1 94 LYS NZ N 2.011 -8.786 7.940 1.00 . A A . 94 LYS NZ 1 1
18 43180 1 1 94 LYS O O 5.717 -2.726 7.776 1.00 . A A . 94 LYS O 1 1
18 43181 1 1 95 THR C C 4.405 -1.959 4.894 1.00 . A A . 95 THR C 1 1
18 43182 1 1 95 THR CA C 5.891 -2.107 5.174 1.00 . A A . 95 THR CA 1 1
18 43183 1 1 95 THR CB C 6.672 -1.950 3.866 1.00 . A A . 95 THR CB 1 1
18 43184 1 1 95 THR CG2 C 6.189 -0.701 3.125 1.00 . A A . 95 THR CG2 1 1
18 43185 1 1 95 THR H H 6.276 -4.223 5.148 1.00 . A A . 95 THR H 1 1
18 43186 1 1 95 THR HA H 6.204 -1.361 5.886 1.00 . A A . 95 THR HA 1 1
18 43187 1 1 95 THR HB H 6.511 -2.819 3.243 1.00 . A A . 95 THR HB 1 1
18 43188 1 1 95 THR HG1 H 8.143 -1.296 4.954 1.00 . A A . 95 THR HG1 1 1
18 43189 1 1 95 THR HG21 H 5.993 0.087 3.837 1.00 . A A . 95 THR HG21 1 1
18 43190 1 1 95 THR HG22 H 5.280 -0.927 2.584 1.00 . A A . 95 THR HG22 1 1
18 43191 1 1 95 THR HG23 H 6.948 -0.375 2.431 1.00 . A A . 95 THR HG23 1 1
18 43192 1 1 95 THR N N 6.095 -3.463 5.740 1.00 . A A . 95 THR N 1 1
18 43193 1 1 95 THR O O 3.831 -2.708 4.129 1.00 . A A . 95 THR O 1 1
18 43194 1 1 95 THR OG1 O 8.056 -1.826 4.158 1.00 . A A . 95 THR OG1 1 1
18 43195 1 1 96 VAL C C 2.072 0.490 4.616 1.00 . A A . 96 VAL C 1 1
18 43196 1 1 96 VAL CA C 2.316 -0.840 5.314 1.00 . A A . 96 VAL CA 1 1
18 43197 1 1 96 VAL CB C 1.623 -0.841 6.678 1.00 . A A . 96 VAL CB 1 1
18 43198 1 1 96 VAL CG1 C 0.113 -0.689 6.488 1.00 . A A . 96 VAL CG1 1 1
18 43199 1 1 96 VAL CG2 C 1.910 -2.168 7.390 1.00 . A A . 96 VAL CG2 1 1
18 43200 1 1 96 VAL H H 4.252 -0.436 6.150 1.00 . A A . 96 VAL H 1 1
18 43201 1 1 96 VAL HA H 1.930 -1.646 4.709 1.00 . A A . 96 VAL HA 1 1
18 43202 1 1 96 VAL HB H 2.000 -0.018 7.275 1.00 . A A . 96 VAL HB 1 1
18 43203 1 1 96 VAL HG11 H -0.219 -1.356 5.707 1.00 . A A . 96 VAL HG11 1 1
18 43204 1 1 96 VAL HG12 H -0.114 0.329 6.211 1.00 . A A . 96 VAL HG12 1 1
18 43205 1 1 96 VAL HG13 H -0.392 -0.934 7.409 1.00 . A A . 96 VAL HG13 1 1
18 43206 1 1 96 VAL HG21 H 2.474 -1.980 8.293 1.00 . A A . 96 VAL HG21 1 1
18 43207 1 1 96 VAL HG22 H 2.482 -2.812 6.738 1.00 . A A . 96 VAL HG22 1 1
18 43208 1 1 96 VAL HG23 H 0.978 -2.652 7.643 1.00 . A A . 96 VAL HG23 1 1
18 43209 1 1 96 VAL N N 3.772 -1.018 5.525 1.00 . A A . 96 VAL N 1 1
18 43210 1 1 96 VAL O O 2.441 1.529 5.109 1.00 . A A . 96 VAL O 1 1
18 43211 1 1 97 ILE C C -0.289 2.124 3.019 1.00 . A A . 97 ILE C 1 1
18 43212 1 1 97 ILE CA C 1.158 1.729 2.747 1.00 . A A . 97 ILE CA 1 1
18 43213 1 1 97 ILE CB C 1.368 1.505 1.247 1.00 . A A . 97 ILE CB 1 1
18 43214 1 1 97 ILE CD1 C 3.700 2.128 0.498 1.00 . A A . 97 ILE CD1 1 1
18 43215 1 1 97 ILE CG1 C 2.800 0.997 1.013 1.00 . A A . 97 ILE CG1 1 1
18 43216 1 1 97 ILE CG2 C 1.141 2.817 0.494 1.00 . A A . 97 ILE CG2 1 1
18 43217 1 1 97 ILE H H 1.141 -0.393 3.106 1.00 . A A . 97 ILE H 1 1
18 43218 1 1 97 ILE HA H 1.820 2.506 3.094 1.00 . A A . 97 ILE HA 1 1
18 43219 1 1 97 ILE HB H 0.663 0.766 0.895 1.00 . A A . 97 ILE HB 1 1
18 43220 1 1 97 ILE HD11 H 3.398 3.068 0.936 1.00 . A A . 97 ILE HD11 1 1
18 43221 1 1 97 ILE HD12 H 3.623 2.190 -0.577 1.00 . A A . 97 ILE HD12 1 1
18 43222 1 1 97 ILE HD13 H 4.727 1.921 0.773 1.00 . A A . 97 ILE HD13 1 1
18 43223 1 1 97 ILE HG12 H 3.201 0.620 1.941 1.00 . A A . 97 ILE HG12 1 1
18 43224 1 1 97 ILE HG13 H 2.779 0.199 0.284 1.00 . A A . 97 ILE HG13 1 1
18 43225 1 1 97 ILE HG21 H 1.686 3.612 0.981 1.00 . A A . 97 ILE HG21 1 1
18 43226 1 1 97 ILE HG22 H 0.086 3.052 0.494 1.00 . A A . 97 ILE HG22 1 1
18 43227 1 1 97 ILE HG23 H 1.486 2.714 -0.524 1.00 . A A . 97 ILE HG23 1 1
18 43228 1 1 97 ILE N N 1.439 0.463 3.478 1.00 . A A . 97 ILE N 1 1
18 43229 1 1 97 ILE O O -1.198 1.339 2.836 1.00 . A A . 97 ILE O 1 1
18 43230 1 1 98 TYR C C -2.366 4.870 2.873 1.00 . A A . 98 TYR C 1 1
18 43231 1 1 98 TYR CA C -1.905 3.742 3.794 1.00 . A A . 98 TYR CA 1 1
18 43232 1 1 98 TYR CB C -1.981 4.259 5.228 1.00 . A A . 98 TYR CB 1 1
18 43233 1 1 98 TYR CD1 C -2.952 2.170 6.263 1.00 . A A . 98 TYR CD1 1 1
18 43234 1 1 98 TYR CD2 C -0.844 3.022 7.104 1.00 . A A . 98 TYR CD2 1 1
18 43235 1 1 98 TYR CE1 C -2.901 1.125 7.192 1.00 . A A . 98 TYR CE1 1 1
18 43236 1 1 98 TYR CE2 C -0.794 1.978 8.035 1.00 . A A . 98 TYR CE2 1 1
18 43237 1 1 98 TYR CG C -1.923 3.120 6.219 1.00 . A A . 98 TYR CG 1 1
18 43238 1 1 98 TYR CZ C -1.823 1.029 8.078 1.00 . A A . 98 TYR CZ 1 1
18 43239 1 1 98 TYR H H 0.238 3.938 3.649 1.00 . A A . 98 TYR H 1 1
18 43240 1 1 98 TYR HA H -2.568 2.897 3.686 1.00 . A A . 98 TYR HA 1 1
18 43241 1 1 98 TYR HB2 H -1.155 4.929 5.410 1.00 . A A . 98 TYR HB2 1 1
18 43242 1 1 98 TYR HB3 H -2.906 4.795 5.356 1.00 . A A . 98 TYR HB3 1 1
18 43243 1 1 98 TYR HD1 H -3.786 2.245 5.578 1.00 . A A . 98 TYR HD1 1 1
18 43244 1 1 98 TYR HD2 H -0.050 3.754 7.070 1.00 . A A . 98 TYR HD2 1 1
18 43245 1 1 98 TYR HE1 H -3.695 0.394 7.229 1.00 . A A . 98 TYR HE1 1 1
18 43246 1 1 98 TYR HE2 H 0.037 1.903 8.720 1.00 . A A . 98 TYR HE2 1 1
18 43247 1 1 98 TYR HH H -1.183 0.269 9.709 1.00 . A A . 98 TYR HH 1 1
18 43248 1 1 98 TYR N N -0.510 3.324 3.483 1.00 . A A . 98 TYR N 1 1
18 43249 1 1 98 TYR O O -1.700 5.872 2.708 1.00 . A A . 98 TYR O 1 1
18 43250 1 1 98 TYR OH O -1.773 0.001 8.999 1.00 . A A . 98 TYR OH 1 1
18 43251 1 1 99 TRP C C -5.301 6.383 2.194 1.00 . A A . 99 TRP C 1 1
18 43252 1 1 99 TRP CA C -4.100 5.796 1.454 1.00 . A A . 99 TRP CA 1 1
18 43253 1 1 99 TRP CB C -4.568 5.209 0.122 1.00 . A A . 99 TRP CB 1 1
18 43254 1 1 99 TRP CD1 C -2.930 6.052 -1.603 1.00 . A A . 99 TRP CD1 1 1
18 43255 1 1 99 TRP CD2 C -2.619 3.882 -1.102 1.00 . A A . 99 TRP CD2 1 1
18 43256 1 1 99 TRP CE2 C -1.649 4.217 -2.076 1.00 . A A . 99 TRP CE2 1 1
18 43257 1 1 99 TRP CE3 C -2.641 2.565 -0.613 1.00 . A A . 99 TRP CE3 1 1
18 43258 1 1 99 TRP CG C -3.418 5.067 -0.818 1.00 . A A . 99 TRP CG 1 1
18 43259 1 1 99 TRP CH2 C -0.773 1.971 -2.054 1.00 . A A . 99 TRP CH2 1 1
18 43260 1 1 99 TRP CZ2 C -0.736 3.276 -2.549 1.00 . A A . 99 TRP CZ2 1 1
18 43261 1 1 99 TRP CZ3 C -1.722 1.615 -1.086 1.00 . A A . 99 TRP CZ3 1 1
18 43262 1 1 99 TRP H H -4.066 3.923 2.503 1.00 . A A . 99 TRP H 1 1
18 43263 1 1 99 TRP HA H -3.358 6.565 1.285 1.00 . A A . 99 TRP HA 1 1
18 43264 1 1 99 TRP HB2 H -5.007 4.239 0.295 1.00 . A A . 99 TRP HB2 1 1
18 43265 1 1 99 TRP HB3 H -5.309 5.864 -0.314 1.00 . A A . 99 TRP HB3 1 1
18 43266 1 1 99 TRP HD1 H -3.299 7.067 -1.640 1.00 . A A . 99 TRP HD1 1 1
18 43267 1 1 99 TRP HE1 H -1.349 6.062 -2.997 1.00 . A A . 99 TRP HE1 1 1
18 43268 1 1 99 TRP HE3 H -3.371 2.282 0.133 1.00 . A A . 99 TRP HE3 1 1
18 43269 1 1 99 TRP HH2 H -0.069 1.238 -2.415 1.00 . A A . 99 TRP HH2 1 1
18 43270 1 1 99 TRP HZ2 H -0.008 3.550 -3.298 1.00 . A A . 99 TRP HZ2 1 1
18 43271 1 1 99 TRP HZ3 H -1.750 0.607 -0.707 1.00 . A A . 99 TRP HZ3 1 1
18 43272 1 1 99 TRP N N -3.535 4.727 2.317 1.00 . A A . 99 TRP N 1 1
18 43273 1 1 99 TRP NE1 N -1.877 5.552 -2.349 1.00 . A A . 99 TRP NE1 1 1
18 43274 1 1 99 TRP O O -6.035 5.668 2.848 1.00 . A A . 99 TRP O 1 1
18 43275 1 1 100 LEU C C -7.959 7.849 2.065 1.00 . A A . 100 LEU C 1 1
18 43276 1 1 100 LEU CA C -6.696 8.228 2.834 1.00 . A A . 100 LEU CA 1 1
18 43277 1 1 100 LEU CB C -6.576 9.749 2.917 1.00 . A A . 100 LEU CB 1 1
18 43278 1 1 100 LEU CD1 C -4.961 11.638 3.185 1.00 . A A . 100 LEU CD1 1 1
18 43279 1 1 100 LEU CD2 C -4.293 9.333 3.855 1.00 . A A . 100 LEU CD2 1 1
18 43280 1 1 100 LEU CG C -5.102 10.154 2.850 1.00 . A A . 100 LEU CG 1 1
18 43281 1 1 100 LEU H H -4.935 8.241 1.587 1.00 . A A . 100 LEU H 1 1
18 43282 1 1 100 LEU HA H -6.744 7.809 3.831 1.00 . A A . 100 LEU HA 1 1
18 43283 1 1 100 LEU HB2 H -7.111 10.196 2.096 1.00 . A A . 100 LEU HB2 1 1
18 43284 1 1 100 LEU HB3 H -6.997 10.092 3.849 1.00 . A A . 100 LEU HB3 1 1
18 43285 1 1 100 LEU HD11 H -3.915 11.908 3.185 1.00 . A A . 100 LEU HD11 1 1
18 43286 1 1 100 LEU HD12 H -5.380 11.828 4.161 1.00 . A A . 100 LEU HD12 1 1
18 43287 1 1 100 LEU HD13 H -5.485 12.225 2.446 1.00 . A A . 100 LEU HD13 1 1
18 43288 1 1 100 LEU HD21 H -3.604 9.983 4.372 1.00 . A A . 100 LEU HD21 1 1
18 43289 1 1 100 LEU HD22 H -3.741 8.566 3.331 1.00 . A A . 100 LEU HD22 1 1
18 43290 1 1 100 LEU HD23 H -4.959 8.874 4.570 1.00 . A A . 100 LEU HD23 1 1
18 43291 1 1 100 LEU HG H -4.731 9.974 1.853 1.00 . A A . 100 LEU HG 1 1
18 43292 1 1 100 LEU N N -5.524 7.662 2.112 1.00 . A A . 100 LEU N 1 1
18 43293 1 1 100 LEU O O -7.989 7.894 0.850 1.00 . A A . 100 LEU O 1 1
18 43294 1 1 101 ALA C C -11.462 7.661 2.733 1.00 . A A . 101 ALA C 1 1
18 43295 1 1 101 ALA CA C -10.243 7.063 2.038 1.00 . A A . 101 ALA CA 1 1
18 43296 1 1 101 ALA CB C -10.358 5.540 2.035 1.00 . A A . 101 ALA CB 1 1
18 43297 1 1 101 ALA H H -8.953 7.417 3.730 1.00 . A A . 101 ALA H 1 1
18 43298 1 1 101 ALA HA H -10.198 7.420 1.022 1.00 . A A . 101 ALA HA 1 1
18 43299 1 1 101 ALA HB1 H -11.385 5.256 2.216 1.00 . A A . 101 ALA HB1 1 1
18 43300 1 1 101 ALA HB2 H -9.729 5.130 2.812 1.00 . A A . 101 ALA HB2 1 1
18 43301 1 1 101 ALA HB3 H -10.042 5.156 1.076 1.00 . A A . 101 ALA HB3 1 1
18 43302 1 1 101 ALA N N -8.998 7.460 2.751 1.00 . A A . 101 ALA N 1 1
18 43303 1 1 101 ALA O O -11.454 7.911 3.919 1.00 . A A . 101 ALA O 1 1
18 43304 1 1 102 GLU C C -14.943 7.583 2.229 1.00 . A A . 102 GLU C 1 1
18 43305 1 1 102 GLU CA C -13.749 8.454 2.610 1.00 . A A . 102 GLU CA 1 1
18 43306 1 1 102 GLU CB C -13.965 9.872 2.072 1.00 . A A . 102 GLU CB 1 1
18 43307 1 1 102 GLU CD C -15.511 11.831 2.063 1.00 . A A . 102 GLU CD 1 1
18 43308 1 1 102 GLU CG C -15.198 10.491 2.731 1.00 . A A . 102 GLU CG 1 1
18 43309 1 1 102 GLU H H -12.500 7.666 1.045 1.00 . A A . 102 GLU H 1 1
18 43310 1 1 102 GLU HA H -13.646 8.483 3.684 1.00 . A A . 102 GLU HA 1 1
18 43311 1 1 102 GLU HB2 H -13.097 10.476 2.291 1.00 . A A . 102 GLU HB2 1 1
18 43312 1 1 102 GLU HB3 H -14.114 9.833 1.004 1.00 . A A . 102 GLU HB3 1 1
18 43313 1 1 102 GLU HE2 H -15.018 13.067 0.809 1.00 . A A . 102 GLU HE2 1 1
18 43314 1 1 102 GLU HG2 H -16.040 9.825 2.619 1.00 . A A . 102 GLU HG2 1 1
18 43315 1 1 102 GLU HG3 H -15.002 10.654 3.781 1.00 . A A . 102 GLU HG3 1 1
18 43316 1 1 102 GLU N N -12.517 7.882 2.001 1.00 . A A . 102 GLU N 1 1
18 43317 1 1 102 GLU O O -15.227 7.397 1.066 1.00 . A A . 102 GLU O 1 1
18 43318 1 1 102 GLU OE1 O -16.497 12.443 2.440 1.00 . A A . 102 GLU OE1 1 1
18 43319 1 1 102 GLU OE2 O -14.761 12.221 1.183 1.00 . A A . 102 GLU OE2 1 1
18 43320 1 1 103 VAL C C -17.995 7.097 2.442 1.00 . A A . 103 VAL C 1 1
18 43321 1 1 103 VAL CA C -16.824 6.201 2.855 1.00 . A A . 103 VAL CA 1 1
18 43322 1 1 103 VAL CB C -17.188 5.318 4.050 1.00 . A A . 103 VAL CB 1 1
18 43323 1 1 103 VAL CG1 C -15.928 4.628 4.550 1.00 . A A . 103 VAL CG1 1 1
18 43324 1 1 103 VAL CG2 C -17.765 6.158 5.184 1.00 . A A . 103 VAL CG2 1 1
18 43325 1 1 103 VAL H H -15.411 7.213 4.126 1.00 . A A . 103 VAL H 1 1
18 43326 1 1 103 VAL HA H -16.565 5.568 2.019 1.00 . A A . 103 VAL HA 1 1
18 43327 1 1 103 VAL HB H -17.906 4.573 3.742 1.00 . A A . 103 VAL HB 1 1
18 43328 1 1 103 VAL HG11 H -15.217 4.551 3.742 1.00 . A A . 103 VAL HG11 1 1
18 43329 1 1 103 VAL HG12 H -16.175 3.640 4.913 1.00 . A A . 103 VAL HG12 1 1
18 43330 1 1 103 VAL HG13 H -15.502 5.211 5.350 1.00 . A A . 103 VAL HG13 1 1
18 43331 1 1 103 VAL HG21 H -18.831 5.991 5.248 1.00 . A A . 103 VAL HG21 1 1
18 43332 1 1 103 VAL HG22 H -17.570 7.202 5.000 1.00 . A A . 103 VAL HG22 1 1
18 43333 1 1 103 VAL HG23 H -17.300 5.863 6.117 1.00 . A A . 103 VAL HG23 1 1
18 43334 1 1 103 VAL N N -15.650 7.053 3.192 1.00 . A A . 103 VAL N 1 1
18 43335 1 1 103 VAL O O -18.308 8.078 3.086 1.00 . A A . 103 VAL O 1 1
18 43336 1 1 104 LYS C C -20.892 7.697 1.796 1.00 . A A . 104 LYS C 1 1
18 43337 1 1 104 LYS CA C -19.727 7.606 0.806 1.00 . A A . 104 LYS CA 1 1
18 43338 1 1 104 LYS CB C -20.243 6.940 -0.465 1.00 . A A . 104 LYS CB 1 1
18 43339 1 1 104 LYS CD C -19.607 6.023 -2.677 1.00 . A A . 104 LYS CD 1 1
18 43340 1 1 104 LYS CE C -18.437 5.714 -3.613 1.00 . A A . 104 LYS CE 1 1
18 43341 1 1 104 LYS CG C -19.106 6.814 -1.473 1.00 . A A . 104 LYS CG 1 1
18 43342 1 1 104 LYS H H -18.300 5.999 0.828 1.00 . A A . 104 LYS H 1 1
18 43343 1 1 104 LYS HA H -19.370 8.595 0.569 1.00 . A A . 104 LYS HA 1 1
18 43344 1 1 104 LYS HB2 H -20.623 5.958 -0.225 1.00 . A A . 104 LYS HB2 1 1
18 43345 1 1 104 LYS HB3 H -21.034 7.540 -0.889 1.00 . A A . 104 LYS HB3 1 1
18 43346 1 1 104 LYS HD2 H -20.051 5.099 -2.333 1.00 . A A . 104 LYS HD2 1 1
18 43347 1 1 104 LYS HD3 H -20.347 6.604 -3.206 1.00 . A A . 104 LYS HD3 1 1
18 43348 1 1 104 LYS HE2 H -17.506 5.916 -3.105 1.00 . A A . 104 LYS HE2 1 1
18 43349 1 1 104 LYS HE3 H -18.472 4.674 -3.900 1.00 . A A . 104 LYS HE3 1 1
18 43350 1 1 104 LYS HG2 H -18.790 7.798 -1.788 1.00 . A A . 104 LYS HG2 1 1
18 43351 1 1 104 LYS HG3 H -18.276 6.294 -1.021 1.00 . A A . 104 LYS HG3 1 1
18 43352 1 1 104 LYS HZ1 H -17.789 7.291 -4.806 1.00 . A A . 104 LYS HZ1 1 1
18 43353 1 1 104 LYS HZ2 H -19.465 7.030 -4.853 1.00 . A A . 104 LYS HZ2 1 1
18 43354 1 1 104 LYS HZ3 H -18.417 5.979 -5.678 1.00 . A A . 104 LYS HZ3 1 1
18 43355 1 1 104 LYS N N -18.606 6.778 1.338 1.00 . A A . 104 LYS N 1 1
18 43356 1 1 104 LYS NZ N -18.535 6.568 -4.829 1.00 . A A . 104 LYS NZ 1 1
18 43357 1 1 104 LYS O O -21.494 8.739 1.959 1.00 . A A . 104 LYS O 1 1
18 43358 1 1 105 ASP C C -21.988 6.890 4.790 1.00 . A A . 105 ASP C 1 1
18 43359 1 1 105 ASP CA C -22.422 6.650 3.348 1.00 . A A . 105 ASP CA 1 1
18 43360 1 1 105 ASP CB C -23.172 5.324 3.271 1.00 . A A . 105 ASP CB 1 1
18 43361 1 1 105 ASP CG C -24.666 5.587 3.069 1.00 . A A . 105 ASP CG 1 1
18 43362 1 1 105 ASP H H -20.781 5.767 2.249 1.00 . A A . 105 ASP H 1 1
18 43363 1 1 105 ASP HA H -23.083 7.444 3.046 1.00 . A A . 105 ASP HA 1 1
18 43364 1 1 105 ASP HB2 H -22.792 4.746 2.444 1.00 . A A . 105 ASP HB2 1 1
18 43365 1 1 105 ASP HB3 H -23.028 4.777 4.188 1.00 . A A . 105 ASP HB3 1 1
18 43366 1 1 105 ASP HD2 H -26.374 5.189 3.586 1.00 . A A . 105 ASP HD2 1 1
18 43367 1 1 105 ASP N N -21.251 6.612 2.419 1.00 . A A . 105 ASP N 1 1
18 43368 1 1 105 ASP O O -21.039 6.315 5.276 1.00 . A A . 105 ASP O 1 1
18 43369 1 1 105 ASP OD1 O -24.995 6.396 2.219 1.00 . A A . 105 ASP OD1 1 1
18 43370 1 1 105 ASP OD2 O -25.456 4.973 3.768 1.00 . A A . 105 ASP OD2 1 1
18 43371 1 1 106 TYR C C -22.626 6.707 7.702 1.00 . A A . 106 TYR C 1 1
18 43372 1 1 106 TYR CA C -22.405 7.991 6.907 1.00 . A A . 106 TYR CA 1 1
18 43373 1 1 106 TYR CB C -23.341 9.089 7.422 1.00 . A A . 106 TYR CB 1 1
18 43374 1 1 106 TYR CD1 C -22.279 8.819 9.695 1.00 . A A . 106 TYR CD1 1 1
18 43375 1 1 106 TYR CD2 C -24.669 9.200 9.556 1.00 . A A . 106 TYR CD2 1 1
18 43376 1 1 106 TYR CE1 C -22.368 8.774 11.091 1.00 . A A . 106 TYR CE1 1 1
18 43377 1 1 106 TYR CE2 C -24.759 9.154 10.953 1.00 . A A . 106 TYR CE2 1 1
18 43378 1 1 106 TYR CG C -23.430 9.033 8.929 1.00 . A A . 106 TYR CG 1 1
18 43379 1 1 106 TYR CZ C -23.608 8.940 11.719 1.00 . A A . 106 TYR CZ 1 1
18 43380 1 1 106 TYR H H -23.495 8.142 5.063 1.00 . A A . 106 TYR H 1 1
18 43381 1 1 106 TYR HA H -21.378 8.309 7.001 1.00 . A A . 106 TYR HA 1 1
18 43382 1 1 106 TYR HB2 H -22.959 10.053 7.121 1.00 . A A . 106 TYR HB2 1 1
18 43383 1 1 106 TYR HB3 H -24.324 8.946 7.000 1.00 . A A . 106 TYR HB3 1 1
18 43384 1 1 106 TYR HD1 H -21.323 8.690 9.211 1.00 . A A . 106 TYR HD1 1 1
18 43385 1 1 106 TYR HD2 H -25.557 9.364 8.963 1.00 . A A . 106 TYR HD2 1 1
18 43386 1 1 106 TYR HE1 H -21.478 8.609 11.683 1.00 . A A . 106 TYR HE1 1 1
18 43387 1 1 106 TYR HE2 H -25.714 9.282 11.436 1.00 . A A . 106 TYR HE2 1 1
18 43388 1 1 106 TYR HH H -24.625 8.916 13.333 1.00 . A A . 106 TYR HH 1 1
18 43389 1 1 106 TYR N N -22.718 7.718 5.481 1.00 . A A . 106 TYR N 1 1
18 43390 1 1 106 TYR O O -21.857 6.354 8.575 1.00 . A A . 106 TYR O 1 1
18 43391 1 1 106 TYR OH O -23.695 8.894 13.094 1.00 . A A . 106 TYR OH 1 1
18 43392 1 1 107 ASP C C -23.524 3.558 7.200 1.00 . A A . 107 ASP C 1 1
18 43393 1 1 107 ASP CA C -23.959 4.720 8.092 1.00 . A A . 107 ASP CA 1 1
18 43394 1 1 107 ASP CB C -25.456 4.620 8.383 1.00 . A A . 107 ASP CB 1 1
18 43395 1 1 107 ASP CG C -25.843 5.676 9.417 1.00 . A A . 107 ASP CG 1 1
18 43396 1 1 107 ASP H H -24.267 6.299 6.667 1.00 . A A . 107 ASP H 1 1
18 43397 1 1 107 ASP HA H -23.407 4.690 9.021 1.00 . A A . 107 ASP HA 1 1
18 43398 1 1 107 ASP HB2 H -26.011 4.786 7.468 1.00 . A A . 107 ASP HB2 1 1
18 43399 1 1 107 ASP HB3 H -25.682 3.637 8.767 1.00 . A A . 107 ASP HB3 1 1
18 43400 1 1 107 ASP HD2 H -25.263 6.870 10.675 1.00 . A A . 107 ASP HD2 1 1
18 43401 1 1 107 ASP N N -23.671 5.996 7.384 1.00 . A A . 107 ASP N 1 1
18 43402 1 1 107 ASP O O -24.008 2.451 7.323 1.00 . A A . 107 ASP O 1 1
18 43403 1 1 107 ASP OD1 O -27.028 5.920 9.570 1.00 . A A . 107 ASP OD1 1 1
18 43404 1 1 107 ASP OD2 O -24.947 6.220 10.043 1.00 . A A . 107 ASP OD2 1 1
18 43405 1 1 108 VAL C C -22.026 1.432 6.166 1.00 . A A . 108 VAL C 1 1
18 43406 1 1 108 VAL CA C -22.138 2.736 5.382 1.00 . A A . 108 VAL CA 1 1
18 43407 1 1 108 VAL CB C -20.777 3.144 4.820 1.00 . A A . 108 VAL CB 1 1
18 43408 1 1 108 VAL CG1 C -19.874 3.587 5.965 1.00 . A A . 108 VAL CG1 1 1
18 43409 1 1 108 VAL CG2 C -20.124 1.968 4.094 1.00 . A A . 108 VAL CG2 1 1
18 43410 1 1 108 VAL H H -22.243 4.713 6.218 1.00 . A A . 108 VAL H 1 1
18 43411 1 1 108 VAL HA H -22.841 2.609 4.573 1.00 . A A . 108 VAL HA 1 1
18 43412 1 1 108 VAL HB H -20.905 3.967 4.132 1.00 . A A . 108 VAL HB 1 1
18 43413 1 1 108 VAL HG11 H -20.212 4.542 6.338 1.00 . A A . 108 VAL HG11 1 1
18 43414 1 1 108 VAL HG12 H -18.859 3.679 5.607 1.00 . A A . 108 VAL HG12 1 1
18 43415 1 1 108 VAL HG13 H -19.916 2.854 6.757 1.00 . A A . 108 VAL HG13 1 1
18 43416 1 1 108 VAL HG21 H -20.042 1.128 4.764 1.00 . A A . 108 VAL HG21 1 1
18 43417 1 1 108 VAL HG22 H -19.137 2.262 3.761 1.00 . A A . 108 VAL HG22 1 1
18 43418 1 1 108 VAL HG23 H -20.725 1.693 3.240 1.00 . A A . 108 VAL HG23 1 1
18 43419 1 1 108 VAL N N -22.614 3.812 6.296 1.00 . A A . 108 VAL N 1 1
18 43420 1 1 108 VAL O O -21.755 1.429 7.351 1.00 . A A . 108 VAL O 1 1
18 43421 1 1 109 GLU C C -20.773 -1.230 6.744 1.00 . A A . 109 GLU C 1 1
18 43422 1 1 109 GLU CA C -22.189 -0.973 6.242 1.00 . A A . 109 GLU CA 1 1
18 43423 1 1 109 GLU CB C -22.622 -2.115 5.317 1.00 . A A . 109 GLU CB 1 1
18 43424 1 1 109 GLU CD C -21.836 -4.074 3.971 1.00 . A A . 109 GLU CD 1 1
18 43425 1 1 109 GLU CG C -21.440 -3.049 5.036 1.00 . A A . 109 GLU CG 1 1
18 43426 1 1 109 GLU H H -22.488 0.345 4.577 1.00 . A A . 109 GLU H 1 1
18 43427 1 1 109 GLU HA H -22.858 -0.937 7.088 1.00 . A A . 109 GLU HA 1 1
18 43428 1 1 109 GLU HB2 H -23.407 -2.675 5.802 1.00 . A A . 109 GLU HB2 1 1
18 43429 1 1 109 GLU HB3 H -22.991 -1.707 4.387 1.00 . A A . 109 GLU HB3 1 1
18 43430 1 1 109 GLU HE2 H -21.307 -5.482 2.931 1.00 . A A . 109 GLU HE2 1 1
18 43431 1 1 109 GLU HG2 H -20.600 -2.471 4.683 1.00 . A A . 109 GLU HG2 1 1
18 43432 1 1 109 GLU HG3 H -21.165 -3.569 5.942 1.00 . A A . 109 GLU HG3 1 1
18 43433 1 1 109 GLU N N -22.256 0.323 5.522 1.00 . A A . 109 GLU N 1 1
18 43434 1 1 109 GLU O O -19.792 -0.910 6.102 1.00 . A A . 109 GLU O 1 1
18 43435 1 1 109 GLU OE1 O -22.979 -4.047 3.545 1.00 . A A . 109 GLU OE1 1 1
18 43436 1 1 109 GLU OE2 O -20.989 -4.870 3.599 1.00 . A A . 109 GLU OE2 1 1
18 43437 1 1 110 ILE C C -19.304 -3.660 8.747 1.00 . A A . 110 ILE C 1 1
18 43438 1 1 110 ILE CA C -19.358 -2.160 8.474 1.00 . A A . 110 ILE CA 1 1
18 43439 1 1 110 ILE CB C -19.164 -1.396 9.784 1.00 . A A . 110 ILE CB 1 1
18 43440 1 1 110 ILE CD1 C -17.747 0.329 8.641 1.00 . A A . 110 ILE CD1 1 1
18 43441 1 1 110 ILE CG1 C -19.002 0.100 9.491 1.00 . A A . 110 ILE CG1 1 1
18 43442 1 1 110 ILE CG2 C -17.920 -1.919 10.501 1.00 . A A . 110 ILE CG2 1 1
18 43443 1 1 110 ILE H H -21.506 -2.082 8.350 1.00 . A A . 110 ILE H 1 1
18 43444 1 1 110 ILE HA H -18.573 -1.894 7.781 1.00 . A A . 110 ILE HA 1 1
18 43445 1 1 110 ILE HB H -20.028 -1.545 10.415 1.00 . A A . 110 ILE HB 1 1
18 43446 1 1 110 ILE HD11 H -17.071 -0.505 8.755 1.00 . A A . 110 ILE HD11 1 1
18 43447 1 1 110 ILE HD12 H -17.256 1.237 8.962 1.00 . A A . 110 ILE HD12 1 1
18 43448 1 1 110 ILE HD13 H -18.032 0.424 7.603 1.00 . A A . 110 ILE HD13 1 1
18 43449 1 1 110 ILE HG12 H -19.870 0.458 8.955 1.00 . A A . 110 ILE HG12 1 1
18 43450 1 1 110 ILE HG13 H -18.904 0.640 10.419 1.00 . A A . 110 ILE HG13 1 1
18 43451 1 1 110 ILE HG21 H -17.411 -1.097 10.982 1.00 . A A . 110 ILE HG21 1 1
18 43452 1 1 110 ILE HG22 H -17.259 -2.380 9.783 1.00 . A A . 110 ILE HG22 1 1
18 43453 1 1 110 ILE HG23 H -18.212 -2.648 11.242 1.00 . A A . 110 ILE HG23 1 1
18 43454 1 1 110 ILE N N -20.684 -1.827 7.885 1.00 . A A . 110 ILE N 1 1
18 43455 1 1 110 ILE O O -19.917 -4.150 9.674 1.00 . A A . 110 ILE O 1 1
18 43456 1 1 111 ARG C C -17.138 -6.191 8.788 1.00 . A A . 111 ARG C 1 1
18 43457 1 1 111 ARG CA C -18.489 -5.857 8.180 1.00 . A A . 111 ARG CA 1 1
18 43458 1 1 111 ARG CB C -18.658 -6.603 6.862 1.00 . A A . 111 ARG CB 1 1
18 43459 1 1 111 ARG CD C -19.796 -8.564 7.919 1.00 . A A . 111 ARG CD 1 1
18 43460 1 1 111 ARG CG C -19.945 -7.421 6.909 1.00 . A A . 111 ARG CG 1 1
18 43461 1 1 111 ARG CZ C -22.145 -9.151 8.067 1.00 . A A . 111 ARG CZ 1 1
18 43462 1 1 111 ARG H H -18.084 -3.978 7.210 1.00 . A A . 111 ARG H 1 1
18 43463 1 1 111 ARG HA H -19.271 -6.153 8.862 1.00 . A A . 111 ARG HA 1 1
18 43464 1 1 111 ARG HB2 H -18.710 -5.895 6.050 1.00 . A A . 111 ARG HB2 1 1
18 43465 1 1 111 ARG HB3 H -17.817 -7.265 6.710 1.00 . A A . 111 ARG HB3 1 1
18 43466 1 1 111 ARG HD2 H -18.865 -9.079 7.746 1.00 . A A . 111 ARG HD2 1 1
18 43467 1 1 111 ARG HD3 H -19.805 -8.166 8.922 1.00 . A A . 111 ARG HD3 1 1
18 43468 1 1 111 ARG HE H -20.764 -10.422 7.416 1.00 . A A . 111 ARG HE 1 1
18 43469 1 1 111 ARG HG2 H -20.764 -6.782 7.201 1.00 . A A . 111 ARG HG2 1 1
18 43470 1 1 111 ARG HG3 H -20.142 -7.832 5.937 1.00 . A A . 111 ARG HG3 1 1
18 43471 1 1 111 ARG HH11 H -21.604 -7.318 8.663 1.00 . A A . 111 ARG HH11 1 1
18 43472 1 1 111 ARG HH12 H -23.297 -7.674 8.773 1.00 . A A . 111 ARG HH12 1 1
18 43473 1 1 111 ARG HH21 H -22.967 -10.905 7.555 1.00 . A A . 111 ARG HH21 1 1
18 43474 1 1 111 ARG HH22 H -24.069 -9.704 8.146 1.00 . A A . 111 ARG HH22 1 1
18 43475 1 1 111 ARG N N -18.574 -4.392 7.952 1.00 . A A . 111 ARG N 1 1
18 43476 1 1 111 ARG NE N -20.930 -9.518 7.758 1.00 . A A . 111 ARG NE 1 1
18 43477 1 1 111 ARG NH1 N -22.365 -7.954 8.537 1.00 . A A . 111 ARG NH1 1 1
18 43478 1 1 111 ARG NH2 N -23.138 -9.985 7.911 1.00 . A A . 111 ARG NH2 1 1
18 43479 1 1 111 ARG O O -16.100 -5.847 8.256 1.00 . A A . 111 ARG O 1 1
18 43480 1 1 112 LEU C C -15.605 -8.699 10.464 1.00 . A A . 112 LEU C 1 1
18 43481 1 1 112 LEU CA C -15.857 -7.195 10.570 1.00 . A A . 112 LEU CA 1 1
18 43482 1 1 112 LEU CB C -15.926 -6.794 12.044 1.00 . A A . 112 LEU CB 1 1
18 43483 1 1 112 LEU CD1 C -16.313 -4.897 13.617 1.00 . A A . 112 LEU CD1 1 1
18 43484 1 1 112 LEU CD2 C -15.813 -4.416 11.215 1.00 . A A . 112 LEU CD2 1 1
18 43485 1 1 112 LEU CG C -16.510 -5.383 12.181 1.00 . A A . 112 LEU CG 1 1
18 43486 1 1 112 LEU H H -17.996 -7.109 10.314 1.00 . A A . 112 LEU H 1 1
18 43487 1 1 112 LEU HA H -15.049 -6.665 10.090 1.00 . A A . 112 LEU HA 1 1
18 43488 1 1 112 LEU HB2 H -16.556 -7.495 12.573 1.00 . A A . 112 LEU HB2 1 1
18 43489 1 1 112 LEU HB3 H -14.936 -6.814 12.470 1.00 . A A . 112 LEU HB3 1 1
18 43490 1 1 112 LEU HD11 H -15.793 -3.950 13.608 1.00 . A A . 112 LEU HD11 1 1
18 43491 1 1 112 LEU HD12 H -15.732 -5.623 14.168 1.00 . A A . 112 LEU HD12 1 1
18 43492 1 1 112 LEU HD13 H -17.277 -4.776 14.091 1.00 . A A . 112 LEU HD13 1 1
18 43493 1 1 112 LEU HD21 H -14.787 -4.722 11.072 1.00 . A A . 112 LEU HD21 1 1
18 43494 1 1 112 LEU HD22 H -15.834 -3.418 11.628 1.00 . A A . 112 LEU HD22 1 1
18 43495 1 1 112 LEU HD23 H -16.327 -4.419 10.264 1.00 . A A . 112 LEU HD23 1 1
18 43496 1 1 112 LEU HG H -17.568 -5.414 11.958 1.00 . A A . 112 LEU HG 1 1
18 43497 1 1 112 LEU N N -17.142 -6.849 9.908 1.00 . A A . 112 LEU N 1 1
18 43498 1 1 112 LEU O O -16.499 -9.504 10.645 1.00 . A A . 112 LEU O 1 1
18 43499 1 1 113 SER C C -13.617 -11.036 11.455 1.00 . A A . 113 SER C 1 1
18 43500 1 1 113 SER CA C -14.069 -10.536 10.084 1.00 . A A . 113 SER CA 1 1
18 43501 1 1 113 SER CB C -12.945 -10.743 9.069 1.00 . A A . 113 SER CB 1 1
18 43502 1 1 113 SER H H -13.685 -8.418 10.054 1.00 . A A . 113 SER H 1 1
18 43503 1 1 113 SER HA H -14.947 -11.081 9.772 1.00 . A A . 113 SER HA 1 1
18 43504 1 1 113 SER HB2 H -12.892 -11.785 8.796 1.00 . A A . 113 SER HB2 1 1
18 43505 1 1 113 SER HB3 H -13.145 -10.152 8.186 1.00 . A A . 113 SER HB3 1 1
18 43506 1 1 113 SER HG H -11.371 -9.604 9.144 1.00 . A A . 113 SER HG 1 1
18 43507 1 1 113 SER N N -14.390 -9.085 10.185 1.00 . A A . 113 SER N 1 1
18 43508 1 1 113 SER O O -13.434 -10.264 12.374 1.00 . A A . 113 SER O 1 1
18 43509 1 1 113 SER OG O -11.710 -10.347 9.649 1.00 . A A . 113 SER OG 1 1
18 43510 1 1 114 HIS C C -11.810 -12.002 13.418 1.00 . A A . 114 HIS C 1 1
18 43511 1 1 114 HIS CA C -12.989 -12.840 12.925 1.00 . A A . 114 HIS CA 1 1
18 43512 1 1 114 HIS CB C -12.556 -14.298 12.778 1.00 . A A . 114 HIS CB 1 1
18 43513 1 1 114 HIS CD2 C -10.880 -15.247 14.563 1.00 . A A . 114 HIS CD2 1 1
18 43514 1 1 114 HIS CE1 C -12.267 -15.458 16.218 1.00 . A A . 114 HIS CE1 1 1
18 43515 1 1 114 HIS CG C -12.107 -14.826 14.111 1.00 . A A . 114 HIS CG 1 1
18 43516 1 1 114 HIS H H -13.581 -12.928 10.855 1.00 . A A . 114 HIS H 1 1
18 43517 1 1 114 HIS HA H -13.803 -12.770 13.633 1.00 . A A . 114 HIS HA 1 1
18 43518 1 1 114 HIS HB2 H -13.390 -14.888 12.420 1.00 . A A . 114 HIS HB2 1 1
18 43519 1 1 114 HIS HB3 H -11.742 -14.364 12.073 1.00 . A A . 114 HIS HB3 1 1
18 43520 1 1 114 HIS HD1 H -13.933 -14.755 15.187 1.00 . A A . 114 HIS HD1 1 1
18 43521 1 1 114 HIS HD2 H -9.976 -15.274 13.975 1.00 . A A . 114 HIS HD2 1 1
18 43522 1 1 114 HIS HE1 H -12.683 -15.675 17.191 1.00 . A A . 114 HIS HE1 1 1
18 43523 1 1 114 HIS HE2 H -10.272 -15.989 16.464 1.00 . A A . 114 HIS HE2 1 1
18 43524 1 1 114 HIS N N -13.432 -12.315 11.606 1.00 . A A . 114 HIS N 1 1
18 43525 1 1 114 HIS ND1 N -12.978 -14.969 15.184 1.00 . A A . 114 HIS ND1 1 1
18 43526 1 1 114 HIS NE2 N -10.987 -15.645 15.890 1.00 . A A . 114 HIS NE2 1 1
18 43527 1 1 114 HIS O O -11.637 -11.784 14.603 1.00 . A A . 114 HIS O 1 1
18 43528 1 1 115 GLU C C -10.300 -9.419 13.610 1.00 . A A . 115 GLU C 1 1
18 43529 1 1 115 GLU CA C -9.824 -10.705 12.924 1.00 . A A . 115 GLU CA 1 1
18 43530 1 1 115 GLU CB C -8.999 -10.353 11.685 1.00 . A A . 115 GLU CB 1 1
18 43531 1 1 115 GLU CD C -7.503 -11.280 9.908 1.00 . A A . 115 GLU CD 1 1
18 43532 1 1 115 GLU CG C -8.386 -11.631 11.105 1.00 . A A . 115 GLU CG 1 1
18 43533 1 1 115 GLU H H -11.154 -11.718 11.567 1.00 . A A . 115 GLU H 1 1
18 43534 1 1 115 GLU HA H -9.211 -11.270 13.610 1.00 . A A . 115 GLU HA 1 1
18 43535 1 1 115 GLU HB2 H -9.637 -9.892 10.944 1.00 . A A . 115 GLU HB2 1 1
18 43536 1 1 115 GLU HB3 H -8.208 -9.669 11.957 1.00 . A A . 115 GLU HB3 1 1
18 43537 1 1 115 GLU HE2 H -6.248 -11.860 8.711 1.00 . A A . 115 GLU HE2 1 1
18 43538 1 1 115 GLU HG2 H -7.791 -12.117 11.863 1.00 . A A . 115 GLU HG2 1 1
18 43539 1 1 115 GLU HG3 H -9.176 -12.294 10.787 1.00 . A A . 115 GLU HG3 1 1
18 43540 1 1 115 GLU N N -10.994 -11.529 12.516 1.00 . A A . 115 GLU N 1 1
18 43541 1 1 115 GLU O O -9.648 -8.904 14.493 1.00 . A A . 115 GLU O 1 1
18 43542 1 1 115 GLU OE1 O -7.570 -10.147 9.458 1.00 . A A . 115 GLU OE1 1 1
18 43543 1 1 115 GLU OE2 O -6.773 -12.150 9.461 1.00 . A A . 115 GLU OE2 1 1
18 43544 1 1 116 HIS C C -13.227 -7.936 14.609 1.00 . A A . 116 HIS C 1 1
18 43545 1 1 116 HIS CA C -11.933 -7.640 13.846 1.00 . A A . 116 HIS CA 1 1
18 43546 1 1 116 HIS CB C -12.193 -6.594 12.761 1.00 . A A . 116 HIS CB 1 1
18 43547 1 1 116 HIS CD2 C -10.322 -6.532 10.919 1.00 . A A . 116 HIS CD2 1 1
18 43548 1 1 116 HIS CE1 C -8.918 -5.230 11.939 1.00 . A A . 116 HIS CE1 1 1
18 43549 1 1 116 HIS CG C -10.886 -6.207 12.128 1.00 . A A . 116 HIS CG 1 1
18 43550 1 1 116 HIS H H -11.948 -9.318 12.495 1.00 . A A . 116 HIS H 1 1
18 43551 1 1 116 HIS HA H -11.191 -7.265 14.534 1.00 . A A . 116 HIS HA 1 1
18 43552 1 1 116 HIS HB2 H -12.847 -7.010 12.009 1.00 . A A . 116 HIS HB2 1 1
18 43553 1 1 116 HIS HB3 H -12.655 -5.722 13.202 1.00 . A A . 116 HIS HB3 1 1
18 43554 1 1 116 HIS HD1 H -10.076 -4.972 13.649 1.00 . A A . 116 HIS HD1 1 1
18 43555 1 1 116 HIS HD2 H -10.769 -7.178 10.178 1.00 . A A . 116 HIS HD2 1 1
18 43556 1 1 116 HIS HE1 H -8.046 -4.637 12.168 1.00 . A A . 116 HIS HE1 1 1
18 43557 1 1 116 HIS HE2 H -8.462 -5.967 10.049 1.00 . A A . 116 HIS HE2 1 1
18 43558 1 1 116 HIS N N -11.431 -8.892 13.211 1.00 . A A . 116 HIS N 1 1
18 43559 1 1 116 HIS ND1 N -9.974 -5.376 12.761 1.00 . A A . 116 HIS ND1 1 1
18 43560 1 1 116 HIS NE2 N -9.082 -5.914 10.805 1.00 . A A . 116 HIS NE2 1 1
18 43561 1 1 116 HIS O O -14.126 -8.586 14.109 1.00 . A A . 116 HIS O 1 1
18 43562 1 1 117 GLN C C -15.468 -6.524 16.648 1.00 . A A . 117 GLN C 1 1
18 43563 1 1 117 GLN CA C -14.538 -7.741 16.643 1.00 . A A . 117 GLN CA 1 1
18 43564 1 1 117 GLN CB C -14.104 -8.074 18.072 1.00 . A A . 117 GLN CB 1 1
18 43565 1 1 117 GLN CD C -14.803 -8.233 20.461 1.00 . A A . 117 GLN CD 1 1
18 43566 1 1 117 GLN CG C -15.265 -7.878 19.048 1.00 . A A . 117 GLN CG 1 1
18 43567 1 1 117 GLN H H -12.576 -6.966 16.214 1.00 . A A . 117 GLN H 1 1
18 43568 1 1 117 GLN HA H -15.065 -8.587 16.228 1.00 . A A . 117 GLN HA 1 1
18 43569 1 1 117 GLN HB2 H -13.781 -9.104 18.111 1.00 . A A . 117 GLN HB2 1 1
18 43570 1 1 117 GLN HB3 H -13.283 -7.432 18.357 1.00 . A A . 117 GLN HB3 1 1
18 43571 1 1 117 GLN HE21 H -16.162 -9.660 20.703 1.00 . A A . 117 GLN HE21 1 1
18 43572 1 1 117 GLN HE22 H -15.124 -9.419 22.022 1.00 . A A . 117 GLN HE22 1 1
18 43573 1 1 117 GLN HG2 H -15.586 -6.846 19.026 1.00 . A A . 117 GLN HG2 1 1
18 43574 1 1 117 GLN HG3 H -16.085 -8.518 18.767 1.00 . A A . 117 GLN HG3 1 1
18 43575 1 1 117 GLN N N -13.319 -7.476 15.828 1.00 . A A . 117 GLN N 1 1
18 43576 1 1 117 GLN NE2 N -15.414 -9.182 21.116 1.00 . A A . 117 GLN NE2 1 1
18 43577 1 1 117 GLN O O -16.672 -6.657 16.549 1.00 . A A . 117 GLN O 1 1
18 43578 1 1 117 GLN OE1 O -13.871 -7.641 20.975 1.00 . A A . 117 GLN OE1 1 1
18 43579 1 1 118 ALA C C -15.103 -2.938 16.181 1.00 . A A . 118 ALA C 1 1
18 43580 1 1 118 ALA CA C -15.815 -4.138 16.809 1.00 . A A . 118 ALA CA 1 1
18 43581 1 1 118 ALA CB C -16.177 -3.815 18.259 1.00 . A A . 118 ALA CB 1 1
18 43582 1 1 118 ALA H H -13.965 -5.243 16.872 1.00 . A A . 118 ALA H 1 1
18 43583 1 1 118 ALA HA H -16.719 -4.343 16.255 1.00 . A A . 118 ALA HA 1 1
18 43584 1 1 118 ALA HB1 H -17.038 -3.165 18.283 1.00 . A A . 118 ALA HB1 1 1
18 43585 1 1 118 ALA HB2 H -15.341 -3.324 18.738 1.00 . A A . 118 ALA HB2 1 1
18 43586 1 1 118 ALA HB3 H -16.402 -4.732 18.785 1.00 . A A . 118 ALA HB3 1 1
18 43587 1 1 118 ALA N N -14.934 -5.340 16.779 1.00 . A A . 118 ALA N 1 1
18 43588 1 1 118 ALA O O -13.893 -2.895 16.094 1.00 . A A . 118 ALA O 1 1
18 43589 1 1 119 TYR C C -15.868 0.500 15.722 1.00 . A A . 119 TYR C 1 1
18 43590 1 1 119 TYR CA C -15.242 -0.761 15.119 1.00 . A A . 119 TYR CA 1 1
18 43591 1 1 119 TYR CB C -15.514 -0.786 13.617 1.00 . A A . 119 TYR CB 1 1
18 43592 1 1 119 TYR CD1 C -17.903 -1.547 13.460 1.00 . A A . 119 TYR CD1 1 1
18 43593 1 1 119 TYR CD2 C -17.402 0.792 13.073 1.00 . A A . 119 TYR CD2 1 1
18 43594 1 1 119 TYR CE1 C -19.260 -1.296 13.240 1.00 . A A . 119 TYR CE1 1 1
18 43595 1 1 119 TYR CE2 C -18.759 1.047 12.853 1.00 . A A . 119 TYR CE2 1 1
18 43596 1 1 119 TYR CG C -16.974 -0.505 13.377 1.00 . A A . 119 TYR CG 1 1
18 43597 1 1 119 TYR CZ C -19.689 0.001 12.936 1.00 . A A . 119 TYR CZ 1 1
18 43598 1 1 119 TYR H H -16.827 -2.030 15.827 1.00 . A A . 119 TYR H 1 1
18 43599 1 1 119 TYR HA H -14.178 -0.761 15.295 1.00 . A A . 119 TYR HA 1 1
18 43600 1 1 119 TYR HB2 H -14.918 -0.031 13.127 1.00 . A A . 119 TYR HB2 1 1
18 43601 1 1 119 TYR HB3 H -15.264 -1.758 13.221 1.00 . A A . 119 TYR HB3 1 1
18 43602 1 1 119 TYR HD1 H -17.571 -2.548 13.695 1.00 . A A . 119 TYR HD1 1 1
18 43603 1 1 119 TYR HD2 H -16.683 1.597 13.011 1.00 . A A . 119 TYR HD2 1 1
18 43604 1 1 119 TYR HE1 H -19.974 -2.101 13.302 1.00 . A A . 119 TYR HE1 1 1
18 43605 1 1 119 TYR HE2 H -19.090 2.045 12.617 1.00 . A A . 119 TYR HE2 1 1
18 43606 1 1 119 TYR HH H -21.494 0.111 13.542 1.00 . A A . 119 TYR HH 1 1
18 43607 1 1 119 TYR N N -15.854 -1.966 15.745 1.00 . A A . 119 TYR N 1 1
18 43608 1 1 119 TYR O O -16.957 0.467 16.259 1.00 . A A . 119 TYR O 1 1
18 43609 1 1 119 TYR OH O -21.028 0.253 12.717 1.00 . A A . 119 TYR OH 1 1
18 43610 1 1 120 ARG C C -15.440 4.048 15.274 1.00 . A A . 120 ARG C 1 1
18 43611 1 1 120 ARG CA C -15.762 2.870 16.194 1.00 . A A . 120 ARG CA 1 1
18 43612 1 1 120 ARG CB C -15.153 3.147 17.569 1.00 . A A . 120 ARG CB 1 1
18 43613 1 1 120 ARG CD C -15.058 2.423 19.955 1.00 . A A . 120 ARG CD 1 1
18 43614 1 1 120 ARG CG C -15.622 2.092 18.572 1.00 . A A . 120 ARG CG 1 1
18 43615 1 1 120 ARG CZ C -14.948 1.363 22.131 1.00 . A A . 120 ARG CZ 1 1
18 43616 1 1 120 ARG H H -14.318 1.623 15.189 1.00 . A A . 120 ARG H 1 1
18 43617 1 1 120 ARG HA H -16.831 2.771 16.290 1.00 . A A . 120 ARG HA 1 1
18 43618 1 1 120 ARG HB2 H -14.078 3.121 17.494 1.00 . A A . 120 ARG HB2 1 1
18 43619 1 1 120 ARG HB3 H -15.463 4.125 17.908 1.00 . A A . 120 ARG HB3 1 1
18 43620 1 1 120 ARG HD2 H -13.986 2.540 19.889 1.00 . A A . 120 ARG HD2 1 1
18 43621 1 1 120 ARG HD3 H -15.499 3.341 20.314 1.00 . A A . 120 ARG HD3 1 1
18 43622 1 1 120 ARG HE H -15.915 0.553 20.597 1.00 . A A . 120 ARG HE 1 1
18 43623 1 1 120 ARG HG2 H -16.701 2.092 18.611 1.00 . A A . 120 ARG HG2 1 1
18 43624 1 1 120 ARG HG3 H -15.271 1.122 18.263 1.00 . A A . 120 ARG HG3 1 1
18 43625 1 1 120 ARG HH11 H -14.008 3.114 21.892 1.00 . A A . 120 ARG HH11 1 1
18 43626 1 1 120 ARG HH12 H -13.895 2.415 23.472 1.00 . A A . 120 ARG HH12 1 1
18 43627 1 1 120 ARG HH21 H -15.789 -0.375 22.657 1.00 . A A . 120 ARG HH21 1 1
18 43628 1 1 120 ARG HH22 H -14.904 0.436 23.904 1.00 . A A . 120 ARG HH22 1 1
18 43629 1 1 120 ARG N N -15.195 1.613 15.631 1.00 . A A . 120 ARG N 1 1
18 43630 1 1 120 ARG NE N -15.378 1.315 20.900 1.00 . A A . 120 ARG NE 1 1
18 43631 1 1 120 ARG NH1 N -14.228 2.377 22.530 1.00 . A A . 120 ARG NH1 1 1
18 43632 1 1 120 ARG NH2 N -15.236 0.399 22.963 1.00 . A A . 120 ARG NH2 1 1
18 43633 1 1 120 ARG O O -14.418 4.081 14.618 1.00 . A A . 120 ARG O 1 1
18 43634 1 1 121 TRP C C -15.664 7.381 15.346 1.00 . A A . 121 TRP C 1 1
18 43635 1 1 121 TRP CA C -16.034 6.234 14.415 1.00 . A A . 121 TRP CA 1 1
18 43636 1 1 121 TRP CB C -17.290 6.593 13.622 1.00 . A A . 121 TRP CB 1 1
18 43637 1 1 121 TRP CD1 C -18.115 4.578 12.340 1.00 . A A . 121 TRP CD1 1 1
18 43638 1 1 121 TRP CD2 C -16.731 5.871 11.132 1.00 . A A . 121 TRP CD2 1 1
18 43639 1 1 121 TRP CE2 C -17.105 4.791 10.299 1.00 . A A . 121 TRP CE2 1 1
18 43640 1 1 121 TRP CE3 C -15.856 6.839 10.610 1.00 . A A . 121 TRP CE3 1 1
18 43641 1 1 121 TRP CG C -17.383 5.711 12.422 1.00 . A A . 121 TRP CG 1 1
18 43642 1 1 121 TRP CH2 C -15.759 5.650 8.492 1.00 . A A . 121 TRP CH2 1 1
18 43643 1 1 121 TRP CZ2 C -16.627 4.677 8.993 1.00 . A A . 121 TRP CZ2 1 1
18 43644 1 1 121 TRP CZ3 C -15.374 6.728 9.298 1.00 . A A . 121 TRP CZ3 1 1
18 43645 1 1 121 TRP H H -17.097 4.989 15.814 1.00 . A A . 121 TRP H 1 1
18 43646 1 1 121 TRP HA H -15.216 6.036 13.735 1.00 . A A . 121 TRP HA 1 1
18 43647 1 1 121 TRP HB2 H -18.162 6.451 14.246 1.00 . A A . 121 TRP HB2 1 1
18 43648 1 1 121 TRP HB3 H -17.235 7.626 13.310 1.00 . A A . 121 TRP HB3 1 1
18 43649 1 1 121 TRP HD1 H -18.728 4.169 13.130 1.00 . A A . 121 TRP HD1 1 1
18 43650 1 1 121 TRP HE1 H -18.375 3.204 10.764 1.00 . A A . 121 TRP HE1 1 1
18 43651 1 1 121 TRP HE3 H -15.556 7.676 11.224 1.00 . A A . 121 TRP HE3 1 1
18 43652 1 1 121 TRP HH2 H -15.386 5.569 7.485 1.00 . A A . 121 TRP HH2 1 1
18 43653 1 1 121 TRP HZ2 H -16.925 3.844 8.373 1.00 . A A . 121 TRP HZ2 1 1
18 43654 1 1 121 TRP HZ3 H -14.703 7.478 8.908 1.00 . A A . 121 TRP HZ3 1 1
18 43655 1 1 121 TRP N N -16.294 5.031 15.253 1.00 . A A . 121 TRP N 1 1
18 43656 1 1 121 TRP NE1 N -17.952 4.029 11.081 1.00 . A A . 121 TRP NE1 1 1
18 43657 1 1 121 TRP O O -16.495 7.902 16.063 1.00 . A A . 121 TRP O 1 1
18 43658 1 1 122 LEU C C -13.216 9.917 15.493 1.00 . A A . 122 LEU C 1 1
18 43659 1 1 122 LEU CA C -13.996 8.863 16.275 1.00 . A A . 122 LEU CA 1 1
18 43660 1 1 122 LEU CB C -13.103 8.297 17.385 1.00 . A A . 122 LEU CB 1 1
18 43661 1 1 122 LEU CD1 C -12.321 5.932 17.106 1.00 . A A . 122 LEU CD1 1 1
18 43662 1 1 122 LEU CD2 C -13.592 6.593 19.154 1.00 . A A . 122 LEU CD2 1 1
18 43663 1 1 122 LEU CG C -13.441 6.822 17.646 1.00 . A A . 122 LEU CG 1 1
18 43664 1 1 122 LEU H H -13.759 7.322 14.790 1.00 . A A . 122 LEU H 1 1
18 43665 1 1 122 LEU HA H -14.868 9.319 16.716 1.00 . A A . 122 LEU HA 1 1
18 43666 1 1 122 LEU HB2 H -12.066 8.384 17.087 1.00 . A A . 122 LEU HB2 1 1
18 43667 1 1 122 LEU HB3 H -13.262 8.863 18.289 1.00 . A A . 122 LEU HB3 1 1
18 43668 1 1 122 LEU HD11 H -12.385 5.889 16.029 1.00 . A A . 122 LEU HD11 1 1
18 43669 1 1 122 LEU HD12 H -12.427 4.938 17.512 1.00 . A A . 122 LEU HD12 1 1
18 43670 1 1 122 LEU HD13 H -11.365 6.343 17.393 1.00 . A A . 122 LEU HD13 1 1
18 43671 1 1 122 LEU HD21 H -14.328 7.277 19.549 1.00 . A A . 122 LEU HD21 1 1
18 43672 1 1 122 LEU HD22 H -12.647 6.760 19.642 1.00 . A A . 122 LEU HD22 1 1
18 43673 1 1 122 LEU HD23 H -13.915 5.576 19.331 1.00 . A A . 122 LEU HD23 1 1
18 43674 1 1 122 LEU HG H -14.365 6.566 17.157 1.00 . A A . 122 LEU HG 1 1
18 43675 1 1 122 LEU N N -14.419 7.766 15.363 1.00 . A A . 122 LEU N 1 1
18 43676 1 1 122 LEU O O -12.884 9.733 14.338 1.00 . A A . 122 LEU O 1 1
18 43677 1 1 123 GLY C C -10.670 11.790 15.496 1.00 . A A . 123 GLY C 1 1
18 43678 1 1 123 GLY CA C -12.163 12.097 15.427 1.00 . A A . 123 GLY CA 1 1
18 43679 1 1 123 GLY H H -13.198 11.140 17.051 1.00 . A A . 123 GLY H 1 1
18 43680 1 1 123 GLY HA2 H -12.475 12.151 14.393 1.00 . A A . 123 GLY HA2 1 1
18 43681 1 1 123 GLY HA3 H -12.354 13.042 15.910 1.00 . A A . 123 GLY HA3 1 1
18 43682 1 1 123 GLY N N -12.921 11.022 16.119 1.00 . A A . 123 GLY N 1 1
18 43683 1 1 123 GLY O O -10.257 10.771 16.013 1.00 . A A . 123 GLY O 1 1
18 43684 1 1 124 LEU C C -7.908 12.271 16.453 1.00 . A A . 124 LEU C 1 1
18 43685 1 1 124 LEU CA C -8.388 12.420 15.009 1.00 . A A . 124 LEU CA 1 1
18 43686 1 1 124 LEU CB C -7.675 13.604 14.354 1.00 . A A . 124 LEU CB 1 1
18 43687 1 1 124 LEU CD1 C -5.767 12.035 13.949 1.00 . A A . 124 LEU CD1 1 1
18 43688 1 1 124 LEU CD2 C -5.468 14.478 13.598 1.00 . A A . 124 LEU CD2 1 1
18 43689 1 1 124 LEU CG C -6.159 13.421 14.458 1.00 . A A . 124 LEU CG 1 1
18 43690 1 1 124 LEU H H -10.210 13.476 14.564 1.00 . A A . 124 LEU H 1 1
18 43691 1 1 124 LEU HA H -8.164 11.519 14.460 1.00 . A A . 124 LEU HA 1 1
18 43692 1 1 124 LEU HB2 H -7.962 13.661 13.316 1.00 . A A . 124 LEU HB2 1 1
18 43693 1 1 124 LEU HB3 H -7.960 14.515 14.857 1.00 . A A . 124 LEU HB3 1 1
18 43694 1 1 124 LEU HD11 H -6.349 11.795 13.073 1.00 . A A . 124 LEU HD11 1 1
18 43695 1 1 124 LEU HD12 H -5.953 11.303 14.719 1.00 . A A . 124 LEU HD12 1 1
18 43696 1 1 124 LEU HD13 H -4.717 12.031 13.696 1.00 . A A . 124 LEU HD13 1 1
18 43697 1 1 124 LEU HD21 H -5.962 15.429 13.730 1.00 . A A . 124 LEU HD21 1 1
18 43698 1 1 124 LEU HD22 H -5.523 14.185 12.560 1.00 . A A . 124 LEU HD22 1 1
18 43699 1 1 124 LEU HD23 H -4.435 14.564 13.897 1.00 . A A . 124 LEU HD23 1 1
18 43700 1 1 124 LEU HG H -5.849 13.532 15.487 1.00 . A A . 124 LEU HG 1 1
18 43701 1 1 124 LEU N N -9.855 12.661 14.978 1.00 . A A . 124 LEU N 1 1
18 43702 1 1 124 LEU O O -7.054 11.460 16.750 1.00 . A A . 124 LEU O 1 1
18 43703 1 1 125 GLU C C -8.236 11.548 19.315 1.00 . A A . 125 GLU C 1 1
18 43704 1 1 125 GLU CA C -8.009 12.963 18.778 1.00 . A A . 125 GLU CA 1 1
18 43705 1 1 125 GLU CB C -8.823 13.957 19.610 1.00 . A A . 125 GLU CB 1 1
18 43706 1 1 125 GLU CD C -11.134 14.607 20.298 1.00 . A A . 125 GLU CD 1 1
18 43707 1 1 125 GLU CG C -10.283 13.502 19.672 1.00 . A A . 125 GLU CG 1 1
18 43708 1 1 125 GLU H H -9.123 13.700 17.083 1.00 . A A . 125 GLU H 1 1
18 43709 1 1 125 GLU HA H -6.959 13.210 18.849 1.00 . A A . 125 GLU HA 1 1
18 43710 1 1 125 GLU HB2 H -8.419 14.007 20.610 1.00 . A A . 125 GLU HB2 1 1
18 43711 1 1 125 GLU HB3 H -8.773 14.933 19.152 1.00 . A A . 125 GLU HB3 1 1
18 43712 1 1 125 GLU HE2 H -11.536 15.558 21.805 1.00 . A A . 125 GLU HE2 1 1
18 43713 1 1 125 GLU HG2 H -10.640 13.294 18.674 1.00 . A A . 125 GLU HG2 1 1
18 43714 1 1 125 GLU HG3 H -10.361 12.608 20.277 1.00 . A A . 125 GLU HG3 1 1
18 43715 1 1 125 GLU N N -8.443 13.049 17.350 1.00 . A A . 125 GLU N 1 1
18 43716 1 1 125 GLU O O -7.329 10.912 19.810 1.00 . A A . 125 GLU O 1 1
18 43717 1 1 125 GLU OE1 O -11.937 15.184 19.584 1.00 . A A . 125 GLU OE1 1 1
18 43718 1 1 125 GLU OE2 O -10.969 14.855 21.480 1.00 . A A . 125 GLU OE2 1 1
18 43719 1 1 126 GLU C C -9.032 8.670 18.816 1.00 . A A . 126 GLU C 1 1
18 43720 1 1 126 GLU CA C -9.708 9.682 19.732 1.00 . A A . 126 GLU CA 1 1
18 43721 1 1 126 GLU CB C -11.212 9.440 19.735 1.00 . A A . 126 GLU CB 1 1
18 43722 1 1 126 GLU CD C -11.173 10.789 21.857 1.00 . A A . 126 GLU CD 1 1
18 43723 1 1 126 GLU CG C -11.766 9.563 21.158 1.00 . A A . 126 GLU CG 1 1
18 43724 1 1 126 GLU H H -10.157 11.580 18.820 1.00 . A A . 126 GLU H 1 1
18 43725 1 1 126 GLU HA H -9.316 9.576 20.733 1.00 . A A . 126 GLU HA 1 1
18 43726 1 1 126 GLU HB2 H -11.693 10.169 19.099 1.00 . A A . 126 GLU HB2 1 1
18 43727 1 1 126 GLU HB3 H -11.412 8.449 19.359 1.00 . A A . 126 GLU HB3 1 1
18 43728 1 1 126 GLU HE2 H -9.830 11.458 22.903 1.00 . A A . 126 GLU HE2 1 1
18 43729 1 1 126 GLU HG2 H -12.838 9.667 21.110 1.00 . A A . 126 GLU HG2 1 1
18 43730 1 1 126 GLU HG3 H -11.516 8.675 21.718 1.00 . A A . 126 GLU HG3 1 1
18 43731 1 1 126 GLU N N -9.435 11.053 19.223 1.00 . A A . 126 GLU N 1 1
18 43732 1 1 126 GLU O O -8.336 7.782 19.262 1.00 . A A . 126 GLU O 1 1
18 43733 1 1 126 GLU OE1 O -11.771 11.846 21.755 1.00 . A A . 126 GLU OE1 1 1
18 43734 1 1 126 GLU OE2 O -10.139 10.648 22.490 1.00 . A A . 126 GLU OE2 1 1
18 43735 1 1 127 ALA C C -7.062 7.808 17.017 1.00 . A A . 127 ALA C 1 1
18 43736 1 1 127 ALA CA C -8.536 7.848 16.624 1.00 . A A . 127 ALA CA 1 1
18 43737 1 1 127 ALA CB C -8.696 8.326 15.184 1.00 . A A . 127 ALA CB 1 1
18 43738 1 1 127 ALA H H -9.750 9.534 17.178 1.00 . A A . 127 ALA H 1 1
18 43739 1 1 127 ALA HA H -8.971 6.867 16.738 1.00 . A A . 127 ALA HA 1 1
18 43740 1 1 127 ALA HB1 H -8.414 7.535 14.506 1.00 . A A . 127 ALA HB1 1 1
18 43741 1 1 127 ALA HB2 H -8.062 9.187 15.020 1.00 . A A . 127 ALA HB2 1 1
18 43742 1 1 127 ALA HB3 H -9.729 8.600 15.012 1.00 . A A . 127 ALA HB3 1 1
18 43743 1 1 127 ALA N N -9.202 8.803 17.537 1.00 . A A . 127 ALA N 1 1
18 43744 1 1 127 ALA O O -6.412 6.787 16.948 1.00 . A A . 127 ALA O 1 1
18 43745 1 1 128 CYS C C -5.024 8.316 19.293 1.00 . A A . 128 CYS C 1 1
18 43746 1 1 128 CYS CA C -5.131 8.964 17.910 1.00 . A A . 128 CYS CA 1 1
18 43747 1 1 128 CYS CB C -4.676 10.422 17.984 1.00 . A A . 128 CYS CB 1 1
18 43748 1 1 128 CYS H H -7.107 9.721 17.536 1.00 . A A . 128 CYS H 1 1
18 43749 1 1 128 CYS HA H -4.510 8.424 17.208 1.00 . A A . 128 CYS HA 1 1
18 43750 1 1 128 CYS HB2 H -5.522 11.051 18.213 1.00 . A A . 128 CYS HB2 1 1
18 43751 1 1 128 CYS HB3 H -3.935 10.531 18.755 1.00 . A A . 128 CYS HB3 1 1
18 43752 1 1 128 CYS HG H -4.471 11.667 16.064 1.00 . A A . 128 CYS HG 1 1
18 43753 1 1 128 CYS N N -6.549 8.918 17.466 1.00 . A A . 128 CYS N 1 1
18 43754 1 1 128 CYS O O -4.062 7.642 19.602 1.00 . A A . 128 CYS O 1 1
18 43755 1 1 128 CYS SG S -3.971 10.916 16.392 1.00 . A A . 128 CYS SG 1 1
18 43756 1 1 129 GLN C C -6.060 6.389 21.386 1.00 . A A . 129 GLN C 1 1
18 43757 1 1 129 GLN CA C -5.962 7.911 21.492 1.00 . A A . 129 GLN CA 1 1
18 43758 1 1 129 GLN CB C -7.111 8.476 22.346 1.00 . A A . 129 GLN CB 1 1
18 43759 1 1 129 GLN CD C -8.191 6.373 23.176 1.00 . A A . 129 GLN CD 1 1
18 43760 1 1 129 GLN CG C -8.355 7.587 22.258 1.00 . A A . 129 GLN CG 1 1
18 43761 1 1 129 GLN H H -6.779 9.063 19.863 1.00 . A A . 129 GLN H 1 1
18 43762 1 1 129 GLN HA H -5.020 8.168 21.955 1.00 . A A . 129 GLN HA 1 1
18 43763 1 1 129 GLN HB2 H -6.792 8.526 23.369 1.00 . A A . 129 GLN HB2 1 1
18 43764 1 1 129 GLN HB3 H -7.358 9.468 22.000 1.00 . A A . 129 GLN HB3 1 1
18 43765 1 1 129 GLN HE21 H -10.102 5.844 23.054 1.00 . A A . 129 GLN HE21 1 1
18 43766 1 1 129 GLN HE22 H -9.133 4.846 24.028 1.00 . A A . 129 GLN HE22 1 1
18 43767 1 1 129 GLN HG2 H -9.218 8.155 22.570 1.00 . A A . 129 GLN HG2 1 1
18 43768 1 1 129 GLN HG3 H -8.496 7.258 21.249 1.00 . A A . 129 GLN HG3 1 1
18 43769 1 1 129 GLN N N -6.011 8.516 20.130 1.00 . A A . 129 GLN N 1 1
18 43770 1 1 129 GLN NE2 N -9.229 5.626 23.441 1.00 . A A . 129 GLN NE2 1 1
18 43771 1 1 129 GLN O O -5.294 5.665 21.990 1.00 . A A . 129 GLN O 1 1
18 43772 1 1 129 GLN OE1 O -7.111 6.104 23.665 1.00 . A A . 129 GLN OE1 1 1
18 43773 1 1 130 LEU C C -5.884 3.900 19.719 1.00 . A A . 130 LEU C 1 1
18 43774 1 1 130 LEU CA C -7.107 4.416 20.465 1.00 . A A . 130 LEU CA 1 1
18 43775 1 1 130 LEU CB C -8.357 4.086 19.656 1.00 . A A . 130 LEU CB 1 1
18 43776 1 1 130 LEU CD1 C -10.650 5.047 19.489 1.00 . A A . 130 LEU CD1 1 1
18 43777 1 1 130 LEU CD2 C -10.181 3.251 21.139 1.00 . A A . 130 LEU CD2 1 1
18 43778 1 1 130 LEU CG C -9.604 4.483 20.446 1.00 . A A . 130 LEU CG 1 1
18 43779 1 1 130 LEU H H -7.587 6.493 20.131 1.00 . A A . 130 LEU H 1 1
18 43780 1 1 130 LEU HA H -7.163 3.950 21.439 1.00 . A A . 130 LEU HA 1 1
18 43781 1 1 130 LEU HB2 H -8.333 4.624 18.722 1.00 . A A . 130 LEU HB2 1 1
18 43782 1 1 130 LEU HB3 H -8.385 3.027 19.460 1.00 . A A . 130 LEU HB3 1 1
18 43783 1 1 130 LEU HD11 H -10.507 4.619 18.509 1.00 . A A . 130 LEU HD11 1 1
18 43784 1 1 130 LEU HD12 H -10.543 6.121 19.434 1.00 . A A . 130 LEU HD12 1 1
18 43785 1 1 130 LEU HD13 H -11.636 4.798 19.849 1.00 . A A . 130 LEU HD13 1 1
18 43786 1 1 130 LEU HD21 H -9.375 2.643 21.525 1.00 . A A . 130 LEU HD21 1 1
18 43787 1 1 130 LEU HD22 H -10.754 2.676 20.426 1.00 . A A . 130 LEU HD22 1 1
18 43788 1 1 130 LEU HD23 H -10.822 3.560 21.952 1.00 . A A . 130 LEU HD23 1 1
18 43789 1 1 130 LEU HG H -9.345 5.228 21.181 1.00 . A A . 130 LEU HG 1 1
18 43790 1 1 130 LEU N N -6.984 5.893 20.616 1.00 . A A . 130 LEU N 1 1
18 43791 1 1 130 LEU O O -5.282 2.910 20.086 1.00 . A A . 130 LEU O 1 1
18 43792 1 1 131 ALA C C -3.077 4.617 18.687 1.00 . A A . 131 ALA C 1 1
18 43793 1 1 131 ALA CA C -4.304 4.156 17.912 1.00 . A A . 131 ALA CA 1 1
18 43794 1 1 131 ALA CB C -4.325 4.792 16.522 1.00 . A A . 131 ALA CB 1 1
18 43795 1 1 131 ALA H H -5.992 5.386 18.410 1.00 . A A . 131 ALA H 1 1
18 43796 1 1 131 ALA HA H -4.295 3.079 17.823 1.00 . A A . 131 ALA HA 1 1
18 43797 1 1 131 ALA HB1 H -5.344 5.012 16.239 1.00 . A A . 131 ALA HB1 1 1
18 43798 1 1 131 ALA HB2 H -3.900 4.104 15.808 1.00 . A A . 131 ALA HB2 1 1
18 43799 1 1 131 ALA HB3 H -3.747 5.702 16.534 1.00 . A A . 131 ALA HB3 1 1
18 43800 1 1 131 ALA N N -5.500 4.583 18.677 1.00 . A A . 131 ALA N 1 1
18 43801 1 1 131 ALA O O -2.195 5.266 18.165 1.00 . A A . 131 ALA O 1 1
18 43802 1 1 132 GLN C C -0.596 4.620 20.013 1.00 . A A . 132 GLN C 1 1
18 43803 1 1 132 GLN CA C -1.895 4.687 20.808 1.00 . A A . 132 GLN CA 1 1
18 43804 1 1 132 GLN CB C -1.806 3.725 21.985 1.00 . A A . 132 GLN CB 1 1
18 43805 1 1 132 GLN CD C -1.084 1.341 22.144 1.00 . A A . 132 GLN CD 1 1
18 43806 1 1 132 GLN CG C -2.077 2.302 21.492 1.00 . A A . 132 GLN CG 1 1
18 43807 1 1 132 GLN H H -3.773 3.764 20.327 1.00 . A A . 132 GLN H 1 1
18 43808 1 1 132 GLN HA H -2.052 5.688 21.175 1.00 . A A . 132 GLN HA 1 1
18 43809 1 1 132 GLN HB2 H -0.818 3.778 22.418 1.00 . A A . 132 GLN HB2 1 1
18 43810 1 1 132 GLN HB3 H -2.542 3.994 22.725 1.00 . A A . 132 GLN HB3 1 1
18 43811 1 1 132 GLN HE21 H 0.505 2.412 21.621 1.00 . A A . 132 GLN HE21 1 1
18 43812 1 1 132 GLN HE22 H 0.838 0.994 22.494 1.00 . A A . 132 GLN HE22 1 1
18 43813 1 1 132 GLN HG2 H -3.083 2.018 21.757 1.00 . A A . 132 GLN HG2 1 1
18 43814 1 1 132 GLN HG3 H -1.964 2.264 20.420 1.00 . A A . 132 GLN HG3 1 1
18 43815 1 1 132 GLN N N -3.035 4.281 19.945 1.00 . A A . 132 GLN N 1 1
18 43816 1 1 132 GLN NE2 N 0.192 1.604 22.081 1.00 . A A . 132 GLN NE2 1 1
18 43817 1 1 132 GLN O O 0.294 5.427 20.191 1.00 . A A . 132 GLN O 1 1
18 43818 1 1 132 GLN OE1 O -1.472 0.343 22.715 1.00 . A A . 132 GLN OE1 1 1
18 43819 1 1 133 PHE C C 1.032 4.897 17.652 1.00 . A A . 133 PHE C 1 1
18 43820 1 1 133 PHE CA C 0.775 3.557 18.345 1.00 . A A . 133 PHE CA 1 1
18 43821 1 1 133 PHE CB C 0.622 2.448 17.298 1.00 . A A . 133 PHE CB 1 1
18 43822 1 1 133 PHE CD1 C 0.382 0.870 19.264 1.00 . A A . 133 PHE CD1 1 1
18 43823 1 1 133 PHE CD2 C -0.831 0.387 17.219 1.00 . A A . 133 PHE CD2 1 1
18 43824 1 1 133 PHE CE1 C -0.158 -0.278 19.854 1.00 . A A . 133 PHE CE1 1 1
18 43825 1 1 133 PHE CE2 C -1.371 -0.761 17.813 1.00 . A A . 133 PHE CE2 1 1
18 43826 1 1 133 PHE CG C 0.045 1.204 17.944 1.00 . A A . 133 PHE CG 1 1
18 43827 1 1 133 PHE CZ C -1.034 -1.093 19.129 1.00 . A A . 133 PHE CZ 1 1
18 43828 1 1 133 PHE H H -1.200 3.020 19.009 1.00 . A A . 133 PHE H 1 1
18 43829 1 1 133 PHE HA H 1.599 3.328 19.001 1.00 . A A . 133 PHE HA 1 1
18 43830 1 1 133 PHE HB2 H -0.040 2.785 16.515 1.00 . A A . 133 PHE HB2 1 1
18 43831 1 1 133 PHE HB3 H 1.588 2.217 16.876 1.00 . A A . 133 PHE HB3 1 1
18 43832 1 1 133 PHE HD1 H 1.057 1.495 19.825 1.00 . A A . 133 PHE HD1 1 1
18 43833 1 1 133 PHE HD2 H -1.092 0.642 16.201 1.00 . A A . 133 PHE HD2 1 1
18 43834 1 1 133 PHE HE1 H 0.101 -0.534 20.872 1.00 . A A . 133 PHE HE1 1 1
18 43835 1 1 133 PHE HE2 H -2.046 -1.393 17.253 1.00 . A A . 133 PHE HE2 1 1
18 43836 1 1 133 PHE HZ H -1.452 -1.979 19.585 1.00 . A A . 133 PHE HZ 1 1
18 43837 1 1 133 PHE N N -0.475 3.664 19.138 1.00 . A A . 133 PHE N 1 1
18 43838 1 1 133 PHE O O 0.208 5.399 16.912 1.00 . A A . 133 PHE O 1 1
18 43839 1 1 134 LYS C C 2.403 6.703 15.755 1.00 . A A . 134 LYS C 1 1
18 43840 1 1 134 LYS CA C 2.494 6.801 17.276 1.00 . A A . 134 LYS CA 1 1
18 43841 1 1 134 LYS CB C 3.917 7.204 17.665 1.00 . A A . 134 LYS CB 1 1
18 43842 1 1 134 LYS CD C 5.703 8.928 17.376 1.00 . A A . 134 LYS CD 1 1
18 43843 1 1 134 LYS CE C 6.004 10.334 16.861 1.00 . A A . 134 LYS CE 1 1
18 43844 1 1 134 LYS CG C 4.252 8.565 17.053 1.00 . A A . 134 LYS CG 1 1
18 43845 1 1 134 LYS H H 2.813 5.063 18.507 1.00 . A A . 134 LYS H 1 1
18 43846 1 1 134 LYS HA H 1.802 7.548 17.633 1.00 . A A . 134 LYS HA 1 1
18 43847 1 1 134 LYS HB2 H 3.993 7.263 18.741 1.00 . A A . 134 LYS HB2 1 1
18 43848 1 1 134 LYS HB3 H 4.612 6.466 17.297 1.00 . A A . 134 LYS HB3 1 1
18 43849 1 1 134 LYS HD2 H 5.852 8.895 18.447 1.00 . A A . 134 LYS HD2 1 1
18 43850 1 1 134 LYS HD3 H 6.365 8.220 16.896 1.00 . A A . 134 LYS HD3 1 1
18 43851 1 1 134 LYS HE2 H 6.205 10.294 15.800 1.00 . A A . 134 LYS HE2 1 1
18 43852 1 1 134 LYS HE3 H 5.155 10.975 17.044 1.00 . A A . 134 LYS HE3 1 1
18 43853 1 1 134 LYS HG2 H 4.122 8.517 15.980 1.00 . A A . 134 LYS HG2 1 1
18 43854 1 1 134 LYS HG3 H 3.595 9.317 17.464 1.00 . A A . 134 LYS HG3 1 1
18 43855 1 1 134 LYS HZ1 H 7.601 11.662 17.023 1.00 . A A . 134 LYS HZ1 1 1
18 43856 1 1 134 LYS HZ2 H 7.909 10.123 17.674 1.00 . A A . 134 LYS HZ2 1 1
18 43857 1 1 134 LYS HZ3 H 6.917 11.220 18.510 1.00 . A A . 134 LYS HZ3 1 1
18 43858 1 1 134 LYS N N 2.171 5.484 17.900 1.00 . A A . 134 LYS N 1 1
18 43859 1 1 134 LYS NZ N 7.197 10.876 17.571 1.00 . A A . 134 LYS NZ 1 1
18 43860 1 1 134 LYS O O 1.986 7.628 15.088 1.00 . A A . 134 LYS O 1 1
18 43861 1 1 135 GLU C C 1.348 5.737 13.220 1.00 . A A . 135 GLU C 1 1
18 43862 1 1 135 GLU CA C 2.761 5.455 13.716 1.00 . A A . 135 GLU CA 1 1
18 43863 1 1 135 GLU CB C 3.113 4.018 13.348 1.00 . A A . 135 GLU CB 1 1
18 43864 1 1 135 GLU CD C 4.644 2.112 13.834 1.00 . A A . 135 GLU CD 1 1
18 43865 1 1 135 GLU CG C 4.297 3.556 14.194 1.00 . A A . 135 GLU CG 1 1
18 43866 1 1 135 GLU H H 3.151 4.869 15.750 1.00 . A A . 135 GLU H 1 1
18 43867 1 1 135 GLU HA H 3.459 6.135 13.254 1.00 . A A . 135 GLU HA 1 1
18 43868 1 1 135 GLU HB2 H 2.259 3.379 13.530 1.00 . A A . 135 GLU HB2 1 1
18 43869 1 1 135 GLU HB3 H 3.383 3.972 12.304 1.00 . A A . 135 GLU HB3 1 1
18 43870 1 1 135 GLU HE2 H 4.146 0.599 12.940 1.00 . A A . 135 GLU HE2 1 1
18 43871 1 1 135 GLU HG2 H 5.142 4.192 13.998 1.00 . A A . 135 GLU HG2 1 1
18 43872 1 1 135 GLU HG3 H 4.036 3.614 15.241 1.00 . A A . 135 GLU HG3 1 1
18 43873 1 1 135 GLU N N 2.805 5.599 15.197 1.00 . A A . 135 GLU N 1 1
18 43874 1 1 135 GLU O O 1.141 6.434 12.244 1.00 . A A . 135 GLU O 1 1
18 43875 1 1 135 GLU OE1 O 5.680 1.644 14.277 1.00 . A A . 135 GLU OE1 1 1
18 43876 1 1 135 GLU OE2 O 3.865 1.498 13.124 1.00 . A A . 135 GLU OE2 1 1
18 43877 1 1 136 MET C C -1.485 6.792 13.846 1.00 . A A . 136 MET C 1 1
18 43878 1 1 136 MET CA C -1.025 5.395 13.443 1.00 . A A . 136 MET CA 1 1
18 43879 1 1 136 MET CB C -1.901 4.336 14.098 1.00 . A A . 136 MET CB 1 1
18 43880 1 1 136 MET CE C -2.667 3.301 11.424 1.00 . A A . 136 MET CE 1 1
18 43881 1 1 136 MET CG C -1.328 2.954 13.776 1.00 . A A . 136 MET CG 1 1
18 43882 1 1 136 MET H H 0.566 4.616 14.655 1.00 . A A . 136 MET H 1 1
18 43883 1 1 136 MET HA H -1.083 5.300 12.373 1.00 . A A . 136 MET HA 1 1
18 43884 1 1 136 MET HB2 H -1.907 4.487 15.169 1.00 . A A . 136 MET HB2 1 1
18 43885 1 1 136 MET HB3 H -2.907 4.409 13.715 1.00 . A A . 136 MET HB3 1 1
18 43886 1 1 136 MET HE1 H -2.828 2.902 10.432 1.00 . A A . 136 MET HE1 1 1
18 43887 1 1 136 MET HE2 H -2.741 4.376 11.390 1.00 . A A . 136 MET HE2 1 1
18 43888 1 1 136 MET HE3 H -3.411 2.909 12.101 1.00 . A A . 136 MET HE3 1 1
18 43889 1 1 136 MET HG2 H -0.392 2.821 14.308 1.00 . A A . 136 MET HG2 1 1
18 43890 1 1 136 MET HG3 H -2.027 2.190 14.078 1.00 . A A . 136 MET HG3 1 1
18 43891 1 1 136 MET N N 0.374 5.184 13.878 1.00 . A A . 136 MET N 1 1
18 43892 1 1 136 MET O O -2.061 7.511 13.056 1.00 . A A . 136 MET O 1 1
18 43893 1 1 136 MET SD S -1.018 2.820 11.996 1.00 . A A . 136 MET SD 1 1
18 43894 1 1 137 LYS C C -1.017 9.518 14.423 1.00 . A A . 137 LYS C 1 1
18 43895 1 1 137 LYS CA C -1.623 8.570 15.444 1.00 . A A . 137 LYS CA 1 1
18 43896 1 1 137 LYS CB C -1.095 8.896 16.840 1.00 . A A . 137 LYS CB 1 1
18 43897 1 1 137 LYS CD C -1.081 7.519 18.937 1.00 . A A . 137 LYS CD 1 1
18 43898 1 1 137 LYS CE C -0.398 8.565 19.821 1.00 . A A . 137 LYS CE 1 1
18 43899 1 1 137 LYS CG C -1.963 8.191 17.884 1.00 . A A . 137 LYS CG 1 1
18 43900 1 1 137 LYS H H -0.728 6.627 15.679 1.00 . A A . 137 LYS H 1 1
18 43901 1 1 137 LYS HA H -2.700 8.651 15.428 1.00 . A A . 137 LYS HA 1 1
18 43902 1 1 137 LYS HB2 H -0.073 8.559 16.927 1.00 . A A . 137 LYS HB2 1 1
18 43903 1 1 137 LYS HB3 H -1.138 9.965 16.999 1.00 . A A . 137 LYS HB3 1 1
18 43904 1 1 137 LYS HD2 H -1.694 6.884 19.552 1.00 . A A . 137 LYS HD2 1 1
18 43905 1 1 137 LYS HD3 H -0.333 6.923 18.443 1.00 . A A . 137 LYS HD3 1 1
18 43906 1 1 137 LYS HE2 H -1.059 8.840 20.629 1.00 . A A . 137 LYS HE2 1 1
18 43907 1 1 137 LYS HE3 H 0.512 8.147 20.229 1.00 . A A . 137 LYS HE3 1 1
18 43908 1 1 137 LYS HG2 H -2.602 8.911 18.363 1.00 . A A . 137 LYS HG2 1 1
18 43909 1 1 137 LYS HG3 H -2.567 7.440 17.398 1.00 . A A . 137 LYS HG3 1 1
18 43910 1 1 137 LYS HZ1 H 0.478 9.497 18.180 1.00 . A A . 137 LYS HZ1 1 1
18 43911 1 1 137 LYS HZ2 H 0.494 10.433 19.596 1.00 . A A . 137 LYS HZ2 1 1
18 43912 1 1 137 LYS HZ3 H -0.947 10.242 18.718 1.00 . A A . 137 LYS HZ3 1 1
18 43913 1 1 137 LYS N N -1.212 7.202 15.052 1.00 . A A . 137 LYS N 1 1
18 43914 1 1 137 LYS NZ N -0.068 9.776 19.019 1.00 . A A . 137 LYS NZ 1 1
18 43915 1 1 137 LYS O O -1.622 10.490 14.025 1.00 . A A . 137 LYS O 1 1
18 43916 1 1 138 ALA C C 0.142 9.816 11.600 1.00 . A A . 138 ALA C 1 1
18 43917 1 1 138 ALA CA C 0.836 10.045 12.945 1.00 . A A . 138 ALA CA 1 1
18 43918 1 1 138 ALA CB C 2.300 9.640 12.833 1.00 . A A . 138 ALA CB 1 1
18 43919 1 1 138 ALA H H 0.616 8.397 14.300 1.00 . A A . 138 ALA H 1 1
18 43920 1 1 138 ALA HA H 0.770 11.085 13.222 1.00 . A A . 138 ALA HA 1 1
18 43921 1 1 138 ALA HB1 H 2.381 8.743 12.236 1.00 . A A . 138 ALA HB1 1 1
18 43922 1 1 138 ALA HB2 H 2.697 9.456 13.821 1.00 . A A . 138 ALA HB2 1 1
18 43923 1 1 138 ALA HB3 H 2.852 10.440 12.364 1.00 . A A . 138 ALA HB3 1 1
18 43924 1 1 138 ALA N N 0.171 9.205 13.974 1.00 . A A . 138 ALA N 1 1
18 43925 1 1 138 ALA O O -0.201 10.747 10.899 1.00 . A A . 138 ALA O 1 1
18 43926 1 1 139 ALA C C -2.127 8.979 9.982 1.00 . A A . 139 ALA C 1 1
18 43927 1 1 139 ALA CA C -0.771 8.288 9.956 1.00 . A A . 139 ALA CA 1 1
18 43928 1 1 139 ALA CB C -0.976 6.778 9.811 1.00 . A A . 139 ALA CB 1 1
18 43929 1 1 139 ALA H H 0.190 7.840 11.831 1.00 . A A . 139 ALA H 1 1
18 43930 1 1 139 ALA HA H -0.182 8.663 9.131 1.00 . A A . 139 ALA HA 1 1
18 43931 1 1 139 ALA HB1 H -1.035 6.522 8.764 1.00 . A A . 139 ALA HB1 1 1
18 43932 1 1 139 ALA HB2 H -1.894 6.493 10.304 1.00 . A A . 139 ALA HB2 1 1
18 43933 1 1 139 ALA HB3 H -0.145 6.258 10.263 1.00 . A A . 139 ALA HB3 1 1
18 43934 1 1 139 ALA N N -0.083 8.577 11.244 1.00 . A A . 139 ALA N 1 1
18 43935 1 1 139 ALA O O -2.511 9.673 9.061 1.00 . A A . 139 ALA O 1 1
18 43936 1 1 140 LEU C C -3.934 10.980 11.268 1.00 . A A . 140 LEU C 1 1
18 43937 1 1 140 LEU CA C -4.164 9.467 11.185 1.00 . A A . 140 LEU CA 1 1
18 43938 1 1 140 LEU CB C -4.843 8.983 12.471 1.00 . A A . 140 LEU CB 1 1
18 43939 1 1 140 LEU CD1 C -4.922 6.932 13.895 1.00 . A A . 140 LEU CD1 1 1
18 43940 1 1 140 LEU CD2 C -6.246 7.017 11.790 1.00 . A A . 140 LEU CD2 1 1
18 43941 1 1 140 LEU CG C -4.940 7.454 12.458 1.00 . A A . 140 LEU CG 1 1
18 43942 1 1 140 LEU H H -2.497 8.261 11.790 1.00 . A A . 140 LEU H 1 1
18 43943 1 1 140 LEU HA H -4.779 9.229 10.330 1.00 . A A . 140 LEU HA 1 1
18 43944 1 1 140 LEU HB2 H -4.261 9.301 13.323 1.00 . A A . 140 LEU HB2 1 1
18 43945 1 1 140 LEU HB3 H -5.833 9.407 12.535 1.00 . A A . 140 LEU HB3 1 1
18 43946 1 1 140 LEU HD11 H -5.687 7.434 14.469 1.00 . A A . 140 LEU HD11 1 1
18 43947 1 1 140 LEU HD12 H -3.956 7.125 14.334 1.00 . A A . 140 LEU HD12 1 1
18 43948 1 1 140 LEU HD13 H -5.111 5.870 13.894 1.00 . A A . 140 LEU HD13 1 1
18 43949 1 1 140 LEU HD21 H -6.956 6.725 12.550 1.00 . A A . 140 LEU HD21 1 1
18 43950 1 1 140 LEU HD22 H -6.053 6.178 11.140 1.00 . A A . 140 LEU HD22 1 1
18 43951 1 1 140 LEU HD23 H -6.651 7.833 11.213 1.00 . A A . 140 LEU HD23 1 1
18 43952 1 1 140 LEU HG H -4.100 7.043 11.917 1.00 . A A . 140 LEU HG 1 1
18 43953 1 1 140 LEU N N -2.842 8.810 11.055 1.00 . A A . 140 LEU N 1 1
18 43954 1 1 140 LEU O O -4.769 11.774 10.882 1.00 . A A . 140 LEU O 1 1
18 43955 1 1 141 GLN C C -2.128 13.456 10.596 1.00 . A A . 141 GLN C 1 1
18 43956 1 1 141 GLN CA C -2.480 12.819 11.943 1.00 . A A . 141 GLN CA 1 1
18 43957 1 1 141 GLN CB C -1.268 12.950 12.864 1.00 . A A . 141 GLN CB 1 1
18 43958 1 1 141 GLN CD C -1.954 15.001 14.100 1.00 . A A . 141 GLN CD 1 1
18 43959 1 1 141 GLN CG C -1.704 13.497 14.221 1.00 . A A . 141 GLN CG 1 1
18 43960 1 1 141 GLN H H -2.159 10.699 12.105 1.00 . A A . 141 GLN H 1 1
18 43961 1 1 141 GLN HA H -3.319 13.334 12.383 1.00 . A A . 141 GLN HA 1 1
18 43962 1 1 141 GLN HB2 H -0.821 11.984 12.994 1.00 . A A . 141 GLN HB2 1 1
18 43963 1 1 141 GLN HB3 H -0.546 13.618 12.422 1.00 . A A . 141 GLN HB3 1 1
18 43964 1 1 141 GLN HE21 H -1.729 15.016 12.128 1.00 . A A . 141 GLN HE21 1 1
18 43965 1 1 141 GLN HE22 H -2.077 16.521 12.829 1.00 . A A . 141 GLN HE22 1 1
18 43966 1 1 141 GLN HG2 H -2.610 13.000 14.534 1.00 . A A . 141 GLN HG2 1 1
18 43967 1 1 141 GLN HG3 H -0.926 13.321 14.947 1.00 . A A . 141 GLN HG3 1 1
18 43968 1 1 141 GLN N N -2.801 11.369 11.792 1.00 . A A . 141 GLN N 1 1
18 43969 1 1 141 GLN NE2 N -1.917 15.558 12.920 1.00 . A A . 141 GLN NE2 1 1
18 43970 1 1 141 GLN O O -2.671 14.477 10.224 1.00 . A A . 141 GLN O 1 1
18 43971 1 1 141 GLN OE1 O -2.186 15.672 15.085 1.00 . A A . 141 GLN OE1 1 1
18 43972 1 1 142 GLU C C -1.984 13.436 7.591 1.00 . A A . 142 GLU C 1 1
18 43973 1 1 142 GLU CA C -0.810 13.484 8.570 1.00 . A A . 142 GLU CA 1 1
18 43974 1 1 142 GLU CB C 0.384 12.718 7.991 1.00 . A A . 142 GLU CB 1 1
18 43975 1 1 142 GLU CD C 1.981 14.303 9.085 1.00 . A A . 142 GLU CD 1 1
18 43976 1 1 142 GLU CG C 1.579 12.833 8.943 1.00 . A A . 142 GLU CG 1 1
18 43977 1 1 142 GLU H H -0.763 12.070 10.196 1.00 . A A . 142 GLU H 1 1
18 43978 1 1 142 GLU HA H -0.528 14.515 8.729 1.00 . A A . 142 GLU HA 1 1
18 43979 1 1 142 GLU HB2 H 0.120 11.677 7.867 1.00 . A A . 142 GLU HB2 1 1
18 43980 1 1 142 GLU HB3 H 0.649 13.141 7.036 1.00 . A A . 142 GLU HB3 1 1
18 43981 1 1 142 GLU HE2 H 1.891 15.988 8.381 1.00 . A A . 142 GLU HE2 1 1
18 43982 1 1 142 GLU HG2 H 1.307 12.436 9.912 1.00 . A A . 142 GLU HG2 1 1
18 43983 1 1 142 GLU HG3 H 2.410 12.273 8.543 1.00 . A A . 142 GLU HG3 1 1
18 43984 1 1 142 GLU N N -1.206 12.881 9.874 1.00 . A A . 142 GLU N 1 1
18 43985 1 1 142 GLU O O -2.186 14.344 6.811 1.00 . A A . 142 GLU O 1 1
18 43986 1 1 142 GLU OE1 O 2.663 14.620 10.044 1.00 . A A . 142 GLU OE1 1 1
18 43987 1 1 142 GLU OE2 O 1.602 15.085 8.228 1.00 . A A . 142 GLU OE2 1 1
18 43988 1 1 143 GLY C C -4.822 13.534 6.908 1.00 . A A . 143 GLY C 1 1
18 43989 1 1 143 GLY CA C -3.925 12.316 6.685 1.00 . A A . 143 GLY CA 1 1
18 43990 1 1 143 GLY H H -2.601 11.665 8.259 1.00 . A A . 143 GLY H 1 1
18 43991 1 1 143 GLY HA2 H -3.563 12.313 5.666 1.00 . A A . 143 GLY HA2 1 1
18 43992 1 1 143 GLY HA3 H -4.488 11.415 6.874 1.00 . A A . 143 GLY HA3 1 1
18 43993 1 1 143 GLY N N -2.769 12.390 7.622 1.00 . A A . 143 GLY N 1 1
18 43994 1 1 143 GLY O O -5.206 14.216 5.979 1.00 . A A . 143 GLY O 1 1
18 43995 1 1 144 HIS C C -5.266 16.266 7.970 1.00 . A A . 144 HIS C 1 1
18 43996 1 1 144 HIS CA C -5.998 15.006 8.428 1.00 . A A . 144 HIS CA 1 1
18 43997 1 1 144 HIS CB C -6.257 15.084 9.935 1.00 . A A . 144 HIS CB 1 1
18 43998 1 1 144 HIS CD2 C -8.541 16.160 10.669 1.00 . A A . 144 HIS CD2 1 1
18 43999 1 1 144 HIS CE1 C -8.005 18.247 10.415 1.00 . A A . 144 HIS CE1 1 1
18 44000 1 1 144 HIS CG C -7.241 16.185 10.225 1.00 . A A . 144 HIS CG 1 1
18 44001 1 1 144 HIS H H -4.812 13.266 8.875 1.00 . A A . 144 HIS H 1 1
18 44002 1 1 144 HIS HA H -6.937 14.916 7.902 1.00 . A A . 144 HIS HA 1 1
18 44003 1 1 144 HIS HB2 H -6.656 14.145 10.282 1.00 . A A . 144 HIS HB2 1 1
18 44004 1 1 144 HIS HB3 H -5.328 15.290 10.450 1.00 . A A . 144 HIS HB3 1 1
18 44005 1 1 144 HIS HD1 H -6.060 17.885 9.766 1.00 . A A . 144 HIS HD1 1 1
18 44006 1 1 144 HIS HD2 H -9.107 15.267 10.891 1.00 . A A . 144 HIS HD2 1 1
18 44007 1 1 144 HIS HE1 H -8.051 19.326 10.393 1.00 . A A . 144 HIS HE1 1 1
18 44008 1 1 144 HIS HE2 H -9.909 17.742 11.083 1.00 . A A . 144 HIS HE2 1 1
18 44009 1 1 144 HIS N N -5.143 13.822 8.138 1.00 . A A . 144 HIS N 1 1
18 44010 1 1 144 HIS ND1 N -6.920 17.528 10.070 1.00 . A A . 144 HIS ND1 1 1
18 44011 1 1 144 HIS NE2 N -9.018 17.460 10.787 1.00 . A A . 144 HIS NE2 1 1
18 44012 1 1 144 HIS O O -5.852 17.178 7.417 1.00 . A A . 144 HIS O 1 1
18 44013 1 1 145 GLN C C -3.234 17.693 6.278 1.00 . A A . 145 GLN C 1 1
18 44014 1 1 145 GLN CA C -3.195 17.519 7.801 1.00 . A A . 145 GLN CA 1 1
18 44015 1 1 145 GLN CB C -1.742 17.326 8.242 1.00 . A A . 145 GLN CB 1 1
18 44016 1 1 145 GLN CD C -1.386 19.664 9.054 1.00 . A A . 145 GLN CD 1 1
18 44017 1 1 145 GLN CG C -0.960 18.621 8.017 1.00 . A A . 145 GLN CG 1 1
18 44018 1 1 145 GLN H H -3.540 15.576 8.662 1.00 . A A . 145 GLN H 1 1
18 44019 1 1 145 GLN HA H -3.601 18.400 8.276 1.00 . A A . 145 GLN HA 1 1
18 44020 1 1 145 GLN HB2 H -1.712 17.062 9.291 1.00 . A A . 145 GLN HB2 1 1
18 44021 1 1 145 GLN HB3 H -1.293 16.534 7.661 1.00 . A A . 145 GLN HB3 1 1
18 44022 1 1 145 GLN HE21 H -1.613 21.105 7.708 1.00 . A A . 145 GLN HE21 1 1
18 44023 1 1 145 GLN HE22 H -1.940 21.553 9.313 1.00 . A A . 145 GLN HE22 1 1
18 44024 1 1 145 GLN HG2 H 0.097 18.425 8.117 1.00 . A A . 145 GLN HG2 1 1
18 44025 1 1 145 GLN HG3 H -1.166 18.998 7.026 1.00 . A A . 145 GLN HG3 1 1
18 44026 1 1 145 GLN N N -3.984 16.323 8.206 1.00 . A A . 145 GLN N 1 1
18 44027 1 1 145 GLN NE2 N -1.670 20.875 8.660 1.00 . A A . 145 GLN NE2 1 1
18 44028 1 1 145 GLN O O -3.443 18.778 5.774 1.00 . A A . 145 GLN O 1 1
18 44029 1 1 145 GLN OE1 O -1.458 19.376 10.231 1.00 . A A . 145 GLN OE1 1 1
18 44030 1 1 146 PHE C C -4.437 17.009 3.526 1.00 . A A . 146 PHE C 1 1
18 44031 1 1 146 PHE CA C -3.021 16.746 4.051 1.00 . A A . 146 PHE CA 1 1
18 44032 1 1 146 PHE CB C -2.498 15.445 3.443 1.00 . A A . 146 PHE CB 1 1
18 44033 1 1 146 PHE CD1 C -3.702 15.402 1.237 1.00 . A A . 146 PHE CD1 1 1
18 44034 1 1 146 PHE CD2 C -1.317 15.832 1.247 1.00 . A A . 146 PHE CD2 1 1
18 44035 1 1 146 PHE CE1 C -3.719 15.508 -0.155 1.00 . A A . 146 PHE CE1 1 1
18 44036 1 1 146 PHE CE2 C -1.332 15.939 -0.150 1.00 . A A . 146 PHE CE2 1 1
18 44037 1 1 146 PHE CG C -2.505 15.563 1.939 1.00 . A A . 146 PHE CG 1 1
18 44038 1 1 146 PHE CZ C -2.534 15.778 -0.852 1.00 . A A . 146 PHE CZ 1 1
18 44039 1 1 146 PHE H H -2.839 15.772 5.966 1.00 . A A . 146 PHE H 1 1
18 44040 1 1 146 PHE HA H -2.375 17.559 3.755 1.00 . A A . 146 PHE HA 1 1
18 44041 1 1 146 PHE HB2 H -1.491 15.265 3.789 1.00 . A A . 146 PHE HB2 1 1
18 44042 1 1 146 PHE HB3 H -3.137 14.626 3.742 1.00 . A A . 146 PHE HB3 1 1
18 44043 1 1 146 PHE HD1 H -4.614 15.195 1.770 1.00 . A A . 146 PHE HD1 1 1
18 44044 1 1 146 PHE HD2 H -0.392 15.956 1.789 1.00 . A A . 146 PHE HD2 1 1
18 44045 1 1 146 PHE HE1 H -4.646 15.382 -0.694 1.00 . A A . 146 PHE HE1 1 1
18 44046 1 1 146 PHE HE2 H -0.419 16.147 -0.685 1.00 . A A . 146 PHE HE2 1 1
18 44047 1 1 146 PHE HZ H -2.548 15.860 -1.928 1.00 . A A . 146 PHE HZ 1 1
18 44048 1 1 146 PHE N N -3.017 16.637 5.541 1.00 . A A . 146 PHE N 1 1
18 44049 1 1 146 PHE O O -4.653 17.897 2.724 1.00 . A A . 146 PHE O 1 1
18 44050 1 1 147 LEU C C -7.220 17.886 3.707 1.00 . A A . 147 LEU C 1 1
18 44051 1 1 147 LEU CA C -6.784 16.446 3.449 1.00 . A A . 147 LEU CA 1 1
18 44052 1 1 147 LEU CB C -7.739 15.475 4.148 1.00 . A A . 147 LEU CB 1 1
18 44053 1 1 147 LEU CD1 C -8.309 13.058 4.452 1.00 . A A . 147 LEU CD1 1 1
18 44054 1 1 147 LEU CD2 C -7.445 13.860 2.263 1.00 . A A . 147 LEU CD2 1 1
18 44055 1 1 147 LEU CG C -7.354 14.039 3.780 1.00 . A A . 147 LEU CG 1 1
18 44056 1 1 147 LEU H H -5.206 15.516 4.584 1.00 . A A . 147 LEU H 1 1
18 44057 1 1 147 LEU HA H -6.802 16.259 2.390 1.00 . A A . 147 LEU HA 1 1
18 44058 1 1 147 LEU HB2 H -7.669 15.608 5.219 1.00 . A A . 147 LEU HB2 1 1
18 44059 1 1 147 LEU HB3 H -8.750 15.670 3.825 1.00 . A A . 147 LEU HB3 1 1
18 44060 1 1 147 LEU HD11 H -7.775 12.481 5.191 1.00 . A A . 147 LEU HD11 1 1
18 44061 1 1 147 LEU HD12 H -8.718 12.397 3.705 1.00 . A A . 147 LEU HD12 1 1
18 44062 1 1 147 LEU HD13 H -9.111 13.603 4.928 1.00 . A A . 147 LEU HD13 1 1
18 44063 1 1 147 LEU HD21 H -7.688 12.832 2.040 1.00 . A A . 147 LEU HD21 1 1
18 44064 1 1 147 LEU HD22 H -6.496 14.113 1.815 1.00 . A A . 147 LEU HD22 1 1
18 44065 1 1 147 LEU HD23 H -8.214 14.506 1.869 1.00 . A A . 147 LEU HD23 1 1
18 44066 1 1 147 LEU HG H -6.346 13.843 4.107 1.00 . A A . 147 LEU HG 1 1
18 44067 1 1 147 LEU N N -5.397 16.238 3.950 1.00 . A A . 147 LEU N 1 1
18 44068 1 1 147 LEU O O -7.966 18.463 2.943 1.00 . A A . 147 LEU O 1 1
18 44069 1 1 148 CYS C C -6.378 20.802 4.090 1.00 . A A . 148 CYS C 1 1
18 44070 1 1 148 CYS CA C -7.134 19.885 5.053 1.00 . A A . 148 CYS CA 1 1
18 44071 1 1 148 CYS CB C -6.769 20.233 6.499 1.00 . A A . 148 CYS CB 1 1
18 44072 1 1 148 CYS H H -6.140 18.001 5.366 1.00 . A A . 148 CYS H 1 1
18 44073 1 1 148 CYS HA H -8.196 20.007 4.909 1.00 . A A . 148 CYS HA 1 1
18 44074 1 1 148 CYS HB2 H -5.739 19.970 6.687 1.00 . A A . 148 CYS HB2 1 1
18 44075 1 1 148 CYS HB3 H -6.905 21.292 6.661 1.00 . A A . 148 CYS HB3 1 1
18 44076 1 1 148 CYS HG H -8.642 19.076 7.142 1.00 . A A . 148 CYS HG 1 1
18 44077 1 1 148 CYS N N -6.752 18.477 4.768 1.00 . A A . 148 CYS N 1 1
18 44078 1 1 148 CYS O O -6.713 21.957 3.921 1.00 . A A . 148 CYS O 1 1
18 44079 1 1 148 CYS SG S -7.844 19.309 7.624 1.00 . A A . 148 CYS SG 1 1
18 44080 1 1 149 SER C C -5.200 21.088 1.121 1.00 . A A . 149 SER C 1 1
18 44081 1 1 149 SER CA C -4.560 21.118 2.512 1.00 . A A . 149 SER CA 1 1
18 44082 1 1 149 SER CB C -3.146 20.550 2.417 1.00 . A A . 149 SER CB 1 1
18 44083 1 1 149 SER H H -5.103 19.354 3.619 1.00 . A A . 149 SER H 1 1
18 44084 1 1 149 SER HA H -4.515 22.136 2.867 1.00 . A A . 149 SER HA 1 1
18 44085 1 1 149 SER HB2 H -3.196 19.497 2.189 1.00 . A A . 149 SER HB2 1 1
18 44086 1 1 149 SER HB3 H -2.605 21.061 1.630 1.00 . A A . 149 SER HB3 1 1
18 44087 1 1 149 SER HG H -1.619 21.108 3.485 1.00 . A A . 149 SER HG 1 1
18 44088 1 1 149 SER N N -5.353 20.289 3.462 1.00 . A A . 149 SER N 1 1
18 44089 1 1 149 SER O O -4.756 21.769 0.217 1.00 . A A . 149 SER O 1 1
18 44090 1 1 149 SER OG O -2.481 20.728 3.662 1.00 . A A . 149 SER OG 1 1
18 44091 1 1 150 ILE C C -7.900 21.324 -0.580 1.00 . A A . 150 ILE C 1 1
18 44092 1 1 150 ILE CA C -6.851 20.225 -0.420 1.00 . A A . 150 ILE CA 1 1
18 44093 1 1 150 ILE CB C -7.535 18.870 -0.614 1.00 . A A . 150 ILE CB 1 1
18 44094 1 1 150 ILE CD1 C -7.554 16.469 0.043 1.00 . A A . 150 ILE CD1 1 1
18 44095 1 1 150 ILE CG1 C -6.752 17.770 0.101 1.00 . A A . 150 ILE CG1 1 1
18 44096 1 1 150 ILE CG2 C -7.590 18.550 -2.104 1.00 . A A . 150 ILE CG2 1 1
18 44097 1 1 150 ILE H H -6.559 19.742 1.659 1.00 . A A . 150 ILE H 1 1
18 44098 1 1 150 ILE HA H -6.090 20.349 -1.174 1.00 . A A . 150 ILE HA 1 1
18 44099 1 1 150 ILE HB H -8.540 18.917 -0.223 1.00 . A A . 150 ILE HB 1 1
18 44100 1 1 150 ILE HD11 H -6.896 15.633 0.228 1.00 . A A . 150 ILE HD11 1 1
18 44101 1 1 150 ILE HD12 H -8.000 16.364 -0.936 1.00 . A A . 150 ILE HD12 1 1
18 44102 1 1 150 ILE HD13 H -8.330 16.489 0.792 1.00 . A A . 150 ILE HD13 1 1
18 44103 1 1 150 ILE HG12 H -5.799 17.628 -0.383 1.00 . A A . 150 ILE HG12 1 1
18 44104 1 1 150 ILE HG13 H -6.599 18.049 1.132 1.00 . A A . 150 ILE HG13 1 1
18 44105 1 1 150 ILE HG21 H -8.279 19.225 -2.594 1.00 . A A . 150 ILE HG21 1 1
18 44106 1 1 150 ILE HG22 H -7.926 17.532 -2.239 1.00 . A A . 150 ILE HG22 1 1
18 44107 1 1 150 ILE HG23 H -6.605 18.665 -2.535 1.00 . A A . 150 ILE HG23 1 1
18 44108 1 1 150 ILE N N -6.220 20.296 0.928 1.00 . A A . 150 ILE N 1 1
18 44109 1 1 150 ILE O O -7.629 22.497 -0.408 1.00 . A A . 150 ILE O 1 1
18 44110 1 1 151 GLU C C -9.648 23.088 -1.968 1.00 . A A . 151 GLU C 1 1
18 44111 1 1 151 GLU CA C -10.182 21.933 -1.130 1.00 . A A . 151 GLU CA 1 1
18 44112 1 1 151 GLU CB C -10.676 22.443 0.216 1.00 . A A . 151 GLU CB 1 1
18 44113 1 1 151 GLU CD C -12.443 23.821 1.325 1.00 . A A . 151 GLU CD 1 1
18 44114 1 1 151 GLU CG C -11.899 23.329 -0.018 1.00 . A A . 151 GLU CG 1 1
18 44115 1 1 151 GLU H H -9.276 19.990 -1.073 1.00 . A A . 151 GLU H 1 1
18 44116 1 1 151 GLU HA H -11.002 21.464 -1.658 1.00 . A A . 151 GLU HA 1 1
18 44117 1 1 151 GLU HB2 H -10.945 21.604 0.840 1.00 . A A . 151 GLU HB2 1 1
18 44118 1 1 151 GLU HB3 H -9.899 23.021 0.693 1.00 . A A . 151 GLU HB3 1 1
18 44119 1 1 151 GLU HE2 H -13.691 24.839 2.188 1.00 . A A . 151 GLU HE2 1 1
18 44120 1 1 151 GLU HG2 H -11.615 24.176 -0.625 1.00 . A A . 151 GLU HG2 1 1
18 44121 1 1 151 GLU HG3 H -12.658 22.761 -0.531 1.00 . A A . 151 GLU HG3 1 1
18 44122 1 1 151 GLU N N -9.098 20.940 -0.929 1.00 . A A . 151 GLU N 1 1
18 44123 1 1 151 GLU O O -9.501 24.202 -1.506 1.00 . A A . 151 GLU O 1 1
18 44124 1 1 151 GLU OE1 O -11.891 23.438 2.342 1.00 . A A . 151 GLU OE1 1 1
18 44125 1 1 151 GLU OE2 O -13.404 24.571 1.311 1.00 . A A . 151 GLU OE2 1 1
18 44126 1 1 152 ALA C C -7.667 24.594 -3.412 1.00 . A A . 152 ALA C 1 1
18 44127 1 1 152 ALA CA C -8.817 23.861 -4.104 1.00 . A A . 152 ALA CA 1 1
18 44128 1 1 152 ALA CB C -9.927 24.855 -4.445 1.00 . A A . 152 ALA CB 1 1
18 44129 1 1 152 ALA H H -9.483 21.897 -3.531 1.00 . A A . 152 ALA H 1 1
18 44130 1 1 152 ALA HA H -8.454 23.403 -5.013 1.00 . A A . 152 ALA HA 1 1
18 44131 1 1 152 ALA HB1 H -10.130 25.476 -3.583 1.00 . A A . 152 ALA HB1 1 1
18 44132 1 1 152 ALA HB2 H -10.821 24.315 -4.717 1.00 . A A . 152 ALA HB2 1 1
18 44133 1 1 152 ALA HB3 H -9.614 25.478 -5.270 1.00 . A A . 152 ALA HB3 1 1
18 44134 1 1 152 ALA N N -9.352 22.811 -3.201 1.00 . A A . 152 ALA N 1 1
18 44135 1 1 152 ALA O O -6.800 23.984 -2.816 1.00 . A A . 152 ALA O 1 1
18 44136 1 1 153 LEU C C -6.617 26.457 -1.316 1.00 . A A . 153 LEU C 1 1
18 44137 1 1 153 LEU CA C -6.559 26.669 -2.831 1.00 . A A . 153 LEU CA 1 1
18 44138 1 1 153 LEU CB C -6.740 28.157 -3.145 1.00 . A A . 153 LEU CB 1 1
18 44139 1 1 153 LEU CD1 C -7.459 27.728 -5.499 1.00 . A A . 153 LEU CD1 1 1
18 44140 1 1 153 LEU CD2 C -6.414 29.916 -4.893 1.00 . A A . 153 LEU CD2 1 1
18 44141 1 1 153 LEU CG C -6.410 28.410 -4.619 1.00 . A A . 153 LEU CG 1 1
18 44142 1 1 153 LEU H H -8.361 26.365 -3.973 1.00 . A A . 153 LEU H 1 1
18 44143 1 1 153 LEU HA H -5.605 26.334 -3.207 1.00 . A A . 153 LEU HA 1 1
18 44144 1 1 153 LEU HB2 H -7.763 28.444 -2.950 1.00 . A A . 153 LEU HB2 1 1
18 44145 1 1 153 LEU HB3 H -6.077 28.739 -2.524 1.00 . A A . 153 LEU HB3 1 1
18 44146 1 1 153 LEU HD11 H -7.511 28.233 -6.453 1.00 . A A . 153 LEU HD11 1 1
18 44147 1 1 153 LEU HD12 H -8.423 27.776 -5.014 1.00 . A A . 153 LEU HD12 1 1
18 44148 1 1 153 LEU HD13 H -7.185 26.694 -5.652 1.00 . A A . 153 LEU HD13 1 1
18 44149 1 1 153 LEU HD21 H -7.433 30.266 -4.967 1.00 . A A . 153 LEU HD21 1 1
18 44150 1 1 153 LEU HD22 H -5.898 30.113 -5.823 1.00 . A A . 153 LEU HD22 1 1
18 44151 1 1 153 LEU HD23 H -5.913 30.431 -4.088 1.00 . A A . 153 LEU HD23 1 1
18 44152 1 1 153 LEU HG H -5.433 28.004 -4.842 1.00 . A A . 153 LEU HG 1 1
18 44153 1 1 153 LEU N N -7.653 25.894 -3.485 1.00 . A A . 153 LEU N 1 1
18 44154 1 1 153 LEU O O -7.465 25.721 -0.817 1.00 . A A . 153 LEU O 1 1
19 44155 1 1 1 GLY C C 9.034 -8.020 -4.453 1.00 . A A . 1 GLY C 1 1
19 44156 1 1 1 GLY CA C 7.812 -8.869 -4.134 1.00 . A A . 1 GLY CA 1 1
19 44157 1 1 1 GLY H1 H 8.439 -10.088 -5.757 1.00 . A A . 1 GLY H1 1 1
19 44158 1 1 1 GLY HA2 H 6.914 -8.257 -4.229 1.00 . A A . 1 GLY HA2 1 1
19 44159 1 1 1 GLY HA3 H 7.888 -9.241 -3.113 1.00 . A A . 1 GLY HA3 1 1
19 44160 1 1 1 GLY N N 7.726 -9.990 -5.048 1.00 . A A . 1 GLY N 1 1
19 44161 1 1 1 GLY O O 9.529 -8.037 -5.578 1.00 . A A . 1 GLY O 1 1
19 44162 1 1 2 PRO C C 11.940 -7.252 -3.659 1.00 . A A . 2 PRO C 1 1
19 44163 1 1 2 PRO CA C 10.675 -6.410 -3.575 1.00 . A A . 2 PRO CA 1 1
19 44164 1 1 2 PRO CB C 10.662 -5.566 -2.302 1.00 . A A . 2 PRO CB 1 1
19 44165 1 1 2 PRO CD C 8.966 -7.233 -2.122 1.00 . A A . 2 PRO CD 1 1
19 44166 1 1 2 PRO CG C 10.010 -6.500 -1.283 1.00 . A A . 2 PRO CG 1 1
19 44167 1 1 2 PRO HA H 10.597 -5.771 -4.454 1.00 . A A . 2 PRO HA 1 1
19 44168 1 1 2 PRO HB2 H 11.663 -5.256 -2.001 1.00 . A A . 2 PRO HB2 1 1
19 44169 1 1 2 PRO HB3 H 10.019 -4.699 -2.453 1.00 . A A . 2 PRO HB3 1 1
19 44170 1 1 2 PRO HD2 H 8.786 -8.235 -1.730 1.00 . A A . 2 PRO HD2 1 1
19 44171 1 1 2 PRO HD3 H 8.038 -6.661 -2.140 1.00 . A A . 2 PRO HD3 1 1
19 44172 1 1 2 PRO HG2 H 10.752 -7.215 -0.929 1.00 . A A . 2 PRO HG2 1 1
19 44173 1 1 2 PRO HG3 H 9.565 -5.959 -0.448 1.00 . A A . 2 PRO HG3 1 1
19 44174 1 1 2 PRO N N 9.522 -7.276 -3.457 1.00 . A A . 2 PRO N 1 1
19 44175 1 1 2 PRO O O 11.998 -8.345 -3.101 1.00 . A A . 2 PRO O 1 1
19 44176 1 1 3 LEU C C 14.720 -7.913 -3.036 1.00 . A A . 3 LEU C 1 1
19 44177 1 1 3 LEU CA C 14.207 -7.587 -4.438 1.00 . A A . 3 LEU CA 1 1
19 44178 1 1 3 LEU CB C 15.263 -6.774 -5.191 1.00 . A A . 3 LEU CB 1 1
19 44179 1 1 3 LEU CD1 C 16.242 -8.697 -6.458 1.00 . A A . 3 LEU CD1 1 1
19 44180 1 1 3 LEU CD2 C 17.671 -6.736 -5.860 1.00 . A A . 3 LEU CD2 1 1
19 44181 1 1 3 LEU CG C 16.516 -7.629 -5.397 1.00 . A A . 3 LEU CG 1 1
19 44182 1 1 3 LEU H H 12.885 -5.920 -4.769 1.00 . A A . 3 LEU H 1 1
19 44183 1 1 3 LEU HA H 14.009 -8.504 -4.971 1.00 . A A . 3 LEU HA 1 1
19 44184 1 1 3 LEU HB2 H 14.866 -6.472 -6.150 1.00 . A A . 3 LEU HB2 1 1
19 44185 1 1 3 LEU HB3 H 15.520 -5.897 -4.615 1.00 . A A . 3 LEU HB3 1 1
19 44186 1 1 3 LEU HD11 H 15.615 -8.284 -7.234 1.00 . A A . 3 LEU HD11 1 1
19 44187 1 1 3 LEU HD12 H 15.742 -9.538 -6.002 1.00 . A A . 3 LEU HD12 1 1
19 44188 1 1 3 LEU HD13 H 17.178 -9.026 -6.888 1.00 . A A . 3 LEU HD13 1 1
19 44189 1 1 3 LEU HD21 H 18.421 -6.686 -5.084 1.00 . A A . 3 LEU HD21 1 1
19 44190 1 1 3 LEU HD22 H 17.298 -5.743 -6.066 1.00 . A A . 3 LEU HD22 1 1
19 44191 1 1 3 LEU HD23 H 18.108 -7.149 -6.757 1.00 . A A . 3 LEU HD23 1 1
19 44192 1 1 3 LEU HG H 16.783 -8.108 -4.466 1.00 . A A . 3 LEU HG 1 1
19 44193 1 1 3 LEU N N 12.951 -6.794 -4.330 1.00 . A A . 3 LEU N 1 1
19 44194 1 1 3 LEU O O 15.234 -8.985 -2.784 1.00 . A A . 3 LEU O 1 1
19 44195 1 1 4 GLY C C 14.432 -8.539 -0.209 1.00 . A A . 4 GLY C 1 1
19 44196 1 1 4 GLY CA C 15.064 -7.248 -0.735 1.00 . A A . 4 GLY CA 1 1
19 44197 1 1 4 GLY H H 14.167 -6.137 -2.346 1.00 . A A . 4 GLY H 1 1
19 44198 1 1 4 GLY HA2 H 16.139 -7.346 -0.737 1.00 . A A . 4 GLY HA2 1 1
19 44199 1 1 4 GLY HA3 H 14.776 -6.424 -0.097 1.00 . A A . 4 GLY HA3 1 1
19 44200 1 1 4 GLY N N 14.585 -6.996 -2.121 1.00 . A A . 4 GLY N 1 1
19 44201 1 1 4 GLY O O 15.004 -9.234 0.606 1.00 . A A . 4 GLY O 1 1
19 44202 1 1 5 SER C C 12.535 -10.088 1.337 1.00 . A A . 5 SER C 1 1
19 44203 1 1 5 SER CA C 12.579 -10.098 -0.191 1.00 . A A . 5 SER CA 1 1
19 44204 1 1 5 SER CB C 13.360 -11.323 -0.672 1.00 . A A . 5 SER CB 1 1
19 44205 1 1 5 SER H H 12.806 -8.280 -1.320 1.00 . A A . 5 SER H 1 1
19 44206 1 1 5 SER HA H 11.571 -10.135 -0.579 1.00 . A A . 5 SER HA 1 1
19 44207 1 1 5 SER HB2 H 13.846 -11.097 -1.606 1.00 . A A . 5 SER HB2 1 1
19 44208 1 1 5 SER HB3 H 14.107 -11.583 0.066 1.00 . A A . 5 SER HB3 1 1
19 44209 1 1 5 SER HG H 11.644 -12.200 -0.405 1.00 . A A . 5 SER HG 1 1
19 44210 1 1 5 SER N N 13.253 -8.860 -0.667 1.00 . A A . 5 SER N 1 1
19 44211 1 1 5 SER O O 12.076 -11.022 1.964 1.00 . A A . 5 SER O 1 1
19 44212 1 1 5 SER OG O 12.461 -12.408 -0.862 1.00 . A A . 5 SER OG 1 1
19 44213 1 1 6 MET C C 11.743 -8.204 3.882 1.00 . A A . 6 MET C 1 1
19 44214 1 1 6 MET CA C 12.995 -8.956 3.428 1.00 . A A . 6 MET CA 1 1
19 44215 1 1 6 MET CB C 14.240 -8.207 3.914 1.00 . A A . 6 MET CB 1 1
19 44216 1 1 6 MET CE C 13.804 -6.667 7.300 1.00 . A A . 6 MET CE 1 1
19 44217 1 1 6 MET CG C 14.454 -8.493 5.401 1.00 . A A . 6 MET CG 1 1
19 44218 1 1 6 MET H H 13.373 -8.290 1.420 1.00 . A A . 6 MET H 1 1
19 44219 1 1 6 MET HA H 12.989 -9.953 3.841 1.00 . A A . 6 MET HA 1 1
19 44220 1 1 6 MET HB2 H 15.102 -8.541 3.352 1.00 . A A . 6 MET HB2 1 1
19 44221 1 1 6 MET HB3 H 14.102 -7.147 3.767 1.00 . A A . 6 MET HB3 1 1
19 44222 1 1 6 MET HE1 H 13.816 -7.358 8.132 1.00 . A A . 6 MET HE1 1 1
19 44223 1 1 6 MET HE2 H 12.872 -6.770 6.767 1.00 . A A . 6 MET HE2 1 1
19 44224 1 1 6 MET HE3 H 13.898 -5.654 7.665 1.00 . A A . 6 MET HE3 1 1
19 44225 1 1 6 MET HG2 H 13.507 -8.718 5.866 1.00 . A A . 6 MET HG2 1 1
19 44226 1 1 6 MET HG3 H 15.119 -9.336 5.514 1.00 . A A . 6 MET HG3 1 1
19 44227 1 1 6 MET N N 13.010 -9.033 1.943 1.00 . A A . 6 MET N 1 1
19 44228 1 1 6 MET O O 11.381 -7.187 3.323 1.00 . A A . 6 MET O 1 1
19 44229 1 1 6 MET SD S 15.188 -7.042 6.194 1.00 . A A . 6 MET SD 1 1
19 44230 1 1 7 ALA C C 8.651 -8.413 4.557 1.00 . A A . 7 ALA C 1 1
19 44231 1 1 7 ALA CA C 9.857 -8.010 5.400 1.00 . A A . 7 ALA CA 1 1
19 44232 1 1 7 ALA CB C 10.045 -6.490 5.340 1.00 . A A . 7 ALA CB 1 1
19 44233 1 1 7 ALA H H 11.398 -9.514 5.333 1.00 . A A . 7 ALA H 1 1
19 44234 1 1 7 ALA HA H 9.684 -8.308 6.422 1.00 . A A . 7 ALA HA 1 1
19 44235 1 1 7 ALA HB1 H 11.093 -6.253 5.432 1.00 . A A . 7 ALA HB1 1 1
19 44236 1 1 7 ALA HB2 H 9.498 -6.027 6.150 1.00 . A A . 7 ALA HB2 1 1
19 44237 1 1 7 ALA HB3 H 9.673 -6.119 4.397 1.00 . A A . 7 ALA HB3 1 1
19 44238 1 1 7 ALA N N 11.083 -8.694 4.896 1.00 . A A . 7 ALA N 1 1
19 44239 1 1 7 ALA O O 8.781 -8.891 3.449 1.00 . A A . 7 ALA O 1 1
19 44240 1 1 8 LEU C C 5.597 -7.366 3.734 1.00 . A A . 8 LEU C 1 1
19 44241 1 1 8 LEU CA C 6.241 -8.613 4.339 1.00 . A A . 8 LEU CA 1 1
19 44242 1 1 8 LEU CB C 5.242 -9.267 5.296 1.00 . A A . 8 LEU CB 1 1
19 44243 1 1 8 LEU CD1 C 6.672 -9.144 7.342 1.00 . A A . 8 LEU CD1 1 1
19 44244 1 1 8 LEU CD2 C 4.997 -10.971 7.100 1.00 . A A . 8 LEU CD2 1 1
19 44245 1 1 8 LEU CG C 5.992 -10.087 6.348 1.00 . A A . 8 LEU CG 1 1
19 44246 1 1 8 LEU H H 7.403 -7.852 5.992 1.00 . A A . 8 LEU H 1 1
19 44247 1 1 8 LEU HA H 6.495 -9.307 3.553 1.00 . A A . 8 LEU HA 1 1
19 44248 1 1 8 LEU HB2 H 4.657 -8.501 5.784 1.00 . A A . 8 LEU HB2 1 1
19 44249 1 1 8 LEU HB3 H 4.587 -9.918 4.738 1.00 . A A . 8 LEU HB3 1 1
19 44250 1 1 8 LEU HD11 H 7.737 -9.135 7.166 1.00 . A A . 8 LEU HD11 1 1
19 44251 1 1 8 LEU HD12 H 6.475 -9.482 8.345 1.00 . A A . 8 LEU HD12 1 1
19 44252 1 1 8 LEU HD13 H 6.275 -8.147 7.214 1.00 . A A . 8 LEU HD13 1 1
19 44253 1 1 8 LEU HD21 H 4.916 -11.926 6.604 1.00 . A A . 8 LEU HD21 1 1
19 44254 1 1 8 LEU HD22 H 4.031 -10.490 7.121 1.00 . A A . 8 LEU HD22 1 1
19 44255 1 1 8 LEU HD23 H 5.346 -11.120 8.112 1.00 . A A . 8 LEU HD23 1 1
19 44256 1 1 8 LEU HG H 6.736 -10.705 5.864 1.00 . A A . 8 LEU HG 1 1
19 44257 1 1 8 LEU N N 7.474 -8.232 5.090 1.00 . A A . 8 LEU N 1 1
19 44258 1 1 8 LEU O O 5.512 -6.332 4.365 1.00 . A A . 8 LEU O 1 1
19 44259 1 1 9 ARG C C 2.996 -6.264 2.321 1.00 . A A . 9 ARG C 1 1
19 44260 1 1 9 ARG CA C 4.467 -6.280 1.893 1.00 . A A . 9 ARG CA 1 1
19 44261 1 1 9 ARG CB C 4.556 -6.393 0.369 1.00 . A A . 9 ARG CB 1 1
19 44262 1 1 9 ARG CD C 4.263 -5.161 -1.789 1.00 . A A . 9 ARG CD 1 1
19 44263 1 1 9 ARG CG C 4.221 -5.040 -0.263 1.00 . A A . 9 ARG CG 1 1
19 44264 1 1 9 ARG CZ C 4.272 -3.645 -3.680 1.00 . A A . 9 ARG CZ 1 1
19 44265 1 1 9 ARG H H 5.189 -8.306 2.032 1.00 . A A . 9 ARG H 1 1
19 44266 1 1 9 ARG HA H 4.952 -5.374 2.223 1.00 . A A . 9 ARG HA 1 1
19 44267 1 1 9 ARG HB2 H 5.556 -6.684 0.087 1.00 . A A . 9 ARG HB2 1 1
19 44268 1 1 9 ARG HB3 H 3.853 -7.134 0.021 1.00 . A A . 9 ARG HB3 1 1
19 44269 1 1 9 ARG HD2 H 5.220 -5.558 -2.092 1.00 . A A . 9 ARG HD2 1 1
19 44270 1 1 9 ARG HD3 H 3.479 -5.826 -2.119 1.00 . A A . 9 ARG HD3 1 1
19 44271 1 1 9 ARG HE H 3.784 -3.062 -1.845 1.00 . A A . 9 ARG HE 1 1
19 44272 1 1 9 ARG HG2 H 3.231 -4.733 0.049 1.00 . A A . 9 ARG HG2 1 1
19 44273 1 1 9 ARG HG3 H 4.942 -4.304 0.057 1.00 . A A . 9 ARG HG3 1 1
19 44274 1 1 9 ARG HH11 H 4.785 -5.555 -4.011 1.00 . A A . 9 ARG HH11 1 1
19 44275 1 1 9 ARG HH12 H 4.809 -4.522 -5.401 1.00 . A A . 9 ARG HH12 1 1
19 44276 1 1 9 ARG HH21 H 3.809 -1.698 -3.644 1.00 . A A . 9 ARG HH21 1 1
19 44277 1 1 9 ARG HH22 H 4.258 -2.334 -5.195 1.00 . A A . 9 ARG HH22 1 1
19 44278 1 1 9 ARG N N 5.124 -7.459 2.522 1.00 . A A . 9 ARG N 1 1
19 44279 1 1 9 ARG NE N 4.067 -3.818 -2.402 1.00 . A A . 9 ARG NE 1 1
19 44280 1 1 9 ARG NH1 N 4.652 -4.652 -4.422 1.00 . A A . 9 ARG NH1 1 1
19 44281 1 1 9 ARG NH2 N 4.100 -2.468 -4.215 1.00 . A A . 9 ARG NH2 1 1
19 44282 1 1 9 ARG O O 2.307 -7.260 2.230 1.00 . A A . 9 ARG O 1 1
19 44283 1 1 10 ALA C C 0.474 -3.758 2.832 1.00 . A A . 10 ALA C 1 1
19 44284 1 1 10 ALA CA C 1.085 -5.097 3.231 1.00 . A A . 10 ALA CA 1 1
19 44285 1 1 10 ALA CB C 1.008 -5.236 4.751 1.00 . A A . 10 ALA CB 1 1
19 44286 1 1 10 ALA H H 3.078 -4.355 2.868 1.00 . A A . 10 ALA H 1 1
19 44287 1 1 10 ALA HA H 0.533 -5.898 2.766 1.00 . A A . 10 ALA HA 1 1
19 44288 1 1 10 ALA HB1 H 2.004 -5.272 5.159 1.00 . A A . 10 ALA HB1 1 1
19 44289 1 1 10 ALA HB2 H 0.483 -6.144 5.003 1.00 . A A . 10 ALA HB2 1 1
19 44290 1 1 10 ALA HB3 H 0.481 -4.386 5.162 1.00 . A A . 10 ALA HB3 1 1
19 44291 1 1 10 ALA N N 2.510 -5.150 2.794 1.00 . A A . 10 ALA N 1 1
19 44292 1 1 10 ALA O O 1.168 -2.780 2.625 1.00 . A A . 10 ALA O 1 1
19 44293 1 1 11 CYS C C -2.821 -2.311 3.082 1.00 . A A . 11 CYS C 1 1
19 44294 1 1 11 CYS CA C -1.478 -2.424 2.361 1.00 . A A . 11 CYS CA 1 1
19 44295 1 1 11 CYS CB C -1.707 -2.393 0.851 1.00 . A A . 11 CYS CB 1 1
19 44296 1 1 11 CYS H H -1.364 -4.500 2.910 1.00 . A A . 11 CYS H 1 1
19 44297 1 1 11 CYS HA H -0.845 -1.595 2.647 1.00 . A A . 11 CYS HA 1 1
19 44298 1 1 11 CYS HB2 H -1.781 -3.404 0.480 1.00 . A A . 11 CYS HB2 1 1
19 44299 1 1 11 CYS HB3 H -2.621 -1.862 0.635 1.00 . A A . 11 CYS HB3 1 1
19 44300 1 1 11 CYS HG H 0.467 -1.705 0.581 1.00 . A A . 11 CYS HG 1 1
19 44301 1 1 11 CYS N N -0.823 -3.702 2.733 1.00 . A A . 11 CYS N 1 1
19 44302 1 1 11 CYS O O -3.679 -3.164 2.956 1.00 . A A . 11 CYS O 1 1
19 44303 1 1 11 CYS SG S -0.317 -1.558 0.046 1.00 . A A . 11 CYS SG 1 1
19 44304 1 1 12 GLY C C -4.944 0.216 4.038 1.00 . A A . 12 GLY C 1 1
19 44305 1 1 12 GLY CA C -4.298 -1.069 4.545 1.00 . A A . 12 GLY CA 1 1
19 44306 1 1 12 GLY H H -2.304 -0.583 3.899 1.00 . A A . 12 GLY H 1 1
19 44307 1 1 12 GLY HA2 H -4.953 -1.908 4.349 1.00 . A A . 12 GLY HA2 1 1
19 44308 1 1 12 GLY HA3 H -4.117 -0.987 5.602 1.00 . A A . 12 GLY HA3 1 1
19 44309 1 1 12 GLY N N -3.010 -1.259 3.823 1.00 . A A . 12 GLY N 1 1
19 44310 1 1 12 GLY O O -4.373 0.920 3.226 1.00 . A A . 12 GLY O 1 1
19 44311 1 1 13 LEU C C -7.128 2.706 5.151 1.00 . A A . 13 LEU C 1 1
19 44312 1 1 13 LEU CA C -6.777 1.776 3.990 1.00 . A A . 13 LEU CA 1 1
19 44313 1 1 13 LEU CB C -8.080 1.408 3.266 1.00 . A A . 13 LEU CB 1 1
19 44314 1 1 13 LEU CD1 C -9.413 1.739 1.172 1.00 . A A . 13 LEU CD1 1 1
19 44315 1 1 13 LEU CD2 C -7.591 3.337 1.744 1.00 . A A . 13 LEU CD2 1 1
19 44316 1 1 13 LEU CG C -8.029 1.873 1.809 1.00 . A A . 13 LEU CG 1 1
19 44317 1 1 13 LEU H H -6.584 -0.043 5.133 1.00 . A A . 13 LEU H 1 1
19 44318 1 1 13 LEU HA H -6.115 2.282 3.308 1.00 . A A . 13 LEU HA 1 1
19 44319 1 1 13 LEU HB2 H -8.214 0.336 3.293 1.00 . A A . 13 LEU HB2 1 1
19 44320 1 1 13 LEU HB3 H -8.911 1.887 3.764 1.00 . A A . 13 LEU HB3 1 1
19 44321 1 1 13 LEU HD11 H -10.160 1.654 1.946 1.00 . A A . 13 LEU HD11 1 1
19 44322 1 1 13 LEU HD12 H -9.437 0.858 0.548 1.00 . A A . 13 LEU HD12 1 1
19 44323 1 1 13 LEU HD13 H -9.614 2.612 0.569 1.00 . A A . 13 LEU HD13 1 1
19 44324 1 1 13 LEU HD21 H -7.705 3.793 2.715 1.00 . A A . 13 LEU HD21 1 1
19 44325 1 1 13 LEU HD22 H -8.203 3.863 1.027 1.00 . A A . 13 LEU HD22 1 1
19 44326 1 1 13 LEU HD23 H -6.558 3.387 1.439 1.00 . A A . 13 LEU HD23 1 1
19 44327 1 1 13 LEU HG H -7.330 1.262 1.269 1.00 . A A . 13 LEU HG 1 1
19 44328 1 1 13 LEU N N -6.126 0.533 4.487 1.00 . A A . 13 LEU N 1 1
19 44329 1 1 13 LEU O O -7.962 2.392 5.975 1.00 . A A . 13 LEU O 1 1
19 44330 1 1 14 ILE C C -8.189 5.542 5.764 1.00 . A A . 14 ILE C 1 1
19 44331 1 1 14 ILE CA C -6.938 4.836 6.259 1.00 . A A . 14 ILE CA 1 1
19 44332 1 1 14 ILE CB C -5.816 5.837 6.535 1.00 . A A . 14 ILE CB 1 1
19 44333 1 1 14 ILE CD1 C -3.492 6.056 7.447 1.00 . A A . 14 ILE CD1 1 1
19 44334 1 1 14 ILE CG1 C -4.696 5.124 7.300 1.00 . A A . 14 ILE CG1 1 1
19 44335 1 1 14 ILE CG2 C -6.353 6.991 7.380 1.00 . A A . 14 ILE CG2 1 1
19 44336 1 1 14 ILE H H -5.922 4.148 4.487 1.00 . A A . 14 ILE H 1 1
19 44337 1 1 14 ILE HA H -7.172 4.287 7.161 1.00 . A A . 14 ILE HA 1 1
19 44338 1 1 14 ILE HB H -5.434 6.219 5.600 1.00 . A A . 14 ILE HB 1 1
19 44339 1 1 14 ILE HD11 H -3.446 6.723 6.599 1.00 . A A . 14 ILE HD11 1 1
19 44340 1 1 14 ILE HD12 H -2.588 5.469 7.494 1.00 . A A . 14 ILE HD12 1 1
19 44341 1 1 14 ILE HD13 H -3.594 6.633 8.355 1.00 . A A . 14 ILE HD13 1 1
19 44342 1 1 14 ILE HG12 H -5.056 4.846 8.281 1.00 . A A . 14 ILE HG12 1 1
19 44343 1 1 14 ILE HG13 H -4.403 4.238 6.764 1.00 . A A . 14 ILE HG13 1 1
19 44344 1 1 14 ILE HG21 H -6.726 7.770 6.733 1.00 . A A . 14 ILE HG21 1 1
19 44345 1 1 14 ILE HG22 H -5.558 7.386 7.998 1.00 . A A . 14 ILE HG22 1 1
19 44346 1 1 14 ILE HG23 H -7.155 6.633 8.011 1.00 . A A . 14 ILE HG23 1 1
19 44347 1 1 14 ILE N N -6.555 3.881 5.187 1.00 . A A . 14 ILE N 1 1
19 44348 1 1 14 ILE O O -8.152 6.354 4.859 1.00 . A A . 14 ILE O 1 1
19 44349 1 1 15 ILE C C -10.983 6.953 6.720 1.00 . A A . 15 ILE C 1 1
19 44350 1 1 15 ILE CA C -10.591 5.758 5.861 1.00 . A A . 15 ILE CA 1 1
19 44351 1 1 15 ILE CB C -11.633 4.650 5.987 1.00 . A A . 15 ILE CB 1 1
19 44352 1 1 15 ILE CD1 C -11.954 2.226 5.453 1.00 . A A . 15 ILE CD1 1 1
19 44353 1 1 15 ILE CG1 C -11.268 3.521 5.020 1.00 . A A . 15 ILE CG1 1 1
19 44354 1 1 15 ILE CG2 C -13.032 5.171 5.667 1.00 . A A . 15 ILE CG2 1 1
19 44355 1 1 15 ILE H H -9.297 4.496 7.012 1.00 . A A . 15 ILE H 1 1
19 44356 1 1 15 ILE HA H -10.512 6.060 4.829 1.00 . A A . 15 ILE HA 1 1
19 44357 1 1 15 ILE HB H -11.617 4.275 6.993 1.00 . A A . 15 ILE HB 1 1
19 44358 1 1 15 ILE HD11 H -12.647 1.914 4.688 1.00 . A A . 15 ILE HD11 1 1
19 44359 1 1 15 ILE HD12 H -12.484 2.388 6.379 1.00 . A A . 15 ILE HD12 1 1
19 44360 1 1 15 ILE HD13 H -11.205 1.461 5.595 1.00 . A A . 15 ILE HD13 1 1
19 44361 1 1 15 ILE HG12 H -11.592 3.783 4.025 1.00 . A A . 15 ILE HG12 1 1
19 44362 1 1 15 ILE HG13 H -10.197 3.377 5.024 1.00 . A A . 15 ILE HG13 1 1
19 44363 1 1 15 ILE HG21 H -13.165 5.219 4.597 1.00 . A A . 15 ILE HG21 1 1
19 44364 1 1 15 ILE HG22 H -13.163 6.155 6.093 1.00 . A A . 15 ILE HG22 1 1
19 44365 1 1 15 ILE HG23 H -13.761 4.497 6.092 1.00 . A A . 15 ILE HG23 1 1
19 44366 1 1 15 ILE N N -9.302 5.185 6.317 1.00 . A A . 15 ILE N 1 1
19 44367 1 1 15 ILE O O -10.834 6.945 7.922 1.00 . A A . 15 ILE O 1 1
19 44368 1 1 16 PHE C C -13.275 9.655 6.373 1.00 . A A . 16 PHE C 1 1
19 44369 1 1 16 PHE CA C -11.906 9.183 6.863 1.00 . A A . 16 PHE CA 1 1
19 44370 1 1 16 PHE CB C -10.883 10.298 6.653 1.00 . A A . 16 PHE CB 1 1
19 44371 1 1 16 PHE CD1 C -10.047 10.100 4.282 1.00 . A A . 16 PHE CD1 1 1
19 44372 1 1 16 PHE CD2 C -11.737 11.767 4.787 1.00 . A A . 16 PHE CD2 1 1
19 44373 1 1 16 PHE CE1 C -10.053 10.502 2.941 1.00 . A A . 16 PHE CE1 1 1
19 44374 1 1 16 PHE CE2 C -11.743 12.168 3.446 1.00 . A A . 16 PHE CE2 1 1
19 44375 1 1 16 PHE CG C -10.891 10.731 5.204 1.00 . A A . 16 PHE CG 1 1
19 44376 1 1 16 PHE CZ C -10.901 11.536 2.523 1.00 . A A . 16 PHE CZ 1 1
19 44377 1 1 16 PHE H H -11.604 7.958 5.126 1.00 . A A . 16 PHE H 1 1
19 44378 1 1 16 PHE HA H -11.960 8.940 7.908 1.00 . A A . 16 PHE HA 1 1
19 44379 1 1 16 PHE HB2 H -11.131 11.139 7.281 1.00 . A A . 16 PHE HB2 1 1
19 44380 1 1 16 PHE HB3 H -9.902 9.933 6.910 1.00 . A A . 16 PHE HB3 1 1
19 44381 1 1 16 PHE HD1 H -9.395 9.300 4.605 1.00 . A A . 16 PHE HD1 1 1
19 44382 1 1 16 PHE HD2 H -12.384 12.254 5.501 1.00 . A A . 16 PHE HD2 1 1
19 44383 1 1 16 PHE HE1 H -9.401 10.014 2.229 1.00 . A A . 16 PHE HE1 1 1
19 44384 1 1 16 PHE HE2 H -12.395 12.963 3.123 1.00 . A A . 16 PHE HE2 1 1
19 44385 1 1 16 PHE HZ H -10.904 11.845 1.491 1.00 . A A . 16 PHE HZ 1 1
19 44386 1 1 16 PHE N N -11.490 7.982 6.098 1.00 . A A . 16 PHE N 1 1
19 44387 1 1 16 PHE O O -13.455 9.961 5.214 1.00 . A A . 16 PHE O 1 1
19 44388 1 1 17 ARG C C -15.601 11.736 6.876 1.00 . A A . 17 ARG C 1 1
19 44389 1 1 17 ARG CA C -15.584 10.210 6.818 1.00 . A A . 17 ARG CA 1 1
19 44390 1 1 17 ARG CB C -16.655 9.645 7.758 1.00 . A A . 17 ARG CB 1 1
19 44391 1 1 17 ARG CD C -18.523 10.929 6.691 1.00 . A A . 17 ARG CD 1 1
19 44392 1 1 17 ARG CG C -17.994 9.534 7.021 1.00 . A A . 17 ARG CG 1 1
19 44393 1 1 17 ARG CZ C -20.725 11.812 6.190 1.00 . A A . 17 ARG CZ 1 1
19 44394 1 1 17 ARG H H -14.079 9.497 8.184 1.00 . A A . 17 ARG H 1 1
19 44395 1 1 17 ARG HA H -15.777 9.883 5.805 1.00 . A A . 17 ARG HA 1 1
19 44396 1 1 17 ARG HB2 H -16.353 8.666 8.100 1.00 . A A . 17 ARG HB2 1 1
19 44397 1 1 17 ARG HB3 H -16.768 10.303 8.608 1.00 . A A . 17 ARG HB3 1 1
19 44398 1 1 17 ARG HD2 H -18.564 11.525 7.591 1.00 . A A . 17 ARG HD2 1 1
19 44399 1 1 17 ARG HD3 H -17.872 11.404 5.972 1.00 . A A . 17 ARG HD3 1 1
19 44400 1 1 17 ARG HE H -20.164 9.979 5.669 1.00 . A A . 17 ARG HE 1 1
19 44401 1 1 17 ARG HG2 H -17.855 8.979 6.108 1.00 . A A . 17 ARG HG2 1 1
19 44402 1 1 17 ARG HG3 H -18.706 9.021 7.648 1.00 . A A . 17 ARG HG3 1 1
19 44403 1 1 17 ARG HH11 H -19.454 12.994 7.192 1.00 . A A . 17 ARG HH11 1 1
19 44404 1 1 17 ARG HH12 H -21.007 13.682 6.847 1.00 . A A . 17 ARG HH12 1 1
19 44405 1 1 17 ARG HH21 H -22.195 10.867 5.213 1.00 . A A . 17 ARG HH21 1 1
19 44406 1 1 17 ARG HH22 H -22.553 12.481 5.728 1.00 . A A . 17 ARG HH22 1 1
19 44407 1 1 17 ARG N N -14.240 9.737 7.248 1.00 . A A . 17 ARG N 1 1
19 44408 1 1 17 ARG NE N -19.892 10.809 6.112 1.00 . A A . 17 ARG NE 1 1
19 44409 1 1 17 ARG NH1 N -20.368 12.916 6.789 1.00 . A A . 17 ARG NH1 1 1
19 44410 1 1 17 ARG NH2 N -21.917 11.713 5.670 1.00 . A A . 17 ARG NH2 1 1
19 44411 1 1 17 ARG O O -15.512 12.328 7.934 1.00 . A A . 17 ARG O 1 1
19 44412 1 1 18 ARG C C -17.161 14.373 5.911 1.00 . A A . 18 ARG C 1 1
19 44413 1 1 18 ARG CA C -15.727 13.872 5.752 1.00 . A A . 18 ARG CA 1 1
19 44414 1 1 18 ARG CB C -15.139 14.397 4.441 1.00 . A A . 18 ARG CB 1 1
19 44415 1 1 18 ARG CD C -14.306 16.438 3.268 1.00 . A A . 18 ARG CD 1 1
19 44416 1 1 18 ARG CG C -15.043 15.921 4.503 1.00 . A A . 18 ARG CG 1 1
19 44417 1 1 18 ARG CZ C -15.083 16.923 1.022 1.00 . A A . 18 ARG CZ 1 1
19 44418 1 1 18 ARG H H -15.779 11.893 4.904 1.00 . A A . 18 ARG H 1 1
19 44419 1 1 18 ARG HA H -15.132 14.233 6.578 1.00 . A A . 18 ARG HA 1 1
19 44420 1 1 18 ARG HB2 H -14.153 13.977 4.297 1.00 . A A . 18 ARG HB2 1 1
19 44421 1 1 18 ARG HB3 H -15.777 14.111 3.619 1.00 . A A . 18 ARG HB3 1 1
19 44422 1 1 18 ARG HD2 H -14.186 17.508 3.345 1.00 . A A . 18 ARG HD2 1 1
19 44423 1 1 18 ARG HD3 H -13.335 15.970 3.205 1.00 . A A . 18 ARG HD3 1 1
19 44424 1 1 18 ARG HE H -15.617 15.284 2.007 1.00 . A A . 18 ARG HE 1 1
19 44425 1 1 18 ARG HG2 H -16.037 16.343 4.533 1.00 . A A . 18 ARG HG2 1 1
19 44426 1 1 18 ARG HG3 H -14.500 16.212 5.390 1.00 . A A . 18 ARG HG3 1 1
19 44427 1 1 18 ARG HH11 H -13.868 18.262 1.890 1.00 . A A . 18 ARG HH11 1 1
19 44428 1 1 18 ARG HH12 H -14.385 18.650 0.283 1.00 . A A . 18 ARG HH12 1 1
19 44429 1 1 18 ARG HH21 H -16.293 15.780 -0.087 1.00 . A A . 18 ARG HH21 1 1
19 44430 1 1 18 ARG HH22 H -15.757 17.248 -0.834 1.00 . A A . 18 ARG HH22 1 1
19 44431 1 1 18 ARG N N -15.711 12.385 5.752 1.00 . A A . 18 ARG N 1 1
19 44432 1 1 18 ARG NE N -15.094 16.112 2.046 1.00 . A A . 18 ARG NE 1 1
19 44433 1 1 18 ARG NH1 N -14.391 18.031 1.069 1.00 . A A . 18 ARG NH1 1 1
19 44434 1 1 18 ARG NH2 N -15.763 16.627 -0.051 1.00 . A A . 18 ARG NH2 1 1
19 44435 1 1 18 ARG O O -18.091 13.811 5.365 1.00 . A A . 18 ARG O 1 1
19 44436 1 1 19 CYS C C -18.987 17.066 5.829 1.00 . A A . 19 CYS C 1 1
19 44437 1 1 19 CYS CA C -18.719 15.968 6.860 1.00 . A A . 19 CYS CA 1 1
19 44438 1 1 19 CYS CB C -18.829 16.555 8.270 1.00 . A A . 19 CYS CB 1 1
19 44439 1 1 19 CYS H H -16.581 15.859 7.088 1.00 . A A . 19 CYS H 1 1
19 44440 1 1 19 CYS HA H -19.443 15.175 6.741 1.00 . A A . 19 CYS HA 1 1
19 44441 1 1 19 CYS HB2 H -18.622 15.785 8.998 1.00 . A A . 19 CYS HB2 1 1
19 44442 1 1 19 CYS HB3 H -18.115 17.357 8.382 1.00 . A A . 19 CYS HB3 1 1
19 44443 1 1 19 CYS HG H -20.803 17.577 7.699 1.00 . A A . 19 CYS HG 1 1
19 44444 1 1 19 CYS N N -17.347 15.425 6.658 1.00 . A A . 19 CYS N 1 1
19 44445 1 1 19 CYS O O -18.087 17.754 5.392 1.00 . A A . 19 CYS O 1 1
19 44446 1 1 19 CYS SG S -20.501 17.196 8.527 1.00 . A A . 19 CYS SG 1 1
19 44447 1 1 20 LEU C C -20.003 19.633 4.924 1.00 . A A . 20 LEU C 1 1
19 44448 1 1 20 LEU CA C -20.538 18.289 4.430 1.00 . A A . 20 LEU CA 1 1
19 44449 1 1 20 LEU CB C -22.058 18.388 4.266 1.00 . A A . 20 LEU CB 1 1
19 44450 1 1 20 LEU CD1 C -24.142 17.112 3.764 1.00 . A A . 20 LEU CD1 1 1
19 44451 1 1 20 LEU CD2 C -21.980 16.435 2.712 1.00 . A A . 20 LEU CD2 1 1
19 44452 1 1 20 LEU CG C -22.631 17.003 3.975 1.00 . A A . 20 LEU CG 1 1
19 44453 1 1 20 LEU H H -20.934 16.671 5.795 1.00 . A A . 20 LEU H 1 1
19 44454 1 1 20 LEU HA H -20.085 18.041 3.482 1.00 . A A . 20 LEU HA 1 1
19 44455 1 1 20 LEU HB2 H -22.492 18.774 5.179 1.00 . A A . 20 LEU HB2 1 1
19 44456 1 1 20 LEU HB3 H -22.290 19.051 3.447 1.00 . A A . 20 LEU HB3 1 1
19 44457 1 1 20 LEU HD11 H -24.528 17.934 4.348 1.00 . A A . 20 LEU HD11 1 1
19 44458 1 1 20 LEU HD12 H -24.619 16.194 4.077 1.00 . A A . 20 LEU HD12 1 1
19 44459 1 1 20 LEU HD13 H -24.349 17.287 2.718 1.00 . A A . 20 LEU HD13 1 1
19 44460 1 1 20 LEU HD21 H -21.847 17.227 1.988 1.00 . A A . 20 LEU HD21 1 1
19 44461 1 1 20 LEU HD22 H -22.615 15.669 2.294 1.00 . A A . 20 LEU HD22 1 1
19 44462 1 1 20 LEU HD23 H -21.020 16.011 2.962 1.00 . A A . 20 LEU HD23 1 1
19 44463 1 1 20 LEU HG H -22.429 16.349 4.813 1.00 . A A . 20 LEU HG 1 1
19 44464 1 1 20 LEU N N -20.221 17.236 5.433 1.00 . A A . 20 LEU N 1 1
19 44465 1 1 20 LEU O O -19.433 20.401 4.178 1.00 . A A . 20 LEU O 1 1
19 44466 1 1 21 ILE C C -19.069 20.965 8.125 1.00 . A A . 21 ILE C 1 1
19 44467 1 1 21 ILE CA C -19.680 21.206 6.738 1.00 . A A . 21 ILE CA 1 1
19 44468 1 1 21 ILE CB C -20.842 22.195 6.854 1.00 . A A . 21 ILE CB 1 1
19 44469 1 1 21 ILE CD1 C -22.846 22.260 8.348 1.00 . A A . 21 ILE CD1 1 1
19 44470 1 1 21 ILE CG1 C -22.109 21.447 7.280 1.00 . A A . 21 ILE CG1 1 1
19 44471 1 1 21 ILE CG2 C -21.078 22.865 5.498 1.00 . A A . 21 ILE CG2 1 1
19 44472 1 1 21 ILE H H -20.642 19.277 6.770 1.00 . A A . 21 ILE H 1 1
19 44473 1 1 21 ILE HA H -18.930 21.607 6.076 1.00 . A A . 21 ILE HA 1 1
19 44474 1 1 21 ILE HB H -20.600 22.948 7.589 1.00 . A A . 21 ILE HB 1 1
19 44475 1 1 21 ILE HD11 H -23.056 23.248 7.966 1.00 . A A . 21 ILE HD11 1 1
19 44476 1 1 21 ILE HD12 H -22.228 22.336 9.231 1.00 . A A . 21 ILE HD12 1 1
19 44477 1 1 21 ILE HD13 H -23.772 21.765 8.599 1.00 . A A . 21 ILE HD13 1 1
19 44478 1 1 21 ILE HG12 H -22.752 21.312 6.423 1.00 . A A . 21 ILE HG12 1 1
19 44479 1 1 21 ILE HG13 H -21.840 20.483 7.686 1.00 . A A . 21 ILE HG13 1 1
19 44480 1 1 21 ILE HG21 H -20.984 22.131 4.712 1.00 . A A . 21 ILE HG21 1 1
19 44481 1 1 21 ILE HG22 H -20.347 23.646 5.352 1.00 . A A . 21 ILE HG22 1 1
19 44482 1 1 21 ILE HG23 H -22.070 23.292 5.477 1.00 . A A . 21 ILE HG23 1 1
19 44483 1 1 21 ILE N N -20.180 19.915 6.186 1.00 . A A . 21 ILE N 1 1
19 44484 1 1 21 ILE O O -19.364 19.981 8.774 1.00 . A A . 21 ILE O 1 1
19 44485 1 1 22 PRO C C -18.586 21.699 11.057 1.00 . A A . 22 PRO C 1 1
19 44486 1 1 22 PRO CA C -17.566 21.743 9.916 1.00 . A A . 22 PRO CA 1 1
19 44487 1 1 22 PRO CB C -16.705 23.004 10.029 1.00 . A A . 22 PRO CB 1 1
19 44488 1 1 22 PRO CD C -17.805 23.081 7.874 1.00 . A A . 22 PRO CD 1 1
19 44489 1 1 22 PRO CG C -16.561 23.529 8.639 1.00 . A A . 22 PRO CG 1 1
19 44490 1 1 22 PRO HA H -16.936 20.870 9.946 1.00 . A A . 22 PRO HA 1 1
19 44491 1 1 22 PRO HB2 H -17.194 23.734 10.659 1.00 . A A . 22 PRO HB2 1 1
19 44492 1 1 22 PRO HB3 H -15.733 22.757 10.431 1.00 . A A . 22 PRO HB3 1 1
19 44493 1 1 22 PRO HD2 H -18.572 23.842 7.925 1.00 . A A . 22 PRO HD2 1 1
19 44494 1 1 22 PRO HD3 H -17.555 22.858 6.851 1.00 . A A . 22 PRO HD3 1 1
19 44495 1 1 22 PRO HG2 H -16.501 24.608 8.659 1.00 . A A . 22 PRO HG2 1 1
19 44496 1 1 22 PRO HG3 H -15.680 23.115 8.174 1.00 . A A . 22 PRO HG3 1 1
19 44497 1 1 22 PRO N N -18.226 21.861 8.580 1.00 . A A . 22 PRO N 1 1
19 44498 1 1 22 PRO O O -19.677 22.221 10.949 1.00 . A A . 22 PRO O 1 1
19 44499 1 1 23 LYS C C -18.483 21.528 14.561 1.00 . A A . 23 LYS C 1 1
19 44500 1 1 23 LYS CA C -19.177 21.004 13.304 1.00 . A A . 23 LYS CA 1 1
19 44501 1 1 23 LYS CB C -19.592 19.549 13.523 1.00 . A A . 23 LYS CB 1 1
19 44502 1 1 23 LYS CD C -21.399 19.555 11.795 1.00 . A A . 23 LYS CD 1 1
19 44503 1 1 23 LYS CE C -22.660 20.401 11.608 1.00 . A A . 23 LYS CE 1 1
19 44504 1 1 23 LYS CG C -21.098 19.406 13.288 1.00 . A A . 23 LYS CG 1 1
19 44505 1 1 23 LYS H H -17.345 20.668 12.215 1.00 . A A . 23 LYS H 1 1
19 44506 1 1 23 LYS HA H -20.050 21.602 13.098 1.00 . A A . 23 LYS HA 1 1
19 44507 1 1 23 LYS HB2 H -19.056 18.913 12.833 1.00 . A A . 23 LYS HB2 1 1
19 44508 1 1 23 LYS HB3 H -19.360 19.255 14.536 1.00 . A A . 23 LYS HB3 1 1
19 44509 1 1 23 LYS HD2 H -20.565 20.036 11.306 1.00 . A A . 23 LYS HD2 1 1
19 44510 1 1 23 LYS HD3 H -21.555 18.578 11.359 1.00 . A A . 23 LYS HD3 1 1
19 44511 1 1 23 LYS HE2 H -22.407 21.449 11.690 1.00 . A A . 23 LYS HE2 1 1
19 44512 1 1 23 LYS HE3 H -23.081 20.208 10.633 1.00 . A A . 23 LYS HE3 1 1
19 44513 1 1 23 LYS HG2 H -21.422 18.433 13.624 1.00 . A A . 23 LYS HG2 1 1
19 44514 1 1 23 LYS HG3 H -21.622 20.172 13.837 1.00 . A A . 23 LYS HG3 1 1
19 44515 1 1 23 LYS HZ1 H -23.475 20.610 13.512 1.00 . A A . 23 LYS HZ1 1 1
19 44516 1 1 23 LYS HZ2 H -23.577 19.036 12.884 1.00 . A A . 23 LYS HZ2 1 1
19 44517 1 1 23 LYS HZ3 H -24.615 20.251 12.309 1.00 . A A . 23 LYS HZ3 1 1
19 44518 1 1 23 LYS N N -18.234 21.080 12.150 1.00 . A A . 23 LYS N 1 1
19 44519 1 1 23 LYS NZ N -23.657 20.048 12.658 1.00 . A A . 23 LYS NZ 1 1
19 44520 1 1 23 LYS O O -18.666 22.661 14.960 1.00 . A A . 23 LYS O 1 1
19 44521 1 1 24 VAL C C -15.603 21.726 16.026 1.00 . A A . 24 VAL C 1 1
19 44522 1 1 24 VAL CA C -16.968 21.155 16.413 1.00 . A A . 24 VAL CA 1 1
19 44523 1 1 24 VAL CB C -16.774 19.963 17.351 1.00 . A A . 24 VAL CB 1 1
19 44524 1 1 24 VAL CG1 C -16.005 20.410 18.594 1.00 . A A . 24 VAL CG1 1 1
19 44525 1 1 24 VAL CG2 C -18.142 19.416 17.768 1.00 . A A . 24 VAL CG2 1 1
19 44526 1 1 24 VAL H H -17.549 19.803 14.841 1.00 . A A . 24 VAL H 1 1
19 44527 1 1 24 VAL HA H -17.548 21.916 16.913 1.00 . A A . 24 VAL HA 1 1
19 44528 1 1 24 VAL HB H -16.216 19.191 16.840 1.00 . A A . 24 VAL HB 1 1
19 44529 1 1 24 VAL HG11 H -14.946 20.299 18.423 1.00 . A A . 24 VAL HG11 1 1
19 44530 1 1 24 VAL HG12 H -16.297 19.799 19.436 1.00 . A A . 24 VAL HG12 1 1
19 44531 1 1 24 VAL HG13 H -16.231 21.446 18.805 1.00 . A A . 24 VAL HG13 1 1
19 44532 1 1 24 VAL HG21 H -18.137 19.205 18.827 1.00 . A A . 24 VAL HG21 1 1
19 44533 1 1 24 VAL HG22 H -18.348 18.509 17.221 1.00 . A A . 24 VAL HG22 1 1
19 44534 1 1 24 VAL HG23 H -18.905 20.151 17.552 1.00 . A A . 24 VAL HG23 1 1
19 44535 1 1 24 VAL N N -17.683 20.711 15.184 1.00 . A A . 24 VAL N 1 1
19 44536 1 1 24 VAL O O -14.769 21.984 16.868 1.00 . A A . 24 VAL O 1 1
19 44537 1 1 25 ASP C C -12.943 21.513 14.793 1.00 . A A . 25 ASP C 1 1
19 44538 1 1 25 ASP CA C -14.050 22.444 14.305 1.00 . A A . 25 ASP CA 1 1
19 44539 1 1 25 ASP CB C -13.840 23.846 14.881 1.00 . A A . 25 ASP CB 1 1
19 44540 1 1 25 ASP CG C -14.895 24.798 14.317 1.00 . A A . 25 ASP CG 1 1
19 44541 1 1 25 ASP H H -16.052 21.677 14.091 1.00 . A A . 25 ASP H 1 1
19 44542 1 1 25 ASP HA H -14.032 22.491 13.225 1.00 . A A . 25 ASP HA 1 1
19 44543 1 1 25 ASP HB2 H -13.923 23.812 15.957 1.00 . A A . 25 ASP HB2 1 1
19 44544 1 1 25 ASP HB3 H -12.857 24.201 14.609 1.00 . A A . 25 ASP HB3 1 1
19 44545 1 1 25 ASP HD2 H -16.180 25.080 13.048 1.00 . A A . 25 ASP HD2 1 1
19 44546 1 1 25 ASP N N -15.365 21.906 14.754 1.00 . A A . 25 ASP N 1 1
19 44547 1 1 25 ASP O O -11.910 21.946 15.269 1.00 . A A . 25 ASP O 1 1
19 44548 1 1 25 ASP OD1 O -15.045 25.876 14.869 1.00 . A A . 25 ASP OD1 1 1
19 44549 1 1 25 ASP OD2 O -15.537 24.432 13.346 1.00 . A A . 25 ASP OD2 1 1
19 44550 1 1 26 ASN C C -12.599 17.850 14.743 1.00 . A A . 26 ASN C 1 1
19 44551 1 1 26 ASN CA C -12.133 19.249 15.132 1.00 . A A . 26 ASN CA 1 1
19 44552 1 1 26 ASN CB C -11.996 19.329 16.653 1.00 . A A . 26 ASN CB 1 1
19 44553 1 1 26 ASN CG C -10.694 18.649 17.086 1.00 . A A . 26 ASN CG 1 1
19 44554 1 1 26 ASN H H -13.999 19.912 14.294 1.00 . A A . 26 ASN H 1 1
19 44555 1 1 26 ASN HA H -11.187 19.462 14.665 1.00 . A A . 26 ASN HA 1 1
19 44556 1 1 26 ASN HB2 H -11.985 20.362 16.956 1.00 . A A . 26 ASN HB2 1 1
19 44557 1 1 26 ASN HB3 H -12.832 18.827 17.116 1.00 . A A . 26 ASN HB3 1 1
19 44558 1 1 26 ASN HD21 H -9.541 20.141 16.464 1.00 . A A . 26 ASN HD21 1 1
19 44559 1 1 26 ASN HD22 H -8.717 18.829 17.161 1.00 . A A . 26 ASN HD22 1 1
19 44560 1 1 26 ASN N N -13.156 20.232 14.679 1.00 . A A . 26 ASN N 1 1
19 44561 1 1 26 ASN ND2 N -9.556 19.258 16.888 1.00 . A A . 26 ASN ND2 1 1
19 44562 1 1 26 ASN O O -11.886 17.088 14.120 1.00 . A A . 26 ASN O 1 1
19 44563 1 1 26 ASN OD1 O -10.714 17.556 17.614 1.00 . A A . 26 ASN OD1 1 1
19 44564 1 1 27 ASN C C -14.968 16.224 13.367 1.00 . A A . 27 ASN C 1 1
19 44565 1 1 27 ASN CA C -14.356 16.178 14.768 1.00 . A A . 27 ASN CA 1 1
19 44566 1 1 27 ASN CB C -15.439 15.798 15.778 1.00 . A A . 27 ASN CB 1 1
19 44567 1 1 27 ASN CG C -16.726 16.559 15.453 1.00 . A A . 27 ASN CG 1 1
19 44568 1 1 27 ASN H H -14.348 18.164 15.603 1.00 . A A . 27 ASN H 1 1
19 44569 1 1 27 ASN HA H -13.564 15.444 14.792 1.00 . A A . 27 ASN HA 1 1
19 44570 1 1 27 ASN HB2 H -15.626 14.735 15.723 1.00 . A A . 27 ASN HB2 1 1
19 44571 1 1 27 ASN HB3 H -15.112 16.057 16.773 1.00 . A A . 27 ASN HB3 1 1
19 44572 1 1 27 ASN HD21 H -17.885 15.342 16.513 1.00 . A A . 27 ASN HD21 1 1
19 44573 1 1 27 ASN HD22 H -18.693 16.620 15.737 1.00 . A A . 27 ASN HD22 1 1
19 44574 1 1 27 ASN N N -13.803 17.520 15.107 1.00 . A A . 27 ASN N 1 1
19 44575 1 1 27 ASN ND2 N -17.861 16.138 15.943 1.00 . A A . 27 ASN ND2 1 1
19 44576 1 1 27 ASN O O -15.689 15.332 12.965 1.00 . A A . 27 ASN O 1 1
19 44577 1 1 27 ASN OD1 O -16.701 17.545 14.742 1.00 . A A . 27 ASN OD1 1 1
19 44578 1 1 28 ALA C C -14.926 16.108 10.462 1.00 . A A . 28 ALA C 1 1
19 44579 1 1 28 ALA CA C -15.268 17.368 11.254 1.00 . A A . 28 ALA CA 1 1
19 44580 1 1 28 ALA CB C -14.673 18.583 10.544 1.00 . A A . 28 ALA CB 1 1
19 44581 1 1 28 ALA H H -14.115 17.972 12.971 1.00 . A A . 28 ALA H 1 1
19 44582 1 1 28 ALA HA H -16.341 17.473 11.317 1.00 . A A . 28 ALA HA 1 1
19 44583 1 1 28 ALA HB1 H -13.947 18.254 9.815 1.00 . A A . 28 ALA HB1 1 1
19 44584 1 1 28 ALA HB2 H -14.190 19.223 11.269 1.00 . A A . 28 ALA HB2 1 1
19 44585 1 1 28 ALA HB3 H -15.459 19.130 10.047 1.00 . A A . 28 ALA HB3 1 1
19 44586 1 1 28 ALA N N -14.694 17.260 12.624 1.00 . A A . 28 ALA N 1 1
19 44587 1 1 28 ALA O O -15.699 15.644 9.648 1.00 . A A . 28 ALA O 1 1
19 44588 1 1 29 ILE C C -13.215 13.155 10.935 1.00 . A A . 29 ILE C 1 1
19 44589 1 1 29 ILE CA C -13.374 14.321 9.958 1.00 . A A . 29 ILE CA 1 1
19 44590 1 1 29 ILE CB C -12.055 14.570 9.226 1.00 . A A . 29 ILE CB 1 1
19 44591 1 1 29 ILE CD1 C -11.065 16.370 7.801 1.00 . A A . 29 ILE CD1 1 1
19 44592 1 1 29 ILE CG1 C -12.312 15.524 8.060 1.00 . A A . 29 ILE CG1 1 1
19 44593 1 1 29 ILE CG2 C -11.504 13.248 8.694 1.00 . A A . 29 ILE CG2 1 1
19 44594 1 1 29 ILE H H -13.163 15.943 11.357 1.00 . A A . 29 ILE H 1 1
19 44595 1 1 29 ILE HA H -14.139 14.076 9.236 1.00 . A A . 29 ILE HA 1 1
19 44596 1 1 29 ILE HB H -11.341 15.013 9.905 1.00 . A A . 29 ILE HB 1 1
19 44597 1 1 29 ILE HD11 H -11.081 17.241 8.443 1.00 . A A . 29 ILE HD11 1 1
19 44598 1 1 29 ILE HD12 H -11.051 16.686 6.767 1.00 . A A . 29 ILE HD12 1 1
19 44599 1 1 29 ILE HD13 H -10.182 15.786 8.010 1.00 . A A . 29 ILE HD13 1 1
19 44600 1 1 29 ILE HG12 H -12.548 14.952 7.174 1.00 . A A . 29 ILE HG12 1 1
19 44601 1 1 29 ILE HG13 H -13.142 16.168 8.302 1.00 . A A . 29 ILE HG13 1 1
19 44602 1 1 29 ILE HG21 H -11.092 13.402 7.707 1.00 . A A . 29 ILE HG21 1 1
19 44603 1 1 29 ILE HG22 H -12.301 12.521 8.643 1.00 . A A . 29 ILE HG22 1 1
19 44604 1 1 29 ILE HG23 H -10.730 12.890 9.355 1.00 . A A . 29 ILE HG23 1 1
19 44605 1 1 29 ILE N N -13.770 15.551 10.695 1.00 . A A . 29 ILE N 1 1
19 44606 1 1 29 ILE O O -12.564 13.267 11.955 1.00 . A A . 29 ILE O 1 1
19 44607 1 1 30 GLU C C -13.000 9.726 10.730 1.00 . A A . 30 GLU C 1 1
19 44608 1 1 30 GLU CA C -13.689 10.846 11.506 1.00 . A A . 30 GLU CA 1 1
19 44609 1 1 30 GLU CB C -15.089 10.384 11.927 1.00 . A A . 30 GLU CB 1 1
19 44610 1 1 30 GLU CD C -17.158 11.006 13.179 1.00 . A A . 30 GLU CD 1 1
19 44611 1 1 30 GLU CG C -15.788 11.497 12.707 1.00 . A A . 30 GLU CG 1 1
19 44612 1 1 30 GLU H H -14.312 11.979 9.783 1.00 . A A . 30 GLU H 1 1
19 44613 1 1 30 GLU HA H -13.108 11.097 12.381 1.00 . A A . 30 GLU HA 1 1
19 44614 1 1 30 GLU HB2 H -15.667 10.142 11.048 1.00 . A A . 30 GLU HB2 1 1
19 44615 1 1 30 GLU HB3 H -15.005 9.508 12.553 1.00 . A A . 30 GLU HB3 1 1
19 44616 1 1 30 GLU HE2 H -18.625 11.328 14.222 1.00 . A A . 30 GLU HE2 1 1
19 44617 1 1 30 GLU HG2 H -15.187 11.770 13.564 1.00 . A A . 30 GLU HG2 1 1
19 44618 1 1 30 GLU HG3 H -15.918 12.359 12.069 1.00 . A A . 30 GLU HG3 1 1
19 44619 1 1 30 GLU N N -13.800 12.038 10.617 1.00 . A A . 30 GLU N 1 1
19 44620 1 1 30 GLU O O -13.049 9.691 9.521 1.00 . A A . 30 GLU O 1 1
19 44621 1 1 30 GLU OE1 O -17.567 9.944 12.740 1.00 . A A . 30 GLU OE1 1 1
19 44622 1 1 30 GLU OE2 O -17.776 11.699 13.971 1.00 . A A . 30 GLU OE2 1 1
19 44623 1 1 31 PHE C C -12.282 6.365 11.054 1.00 . A A . 31 PHE C 1 1
19 44624 1 1 31 PHE CA C -11.660 7.710 10.680 1.00 . A A . 31 PHE CA 1 1
19 44625 1 1 31 PHE CB C -10.176 7.699 11.056 1.00 . A A . 31 PHE CB 1 1
19 44626 1 1 31 PHE CD1 C -9.074 9.170 9.324 1.00 . A A . 31 PHE CD1 1 1
19 44627 1 1 31 PHE CD2 C -9.360 10.031 11.574 1.00 . A A . 31 PHE CD2 1 1
19 44628 1 1 31 PHE CE1 C -8.464 10.372 8.943 1.00 . A A . 31 PHE CE1 1 1
19 44629 1 1 31 PHE CE2 C -8.750 11.232 11.190 1.00 . A A . 31 PHE CE2 1 1
19 44630 1 1 31 PHE CG C -9.523 8.999 10.638 1.00 . A A . 31 PHE CG 1 1
19 44631 1 1 31 PHE CZ C -8.302 11.401 9.876 1.00 . A A . 31 PHE CZ 1 1
19 44632 1 1 31 PHE H H -12.319 8.858 12.384 1.00 . A A . 31 PHE H 1 1
19 44633 1 1 31 PHE HA H -11.760 7.863 9.622 1.00 . A A . 31 PHE HA 1 1
19 44634 1 1 31 PHE HB2 H -10.077 7.573 12.124 1.00 . A A . 31 PHE HB2 1 1
19 44635 1 1 31 PHE HB3 H -9.686 6.876 10.554 1.00 . A A . 31 PHE HB3 1 1
19 44636 1 1 31 PHE HD1 H -9.199 8.376 8.604 1.00 . A A . 31 PHE HD1 1 1
19 44637 1 1 31 PHE HD2 H -9.705 9.899 12.590 1.00 . A A . 31 PHE HD2 1 1
19 44638 1 1 31 PHE HE1 H -8.116 10.506 7.930 1.00 . A A . 31 PHE HE1 1 1
19 44639 1 1 31 PHE HE2 H -8.622 12.027 11.910 1.00 . A A . 31 PHE HE2 1 1
19 44640 1 1 31 PHE HZ H -7.836 12.326 9.579 1.00 . A A . 31 PHE HZ 1 1
19 44641 1 1 31 PHE N N -12.353 8.813 11.407 1.00 . A A . 31 PHE N 1 1
19 44642 1 1 31 PHE O O -12.784 6.182 12.145 1.00 . A A . 31 PHE O 1 1
19 44643 1 1 32 LEU C C -11.771 3.280 11.263 1.00 . A A . 32 LEU C 1 1
19 44644 1 1 32 LEU CA C -12.805 4.073 10.471 1.00 . A A . 32 LEU CA 1 1
19 44645 1 1 32 LEU CB C -13.136 3.323 9.176 1.00 . A A . 32 LEU CB 1 1
19 44646 1 1 32 LEU CD1 C -14.752 1.914 10.463 1.00 . A A . 32 LEU CD1 1 1
19 44647 1 1 32 LEU CD2 C -13.963 1.169 8.220 1.00 . A A . 32 LEU CD2 1 1
19 44648 1 1 32 LEU CG C -13.561 1.891 9.506 1.00 . A A . 32 LEU CG 1 1
19 44649 1 1 32 LEU H H -11.813 5.576 9.290 1.00 . A A . 32 LEU H 1 1
19 44650 1 1 32 LEU HA H -13.702 4.191 11.063 1.00 . A A . 32 LEU HA 1 1
19 44651 1 1 32 LEU HB2 H -13.935 3.825 8.658 1.00 . A A . 32 LEU HB2 1 1
19 44652 1 1 32 LEU HB3 H -12.265 3.297 8.546 1.00 . A A . 32 LEU HB3 1 1
19 44653 1 1 32 LEU HD11 H -15.260 0.963 10.425 1.00 . A A . 32 LEU HD11 1 1
19 44654 1 1 32 LEU HD12 H -15.433 2.698 10.168 1.00 . A A . 32 LEU HD12 1 1
19 44655 1 1 32 LEU HD13 H -14.400 2.094 11.467 1.00 . A A . 32 LEU HD13 1 1
19 44656 1 1 32 LEU HD21 H -14.361 1.883 7.515 1.00 . A A . 32 LEU HD21 1 1
19 44657 1 1 32 LEU HD22 H -14.718 0.431 8.447 1.00 . A A . 32 LEU HD22 1 1
19 44658 1 1 32 LEU HD23 H -13.097 0.682 7.795 1.00 . A A . 32 LEU HD23 1 1
19 44659 1 1 32 LEU HG H -12.738 1.367 9.971 1.00 . A A . 32 LEU HG 1 1
19 44660 1 1 32 LEU N N -12.236 5.412 10.160 1.00 . A A . 32 LEU N 1 1
19 44661 1 1 32 LEU O O -10.634 3.148 10.860 1.00 . A A . 32 LEU O 1 1
19 44662 1 1 33 LEU C C -11.789 0.618 13.562 1.00 . A A . 33 LEU C 1 1
19 44663 1 1 33 LEU CA C -11.193 1.978 13.213 1.00 . A A . 33 LEU CA 1 1
19 44664 1 1 33 LEU CB C -10.884 2.749 14.494 1.00 . A A . 33 LEU CB 1 1
19 44665 1 1 33 LEU CD1 C -9.678 4.763 15.334 1.00 . A A . 33 LEU CD1 1 1
19 44666 1 1 33 LEU CD2 C -8.414 2.921 14.224 1.00 . A A . 33 LEU CD2 1 1
19 44667 1 1 33 LEU CG C -9.726 3.706 14.233 1.00 . A A . 33 LEU CG 1 1
19 44668 1 1 33 LEU H H -13.078 2.881 12.701 1.00 . A A . 33 LEU H 1 1
19 44669 1 1 33 LEU HA H -10.279 1.835 12.656 1.00 . A A . 33 LEU HA 1 1
19 44670 1 1 33 LEU HB2 H -11.758 3.311 14.794 1.00 . A A . 33 LEU HB2 1 1
19 44671 1 1 33 LEU HB3 H -10.614 2.060 15.276 1.00 . A A . 33 LEU HB3 1 1
19 44672 1 1 33 LEU HD11 H -10.242 5.631 15.023 1.00 . A A . 33 LEU HD11 1 1
19 44673 1 1 33 LEU HD12 H -8.650 5.046 15.514 1.00 . A A . 33 LEU HD12 1 1
19 44674 1 1 33 LEU HD13 H -10.106 4.361 16.240 1.00 . A A . 33 LEU HD13 1 1
19 44675 1 1 33 LEU HD21 H -8.628 1.862 14.217 1.00 . A A . 33 LEU HD21 1 1
19 44676 1 1 33 LEU HD22 H -7.844 3.163 15.110 1.00 . A A . 33 LEU HD22 1 1
19 44677 1 1 33 LEU HD23 H -7.843 3.181 13.347 1.00 . A A . 33 LEU HD23 1 1
19 44678 1 1 33 LEU HG H -9.867 4.189 13.277 1.00 . A A . 33 LEU HG 1 1
19 44679 1 1 33 LEU N N -12.156 2.757 12.392 1.00 . A A . 33 LEU N 1 1
19 44680 1 1 33 LEU O O -12.937 0.510 13.939 1.00 . A A . 33 LEU O 1 1
19 44681 1 1 34 LEU C C -10.863 -2.267 15.055 1.00 . A A . 34 LEU C 1 1
19 44682 1 1 34 LEU CA C -11.516 -1.779 13.760 1.00 . A A . 34 LEU CA 1 1
19 44683 1 1 34 LEU CB C -11.168 -2.720 12.608 1.00 . A A . 34 LEU CB 1 1
19 44684 1 1 34 LEU CD1 C -11.356 -3.050 10.136 1.00 . A A . 34 LEU CD1 1 1
19 44685 1 1 34 LEU CD2 C -13.165 -1.872 11.381 1.00 . A A . 34 LEU CD2 1 1
19 44686 1 1 34 LEU CG C -11.657 -2.103 11.296 1.00 . A A . 34 LEU CG 1 1
19 44687 1 1 34 LEU H H -10.088 -0.301 13.134 1.00 . A A . 34 LEU H 1 1
19 44688 1 1 34 LEU HA H -12.588 -1.745 13.886 1.00 . A A . 34 LEU HA 1 1
19 44689 1 1 34 LEU HB2 H -10.098 -2.862 12.566 1.00 . A A . 34 LEU HB2 1 1
19 44690 1 1 34 LEU HB3 H -11.654 -3.671 12.760 1.00 . A A . 34 LEU HB3 1 1
19 44691 1 1 34 LEU HD11 H -10.415 -2.773 9.681 1.00 . A A . 34 LEU HD11 1 1
19 44692 1 1 34 LEU HD12 H -12.144 -2.981 9.401 1.00 . A A . 34 LEU HD12 1 1
19 44693 1 1 34 LEU HD13 H -11.293 -4.063 10.506 1.00 . A A . 34 LEU HD13 1 1
19 44694 1 1 34 LEU HD21 H -13.588 -1.878 10.388 1.00 . A A . 34 LEU HD21 1 1
19 44695 1 1 34 LEU HD22 H -13.357 -0.920 11.850 1.00 . A A . 34 LEU HD22 1 1
19 44696 1 1 34 LEU HD23 H -13.615 -2.660 11.968 1.00 . A A . 34 LEU HD23 1 1
19 44697 1 1 34 LEU HG H -11.158 -1.159 11.132 1.00 . A A . 34 LEU HG 1 1
19 44698 1 1 34 LEU N N -11.010 -0.419 13.439 1.00 . A A . 34 LEU N 1 1
19 44699 1 1 34 LEU O O -9.701 -2.016 15.308 1.00 . A A . 34 LEU O 1 1
19 44700 1 1 35 GLN C C -10.581 -4.900 17.018 1.00 . A A . 35 GLN C 1 1
19 44701 1 1 35 GLN CA C -11.020 -3.443 17.168 1.00 . A A . 35 GLN CA 1 1
19 44702 1 1 35 GLN CB C -12.071 -3.350 18.274 1.00 . A A . 35 GLN CB 1 1
19 44703 1 1 35 GLN CD C -12.534 -3.841 20.678 1.00 . A A . 35 GLN CD 1 1
19 44704 1 1 35 GLN CG C -11.441 -3.736 19.614 1.00 . A A . 35 GLN CG 1 1
19 44705 1 1 35 GLN H H -12.539 -3.139 15.669 1.00 . A A . 35 GLN H 1 1
19 44706 1 1 35 GLN HA H -10.166 -2.836 17.433 1.00 . A A . 35 GLN HA 1 1
19 44707 1 1 35 GLN HB2 H -12.445 -2.339 18.330 1.00 . A A . 35 GLN HB2 1 1
19 44708 1 1 35 GLN HB3 H -12.886 -4.022 18.053 1.00 . A A . 35 GLN HB3 1 1
19 44709 1 1 35 GLN HE21 H -11.677 -2.525 21.894 1.00 . A A . 35 GLN HE21 1 1
19 44710 1 1 35 GLN HE22 H -13.138 -3.187 22.453 1.00 . A A . 35 GLN HE22 1 1
19 44711 1 1 35 GLN HG2 H -10.942 -4.689 19.513 1.00 . A A . 35 GLN HG2 1 1
19 44712 1 1 35 GLN HG3 H -10.724 -2.983 19.908 1.00 . A A . 35 GLN HG3 1 1
19 44713 1 1 35 GLN N N -11.601 -2.953 15.885 1.00 . A A . 35 GLN N 1 1
19 44714 1 1 35 GLN NE2 N -12.442 -3.125 21.766 1.00 . A A . 35 GLN NE2 1 1
19 44715 1 1 35 GLN O O -11.351 -5.752 16.623 1.00 . A A . 35 GLN O 1 1
19 44716 1 1 35 GLN OE1 O -13.483 -4.580 20.519 1.00 . A A . 35 GLN OE1 1 1
19 44717 1 1 36 ALA C C -9.526 -7.453 18.311 1.00 . A A . 36 ALA C 1 1
19 44718 1 1 36 ALA CA C -8.866 -6.599 17.225 1.00 . A A . 36 ALA CA 1 1
19 44719 1 1 36 ALA CB C -7.348 -6.631 17.405 1.00 . A A . 36 ALA CB 1 1
19 44720 1 1 36 ALA H H -8.749 -4.493 17.662 1.00 . A A . 36 ALA H 1 1
19 44721 1 1 36 ALA HA H -9.122 -6.990 16.249 1.00 . A A . 36 ALA HA 1 1
19 44722 1 1 36 ALA HB1 H -6.867 -6.458 16.453 1.00 . A A . 36 ALA HB1 1 1
19 44723 1 1 36 ALA HB2 H -7.050 -7.598 17.788 1.00 . A A . 36 ALA HB2 1 1
19 44724 1 1 36 ALA HB3 H -7.050 -5.861 18.101 1.00 . A A . 36 ALA HB3 1 1
19 44725 1 1 36 ALA N N -9.351 -5.195 17.339 1.00 . A A . 36 ALA N 1 1
19 44726 1 1 36 ALA O O -9.755 -7.001 19.414 1.00 . A A . 36 ALA O 1 1
19 44727 1 1 37 SER C C -9.400 -10.201 19.907 1.00 . A A . 37 SER C 1 1
19 44728 1 1 37 SER CA C -10.478 -9.560 19.033 1.00 . A A . 37 SER CA 1 1
19 44729 1 1 37 SER CB C -11.285 -10.656 18.335 1.00 . A A . 37 SER CB 1 1
19 44730 1 1 37 SER H H -9.644 -9.035 17.116 1.00 . A A . 37 SER H 1 1
19 44731 1 1 37 SER HA H -11.136 -8.970 19.653 1.00 . A A . 37 SER HA 1 1
19 44732 1 1 37 SER HB2 H -12.014 -11.062 19.014 1.00 . A A . 37 SER HB2 1 1
19 44733 1 1 37 SER HB3 H -11.789 -10.236 17.475 1.00 . A A . 37 SER HB3 1 1
19 44734 1 1 37 SER HG H -10.549 -11.851 16.984 1.00 . A A . 37 SER HG 1 1
19 44735 1 1 37 SER N N -9.835 -8.685 18.010 1.00 . A A . 37 SER N 1 1
19 44736 1 1 37 SER O O -9.691 -10.887 20.867 1.00 . A A . 37 SER O 1 1
19 44737 1 1 37 SER OG O -10.404 -11.693 17.922 1.00 . A A . 37 SER OG 1 1
19 44738 1 1 38 ASP C C -6.042 -9.480 20.739 1.00 . A A . 38 ASP C 1 1
19 44739 1 1 38 ASP CA C -7.057 -10.571 20.396 1.00 . A A . 38 ASP CA 1 1
19 44740 1 1 38 ASP CB C -6.368 -11.676 19.593 1.00 . A A . 38 ASP CB 1 1
19 44741 1 1 38 ASP CG C -7.392 -12.751 19.224 1.00 . A A . 38 ASP CG 1 1
19 44742 1 1 38 ASP H H -7.945 -9.421 18.806 1.00 . A A . 38 ASP H 1 1
19 44743 1 1 38 ASP HA H -7.463 -10.984 21.307 1.00 . A A . 38 ASP HA 1 1
19 44744 1 1 38 ASP HB2 H -5.943 -11.255 18.693 1.00 . A A . 38 ASP HB2 1 1
19 44745 1 1 38 ASP HB3 H -5.584 -12.117 20.190 1.00 . A A . 38 ASP HB3 1 1
19 44746 1 1 38 ASP HD2 H -8.984 -13.553 19.632 1.00 . A A . 38 ASP HD2 1 1
19 44747 1 1 38 ASP N N -8.157 -9.979 19.584 1.00 . A A . 38 ASP N 1 1
19 44748 1 1 38 ASP O O -6.050 -8.410 20.165 1.00 . A A . 38 ASP O 1 1
19 44749 1 1 38 ASP OD1 O -7.164 -13.450 18.251 1.00 . A A . 38 ASP OD1 1 1
19 44750 1 1 38 ASP OD2 O -8.387 -12.859 19.922 1.00 . A A . 38 ASP OD2 1 1
19 44751 1 1 39 GLY C C -4.780 -7.706 23.007 1.00 . A A . 39 GLY C 1 1
19 44752 1 1 39 GLY CA C -4.157 -8.717 22.045 1.00 . A A . 39 GLY CA 1 1
19 44753 1 1 39 GLY H H -5.179 -10.612 22.119 1.00 . A A . 39 GLY H 1 1
19 44754 1 1 39 GLY HA2 H -3.317 -9.201 22.523 1.00 . A A . 39 GLY HA2 1 1
19 44755 1 1 39 GLY HA3 H -3.817 -8.202 21.157 1.00 . A A . 39 GLY HA3 1 1
19 44756 1 1 39 GLY N N -5.169 -9.741 21.669 1.00 . A A . 39 GLY N 1 1
19 44757 1 1 39 GLY O O -5.804 -7.956 23.613 1.00 . A A . 39 GLY O 1 1
19 44758 1 1 40 ILE C C -6.006 -4.944 23.463 1.00 . A A . 40 ILE C 1 1
19 44759 1 1 40 ILE CA C -4.731 -5.527 24.072 1.00 . A A . 40 ILE CA 1 1
19 44760 1 1 40 ILE CB C -3.699 -4.414 24.283 1.00 . A A . 40 ILE CB 1 1
19 44761 1 1 40 ILE CD1 C -2.632 -2.385 23.279 1.00 . A A . 40 ILE CD1 1 1
19 44762 1 1 40 ILE CG1 C -3.602 -3.542 23.024 1.00 . A A . 40 ILE CG1 1 1
19 44763 1 1 40 ILE CG2 C -2.333 -5.035 24.574 1.00 . A A . 40 ILE CG2 1 1
19 44764 1 1 40 ILE H H -3.351 -6.376 22.652 1.00 . A A . 40 ILE H 1 1
19 44765 1 1 40 ILE HA H -4.966 -5.985 25.021 1.00 . A A . 40 ILE HA 1 1
19 44766 1 1 40 ILE HB H -3.999 -3.802 25.123 1.00 . A A . 40 ILE HB 1 1
19 44767 1 1 40 ILE HD11 H -1.627 -2.769 23.366 1.00 . A A . 40 ILE HD11 1 1
19 44768 1 1 40 ILE HD12 H -2.904 -1.880 24.194 1.00 . A A . 40 ILE HD12 1 1
19 44769 1 1 40 ILE HD13 H -2.678 -1.688 22.455 1.00 . A A . 40 ILE HD13 1 1
19 44770 1 1 40 ILE HG12 H -3.243 -4.139 22.199 1.00 . A A . 40 ILE HG12 1 1
19 44771 1 1 40 ILE HG13 H -4.575 -3.143 22.783 1.00 . A A . 40 ILE HG13 1 1
19 44772 1 1 40 ILE HG21 H -1.802 -5.186 23.645 1.00 . A A . 40 ILE HG21 1 1
19 44773 1 1 40 ILE HG22 H -2.466 -5.984 25.070 1.00 . A A . 40 ILE HG22 1 1
19 44774 1 1 40 ILE HG23 H -1.764 -4.372 25.209 1.00 . A A . 40 ILE HG23 1 1
19 44775 1 1 40 ILE N N -4.174 -6.559 23.151 1.00 . A A . 40 ILE N 1 1
19 44776 1 1 40 ILE O O -6.575 -4.004 23.980 1.00 . A A . 40 ILE O 1 1
19 44777 1 1 41 HIS C C -7.378 -3.586 21.113 1.00 . A A . 41 HIS C 1 1
19 44778 1 1 41 HIS CA C -7.681 -4.964 21.705 1.00 . A A . 41 HIS CA 1 1
19 44779 1 1 41 HIS CB C -8.809 -4.854 22.737 1.00 . A A . 41 HIS CB 1 1
19 44780 1 1 41 HIS CD2 C -8.584 -6.244 24.955 1.00 . A A . 41 HIS CD2 1 1
19 44781 1 1 41 HIS CE1 C -8.970 -8.214 24.131 1.00 . A A . 41 HIS CE1 1 1
19 44782 1 1 41 HIS CG C -8.804 -6.078 23.609 1.00 . A A . 41 HIS CG 1 1
19 44783 1 1 41 HIS H H -5.965 -6.241 21.959 1.00 . A A . 41 HIS H 1 1
19 44784 1 1 41 HIS HA H -7.979 -5.636 20.914 1.00 . A A . 41 HIS HA 1 1
19 44785 1 1 41 HIS HB2 H -8.661 -3.973 23.344 1.00 . A A . 41 HIS HB2 1 1
19 44786 1 1 41 HIS HB3 H -9.756 -4.781 22.223 1.00 . A A . 41 HIS HB3 1 1
19 44787 1 1 41 HIS HD1 H -9.247 -7.572 22.170 1.00 . A A . 41 HIS HD1 1 1
19 44788 1 1 41 HIS HD2 H -8.362 -5.452 25.653 1.00 . A A . 41 HIS HD2 1 1
19 44789 1 1 41 HIS HE1 H -9.115 -9.281 24.036 1.00 . A A . 41 HIS HE1 1 1
19 44790 1 1 41 HIS HE2 H -8.577 -8.001 26.159 1.00 . A A . 41 HIS HE2 1 1
19 44791 1 1 41 HIS N N -6.448 -5.488 22.361 1.00 . A A . 41 HIS N 1 1
19 44792 1 1 41 HIS ND1 N -9.050 -7.346 23.105 1.00 . A A . 41 HIS ND1 1 1
19 44793 1 1 41 HIS NE2 N -8.689 -7.593 25.276 1.00 . A A . 41 HIS NE2 1 1
19 44794 1 1 41 HIS O O -8.183 -2.677 21.176 1.00 . A A . 41 HIS O 1 1
19 44795 1 1 42 HIS C C -6.710 -1.842 18.720 1.00 . A A . 42 HIS C 1 1
19 44796 1 1 42 HIS CA C -5.833 -2.121 19.940 1.00 . A A . 42 HIS CA 1 1
19 44797 1 1 42 HIS CB C -4.367 -2.168 19.510 1.00 . A A . 42 HIS CB 1 1
19 44798 1 1 42 HIS CD2 C -3.991 -3.709 17.413 1.00 . A A . 42 HIS CD2 1 1
19 44799 1 1 42 HIS CE1 C -3.747 -5.599 18.452 1.00 . A A . 42 HIS CE1 1 1
19 44800 1 1 42 HIS CG C -4.112 -3.445 18.755 1.00 . A A . 42 HIS CG 1 1
19 44801 1 1 42 HIS H H -5.583 -4.180 20.508 1.00 . A A . 42 HIS H 1 1
19 44802 1 1 42 HIS HA H -5.969 -1.335 20.669 1.00 . A A . 42 HIS HA 1 1
19 44803 1 1 42 HIS HB2 H -4.151 -1.325 18.871 1.00 . A A . 42 HIS HB2 1 1
19 44804 1 1 42 HIS HB3 H -3.731 -2.131 20.381 1.00 . A A . 42 HIS HB3 1 1
19 44805 1 1 42 HIS HD1 H -3.989 -4.817 20.365 1.00 . A A . 42 HIS HD1 1 1
19 44806 1 1 42 HIS HD2 H -4.067 -2.976 16.623 1.00 . A A . 42 HIS HD2 1 1
19 44807 1 1 42 HIS HE1 H -3.587 -6.647 18.657 1.00 . A A . 42 HIS HE1 1 1
19 44808 1 1 42 HIS HE2 H -3.634 -5.537 16.377 1.00 . A A . 42 HIS HE2 1 1
19 44809 1 1 42 HIS N N -6.213 -3.431 20.541 1.00 . A A . 42 HIS N 1 1
19 44810 1 1 42 HIS ND1 N -3.953 -4.664 19.398 1.00 . A A . 42 HIS ND1 1 1
19 44811 1 1 42 HIS NE2 N -3.758 -5.068 17.228 1.00 . A A . 42 HIS NE2 1 1
19 44812 1 1 42 HIS O O -7.293 -2.739 18.143 1.00 . A A . 42 HIS O 1 1
19 44813 1 1 43 TRP C C -6.744 0.067 15.949 1.00 . A A . 43 TRP C 1 1
19 44814 1 1 43 TRP CA C -7.645 -0.259 17.142 1.00 . A A . 43 TRP CA 1 1
19 44815 1 1 43 TRP CB C -8.499 0.962 17.476 1.00 . A A . 43 TRP CB 1 1
19 44816 1 1 43 TRP CD1 C -8.941 0.583 19.935 1.00 . A A . 43 TRP CD1 1 1
19 44817 1 1 43 TRP CD2 C -10.796 0.378 18.681 1.00 . A A . 43 TRP CD2 1 1
19 44818 1 1 43 TRP CE2 C -11.181 0.143 20.020 1.00 . A A . 43 TRP CE2 1 1
19 44819 1 1 43 TRP CE3 C -11.781 0.309 17.682 1.00 . A A . 43 TRP CE3 1 1
19 44820 1 1 43 TRP CG C -9.366 0.654 18.654 1.00 . A A . 43 TRP CG 1 1
19 44821 1 1 43 TRP CH2 C -13.472 -0.217 19.355 1.00 . A A . 43 TRP CH2 1 1
19 44822 1 1 43 TRP CZ2 C -12.502 -0.151 20.359 1.00 . A A . 43 TRP CZ2 1 1
19 44823 1 1 43 TRP CZ3 C -13.112 0.013 18.020 1.00 . A A . 43 TRP CZ3 1 1
19 44824 1 1 43 TRP H H -6.327 0.102 18.806 1.00 . A A . 43 TRP H 1 1
19 44825 1 1 43 TRP HA H -8.285 -1.093 16.895 1.00 . A A . 43 TRP HA 1 1
19 44826 1 1 43 TRP HB2 H -7.857 1.798 17.706 1.00 . A A . 43 TRP HB2 1 1
19 44827 1 1 43 TRP HB3 H -9.118 1.208 16.629 1.00 . A A . 43 TRP HB3 1 1
19 44828 1 1 43 TRP HD1 H -7.927 0.740 20.271 1.00 . A A . 43 TRP HD1 1 1
19 44829 1 1 43 TRP HE1 H -9.978 0.169 21.720 1.00 . A A . 43 TRP HE1 1 1
19 44830 1 1 43 TRP HE3 H -11.516 0.485 16.652 1.00 . A A . 43 TRP HE3 1 1
19 44831 1 1 43 TRP HH2 H -14.496 -0.444 19.607 1.00 . A A . 43 TRP HH2 1 1
19 44832 1 1 43 TRP HZ2 H -12.772 -0.329 21.388 1.00 . A A . 43 TRP HZ2 1 1
19 44833 1 1 43 TRP HZ3 H -13.862 -0.038 17.247 1.00 . A A . 43 TRP HZ3 1 1
19 44834 1 1 43 TRP N N -6.806 -0.603 18.324 1.00 . A A . 43 TRP N 1 1
19 44835 1 1 43 TRP NE1 N -10.018 0.280 20.749 1.00 . A A . 43 TRP NE1 1 1
19 44836 1 1 43 TRP O O -5.789 0.808 16.065 1.00 . A A . 43 TRP O 1 1
19 44837 1 1 44 THR C C -7.089 -0.269 12.346 1.00 . A A . 44 THR C 1 1
19 44838 1 1 44 THR CA C -6.214 -0.187 13.599 1.00 . A A . 44 THR CA 1 1
19 44839 1 1 44 THR CB C -5.088 -1.222 13.498 1.00 . A A . 44 THR CB 1 1
19 44840 1 1 44 THR CG2 C -3.798 -0.641 14.081 1.00 . A A . 44 THR CG2 1 1
19 44841 1 1 44 THR H H -7.827 -1.063 14.728 1.00 . A A . 44 THR H 1 1
19 44842 1 1 44 THR HA H -5.790 0.801 13.681 1.00 . A A . 44 THR HA 1 1
19 44843 1 1 44 THR HB H -4.926 -1.476 12.462 1.00 . A A . 44 THR HB 1 1
19 44844 1 1 44 THR HG1 H -5.906 -2.113 15.019 1.00 . A A . 44 THR HG1 1 1
19 44845 1 1 44 THR HG21 H -4.020 -0.124 15.000 1.00 . A A . 44 THR HG21 1 1
19 44846 1 1 44 THR HG22 H -3.363 0.050 13.372 1.00 . A A . 44 THR HG22 1 1
19 44847 1 1 44 THR HG23 H -3.099 -1.440 14.275 1.00 . A A . 44 THR HG23 1 1
19 44848 1 1 44 THR N N -7.047 -0.474 14.802 1.00 . A A . 44 THR N 1 1
19 44849 1 1 44 THR O O -8.083 -0.968 12.322 1.00 . A A . 44 THR O 1 1
19 44850 1 1 44 THR OG1 O -5.451 -2.389 14.220 1.00 . A A . 44 THR OG1 1 1
19 44851 1 1 45 PRO C C -7.352 -0.898 9.289 1.00 . A A . 45 PRO C 1 1
19 44852 1 1 45 PRO CA C -7.478 0.438 10.029 1.00 . A A . 45 PRO CA 1 1
19 44853 1 1 45 PRO CB C -6.833 1.562 9.217 1.00 . A A . 45 PRO CB 1 1
19 44854 1 1 45 PRO CD C -5.534 1.307 11.248 1.00 . A A . 45 PRO CD 1 1
19 44855 1 1 45 PRO CG C -5.458 1.722 9.778 1.00 . A A . 45 PRO CG 1 1
19 44856 1 1 45 PRO HA H -8.514 0.673 10.211 1.00 . A A . 45 PRO HA 1 1
19 44857 1 1 45 PRO HB2 H -6.782 1.287 8.171 1.00 . A A . 45 PRO HB2 1 1
19 44858 1 1 45 PRO HB3 H -7.389 2.480 9.337 1.00 . A A . 45 PRO HB3 1 1
19 44859 1 1 45 PRO HD2 H -4.644 0.764 11.535 1.00 . A A . 45 PRO HD2 1 1
19 44860 1 1 45 PRO HD3 H -5.674 2.171 11.879 1.00 . A A . 45 PRO HD3 1 1
19 44861 1 1 45 PRO HG2 H -4.766 1.083 9.245 1.00 . A A . 45 PRO HG2 1 1
19 44862 1 1 45 PRO HG3 H -5.145 2.749 9.708 1.00 . A A . 45 PRO HG3 1 1
19 44863 1 1 45 PRO N N -6.718 0.435 11.311 1.00 . A A . 45 PRO N 1 1
19 44864 1 1 45 PRO O O -6.395 -1.620 9.470 1.00 . A A . 45 PRO O 1 1
19 44865 1 1 46 PRO C C -6.922 -2.839 7.135 1.00 . A A . 46 PRO C 1 1
19 44866 1 1 46 PRO CA C -8.306 -2.493 7.692 1.00 . A A . 46 PRO CA 1 1
19 44867 1 1 46 PRO CB C -9.279 -2.205 6.550 1.00 . A A . 46 PRO CB 1 1
19 44868 1 1 46 PRO CD C -9.508 -0.416 8.183 1.00 . A A . 46 PRO CD 1 1
19 44869 1 1 46 PRO CG C -10.246 -1.208 7.100 1.00 . A A . 46 PRO CG 1 1
19 44870 1 1 46 PRO HA H -8.685 -3.302 8.292 1.00 . A A . 46 PRO HA 1 1
19 44871 1 1 46 PRO HB2 H -8.750 -1.791 5.702 1.00 . A A . 46 PRO HB2 1 1
19 44872 1 1 46 PRO HB3 H -9.801 -3.104 6.265 1.00 . A A . 46 PRO HB3 1 1
19 44873 1 1 46 PRO HD2 H -9.231 0.562 7.815 1.00 . A A . 46 PRO HD2 1 1
19 44874 1 1 46 PRO HD3 H -10.118 -0.331 9.069 1.00 . A A . 46 PRO HD3 1 1
19 44875 1 1 46 PRO HG2 H -10.575 -0.544 6.312 1.00 . A A . 46 PRO HG2 1 1
19 44876 1 1 46 PRO HG3 H -11.093 -1.715 7.535 1.00 . A A . 46 PRO HG3 1 1
19 44877 1 1 46 PRO N N -8.310 -1.223 8.467 1.00 . A A . 46 PRO N 1 1
19 44878 1 1 46 PRO O O -6.463 -2.252 6.174 1.00 . A A . 46 PRO O 1 1
19 44879 1 1 47 LYS C C -5.016 -5.493 6.435 1.00 . A A . 47 LYS C 1 1
19 44880 1 1 47 LYS CA C -4.905 -4.182 7.215 1.00 . A A . 47 LYS CA 1 1
19 44881 1 1 47 LYS CB C -3.939 -4.370 8.389 1.00 . A A . 47 LYS CB 1 1
19 44882 1 1 47 LYS CD C -2.606 -3.122 10.092 1.00 . A A . 47 LYS CD 1 1
19 44883 1 1 47 LYS CE C -2.805 -4.220 11.135 1.00 . A A . 47 LYS CE 1 1
19 44884 1 1 47 LYS CG C -3.826 -3.063 9.173 1.00 . A A . 47 LYS CG 1 1
19 44885 1 1 47 LYS H H -6.639 -4.265 8.493 1.00 . A A . 47 LYS H 1 1
19 44886 1 1 47 LYS HA H -4.531 -3.407 6.563 1.00 . A A . 47 LYS HA 1 1
19 44887 1 1 47 LYS HB2 H -4.311 -5.150 9.037 1.00 . A A . 47 LYS HB2 1 1
19 44888 1 1 47 LYS HB3 H -2.967 -4.649 8.013 1.00 . A A . 47 LYS HB3 1 1
19 44889 1 1 47 LYS HD2 H -1.724 -3.335 9.505 1.00 . A A . 47 LYS HD2 1 1
19 44890 1 1 47 LYS HD3 H -2.487 -2.172 10.591 1.00 . A A . 47 LYS HD3 1 1
19 44891 1 1 47 LYS HE2 H -3.821 -4.191 11.499 1.00 . A A . 47 LYS HE2 1 1
19 44892 1 1 47 LYS HE3 H -2.611 -5.185 10.684 1.00 . A A . 47 LYS HE3 1 1
19 44893 1 1 47 LYS HG2 H -3.723 -2.237 8.486 1.00 . A A . 47 LYS HG2 1 1
19 44894 1 1 47 LYS HG3 H -4.713 -2.927 9.771 1.00 . A A . 47 LYS HG3 1 1
19 44895 1 1 47 LYS HZ1 H -1.211 -4.807 12.339 1.00 . A A . 47 LYS HZ1 1 1
19 44896 1 1 47 LYS HZ2 H -2.406 -3.916 13.154 1.00 . A A . 47 LYS HZ2 1 1
19 44897 1 1 47 LYS HZ3 H -1.321 -3.132 12.107 1.00 . A A . 47 LYS HZ3 1 1
19 44898 1 1 47 LYS N N -6.252 -3.797 7.724 1.00 . A A . 47 LYS N 1 1
19 44899 1 1 47 LYS NZ N -1.864 -4.003 12.269 1.00 . A A . 47 LYS NZ 1 1
19 44900 1 1 47 LYS O O -5.746 -6.389 6.810 1.00 . A A . 47 LYS O 1 1
19 44901 1 1 48 GLY C C -3.001 -7.131 3.903 1.00 . A A . 48 GLY C 1 1
19 44902 1 1 48 GLY CA C -4.361 -6.872 4.554 1.00 . A A . 48 GLY CA 1 1
19 44903 1 1 48 GLY H H -3.712 -4.882 5.069 1.00 . A A . 48 GLY H 1 1
19 44904 1 1 48 GLY HA2 H -4.615 -7.698 5.203 1.00 . A A . 48 GLY HA2 1 1
19 44905 1 1 48 GLY HA3 H -5.111 -6.772 3.784 1.00 . A A . 48 GLY HA3 1 1
19 44906 1 1 48 GLY N N -4.297 -5.616 5.353 1.00 . A A . 48 GLY N 1 1
19 44907 1 1 48 GLY O O -2.080 -6.350 4.040 1.00 . A A . 48 GLY O 1 1
19 44908 1 1 49 HIS C C -1.736 -8.423 1.019 1.00 . A A . 49 HIS C 1 1
19 44909 1 1 49 HIS CA C -1.570 -8.530 2.535 1.00 . A A . 49 HIS CA 1 1
19 44910 1 1 49 HIS CB C -1.135 -9.950 2.902 1.00 . A A . 49 HIS CB 1 1
19 44911 1 1 49 HIS CD2 C -0.712 -9.054 5.336 1.00 . A A . 49 HIS CD2 1 1
19 44912 1 1 49 HIS CE1 C -0.471 -10.963 6.338 1.00 . A A . 49 HIS CE1 1 1
19 44913 1 1 49 HIS CG C -0.861 -10.027 4.378 1.00 . A A . 49 HIS CG 1 1
19 44914 1 1 49 HIS H H -3.627 -8.835 3.098 1.00 . A A . 49 HIS H 1 1
19 44915 1 1 49 HIS HA H -0.819 -7.826 2.865 1.00 . A A . 49 HIS HA 1 1
19 44916 1 1 49 HIS HB2 H -1.923 -10.644 2.643 1.00 . A A . 49 HIS HB2 1 1
19 44917 1 1 49 HIS HB3 H -0.239 -10.204 2.357 1.00 . A A . 49 HIS HB3 1 1
19 44918 1 1 49 HIS HD1 H -0.752 -12.128 4.636 1.00 . A A . 49 HIS HD1 1 1
19 44919 1 1 49 HIS HD2 H -0.779 -7.993 5.158 1.00 . A A . 49 HIS HD2 1 1
19 44920 1 1 49 HIS HE1 H -0.309 -11.712 7.098 1.00 . A A . 49 HIS HE1 1 1
19 44921 1 1 49 HIS HE2 H -0.320 -9.197 7.424 1.00 . A A . 49 HIS HE2 1 1
19 44922 1 1 49 HIS N N -2.869 -8.220 3.196 1.00 . A A . 49 HIS N 1 1
19 44923 1 1 49 HIS ND1 N -0.704 -11.237 5.041 1.00 . A A . 49 HIS ND1 1 1
19 44924 1 1 49 HIS NE2 N -0.467 -9.649 6.569 1.00 . A A . 49 HIS NE2 1 1
19 44925 1 1 49 HIS O O -2.728 -8.848 0.462 1.00 . A A . 49 HIS O 1 1
19 44926 1 1 50 VAL C C -0.293 -8.957 -1.816 1.00 . A A . 50 VAL C 1 1
19 44927 1 1 50 VAL CA C -0.886 -7.720 -1.134 1.00 . A A . 50 VAL CA 1 1
19 44928 1 1 50 VAL CB C -0.141 -6.458 -1.593 1.00 . A A . 50 VAL CB 1 1
19 44929 1 1 50 VAL CG1 C 0.644 -5.866 -0.423 1.00 . A A . 50 VAL CG1 1 1
19 44930 1 1 50 VAL CG2 C 0.819 -6.802 -2.738 1.00 . A A . 50 VAL CG2 1 1
19 44931 1 1 50 VAL H H 0.018 -7.514 0.811 1.00 . A A . 50 VAL H 1 1
19 44932 1 1 50 VAL HA H -1.926 -7.634 -1.404 1.00 . A A . 50 VAL HA 1 1
19 44933 1 1 50 VAL HB H -0.856 -5.728 -1.937 1.00 . A A . 50 VAL HB 1 1
19 44934 1 1 50 VAL HG11 H 1.172 -4.985 -0.754 1.00 . A A . 50 VAL HG11 1 1
19 44935 1 1 50 VAL HG12 H 1.352 -6.596 -0.057 1.00 . A A . 50 VAL HG12 1 1
19 44936 1 1 50 VAL HG13 H -0.040 -5.598 0.369 1.00 . A A . 50 VAL HG13 1 1
19 44937 1 1 50 VAL HG21 H 1.290 -5.896 -3.092 1.00 . A A . 50 VAL HG21 1 1
19 44938 1 1 50 VAL HG22 H 0.266 -7.258 -3.547 1.00 . A A . 50 VAL HG22 1 1
19 44939 1 1 50 VAL HG23 H 1.578 -7.486 -2.383 1.00 . A A . 50 VAL HG23 1 1
19 44940 1 1 50 VAL N N -0.775 -7.855 0.345 1.00 . A A . 50 VAL N 1 1
19 44941 1 1 50 VAL O O 0.760 -9.444 -1.450 1.00 . A A . 50 VAL O 1 1
19 44942 1 1 51 GLU C C 0.725 -10.246 -4.415 1.00 . A A . 51 GLU C 1 1
19 44943 1 1 51 GLU CA C -0.473 -10.661 -3.544 1.00 . A A . 51 GLU CA 1 1
19 44944 1 1 51 GLU CB C -1.615 -11.199 -4.417 1.00 . A A . 51 GLU CB 1 1
19 44945 1 1 51 GLU CD C -3.029 -12.682 -2.985 1.00 . A A . 51 GLU CD 1 1
19 44946 1 1 51 GLU CG C -1.933 -12.656 -4.053 1.00 . A A . 51 GLU CG 1 1
19 44947 1 1 51 GLU H H -1.812 -9.042 -3.084 1.00 . A A . 51 GLU H 1 1
19 44948 1 1 51 GLU HA H -0.165 -11.415 -2.837 1.00 . A A . 51 GLU HA 1 1
19 44949 1 1 51 GLU HB2 H -2.489 -10.604 -4.250 1.00 . A A . 51 GLU HB2 1 1
19 44950 1 1 51 GLU HB3 H -1.344 -11.131 -5.456 1.00 . A A . 51 GLU HB3 1 1
19 44951 1 1 51 GLU HE2 H -3.422 -12.692 -1.199 1.00 . A A . 51 GLU HE2 1 1
19 44952 1 1 51 GLU HG2 H -2.278 -13.180 -4.932 1.00 . A A . 51 GLU HG2 1 1
19 44953 1 1 51 GLU HG3 H -1.050 -13.140 -3.670 1.00 . A A . 51 GLU HG3 1 1
19 44954 1 1 51 GLU N N -0.969 -9.462 -2.810 1.00 . A A . 51 GLU N 1 1
19 44955 1 1 51 GLU O O 1.175 -9.119 -4.344 1.00 . A A . 51 GLU O 1 1
19 44956 1 1 51 GLU OE1 O -4.190 -12.717 -3.356 1.00 . A A . 51 GLU OE1 1 1
19 44957 1 1 51 GLU OE2 O -2.685 -12.673 -1.813 1.00 . A A . 51 GLU OE2 1 1
19 44958 1 1 52 PRO C C 2.067 -9.853 -7.219 1.00 . A A . 52 PRO C 1 1
19 44959 1 1 52 PRO CA C 2.433 -10.813 -6.082 1.00 . A A . 52 PRO CA 1 1
19 44960 1 1 52 PRO CB C 2.878 -12.167 -6.638 1.00 . A A . 52 PRO CB 1 1
19 44961 1 1 52 PRO CD C 0.808 -12.524 -5.406 1.00 . A A . 52 PRO CD 1 1
19 44962 1 1 52 PRO CG C 1.688 -13.064 -6.535 1.00 . A A . 52 PRO CG 1 1
19 44963 1 1 52 PRO HA H 3.225 -10.394 -5.485 1.00 . A A . 52 PRO HA 1 1
19 44964 1 1 52 PRO HB2 H 3.182 -12.064 -7.670 1.00 . A A . 52 PRO HB2 1 1
19 44965 1 1 52 PRO HB3 H 3.690 -12.564 -6.049 1.00 . A A . 52 PRO HB3 1 1
19 44966 1 1 52 PRO HD2 H -0.228 -12.556 -5.707 1.00 . A A . 52 PRO HD2 1 1
19 44967 1 1 52 PRO HD3 H 0.958 -13.089 -4.501 1.00 . A A . 52 PRO HD3 1 1
19 44968 1 1 52 PRO HG2 H 1.141 -13.055 -7.468 1.00 . A A . 52 PRO HG2 1 1
19 44969 1 1 52 PRO HG3 H 2.001 -14.068 -6.300 1.00 . A A . 52 PRO HG3 1 1
19 44970 1 1 52 PRO N N 1.258 -11.134 -5.222 1.00 . A A . 52 PRO N 1 1
19 44971 1 1 52 PRO O O 2.408 -8.687 -7.190 1.00 . A A . 52 PRO O 1 1
19 44972 1 1 53 GLY C C -0.216 -8.591 -8.925 1.00 . A A . 53 GLY C 1 1
19 44973 1 1 53 GLY CA C 0.985 -9.442 -9.344 1.00 . A A . 53 GLY CA 1 1
19 44974 1 1 53 GLY H H 1.105 -11.273 -8.216 1.00 . A A . 53 GLY H 1 1
19 44975 1 1 53 GLY HA2 H 1.815 -8.796 -9.597 1.00 . A A . 53 GLY HA2 1 1
19 44976 1 1 53 GLY HA3 H 0.719 -10.041 -10.202 1.00 . A A . 53 GLY HA3 1 1
19 44977 1 1 53 GLY N N 1.374 -10.331 -8.215 1.00 . A A . 53 GLY N 1 1
19 44978 1 1 53 GLY O O -0.953 -8.088 -9.749 1.00 . A A . 53 GLY O 1 1
19 44979 1 1 54 GLU C C -1.165 -6.166 -7.014 1.00 . A A . 54 GLU C 1 1
19 44980 1 1 54 GLU CA C -1.579 -7.630 -7.162 1.00 . A A . 54 GLU CA 1 1
19 44981 1 1 54 GLU CB C -2.039 -8.155 -5.803 1.00 . A A . 54 GLU CB 1 1
19 44982 1 1 54 GLU CD C -3.715 -7.837 -3.971 1.00 . A A . 54 GLU CD 1 1
19 44983 1 1 54 GLU CG C -3.313 -7.424 -5.388 1.00 . A A . 54 GLU CG 1 1
19 44984 1 1 54 GLU H H 0.181 -8.860 -6.998 1.00 . A A . 54 GLU H 1 1
19 44985 1 1 54 GLU HA H -2.392 -7.707 -7.868 1.00 . A A . 54 GLU HA 1 1
19 44986 1 1 54 GLU HB2 H -2.236 -9.210 -5.874 1.00 . A A . 54 GLU HB2 1 1
19 44987 1 1 54 GLU HB3 H -1.270 -7.981 -5.066 1.00 . A A . 54 GLU HB3 1 1
19 44988 1 1 54 GLU HE2 H -4.940 -7.682 -2.622 1.00 . A A . 54 GLU HE2 1 1
19 44989 1 1 54 GLU HG2 H -3.135 -6.362 -5.416 1.00 . A A . 54 GLU HG2 1 1
19 44990 1 1 54 GLU HG3 H -4.110 -7.673 -6.072 1.00 . A A . 54 GLU HG3 1 1
19 44991 1 1 54 GLU N N -0.423 -8.438 -7.644 1.00 . A A . 54 GLU N 1 1
19 44992 1 1 54 GLU O O -0.025 -5.856 -6.740 1.00 . A A . 54 GLU O 1 1
19 44993 1 1 54 GLU OE1 O -2.983 -8.599 -3.364 1.00 . A A . 54 GLU OE1 1 1
19 44994 1 1 54 GLU OE2 O -4.751 -7.381 -3.514 1.00 . A A . 54 GLU OE2 1 1
19 44995 1 1 55 ASP C C -1.619 -3.459 -5.577 1.00 . A A . 55 ASP C 1 1
19 44996 1 1 55 ASP CA C -1.758 -3.817 -7.055 1.00 . A A . 55 ASP CA 1 1
19 44997 1 1 55 ASP CB C -2.869 -2.969 -7.665 1.00 . A A . 55 ASP CB 1 1
19 44998 1 1 55 ASP CG C -2.402 -1.517 -7.768 1.00 . A A . 55 ASP CG 1 1
19 44999 1 1 55 ASP H H -3.008 -5.536 -7.407 1.00 . A A . 55 ASP H 1 1
19 45000 1 1 55 ASP HA H -0.829 -3.611 -7.563 1.00 . A A . 55 ASP HA 1 1
19 45001 1 1 55 ASP HB2 H -3.112 -3.341 -8.640 1.00 . A A . 55 ASP HB2 1 1
19 45002 1 1 55 ASP HB3 H -3.737 -3.023 -7.040 1.00 . A A . 55 ASP HB3 1 1
19 45003 1 1 55 ASP HD2 H -2.821 0.195 -8.251 1.00 . A A . 55 ASP HD2 1 1
19 45004 1 1 55 ASP N N -2.092 -5.263 -7.190 1.00 . A A . 55 ASP N 1 1
19 45005 1 1 55 ASP O O -2.078 -4.170 -4.703 1.00 . A A . 55 ASP O 1 1
19 45006 1 1 55 ASP OD1 O -1.269 -1.253 -7.397 1.00 . A A . 55 ASP OD1 1 1
19 45007 1 1 55 ASP OD2 O -3.182 -0.693 -8.216 1.00 . A A . 55 ASP OD2 1 1
19 45008 1 1 56 ASP C C -2.103 -1.401 -3.298 1.00 . A A . 56 ASP C 1 1
19 45009 1 1 56 ASP CA C -0.791 -1.952 -3.875 1.00 . A A . 56 ASP CA 1 1
19 45010 1 1 56 ASP CB C 0.285 -0.868 -3.812 1.00 . A A . 56 ASP CB 1 1
19 45011 1 1 56 ASP CG C 1.617 -1.438 -4.308 1.00 . A A . 56 ASP CG 1 1
19 45012 1 1 56 ASP H H -0.620 -1.815 -6.022 1.00 . A A . 56 ASP H 1 1
19 45013 1 1 56 ASP HA H -0.473 -2.804 -3.291 1.00 . A A . 56 ASP HA 1 1
19 45014 1 1 56 ASP HB2 H -0.006 -0.039 -4.437 1.00 . A A . 56 ASP HB2 1 1
19 45015 1 1 56 ASP HB3 H 0.398 -0.533 -2.792 1.00 . A A . 56 ASP HB3 1 1
19 45016 1 1 56 ASP HD2 H 2.593 -2.934 -4.703 1.00 . A A . 56 ASP HD2 1 1
19 45017 1 1 56 ASP N N -0.981 -2.365 -5.295 1.00 . A A . 56 ASP N 1 1
19 45018 1 1 56 ASP O O -2.599 -1.878 -2.296 1.00 . A A . 56 ASP O 1 1
19 45019 1 1 56 ASP OD1 O 2.499 -0.649 -4.606 1.00 . A A . 56 ASP OD1 1 1
19 45020 1 1 56 ASP OD2 O 1.732 -2.651 -4.385 1.00 . A A . 56 ASP OD2 1 1
19 45021 1 1 57 LEU C C -5.061 -0.845 -3.443 1.00 . A A . 57 LEU C 1 1
19 45022 1 1 57 LEU CA C -3.935 0.191 -3.389 1.00 . A A . 57 LEU CA 1 1
19 45023 1 1 57 LEU CB C -4.318 1.411 -4.235 1.00 . A A . 57 LEU CB 1 1
19 45024 1 1 57 LEU CD1 C -5.649 2.344 -2.319 1.00 . A A . 57 LEU CD1 1 1
19 45025 1 1 57 LEU CD2 C -6.036 3.173 -4.639 1.00 . A A . 57 LEU CD2 1 1
19 45026 1 1 57 LEU CG C -5.687 1.945 -3.796 1.00 . A A . 57 LEU CG 1 1
19 45027 1 1 57 LEU H H -2.246 -0.017 -4.717 1.00 . A A . 57 LEU H 1 1
19 45028 1 1 57 LEU HA H -3.782 0.500 -2.367 1.00 . A A . 57 LEU HA 1 1
19 45029 1 1 57 LEU HB2 H -3.574 2.181 -4.106 1.00 . A A . 57 LEU HB2 1 1
19 45030 1 1 57 LEU HB3 H -4.365 1.127 -5.274 1.00 . A A . 57 LEU HB3 1 1
19 45031 1 1 57 LEU HD11 H -6.532 2.919 -2.079 1.00 . A A . 57 LEU HD11 1 1
19 45032 1 1 57 LEU HD12 H -4.771 2.939 -2.127 1.00 . A A . 57 LEU HD12 1 1
19 45033 1 1 57 LEU HD13 H -5.624 1.455 -1.705 1.00 . A A . 57 LEU HD13 1 1
19 45034 1 1 57 LEU HD21 H -5.321 3.958 -4.444 1.00 . A A . 57 LEU HD21 1 1
19 45035 1 1 57 LEU HD22 H -7.026 3.514 -4.383 1.00 . A A . 57 LEU HD22 1 1
19 45036 1 1 57 LEU HD23 H -6.005 2.910 -5.686 1.00 . A A . 57 LEU HD23 1 1
19 45037 1 1 57 LEU HG H -6.435 1.183 -3.945 1.00 . A A . 57 LEU HG 1 1
19 45038 1 1 57 LEU N N -2.664 -0.394 -3.915 1.00 . A A . 57 LEU N 1 1
19 45039 1 1 57 LEU O O -5.836 -0.974 -2.520 1.00 . A A . 57 LEU O 1 1
19 45040 1 1 58 GLU C C -6.174 -3.528 -3.408 1.00 . A A . 58 GLU C 1 1
19 45041 1 1 58 GLU CA C -6.232 -2.607 -4.625 1.00 . A A . 58 GLU CA 1 1
19 45042 1 1 58 GLU CB C -6.013 -3.429 -5.894 1.00 . A A . 58 GLU CB 1 1
19 45043 1 1 58 GLU CD C -5.564 -1.275 -7.131 1.00 . A A . 58 GLU CD 1 1
19 45044 1 1 58 GLU CG C -6.358 -2.587 -7.129 1.00 . A A . 58 GLU CG 1 1
19 45045 1 1 58 GLU H H -4.515 -1.462 -5.248 1.00 . A A . 58 GLU H 1 1
19 45046 1 1 58 GLU HA H -7.197 -2.121 -4.667 1.00 . A A . 58 GLU HA 1 1
19 45047 1 1 58 GLU HB2 H -4.984 -3.744 -5.940 1.00 . A A . 58 GLU HB2 1 1
19 45048 1 1 58 GLU HB3 H -6.646 -4.300 -5.872 1.00 . A A . 58 GLU HB3 1 1
19 45049 1 1 58 GLU HE2 H -5.452 0.438 -7.754 1.00 . A A . 58 GLU HE2 1 1
19 45050 1 1 58 GLU HG2 H -6.118 -3.149 -8.020 1.00 . A A . 58 GLU HG2 1 1
19 45051 1 1 58 GLU HG3 H -7.411 -2.364 -7.123 1.00 . A A . 58 GLU HG3 1 1
19 45052 1 1 58 GLU N N -5.152 -1.584 -4.513 1.00 . A A . 58 GLU N 1 1
19 45053 1 1 58 GLU O O -7.187 -3.886 -2.843 1.00 . A A . 58 GLU O 1 1
19 45054 1 1 58 GLU OE1 O -4.541 -1.215 -6.474 1.00 . A A . 58 GLU OE1 1 1
19 45055 1 1 58 GLU OE2 O -5.997 -0.351 -7.797 1.00 . A A . 58 GLU OE2 1 1
19 45056 1 1 59 THR C C -5.586 -4.044 -0.624 1.00 . A A . 59 THR C 1 1
19 45057 1 1 59 THR CA C -4.899 -4.763 -1.781 1.00 . A A . 59 THR CA 1 1
19 45058 1 1 59 THR CB C -3.429 -5.021 -1.448 1.00 . A A . 59 THR CB 1 1
19 45059 1 1 59 THR CG2 C -3.324 -5.858 -0.170 1.00 . A A . 59 THR CG2 1 1
19 45060 1 1 59 THR H H -4.184 -3.580 -3.433 1.00 . A A . 59 THR H 1 1
19 45061 1 1 59 THR HA H -5.400 -5.701 -1.972 1.00 . A A . 59 THR HA 1 1
19 45062 1 1 59 THR HB H -2.922 -4.082 -1.301 1.00 . A A . 59 THR HB 1 1
19 45063 1 1 59 THR HG1 H -2.383 -5.074 -3.085 1.00 . A A . 59 THR HG1 1 1
19 45064 1 1 59 THR HG21 H -3.768 -6.828 -0.336 1.00 . A A . 59 THR HG21 1 1
19 45065 1 1 59 THR HG22 H -3.843 -5.357 0.634 1.00 . A A . 59 THR HG22 1 1
19 45066 1 1 59 THR HG23 H -2.283 -5.981 0.095 1.00 . A A . 59 THR HG23 1 1
19 45067 1 1 59 THR N N -4.996 -3.892 -2.981 1.00 . A A . 59 THR N 1 1
19 45068 1 1 59 THR O O -6.332 -4.633 0.134 1.00 . A A . 59 THR O 1 1
19 45069 1 1 59 THR OG1 O -2.830 -5.718 -2.531 1.00 . A A . 59 THR OG1 1 1
19 45070 1 1 60 ALA C C -7.533 -1.986 0.289 1.00 . A A . 60 ALA C 1 1
19 45071 1 1 60 ALA CA C -6.034 -1.999 0.578 1.00 . A A . 60 ALA CA 1 1
19 45072 1 1 60 ALA CB C -5.498 -0.567 0.604 1.00 . A A . 60 ALA CB 1 1
19 45073 1 1 60 ALA H H -4.780 -2.303 -1.140 1.00 . A A . 60 ALA H 1 1
19 45074 1 1 60 ALA HA H -5.850 -2.476 1.529 1.00 . A A . 60 ALA HA 1 1
19 45075 1 1 60 ALA HB1 H -6.066 0.042 -0.081 1.00 . A A . 60 ALA HB1 1 1
19 45076 1 1 60 ALA HB2 H -4.458 -0.565 0.311 1.00 . A A . 60 ALA HB2 1 1
19 45077 1 1 60 ALA HB3 H -5.589 -0.165 1.603 1.00 . A A . 60 ALA HB3 1 1
19 45078 1 1 60 ALA N N -5.365 -2.763 -0.504 1.00 . A A . 60 ALA N 1 1
19 45079 1 1 60 ALA O O -8.351 -2.151 1.172 1.00 . A A . 60 ALA O 1 1
19 45080 1 1 61 LEU C C -9.972 -3.130 -0.939 1.00 . A A . 61 LEU C 1 1
19 45081 1 1 61 LEU CA C -9.338 -1.795 -1.323 1.00 . A A . 61 LEU CA 1 1
19 45082 1 1 61 LEU CB C -9.460 -1.625 -2.836 1.00 . A A . 61 LEU CB 1 1
19 45083 1 1 61 LEU CD1 C -8.884 -0.205 -4.792 1.00 . A A . 61 LEU CD1 1 1
19 45084 1 1 61 LEU CD2 C -9.573 0.864 -2.641 1.00 . A A . 61 LEU CD2 1 1
19 45085 1 1 61 LEU CG C -8.817 -0.310 -3.269 1.00 . A A . 61 LEU CG 1 1
19 45086 1 1 61 LEU H H -7.215 -1.685 -1.648 1.00 . A A . 61 LEU H 1 1
19 45087 1 1 61 LEU HA H -9.846 -0.984 -0.822 1.00 . A A . 61 LEU HA 1 1
19 45088 1 1 61 LEU HB2 H -8.959 -2.445 -3.327 1.00 . A A . 61 LEU HB2 1 1
19 45089 1 1 61 LEU HB3 H -10.498 -1.622 -3.119 1.00 . A A . 61 LEU HB3 1 1
19 45090 1 1 61 LEU HD11 H -9.567 0.583 -5.070 1.00 . A A . 61 LEU HD11 1 1
19 45091 1 1 61 LEU HD12 H -9.231 -1.143 -5.198 1.00 . A A . 61 LEU HD12 1 1
19 45092 1 1 61 LEU HD13 H -7.901 0.013 -5.181 1.00 . A A . 61 LEU HD13 1 1
19 45093 1 1 61 LEU HD21 H -9.152 1.083 -1.672 1.00 . A A . 61 LEU HD21 1 1
19 45094 1 1 61 LEU HD22 H -10.615 0.605 -2.531 1.00 . A A . 61 LEU HD22 1 1
19 45095 1 1 61 LEU HD23 H -9.483 1.732 -3.278 1.00 . A A . 61 LEU HD23 1 1
19 45096 1 1 61 LEU HG H -7.788 -0.291 -2.952 1.00 . A A . 61 LEU HG 1 1
19 45097 1 1 61 LEU N N -7.896 -1.806 -0.954 1.00 . A A . 61 LEU N 1 1
19 45098 1 1 61 LEU O O -10.984 -3.185 -0.272 1.00 . A A . 61 LEU O 1 1
19 45099 1 1 62 ARG C C -9.932 -5.738 0.478 1.00 . A A . 62 ARG C 1 1
19 45100 1 1 62 ARG CA C -9.932 -5.549 -1.038 1.00 . A A . 62 ARG CA 1 1
19 45101 1 1 62 ARG CB C -9.064 -6.627 -1.692 1.00 . A A . 62 ARG CB 1 1
19 45102 1 1 62 ARG CD C -8.820 -9.075 -2.114 1.00 . A A . 62 ARG CD 1 1
19 45103 1 1 62 ARG CG C -9.735 -7.992 -1.545 1.00 . A A . 62 ARG CG 1 1
19 45104 1 1 62 ARG CZ C -7.428 -9.200 -4.094 1.00 . A A . 62 ARG CZ 1 1
19 45105 1 1 62 ARG H H -8.560 -4.132 -1.908 1.00 . A A . 62 ARG H 1 1
19 45106 1 1 62 ARG HA H -10.941 -5.623 -1.412 1.00 . A A . 62 ARG HA 1 1
19 45107 1 1 62 ARG HB2 H -8.939 -6.398 -2.741 1.00 . A A . 62 ARG HB2 1 1
19 45108 1 1 62 ARG HB3 H -8.097 -6.650 -1.214 1.00 . A A . 62 ARG HB3 1 1
19 45109 1 1 62 ARG HD2 H -7.893 -9.093 -1.560 1.00 . A A . 62 ARG HD2 1 1
19 45110 1 1 62 ARG HD3 H -9.306 -10.038 -2.033 1.00 . A A . 62 ARG HD3 1 1
19 45111 1 1 62 ARG HE H -9.183 -8.273 -4.080 1.00 . A A . 62 ARG HE 1 1
19 45112 1 1 62 ARG HG2 H -9.921 -8.189 -0.497 1.00 . A A . 62 ARG HG2 1 1
19 45113 1 1 62 ARG HG3 H -10.669 -7.995 -2.083 1.00 . A A . 62 ARG HG3 1 1
19 45114 1 1 62 ARG HH11 H -6.755 -10.080 -2.427 1.00 . A A . 62 ARG HH11 1 1
19 45115 1 1 62 ARG HH12 H -5.715 -10.195 -3.807 1.00 . A A . 62 ARG HH12 1 1
19 45116 1 1 62 ARG HH21 H -7.842 -8.419 -5.890 1.00 . A A . 62 ARG HH21 1 1
19 45117 1 1 62 ARG HH22 H -6.329 -9.257 -5.767 1.00 . A A . 62 ARG HH22 1 1
19 45118 1 1 62 ARG N N -9.374 -4.207 -1.365 1.00 . A A . 62 ARG N 1 1
19 45119 1 1 62 ARG NE N -8.537 -8.783 -3.548 1.00 . A A . 62 ARG NE 1 1
19 45120 1 1 62 ARG NH1 N -6.566 -9.878 -3.387 1.00 . A A . 62 ARG NH1 1 1
19 45121 1 1 62 ARG NH2 N -7.181 -8.937 -5.347 1.00 . A A . 62 ARG NH2 1 1
19 45122 1 1 62 ARG O O -10.887 -6.218 1.054 1.00 . A A . 62 ARG O 1 1
19 45123 1 1 63 ALA C C -9.823 -4.582 3.262 1.00 . A A . 63 ALA C 1 1
19 45124 1 1 63 ALA CA C -8.806 -5.517 2.611 1.00 . A A . 63 ALA CA 1 1
19 45125 1 1 63 ALA CB C -7.400 -5.161 3.102 1.00 . A A . 63 ALA CB 1 1
19 45126 1 1 63 ALA H H -8.110 -4.971 0.645 1.00 . A A . 63 ALA H 1 1
19 45127 1 1 63 ALA HA H -9.034 -6.539 2.877 1.00 . A A . 63 ALA HA 1 1
19 45128 1 1 63 ALA HB1 H -7.315 -4.089 3.203 1.00 . A A . 63 ALA HB1 1 1
19 45129 1 1 63 ALA HB2 H -6.669 -5.515 2.391 1.00 . A A . 63 ALA HB2 1 1
19 45130 1 1 63 ALA HB3 H -7.224 -5.627 4.061 1.00 . A A . 63 ALA HB3 1 1
19 45131 1 1 63 ALA N N -8.868 -5.361 1.131 1.00 . A A . 63 ALA N 1 1
19 45132 1 1 63 ALA O O -10.388 -4.879 4.295 1.00 . A A . 63 ALA O 1 1
19 45133 1 1 64 THR C C -12.404 -3.123 3.361 1.00 . A A . 64 THR C 1 1
19 45134 1 1 64 THR CA C -11.021 -2.477 3.245 1.00 . A A . 64 THR CA 1 1
19 45135 1 1 64 THR CB C -11.109 -1.259 2.326 1.00 . A A . 64 THR CB 1 1
19 45136 1 1 64 THR CG2 C -11.965 -0.179 2.981 1.00 . A A . 64 THR CG2 1 1
19 45137 1 1 64 THR H H -9.577 -3.223 1.836 1.00 . A A . 64 THR H 1 1
19 45138 1 1 64 THR HA H -10.683 -2.166 4.222 1.00 . A A . 64 THR HA 1 1
19 45139 1 1 64 THR HB H -11.558 -1.547 1.388 1.00 . A A . 64 THR HB 1 1
19 45140 1 1 64 THR HG1 H -9.205 -1.492 2.022 1.00 . A A . 64 THR HG1 1 1
19 45141 1 1 64 THR HG21 H -12.346 0.482 2.219 1.00 . A A . 64 THR HG21 1 1
19 45142 1 1 64 THR HG22 H -11.359 0.384 3.674 1.00 . A A . 64 THR HG22 1 1
19 45143 1 1 64 THR HG23 H -12.788 -0.636 3.509 1.00 . A A . 64 THR HG23 1 1
19 45144 1 1 64 THR N N -10.051 -3.445 2.666 1.00 . A A . 64 THR N 1 1
19 45145 1 1 64 THR O O -13.068 -3.012 4.371 1.00 . A A . 64 THR O 1 1
19 45146 1 1 64 THR OG1 O -9.807 -0.748 2.093 1.00 . A A . 64 THR OG1 1 1
19 45147 1 1 65 GLN C C -14.116 -5.757 3.153 1.00 . A A . 65 GLN C 1 1
19 45148 1 1 65 GLN CA C -14.192 -4.433 2.393 1.00 . A A . 65 GLN CA 1 1
19 45149 1 1 65 GLN CB C -14.709 -4.669 0.970 1.00 . A A . 65 GLN CB 1 1
19 45150 1 1 65 GLN CD C -15.743 -6.319 -0.595 1.00 . A A . 65 GLN CD 1 1
19 45151 1 1 65 GLN CG C -15.185 -6.118 0.815 1.00 . A A . 65 GLN CG 1 1
19 45152 1 1 65 GLN H H -12.303 -3.869 1.523 1.00 . A A . 65 GLN H 1 1
19 45153 1 1 65 GLN HA H -14.868 -3.770 2.908 1.00 . A A . 65 GLN HA 1 1
19 45154 1 1 65 GLN HB2 H -15.534 -3.996 0.776 1.00 . A A . 65 GLN HB2 1 1
19 45155 1 1 65 GLN HB3 H -13.915 -4.476 0.263 1.00 . A A . 65 GLN HB3 1 1
19 45156 1 1 65 GLN HE21 H -17.585 -6.718 0.036 1.00 . A A . 65 GLN HE21 1 1
19 45157 1 1 65 GLN HE22 H -17.370 -6.753 -1.648 1.00 . A A . 65 GLN HE22 1 1
19 45158 1 1 65 GLN HG2 H -14.353 -6.789 0.968 1.00 . A A . 65 GLN HG2 1 1
19 45159 1 1 65 GLN HG3 H -15.958 -6.325 1.539 1.00 . A A . 65 GLN HG3 1 1
19 45160 1 1 65 GLN N N -12.848 -3.794 2.333 1.00 . A A . 65 GLN N 1 1
19 45161 1 1 65 GLN NE2 N -17.005 -6.622 -0.750 1.00 . A A . 65 GLN NE2 1 1
19 45162 1 1 65 GLN O O -15.005 -6.101 3.907 1.00 . A A . 65 GLN O 1 1
19 45163 1 1 65 GLN OE1 O -15.025 -6.202 -1.568 1.00 . A A . 65 GLN OE1 1 1
19 45164 1 1 66 GLU C C -12.899 -7.603 5.178 1.00 . A A . 66 GLU C 1 1
19 45165 1 1 66 GLU CA C -12.954 -7.818 3.662 1.00 . A A . 66 GLU CA 1 1
19 45166 1 1 66 GLU CB C -11.679 -8.526 3.201 1.00 . A A . 66 GLU CB 1 1
19 45167 1 1 66 GLU CD C -12.956 -9.971 1.607 1.00 . A A . 66 GLU CD 1 1
19 45168 1 1 66 GLU CG C -11.827 -8.946 1.735 1.00 . A A . 66 GLU CG 1 1
19 45169 1 1 66 GLU H H -12.368 -6.221 2.340 1.00 . A A . 66 GLU H 1 1
19 45170 1 1 66 GLU HA H -13.811 -8.430 3.420 1.00 . A A . 66 GLU HA 1 1
19 45171 1 1 66 GLU HB2 H -10.841 -7.852 3.299 1.00 . A A . 66 GLU HB2 1 1
19 45172 1 1 66 GLU HB3 H -11.511 -9.401 3.809 1.00 . A A . 66 GLU HB3 1 1
19 45173 1 1 66 GLU HE2 H -14.123 -10.826 0.490 1.00 . A A . 66 GLU HE2 1 1
19 45174 1 1 66 GLU HG2 H -12.059 -8.079 1.136 1.00 . A A . 66 GLU HG2 1 1
19 45175 1 1 66 GLU HG3 H -10.903 -9.386 1.392 1.00 . A A . 66 GLU HG3 1 1
19 45176 1 1 66 GLU N N -13.072 -6.511 2.957 1.00 . A A . 66 GLU N 1 1
19 45177 1 1 66 GLU O O -13.476 -8.357 5.935 1.00 . A A . 66 GLU O 1 1
19 45178 1 1 66 GLU OE1 O -13.336 -10.533 2.619 1.00 . A A . 66 GLU OE1 1 1
19 45179 1 1 66 GLU OE2 O -13.420 -10.172 0.496 1.00 . A A . 66 GLU OE2 1 1
19 45180 1 1 67 GLU C C -13.073 -5.228 7.516 1.00 . A A . 67 GLU C 1 1
19 45181 1 1 67 GLU CA C -12.125 -6.356 7.098 1.00 . A A . 67 GLU CA 1 1
19 45182 1 1 67 GLU CB C -10.693 -5.974 7.472 1.00 . A A . 67 GLU CB 1 1
19 45183 1 1 67 GLU CD C -8.330 -6.775 7.587 1.00 . A A . 67 GLU CD 1 1
19 45184 1 1 67 GLU CG C -9.750 -7.132 7.143 1.00 . A A . 67 GLU CG 1 1
19 45185 1 1 67 GLU H H -11.745 -5.996 5.005 1.00 . A A . 67 GLU H 1 1
19 45186 1 1 67 GLU HA H -12.399 -7.258 7.619 1.00 . A A . 67 GLU HA 1 1
19 45187 1 1 67 GLU HB2 H -10.398 -5.101 6.911 1.00 . A A . 67 GLU HB2 1 1
19 45188 1 1 67 GLU HB3 H -10.643 -5.758 8.527 1.00 . A A . 67 GLU HB3 1 1
19 45189 1 1 67 GLU HE2 H -6.626 -7.367 7.886 1.00 . A A . 67 GLU HE2 1 1
19 45190 1 1 67 GLU HG2 H -10.076 -8.020 7.662 1.00 . A A . 67 GLU HG2 1 1
19 45191 1 1 67 GLU HG3 H -9.756 -7.312 6.080 1.00 . A A . 67 GLU HG3 1 1
19 45192 1 1 67 GLU N N -12.209 -6.593 5.628 1.00 . A A . 67 GLU N 1 1
19 45193 1 1 67 GLU O O -13.154 -4.878 8.675 1.00 . A A . 67 GLU O 1 1
19 45194 1 1 67 GLU OE1 O -8.105 -5.620 7.911 1.00 . A A . 67 GLU OE1 1 1
19 45195 1 1 67 GLU OE2 O -7.492 -7.663 7.597 1.00 . A A . 67 GLU OE2 1 1
19 45196 1 1 68 ALA C C -16.006 -3.631 6.143 1.00 . A A . 68 ALA C 1 1
19 45197 1 1 68 ALA CA C -14.721 -3.546 6.966 1.00 . A A . 68 ALA CA 1 1
19 45198 1 1 68 ALA CB C -14.045 -2.201 6.700 1.00 . A A . 68 ALA CB 1 1
19 45199 1 1 68 ALA H H -13.719 -4.940 5.656 1.00 . A A . 68 ALA H 1 1
19 45200 1 1 68 ALA HA H -14.964 -3.623 8.014 1.00 . A A . 68 ALA HA 1 1
19 45201 1 1 68 ALA HB1 H -12.994 -2.358 6.518 1.00 . A A . 68 ALA HB1 1 1
19 45202 1 1 68 ALA HB2 H -14.170 -1.561 7.559 1.00 . A A . 68 ALA HB2 1 1
19 45203 1 1 68 ALA HB3 H -14.496 -1.736 5.836 1.00 . A A . 68 ALA HB3 1 1
19 45204 1 1 68 ALA N N -13.793 -4.653 6.591 1.00 . A A . 68 ALA N 1 1
19 45205 1 1 68 ALA O O -17.038 -3.133 6.541 1.00 . A A . 68 ALA O 1 1
19 45206 1 1 69 GLY C C -17.273 -3.130 3.244 1.00 . A A . 69 GLY C 1 1
19 45207 1 1 69 GLY CA C -17.187 -4.349 4.163 1.00 . A A . 69 GLY CA 1 1
19 45208 1 1 69 GLY H H -15.115 -4.639 4.685 1.00 . A A . 69 GLY H 1 1
19 45209 1 1 69 GLY HA2 H -17.148 -5.252 3.570 1.00 . A A . 69 GLY HA2 1 1
19 45210 1 1 69 GLY HA3 H -18.057 -4.373 4.801 1.00 . A A . 69 GLY HA3 1 1
19 45211 1 1 69 GLY N N -15.957 -4.247 4.998 1.00 . A A . 69 GLY N 1 1
19 45212 1 1 69 GLY O O -18.155 -3.025 2.415 1.00 . A A . 69 GLY O 1 1
19 45213 1 1 70 ILE C C -15.271 -1.111 1.476 1.00 . A A . 70 ILE C 1 1
19 45214 1 1 70 ILE CA C -16.385 -1.000 2.522 1.00 . A A . 70 ILE CA 1 1
19 45215 1 1 70 ILE CB C -16.146 0.245 3.380 1.00 . A A . 70 ILE CB 1 1
19 45216 1 1 70 ILE CD1 C -16.319 1.058 5.742 1.00 . A A . 70 ILE CD1 1 1
19 45217 1 1 70 ILE CG1 C -16.956 0.160 4.679 1.00 . A A . 70 ILE CG1 1 1
19 45218 1 1 70 ILE CG2 C -16.605 1.473 2.598 1.00 . A A . 70 ILE CG2 1 1
19 45219 1 1 70 ILE H H -15.658 -2.314 4.058 1.00 . A A . 70 ILE H 1 1
19 45220 1 1 70 ILE HA H -17.341 -0.924 2.029 1.00 . A A . 70 ILE HA 1 1
19 45221 1 1 70 ILE HB H -15.095 0.327 3.608 1.00 . A A . 70 ILE HB 1 1
19 45222 1 1 70 ILE HD11 H -16.010 0.454 6.583 1.00 . A A . 70 ILE HD11 1 1
19 45223 1 1 70 ILE HD12 H -17.040 1.792 6.073 1.00 . A A . 70 ILE HD12 1 1
19 45224 1 1 70 ILE HD13 H -15.459 1.559 5.327 1.00 . A A . 70 ILE HD13 1 1
19 45225 1 1 70 ILE HG12 H -17.965 0.493 4.491 1.00 . A A . 70 ILE HG12 1 1
19 45226 1 1 70 ILE HG13 H -16.972 -0.858 5.034 1.00 . A A . 70 ILE HG13 1 1
19 45227 1 1 70 ILE HG21 H -16.384 2.362 3.160 1.00 . A A . 70 ILE HG21 1 1
19 45228 1 1 70 ILE HG22 H -17.671 1.411 2.432 1.00 . A A . 70 ILE HG22 1 1
19 45229 1 1 70 ILE HG23 H -16.099 1.507 1.647 1.00 . A A . 70 ILE HG23 1 1
19 45230 1 1 70 ILE N N -16.359 -2.210 3.385 1.00 . A A . 70 ILE N 1 1
19 45231 1 1 70 ILE O O -14.122 -1.318 1.802 1.00 . A A . 70 ILE O 1 1
19 45232 1 1 71 GLU C C -14.496 0.248 -1.612 1.00 . A A . 71 GLU C 1 1
19 45233 1 1 71 GLU CA C -14.574 -1.076 -0.850 1.00 . A A . 71 GLU CA 1 1
19 45234 1 1 71 GLU CB C -14.948 -2.203 -1.814 1.00 . A A . 71 GLU CB 1 1
19 45235 1 1 71 GLU CD C -16.682 -3.001 -3.426 1.00 . A A . 71 GLU CD 1 1
19 45236 1 1 71 GLU CG C -16.220 -1.820 -2.568 1.00 . A A . 71 GLU CG 1 1
19 45237 1 1 71 GLU H H -16.545 -0.810 -0.015 1.00 . A A . 71 GLU H 1 1
19 45238 1 1 71 GLU HA H -13.614 -1.291 -0.404 1.00 . A A . 71 GLU HA 1 1
19 45239 1 1 71 GLU HB2 H -14.143 -2.357 -2.518 1.00 . A A . 71 GLU HB2 1 1
19 45240 1 1 71 GLU HB3 H -15.121 -3.112 -1.258 1.00 . A A . 71 GLU HB3 1 1
19 45241 1 1 71 GLU HE2 H -17.990 -3.693 -4.498 1.00 . A A . 71 GLU HE2 1 1
19 45242 1 1 71 GLU HG2 H -16.994 -1.564 -1.861 1.00 . A A . 71 GLU HG2 1 1
19 45243 1 1 71 GLU HG3 H -16.020 -0.972 -3.204 1.00 . A A . 71 GLU HG3 1 1
19 45244 1 1 71 GLU N N -15.610 -0.977 0.223 1.00 . A A . 71 GLU N 1 1
19 45245 1 1 71 GLU O O -15.324 1.118 -1.443 1.00 . A A . 71 GLU O 1 1
19 45246 1 1 71 GLU OE1 O -15.943 -3.967 -3.516 1.00 . A A . 71 GLU OE1 1 1
19 45247 1 1 71 GLU OE2 O -17.766 -2.918 -3.978 1.00 . A A . 71 GLU OE2 1 1
19 45248 1 1 72 ALA C C -14.740 2.036 -3.813 1.00 . A A . 72 ALA C 1 1
19 45249 1 1 72 ALA CA C -13.384 1.685 -3.219 1.00 . A A . 72 ALA CA 1 1
19 45250 1 1 72 ALA CB C -12.353 1.517 -4.335 1.00 . A A . 72 ALA CB 1 1
19 45251 1 1 72 ALA H H -12.846 -0.303 -2.575 1.00 . A A . 72 ALA H 1 1
19 45252 1 1 72 ALA HA H -13.070 2.475 -2.565 1.00 . A A . 72 ALA HA 1 1
19 45253 1 1 72 ALA HB1 H -12.810 1.747 -5.285 1.00 . A A . 72 ALA HB1 1 1
19 45254 1 1 72 ALA HB2 H -11.996 0.497 -4.343 1.00 . A A . 72 ALA HB2 1 1
19 45255 1 1 72 ALA HB3 H -11.526 2.187 -4.160 1.00 . A A . 72 ALA HB3 1 1
19 45256 1 1 72 ALA N N -13.506 0.410 -2.451 1.00 . A A . 72 ALA N 1 1
19 45257 1 1 72 ALA O O -15.126 3.188 -3.867 1.00 . A A . 72 ALA O 1 1
19 45258 1 1 73 GLY C C -17.673 1.985 -3.705 1.00 . A A . 73 GLY C 1 1
19 45259 1 1 73 GLY CA C -16.825 1.333 -4.796 1.00 . A A . 73 GLY CA 1 1
19 45260 1 1 73 GLY H H -15.158 0.133 -4.161 1.00 . A A . 73 GLY H 1 1
19 45261 1 1 73 GLY HA2 H -16.735 2.002 -5.642 1.00 . A A . 73 GLY HA2 1 1
19 45262 1 1 73 GLY HA3 H -17.288 0.410 -5.108 1.00 . A A . 73 GLY HA3 1 1
19 45263 1 1 73 GLY N N -15.478 1.055 -4.234 1.00 . A A . 73 GLY N 1 1
19 45264 1 1 73 GLY O O -18.681 2.609 -3.975 1.00 . A A . 73 GLY O 1 1
19 45265 1 1 74 GLN C C -17.288 3.604 -0.718 1.00 . A A . 74 GLN C 1 1
19 45266 1 1 74 GLN CA C -18.050 2.429 -1.350 1.00 . A A . 74 GLN CA 1 1
19 45267 1 1 74 GLN CB C -18.324 1.357 -0.296 1.00 . A A . 74 GLN CB 1 1
19 45268 1 1 74 GLN CD C -19.503 -0.796 0.164 1.00 . A A . 74 GLN CD 1 1
19 45269 1 1 74 GLN CG C -19.244 0.287 -0.885 1.00 . A A . 74 GLN CG 1 1
19 45270 1 1 74 GLN H H -16.459 1.318 -2.280 1.00 . A A . 74 GLN H 1 1
19 45271 1 1 74 GLN HA H -18.992 2.792 -1.732 1.00 . A A . 74 GLN HA 1 1
19 45272 1 1 74 GLN HB2 H -17.391 0.904 0.005 1.00 . A A . 74 GLN HB2 1 1
19 45273 1 1 74 GLN HB3 H -18.801 1.807 0.558 1.00 . A A . 74 GLN HB3 1 1
19 45274 1 1 74 GLN HE21 H -21.178 0.045 0.817 1.00 . A A . 74 GLN HE21 1 1
19 45275 1 1 74 GLN HE22 H -20.738 -1.398 1.595 1.00 . A A . 74 GLN HE22 1 1
19 45276 1 1 74 GLN HG2 H -20.180 0.740 -1.176 1.00 . A A . 74 GLN HG2 1 1
19 45277 1 1 74 GLN HG3 H -18.773 -0.156 -1.749 1.00 . A A . 74 GLN HG3 1 1
19 45278 1 1 74 GLN N N -17.272 1.832 -2.469 1.00 . A A . 74 GLN N 1 1
19 45279 1 1 74 GLN NE2 N -20.561 -0.709 0.923 1.00 . A A . 74 GLN NE2 1 1
19 45280 1 1 74 GLN O O -17.847 4.346 0.064 1.00 . A A . 74 GLN O 1 1
19 45281 1 1 74 GLN OE1 O -18.736 -1.728 0.296 1.00 . A A . 74 GLN OE1 1 1
19 45282 1 1 75 LEU C C -14.620 5.775 -1.559 1.00 . A A . 75 LEU C 1 1
19 45283 1 1 75 LEU CA C -15.304 4.972 -0.459 1.00 . A A . 75 LEU CA 1 1
19 45284 1 1 75 LEU CB C -14.220 4.566 0.563 1.00 . A A . 75 LEU CB 1 1
19 45285 1 1 75 LEU CD1 C -12.761 2.673 -0.135 1.00 . A A . 75 LEU CD1 1 1
19 45286 1 1 75 LEU CD2 C -13.863 2.619 2.085 1.00 . A A . 75 LEU CD2 1 1
19 45287 1 1 75 LEU CG C -14.029 3.049 0.628 1.00 . A A . 75 LEU CG 1 1
19 45288 1 1 75 LEU H H -15.587 3.216 -1.696 1.00 . A A . 75 LEU H 1 1
19 45289 1 1 75 LEU HA H -16.022 5.608 0.028 1.00 . A A . 75 LEU HA 1 1
19 45290 1 1 75 LEU HB2 H -13.285 5.024 0.278 1.00 . A A . 75 LEU HB2 1 1
19 45291 1 1 75 LEU HB3 H -14.499 4.930 1.536 1.00 . A A . 75 LEU HB3 1 1
19 45292 1 1 75 LEU HD11 H -11.922 2.664 0.547 1.00 . A A . 75 LEU HD11 1 1
19 45293 1 1 75 LEU HD12 H -12.582 3.397 -0.913 1.00 . A A . 75 LEU HD12 1 1
19 45294 1 1 75 LEU HD13 H -12.879 1.691 -0.570 1.00 . A A . 75 LEU HD13 1 1
19 45295 1 1 75 LEU HD21 H -14.528 3.187 2.709 1.00 . A A . 75 LEU HD21 1 1
19 45296 1 1 75 LEU HD22 H -12.843 2.792 2.397 1.00 . A A . 75 LEU HD22 1 1
19 45297 1 1 75 LEU HD23 H -14.093 1.572 2.177 1.00 . A A . 75 LEU HD23 1 1
19 45298 1 1 75 LEU HG H -14.882 2.555 0.200 1.00 . A A . 75 LEU HG 1 1
19 45299 1 1 75 LEU N N -16.032 3.806 -1.051 1.00 . A A . 75 LEU N 1 1
19 45300 1 1 75 LEU O O -14.740 5.486 -2.734 1.00 . A A . 75 LEU O 1 1
19 45301 1 1 76 THR C C -11.704 7.693 -1.744 1.00 . A A . 76 THR C 1 1
19 45302 1 1 76 THR CA C -13.174 7.628 -2.150 1.00 . A A . 76 THR CA 1 1
19 45303 1 1 76 THR CB C -13.772 9.035 -2.131 1.00 . A A . 76 THR CB 1 1
19 45304 1 1 76 THR CG2 C -12.927 9.969 -2.995 1.00 . A A . 76 THR CG2 1 1
19 45305 1 1 76 THR H H -13.816 6.974 -0.210 1.00 . A A . 76 THR H 1 1
19 45306 1 1 76 THR HA H -13.264 7.205 -3.137 1.00 . A A . 76 THR HA 1 1
19 45307 1 1 76 THR HB H -13.782 9.404 -1.119 1.00 . A A . 76 THR HB 1 1
19 45308 1 1 76 THR HG1 H -15.273 8.103 -2.945 1.00 . A A . 76 THR HG1 1 1
19 45309 1 1 76 THR HG21 H -13.488 10.868 -3.207 1.00 . A A . 76 THR HG21 1 1
19 45310 1 1 76 THR HG22 H -12.673 9.476 -3.920 1.00 . A A . 76 THR HG22 1 1
19 45311 1 1 76 THR HG23 H -12.023 10.227 -2.463 1.00 . A A . 76 THR HG23 1 1
19 45312 1 1 76 THR N N -13.896 6.782 -1.168 1.00 . A A . 76 THR N 1 1
19 45313 1 1 76 THR O O -11.371 8.189 -0.690 1.00 . A A . 76 THR O 1 1
19 45314 1 1 76 THR OG1 O -15.103 8.992 -2.627 1.00 . A A . 76 THR OG1 1 1
19 45315 1 1 77 ILE C C -8.809 8.599 -2.594 1.00 . A A . 77 ILE C 1 1
19 45316 1 1 77 ILE CA C -9.381 7.237 -2.202 1.00 . A A . 77 ILE CA 1 1
19 45317 1 1 77 ILE CB C -8.633 6.130 -2.953 1.00 . A A . 77 ILE CB 1 1
19 45318 1 1 77 ILE CD1 C -9.466 4.260 -1.486 1.00 . A A . 77 ILE CD1 1 1
19 45319 1 1 77 ILE CG1 C -9.451 4.829 -2.907 1.00 . A A . 77 ILE CG1 1 1
19 45320 1 1 77 ILE CG2 C -7.268 5.901 -2.295 1.00 . A A . 77 ILE CG2 1 1
19 45321 1 1 77 ILE H H -11.108 6.801 -3.412 1.00 . A A . 77 ILE H 1 1
19 45322 1 1 77 ILE HA H -9.272 7.093 -1.139 1.00 . A A . 77 ILE HA 1 1
19 45323 1 1 77 ILE HB H -8.489 6.431 -3.980 1.00 . A A . 77 ILE HB 1 1
19 45324 1 1 77 ILE HD11 H -8.946 3.314 -1.473 1.00 . A A . 77 ILE HD11 1 1
19 45325 1 1 77 ILE HD12 H -10.487 4.114 -1.166 1.00 . A A . 77 ILE HD12 1 1
19 45326 1 1 77 ILE HD13 H -8.975 4.945 -0.814 1.00 . A A . 77 ILE HD13 1 1
19 45327 1 1 77 ILE HG12 H -10.463 5.031 -3.226 1.00 . A A . 77 ILE HG12 1 1
19 45328 1 1 77 ILE HG13 H -9.007 4.106 -3.574 1.00 . A A . 77 ILE HG13 1 1
19 45329 1 1 77 ILE HG21 H -6.689 5.215 -2.896 1.00 . A A . 77 ILE HG21 1 1
19 45330 1 1 77 ILE HG22 H -7.408 5.481 -1.309 1.00 . A A . 77 ILE HG22 1 1
19 45331 1 1 77 ILE HG23 H -6.743 6.841 -2.214 1.00 . A A . 77 ILE HG23 1 1
19 45332 1 1 77 ILE N N -10.823 7.199 -2.564 1.00 . A A . 77 ILE N 1 1
19 45333 1 1 77 ILE O O -8.931 9.033 -3.722 1.00 . A A . 77 ILE O 1 1
19 45334 1 1 78 ILE C C -6.223 10.462 -2.569 1.00 . A A . 78 ILE C 1 1
19 45335 1 1 78 ILE CA C -7.629 10.623 -1.994 1.00 . A A . 78 ILE CA 1 1
19 45336 1 1 78 ILE CB C -7.593 11.483 -0.731 1.00 . A A . 78 ILE CB 1 1
19 45337 1 1 78 ILE CD1 C -9.992 12.064 -1.144 1.00 . A A . 78 ILE CD1 1 1
19 45338 1 1 78 ILE CG1 C -8.594 12.631 -0.875 1.00 . A A . 78 ILE CG1 1 1
19 45339 1 1 78 ILE CG2 C -6.190 12.058 -0.523 1.00 . A A . 78 ILE CG2 1 1
19 45340 1 1 78 ILE H H -8.113 8.922 -0.762 1.00 . A A . 78 ILE H 1 1
19 45341 1 1 78 ILE HA H -8.256 11.101 -2.730 1.00 . A A . 78 ILE HA 1 1
19 45342 1 1 78 ILE HB H -7.864 10.880 0.119 1.00 . A A . 78 ILE HB 1 1
19 45343 1 1 78 ILE HD11 H -10.726 12.647 -0.605 1.00 . A A . 78 ILE HD11 1 1
19 45344 1 1 78 ILE HD12 H -10.035 11.037 -0.811 1.00 . A A . 78 ILE HD12 1 1
19 45345 1 1 78 ILE HD13 H -10.202 12.110 -2.201 1.00 . A A . 78 ILE HD13 1 1
19 45346 1 1 78 ILE HG12 H -8.608 13.210 0.032 1.00 . A A . 78 ILE HG12 1 1
19 45347 1 1 78 ILE HG13 H -8.301 13.263 -1.695 1.00 . A A . 78 ILE HG13 1 1
19 45348 1 1 78 ILE HG21 H -6.200 12.731 0.319 1.00 . A A . 78 ILE HG21 1 1
19 45349 1 1 78 ILE HG22 H -5.884 12.600 -1.407 1.00 . A A . 78 ILE HG22 1 1
19 45350 1 1 78 ILE HG23 H -5.493 11.254 -0.333 1.00 . A A . 78 ILE HG23 1 1
19 45351 1 1 78 ILE N N -8.195 9.284 -1.670 1.00 . A A . 78 ILE N 1 1
19 45352 1 1 78 ILE O O -5.457 9.616 -2.150 1.00 . A A . 78 ILE O 1 1
19 45353 1 1 79 GLU C C -3.635 12.277 -3.690 1.00 . A A . 79 GLU C 1 1
19 45354 1 1 79 GLU CA C -4.556 11.160 -4.185 1.00 . A A . 79 GLU CA 1 1
19 45355 1 1 79 GLU CB C -4.722 11.276 -5.697 1.00 . A A . 79 GLU CB 1 1
19 45356 1 1 79 GLU CD C -5.782 10.245 -7.711 1.00 . A A . 79 GLU CD 1 1
19 45357 1 1 79 GLU CG C -5.649 10.165 -6.190 1.00 . A A . 79 GLU CG 1 1
19 45358 1 1 79 GLU H H -6.546 11.921 -3.866 1.00 . A A . 79 GLU H 1 1
19 45359 1 1 79 GLU HA H -4.116 10.203 -3.950 1.00 . A A . 79 GLU HA 1 1
19 45360 1 1 79 GLU HB2 H -5.147 12.239 -5.936 1.00 . A A . 79 GLU HB2 1 1
19 45361 1 1 79 GLU HB3 H -3.757 11.178 -6.174 1.00 . A A . 79 GLU HB3 1 1
19 45362 1 1 79 GLU HE2 H -6.400 9.449 -9.237 1.00 . A A . 79 GLU HE2 1 1
19 45363 1 1 79 GLU HG2 H -5.238 9.205 -5.914 1.00 . A A . 79 GLU HG2 1 1
19 45364 1 1 79 GLU HG3 H -6.623 10.284 -5.740 1.00 . A A . 79 GLU HG3 1 1
19 45365 1 1 79 GLU N N -5.897 11.258 -3.544 1.00 . A A . 79 GLU N 1 1
19 45366 1 1 79 GLU O O -4.078 13.346 -3.321 1.00 . A A . 79 GLU O 1 1
19 45367 1 1 79 GLU OE1 O -5.309 11.217 -8.278 1.00 . A A . 79 GLU OE1 1 1
19 45368 1 1 79 GLU OE2 O -6.354 9.332 -8.285 1.00 . A A . 79 GLU OE2 1 1
19 45369 1 1 80 GLY C C -0.834 12.699 -1.861 1.00 . A A . 80 GLY C 1 1
19 45370 1 1 80 GLY CA C -1.384 13.072 -3.236 1.00 . A A . 80 GLY CA 1 1
19 45371 1 1 80 GLY H H -2.022 11.164 -4.003 1.00 . A A . 80 GLY H 1 1
19 45372 1 1 80 GLY HA2 H -0.568 13.137 -3.942 1.00 . A A . 80 GLY HA2 1 1
19 45373 1 1 80 GLY HA3 H -1.884 14.026 -3.178 1.00 . A A . 80 GLY HA3 1 1
19 45374 1 1 80 GLY N N -2.352 12.032 -3.692 1.00 . A A . 80 GLY N 1 1
19 45375 1 1 80 GLY O O 0.231 13.136 -1.471 1.00 . A A . 80 GLY O 1 1
19 45376 1 1 81 PHE C C -0.645 10.027 0.210 1.00 . A A . 81 PHE C 1 1
19 45377 1 1 81 PHE CA C -1.057 11.496 0.223 1.00 . A A . 81 PHE CA 1 1
19 45378 1 1 81 PHE CB C -2.168 11.682 1.253 1.00 . A A . 81 PHE CB 1 1
19 45379 1 1 81 PHE CD1 C -1.896 9.689 2.768 1.00 . A A . 81 PHE CD1 1 1
19 45380 1 1 81 PHE CD2 C -1.145 11.855 3.550 1.00 . A A . 81 PHE CD2 1 1
19 45381 1 1 81 PHE CE1 C -1.484 9.109 3.974 1.00 . A A . 81 PHE CE1 1 1
19 45382 1 1 81 PHE CE2 C -0.734 11.277 4.755 1.00 . A A . 81 PHE CE2 1 1
19 45383 1 1 81 PHE CG C -1.727 11.062 2.557 1.00 . A A . 81 PHE CG 1 1
19 45384 1 1 81 PHE CZ C -0.904 9.904 4.967 1.00 . A A . 81 PHE CZ 1 1
19 45385 1 1 81 PHE H H -2.405 11.554 -1.458 1.00 . A A . 81 PHE H 1 1
19 45386 1 1 81 PHE HA H -0.212 12.108 0.496 1.00 . A A . 81 PHE HA 1 1
19 45387 1 1 81 PHE HB2 H -2.356 12.736 1.397 1.00 . A A . 81 PHE HB2 1 1
19 45388 1 1 81 PHE HB3 H -3.068 11.195 0.907 1.00 . A A . 81 PHE HB3 1 1
19 45389 1 1 81 PHE HD1 H -2.347 9.075 2.000 1.00 . A A . 81 PHE HD1 1 1
19 45390 1 1 81 PHE HD2 H -1.013 12.913 3.388 1.00 . A A . 81 PHE HD2 1 1
19 45391 1 1 81 PHE HE1 H -1.614 8.050 4.136 1.00 . A A . 81 PHE HE1 1 1
19 45392 1 1 81 PHE HE2 H -0.287 11.888 5.520 1.00 . A A . 81 PHE HE2 1 1
19 45393 1 1 81 PHE HZ H -0.583 9.457 5.898 1.00 . A A . 81 PHE HZ 1 1
19 45394 1 1 81 PHE N N -1.549 11.896 -1.124 1.00 . A A . 81 PHE N 1 1
19 45395 1 1 81 PHE O O -1.411 9.163 -0.162 1.00 . A A . 81 PHE O 1 1
19 45396 1 1 82 LYS C C 2.081 8.135 1.720 1.00 . A A . 82 LYS C 1 1
19 45397 1 1 82 LYS CA C 0.984 8.309 0.676 1.00 . A A . 82 LYS CA 1 1
19 45398 1 1 82 LYS CB C 1.518 7.876 -0.683 1.00 . A A . 82 LYS CB 1 1
19 45399 1 1 82 LYS CD C 1.795 5.915 -2.209 1.00 . A A . 82 LYS CD 1 1
19 45400 1 1 82 LYS CE C 3.322 5.904 -2.283 1.00 . A A . 82 LYS CE 1 1
19 45401 1 1 82 LYS CG C 1.341 6.364 -0.820 1.00 . A A . 82 LYS CG 1 1
19 45402 1 1 82 LYS H H 1.152 10.438 0.958 1.00 . A A . 82 LYS H 1 1
19 45403 1 1 82 LYS HA H 0.141 7.687 0.942 1.00 . A A . 82 LYS HA 1 1
19 45404 1 1 82 LYS HB2 H 0.976 8.384 -1.468 1.00 . A A . 82 LYS HB2 1 1
19 45405 1 1 82 LYS HB3 H 2.566 8.117 -0.742 1.00 . A A . 82 LYS HB3 1 1
19 45406 1 1 82 LYS HD2 H 1.423 4.922 -2.402 1.00 . A A . 82 LYS HD2 1 1
19 45407 1 1 82 LYS HD3 H 1.406 6.596 -2.951 1.00 . A A . 82 LYS HD3 1 1
19 45408 1 1 82 LYS HE2 H 3.734 6.137 -1.311 1.00 . A A . 82 LYS HE2 1 1
19 45409 1 1 82 LYS HE3 H 3.654 4.924 -2.589 1.00 . A A . 82 LYS HE3 1 1
19 45410 1 1 82 LYS HG2 H 1.932 5.862 -0.066 1.00 . A A . 82 LYS HG2 1 1
19 45411 1 1 82 LYS HG3 H 0.301 6.110 -0.689 1.00 . A A . 82 LYS HG3 1 1
19 45412 1 1 82 LYS HZ1 H 4.040 7.795 -2.777 1.00 . A A . 82 LYS HZ1 1 1
19 45413 1 1 82 LYS HZ2 H 3.014 7.114 -3.949 1.00 . A A . 82 LYS HZ2 1 1
19 45414 1 1 82 LYS HZ3 H 4.609 6.554 -3.784 1.00 . A A . 82 LYS HZ3 1 1
19 45415 1 1 82 LYS N N 0.550 9.730 0.641 1.00 . A A . 82 LYS N 1 1
19 45416 1 1 82 LYS NZ N 3.782 6.919 -3.272 1.00 . A A . 82 LYS NZ 1 1
19 45417 1 1 82 LYS O O 3.049 8.869 1.757 1.00 . A A . 82 LYS O 1 1
19 45418 1 1 83 ARG C C 2.809 5.468 4.091 1.00 . A A . 83 ARG C 1 1
19 45419 1 1 83 ARG CA C 2.954 6.912 3.614 1.00 . A A . 83 ARG CA 1 1
19 45420 1 1 83 ARG CB C 2.714 7.860 4.792 1.00 . A A . 83 ARG CB 1 1
19 45421 1 1 83 ARG CD C 5.022 8.695 5.271 1.00 . A A . 83 ARG CD 1 1
19 45422 1 1 83 ARG CG C 3.893 7.787 5.763 1.00 . A A . 83 ARG CG 1 1
19 45423 1 1 83 ARG CZ C 7.190 9.399 6.083 1.00 . A A . 83 ARG CZ 1 1
19 45424 1 1 83 ARG H H 1.145 6.586 2.499 1.00 . A A . 83 ARG H 1 1
19 45425 1 1 83 ARG HA H 3.942 7.066 3.209 1.00 . A A . 83 ARG HA 1 1
19 45426 1 1 83 ARG HB2 H 2.613 8.870 4.423 1.00 . A A . 83 ARG HB2 1 1
19 45427 1 1 83 ARG HB3 H 1.808 7.572 5.305 1.00 . A A . 83 ARG HB3 1 1
19 45428 1 1 83 ARG HD2 H 5.295 8.422 4.265 1.00 . A A . 83 ARG HD2 1 1
19 45429 1 1 83 ARG HD3 H 4.688 9.722 5.286 1.00 . A A . 83 ARG HD3 1 1
19 45430 1 1 83 ARG HE H 6.244 7.812 6.809 1.00 . A A . 83 ARG HE 1 1
19 45431 1 1 83 ARG HG2 H 3.570 8.107 6.744 1.00 . A A . 83 ARG HG2 1 1
19 45432 1 1 83 ARG HG3 H 4.251 6.769 5.818 1.00 . A A . 83 ARG HG3 1 1
19 45433 1 1 83 ARG HH11 H 6.329 10.492 4.644 1.00 . A A . 83 ARG HH11 1 1
19 45434 1 1 83 ARG HH12 H 7.888 11.039 5.168 1.00 . A A . 83 ARG HH12 1 1
19 45435 1 1 83 ARG HH21 H 8.276 8.510 7.511 1.00 . A A . 83 ARG HH21 1 1
19 45436 1 1 83 ARG HH22 H 8.987 9.920 6.800 1.00 . A A . 83 ARG HH22 1 1
19 45437 1 1 83 ARG N N 1.932 7.161 2.564 1.00 . A A . 83 ARG N 1 1
19 45438 1 1 83 ARG NE N 6.205 8.548 6.164 1.00 . A A . 83 ARG NE 1 1
19 45439 1 1 83 ARG NH1 N 7.130 10.387 5.232 1.00 . A A . 83 ARG NH1 1 1
19 45440 1 1 83 ARG NH2 N 8.232 9.267 6.858 1.00 . A A . 83 ARG NH2 1 1
19 45441 1 1 83 ARG O O 1.709 4.982 4.265 1.00 . A A . 83 ARG O 1 1
19 45442 1 1 84 GLU C C 4.372 3.232 6.178 1.00 . A A . 84 GLU C 1 1
19 45443 1 1 84 GLU CA C 3.760 3.372 4.791 1.00 . A A . 84 GLU CA 1 1
19 45444 1 1 84 GLU CB C 4.456 2.401 3.837 1.00 . A A . 84 GLU CB 1 1
19 45445 1 1 84 GLU CD C 5.877 4.152 2.766 1.00 . A A . 84 GLU CD 1 1
19 45446 1 1 84 GLU CG C 5.888 2.854 3.573 1.00 . A A . 84 GLU CG 1 1
19 45447 1 1 84 GLU H H 4.775 5.174 4.179 1.00 . A A . 84 GLU H 1 1
19 45448 1 1 84 GLU HA H 2.718 3.123 4.843 1.00 . A A . 84 GLU HA 1 1
19 45449 1 1 84 GLU HB2 H 4.467 1.418 4.284 1.00 . A A . 84 GLU HB2 1 1
19 45450 1 1 84 GLU HB3 H 3.917 2.363 2.912 1.00 . A A . 84 GLU HB3 1 1
19 45451 1 1 84 GLU HE2 H 6.820 5.617 2.214 1.00 . A A . 84 GLU HE2 1 1
19 45452 1 1 84 GLU HG2 H 6.390 3.012 4.511 1.00 . A A . 84 GLU HG2 1 1
19 45453 1 1 84 GLU HG3 H 6.406 2.090 3.013 1.00 . A A . 84 GLU HG3 1 1
19 45454 1 1 84 GLU N N 3.891 4.775 4.315 1.00 . A A . 84 GLU N 1 1
19 45455 1 1 84 GLU O O 5.445 3.736 6.451 1.00 . A A . 84 GLU O 1 1
19 45456 1 1 84 GLU OE1 O 4.846 4.460 2.190 1.00 . A A . 84 GLU OE1 1 1
19 45457 1 1 84 GLU OE2 O 6.899 4.817 2.738 1.00 . A A . 84 GLU OE2 1 1
19 45458 1 1 85 LEU C C 5.030 1.016 8.416 1.00 . A A . 85 LEU C 1 1
19 45459 1 1 85 LEU CA C 4.276 2.342 8.411 1.00 . A A . 85 LEU CA 1 1
19 45460 1 1 85 LEU CB C 3.147 2.311 9.445 1.00 . A A . 85 LEU CB 1 1
19 45461 1 1 85 LEU CD1 C 1.306 3.705 10.423 1.00 . A A . 85 LEU CD1 1 1
19 45462 1 1 85 LEU CD2 C 2.990 4.754 8.908 1.00 . A A . 85 LEU CD2 1 1
19 45463 1 1 85 LEU CG C 2.191 3.481 9.196 1.00 . A A . 85 LEU CG 1 1
19 45464 1 1 85 LEU H H 2.857 2.115 6.813 1.00 . A A . 85 LEU H 1 1
19 45465 1 1 85 LEU HA H 4.957 3.147 8.634 1.00 . A A . 85 LEU HA 1 1
19 45466 1 1 85 LEU HB2 H 2.606 1.379 9.357 1.00 . A A . 85 LEU HB2 1 1
19 45467 1 1 85 LEU HB3 H 3.564 2.392 10.438 1.00 . A A . 85 LEU HB3 1 1
19 45468 1 1 85 LEU HD11 H 1.516 4.677 10.845 1.00 . A A . 85 LEU HD11 1 1
19 45469 1 1 85 LEU HD12 H 1.506 2.940 11.161 1.00 . A A . 85 LEU HD12 1 1
19 45470 1 1 85 LEU HD13 H 0.268 3.659 10.130 1.00 . A A . 85 LEU HD13 1 1
19 45471 1 1 85 LEU HD21 H 2.360 5.616 9.078 1.00 . A A . 85 LEU HD21 1 1
19 45472 1 1 85 LEU HD22 H 3.318 4.746 7.880 1.00 . A A . 85 LEU HD22 1 1
19 45473 1 1 85 LEU HD23 H 3.846 4.799 9.563 1.00 . A A . 85 LEU HD23 1 1
19 45474 1 1 85 LEU HG H 1.569 3.254 8.345 1.00 . A A . 85 LEU HG 1 1
19 45475 1 1 85 LEU N N 3.712 2.529 7.054 1.00 . A A . 85 LEU N 1 1
19 45476 1 1 85 LEU O O 4.463 -0.030 8.175 1.00 . A A . 85 LEU O 1 1
19 45477 1 1 86 ASN C C 7.645 -0.493 10.044 1.00 . A A . 86 ASN C 1 1
19 45478 1 1 86 ASN CA C 7.095 -0.213 8.649 1.00 . A A . 86 ASN CA 1 1
19 45479 1 1 86 ASN CB C 8.254 -0.067 7.663 1.00 . A A . 86 ASN CB 1 1
19 45480 1 1 86 ASN CG C 7.717 0.433 6.320 1.00 . A A . 86 ASN CG 1 1
19 45481 1 1 86 ASN H H 6.756 1.907 8.833 1.00 . A A . 86 ASN H 1 1
19 45482 1 1 86 ASN HA H 6.463 -1.028 8.338 1.00 . A A . 86 ASN HA 1 1
19 45483 1 1 86 ASN HB2 H 8.970 0.643 8.052 1.00 . A A . 86 ASN HB2 1 1
19 45484 1 1 86 ASN HB3 H 8.732 -1.024 7.523 1.00 . A A . 86 ASN HB3 1 1
19 45485 1 1 86 ASN HD21 H 9.508 0.530 5.471 1.00 . A A . 86 ASN HD21 1 1
19 45486 1 1 86 ASN HD22 H 8.209 0.990 4.480 1.00 . A A . 86 ASN HD22 1 1
19 45487 1 1 86 ASN N N 6.310 1.051 8.661 1.00 . A A . 86 ASN N 1 1
19 45488 1 1 86 ASN ND2 N 8.548 0.670 5.343 1.00 . A A . 86 ASN ND2 1 1
19 45489 1 1 86 ASN O O 8.341 0.317 10.622 1.00 . A A . 86 ASN O 1 1
19 45490 1 1 86 ASN OD1 O 6.526 0.606 6.158 1.00 . A A . 86 ASN OD1 1 1
19 45491 1 1 87 TYR C C 7.659 -3.474 12.181 1.00 . A A . 87 TYR C 1 1
19 45492 1 1 87 TYR CA C 7.855 -1.985 11.934 1.00 . A A . 87 TYR CA 1 1
19 45493 1 1 87 TYR CB C 7.094 -1.187 12.989 1.00 . A A . 87 TYR CB 1 1
19 45494 1 1 87 TYR CD1 C 4.997 -2.516 13.433 1.00 . A A . 87 TYR CD1 1 1
19 45495 1 1 87 TYR CD2 C 4.844 -0.518 12.065 1.00 . A A . 87 TYR CD2 1 1
19 45496 1 1 87 TYR CE1 C 3.621 -2.724 13.280 1.00 . A A . 87 TYR CE1 1 1
19 45497 1 1 87 TYR CE2 C 3.468 -0.728 11.914 1.00 . A A . 87 TYR CE2 1 1
19 45498 1 1 87 TYR CG C 5.611 -1.413 12.825 1.00 . A A . 87 TYR CG 1 1
19 45499 1 1 87 TYR CZ C 2.858 -1.830 12.521 1.00 . A A . 87 TYR CZ 1 1
19 45500 1 1 87 TYR H H 6.786 -2.283 10.096 1.00 . A A . 87 TYR H 1 1
19 45501 1 1 87 TYR HA H 8.907 -1.746 11.990 1.00 . A A . 87 TYR HA 1 1
19 45502 1 1 87 TYR HB2 H 7.400 -1.512 13.974 1.00 . A A . 87 TYR HB2 1 1
19 45503 1 1 87 TYR HB3 H 7.317 -0.141 12.875 1.00 . A A . 87 TYR HB3 1 1
19 45504 1 1 87 TYR HD1 H 5.585 -3.207 14.018 1.00 . A A . 87 TYR HD1 1 1
19 45505 1 1 87 TYR HD2 H 5.316 0.333 11.596 1.00 . A A . 87 TYR HD2 1 1
19 45506 1 1 87 TYR HE1 H 3.149 -3.574 13.750 1.00 . A A . 87 TYR HE1 1 1
19 45507 1 1 87 TYR HE2 H 2.877 -0.037 11.329 1.00 . A A . 87 TYR HE2 1 1
19 45508 1 1 87 TYR HH H 1.221 -2.663 13.042 1.00 . A A . 87 TYR HH 1 1
19 45509 1 1 87 TYR N N 7.346 -1.641 10.584 1.00 . A A . 87 TYR N 1 1
19 45510 1 1 87 TYR O O 6.775 -4.095 11.625 1.00 . A A . 87 TYR O 1 1
19 45511 1 1 87 TYR OH O 1.500 -2.034 12.373 1.00 . A A . 87 TYR OH 1 1
19 45512 1 1 88 VAL C C 7.771 -5.663 14.725 1.00 . A A . 88 VAL C 1 1
19 45513 1 1 88 VAL CA C 8.325 -5.497 13.312 1.00 . A A . 88 VAL CA 1 1
19 45514 1 1 88 VAL CB C 9.687 -6.186 13.208 1.00 . A A . 88 VAL CB 1 1
19 45515 1 1 88 VAL CG1 C 10.631 -5.617 14.267 1.00 . A A . 88 VAL CG1 1 1
19 45516 1 1 88 VAL CG2 C 9.510 -7.682 13.440 1.00 . A A . 88 VAL CG2 1 1
19 45517 1 1 88 VAL H H 9.168 -3.518 13.460 1.00 . A A . 88 VAL H 1 1
19 45518 1 1 88 VAL HA H 7.641 -5.943 12.605 1.00 . A A . 88 VAL HA 1 1
19 45519 1 1 88 VAL HB H 10.103 -6.015 12.226 1.00 . A A . 88 VAL HB 1 1
19 45520 1 1 88 VAL HG11 H 10.282 -4.643 14.574 1.00 . A A . 88 VAL HG11 1 1
19 45521 1 1 88 VAL HG12 H 11.624 -5.534 13.854 1.00 . A A . 88 VAL HG12 1 1
19 45522 1 1 88 VAL HG13 H 10.647 -6.278 15.120 1.00 . A A . 88 VAL HG13 1 1
19 45523 1 1 88 VAL HG21 H 9.937 -8.229 12.612 1.00 . A A . 88 VAL HG21 1 1
19 45524 1 1 88 VAL HG22 H 8.457 -7.904 13.518 1.00 . A A . 88 VAL HG22 1 1
19 45525 1 1 88 VAL HG23 H 10.008 -7.967 14.355 1.00 . A A . 88 VAL HG23 1 1
19 45526 1 1 88 VAL N N 8.469 -4.048 13.017 1.00 . A A . 88 VAL N 1 1
19 45527 1 1 88 VAL O O 8.454 -5.431 15.703 1.00 . A A . 88 VAL O 1 1
19 45528 1 1 89 ALA C C 6.367 -7.552 16.805 1.00 . A A . 89 ALA C 1 1
19 45529 1 1 89 ALA CA C 5.935 -6.214 16.197 1.00 . A A . 89 ALA CA 1 1
19 45530 1 1 89 ALA CB C 4.411 -6.177 16.083 1.00 . A A . 89 ALA CB 1 1
19 45531 1 1 89 ALA H H 5.994 -6.218 14.041 1.00 . A A . 89 ALA H 1 1
19 45532 1 1 89 ALA HA H 6.268 -5.408 16.834 1.00 . A A . 89 ALA HA 1 1
19 45533 1 1 89 ALA HB1 H 4.050 -5.209 16.401 1.00 . A A . 89 ALA HB1 1 1
19 45534 1 1 89 ALA HB2 H 3.982 -6.944 16.710 1.00 . A A . 89 ALA HB2 1 1
19 45535 1 1 89 ALA HB3 H 4.124 -6.349 15.056 1.00 . A A . 89 ALA HB3 1 1
19 45536 1 1 89 ALA N N 6.534 -6.049 14.843 1.00 . A A . 89 ALA N 1 1
19 45537 1 1 89 ALA O O 7.333 -7.628 17.540 1.00 . A A . 89 ALA O 1 1
19 45538 1 1 90 ARG C C 7.452 -10.299 16.712 1.00 . A A . 90 ARG C 1 1
19 45539 1 1 90 ARG CA C 6.014 -9.931 17.083 1.00 . A A . 90 ARG CA 1 1
19 45540 1 1 90 ARG CB C 5.060 -10.992 16.526 1.00 . A A . 90 ARG CB 1 1
19 45541 1 1 90 ARG CD C 4.482 -13.419 16.553 1.00 . A A . 90 ARG CD 1 1
19 45542 1 1 90 ARG CG C 5.498 -12.372 17.010 1.00 . A A . 90 ARG CG 1 1
19 45543 1 1 90 ARG CZ C 4.361 -15.835 16.543 1.00 . A A . 90 ARG CZ 1 1
19 45544 1 1 90 ARG H H 4.873 -8.518 15.926 1.00 . A A . 90 ARG H 1 1
19 45545 1 1 90 ARG HA H 5.919 -9.898 18.158 1.00 . A A . 90 ARG HA 1 1
19 45546 1 1 90 ARG HB2 H 4.056 -10.790 16.871 1.00 . A A . 90 ARG HB2 1 1
19 45547 1 1 90 ARG HB3 H 5.080 -10.968 15.446 1.00 . A A . 90 ARG HB3 1 1
19 45548 1 1 90 ARG HD2 H 3.508 -13.175 16.953 1.00 . A A . 90 ARG HD2 1 1
19 45549 1 1 90 ARG HD3 H 4.438 -13.433 15.474 1.00 . A A . 90 ARG HD3 1 1
19 45550 1 1 90 ARG HE H 5.574 -14.835 17.755 1.00 . A A . 90 ARG HE 1 1
19 45551 1 1 90 ARG HG2 H 6.468 -12.607 16.597 1.00 . A A . 90 ARG HG2 1 1
19 45552 1 1 90 ARG HG3 H 5.555 -12.372 18.087 1.00 . A A . 90 ARG HG3 1 1
19 45553 1 1 90 ARG HH11 H 3.174 -14.834 15.280 1.00 . A A . 90 ARG HH11 1 1
19 45554 1 1 90 ARG HH12 H 3.043 -16.559 15.221 1.00 . A A . 90 ARG HH12 1 1
19 45555 1 1 90 ARG HH21 H 5.421 -17.085 17.692 1.00 . A A . 90 ARG HH21 1 1
19 45556 1 1 90 ARG HH22 H 4.319 -17.837 16.584 1.00 . A A . 90 ARG HH22 1 1
19 45557 1 1 90 ARG N N 5.652 -8.603 16.513 1.00 . A A . 90 ARG N 1 1
19 45558 1 1 90 ARG NE N 4.897 -14.760 17.049 1.00 . A A . 90 ARG NE 1 1
19 45559 1 1 90 ARG NH1 N 3.455 -15.734 15.607 1.00 . A A . 90 ARG NH1 1 1
19 45560 1 1 90 ARG NH2 N 4.728 -17.010 16.974 1.00 . A A . 90 ARG NH2 1 1
19 45561 1 1 90 ARG O O 8.270 -10.565 17.569 1.00 . A A . 90 ARG O 1 1
19 45562 1 1 91 ASN C C 9.258 -10.595 13.502 1.00 . A A . 91 ASN C 1 1
19 45563 1 1 91 ASN CA C 9.155 -10.668 15.026 1.00 . A A . 91 ASN CA 1 1
19 45564 1 1 91 ASN CB C 9.483 -12.094 15.484 1.00 . A A . 91 ASN CB 1 1
19 45565 1 1 91 ASN CG C 10.933 -12.424 15.124 1.00 . A A . 91 ASN CG 1 1
19 45566 1 1 91 ASN H H 7.091 -10.097 14.775 1.00 . A A . 91 ASN H 1 1
19 45567 1 1 91 ASN HA H 9.856 -9.975 15.469 1.00 . A A . 91 ASN HA 1 1
19 45568 1 1 91 ASN HB2 H 9.353 -12.170 16.552 1.00 . A A . 91 ASN HB2 1 1
19 45569 1 1 91 ASN HB3 H 8.826 -12.789 14.990 1.00 . A A . 91 ASN HB3 1 1
19 45570 1 1 91 ASN HD21 H 11.698 -11.263 16.540 1.00 . A A . 91 ASN HD21 1 1
19 45571 1 1 91 ASN HD22 H 12.834 -12.085 15.584 1.00 . A A . 91 ASN HD22 1 1
19 45572 1 1 91 ASN N N 7.767 -10.315 15.447 1.00 . A A . 91 ASN N 1 1
19 45573 1 1 91 ASN ND2 N 11.902 -11.878 15.807 1.00 . A A . 91 ASN ND2 1 1
19 45574 1 1 91 ASN O O 10.170 -11.129 12.905 1.00 . A A . 91 ASN O 1 1
19 45575 1 1 91 ASN OD1 O 11.188 -13.189 14.215 1.00 . A A . 91 ASN OD1 1 1
19 45576 1 1 92 LYS C C 8.038 -8.370 10.993 1.00 . A A . 92 LYS C 1 1
19 45577 1 1 92 LYS CA C 8.359 -9.820 11.387 1.00 . A A . 92 LYS CA 1 1
19 45578 1 1 92 LYS CB C 7.312 -10.764 10.792 1.00 . A A . 92 LYS CB 1 1
19 45579 1 1 92 LYS CD C 8.779 -12.734 10.310 1.00 . A A . 92 LYS CD 1 1
19 45580 1 1 92 LYS CE C 9.837 -13.200 9.306 1.00 . A A . 92 LYS CE 1 1
19 45581 1 1 92 LYS CG C 7.942 -11.614 9.683 1.00 . A A . 92 LYS CG 1 1
19 45582 1 1 92 LYS H H 7.603 -9.511 13.378 1.00 . A A . 92 LYS H 1 1
19 45583 1 1 92 LYS HA H 9.339 -10.092 11.025 1.00 . A A . 92 LYS HA 1 1
19 45584 1 1 92 LYS HB2 H 6.929 -11.411 11.568 1.00 . A A . 92 LYS HB2 1 1
19 45585 1 1 92 LYS HB3 H 6.500 -10.185 10.379 1.00 . A A . 92 LYS HB3 1 1
19 45586 1 1 92 LYS HD2 H 9.263 -12.365 11.200 1.00 . A A . 92 LYS HD2 1 1
19 45587 1 1 92 LYS HD3 H 8.137 -13.563 10.562 1.00 . A A . 92 LYS HD3 1 1
19 45588 1 1 92 LYS HE2 H 10.439 -12.358 9.001 1.00 . A A . 92 LYS HE2 1 1
19 45589 1 1 92 LYS HE3 H 10.468 -13.944 9.770 1.00 . A A . 92 LYS HE3 1 1
19 45590 1 1 92 LYS HG2 H 7.162 -12.047 9.074 1.00 . A A . 92 LYS HG2 1 1
19 45591 1 1 92 LYS HG3 H 8.576 -10.994 9.069 1.00 . A A . 92 LYS HG3 1 1
19 45592 1 1 92 LYS HZ1 H 9.767 -14.539 7.713 1.00 . A A . 92 LYS HZ1 1 1
19 45593 1 1 92 LYS HZ2 H 9.009 -13.050 7.403 1.00 . A A . 92 LYS HZ2 1 1
19 45594 1 1 92 LYS HZ3 H 8.254 -14.200 8.398 1.00 . A A . 92 LYS HZ3 1 1
19 45595 1 1 92 LYS N N 8.327 -9.937 12.873 1.00 . A A . 92 LYS N 1 1
19 45596 1 1 92 LYS NZ N 9.165 -13.792 8.116 1.00 . A A . 92 LYS NZ 1 1
19 45597 1 1 92 LYS O O 7.035 -7.823 11.409 1.00 . A A . 92 LYS O 1 1
19 45598 1 1 93 PRO C C 7.642 -6.228 8.664 1.00 . A A . 93 PRO C 1 1
19 45599 1 1 93 PRO CA C 8.682 -6.335 9.764 1.00 . A A . 93 PRO CA 1 1
19 45600 1 1 93 PRO CB C 10.044 -5.927 9.232 1.00 . A A . 93 PRO CB 1 1
19 45601 1 1 93 PRO CD C 10.110 -8.317 9.635 1.00 . A A . 93 PRO CD 1 1
19 45602 1 1 93 PRO CG C 10.666 -7.195 8.760 1.00 . A A . 93 PRO CG 1 1
19 45603 1 1 93 PRO HA H 8.417 -5.711 10.597 1.00 . A A . 93 PRO HA 1 1
19 45604 1 1 93 PRO HB2 H 9.933 -5.231 8.412 1.00 . A A . 93 PRO HB2 1 1
19 45605 1 1 93 PRO HB3 H 10.632 -5.490 10.016 1.00 . A A . 93 PRO HB3 1 1
19 45606 1 1 93 PRO HD2 H 9.886 -9.183 9.033 1.00 . A A . 93 PRO HD2 1 1
19 45607 1 1 93 PRO HD3 H 10.805 -8.565 10.413 1.00 . A A . 93 PRO HD3 1 1
19 45608 1 1 93 PRO HG2 H 10.410 -7.362 7.732 1.00 . A A . 93 PRO HG2 1 1
19 45609 1 1 93 PRO HG3 H 11.728 -7.155 8.867 1.00 . A A . 93 PRO HG3 1 1
19 45610 1 1 93 PRO N N 8.881 -7.747 10.205 1.00 . A A . 93 PRO N 1 1
19 45611 1 1 93 PRO O O 7.718 -6.912 7.667 1.00 . A A . 93 PRO O 1 1
19 45612 1 1 94 LYS C C 5.561 -3.815 7.262 1.00 . A A . 94 LYS C 1 1
19 45613 1 1 94 LYS CA C 5.627 -5.242 7.787 1.00 . A A . 94 LYS CA 1 1
19 45614 1 1 94 LYS CB C 4.266 -5.598 8.389 1.00 . A A . 94 LYS CB 1 1
19 45615 1 1 94 LYS CD C 1.849 -5.084 7.968 1.00 . A A . 94 LYS CD 1 1
19 45616 1 1 94 LYS CE C 1.256 -6.305 8.654 1.00 . A A . 94 LYS CE 1 1
19 45617 1 1 94 LYS CG C 3.184 -5.458 7.315 1.00 . A A . 94 LYS CG 1 1
19 45618 1 1 94 LYS H H 6.644 -4.831 9.645 1.00 . A A . 94 LYS H 1 1
19 45619 1 1 94 LYS HA H 5.842 -5.916 6.973 1.00 . A A . 94 LYS HA 1 1
19 45620 1 1 94 LYS HB2 H 4.286 -6.617 8.748 1.00 . A A . 94 LYS HB2 1 1
19 45621 1 1 94 LYS HB3 H 4.047 -4.930 9.207 1.00 . A A . 94 LYS HB3 1 1
19 45622 1 1 94 LYS HD2 H 2.010 -4.304 8.699 1.00 . A A . 94 LYS HD2 1 1
19 45623 1 1 94 LYS HD3 H 1.164 -4.731 7.212 1.00 . A A . 94 LYS HD3 1 1
19 45624 1 1 94 LYS HE2 H 1.210 -7.121 7.952 1.00 . A A . 94 LYS HE2 1 1
19 45625 1 1 94 LYS HE3 H 1.881 -6.578 9.483 1.00 . A A . 94 LYS HE3 1 1
19 45626 1 1 94 LYS HG2 H 3.469 -4.690 6.612 1.00 . A A . 94 LYS HG2 1 1
19 45627 1 1 94 LYS HG3 H 3.074 -6.398 6.794 1.00 . A A . 94 LYS HG3 1 1
19 45628 1 1 94 LYS HZ1 H -0.588 -6.868 9.449 1.00 . A A . 94 LYS HZ1 1 1
19 45629 1 1 94 LYS HZ2 H -0.666 -5.549 8.379 1.00 . A A . 94 LYS HZ2 1 1
19 45630 1 1 94 LYS HZ3 H -0.057 -5.337 9.950 1.00 . A A . 94 LYS HZ3 1 1
19 45631 1 1 94 LYS N N 6.678 -5.377 8.832 1.00 . A A . 94 LYS N 1 1
19 45632 1 1 94 LYS NZ N -0.117 -5.990 9.146 1.00 . A A . 94 LYS NZ 1 1
19 45633 1 1 94 LYS O O 5.312 -2.883 7.997 1.00 . A A . 94 LYS O 1 1
19 45634 1 1 95 THR C C 4.122 -2.077 5.097 1.00 . A A . 95 THR C 1 1
19 45635 1 1 95 THR CA C 5.598 -2.285 5.403 1.00 . A A . 95 THR CA 1 1
19 45636 1 1 95 THR CB C 6.411 -2.169 4.108 1.00 . A A . 95 THR CB 1 1
19 45637 1 1 95 THR CG2 C 6.000 -0.898 3.354 1.00 . A A . 95 THR CG2 1 1
19 45638 1 1 95 THR H H 5.874 -4.419 5.394 1.00 . A A . 95 THR H 1 1
19 45639 1 1 95 THR HA H 5.932 -1.550 6.120 1.00 . A A . 95 THR HA 1 1
19 45640 1 1 95 THR HB H 6.219 -3.031 3.488 1.00 . A A . 95 THR HB 1 1
19 45641 1 1 95 THR HG1 H 7.930 -2.573 5.257 1.00 . A A . 95 THR HG1 1 1
19 45642 1 1 95 THR HG21 H 6.682 -0.729 2.533 1.00 . A A . 95 THR HG21 1 1
19 45643 1 1 95 THR HG22 H 6.032 -0.052 4.026 1.00 . A A . 95 THR HG22 1 1
19 45644 1 1 95 THR HG23 H 4.997 -1.011 2.969 1.00 . A A . 95 THR HG23 1 1
19 45645 1 1 95 THR N N 5.720 -3.646 5.978 1.00 . A A . 95 THR N 1 1
19 45646 1 1 95 THR O O 3.529 -2.821 4.341 1.00 . A A . 95 THR O 1 1
19 45647 1 1 95 THR OG1 O 7.795 -2.113 4.424 1.00 . A A . 95 THR OG1 1 1
19 45648 1 1 96 VAL C C 1.869 0.446 4.714 1.00 . A A . 96 VAL C 1 1
19 45649 1 1 96 VAL CA C 2.071 -0.880 5.436 1.00 . A A . 96 VAL CA 1 1
19 45650 1 1 96 VAL CB C 1.344 -0.843 6.781 1.00 . A A . 96 VAL CB 1 1
19 45651 1 1 96 VAL CG1 C -0.160 -0.686 6.549 1.00 . A A . 96 VAL CG1 1 1
19 45652 1 1 96 VAL CG2 C 1.607 -2.146 7.541 1.00 . A A . 96 VAL CG2 1 1
19 45653 1 1 96 VAL H H 4.002 -0.515 6.308 1.00 . A A . 96 VAL H 1 1
19 45654 1 1 96 VAL HA H 1.677 -1.685 4.835 1.00 . A A . 96 VAL HA 1 1
19 45655 1 1 96 VAL HB H 1.709 -0.006 7.361 1.00 . A A . 96 VAL HB 1 1
19 45656 1 1 96 VAL HG11 H -0.379 0.339 6.284 1.00 . A A . 96 VAL HG11 1 1
19 45657 1 1 96 VAL HG12 H -0.692 -0.946 7.452 1.00 . A A . 96 VAL HG12 1 1
19 45658 1 1 96 VAL HG13 H -0.469 -1.338 5.748 1.00 . A A . 96 VAL HG13 1 1
19 45659 1 1 96 VAL HG21 H 0.668 -2.633 7.762 1.00 . A A . 96 VAL HG21 1 1
19 45660 1 1 96 VAL HG22 H 2.126 -1.929 8.464 1.00 . A A . 96 VAL HG22 1 1
19 45661 1 1 96 VAL HG23 H 2.215 -2.801 6.935 1.00 . A A . 96 VAL HG23 1 1
19 45662 1 1 96 VAL N N 3.515 -1.096 5.686 1.00 . A A . 96 VAL N 1 1
19 45663 1 1 96 VAL O O 2.202 1.487 5.228 1.00 . A A . 96 VAL O 1 1
19 45664 1 1 97 ILE C C -0.381 2.109 3.050 1.00 . A A . 97 ILE C 1 1
19 45665 1 1 97 ILE CA C 1.059 1.681 2.795 1.00 . A A . 97 ILE CA 1 1
19 45666 1 1 97 ILE CB C 1.281 1.446 1.297 1.00 . A A . 97 ILE CB 1 1
19 45667 1 1 97 ILE CD1 C 3.649 1.949 0.580 1.00 . A A . 97 ILE CD1 1 1
19 45668 1 1 97 ILE CG1 C 2.687 0.864 1.081 1.00 . A A . 97 ILE CG1 1 1
19 45669 1 1 97 ILE CG2 C 1.130 2.765 0.531 1.00 . A A . 97 ILE CG2 1 1
19 45670 1 1 97 ILE H H 1.025 -0.442 3.152 1.00 . A A . 97 ILE H 1 1
19 45671 1 1 97 ILE HA H 1.731 2.448 3.144 1.00 . A A . 97 ILE HA 1 1
19 45672 1 1 97 ILE HB H 0.543 0.742 0.936 1.00 . A A . 97 ILE HB 1 1
19 45673 1 1 97 ILE HD11 H 3.586 2.018 -0.497 1.00 . A A . 97 ILE HD11 1 1
19 45674 1 1 97 ILE HD12 H 4.659 1.689 0.868 1.00 . A A . 97 ILE HD12 1 1
19 45675 1 1 97 ILE HD13 H 3.388 2.900 1.019 1.00 . A A . 97 ILE HD13 1 1
19 45676 1 1 97 ILE HG12 H 3.057 0.469 2.017 1.00 . A A . 97 ILE HG12 1 1
19 45677 1 1 97 ILE HG13 H 2.636 0.069 0.353 1.00 . A A . 97 ILE HG13 1 1
19 45678 1 1 97 ILE HG21 H 1.482 2.637 -0.483 1.00 . A A . 97 ILE HG21 1 1
19 45679 1 1 97 ILE HG22 H 1.714 3.533 1.018 1.00 . A A . 97 ILE HG22 1 1
19 45680 1 1 97 ILE HG23 H 0.091 3.057 0.517 1.00 . A A . 97 ILE HG23 1 1
19 45681 1 1 97 ILE N N 1.300 0.415 3.540 1.00 . A A . 97 ILE N 1 1
19 45682 1 1 97 ILE O O -1.302 1.338 2.878 1.00 . A A . 97 ILE O 1 1
19 45683 1 1 98 TYR C C -2.409 4.879 2.842 1.00 . A A . 98 TYR C 1 1
19 45684 1 1 98 TYR CA C -1.971 3.765 3.786 1.00 . A A . 98 TYR CA 1 1
19 45685 1 1 98 TYR CB C -2.039 4.306 5.212 1.00 . A A . 98 TYR CB 1 1
19 45686 1 1 98 TYR CD1 C -3.079 2.246 6.237 1.00 . A A . 98 TYR CD1 1 1
19 45687 1 1 98 TYR CD2 C -0.977 3.062 7.126 1.00 . A A . 98 TYR CD2 1 1
19 45688 1 1 98 TYR CE1 C -3.074 1.208 7.176 1.00 . A A . 98 TYR CE1 1 1
19 45689 1 1 98 TYR CE2 C -0.972 2.026 8.067 1.00 . A A . 98 TYR CE2 1 1
19 45690 1 1 98 TYR CG C -2.030 3.173 6.212 1.00 . A A . 98 TYR CG 1 1
19 45691 1 1 98 TYR CZ C -2.021 1.098 8.093 1.00 . A A . 98 TYR CZ 1 1
19 45692 1 1 98 TYR H H 0.174 3.923 3.648 1.00 . A A . 98 TYR H 1 1
19 45693 1 1 98 TYR HA H -2.645 2.930 3.691 1.00 . A A . 98 TYR HA 1 1
19 45694 1 1 98 TYR HB2 H -1.187 4.946 5.390 1.00 . A A . 98 TYR HB2 1 1
19 45695 1 1 98 TYR HB3 H -2.945 4.880 5.326 1.00 . A A . 98 TYR HB3 1 1
19 45696 1 1 98 TYR HD1 H -3.893 2.329 5.529 1.00 . A A . 98 TYR HD1 1 1
19 45697 1 1 98 TYR HD2 H -0.170 3.778 7.105 1.00 . A A . 98 TYR HD2 1 1
19 45698 1 1 98 TYR HE1 H -3.882 0.494 7.200 1.00 . A A . 98 TYR HE1 1 1
19 45699 1 1 98 TYR HE2 H -0.161 1.939 8.771 1.00 . A A . 98 TYR HE2 1 1
19 45700 1 1 98 TYR HH H -2.173 -0.745 8.562 1.00 . A A . 98 TYR HH 1 1
19 45701 1 1 98 TYR N N -0.583 3.320 3.490 1.00 . A A . 98 TYR N 1 1
19 45702 1 1 98 TYR O O -1.723 5.862 2.646 1.00 . A A . 98 TYR O 1 1
19 45703 1 1 98 TYR OH O -2.017 0.079 9.025 1.00 . A A . 98 TYR OH 1 1
19 45704 1 1 99 TRP C C -5.342 6.402 2.138 1.00 . A A . 99 TRP C 1 1
19 45705 1 1 99 TRP CA C -4.138 5.798 1.417 1.00 . A A . 99 TRP CA 1 1
19 45706 1 1 99 TRP CB C -4.594 5.182 0.092 1.00 . A A . 99 TRP CB 1 1
19 45707 1 1 99 TRP CD1 C -3.028 6.262 -1.573 1.00 . A A . 99 TRP CD1 1 1
19 45708 1 1 99 TRP CD2 C -2.640 4.061 -1.317 1.00 . A A . 99 TRP CD2 1 1
19 45709 1 1 99 TRP CE2 C -1.705 4.530 -2.271 1.00 . A A . 99 TRP CE2 1 1
19 45710 1 1 99 TRP CE3 C -2.609 2.698 -0.973 1.00 . A A . 99 TRP CE3 1 1
19 45711 1 1 99 TRP CG C -3.467 5.180 -0.890 1.00 . A A . 99 TRP CG 1 1
19 45712 1 1 99 TRP CH2 C -0.758 2.326 -2.510 1.00 . A A . 99 TRP CH2 1 1
19 45713 1 1 99 TRP CZ2 C -0.774 3.677 -2.862 1.00 . A A . 99 TRP CZ2 1 1
19 45714 1 1 99 TRP CZ3 C -1.673 1.837 -1.566 1.00 . A A . 99 TRP CZ3 1 1
19 45715 1 1 99 TRP H H -4.127 3.957 2.515 1.00 . A A . 99 TRP H 1 1
19 45716 1 1 99 TRP HA H -3.394 6.560 1.237 1.00 . A A . 99 TRP HA 1 1
19 45717 1 1 99 TRP HB2 H -4.919 4.168 0.260 1.00 . A A . 99 TRP HB2 1 1
19 45718 1 1 99 TRP HB3 H -5.413 5.763 -0.306 1.00 . A A . 99 TRP HB3 1 1
19 45719 1 1 99 TRP HD1 H -3.430 7.260 -1.494 1.00 . A A . 99 TRP HD1 1 1
19 45720 1 1 99 TRP HE1 H -1.487 6.472 -2.994 1.00 . A A . 99 TRP HE1 1 1
19 45721 1 1 99 TRP HE3 H -3.312 2.312 -0.250 1.00 . A A . 99 TRP HE3 1 1
19 45722 1 1 99 TRP HH2 H -0.039 1.662 -2.963 1.00 . A A . 99 TRP HH2 1 1
19 45723 1 1 99 TRP HZ2 H -0.071 4.057 -3.590 1.00 . A A . 99 TRP HZ2 1 1
19 45724 1 1 99 TRP HZ3 H -1.657 0.791 -1.296 1.00 . A A . 99 TRP HZ3 1 1
19 45725 1 1 99 TRP N N -3.585 4.745 2.302 1.00 . A A . 99 TRP N 1 1
19 45726 1 1 99 TRP NE1 N -1.983 5.877 -2.394 1.00 . A A . 99 TRP NE1 1 1
19 45727 1 1 99 TRP O O -6.085 5.701 2.796 1.00 . A A . 99 TRP O 1 1
19 45728 1 1 100 LEU C C -7.987 7.885 1.982 1.00 . A A . 100 LEU C 1 1
19 45729 1 1 100 LEU CA C -6.723 8.268 2.748 1.00 . A A . 100 LEU CA 1 1
19 45730 1 1 100 LEU CB C -6.592 9.792 2.795 1.00 . A A . 100 LEU CB 1 1
19 45731 1 1 100 LEU CD1 C -5.009 11.678 3.214 1.00 . A A . 100 LEU CD1 1 1
19 45732 1 1 100 LEU CD2 C -4.473 9.393 4.068 1.00 . A A . 100 LEU CD2 1 1
19 45733 1 1 100 LEU CG C -5.119 10.179 2.926 1.00 . A A . 100 LEU CG 1 1
19 45734 1 1 100 LEU H H -4.953 8.248 1.514 1.00 . A A . 100 LEU H 1 1
19 45735 1 1 100 LEU HA H -6.775 7.874 3.752 1.00 . A A . 100 LEU HA 1 1
19 45736 1 1 100 LEU HB2 H -6.995 10.215 1.889 1.00 . A A . 100 LEU HB2 1 1
19 45737 1 1 100 LEU HB3 H -7.139 10.174 3.644 1.00 . A A . 100 LEU HB3 1 1
19 45738 1 1 100 LEU HD11 H -5.512 11.903 4.144 1.00 . A A . 100 LEU HD11 1 1
19 45739 1 1 100 LEU HD12 H -5.469 12.235 2.411 1.00 . A A . 100 LEU HD12 1 1
19 45740 1 1 100 LEU HD13 H -3.968 11.953 3.294 1.00 . A A . 100 LEU HD13 1 1
19 45741 1 1 100 LEU HD21 H -3.744 10.017 4.564 1.00 . A A . 100 LEU HD21 1 1
19 45742 1 1 100 LEU HD22 H -3.986 8.517 3.669 1.00 . A A . 100 LEU HD22 1 1
19 45743 1 1 100 LEU HD23 H -5.233 9.096 4.776 1.00 . A A . 100 LEU HD23 1 1
19 45744 1 1 100 LEU HG H -4.613 9.955 1.999 1.00 . A A . 100 LEU HG 1 1
19 45745 1 1 100 LEU N N -5.554 7.681 2.039 1.00 . A A . 100 LEU N 1 1
19 45746 1 1 100 LEU O O -8.026 7.936 0.770 1.00 . A A . 100 LEU O 1 1
19 45747 1 1 101 ALA C C -11.485 7.659 2.682 1.00 . A A . 101 ALA C 1 1
19 45748 1 1 101 ALA CA C -10.266 7.081 1.968 1.00 . A A . 101 ALA CA 1 1
19 45749 1 1 101 ALA CB C -10.373 5.555 1.951 1.00 . A A . 101 ALA CB 1 1
19 45750 1 1 101 ALA H H -8.965 7.435 3.652 1.00 . A A . 101 ALA H 1 1
19 45751 1 1 101 ALA HA H -10.235 7.446 0.956 1.00 . A A . 101 ALA HA 1 1
19 45752 1 1 101 ALA HB1 H -9.573 5.129 2.539 1.00 . A A . 101 ALA HB1 1 1
19 45753 1 1 101 ALA HB2 H -10.298 5.200 0.934 1.00 . A A . 101 ALA HB2 1 1
19 45754 1 1 101 ALA HB3 H -11.322 5.257 2.366 1.00 . A A . 101 ALA HB3 1 1
19 45755 1 1 101 ALA N N -9.017 7.484 2.675 1.00 . A A . 101 ALA N 1 1
19 45756 1 1 101 ALA O O -11.459 7.915 3.868 1.00 . A A . 101 ALA O 1 1
19 45757 1 1 102 GLU C C -14.977 7.523 2.232 1.00 . A A . 102 GLU C 1 1
19 45758 1 1 102 GLU CA C -13.786 8.411 2.593 1.00 . A A . 102 GLU CA 1 1
19 45759 1 1 102 GLU CB C -14.034 9.824 2.062 1.00 . A A . 102 GLU CB 1 1
19 45760 1 1 102 GLU CD C -15.619 11.754 2.069 1.00 . A A . 102 GLU CD 1 1
19 45761 1 1 102 GLU CG C -15.278 10.416 2.726 1.00 . A A . 102 GLU CG 1 1
19 45762 1 1 102 GLU H H -12.549 7.635 1.010 1.00 . A A . 102 GLU H 1 1
19 45763 1 1 102 GLU HA H -13.668 8.438 3.663 1.00 . A A . 102 GLU HA 1 1
19 45764 1 1 102 GLU HB2 H -13.179 10.446 2.284 1.00 . A A . 102 GLU HB2 1 1
19 45765 1 1 102 GLU HB3 H -14.183 9.787 0.994 1.00 . A A . 102 GLU HB3 1 1
19 45766 1 1 102 GLU HE2 H -15.165 13.000 0.809 1.00 . A A . 102 GLU HE2 1 1
19 45767 1 1 102 GLU HG2 H -16.109 9.734 2.609 1.00 . A A . 102 GLU HG2 1 1
19 45768 1 1 102 GLU HG3 H -15.087 10.573 3.776 1.00 . A A . 102 GLU HG3 1 1
19 45769 1 1 102 GLU N N -12.555 7.858 1.965 1.00 . A A . 102 GLU N 1 1
19 45770 1 1 102 GLU O O -15.268 7.316 1.072 1.00 . A A . 102 GLU O 1 1
19 45771 1 1 102 GLU OE1 O -16.604 12.353 2.466 1.00 . A A . 102 GLU OE1 1 1
19 45772 1 1 102 GLU OE2 O -14.891 12.156 1.175 1.00 . A A . 102 GLU OE2 1 1
19 45773 1 1 103 VAL C C -18.019 7.040 2.480 1.00 . A A . 103 VAL C 1 1
19 45774 1 1 103 VAL CA C -16.846 6.146 2.887 1.00 . A A . 103 VAL CA 1 1
19 45775 1 1 103 VAL CB C -17.205 5.274 4.090 1.00 . A A . 103 VAL CB 1 1
19 45776 1 1 103 VAL CG1 C -15.950 4.570 4.575 1.00 . A A . 103 VAL CG1 1 1
19 45777 1 1 103 VAL CG2 C -17.748 6.129 5.226 1.00 . A A . 103 VAL CG2 1 1
19 45778 1 1 103 VAL H H -15.436 7.186 4.138 1.00 . A A . 103 VAL H 1 1
19 45779 1 1 103 VAL HA H -16.592 5.508 2.055 1.00 . A A . 103 VAL HA 1 1
19 45780 1 1 103 VAL HB H -17.938 4.539 3.797 1.00 . A A . 103 VAL HB 1 1
19 45781 1 1 103 VAL HG11 H -16.209 3.604 4.979 1.00 . A A . 103 VAL HG11 1 1
19 45782 1 1 103 VAL HG12 H -15.486 5.171 5.338 1.00 . A A . 103 VAL HG12 1 1
19 45783 1 1 103 VAL HG13 H -15.267 4.447 3.749 1.00 . A A . 103 VAL HG13 1 1
19 45784 1 1 103 VAL HG21 H -17.540 7.166 5.026 1.00 . A A . 103 VAL HG21 1 1
19 45785 1 1 103 VAL HG22 H -17.271 5.837 6.152 1.00 . A A . 103 VAL HG22 1 1
19 45786 1 1 103 VAL HG23 H -18.813 5.979 5.308 1.00 . A A . 103 VAL HG23 1 1
19 45787 1 1 103 VAL N N -15.676 7.005 3.207 1.00 . A A . 103 VAL N 1 1
19 45788 1 1 103 VAL O O -18.319 8.031 3.113 1.00 . A A . 103 VAL O 1 1
19 45789 1 1 104 LYS C C -20.896 7.677 1.908 1.00 . A A . 104 LYS C 1 1
19 45790 1 1 104 LYS CA C -19.780 7.532 0.872 1.00 . A A . 104 LYS CA 1 1
19 45791 1 1 104 LYS CB C -20.349 6.827 -0.352 1.00 . A A . 104 LYS CB 1 1
19 45792 1 1 104 LYS CD C -19.780 5.819 -2.550 1.00 . A A . 104 LYS CD 1 1
19 45793 1 1 104 LYS CE C -18.629 5.468 -3.492 1.00 . A A . 104 LYS CE 1 1
19 45794 1 1 104 LYS CG C -19.251 6.671 -1.401 1.00 . A A . 104 LYS CG 1 1
19 45795 1 1 104 LYS H H -18.359 5.919 0.890 1.00 . A A . 104 LYS H 1 1
19 45796 1 1 104 LYS HA H -19.418 8.507 0.588 1.00 . A A . 104 LYS HA 1 1
19 45797 1 1 104 LYS HB2 H -20.717 5.851 -0.067 1.00 . A A . 104 LYS HB2 1 1
19 45798 1 1 104 LYS HB3 H -21.156 7.412 -0.763 1.00 . A A . 104 LYS HB3 1 1
19 45799 1 1 104 LYS HD2 H -20.213 4.914 -2.148 1.00 . A A . 104 LYS HD2 1 1
19 45800 1 1 104 LYS HD3 H -20.533 6.372 -3.090 1.00 . A A . 104 LYS HD3 1 1
19 45801 1 1 104 LYS HE2 H -17.959 6.312 -3.575 1.00 . A A . 104 LYS HE2 1 1
19 45802 1 1 104 LYS HE3 H -18.090 4.617 -3.101 1.00 . A A . 104 LYS HE3 1 1
19 45803 1 1 104 LYS HG2 H -18.967 7.644 -1.771 1.00 . A A . 104 LYS HG2 1 1
19 45804 1 1 104 LYS HG3 H -18.394 6.187 -0.961 1.00 . A A . 104 LYS HG3 1 1
19 45805 1 1 104 LYS HZ1 H -19.108 4.109 -4.992 1.00 . A A . 104 LYS HZ1 1 1
19 45806 1 1 104 LYS HZ2 H -18.630 5.636 -5.567 1.00 . A A . 104 LYS HZ2 1 1
19 45807 1 1 104 LYS HZ3 H -20.174 5.423 -4.887 1.00 . A A . 104 LYS HZ3 1 1
19 45808 1 1 104 LYS N N -18.650 6.706 1.392 1.00 . A A . 104 LYS N 1 1
19 45809 1 1 104 LYS NZ N -19.176 5.134 -4.837 1.00 . A A . 104 LYS NZ 1 1
19 45810 1 1 104 LYS O O -21.468 8.739 2.065 1.00 . A A . 104 LYS O 1 1
19 45811 1 1 105 ASP C C -21.826 6.851 5.003 1.00 . A A . 105 ASP C 1 1
19 45812 1 1 105 ASP CA C -22.356 6.719 3.580 1.00 . A A . 105 ASP CA 1 1
19 45813 1 1 105 ASP CB C -23.223 5.468 3.490 1.00 . A A . 105 ASP CB 1 1
19 45814 1 1 105 ASP CG C -24.700 5.865 3.495 1.00 . A A . 105 ASP CG 1 1
19 45815 1 1 105 ASP H H -20.790 5.763 2.434 1.00 . A A . 105 ASP H 1 1
19 45816 1 1 105 ASP HA H -22.957 7.581 3.349 1.00 . A A . 105 ASP HA 1 1
19 45817 1 1 105 ASP HB2 H -22.993 4.942 2.578 1.00 . A A . 105 ASP HB2 1 1
19 45818 1 1 105 ASP HB3 H -23.023 4.830 4.334 1.00 . A A . 105 ASP HB3 1 1
19 45819 1 1 105 ASP HD2 H -25.957 7.068 4.053 1.00 . A A . 105 ASP HD2 1 1
19 45820 1 1 105 ASP N N -21.240 6.622 2.593 1.00 . A A . 105 ASP N 1 1
19 45821 1 1 105 ASP O O -20.959 6.123 5.428 1.00 . A A . 105 ASP O 1 1
19 45822 1 1 105 ASP OD1 O -25.488 5.148 2.900 1.00 . A A . 105 ASP OD1 1 1
19 45823 1 1 105 ASP OD2 O -25.016 6.880 4.092 1.00 . A A . 105 ASP OD2 1 1
19 45824 1 1 106 TYR C C -22.262 6.639 7.921 1.00 . A A . 106 TYR C 1 1
19 45825 1 1 106 TYR CA C -21.935 7.929 7.168 1.00 . A A . 106 TYR CA 1 1
19 45826 1 1 106 TYR CB C -22.679 9.103 7.808 1.00 . A A . 106 TYR CB 1 1
19 45827 1 1 106 TYR CD1 C -20.994 9.915 9.496 1.00 . A A . 106 TYR CD1 1 1
19 45828 1 1 106 TYR CD2 C -23.003 8.815 10.291 1.00 . A A . 106 TYR CD2 1 1
19 45829 1 1 106 TYR CE1 C -20.563 10.082 10.817 1.00 . A A . 106 TYR CE1 1 1
19 45830 1 1 106 TYR CE2 C -22.573 8.983 11.613 1.00 . A A . 106 TYR CE2 1 1
19 45831 1 1 106 TYR CG C -22.213 9.282 9.234 1.00 . A A . 106 TYR CG 1 1
19 45832 1 1 106 TYR CZ C -21.351 9.616 11.876 1.00 . A A . 106 TYR CZ 1 1
19 45833 1 1 106 TYR H H -23.093 8.322 5.393 1.00 . A A . 106 TYR H 1 1
19 45834 1 1 106 TYR HA H -20.871 8.109 7.200 1.00 . A A . 106 TYR HA 1 1
19 45835 1 1 106 TYR HB2 H -22.478 10.004 7.247 1.00 . A A . 106 TYR HB2 1 1
19 45836 1 1 106 TYR HB3 H -23.741 8.905 7.800 1.00 . A A . 106 TYR HB3 1 1
19 45837 1 1 106 TYR HD1 H -20.385 10.275 8.680 1.00 . A A . 106 TYR HD1 1 1
19 45838 1 1 106 TYR HD2 H -23.946 8.327 10.088 1.00 . A A . 106 TYR HD2 1 1
19 45839 1 1 106 TYR HE1 H -19.623 10.572 11.020 1.00 . A A . 106 TYR HE1 1 1
19 45840 1 1 106 TYR HE2 H -23.181 8.623 12.429 1.00 . A A . 106 TYR HE2 1 1
19 45841 1 1 106 TYR HH H -20.458 8.979 13.438 1.00 . A A . 106 TYR HH 1 1
19 45842 1 1 106 TYR N N -22.375 7.765 5.754 1.00 . A A . 106 TYR N 1 1
19 45843 1 1 106 TYR O O -21.482 6.151 8.716 1.00 . A A . 106 TYR O 1 1
19 45844 1 1 106 TYR OH O -20.926 9.777 13.178 1.00 . A A . 106 TYR OH 1 1
19 45845 1 1 107 ASP C C -23.401 3.638 7.441 1.00 . A A . 107 ASP C 1 1
19 45846 1 1 107 ASP CA C -23.806 4.812 8.330 1.00 . A A . 107 ASP CA 1 1
19 45847 1 1 107 ASP CB C -25.322 4.794 8.558 1.00 . A A . 107 ASP CB 1 1
19 45848 1 1 107 ASP CG C -26.051 4.790 7.212 1.00 . A A . 107 ASP CG 1 1
19 45849 1 1 107 ASP H H -24.014 6.490 7.001 1.00 . A A . 107 ASP H 1 1
19 45850 1 1 107 ASP HA H -23.297 4.738 9.281 1.00 . A A . 107 ASP HA 1 1
19 45851 1 1 107 ASP HB2 H -25.589 3.906 9.112 1.00 . A A . 107 ASP HB2 1 1
19 45852 1 1 107 ASP HB3 H -25.613 5.670 9.119 1.00 . A A . 107 ASP HB3 1 1
19 45853 1 1 107 ASP HD2 H -27.632 5.022 6.328 1.00 . A A . 107 ASP HD2 1 1
19 45854 1 1 107 ASP N N -23.413 6.080 7.657 1.00 . A A . 107 ASP N 1 1
19 45855 1 1 107 ASP O O -23.871 2.530 7.601 1.00 . A A . 107 ASP O 1 1
19 45856 1 1 107 ASP OD1 O -25.402 4.533 6.209 1.00 . A A . 107 ASP OD1 1 1
19 45857 1 1 107 ASP OD2 O -27.242 5.043 7.205 1.00 . A A . 107 ASP OD2 1 1
19 45858 1 1 108 VAL C C -21.948 1.498 6.368 1.00 . A A . 108 VAL C 1 1
19 45859 1 1 108 VAL CA C -22.080 2.798 5.577 1.00 . A A . 108 VAL CA 1 1
19 45860 1 1 108 VAL CB C -20.728 3.188 4.975 1.00 . A A . 108 VAL CB 1 1
19 45861 1 1 108 VAL CG1 C -19.774 3.568 6.100 1.00 . A A . 108 VAL CG1 1 1
19 45862 1 1 108 VAL CG2 C -20.139 2.018 4.186 1.00 . A A . 108 VAL CG2 1 1
19 45863 1 1 108 VAL H H -22.170 4.786 6.387 1.00 . A A . 108 VAL H 1 1
19 45864 1 1 108 VAL HA H -22.805 2.667 4.787 1.00 . A A . 108 VAL HA 1 1
19 45865 1 1 108 VAL HB H -20.861 4.035 4.318 1.00 . A A . 108 VAL HB 1 1
19 45866 1 1 108 VAL HG11 H -19.773 2.787 6.847 1.00 . A A . 108 VAL HG11 1 1
19 45867 1 1 108 VAL HG12 H -20.097 4.495 6.545 1.00 . A A . 108 VAL HG12 1 1
19 45868 1 1 108 VAL HG13 H -18.779 3.687 5.701 1.00 . A A . 108 VAL HG13 1 1
19 45869 1 1 108 VAL HG21 H -19.160 2.295 3.820 1.00 . A A . 108 VAL HG21 1 1
19 45870 1 1 108 VAL HG22 H -20.783 1.784 3.351 1.00 . A A . 108 VAL HG22 1 1
19 45871 1 1 108 VAL HG23 H -20.050 1.154 4.828 1.00 . A A . 108 VAL HG23 1 1
19 45872 1 1 108 VAL N N -22.530 3.883 6.494 1.00 . A A . 108 VAL N 1 1
19 45873 1 1 108 VAL O O -21.581 1.496 7.525 1.00 . A A . 108 VAL O 1 1
19 45874 1 1 109 GLU C C -20.741 -1.204 6.859 1.00 . A A . 109 GLU C 1 1
19 45875 1 1 109 GLU CA C -22.184 -0.903 6.476 1.00 . A A . 109 GLU CA 1 1
19 45876 1 1 109 GLU CB C -22.726 -2.026 5.589 1.00 . A A . 109 GLU CB 1 1
19 45877 1 1 109 GLU CD C -22.099 -3.950 4.122 1.00 . A A . 109 GLU CD 1 1
19 45878 1 1 109 GLU CG C -21.586 -2.952 5.163 1.00 . A A . 109 GLU CG 1 1
19 45879 1 1 109 GLU H H -22.571 0.417 4.833 1.00 . A A . 109 GLU H 1 1
19 45880 1 1 109 GLU HA H -22.781 -0.846 7.373 1.00 . A A . 109 GLU HA 1 1
19 45881 1 1 109 GLU HB2 H -23.455 -2.595 6.150 1.00 . A A . 109 GLU HB2 1 1
19 45882 1 1 109 GLU HB3 H -23.194 -1.604 4.714 1.00 . A A . 109 GLU HB3 1 1
19 45883 1 1 109 GLU HE2 H -23.552 -4.749 3.354 1.00 . A A . 109 GLU HE2 1 1
19 45884 1 1 109 GLU HG2 H -20.785 -2.369 4.737 1.00 . A A . 109 GLU HG2 1 1
19 45885 1 1 109 GLU HG3 H -21.222 -3.492 6.021 1.00 . A A . 109 GLU HG3 1 1
19 45886 1 1 109 GLU N N -22.267 0.393 5.757 1.00 . A A . 109 GLU N 1 1
19 45887 1 1 109 GLU O O -19.805 -0.876 6.157 1.00 . A A . 109 GLU O 1 1
19 45888 1 1 109 GLU OE1 O -21.276 -4.539 3.441 1.00 . A A . 109 GLU OE1 1 1
19 45889 1 1 109 GLU OE2 O -23.304 -4.110 4.025 1.00 . A A . 109 GLU OE2 1 1
19 45890 1 1 110 ILE C C -19.135 -3.721 8.651 1.00 . A A . 110 ILE C 1 1
19 45891 1 1 110 ILE CA C -19.210 -2.207 8.445 1.00 . A A . 110 ILE CA 1 1
19 45892 1 1 110 ILE CB C -18.914 -1.485 9.760 1.00 . A A . 110 ILE CB 1 1
19 45893 1 1 110 ILE CD1 C -17.670 0.293 8.505 1.00 . A A . 110 ILE CD1 1 1
19 45894 1 1 110 ILE CG1 C -18.797 0.023 9.507 1.00 . A A . 110 ILE CG1 1 1
19 45895 1 1 110 ILE CG2 C -17.608 -2.012 10.348 1.00 . A A . 110 ILE CG2 1 1
19 45896 1 1 110 ILE H H -21.358 -2.096 8.495 1.00 . A A . 110 ILE H 1 1
19 45897 1 1 110 ILE HA H -18.483 -1.912 7.706 1.00 . A A . 110 ILE HA 1 1
19 45898 1 1 110 ILE HB H -19.718 -1.668 10.460 1.00 . A A . 110 ILE HB 1 1
19 45899 1 1 110 ILE HD11 H -16.932 -0.494 8.567 1.00 . A A . 110 ILE HD11 1 1
19 45900 1 1 110 ILE HD12 H -17.205 1.240 8.734 1.00 . A A . 110 ILE HD12 1 1
19 45901 1 1 110 ILE HD13 H -18.078 0.327 7.506 1.00 . A A . 110 ILE HD13 1 1
19 45902 1 1 110 ILE HG12 H -19.729 0.394 9.108 1.00 . A A . 110 ILE HG12 1 1
19 45903 1 1 110 ILE HG13 H -18.575 0.526 10.432 1.00 . A A . 110 ILE HG13 1 1
19 45904 1 1 110 ILE HG21 H -17.082 -1.204 10.836 1.00 . A A . 110 ILE HG21 1 1
19 45905 1 1 110 ILE HG22 H -16.994 -2.412 9.553 1.00 . A A . 110 ILE HG22 1 1
19 45906 1 1 110 ILE HG23 H -17.824 -2.789 11.063 1.00 . A A . 110 ILE HG23 1 1
19 45907 1 1 110 ILE N N -20.572 -1.841 7.972 1.00 . A A . 110 ILE N 1 1
19 45908 1 1 110 ILE O O -19.832 -4.280 9.475 1.00 . A A . 110 ILE O 1 1
19 45909 1 1 111 ARG C C -16.828 -6.195 8.698 1.00 . A A . 111 ARG C 1 1
19 45910 1 1 111 ARG CA C -18.172 -5.864 8.069 1.00 . A A . 111 ARG CA 1 1
19 45911 1 1 111 ARG CB C -18.277 -6.527 6.698 1.00 . A A . 111 ARG CB 1 1
19 45912 1 1 111 ARG CD C -19.804 -6.845 4.738 1.00 . A A . 111 ARG CD 1 1
19 45913 1 1 111 ARG CG C -19.699 -6.338 6.177 1.00 . A A . 111 ARG CG 1 1
19 45914 1 1 111 ARG CZ C -21.637 -7.378 3.246 1.00 . A A . 111 ARG CZ 1 1
19 45915 1 1 111 ARG H H -17.735 -3.919 7.257 1.00 . A A . 111 ARG H 1 1
19 45916 1 1 111 ARG HA H -18.965 -6.226 8.705 1.00 . A A . 111 ARG HA 1 1
19 45917 1 1 111 ARG HB2 H -17.573 -6.069 6.020 1.00 . A A . 111 ARG HB2 1 1
19 45918 1 1 111 ARG HB3 H -18.062 -7.580 6.786 1.00 . A A . 111 ARG HB3 1 1
19 45919 1 1 111 ARG HD2 H -19.154 -6.262 4.102 1.00 . A A . 111 ARG HD2 1 1
19 45920 1 1 111 ARG HD3 H -19.513 -7.883 4.695 1.00 . A A . 111 ARG HD3 1 1
19 45921 1 1 111 ARG HE H -21.823 -6.103 4.753 1.00 . A A . 111 ARG HE 1 1
19 45922 1 1 111 ARG HG2 H -20.384 -6.890 6.802 1.00 . A A . 111 ARG HG2 1 1
19 45923 1 1 111 ARG HG3 H -19.947 -5.293 6.213 1.00 . A A . 111 ARG HG3 1 1
19 45924 1 1 111 ARG HH11 H -19.863 -8.237 2.888 1.00 . A A . 111 ARG HH11 1 1
19 45925 1 1 111 ARG HH12 H -21.146 -8.685 1.812 1.00 . A A . 111 ARG HH12 1 1
19 45926 1 1 111 ARG HH21 H -23.504 -6.666 3.357 1.00 . A A . 111 ARG HH21 1 1
19 45927 1 1 111 ARG HH22 H -23.207 -7.788 2.071 1.00 . A A . 111 ARG HH22 1 1
19 45928 1 1 111 ARG N N -18.290 -4.388 7.913 1.00 . A A . 111 ARG N 1 1
19 45929 1 1 111 ARG NE N -21.212 -6.699 4.275 1.00 . A A . 111 ARG NE 1 1
19 45930 1 1 111 ARG NH1 N -20.818 -8.160 2.597 1.00 . A A . 111 ARG NH1 1 1
19 45931 1 1 111 ARG NH2 N -22.879 -7.270 2.862 1.00 . A A . 111 ARG NH2 1 1
19 45932 1 1 111 ARG O O -15.788 -6.055 8.087 1.00 . A A . 111 ARG O 1 1
19 45933 1 1 112 LEU C C -15.305 -8.464 10.468 1.00 . A A . 112 LEU C 1 1
19 45934 1 1 112 LEU CA C -15.571 -6.965 10.605 1.00 . A A . 112 LEU CA 1 1
19 45935 1 1 112 LEU CB C -15.661 -6.606 12.092 1.00 . A A . 112 LEU CB 1 1
19 45936 1 1 112 LEU CD1 C -15.523 -4.631 13.601 1.00 . A A . 112 LEU CD1 1 1
19 45937 1 1 112 LEU CD2 C -15.601 -4.262 11.136 1.00 . A A . 112 LEU CD2 1 1
19 45938 1 1 112 LEU CG C -16.103 -5.148 12.284 1.00 . A A . 112 LEU CG 1 1
19 45939 1 1 112 LEU H H -17.701 -6.725 10.390 1.00 . A A . 112 LEU H 1 1
19 45940 1 1 112 LEU HA H -14.762 -6.418 10.146 1.00 . A A . 112 LEU HA 1 1
19 45941 1 1 112 LEU HB2 H -16.376 -7.258 12.568 1.00 . A A . 112 LEU HB2 1 1
19 45942 1 1 112 LEU HB3 H -14.696 -6.746 12.554 1.00 . A A . 112 LEU HB3 1 1
19 45943 1 1 112 LEU HD11 H -15.489 -5.439 14.320 1.00 . A A . 112 LEU HD11 1 1
19 45944 1 1 112 LEU HD12 H -16.145 -3.838 13.980 1.00 . A A . 112 LEU HD12 1 1
19 45945 1 1 112 LEU HD13 H -14.524 -4.257 13.432 1.00 . A A . 112 LEU HD13 1 1
19 45946 1 1 112 LEU HD21 H -14.568 -4.490 10.922 1.00 . A A . 112 LEU HD21 1 1
19 45947 1 1 112 LEU HD22 H -15.687 -3.224 11.424 1.00 . A A . 112 LEU HD22 1 1
19 45948 1 1 112 LEU HD23 H -16.200 -4.434 10.255 1.00 . A A . 112 LEU HD23 1 1
19 45949 1 1 112 LEU HG H -17.182 -5.107 12.329 1.00 . A A . 112 LEU HG 1 1
19 45950 1 1 112 LEU N N -16.846 -6.627 9.922 1.00 . A A . 112 LEU N 1 1
19 45951 1 1 112 LEU O O -16.199 -9.277 10.582 1.00 . A A . 112 LEU O 1 1
19 45952 1 1 113 SER C C -13.370 -10.834 11.472 1.00 . A A . 113 SER C 1 1
19 45953 1 1 113 SER CA C -13.743 -10.279 10.098 1.00 . A A . 113 SER CA 1 1
19 45954 1 1 113 SER CB C -12.562 -10.442 9.140 1.00 . A A . 113 SER CB 1 1
19 45955 1 1 113 SER H H -13.372 -8.159 10.152 1.00 . A A . 113 SER H 1 1
19 45956 1 1 113 SER HA H -14.599 -10.813 9.713 1.00 . A A . 113 SER HA 1 1
19 45957 1 1 113 SER HB2 H -12.427 -11.485 8.908 1.00 . A A . 113 SER HB2 1 1
19 45958 1 1 113 SER HB3 H -12.762 -9.896 8.228 1.00 . A A . 113 SER HB3 1 1
19 45959 1 1 113 SER HG H -11.608 -9.657 10.645 1.00 . A A . 113 SER HG 1 1
19 45960 1 1 113 SER N N -14.078 -8.833 10.233 1.00 . A A . 113 SER N 1 1
19 45961 1 1 113 SER O O -13.230 -10.101 12.429 1.00 . A A . 113 SER O 1 1
19 45962 1 1 113 SER OG O -11.383 -9.943 9.756 1.00 . A A . 113 SER OG 1 1
19 45963 1 1 114 HIS C C -11.664 -11.931 13.483 1.00 . A A . 114 HIS C 1 1
19 45964 1 1 114 HIS CA C -12.844 -12.711 12.898 1.00 . A A . 114 HIS CA 1 1
19 45965 1 1 114 HIS CB C -12.446 -14.175 12.707 1.00 . A A . 114 HIS CB 1 1
19 45966 1 1 114 HIS CD2 C -12.943 -15.579 14.872 1.00 . A A . 114 HIS CD2 1 1
19 45967 1 1 114 HIS CE1 C -11.021 -15.341 15.848 1.00 . A A . 114 HIS CE1 1 1
19 45968 1 1 114 HIS CG C -12.170 -14.803 14.045 1.00 . A A . 114 HIS CG 1 1
19 45969 1 1 114 HIS H H -13.324 -12.702 10.797 1.00 . A A . 114 HIS H 1 1
19 45970 1 1 114 HIS HA H -13.688 -12.647 13.567 1.00 . A A . 114 HIS HA 1 1
19 45971 1 1 114 HIS HB2 H -13.252 -14.707 12.222 1.00 . A A . 114 HIS HB2 1 1
19 45972 1 1 114 HIS HB3 H -11.559 -14.231 12.095 1.00 . A A . 114 HIS HB3 1 1
19 45973 1 1 114 HIS HD1 H -10.171 -14.163 14.356 1.00 . A A . 114 HIS HD1 1 1
19 45974 1 1 114 HIS HD2 H -13.960 -15.886 14.670 1.00 . A A . 114 HIS HD2 1 1
19 45975 1 1 114 HIS HE1 H -10.214 -15.410 16.562 1.00 . A A . 114 HIS HE1 1 1
19 45976 1 1 114 HIS HE2 H -12.515 -16.461 16.762 1.00 . A A . 114 HIS HE2 1 1
19 45977 1 1 114 HIS N N -13.209 -12.122 11.580 1.00 . A A . 114 HIS N 1 1
19 45978 1 1 114 HIS ND1 N -10.948 -14.663 14.687 1.00 . A A . 114 HIS ND1 1 1
19 45979 1 1 114 HIS NE2 N -12.215 -15.915 16.006 1.00 . A A . 114 HIS NE2 1 1
19 45980 1 1 114 HIS O O -11.593 -11.690 14.670 1.00 . A A . 114 HIS O 1 1
19 45981 1 1 115 GLU C C -10.043 -9.451 13.787 1.00 . A A . 115 GLU C 1 1
19 45982 1 1 115 GLU CA C -9.567 -10.760 13.152 1.00 . A A . 115 GLU CA 1 1
19 45983 1 1 115 GLU CB C -8.628 -10.449 11.985 1.00 . A A . 115 GLU CB 1 1
19 45984 1 1 115 GLU CD C -6.460 -9.384 11.344 1.00 . A A . 115 GLU CD 1 1
19 45985 1 1 115 GLU CG C -7.357 -9.785 12.517 1.00 . A A . 115 GLU CG 1 1
19 45986 1 1 115 GLU H H -10.820 -11.732 11.696 1.00 . A A . 115 GLU H 1 1
19 45987 1 1 115 GLU HA H -9.041 -11.347 13.891 1.00 . A A . 115 GLU HA 1 1
19 45988 1 1 115 GLU HB2 H -8.369 -11.368 11.478 1.00 . A A . 115 GLU HB2 1 1
19 45989 1 1 115 GLU HB3 H -9.120 -9.784 11.295 1.00 . A A . 115 GLU HB3 1 1
19 45990 1 1 115 GLU HE2 H -6.258 -9.310 9.530 1.00 . A A . 115 GLU HE2 1 1
19 45991 1 1 115 GLU HG2 H -7.624 -8.904 13.084 1.00 . A A . 115 GLU HG2 1 1
19 45992 1 1 115 GLU HG3 H -6.826 -10.477 13.154 1.00 . A A . 115 GLU HG3 1 1
19 45993 1 1 115 GLU N N -10.741 -11.530 12.651 1.00 . A A . 115 GLU N 1 1
19 45994 1 1 115 GLU O O -9.420 -8.928 14.690 1.00 . A A . 115 GLU O 1 1
19 45995 1 1 115 GLU OE1 O -5.378 -8.882 11.597 1.00 . A A . 115 GLU OE1 1 1
19 45996 1 1 115 GLU OE2 O -6.872 -9.586 10.214 1.00 . A A . 115 GLU OE2 1 1
19 45997 1 1 116 HIS C C -12.856 -7.911 14.790 1.00 . A A . 116 HIS C 1 1
19 45998 1 1 116 HIS CA C -11.646 -7.634 13.894 1.00 . A A . 116 HIS CA 1 1
19 45999 1 1 116 HIS CB C -12.040 -6.694 12.754 1.00 . A A . 116 HIS CB 1 1
19 46000 1 1 116 HIS CD2 C -10.215 -6.583 10.867 1.00 . A A . 116 HIS CD2 1 1
19 46001 1 1 116 HIS CE1 C -8.961 -5.037 11.732 1.00 . A A . 116 HIS CE1 1 1
19 46002 1 1 116 HIS CG C -10.798 -6.216 12.054 1.00 . A A . 116 HIS CG 1 1
19 46003 1 1 116 HIS H H -11.623 -9.347 12.586 1.00 . A A . 116 HIS H 1 1
19 46004 1 1 116 HIS HA H -10.865 -7.173 14.480 1.00 . A A . 116 HIS HA 1 1
19 46005 1 1 116 HIS HB2 H -12.664 -7.225 12.051 1.00 . A A . 116 HIS HB2 1 1
19 46006 1 1 116 HIS HB3 H -12.579 -5.848 13.153 1.00 . A A . 116 HIS HB3 1 1
19 46007 1 1 116 HIS HD1 H -10.120 -4.756 13.436 1.00 . A A . 116 HIS HD1 1 1
19 46008 1 1 116 HIS HD2 H -10.593 -7.334 10.192 1.00 . A A . 116 HIS HD2 1 1
19 46009 1 1 116 HIS HE1 H -8.165 -4.323 11.882 1.00 . A A . 116 HIS HE1 1 1
19 46010 1 1 116 HIS HE2 H -8.444 -5.886 9.908 1.00 . A A . 116 HIS HE2 1 1
19 46011 1 1 116 HIS N N -11.138 -8.912 13.318 1.00 . A A . 116 HIS N 1 1
19 46012 1 1 116 HIS ND1 N -9.981 -5.228 12.587 1.00 . A A . 116 HIS ND1 1 1
19 46013 1 1 116 HIS NE2 N -9.059 -5.837 10.667 1.00 . A A . 116 HIS NE2 1 1
19 46014 1 1 116 HIS O O -13.738 -8.676 14.449 1.00 . A A . 116 HIS O 1 1
19 46015 1 1 117 GLN C C -15.100 -6.465 16.735 1.00 . A A . 117 GLN C 1 1
19 46016 1 1 117 GLN CA C -14.014 -7.533 16.899 1.00 . A A . 117 GLN CA 1 1
19 46017 1 1 117 GLN CB C -13.463 -7.482 18.325 1.00 . A A . 117 GLN CB 1 1
19 46018 1 1 117 GLN CD C -14.030 -7.628 20.749 1.00 . A A . 117 GLN CD 1 1
19 46019 1 1 117 GLN CG C -14.609 -7.507 19.339 1.00 . A A . 117 GLN CG 1 1
19 46020 1 1 117 GLN H H -12.152 -6.708 16.201 1.00 . A A . 117 GLN H 1 1
19 46021 1 1 117 GLN HA H -14.442 -8.508 16.721 1.00 . A A . 117 GLN HA 1 1
19 46022 1 1 117 GLN HB2 H -12.825 -8.336 18.487 1.00 . A A . 117 GLN HB2 1 1
19 46023 1 1 117 GLN HB3 H -12.890 -6.575 18.456 1.00 . A A . 117 GLN HB3 1 1
19 46024 1 1 117 GLN HE21 H -15.786 -7.400 21.646 1.00 . A A . 117 GLN HE21 1 1
19 46025 1 1 117 GLN HE22 H -14.460 -7.617 22.686 1.00 . A A . 117 GLN HE22 1 1
19 46026 1 1 117 GLN HG2 H -15.182 -6.594 19.260 1.00 . A A . 117 GLN HG2 1 1
19 46027 1 1 117 GLN HG3 H -15.250 -8.351 19.140 1.00 . A A . 117 GLN HG3 1 1
19 46028 1 1 117 GLN N N -12.886 -7.306 15.947 1.00 . A A . 117 GLN N 1 1
19 46029 1 1 117 GLN NE2 N -14.824 -7.542 21.780 1.00 . A A . 117 GLN NE2 1 1
19 46030 1 1 117 GLN O O -16.263 -6.773 16.565 1.00 . A A . 117 GLN O 1 1
19 46031 1 1 117 GLN OE1 O -12.838 -7.804 20.916 1.00 . A A . 117 GLN OE1 1 1
19 46032 1 1 118 ALA C C -15.122 -2.882 16.085 1.00 . A A . 118 ALA C 1 1
19 46033 1 1 118 ALA CA C -15.762 -4.136 16.684 1.00 . A A . 118 ALA CA 1 1
19 46034 1 1 118 ALA CB C -16.320 -3.819 18.071 1.00 . A A . 118 ALA CB 1 1
19 46035 1 1 118 ALA H H -13.802 -4.984 16.959 1.00 . A A . 118 ALA H 1 1
19 46036 1 1 118 ALA HA H -16.565 -4.473 16.045 1.00 . A A . 118 ALA HA 1 1
19 46037 1 1 118 ALA HB1 H -16.495 -4.741 18.607 1.00 . A A . 118 ALA HB1 1 1
19 46038 1 1 118 ALA HB2 H -17.249 -3.275 17.970 1.00 . A A . 118 ALA HB2 1 1
19 46039 1 1 118 ALA HB3 H -15.609 -3.216 18.616 1.00 . A A . 118 ALA HB3 1 1
19 46040 1 1 118 ALA N N -14.740 -5.215 16.808 1.00 . A A . 118 ALA N 1 1
19 46041 1 1 118 ALA O O -13.914 -2.762 16.023 1.00 . A A . 118 ALA O 1 1
19 46042 1 1 119 TYR C C -16.024 0.535 15.639 1.00 . A A . 119 TYR C 1 1
19 46043 1 1 119 TYR CA C -15.347 -0.705 15.040 1.00 . A A . 119 TYR CA 1 1
19 46044 1 1 119 TYR CB C -15.578 -0.716 13.532 1.00 . A A . 119 TYR CB 1 1
19 46045 1 1 119 TYR CD1 C -17.960 -1.464 13.200 1.00 . A A . 119 TYR CD1 1 1
19 46046 1 1 119 TYR CD2 C -17.444 0.897 13.019 1.00 . A A . 119 TYR CD2 1 1
19 46047 1 1 119 TYR CE1 C -19.304 -1.194 12.928 1.00 . A A . 119 TYR CE1 1 1
19 46048 1 1 119 TYR CE2 C -18.791 1.167 12.749 1.00 . A A . 119 TYR CE2 1 1
19 46049 1 1 119 TYR CG C -17.030 -0.421 13.244 1.00 . A A . 119 TYR CG 1 1
19 46050 1 1 119 TYR CZ C -19.721 0.123 12.704 1.00 . A A . 119 TYR CZ 1 1
19 46051 1 1 119 TYR H H -16.890 -2.064 15.695 1.00 . A A . 119 TYR H 1 1
19 46052 1 1 119 TYR HA H -14.288 -0.667 15.238 1.00 . A A . 119 TYR HA 1 1
19 46053 1 1 119 TYR HB2 H -14.960 0.037 13.069 1.00 . A A . 119 TYR HB2 1 1
19 46054 1 1 119 TYR HB3 H -15.324 -1.687 13.134 1.00 . A A . 119 TYR HB3 1 1
19 46055 1 1 119 TYR HD1 H -17.641 -2.478 13.373 1.00 . A A . 119 TYR HD1 1 1
19 46056 1 1 119 TYR HD2 H -16.728 1.704 13.053 1.00 . A A . 119 TYR HD2 1 1
19 46057 1 1 119 TYR HE1 H -20.018 -2.002 12.892 1.00 . A A . 119 TYR HE1 1 1
19 46058 1 1 119 TYR HE2 H -19.112 2.181 12.572 1.00 . A A . 119 TYR HE2 1 1
19 46059 1 1 119 TYR HH H -21.272 -0.028 11.602 1.00 . A A . 119 TYR HH 1 1
19 46060 1 1 119 TYR N N -15.919 -1.946 15.639 1.00 . A A . 119 TYR N 1 1
19 46061 1 1 119 TYR O O -17.115 0.466 16.171 1.00 . A A . 119 TYR O 1 1
19 46062 1 1 119 TYR OH O -21.047 0.390 12.436 1.00 . A A . 119 TYR OH 1 1
19 46063 1 1 120 ARG C C -15.651 4.103 15.171 1.00 . A A . 120 ARG C 1 1
19 46064 1 1 120 ARG CA C -15.980 2.925 16.093 1.00 . A A . 120 ARG CA 1 1
19 46065 1 1 120 ARG CB C -15.394 3.227 17.474 1.00 . A A . 120 ARG CB 1 1
19 46066 1 1 120 ARG CD C -15.312 2.547 19.865 1.00 . A A . 120 ARG CD 1 1
19 46067 1 1 120 ARG CG C -15.818 2.156 18.477 1.00 . A A . 120 ARG CG 1 1
19 46068 1 1 120 ARG CZ C -15.419 1.598 22.089 1.00 . A A . 120 ARG CZ 1 1
19 46069 1 1 120 ARG H H -14.508 1.702 15.104 1.00 . A A . 120 ARG H 1 1
19 46070 1 1 120 ARG HA H -17.051 2.814 16.171 1.00 . A A . 120 ARG HA 1 1
19 46071 1 1 120 ARG HB2 H -14.318 3.247 17.407 1.00 . A A . 120 ARG HB2 1 1
19 46072 1 1 120 ARG HB3 H -15.749 4.190 17.811 1.00 . A A . 120 ARG HB3 1 1
19 46073 1 1 120 ARG HD2 H -14.267 2.812 19.805 1.00 . A A . 120 ARG HD2 1 1
19 46074 1 1 120 ARG HD3 H -15.876 3.393 20.229 1.00 . A A . 120 ARG HD3 1 1
19 46075 1 1 120 ARG HE H -15.626 0.498 20.448 1.00 . A A . 120 ARG HE 1 1
19 46076 1 1 120 ARG HG2 H -16.896 2.081 18.490 1.00 . A A . 120 ARG HG2 1 1
19 46077 1 1 120 ARG HG3 H -15.393 1.208 18.194 1.00 . A A . 120 ARG HG3 1 1
19 46078 1 1 120 ARG HH11 H -15.144 3.575 21.926 1.00 . A A . 120 ARG HH11 1 1
19 46079 1 1 120 ARG HH12 H -15.194 2.955 23.542 1.00 . A A . 120 ARG HH12 1 1
19 46080 1 1 120 ARG HH21 H -15.684 -0.330 22.555 1.00 . A A . 120 ARG HH21 1 1
19 46081 1 1 120 ARG HH22 H -15.496 0.747 23.898 1.00 . A A . 120 ARG HH22 1 1
19 46082 1 1 120 ARG N N -15.383 1.672 15.543 1.00 . A A . 120 ARG N 1 1
19 46083 1 1 120 ARG NE N -15.479 1.401 20.800 1.00 . A A . 120 ARG NE 1 1
19 46084 1 1 120 ARG NH1 N -15.239 2.803 22.555 1.00 . A A . 120 ARG NH1 1 1
19 46085 1 1 120 ARG NH2 N -15.543 0.593 22.910 1.00 . A A . 120 ARG NH2 1 1
19 46086 1 1 120 ARG O O -14.627 4.122 14.515 1.00 . A A . 120 ARG O 1 1
19 46087 1 1 121 TRP C C -15.838 7.446 15.235 1.00 . A A . 121 TRP C 1 1
19 46088 1 1 121 TRP CA C -16.212 6.294 14.306 1.00 . A A . 121 TRP CA 1 1
19 46089 1 1 121 TRP CB C -17.453 6.663 13.488 1.00 . A A . 121 TRP CB 1 1
19 46090 1 1 121 TRP CD1 C -18.323 4.675 12.197 1.00 . A A . 121 TRP CD1 1 1
19 46091 1 1 121 TRP CD2 C -16.805 5.866 11.043 1.00 . A A . 121 TRP CD2 1 1
19 46092 1 1 121 TRP CE2 C -17.198 4.794 10.207 1.00 . A A . 121 TRP CE2 1 1
19 46093 1 1 121 TRP CE3 C -15.851 6.776 10.551 1.00 . A A . 121 TRP CE3 1 1
19 46094 1 1 121 TRP CG C -17.534 5.767 12.298 1.00 . A A . 121 TRP CG 1 1
19 46095 1 1 121 TRP CH2 C -15.715 5.544 8.460 1.00 . A A . 121 TRP CH2 1 1
19 46096 1 1 121 TRP CZ2 C -16.661 4.629 8.931 1.00 . A A . 121 TRP CZ2 1 1
19 46097 1 1 121 TRP CZ3 C -15.311 6.613 9.269 1.00 . A A . 121 TRP CZ3 1 1
19 46098 1 1 121 TRP H H -17.295 5.071 15.707 1.00 . A A . 121 TRP H 1 1
19 46099 1 1 121 TRP HA H -15.386 6.085 13.641 1.00 . A A . 121 TRP HA 1 1
19 46100 1 1 121 TRP HB2 H -18.335 6.540 14.098 1.00 . A A . 121 TRP HB2 1 1
19 46101 1 1 121 TRP HB3 H -17.376 7.691 13.162 1.00 . A A . 121 TRP HB3 1 1
19 46102 1 1 121 TRP HD1 H -18.996 4.318 12.961 1.00 . A A . 121 TRP HD1 1 1
19 46103 1 1 121 TRP HE1 H -18.576 3.286 10.632 1.00 . A A . 121 TRP HE1 1 1
19 46104 1 1 121 TRP HE3 H -15.534 7.604 11.167 1.00 . A A . 121 TRP HE3 1 1
19 46105 1 1 121 TRP HH2 H -15.293 5.424 7.474 1.00 . A A . 121 TRP HH2 1 1
19 46106 1 1 121 TRP HZ2 H -16.974 3.803 8.311 1.00 . A A . 121 TRP HZ2 1 1
19 46107 1 1 121 TRP HZ3 H -14.579 7.319 8.900 1.00 . A A . 121 TRP HZ3 1 1
19 46108 1 1 121 TRP N N -16.492 5.097 15.148 1.00 . A A . 121 TRP N 1 1
19 46109 1 1 121 TRP NE1 N -18.124 4.094 10.957 1.00 . A A . 121 TRP NE1 1 1
19 46110 1 1 121 TRP O O -16.669 7.976 15.946 1.00 . A A . 121 TRP O 1 1
19 46111 1 1 122 LEU C C -13.360 9.964 15.401 1.00 . A A . 122 LEU C 1 1
19 46112 1 1 122 LEU CA C -14.159 8.916 16.173 1.00 . A A . 122 LEU CA 1 1
19 46113 1 1 122 LEU CB C -13.280 8.346 17.291 1.00 . A A . 122 LEU CB 1 1
19 46114 1 1 122 LEU CD1 C -12.454 5.996 17.021 1.00 . A A . 122 LEU CD1 1 1
19 46115 1 1 122 LEU CD2 C -13.795 6.617 19.035 1.00 . A A . 122 LEU CD2 1 1
19 46116 1 1 122 LEU CG C -13.604 6.863 17.534 1.00 . A A . 122 LEU CG 1 1
19 46117 1 1 122 LEU H H -13.929 7.362 14.695 1.00 . A A . 122 LEU H 1 1
19 46118 1 1 122 LEU HA H -15.032 9.379 16.610 1.00 . A A . 122 LEU HA 1 1
19 46119 1 1 122 LEU HB2 H -12.239 8.443 17.010 1.00 . A A . 122 LEU HB2 1 1
19 46120 1 1 122 LEU HB3 H -13.459 8.902 18.198 1.00 . A A . 122 LEU HB3 1 1
19 46121 1 1 122 LEU HD11 H -12.571 4.989 17.391 1.00 . A A . 122 LEU HD11 1 1
19 46122 1 1 122 LEU HD12 H -11.517 6.403 17.369 1.00 . A A . 122 LEU HD12 1 1
19 46123 1 1 122 LEU HD13 H -12.464 5.988 15.942 1.00 . A A . 122 LEU HD13 1 1
19 46124 1 1 122 LEU HD21 H -14.171 5.617 19.189 1.00 . A A . 122 LEU HD21 1 1
19 46125 1 1 122 LEU HD22 H -14.499 7.333 19.431 1.00 . A A . 122 LEU HD22 1 1
19 46126 1 1 122 LEU HD23 H -12.848 6.726 19.541 1.00 . A A . 122 LEU HD23 1 1
19 46127 1 1 122 LEU HG H -14.507 6.596 17.015 1.00 . A A . 122 LEU HG 1 1
19 46128 1 1 122 LEU N N -14.587 7.818 15.261 1.00 . A A . 122 LEU N 1 1
19 46129 1 1 122 LEU O O -13.026 9.783 14.247 1.00 . A A . 122 LEU O 1 1
19 46130 1 1 123 GLY C C -10.777 11.792 15.436 1.00 . A A . 123 GLY C 1 1
19 46131 1 1 123 GLY CA C -12.267 12.126 15.358 1.00 . A A . 123 GLY CA 1 1
19 46132 1 1 123 GLY H H -13.324 11.177 16.972 1.00 . A A . 123 GLY H 1 1
19 46133 1 1 123 GLY HA2 H -12.571 12.188 14.322 1.00 . A A . 123 GLY HA2 1 1
19 46134 1 1 123 GLY HA3 H -12.446 13.072 15.845 1.00 . A A . 123 GLY HA3 1 1
19 46135 1 1 123 GLY N N -13.048 11.059 16.040 1.00 . A A . 123 GLY N 1 1
19 46136 1 1 123 GLY O O -10.388 10.750 15.928 1.00 . A A . 123 GLY O 1 1
19 46137 1 1 124 LEU C C -8.003 12.201 16.434 1.00 . A A . 124 LEU C 1 1
19 46138 1 1 124 LEU CA C -8.474 12.393 14.989 1.00 . A A . 124 LEU CA 1 1
19 46139 1 1 124 LEU CB C -7.731 13.576 14.368 1.00 . A A . 124 LEU CB 1 1
19 46140 1 1 124 LEU CD1 C -5.832 12.012 13.921 1.00 . A A . 124 LEU CD1 1 1
19 46141 1 1 124 LEU CD2 C -5.489 14.474 13.742 1.00 . A A . 124 LEU CD2 1 1
19 46142 1 1 124 LEU CG C -6.222 13.369 14.505 1.00 . A A . 124 LEU CG 1 1
19 46143 1 1 124 LEU H H -10.271 13.496 14.553 1.00 . A A . 124 LEU H 1 1
19 46144 1 1 124 LEU HA H -8.264 11.501 14.421 1.00 . A A . 124 LEU HA 1 1
19 46145 1 1 124 LEU HB2 H -7.990 13.653 13.323 1.00 . A A . 124 LEU HB2 1 1
19 46146 1 1 124 LEU HB3 H -8.014 14.486 14.878 1.00 . A A . 124 LEU HB3 1 1
19 46147 1 1 124 LEU HD11 H -6.124 11.229 14.605 1.00 . A A . 124 LEU HD11 1 1
19 46148 1 1 124 LEU HD12 H -4.762 11.979 13.770 1.00 . A A . 124 LEU HD12 1 1
19 46149 1 1 124 LEU HD13 H -6.333 11.871 12.976 1.00 . A A . 124 LEU HD13 1 1
19 46150 1 1 124 LEU HD21 H -5.766 14.432 12.698 1.00 . A A . 124 LEU HD21 1 1
19 46151 1 1 124 LEU HD22 H -4.423 14.332 13.839 1.00 . A A . 124 LEU HD22 1 1
19 46152 1 1 124 LEU HD23 H -5.764 15.435 14.150 1.00 . A A . 124 LEU HD23 1 1
19 46153 1 1 124 LEU HG H -5.945 13.404 15.549 1.00 . A A . 124 LEU HG 1 1
19 46154 1 1 124 LEU N N -9.939 12.663 14.950 1.00 . A A . 124 LEU N 1 1
19 46155 1 1 124 LEU O O -7.186 11.350 16.722 1.00 . A A . 124 LEU O 1 1
19 46156 1 1 125 GLU C C -8.346 11.461 19.283 1.00 . A A . 125 GLU C 1 1
19 46157 1 1 125 GLU CA C -8.064 12.872 18.765 1.00 . A A . 125 GLU CA 1 1
19 46158 1 1 125 GLU CB C -8.830 13.891 19.616 1.00 . A A . 125 GLU CB 1 1
19 46159 1 1 125 GLU CD C -11.108 14.697 20.263 1.00 . A A . 125 GLU CD 1 1
19 46160 1 1 125 GLU CG C -10.328 13.566 19.591 1.00 . A A . 125 GLU CG 1 1
19 46161 1 1 125 GLU H H -9.146 13.685 17.084 1.00 . A A . 125 GLU H 1 1
19 46162 1 1 125 GLU HA H -7.005 13.073 18.835 1.00 . A A . 125 GLU HA 1 1
19 46163 1 1 125 GLU HB2 H -8.470 13.848 20.634 1.00 . A A . 125 GLU HB2 1 1
19 46164 1 1 125 GLU HB3 H -8.672 14.882 19.220 1.00 . A A . 125 GLU HB3 1 1
19 46165 1 1 125 GLU HE2 H -11.027 16.262 21.203 1.00 . A A . 125 GLU HE2 1 1
19 46166 1 1 125 GLU HG2 H -10.656 13.460 18.567 1.00 . A A . 125 GLU HG2 1 1
19 46167 1 1 125 GLU HG3 H -10.512 12.645 20.122 1.00 . A A . 125 GLU HG3 1 1
19 46168 1 1 125 GLU N N -8.498 12.997 17.342 1.00 . A A . 125 GLU N 1 1
19 46169 1 1 125 GLU O O -7.463 10.784 19.771 1.00 . A A . 125 GLU O 1 1
19 46170 1 1 125 GLU OE1 O -12.326 14.653 20.226 1.00 . A A . 125 GLU OE1 1 1
19 46171 1 1 125 GLU OE2 O -10.473 15.588 20.803 1.00 . A A . 125 GLU OE2 1 1
19 46172 1 1 126 GLU C C -9.256 8.621 18.736 1.00 . A A . 126 GLU C 1 1
19 46173 1 1 126 GLU CA C -9.889 9.643 19.670 1.00 . A A . 126 GLU CA 1 1
19 46174 1 1 126 GLU CB C -11.399 9.456 19.676 1.00 . A A . 126 GLU CB 1 1
19 46175 1 1 126 GLU CD C -11.331 10.884 21.737 1.00 . A A . 126 GLU CD 1 1
19 46176 1 1 126 GLU CG C -11.944 9.638 21.093 1.00 . A A . 126 GLU CG 1 1
19 46177 1 1 126 GLU H H -10.263 11.571 18.785 1.00 . A A . 126 GLU H 1 1
19 46178 1 1 126 GLU HA H -9.498 9.505 20.669 1.00 . A A . 126 GLU HA 1 1
19 46179 1 1 126 GLU HB2 H -11.852 10.185 19.020 1.00 . A A . 126 GLU HB2 1 1
19 46180 1 1 126 GLU HB3 H -11.634 8.465 19.328 1.00 . A A . 126 GLU HB3 1 1
19 46181 1 1 126 GLU HE2 H -11.499 12.675 22.062 1.00 . A A . 126 GLU HE2 1 1
19 46182 1 1 126 GLU HG2 H -13.012 9.751 21.045 1.00 . A A . 126 GLU HG2 1 1
19 46183 1 1 126 GLU HG3 H -11.699 8.770 21.686 1.00 . A A . 126 GLU HG3 1 1
19 46184 1 1 126 GLU N N -9.563 11.010 19.183 1.00 . A A . 126 GLU N 1 1
19 46185 1 1 126 GLU O O -8.622 7.680 19.165 1.00 . A A . 126 GLU O 1 1
19 46186 1 1 126 GLU OE1 O -10.276 10.761 22.337 1.00 . A A . 126 GLU OE1 1 1
19 46187 1 1 126 GLU OE2 O -11.938 11.937 21.632 1.00 . A A . 126 GLU OE2 1 1
19 46188 1 1 127 ALA C C -7.309 7.728 16.919 1.00 . A A . 127 ALA C 1 1
19 46189 1 1 127 ALA CA C -8.776 7.836 16.529 1.00 . A A . 127 ALA CA 1 1
19 46190 1 1 127 ALA CB C -8.903 8.346 15.095 1.00 . A A . 127 ALA CB 1 1
19 46191 1 1 127 ALA H H -9.899 9.572 17.115 1.00 . A A . 127 ALA H 1 1
19 46192 1 1 127 ALA HA H -9.255 6.874 16.625 1.00 . A A . 127 ALA HA 1 1
19 46193 1 1 127 ALA HB1 H -8.662 7.551 14.407 1.00 . A A . 127 ALA HB1 1 1
19 46194 1 1 127 ALA HB2 H -8.220 9.173 14.945 1.00 . A A . 127 ALA HB2 1 1
19 46195 1 1 127 ALA HB3 H -9.919 8.678 14.924 1.00 . A A . 127 ALA HB3 1 1
19 46196 1 1 127 ALA N N -9.399 8.802 17.458 1.00 . A A . 127 ALA N 1 1
19 46197 1 1 127 ALA O O -6.686 6.692 16.794 1.00 . A A . 127 ALA O 1 1
19 46198 1 1 128 CYS C C -5.262 8.140 19.248 1.00 . A A . 128 CYS C 1 1
19 46199 1 1 128 CYS CA C -5.348 8.790 17.866 1.00 . A A . 128 CYS CA 1 1
19 46200 1 1 128 CYS CB C -4.835 10.229 17.944 1.00 . A A . 128 CYS CB 1 1
19 46201 1 1 128 CYS H H -7.301 9.613 17.529 1.00 . A A . 128 CYS H 1 1
19 46202 1 1 128 CYS HA H -4.754 8.230 17.162 1.00 . A A . 128 CYS HA 1 1
19 46203 1 1 128 CYS HB2 H -5.634 10.880 18.261 1.00 . A A . 128 CYS HB2 1 1
19 46204 1 1 128 CYS HB3 H -4.031 10.284 18.655 1.00 . A A . 128 CYS HB3 1 1
19 46205 1 1 128 CYS HG H -4.879 11.368 15.952 1.00 . A A . 128 CYS HG 1 1
19 46206 1 1 128 CYS N N -6.765 8.800 17.424 1.00 . A A . 128 CYS N 1 1
19 46207 1 1 128 CYS O O -4.361 7.378 19.532 1.00 . A A . 128 CYS O 1 1
19 46208 1 1 128 CYS SG S -4.244 10.751 16.317 1.00 . A A . 128 CYS SG 1 1
19 46209 1 1 129 GLN C C -6.261 6.310 21.375 1.00 . A A . 129 GLN C 1 1
19 46210 1 1 129 GLN CA C -6.158 7.835 21.479 1.00 . A A . 129 GLN CA 1 1
19 46211 1 1 129 GLN CB C -7.314 8.402 22.318 1.00 . A A . 129 GLN CB 1 1
19 46212 1 1 129 GLN CD C -8.443 6.314 23.121 1.00 . A A . 129 GLN CD 1 1
19 46213 1 1 129 GLN CG C -8.567 7.532 22.199 1.00 . A A . 129 GLN CG 1 1
19 46214 1 1 129 GLN H H -6.914 9.053 19.869 1.00 . A A . 129 GLN H 1 1
19 46215 1 1 129 GLN HA H -5.221 8.090 21.949 1.00 . A A . 129 GLN HA 1 1
19 46216 1 1 129 GLN HB2 H -7.013 8.439 23.345 1.00 . A A . 129 GLN HB2 1 1
19 46217 1 1 129 GLN HB3 H -7.542 9.403 21.980 1.00 . A A . 129 GLN HB3 1 1
19 46218 1 1 129 GLN HE21 H -10.366 5.837 22.977 1.00 . A A . 129 GLN HE21 1 1
19 46219 1 1 129 GLN HE22 H -9.436 4.812 23.961 1.00 . A A . 129 GLN HE22 1 1
19 46220 1 1 129 GLN HG2 H -9.431 8.113 22.491 1.00 . A A . 129 GLN HG2 1 1
19 46221 1 1 129 GLN HG3 H -8.687 7.203 21.185 1.00 . A A . 129 GLN HG3 1 1
19 46222 1 1 129 GLN N N -6.195 8.435 20.114 1.00 . A A . 129 GLN N 1 1
19 46223 1 1 129 GLN NE2 N -9.502 5.594 23.375 1.00 . A A . 129 GLN NE2 1 1
19 46224 1 1 129 GLN O O -5.517 5.589 22.008 1.00 . A A . 129 GLN O 1 1
19 46225 1 1 129 GLN OE1 O -7.376 6.023 23.622 1.00 . A A . 129 GLN OE1 1 1
19 46226 1 1 130 LEU C C -6.068 3.794 19.692 1.00 . A A . 130 LEU C 1 1
19 46227 1 1 130 LEU CA C -7.297 4.339 20.424 1.00 . A A . 130 LEU CA 1 1
19 46228 1 1 130 LEU CB C -8.544 4.022 19.602 1.00 . A A . 130 LEU CB 1 1
19 46229 1 1 130 LEU CD1 C -10.815 5.035 19.419 1.00 . A A . 130 LEU CD1 1 1
19 46230 1 1 130 LEU CD2 C -10.407 3.202 21.046 1.00 . A A . 130 LEU CD2 1 1
19 46231 1 1 130 LEU CG C -9.794 4.433 20.379 1.00 . A A . 130 LEU CG 1 1
19 46232 1 1 130 LEU H H -7.744 6.420 20.071 1.00 . A A . 130 LEU H 1 1
19 46233 1 1 130 LEU HA H -7.371 3.878 21.398 1.00 . A A . 130 LEU HA 1 1
19 46234 1 1 130 LEU HB2 H -8.502 4.565 18.668 1.00 . A A . 130 LEU HB2 1 1
19 46235 1 1 130 LEU HB3 H -8.580 2.967 19.403 1.00 . A A . 130 LEU HB3 1 1
19 46236 1 1 130 LEU HD11 H -10.698 6.106 19.400 1.00 . A A . 130 LEU HD11 1 1
19 46237 1 1 130 LEU HD12 H -11.811 4.784 19.754 1.00 . A A . 130 LEU HD12 1 1
19 46238 1 1 130 LEU HD13 H -10.657 4.634 18.429 1.00 . A A . 130 LEU HD13 1 1
19 46239 1 1 130 LEU HD21 H -9.620 2.558 21.407 1.00 . A A . 130 LEU HD21 1 1
19 46240 1 1 130 LEU HD22 H -11.009 2.668 20.324 1.00 . A A . 130 LEU HD22 1 1
19 46241 1 1 130 LEU HD23 H -11.027 3.515 21.872 1.00 . A A . 130 LEU HD23 1 1
19 46242 1 1 130 LEU HG H -9.532 5.160 21.131 1.00 . A A . 130 LEU HG 1 1
19 46243 1 1 130 LEU N N -7.162 5.817 20.576 1.00 . A A . 130 LEU N 1 1
19 46244 1 1 130 LEU O O -5.524 2.767 20.046 1.00 . A A . 130 LEU O 1 1
19 46245 1 1 131 ALA C C -3.182 4.400 18.711 1.00 . A A . 131 ALA C 1 1
19 46246 1 1 131 ALA CA C -4.430 4.017 17.922 1.00 . A A . 131 ALA CA 1 1
19 46247 1 1 131 ALA CB C -4.398 4.682 16.545 1.00 . A A . 131 ALA CB 1 1
19 46248 1 1 131 ALA H H -6.079 5.311 18.411 1.00 . A A . 131 ALA H 1 1
19 46249 1 1 131 ALA HA H -4.469 2.942 17.805 1.00 . A A . 131 ALA HA 1 1
19 46250 1 1 131 ALA HB1 H -5.404 4.941 16.247 1.00 . A A . 131 ALA HB1 1 1
19 46251 1 1 131 ALA HB2 H -3.980 3.996 15.826 1.00 . A A . 131 ALA HB2 1 1
19 46252 1 1 131 ALA HB3 H -3.794 5.575 16.590 1.00 . A A . 131 ALA HB3 1 1
19 46253 1 1 131 ALA N N -5.625 4.483 18.674 1.00 . A A . 131 ALA N 1 1
19 46254 1 1 131 ALA O O -2.297 5.071 18.220 1.00 . A A . 131 ALA O 1 1
19 46255 1 1 132 GLN C C -0.669 4.293 20.000 1.00 . A A . 132 GLN C 1 1
19 46256 1 1 132 GLN CA C -1.960 4.307 20.814 1.00 . A A . 132 GLN CA 1 1
19 46257 1 1 132 GLN CB C -1.850 3.263 21.928 1.00 . A A . 132 GLN CB 1 1
19 46258 1 1 132 GLN CD C -4.240 2.575 22.260 1.00 . A A . 132 GLN CD 1 1
19 46259 1 1 132 GLN CG C -2.880 2.149 21.706 1.00 . A A . 132 GLN CG 1 1
19 46260 1 1 132 GLN H H -3.861 3.444 20.300 1.00 . A A . 132 GLN H 1 1
19 46261 1 1 132 GLN HA H -2.103 5.284 21.250 1.00 . A A . 132 GLN HA 1 1
19 46262 1 1 132 GLN HB2 H -0.855 2.839 21.920 1.00 . A A . 132 GLN HB2 1 1
19 46263 1 1 132 GLN HB3 H -2.029 3.734 22.884 1.00 . A A . 132 GLN HB3 1 1
19 46264 1 1 132 GLN HE21 H -3.589 4.327 22.930 1.00 . A A . 132 GLN HE21 1 1
19 46265 1 1 132 GLN HE22 H -5.232 4.008 23.207 1.00 . A A . 132 GLN HE22 1 1
19 46266 1 1 132 GLN HG2 H -2.968 1.943 20.650 1.00 . A A . 132 GLN HG2 1 1
19 46267 1 1 132 GLN HG3 H -2.553 1.257 22.212 1.00 . A A . 132 GLN HG3 1 1
19 46268 1 1 132 GLN N N -3.123 3.976 19.942 1.00 . A A . 132 GLN N 1 1
19 46269 1 1 132 GLN NE2 N -4.364 3.734 22.845 1.00 . A A . 132 GLN NE2 1 1
19 46270 1 1 132 GLN O O 0.233 5.070 20.243 1.00 . A A . 132 GLN O 1 1
19 46271 1 1 132 GLN OE1 O -5.204 1.841 22.161 1.00 . A A . 132 GLN OE1 1 1
19 46272 1 1 133 PHE C C 0.947 4.752 17.628 1.00 . A A . 133 PHE C 1 1
19 46273 1 1 133 PHE CA C 0.687 3.369 18.236 1.00 . A A . 133 PHE CA 1 1
19 46274 1 1 133 PHE CB C 0.528 2.322 17.137 1.00 . A A . 133 PHE CB 1 1
19 46275 1 1 133 PHE CD1 C -0.838 0.551 18.295 1.00 . A A . 133 PHE CD1 1 1
19 46276 1 1 133 PHE CD2 C 1.514 0.127 17.886 1.00 . A A . 133 PHE CD2 1 1
19 46277 1 1 133 PHE CE1 C -0.960 -0.703 18.906 1.00 . A A . 133 PHE CE1 1 1
19 46278 1 1 133 PHE CE2 C 1.392 -1.128 18.495 1.00 . A A . 133 PHE CE2 1 1
19 46279 1 1 133 PHE CG C 0.399 0.965 17.784 1.00 . A A . 133 PHE CG 1 1
19 46280 1 1 133 PHE CZ C 0.157 -1.542 19.007 1.00 . A A . 133 PHE CZ 1 1
19 46281 1 1 133 PHE H H -1.295 2.792 18.862 1.00 . A A . 133 PHE H 1 1
19 46282 1 1 133 PHE HA H 1.515 3.099 18.874 1.00 . A A . 133 PHE HA 1 1
19 46283 1 1 133 PHE HB2 H -0.360 2.535 16.560 1.00 . A A . 133 PHE HB2 1 1
19 46284 1 1 133 PHE HB3 H 1.395 2.334 16.493 1.00 . A A . 133 PHE HB3 1 1
19 46285 1 1 133 PHE HD1 H -1.699 1.198 18.216 1.00 . A A . 133 PHE HD1 1 1
19 46286 1 1 133 PHE HD2 H 2.467 0.447 17.491 1.00 . A A . 133 PHE HD2 1 1
19 46287 1 1 133 PHE HE1 H -1.912 -1.020 19.302 1.00 . A A . 133 PHE HE1 1 1
19 46288 1 1 133 PHE HE2 H 2.253 -1.774 18.573 1.00 . A A . 133 PHE HE2 1 1
19 46289 1 1 133 PHE HZ H 0.062 -2.509 19.477 1.00 . A A . 133 PHE HZ 1 1
19 46290 1 1 133 PHE N N -0.562 3.418 19.043 1.00 . A A . 133 PHE N 1 1
19 46291 1 1 133 PHE O O 0.110 5.316 16.953 1.00 . A A . 133 PHE O 1 1
19 46292 1 1 134 LYS C C 2.332 6.663 15.823 1.00 . A A . 134 LYS C 1 1
19 46293 1 1 134 LYS CA C 2.435 6.654 17.349 1.00 . A A . 134 LYS CA 1 1
19 46294 1 1 134 LYS CB C 3.861 7.020 17.761 1.00 . A A . 134 LYS CB 1 1
19 46295 1 1 134 LYS CD C 5.644 8.760 17.609 1.00 . A A . 134 LYS CD 1 1
19 46296 1 1 134 LYS CE C 5.921 10.233 17.302 1.00 . A A . 134 LYS CE 1 1
19 46297 1 1 134 LYS CG C 4.192 8.429 17.263 1.00 . A A . 134 LYS CG 1 1
19 46298 1 1 134 LYS H H 2.755 4.826 18.440 1.00 . A A . 134 LYS H 1 1
19 46299 1 1 134 LYS HA H 1.749 7.376 17.759 1.00 . A A . 134 LYS HA 1 1
19 46300 1 1 134 LYS HB2 H 3.943 6.991 18.837 1.00 . A A . 134 LYS HB2 1 1
19 46301 1 1 134 LYS HB3 H 4.556 6.316 17.327 1.00 . A A . 134 LYS HB3 1 1
19 46302 1 1 134 LYS HD2 H 5.814 8.573 18.659 1.00 . A A . 134 LYS HD2 1 1
19 46303 1 1 134 LYS HD3 H 6.306 8.142 17.022 1.00 . A A . 134 LYS HD3 1 1
19 46304 1 1 134 LYS HE2 H 5.088 10.833 17.637 1.00 . A A . 134 LYS HE2 1 1
19 46305 1 1 134 LYS HE3 H 6.819 10.546 17.813 1.00 . A A . 134 LYS HE3 1 1
19 46306 1 1 134 LYS HG2 H 4.057 8.471 16.192 1.00 . A A . 134 LYS HG2 1 1
19 46307 1 1 134 LYS HG3 H 3.538 9.143 17.740 1.00 . A A . 134 LYS HG3 1 1
19 46308 1 1 134 LYS HZ1 H 6.876 11.077 15.655 1.00 . A A . 134 LYS HZ1 1 1
19 46309 1 1 134 LYS HZ2 H 5.219 10.789 15.421 1.00 . A A . 134 LYS HZ2 1 1
19 46310 1 1 134 LYS HZ3 H 6.322 9.496 15.396 1.00 . A A . 134 LYS HZ3 1 1
19 46311 1 1 134 LYS N N 2.104 5.301 17.882 1.00 . A A . 134 LYS N 1 1
19 46312 1 1 134 LYS NZ N 6.098 10.412 15.832 1.00 . A A . 134 LYS NZ 1 1
19 46313 1 1 134 LYS O O 1.917 7.636 15.228 1.00 . A A . 134 LYS O 1 1
19 46314 1 1 135 GLU C C 1.256 5.897 13.247 1.00 . A A . 135 GLU C 1 1
19 46315 1 1 135 GLU CA C 2.666 5.559 13.700 1.00 . A A . 135 GLU CA 1 1
19 46316 1 1 135 GLU CB C 2.994 4.144 13.233 1.00 . A A . 135 GLU CB 1 1
19 46317 1 1 135 GLU CD C 4.567 2.233 13.521 1.00 . A A . 135 GLU CD 1 1
19 46318 1 1 135 GLU CG C 4.210 3.641 13.998 1.00 . A A . 135 GLU CG 1 1
19 46319 1 1 135 GLU H H 3.069 4.830 15.686 1.00 . A A . 135 GLU H 1 1
19 46320 1 1 135 GLU HA H 3.372 6.258 13.279 1.00 . A A . 135 GLU HA 1 1
19 46321 1 1 135 GLU HB2 H 2.146 3.497 13.418 1.00 . A A . 135 GLU HB2 1 1
19 46322 1 1 135 GLU HB3 H 3.216 4.157 12.178 1.00 . A A . 135 GLU HB3 1 1
19 46323 1 1 135 GLU HE2 H 4.099 0.810 12.474 1.00 . A A . 135 GLU HE2 1 1
19 46324 1 1 135 GLU HG2 H 5.037 4.304 13.821 1.00 . A A . 135 GLU HG2 1 1
19 46325 1 1 135 GLU HG3 H 3.987 3.620 15.054 1.00 . A A . 135 GLU HG3 1 1
19 46326 1 1 135 GLU N N 2.726 5.599 15.187 1.00 . A A . 135 GLU N 1 1
19 46327 1 1 135 GLU O O 1.047 6.637 12.308 1.00 . A A . 135 GLU O 1 1
19 46328 1 1 135 GLU OE1 O 5.589 1.723 13.953 1.00 . A A . 135 GLU OE1 1 1
19 46329 1 1 135 GLU OE2 O 3.813 1.690 12.730 1.00 . A A . 135 GLU OE2 1 1
19 46330 1 1 136 MET C C -1.499 7.029 13.952 1.00 . A A . 136 MET C 1 1
19 46331 1 1 136 MET CA C -1.119 5.618 13.517 1.00 . A A . 136 MET CA 1 1
19 46332 1 1 136 MET CB C -2.016 4.589 14.188 1.00 . A A . 136 MET CB 1 1
19 46333 1 1 136 MET CE C -2.851 3.475 11.551 1.00 . A A . 136 MET CE 1 1
19 46334 1 1 136 MET CG C -1.466 3.191 13.885 1.00 . A A . 136 MET CG 1 1
19 46335 1 1 136 MET H H 0.476 4.747 14.657 1.00 . A A . 136 MET H 1 1
19 46336 1 1 136 MET HA H -1.213 5.540 12.446 1.00 . A A . 136 MET HA 1 1
19 46337 1 1 136 MET HB2 H -2.018 4.758 15.255 1.00 . A A . 136 MET HB2 1 1
19 46338 1 1 136 MET HB3 H -3.021 4.675 13.802 1.00 . A A . 136 MET HB3 1 1
19 46339 1 1 136 MET HE1 H -3.584 3.082 12.242 1.00 . A A . 136 MET HE1 1 1
19 46340 1 1 136 MET HE2 H -3.029 3.065 10.571 1.00 . A A . 136 MET HE2 1 1
19 46341 1 1 136 MET HE3 H -2.931 4.552 11.506 1.00 . A A . 136 MET HE3 1 1
19 46342 1 1 136 MET HG2 H -0.522 3.059 14.401 1.00 . A A . 136 MET HG2 1 1
19 46343 1 1 136 MET HG3 H -2.169 2.444 14.219 1.00 . A A . 136 MET HG3 1 1
19 46344 1 1 136 MET N N 0.282 5.346 13.906 1.00 . A A . 136 MET N 1 1
19 46345 1 1 136 MET O O -2.109 7.769 13.206 1.00 . A A . 136 MET O 1 1
19 46346 1 1 136 MET SD S -1.193 3.014 12.105 1.00 . A A . 136 MET SD 1 1
19 46347 1 1 137 LYS C C -0.846 9.740 14.495 1.00 . A A . 137 LYS C 1 1
19 46348 1 1 137 LYS CA C -1.443 8.823 15.548 1.00 . A A . 137 LYS CA 1 1
19 46349 1 1 137 LYS CB C -0.830 9.139 16.917 1.00 . A A . 137 LYS CB 1 1
19 46350 1 1 137 LYS CD C -1.403 7.578 18.818 1.00 . A A . 137 LYS CD 1 1
19 46351 1 1 137 LYS CE C -0.754 7.992 20.138 1.00 . A A . 137 LYS CE 1 1
19 46352 1 1 137 LYS CG C -1.838 8.822 18.033 1.00 . A A . 137 LYS CG 1 1
19 46353 1 1 137 LYS H H -0.599 6.846 15.722 1.00 . A A . 137 LYS H 1 1
19 46354 1 1 137 LYS HA H -2.514 8.953 15.577 1.00 . A A . 137 LYS HA 1 1
19 46355 1 1 137 LYS HB2 H 0.062 8.549 17.056 1.00 . A A . 137 LYS HB2 1 1
19 46356 1 1 137 LYS HB3 H -0.574 10.187 16.958 1.00 . A A . 137 LYS HB3 1 1
19 46357 1 1 137 LYS HD2 H -2.270 6.974 19.027 1.00 . A A . 137 LYS HD2 1 1
19 46358 1 1 137 LYS HD3 H -0.699 7.005 18.235 1.00 . A A . 137 LYS HD3 1 1
19 46359 1 1 137 LYS HE2 H 0.109 7.369 20.324 1.00 . A A . 137 LYS HE2 1 1
19 46360 1 1 137 LYS HE3 H -0.447 9.025 20.083 1.00 . A A . 137 LYS HE3 1 1
19 46361 1 1 137 LYS HG2 H -1.901 9.666 18.704 1.00 . A A . 137 LYS HG2 1 1
19 46362 1 1 137 LYS HG3 H -2.806 8.644 17.600 1.00 . A A . 137 LYS HG3 1 1
19 46363 1 1 137 LYS HZ1 H -1.853 8.726 21.749 1.00 . A A . 137 LYS HZ1 1 1
19 46364 1 1 137 LYS HZ2 H -1.382 7.099 21.913 1.00 . A A . 137 LYS HZ2 1 1
19 46365 1 1 137 LYS HZ3 H -2.649 7.519 20.860 1.00 . A A . 137 LYS HZ3 1 1
19 46366 1 1 137 LYS N N -1.118 7.436 15.134 1.00 . A A . 137 LYS N 1 1
19 46367 1 1 137 LYS NZ N -1.732 7.821 21.249 1.00 . A A . 137 LYS NZ 1 1
19 46368 1 1 137 LYS O O -1.395 10.768 14.159 1.00 . A A . 137 LYS O 1 1
19 46369 1 1 138 ALA C C 0.190 9.913 11.572 1.00 . A A . 138 ALA C 1 1
19 46370 1 1 138 ALA CA C 0.928 10.149 12.890 1.00 . A A . 138 ALA CA 1 1
19 46371 1 1 138 ALA CB C 2.381 9.716 12.739 1.00 . A A . 138 ALA CB 1 1
19 46372 1 1 138 ALA H H 0.679 8.495 14.235 1.00 . A A . 138 ALA H 1 1
19 46373 1 1 138 ALA HA H 0.891 11.193 13.152 1.00 . A A . 138 ALA HA 1 1
19 46374 1 1 138 ALA HB1 H 2.772 9.433 13.704 1.00 . A A . 138 ALA HB1 1 1
19 46375 1 1 138 ALA HB2 H 2.955 10.541 12.342 1.00 . A A . 138 ALA HB2 1 1
19 46376 1 1 138 ALA HB3 H 2.437 8.874 12.064 1.00 . A A . 138 ALA HB3 1 1
19 46377 1 1 138 ALA N N 0.277 9.343 13.953 1.00 . A A . 138 ALA N 1 1
19 46378 1 1 138 ALA O O -0.145 10.839 10.862 1.00 . A A . 138 ALA O 1 1
19 46379 1 1 139 ALA C C -2.138 9.114 10.011 1.00 . A A . 139 ALA C 1 1
19 46380 1 1 139 ALA CA C -0.805 8.378 9.981 1.00 . A A . 139 ALA CA 1 1
19 46381 1 1 139 ALA CB C -1.062 6.873 9.876 1.00 . A A . 139 ALA CB 1 1
19 46382 1 1 139 ALA H H 0.194 7.941 11.839 1.00 . A A . 139 ALA H 1 1
19 46383 1 1 139 ALA HA H -0.220 8.711 9.136 1.00 . A A . 139 ALA HA 1 1
19 46384 1 1 139 ALA HB1 H -0.238 6.335 10.318 1.00 . A A . 139 ALA HB1 1 1
19 46385 1 1 139 ALA HB2 H -1.160 6.594 8.838 1.00 . A A . 139 ALA HB2 1 1
19 46386 1 1 139 ALA HB3 H -1.977 6.629 10.402 1.00 . A A . 139 ALA HB3 1 1
19 46387 1 1 139 ALA N N -0.077 8.673 11.247 1.00 . A A . 139 ALA N 1 1
19 46388 1 1 139 ALA O O -2.492 9.832 9.098 1.00 . A A . 139 ALA O 1 1
19 46389 1 1 140 LEU C C -3.867 11.171 11.210 1.00 . A A . 140 LEU C 1 1
19 46390 1 1 140 LEU CA C -4.159 9.670 11.205 1.00 . A A . 140 LEU CA 1 1
19 46391 1 1 140 LEU CB C -4.823 9.272 12.527 1.00 . A A . 140 LEU CB 1 1
19 46392 1 1 140 LEU CD1 C -4.937 7.303 14.073 1.00 . A A . 140 LEU CD1 1 1
19 46393 1 1 140 LEU CD2 C -6.263 7.298 11.965 1.00 . A A . 140 LEU CD2 1 1
19 46394 1 1 140 LEU CG C -4.947 7.744 12.607 1.00 . A A . 140 LEU CG 1 1
19 46395 1 1 140 LEU H H -2.544 8.393 11.812 1.00 . A A . 140 LEU H 1 1
19 46396 1 1 140 LEU HA H -4.801 9.415 10.375 1.00 . A A . 140 LEU HA 1 1
19 46397 1 1 140 LEU HB2 H -4.219 9.630 13.349 1.00 . A A . 140 LEU HB2 1 1
19 46398 1 1 140 LEU HB3 H -5.806 9.715 12.583 1.00 . A A . 140 LEU HB3 1 1
19 46399 1 1 140 LEU HD11 H -5.739 6.601 14.243 1.00 . A A . 140 LEU HD11 1 1
19 46400 1 1 140 LEU HD12 H -5.070 8.162 14.712 1.00 . A A . 140 LEU HD12 1 1
19 46401 1 1 140 LEU HD13 H -3.992 6.829 14.297 1.00 . A A . 140 LEU HD13 1 1
19 46402 1 1 140 LEU HD21 H -7.076 7.887 12.360 1.00 . A A . 140 LEU HD21 1 1
19 46403 1 1 140 LEU HD22 H -6.433 6.255 12.189 1.00 . A A . 140 LEU HD22 1 1
19 46404 1 1 140 LEU HD23 H -6.206 7.433 10.896 1.00 . A A . 140 LEU HD23 1 1
19 46405 1 1 140 LEU HG H -4.118 7.286 12.088 1.00 . A A . 140 LEU HG 1 1
19 46406 1 1 140 LEU N N -2.865 8.961 11.080 1.00 . A A . 140 LEU N 1 1
19 46407 1 1 140 LEU O O -4.665 11.983 10.786 1.00 . A A . 140 LEU O 1 1
19 46408 1 1 141 GLN C C -1.913 13.499 10.407 1.00 . A A . 141 GLN C 1 1
19 46409 1 1 141 GLN CA C -2.324 12.971 11.780 1.00 . A A . 141 GLN CA 1 1
19 46410 1 1 141 GLN CB C -1.130 13.097 12.724 1.00 . A A . 141 GLN CB 1 1
19 46411 1 1 141 GLN CD C -1.742 15.051 14.147 1.00 . A A . 141 GLN CD 1 1
19 46412 1 1 141 GLN CG C -1.608 13.528 14.108 1.00 . A A . 141 GLN CG 1 1
19 46413 1 1 141 GLN H H -2.099 10.850 12.050 1.00 . A A . 141 GLN H 1 1
19 46414 1 1 141 GLN HA H -3.148 13.552 12.163 1.00 . A A . 141 GLN HA 1 1
19 46415 1 1 141 GLN HB2 H -0.642 12.144 12.796 1.00 . A A . 141 GLN HB2 1 1
19 46416 1 1 141 GLN HB3 H -0.431 13.824 12.338 1.00 . A A . 141 GLN HB3 1 1
19 46417 1 1 141 GLN HE21 H -2.877 15.143 12.516 1.00 . A A . 141 GLN HE21 1 1
19 46418 1 1 141 GLN HE22 H -2.530 16.637 13.244 1.00 . A A . 141 GLN HE22 1 1
19 46419 1 1 141 GLN HG2 H -2.563 13.071 14.317 1.00 . A A . 141 GLN HG2 1 1
19 46420 1 1 141 GLN HG3 H -0.890 13.214 14.848 1.00 . A A . 141 GLN HG3 1 1
19 46421 1 1 141 GLN N N -2.713 11.534 11.708 1.00 . A A . 141 GLN N 1 1
19 46422 1 1 141 GLN NE2 N -2.441 15.660 13.226 1.00 . A A . 141 GLN NE2 1 1
19 46423 1 1 141 GLN O O -2.410 14.507 9.945 1.00 . A A . 141 GLN O 1 1
19 46424 1 1 141 GLN OE1 O -1.194 15.697 15.017 1.00 . A A . 141 GLN OE1 1 1
19 46425 1 1 142 GLU C C -1.715 13.228 7.434 1.00 . A A . 142 GLU C 1 1
19 46426 1 1 142 GLU CA C -0.551 13.323 8.420 1.00 . A A . 142 GLU CA 1 1
19 46427 1 1 142 GLU CB C 0.622 12.472 7.933 1.00 . A A . 142 GLU CB 1 1
19 46428 1 1 142 GLU CD C 2.978 11.793 8.402 1.00 . A A . 142 GLU CD 1 1
19 46429 1 1 142 GLU CG C 1.782 12.594 8.919 1.00 . A A . 142 GLU CG 1 1
19 46430 1 1 142 GLU H H -0.596 12.035 10.144 1.00 . A A . 142 GLU H 1 1
19 46431 1 1 142 GLU HA H -0.237 14.356 8.503 1.00 . A A . 142 GLU HA 1 1
19 46432 1 1 142 GLU HB2 H 0.315 11.438 7.859 1.00 . A A . 142 GLU HB2 1 1
19 46433 1 1 142 GLU HB3 H 0.944 12.824 6.964 1.00 . A A . 142 GLU HB3 1 1
19 46434 1 1 142 GLU HE2 H 3.592 10.583 7.176 1.00 . A A . 142 GLU HE2 1 1
19 46435 1 1 142 GLU HG2 H 2.061 13.633 9.022 1.00 . A A . 142 GLU HG2 1 1
19 46436 1 1 142 GLU HG3 H 1.480 12.204 9.880 1.00 . A A . 142 GLU HG3 1 1
19 46437 1 1 142 GLU N N -0.997 12.840 9.754 1.00 . A A . 142 GLU N 1 1
19 46438 1 1 142 GLU O O -1.868 14.059 6.561 1.00 . A A . 142 GLU O 1 1
19 46439 1 1 142 GLU OE1 O 4.049 11.929 8.970 1.00 . A A . 142 GLU OE1 1 1
19 46440 1 1 142 GLU OE2 O 2.800 11.054 7.446 1.00 . A A . 142 GLU OE2 1 1
19 46441 1 1 143 GLY C C -4.618 13.309 6.826 1.00 . A A . 143 GLY C 1 1
19 46442 1 1 143 GLY CA C -3.705 12.100 6.643 1.00 . A A . 143 GLY CA 1 1
19 46443 1 1 143 GLY H H -2.410 11.574 8.288 1.00 . A A . 143 GLY H 1 1
19 46444 1 1 143 GLY HA2 H -3.348 12.062 5.623 1.00 . A A . 143 GLY HA2 1 1
19 46445 1 1 143 GLY HA3 H -4.252 11.199 6.870 1.00 . A A . 143 GLY HA3 1 1
19 46446 1 1 143 GLY N N -2.544 12.229 7.571 1.00 . A A . 143 GLY N 1 1
19 46447 1 1 143 GLY O O -4.983 13.975 5.880 1.00 . A A . 143 GLY O 1 1
19 46448 1 1 144 HIS C C -5.112 16.048 7.834 1.00 . A A . 144 HIS C 1 1
19 46449 1 1 144 HIS CA C -5.845 14.791 8.298 1.00 . A A . 144 HIS CA 1 1
19 46450 1 1 144 HIS CB C -6.127 14.898 9.800 1.00 . A A . 144 HIS CB 1 1
19 46451 1 1 144 HIS CD2 C -8.464 15.996 10.293 1.00 . A A . 144 HIS CD2 1 1
19 46452 1 1 144 HIS CE1 C -7.833 18.070 10.340 1.00 . A A . 144 HIS CE1 1 1
19 46453 1 1 144 HIS CG C -7.112 16.005 10.052 1.00 . A A . 144 HIS CG 1 1
19 46454 1 1 144 HIS H H -4.655 13.067 8.797 1.00 . A A . 144 HIS H 1 1
19 46455 1 1 144 HIS HA H -6.772 14.685 7.756 1.00 . A A . 144 HIS HA 1 1
19 46456 1 1 144 HIS HB2 H -6.537 13.967 10.158 1.00 . A A . 144 HIS HB2 1 1
19 46457 1 1 144 HIS HB3 H -5.208 15.109 10.324 1.00 . A A . 144 HIS HB3 1 1
19 46458 1 1 144 HIS HD1 H -5.823 17.687 9.958 1.00 . A A . 144 HIS HD1 1 1
19 46459 1 1 144 HIS HD2 H -9.081 15.112 10.339 1.00 . A A . 144 HIS HD2 1 1
19 46460 1 1 144 HIS HE1 H -7.842 19.147 10.425 1.00 . A A . 144 HIS HE1 1 1
19 46461 1 1 144 HIS HE2 H -9.828 17.589 10.657 1.00 . A A . 144 HIS HE2 1 1
19 46462 1 1 144 HIS N N -4.973 13.611 8.045 1.00 . A A . 144 HIS N 1 1
19 46463 1 1 144 HIS ND1 N -6.730 17.340 10.089 1.00 . A A . 144 HIS ND1 1 1
19 46464 1 1 144 HIS NE2 N -8.912 17.299 10.471 1.00 . A A . 144 HIS NE2 1 1
19 46465 1 1 144 HIS O O -5.690 16.946 7.253 1.00 . A A . 144 HIS O 1 1
19 46466 1 1 145 GLN C C -3.104 17.491 6.176 1.00 . A A . 145 GLN C 1 1
19 46467 1 1 145 GLN CA C -3.043 17.306 7.696 1.00 . A A . 145 GLN CA 1 1
19 46468 1 1 145 GLN CB C -1.587 17.096 8.116 1.00 . A A . 145 GLN CB 1 1
19 46469 1 1 145 GLN CD C -1.222 19.439 8.900 1.00 . A A . 145 GLN CD 1 1
19 46470 1 1 145 GLN CG C -0.793 18.381 7.883 1.00 . A A . 145 GLN CG 1 1
19 46471 1 1 145 GLN H H -3.401 15.380 8.578 1.00 . A A . 145 GLN H 1 1
19 46472 1 1 145 GLN HA H -3.434 18.185 8.184 1.00 . A A . 145 GLN HA 1 1
19 46473 1 1 145 GLN HB2 H -1.548 16.831 9.162 1.00 . A A . 145 GLN HB2 1 1
19 46474 1 1 145 GLN HB3 H -1.156 16.298 7.528 1.00 . A A . 145 GLN HB3 1 1
19 46475 1 1 145 GLN HE21 H -1.417 20.869 7.536 1.00 . A A . 145 GLN HE21 1 1
19 46476 1 1 145 GLN HE22 H -1.765 21.335 9.130 1.00 . A A . 145 GLN HE22 1 1
19 46477 1 1 145 GLN HG2 H 0.262 18.178 7.999 1.00 . A A . 145 GLN HG2 1 1
19 46478 1 1 145 GLN HG3 H -0.982 18.745 6.885 1.00 . A A . 145 GLN HG3 1 1
19 46479 1 1 145 GLN N N -3.838 16.114 8.101 1.00 . A A . 145 GLN N 1 1
19 46480 1 1 145 GLN NE2 N -1.491 20.647 8.488 1.00 . A A . 145 GLN NE2 1 1
19 46481 1 1 145 GLN O O -3.252 18.593 5.683 1.00 . A A . 145 GLN O 1 1
19 46482 1 1 145 GLN OE1 O -1.317 19.163 10.079 1.00 . A A . 145 GLN OE1 1 1
19 46483 1 1 146 PHE C C -4.413 16.915 3.458 1.00 . A A . 146 PHE C 1 1
19 46484 1 1 146 PHE CA C -3.006 16.554 3.946 1.00 . A A . 146 PHE CA 1 1
19 46485 1 1 146 PHE CB C -2.577 15.235 3.312 1.00 . A A . 146 PHE CB 1 1
19 46486 1 1 146 PHE CD1 C -3.845 15.299 1.141 1.00 . A A . 146 PHE CD1 1 1
19 46487 1 1 146 PHE CD2 C -1.440 15.595 1.090 1.00 . A A . 146 PHE CD2 1 1
19 46488 1 1 146 PHE CE1 C -3.894 15.436 -0.247 1.00 . A A . 146 PHE CE1 1 1
19 46489 1 1 146 PHE CE2 C -1.489 15.734 -0.302 1.00 . A A . 146 PHE CE2 1 1
19 46490 1 1 146 PHE CG C -2.619 15.376 1.810 1.00 . A A . 146 PHE CG 1 1
19 46491 1 1 146 PHE CZ C -2.717 15.655 -0.971 1.00 . A A . 146 PHE CZ 1 1
19 46492 1 1 146 PHE H H -2.844 15.550 5.844 1.00 . A A . 146 PHE H 1 1
19 46493 1 1 146 PHE HA H -2.319 17.330 3.646 1.00 . A A . 146 PHE HA 1 1
19 46494 1 1 146 PHE HB2 H -1.574 14.997 3.625 1.00 . A A . 146 PHE HB2 1 1
19 46495 1 1 146 PHE HB3 H -3.251 14.449 3.619 1.00 . A A . 146 PHE HB3 1 1
19 46496 1 1 146 PHE HD1 H -4.753 15.132 1.698 1.00 . A A . 146 PHE HD1 1 1
19 46497 1 1 146 PHE HD2 H -0.494 15.655 1.606 1.00 . A A . 146 PHE HD2 1 1
19 46498 1 1 146 PHE HE1 H -4.842 15.375 -0.761 1.00 . A A . 146 PHE HE1 1 1
19 46499 1 1 146 PHE HE2 H -0.581 15.905 -0.862 1.00 . A A . 146 PHE HE2 1 1
19 46500 1 1 146 PHE HZ H -2.756 15.764 -2.045 1.00 . A A . 146 PHE HZ 1 1
19 46501 1 1 146 PHE N N -2.975 16.429 5.430 1.00 . A A . 146 PHE N 1 1
19 46502 1 1 146 PHE O O -4.588 17.821 2.666 1.00 . A A . 146 PHE O 1 1
19 46503 1 1 147 LEU C C -7.096 18.003 3.670 1.00 . A A . 147 LEU C 1 1
19 46504 1 1 147 LEU CA C -6.800 16.521 3.437 1.00 . A A . 147 LEU CA 1 1
19 46505 1 1 147 LEU CB C -7.815 15.661 4.193 1.00 . A A . 147 LEU CB 1 1
19 46506 1 1 147 LEU CD1 C -8.644 13.334 4.561 1.00 . A A . 147 LEU CD1 1 1
19 46507 1 1 147 LEU CD2 C -7.618 13.950 2.378 1.00 . A A . 147 LEU CD2 1 1
19 46508 1 1 147 LEU CG C -7.565 14.183 3.891 1.00 . A A . 147 LEU CG 1 1
19 46509 1 1 147 LEU H H -5.264 15.475 4.530 1.00 . A A . 147 LEU H 1 1
19 46510 1 1 147 LEU HA H -6.869 16.312 2.384 1.00 . A A . 147 LEU HA 1 1
19 46511 1 1 147 LEU HB2 H -7.713 15.835 5.253 1.00 . A A . 147 LEU HB2 1 1
19 46512 1 1 147 LEU HB3 H -8.814 15.927 3.880 1.00 . A A . 147 LEU HB3 1 1
19 46513 1 1 147 LEU HD11 H -9.090 12.681 3.826 1.00 . A A . 147 LEU HD11 1 1
19 46514 1 1 147 LEU HD12 H -9.404 13.980 4.975 1.00 . A A . 147 LEU HD12 1 1
19 46515 1 1 147 LEU HD13 H -8.202 12.742 5.347 1.00 . A A . 147 LEU HD13 1 1
19 46516 1 1 147 LEU HD21 H -7.908 12.928 2.181 1.00 . A A . 147 LEU HD21 1 1
19 46517 1 1 147 LEU HD22 H -6.647 14.136 1.951 1.00 . A A . 147 LEU HD22 1 1
19 46518 1 1 147 LEU HD23 H -8.341 14.621 1.935 1.00 . A A . 147 LEU HD23 1 1
19 46519 1 1 147 LEU HG H -6.594 13.895 4.268 1.00 . A A . 147 LEU HG 1 1
19 46520 1 1 147 LEU N N -5.418 16.211 3.905 1.00 . A A . 147 LEU N 1 1
19 46521 1 1 147 LEU O O -7.725 18.654 2.859 1.00 . A A . 147 LEU O 1 1
19 46522 1 1 148 CYS C C -6.064 20.813 4.025 1.00 . A A . 148 CYS C 1 1
19 46523 1 1 148 CYS CA C -6.878 19.988 5.023 1.00 . A A . 148 CYS CA 1 1
19 46524 1 1 148 CYS CB C -6.442 20.329 6.450 1.00 . A A . 148 CYS CB 1 1
19 46525 1 1 148 CYS H H -6.116 18.009 5.395 1.00 . A A . 148 CYS H 1 1
19 46526 1 1 148 CYS HA H -7.928 20.206 4.902 1.00 . A A . 148 CYS HA 1 1
19 46527 1 1 148 CYS HB2 H -5.425 20.001 6.604 1.00 . A A . 148 CYS HB2 1 1
19 46528 1 1 148 CYS HB3 H -6.503 21.396 6.599 1.00 . A A . 148 CYS HB3 1 1
19 46529 1 1 148 CYS HG H -8.290 20.059 7.788 1.00 . A A . 148 CYS HG 1 1
19 46530 1 1 148 CYS N N -6.635 18.545 4.759 1.00 . A A . 148 CYS N 1 1
19 46531 1 1 148 CYS O O -6.277 21.998 3.858 1.00 . A A . 148 CYS O 1 1
19 46532 1 1 148 CYS SG S -7.531 19.492 7.629 1.00 . A A . 148 CYS SG 1 1
19 46533 1 1 149 SER C C -4.941 20.934 1.007 1.00 . A A . 149 SER C 1 1
19 46534 1 1 149 SER CA C -4.275 20.923 2.385 1.00 . A A . 149 SER CA 1 1
19 46535 1 1 149 SER CB C -2.920 20.224 2.271 1.00 . A A . 149 SER CB 1 1
19 46536 1 1 149 SER H H -4.968 19.235 3.527 1.00 . A A . 149 SER H 1 1
19 46537 1 1 149 SER HA H -4.126 21.938 2.722 1.00 . A A . 149 SER HA 1 1
19 46538 1 1 149 SER HB2 H -2.860 19.433 3.000 1.00 . A A . 149 SER HB2 1 1
19 46539 1 1 149 SER HB3 H -2.819 19.804 1.277 1.00 . A A . 149 SER HB3 1 1
19 46540 1 1 149 SER HG H -1.566 21.482 1.662 1.00 . A A . 149 SER HG 1 1
19 46541 1 1 149 SER N N -5.123 20.190 3.369 1.00 . A A . 149 SER N 1 1
19 46542 1 1 149 SER O O -4.496 21.614 0.104 1.00 . A A . 149 SER O 1 1
19 46543 1 1 149 SER OG O -1.881 21.164 2.513 1.00 . A A . 149 SER OG 1 1
19 46544 1 1 150 ILE C C -7.596 21.358 -0.626 1.00 . A A . 150 ILE C 1 1
19 46545 1 1 150 ILE CA C -6.657 20.159 -0.503 1.00 . A A . 150 ILE CA 1 1
19 46546 1 1 150 ILE CB C -7.466 18.870 -0.656 1.00 . A A . 150 ILE CB 1 1
19 46547 1 1 150 ILE CD1 C -7.661 16.483 0.035 1.00 . A A . 150 ILE CD1 1 1
19 46548 1 1 150 ILE CG1 C -6.743 17.706 0.025 1.00 . A A . 150 ILE CG1 1 1
19 46549 1 1 150 ILE CG2 C -7.622 18.557 -2.143 1.00 . A A . 150 ILE CG2 1 1
19 46550 1 1 150 ILE H H -6.340 19.633 1.556 1.00 . A A . 150 ILE H 1 1
19 46551 1 1 150 ILE HA H -5.909 20.209 -1.279 1.00 . A A . 150 ILE HA 1 1
19 46552 1 1 150 ILE HB H -8.444 19.000 -0.211 1.00 . A A . 150 ILE HB 1 1
19 46553 1 1 150 ILE HD11 H -7.080 15.597 0.238 1.00 . A A . 150 ILE HD11 1 1
19 46554 1 1 150 ILE HD12 H -8.142 16.387 -0.928 1.00 . A A . 150 ILE HD12 1 1
19 46555 1 1 150 ILE HD13 H -8.414 16.606 0.800 1.00 . A A . 150 ILE HD13 1 1
19 46556 1 1 150 ILE HG12 H -5.838 17.473 -0.518 1.00 . A A . 150 ILE HG12 1 1
19 46557 1 1 150 ILE HG13 H -6.495 17.976 1.038 1.00 . A A . 150 ILE HG13 1 1
19 46558 1 1 150 ILE HG21 H -6.646 18.516 -2.603 1.00 . A A . 150 ILE HG21 1 1
19 46559 1 1 150 ILE HG22 H -8.210 19.331 -2.613 1.00 . A A . 150 ILE HG22 1 1
19 46560 1 1 150 ILE HG23 H -8.116 17.605 -2.261 1.00 . A A . 150 ILE HG23 1 1
19 46561 1 1 150 ILE N N -5.994 20.184 0.826 1.00 . A A . 150 ILE N 1 1
19 46562 1 1 150 ILE O O -7.224 22.486 -0.370 1.00 . A A . 150 ILE O 1 1
19 46563 1 1 151 GLU C C -10.073 22.863 0.187 1.00 . A A . 151 GLU C 1 1
19 46564 1 1 151 GLU CA C -9.798 22.223 -1.175 1.00 . A A . 151 GLU CA 1 1
19 46565 1 1 151 GLU CB C -11.098 21.652 -1.738 1.00 . A A . 151 GLU CB 1 1
19 46566 1 1 151 GLU CD C -11.658 23.646 -3.135 1.00 . A A . 151 GLU CD 1 1
19 46567 1 1 151 GLU CG C -12.107 22.779 -1.958 1.00 . A A . 151 GLU CG 1 1
19 46568 1 1 151 GLU H H -9.079 20.195 -1.220 1.00 . A A . 151 GLU H 1 1
19 46569 1 1 151 GLU HA H -9.406 22.964 -1.852 1.00 . A A . 151 GLU HA 1 1
19 46570 1 1 151 GLU HB2 H -10.896 21.160 -2.680 1.00 . A A . 151 GLU HB2 1 1
19 46571 1 1 151 GLU HB3 H -11.507 20.936 -1.042 1.00 . A A . 151 GLU HB3 1 1
19 46572 1 1 151 GLU HE2 H -11.737 25.282 -3.947 1.00 . A A . 151 GLU HE2 1 1
19 46573 1 1 151 GLU HG2 H -13.076 22.353 -2.170 1.00 . A A . 151 GLU HG2 1 1
19 46574 1 1 151 GLU HG3 H -12.172 23.386 -1.069 1.00 . A A . 151 GLU HG3 1 1
19 46575 1 1 151 GLU N N -8.812 21.114 -1.022 1.00 . A A . 151 GLU N 1 1
19 46576 1 1 151 GLU O O -10.012 24.065 0.343 1.00 . A A . 151 GLU O 1 1
19 46577 1 1 151 GLU OE1 O -10.926 23.144 -3.970 1.00 . A A . 151 GLU OE1 1 1
19 46578 1 1 151 GLU OE2 O -12.058 24.798 -3.182 1.00 . A A . 151 GLU OE2 1 1
19 46579 1 1 152 ALA C C -11.792 23.648 2.440 1.00 . A A . 152 ALA C 1 1
19 46580 1 1 152 ALA CA C -10.664 22.616 2.528 1.00 . A A . 152 ALA CA 1 1
19 46581 1 1 152 ALA CB C -9.404 23.284 3.079 1.00 . A A . 152 ALA CB 1 1
19 46582 1 1 152 ALA H H -10.426 21.096 1.016 1.00 . A A . 152 ALA H 1 1
19 46583 1 1 152 ALA HA H -10.963 21.813 3.186 1.00 . A A . 152 ALA HA 1 1
19 46584 1 1 152 ALA HB1 H -9.495 24.356 2.987 1.00 . A A . 152 ALA HB1 1 1
19 46585 1 1 152 ALA HB2 H -8.543 22.946 2.520 1.00 . A A . 152 ALA HB2 1 1
19 46586 1 1 152 ALA HB3 H -9.282 23.019 4.119 1.00 . A A . 152 ALA HB3 1 1
19 46587 1 1 152 ALA N N -10.380 22.064 1.172 1.00 . A A . 152 ALA N 1 1
19 46588 1 1 152 ALA O O -11.703 24.621 1.719 1.00 . A A . 152 ALA O 1 1
19 46589 1 1 153 LEU C C -14.719 24.401 4.472 1.00 . A A . 153 LEU C 1 1
19 46590 1 1 153 LEU CA C -13.980 24.420 3.133 1.00 . A A . 153 LEU CA 1 1
19 46591 1 1 153 LEU CB C -14.947 24.040 2.009 1.00 . A A . 153 LEU CB 1 1
19 46592 1 1 153 LEU CD1 C -15.401 26.416 1.376 1.00 . A A . 153 LEU CD1 1 1
19 46593 1 1 153 LEU CD2 C -17.095 24.648 0.889 1.00 . A A . 153 LEU CD2 1 1
19 46594 1 1 153 LEU CG C -16.028 25.114 1.882 1.00 . A A . 153 LEU CG 1 1
19 46595 1 1 153 LEU H H -12.907 22.658 3.754 1.00 . A A . 153 LEU H 1 1
19 46596 1 1 153 LEU HA H -13.590 25.411 2.952 1.00 . A A . 153 LEU HA 1 1
19 46597 1 1 153 LEU HB2 H -14.404 23.961 1.078 1.00 . A A . 153 LEU HB2 1 1
19 46598 1 1 153 LEU HB3 H -15.410 23.092 2.238 1.00 . A A . 153 LEU HB3 1 1
19 46599 1 1 153 LEU HD11 H -14.469 26.196 0.876 1.00 . A A . 153 LEU HD11 1 1
19 46600 1 1 153 LEU HD12 H -15.213 27.073 2.212 1.00 . A A . 153 LEU HD12 1 1
19 46601 1 1 153 LEU HD13 H -16.076 26.898 0.685 1.00 . A A . 153 LEU HD13 1 1
19 46602 1 1 153 LEU HD21 H -17.237 25.405 0.133 1.00 . A A . 153 LEU HD21 1 1
19 46603 1 1 153 LEU HD22 H -18.026 24.483 1.414 1.00 . A A . 153 LEU HD22 1 1
19 46604 1 1 153 LEU HD23 H -16.778 23.727 0.424 1.00 . A A . 153 LEU HD23 1 1
19 46605 1 1 153 LEU HG H -16.481 25.286 2.848 1.00 . A A . 153 LEU HG 1 1
19 46606 1 1 153 LEU N N -12.853 23.447 3.174 1.00 . A A . 153 LEU N 1 1
19 46607 1 1 153 LEU O O -14.347 23.664 5.383 1.00 . A A . 153 LEU O 1 1
20 46608 1 1 1 GLY C C 14.820 -2.135 -3.492 1.00 . A A . 1 GLY C 1 1
20 46609 1 1 1 GLY CA C 15.167 -0.887 -4.292 1.00 . A A . 1 GLY CA 1 1
20 46610 1 1 1 GLY H1 H 13.156 -0.301 -3.938 1.00 . A A . 1 GLY H1 1 1
20 46611 1 1 1 GLY HA2 H 15.480 -1.178 -5.295 1.00 . A A . 1 GLY HA2 1 1
20 46612 1 1 1 GLY HA3 H 15.982 -0.358 -3.799 1.00 . A A . 1 GLY HA3 1 1
20 46613 1 1 1 GLY N N 14.015 -0.014 -4.385 1.00 . A A . 1 GLY N 1 1
20 46614 1 1 1 GLY O O 14.247 -3.080 -4.028 1.00 . A A . 1 GLY O 1 1
20 46615 1 1 2 PRO C C 13.435 -3.287 -0.959 1.00 . A A . 2 PRO C 1 1
20 46616 1 1 2 PRO CA C 14.919 -3.229 -1.290 1.00 . A A . 2 PRO CA 1 1
20 46617 1 1 2 PRO CB C 15.744 -2.899 -0.048 1.00 . A A . 2 PRO CB 1 1
20 46618 1 1 2 PRO CD C 15.848 -1.042 -1.541 1.00 . A A . 2 PRO CD 1 1
20 46619 1 1 2 PRO CG C 15.766 -1.371 -0.052 1.00 . A A . 2 PRO CG 1 1
20 46620 1 1 2 PRO HA H 15.240 -4.178 -1.718 1.00 . A A . 2 PRO HA 1 1
20 46621 1 1 2 PRO HB2 H 15.303 -3.305 0.862 1.00 . A A . 2 PRO HB2 1 1
20 46622 1 1 2 PRO HB3 H 16.760 -3.270 -0.183 1.00 . A A . 2 PRO HB3 1 1
20 46623 1 1 2 PRO HD2 H 15.370 -0.086 -1.755 1.00 . A A . 2 PRO HD2 1 1
20 46624 1 1 2 PRO HD3 H 16.891 -1.024 -1.859 1.00 . A A . 2 PRO HD3 1 1
20 46625 1 1 2 PRO HG2 H 14.822 -0.999 0.346 1.00 . A A . 2 PRO HG2 1 1
20 46626 1 1 2 PRO HG3 H 16.608 -0.966 0.509 1.00 . A A . 2 PRO HG3 1 1
20 46627 1 1 2 PRO N N 15.170 -2.135 -2.203 1.00 . A A . 2 PRO N 1 1
20 46628 1 1 2 PRO O O 13.039 -3.914 0.021 1.00 . A A . 2 PRO O 1 1
20 46629 1 1 3 LEU C C 10.537 -3.997 -1.967 1.00 . A A . 3 LEU C 1 1
20 46630 1 1 3 LEU CA C 11.135 -2.694 -1.436 1.00 . A A . 3 LEU CA 1 1
20 46631 1 1 3 LEU CB C 10.450 -1.507 -2.121 1.00 . A A . 3 LEU CB 1 1
20 46632 1 1 3 LEU CD1 C 10.380 0.985 -2.302 1.00 . A A . 3 LEU CD1 1 1
20 46633 1 1 3 LEU CD2 C 11.138 -0.088 -0.180 1.00 . A A . 3 LEU CD2 1 1
20 46634 1 1 3 LEU CG C 11.137 -0.204 -1.706 1.00 . A A . 3 LEU CG 1 1
20 46635 1 1 3 LEU H H 12.932 -2.167 -2.504 1.00 . A A . 3 LEU H 1 1
20 46636 1 1 3 LEU HA H 10.978 -2.635 -0.370 1.00 . A A . 3 LEU HA 1 1
20 46637 1 1 3 LEU HB2 H 10.515 -1.625 -3.193 1.00 . A A . 3 LEU HB2 1 1
20 46638 1 1 3 LEU HB3 H 9.412 -1.475 -1.824 1.00 . A A . 3 LEU HB3 1 1
20 46639 1 1 3 LEU HD11 H 10.407 0.926 -3.379 1.00 . A A . 3 LEU HD11 1 1
20 46640 1 1 3 LEU HD12 H 10.844 1.904 -1.980 1.00 . A A . 3 LEU HD12 1 1
20 46641 1 1 3 LEU HD13 H 9.354 0.964 -1.966 1.00 . A A . 3 LEU HD13 1 1
20 46642 1 1 3 LEU HD21 H 10.203 -0.460 0.211 1.00 . A A . 3 LEU HD21 1 1
20 46643 1 1 3 LEU HD22 H 11.259 0.948 0.101 1.00 . A A . 3 LEU HD22 1 1
20 46644 1 1 3 LEU HD23 H 11.955 -0.669 0.225 1.00 . A A . 3 LEU HD23 1 1
20 46645 1 1 3 LEU HG H 12.153 -0.202 -2.071 1.00 . A A . 3 LEU HG 1 1
20 46646 1 1 3 LEU N N 12.597 -2.663 -1.727 1.00 . A A . 3 LEU N 1 1
20 46647 1 1 3 LEU O O 10.953 -4.515 -2.984 1.00 . A A . 3 LEU O 1 1
20 46648 1 1 4 GLY C C 9.666 -6.990 -1.134 1.00 . A A . 4 GLY C 1 1
20 46649 1 1 4 GLY CA C 8.933 -5.799 -1.754 1.00 . A A . 4 GLY CA 1 1
20 46650 1 1 4 GLY H H 9.239 -4.097 -0.470 1.00 . A A . 4 GLY H 1 1
20 46651 1 1 4 GLY HA2 H 7.895 -5.817 -1.454 1.00 . A A . 4 GLY HA2 1 1
20 46652 1 1 4 GLY HA3 H 8.999 -5.860 -2.829 1.00 . A A . 4 GLY HA3 1 1
20 46653 1 1 4 GLY N N 9.560 -4.531 -1.287 1.00 . A A . 4 GLY N 1 1
20 46654 1 1 4 GLY O O 9.116 -7.721 -0.335 1.00 . A A . 4 GLY O 1 1
20 46655 1 1 5 SER C C 11.899 -8.089 0.574 1.00 . A A . 5 SER C 1 1
20 46656 1 1 5 SER CA C 11.667 -8.334 -0.918 1.00 . A A . 5 SER CA 1 1
20 46657 1 1 5 SER CB C 13.013 -8.453 -1.630 1.00 . A A . 5 SER CB 1 1
20 46658 1 1 5 SER H H 11.333 -6.590 -2.135 1.00 . A A . 5 SER H 1 1
20 46659 1 1 5 SER HA H 11.105 -9.247 -1.050 1.00 . A A . 5 SER HA 1 1
20 46660 1 1 5 SER HB2 H 13.483 -9.385 -1.365 1.00 . A A . 5 SER HB2 1 1
20 46661 1 1 5 SER HB3 H 12.856 -8.422 -2.700 1.00 . A A . 5 SER HB3 1 1
20 46662 1 1 5 SER HG H 14.667 -7.432 -1.736 1.00 . A A . 5 SER HG 1 1
20 46663 1 1 5 SER N N 10.904 -7.190 -1.492 1.00 . A A . 5 SER N 1 1
20 46664 1 1 5 SER O O 11.757 -6.984 1.060 1.00 . A A . 5 SER O 1 1
20 46665 1 1 5 SER OG O 13.850 -7.376 -1.231 1.00 . A A . 5 SER OG 1 1
20 46666 1 1 6 MET C C 11.246 -8.323 3.410 1.00 . A A . 6 MET C 1 1
20 46667 1 1 6 MET CA C 12.495 -8.933 2.764 1.00 . A A . 6 MET CA 1 1
20 46668 1 1 6 MET CB C 13.681 -7.988 2.976 1.00 . A A . 6 MET CB 1 1
20 46669 1 1 6 MET CE C 13.692 -5.563 5.228 1.00 . A A . 6 MET CE 1 1
20 46670 1 1 6 MET CG C 14.180 -8.105 4.420 1.00 . A A . 6 MET CG 1 1
20 46671 1 1 6 MET H H 12.365 -9.991 0.893 1.00 . A A . 6 MET H 1 1
20 46672 1 1 6 MET HA H 12.707 -9.890 3.215 1.00 . A A . 6 MET HA 1 1
20 46673 1 1 6 MET HB2 H 14.479 -8.257 2.297 1.00 . A A . 6 MET HB2 1 1
20 46674 1 1 6 MET HB3 H 13.373 -6.972 2.783 1.00 . A A . 6 MET HB3 1 1
20 46675 1 1 6 MET HE1 H 12.841 -5.896 4.651 1.00 . A A . 6 MET HE1 1 1
20 46676 1 1 6 MET HE2 H 13.921 -4.543 4.969 1.00 . A A . 6 MET HE2 1 1
20 46677 1 1 6 MET HE3 H 13.461 -5.621 6.284 1.00 . A A . 6 MET HE3 1 1
20 46678 1 1 6 MET HG2 H 13.337 -8.208 5.084 1.00 . A A . 6 MET HG2 1 1
20 46679 1 1 6 MET HG3 H 14.816 -8.972 4.510 1.00 . A A . 6 MET HG3 1 1
20 46680 1 1 6 MET N N 12.255 -9.109 1.304 1.00 . A A . 6 MET N 1 1
20 46681 1 1 6 MET O O 10.427 -7.722 2.747 1.00 . A A . 6 MET O 1 1
20 46682 1 1 6 MET SD S 15.115 -6.620 4.862 1.00 . A A . 6 MET SD 1 1
20 46683 1 1 7 ALA C C 8.627 -8.344 4.672 1.00 . A A . 7 ALA C 1 1
20 46684 1 1 7 ALA CA C 9.904 -7.885 5.375 1.00 . A A . 7 ALA CA 1 1
20 46685 1 1 7 ALA CB C 9.987 -6.357 5.323 1.00 . A A . 7 ALA CB 1 1
20 46686 1 1 7 ALA H H 11.770 -8.952 5.219 1.00 . A A . 7 ALA H 1 1
20 46687 1 1 7 ALA HA H 9.880 -8.213 6.405 1.00 . A A . 7 ALA HA 1 1
20 46688 1 1 7 ALA HB1 H 9.179 -5.932 5.900 1.00 . A A . 7 ALA HB1 1 1
20 46689 1 1 7 ALA HB2 H 9.908 -6.027 4.298 1.00 . A A . 7 ALA HB2 1 1
20 46690 1 1 7 ALA HB3 H 10.930 -6.033 5.735 1.00 . A A . 7 ALA HB3 1 1
20 46691 1 1 7 ALA N N 11.096 -8.467 4.696 1.00 . A A . 7 ALA N 1 1
20 46692 1 1 7 ALA O O 8.659 -8.916 3.600 1.00 . A A . 7 ALA O 1 1
20 46693 1 1 8 LEU C C 5.546 -7.301 4.000 1.00 . A A . 8 LEU C 1 1
20 46694 1 1 8 LEU CA C 6.206 -8.510 4.666 1.00 . A A . 8 LEU CA 1 1
20 46695 1 1 8 LEU CB C 5.264 -9.046 5.749 1.00 . A A . 8 LEU CB 1 1
20 46696 1 1 8 LEU CD1 C 6.860 -8.716 7.645 1.00 . A A . 8 LEU CD1 1 1
20 46697 1 1 8 LEU CD2 C 5.093 -10.455 7.796 1.00 . A A . 8 LEU CD2 1 1
20 46698 1 1 8 LEU CG C 6.062 -9.748 6.851 1.00 . A A . 8 LEU CG 1 1
20 46699 1 1 8 LEU H H 7.512 -7.631 6.143 1.00 . A A . 8 LEU H 1 1
20 46700 1 1 8 LEU HA H 6.383 -9.279 3.930 1.00 . A A . 8 LEU HA 1 1
20 46701 1 1 8 LEU HB2 H 4.705 -8.227 6.174 1.00 . A A . 8 LEU HB2 1 1
20 46702 1 1 8 LEU HB3 H 4.577 -9.751 5.305 1.00 . A A . 8 LEU HB3 1 1
20 46703 1 1 8 LEU HD11 H 7.917 -8.833 7.440 1.00 . A A . 8 LEU HD11 1 1
20 46704 1 1 8 LEU HD12 H 6.680 -8.851 8.697 1.00 . A A . 8 LEU HD12 1 1
20 46705 1 1 8 LEU HD13 H 6.545 -7.728 7.356 1.00 . A A . 8 LEU HD13 1 1
20 46706 1 1 8 LEU HD21 H 4.216 -9.841 7.938 1.00 . A A . 8 LEU HD21 1 1
20 46707 1 1 8 LEU HD22 H 5.575 -10.617 8.748 1.00 . A A . 8 LEU HD22 1 1
20 46708 1 1 8 LEU HD23 H 4.803 -11.404 7.371 1.00 . A A . 8 LEU HD23 1 1
20 46709 1 1 8 LEU HG H 6.735 -10.469 6.410 1.00 . A A . 8 LEU HG 1 1
20 46710 1 1 8 LEU N N 7.502 -8.095 5.279 1.00 . A A . 8 LEU N 1 1
20 46711 1 1 8 LEU O O 5.505 -6.221 4.556 1.00 . A A . 8 LEU O 1 1
20 46712 1 1 9 ARG C C 2.884 -6.278 2.619 1.00 . A A . 9 ARG C 1 1
20 46713 1 1 9 ARG CA C 4.337 -6.334 2.141 1.00 . A A . 9 ARG CA 1 1
20 46714 1 1 9 ARG CB C 4.372 -6.549 0.626 1.00 . A A . 9 ARG CB 1 1
20 46715 1 1 9 ARG CD C 4.002 -5.481 -1.599 1.00 . A A . 9 ARG CD 1 1
20 46716 1 1 9 ARG CG C 4.038 -5.239 -0.089 1.00 . A A . 9 ARG CG 1 1
20 46717 1 1 9 ARG CZ C 4.777 -3.403 -2.570 1.00 . A A . 9 ARG CZ 1 1
20 46718 1 1 9 ARG H H 5.040 -8.354 2.395 1.00 . A A . 9 ARG H 1 1
20 46719 1 1 9 ARG HA H 4.839 -5.411 2.391 1.00 . A A . 9 ARG HA 1 1
20 46720 1 1 9 ARG HB2 H 5.358 -6.879 0.332 1.00 . A A . 9 ARG HB2 1 1
20 46721 1 1 9 ARG HB3 H 3.645 -7.299 0.354 1.00 . A A . 9 ARG HB3 1 1
20 46722 1 1 9 ARG HD2 H 4.945 -5.903 -1.919 1.00 . A A . 9 ARG HD2 1 1
20 46723 1 1 9 ARG HD3 H 3.203 -6.166 -1.834 1.00 . A A . 9 ARG HD3 1 1
20 46724 1 1 9 ARG HE H 2.867 -3.935 -2.580 1.00 . A A . 9 ARG HE 1 1
20 46725 1 1 9 ARG HG2 H 3.076 -4.881 0.246 1.00 . A A . 9 ARG HG2 1 1
20 46726 1 1 9 ARG HG3 H 4.794 -4.501 0.138 1.00 . A A . 9 ARG HG3 1 1
20 46727 1 1 9 ARG HH11 H 6.138 -4.602 -1.724 1.00 . A A . 9 ARG HH11 1 1
20 46728 1 1 9 ARG HH12 H 6.752 -3.132 -2.405 1.00 . A A . 9 ARG HH12 1 1
20 46729 1 1 9 ARG HH21 H 3.650 -2.021 -3.474 1.00 . A A . 9 ARG HH21 1 1
20 46730 1 1 9 ARG HH22 H 5.345 -1.673 -3.399 1.00 . A A . 9 ARG HH22 1 1
20 46731 1 1 9 ARG N N 5.011 -7.474 2.822 1.00 . A A . 9 ARG N 1 1
20 46732 1 1 9 ARG NE N 3.774 -4.190 -2.307 1.00 . A A . 9 ARG NE 1 1
20 46733 1 1 9 ARG NH1 N 5.984 -3.739 -2.204 1.00 . A A . 9 ARG NH1 1 1
20 46734 1 1 9 ARG NH2 N 4.574 -2.278 -3.195 1.00 . A A . 9 ARG NH2 1 1
20 46735 1 1 9 ARG O O 2.190 -7.273 2.633 1.00 . A A . 9 ARG O 1 1
20 46736 1 1 10 ALA C C 0.397 -3.707 3.066 1.00 . A A . 10 ALA C 1 1
20 46737 1 1 10 ALA CA C 1.009 -5.031 3.501 1.00 . A A . 10 ALA CA 1 1
20 46738 1 1 10 ALA CB C 0.980 -5.106 5.027 1.00 . A A . 10 ALA CB 1 1
20 46739 1 1 10 ALA H H 2.989 -4.331 3.009 1.00 . A A . 10 ALA H 1 1
20 46740 1 1 10 ALA HA H 0.432 -5.847 3.089 1.00 . A A . 10 ALA HA 1 1
20 46741 1 1 10 ALA HB1 H 1.990 -5.127 5.406 1.00 . A A . 10 ALA HB1 1 1
20 46742 1 1 10 ALA HB2 H 0.460 -6.003 5.334 1.00 . A A . 10 ALA HB2 1 1
20 46743 1 1 10 ALA HB3 H 0.464 -4.240 5.416 1.00 . A A . 10 ALA HB3 1 1
20 46744 1 1 10 ALA N N 2.415 -5.127 3.019 1.00 . A A . 10 ALA N 1 1
20 46745 1 1 10 ALA O O 1.087 -2.729 2.862 1.00 . A A . 10 ALA O 1 1
20 46746 1 1 11 CYS C C -2.900 -2.266 3.247 1.00 . A A . 11 CYS C 1 1
20 46747 1 1 11 CYS CA C -1.557 -2.398 2.526 1.00 . A A . 11 CYS CA 1 1
20 46748 1 1 11 CYS CB C -1.788 -2.409 1.014 1.00 . A A . 11 CYS CB 1 1
20 46749 1 1 11 CYS H H -1.436 -4.464 3.112 1.00 . A A . 11 CYS H 1 1
20 46750 1 1 11 CYS HA H -0.926 -1.562 2.787 1.00 . A A . 11 CYS HA 1 1
20 46751 1 1 11 CYS HB2 H -1.861 -3.429 0.669 1.00 . A A . 11 CYS HB2 1 1
20 46752 1 1 11 CYS HB3 H -2.704 -1.886 0.788 1.00 . A A . 11 CYS HB3 1 1
20 46753 1 1 11 CYS HG H 0.304 -1.481 0.828 1.00 . A A . 11 CYS HG 1 1
20 46754 1 1 11 CYS N N -0.898 -3.665 2.933 1.00 . A A . 11 CYS N 1 1
20 46755 1 1 11 CYS O O -3.759 -3.121 3.149 1.00 . A A . 11 CYS O 1 1
20 46756 1 1 11 CYS SG S -0.405 -1.588 0.188 1.00 . A A . 11 CYS SG 1 1
20 46757 1 1 12 GLY C C -5.024 0.297 4.137 1.00 . A A . 12 GLY C 1 1
20 46758 1 1 12 GLY CA C -4.378 -0.978 4.674 1.00 . A A . 12 GLY CA 1 1
20 46759 1 1 12 GLY H H -2.382 -0.515 4.011 1.00 . A A . 12 GLY H 1 1
20 46760 1 1 12 GLY HA2 H -5.033 -1.819 4.500 1.00 . A A . 12 GLY HA2 1 1
20 46761 1 1 12 GLY HA3 H -4.194 -0.870 5.730 1.00 . A A . 12 GLY HA3 1 1
20 46762 1 1 12 GLY N N -3.089 -1.190 3.956 1.00 . A A . 12 GLY N 1 1
20 46763 1 1 12 GLY O O -4.473 0.957 3.279 1.00 . A A . 12 GLY O 1 1
20 46764 1 1 13 LEU C C -7.197 2.845 5.221 1.00 . A A . 13 LEU C 1 1
20 46765 1 1 13 LEU CA C -6.838 1.883 4.091 1.00 . A A . 13 LEU CA 1 1
20 46766 1 1 13 LEU CB C -8.135 1.504 3.362 1.00 . A A . 13 LEU CB 1 1
20 46767 1 1 13 LEU CD1 C -9.379 1.653 1.193 1.00 . A A . 13 LEU CD1 1 1
20 46768 1 1 13 LEU CD2 C -7.524 3.241 1.662 1.00 . A A . 13 LEU CD2 1 1
20 46769 1 1 13 LEU CG C -8.015 1.807 1.867 1.00 . A A . 13 LEU CG 1 1
20 46770 1 1 13 LEU H H -6.627 0.107 5.302 1.00 . A A . 13 LEU H 1 1
20 46771 1 1 13 LEU HA H -6.171 2.372 3.407 1.00 . A A . 13 LEU HA 1 1
20 46772 1 1 13 LEU HB2 H -8.328 0.451 3.500 1.00 . A A . 13 LEU HB2 1 1
20 46773 1 1 13 LEU HB3 H -8.955 2.074 3.776 1.00 . A A . 13 LEU HB3 1 1
20 46774 1 1 13 LEU HD11 H -9.395 0.741 0.615 1.00 . A A . 13 LEU HD11 1 1
20 46775 1 1 13 LEU HD12 H -9.552 2.497 0.539 1.00 . A A . 13 LEU HD12 1 1
20 46776 1 1 13 LEU HD13 H -10.153 1.616 1.945 1.00 . A A . 13 LEU HD13 1 1
20 46777 1 1 13 LEU HD21 H -7.680 3.810 2.566 1.00 . A A . 13 LEU HD21 1 1
20 46778 1 1 13 LEU HD22 H -8.071 3.695 0.851 1.00 . A A . 13 LEU HD22 1 1
20 46779 1 1 13 LEU HD23 H -6.473 3.226 1.423 1.00 . A A . 13 LEU HD23 1 1
20 46780 1 1 13 LEU HG H -7.318 1.119 1.421 1.00 . A A . 13 LEU HG 1 1
20 46781 1 1 13 LEU N N -6.185 0.651 4.617 1.00 . A A . 13 LEU N 1 1
20 46782 1 1 13 LEU O O -8.034 2.556 6.052 1.00 . A A . 13 LEU O 1 1
20 46783 1 1 14 ILE C C -8.294 5.670 5.731 1.00 . A A . 14 ILE C 1 1
20 46784 1 1 14 ILE CA C -7.024 5.012 6.249 1.00 . A A . 14 ILE CA 1 1
20 46785 1 1 14 ILE CB C -5.913 6.044 6.471 1.00 . A A . 14 ILE CB 1 1
20 46786 1 1 14 ILE CD1 C -3.565 6.317 7.298 1.00 . A A . 14 ILE CD1 1 1
20 46787 1 1 14 ILE CG1 C -4.738 5.349 7.166 1.00 . A A . 14 ILE CG1 1 1
20 46788 1 1 14 ILE CG2 C -6.434 7.180 7.353 1.00 . A A . 14 ILE CG2 1 1
20 46789 1 1 14 ILE H H -6.000 4.267 4.508 1.00 . A A . 14 ILE H 1 1
20 46790 1 1 14 ILE HA H -7.239 4.496 7.177 1.00 . A A . 14 ILE HA 1 1
20 46791 1 1 14 ILE HB H -5.592 6.439 5.519 1.00 . A A . 14 ILE HB 1 1
20 46792 1 1 14 ILE HD11 H -3.714 6.948 8.162 1.00 . A A . 14 ILE HD11 1 1
20 46793 1 1 14 ILE HD12 H -3.500 6.929 6.411 1.00 . A A . 14 ILE HD12 1 1
20 46794 1 1 14 ILE HD13 H -2.650 5.755 7.417 1.00 . A A . 14 ILE HD13 1 1
20 46795 1 1 14 ILE HG12 H -5.047 5.023 8.148 1.00 . A A . 14 ILE HG12 1 1
20 46796 1 1 14 ILE HG13 H -4.436 4.494 6.586 1.00 . A A . 14 ILE HG13 1 1
20 46797 1 1 14 ILE HG21 H -6.909 7.928 6.734 1.00 . A A . 14 ILE HG21 1 1
20 46798 1 1 14 ILE HG22 H -5.610 7.630 7.889 1.00 . A A . 14 ILE HG22 1 1
20 46799 1 1 14 ILE HG23 H -7.150 6.788 8.060 1.00 . A A . 14 ILE HG23 1 1
20 46800 1 1 14 ILE N N -6.631 4.022 5.217 1.00 . A A . 14 ILE N 1 1
20 46801 1 1 14 ILE O O -8.291 6.383 4.747 1.00 . A A . 14 ILE O 1 1
20 46802 1 1 15 ILE C C -11.145 7.087 6.700 1.00 . A A . 15 ILE C 1 1
20 46803 1 1 15 ILE CA C -10.692 5.895 5.868 1.00 . A A . 15 ILE CA 1 1
20 46804 1 1 15 ILE CB C -11.692 4.751 5.994 1.00 . A A . 15 ILE CB 1 1
20 46805 1 1 15 ILE CD1 C -11.978 2.323 5.466 1.00 . A A . 15 ILE CD1 1 1
20 46806 1 1 15 ILE CG1 C -11.243 3.607 5.084 1.00 . A A . 15 ILE CG1 1 1
20 46807 1 1 15 ILE CG2 C -13.098 5.204 5.608 1.00 . A A . 15 ILE CG2 1 1
20 46808 1 1 15 ILE H H -9.367 4.750 7.107 1.00 . A A . 15 ILE H 1 1
20 46809 1 1 15 ILE HA H -10.608 6.183 4.832 1.00 . A A . 15 ILE HA 1 1
20 46810 1 1 15 ILE HB H -11.698 4.410 7.014 1.00 . A A . 15 ILE HB 1 1
20 46811 1 1 15 ILE HD11 H -11.253 1.545 5.664 1.00 . A A . 15 ILE HD11 1 1
20 46812 1 1 15 ILE HD12 H -12.619 2.017 4.652 1.00 . A A . 15 ILE HD12 1 1
20 46813 1 1 15 ILE HD13 H -12.574 2.496 6.350 1.00 . A A . 15 ILE HD13 1 1
20 46814 1 1 15 ILE HG12 H -11.465 3.857 4.056 1.00 . A A . 15 ILE HG12 1 1
20 46815 1 1 15 ILE HG13 H -10.180 3.456 5.195 1.00 . A A . 15 ILE HG13 1 1
20 46816 1 1 15 ILE HG21 H -13.229 5.112 4.541 1.00 . A A . 15 ILE HG21 1 1
20 46817 1 1 15 ILE HG22 H -13.247 6.230 5.906 1.00 . A A . 15 ILE HG22 1 1
20 46818 1 1 15 ILE HG23 H -13.819 4.576 6.115 1.00 . A A . 15 ILE HG23 1 1
20 46819 1 1 15 ILE N N -9.391 5.371 6.349 1.00 . A A . 15 ILE N 1 1
20 46820 1 1 15 ILE O O -10.985 7.117 7.900 1.00 . A A . 15 ILE O 1 1
20 46821 1 1 16 PHE C C -13.534 9.727 6.208 1.00 . A A . 16 PHE C 1 1
20 46822 1 1 16 PHE CA C -12.205 9.262 6.803 1.00 . A A . 16 PHE CA 1 1
20 46823 1 1 16 PHE CB C -11.176 10.386 6.675 1.00 . A A . 16 PHE CB 1 1
20 46824 1 1 16 PHE CD1 C -10.232 10.252 4.343 1.00 . A A . 16 PHE CD1 1 1
20 46825 1 1 16 PHE CD2 C -11.956 11.894 4.810 1.00 . A A . 16 PHE CD2 1 1
20 46826 1 1 16 PHE CE1 C -10.174 10.686 3.014 1.00 . A A . 16 PHE CE1 1 1
20 46827 1 1 16 PHE CE2 C -11.898 12.329 3.478 1.00 . A A . 16 PHE CE2 1 1
20 46828 1 1 16 PHE CG C -11.121 10.854 5.240 1.00 . A A . 16 PHE CG 1 1
20 46829 1 1 16 PHE CZ C -11.008 11.725 2.581 1.00 . A A . 16 PHE CZ 1 1
20 46830 1 1 16 PHE H H -11.845 8.015 5.089 1.00 . A A . 16 PHE H 1 1
20 46831 1 1 16 PHE HA H -12.338 9.012 7.840 1.00 . A A . 16 PHE HA 1 1
20 46832 1 1 16 PHE HB2 H -11.458 11.208 7.318 1.00 . A A . 16 PHE HB2 1 1
20 46833 1 1 16 PHE HB3 H -10.207 10.016 6.968 1.00 . A A . 16 PHE HB3 1 1
20 46834 1 1 16 PHE HD1 H -9.589 9.451 4.677 1.00 . A A . 16 PHE HD1 1 1
20 46835 1 1 16 PHE HD2 H -12.643 12.359 5.500 1.00 . A A . 16 PHE HD2 1 1
20 46836 1 1 16 PHE HE1 H -9.487 10.222 2.322 1.00 . A A . 16 PHE HE1 1 1
20 46837 1 1 16 PHE HE2 H -12.542 13.130 3.143 1.00 . A A . 16 PHE HE2 1 1
20 46838 1 1 16 PHE HZ H -10.966 12.060 1.556 1.00 . A A . 16 PHE HZ 1 1
20 46839 1 1 16 PHE N N -11.722 8.069 6.061 1.00 . A A . 16 PHE N 1 1
20 46840 1 1 16 PHE O O -13.632 9.980 5.026 1.00 . A A . 16 PHE O 1 1
20 46841 1 1 17 ARG C C -15.917 11.850 6.535 1.00 . A A . 17 ARG C 1 1
20 46842 1 1 17 ARG CA C -15.862 10.325 6.461 1.00 . A A . 17 ARG CA 1 1
20 46843 1 1 17 ARG CB C -17.021 9.713 7.263 1.00 . A A . 17 ARG CB 1 1
20 46844 1 1 17 ARG CD C -18.038 9.491 9.529 1.00 . A A . 17 ARG CD 1 1
20 46845 1 1 17 ARG CG C -17.056 10.296 8.676 1.00 . A A . 17 ARG CG 1 1
20 46846 1 1 17 ARG CZ C -19.080 11.106 11.003 1.00 . A A . 17 ARG CZ 1 1
20 46847 1 1 17 ARG H H -14.463 9.666 7.967 1.00 . A A . 17 ARG H 1 1
20 46848 1 1 17 ARG HA H -15.942 10.015 5.429 1.00 . A A . 17 ARG HA 1 1
20 46849 1 1 17 ARG HB2 H -17.954 9.930 6.764 1.00 . A A . 17 ARG HB2 1 1
20 46850 1 1 17 ARG HB3 H -16.890 8.644 7.323 1.00 . A A . 17 ARG HB3 1 1
20 46851 1 1 17 ARG HD2 H -18.995 9.443 9.028 1.00 . A A . 17 ARG HD2 1 1
20 46852 1 1 17 ARG HD3 H -17.656 8.492 9.670 1.00 . A A . 17 ARG HD3 1 1
20 46853 1 1 17 ARG HE H -17.659 9.865 11.617 1.00 . A A . 17 ARG HE 1 1
20 46854 1 1 17 ARG HG2 H -16.069 10.245 9.114 1.00 . A A . 17 ARG HG2 1 1
20 46855 1 1 17 ARG HG3 H -17.380 11.326 8.637 1.00 . A A . 17 ARG HG3 1 1
20 46856 1 1 17 ARG HH11 H -19.681 11.060 9.094 1.00 . A A . 17 ARG HH11 1 1
20 46857 1 1 17 ARG HH12 H -20.473 12.226 10.100 1.00 . A A . 17 ARG HH12 1 1
20 46858 1 1 17 ARG HH21 H -18.682 11.377 12.944 1.00 . A A . 17 ARG HH21 1 1
20 46859 1 1 17 ARG HH22 H -19.907 12.406 12.280 1.00 . A A . 17 ARG HH22 1 1
20 46860 1 1 17 ARG N N -14.556 9.862 7.012 1.00 . A A . 17 ARG N 1 1
20 46861 1 1 17 ARG NE N -18.204 10.151 10.854 1.00 . A A . 17 ARG NE 1 1
20 46862 1 1 17 ARG NH1 N -19.801 11.494 9.987 1.00 . A A . 17 ARG NH1 1 1
20 46863 1 1 17 ARG NH2 N -19.236 11.675 12.166 1.00 . A A . 17 ARG NH2 1 1
20 46864 1 1 17 ARG O O -15.822 12.439 7.594 1.00 . A A . 17 ARG O 1 1
20 46865 1 1 18 ARG C C -17.556 14.450 5.576 1.00 . A A . 18 ARG C 1 1
20 46866 1 1 18 ARG CA C -16.108 13.988 5.413 1.00 . A A . 18 ARG CA 1 1
20 46867 1 1 18 ARG CB C -15.546 14.518 4.093 1.00 . A A . 18 ARG CB 1 1
20 46868 1 1 18 ARG CD C -14.802 16.567 2.876 1.00 . A A . 18 ARG CD 1 1
20 46869 1 1 18 ARG CG C -15.528 16.046 4.120 1.00 . A A . 18 ARG CG 1 1
20 46870 1 1 18 ARG CZ C -16.550 17.003 1.254 1.00 . A A . 18 ARG CZ 1 1
20 46871 1 1 18 ARG H H -16.123 12.007 4.568 1.00 . A A . 18 ARG H 1 1
20 46872 1 1 18 ARG HA H -15.515 14.365 6.233 1.00 . A A . 18 ARG HA 1 1
20 46873 1 1 18 ARG HB2 H -14.540 14.149 3.956 1.00 . A A . 18 ARG HB2 1 1
20 46874 1 1 18 ARG HB3 H -16.167 14.184 3.278 1.00 . A A . 18 ARG HB3 1 1
20 46875 1 1 18 ARG HD2 H -14.698 17.639 2.943 1.00 . A A . 18 ARG HD2 1 1
20 46876 1 1 18 ARG HD3 H -13.826 16.115 2.814 1.00 . A A . 18 ARG HD3 1 1
20 46877 1 1 18 ARG HE H -15.375 15.405 1.154 1.00 . A A . 18 ARG HE 1 1
20 46878 1 1 18 ARG HG2 H -16.543 16.419 4.130 1.00 . A A . 18 ARG HG2 1 1
20 46879 1 1 18 ARG HG3 H -15.010 16.387 5.005 1.00 . A A . 18 ARG HG3 1 1
20 46880 1 1 18 ARG HH11 H -16.316 18.315 2.745 1.00 . A A . 18 ARG HH11 1 1
20 46881 1 1 18 ARG HH12 H -17.572 18.683 1.611 1.00 . A A . 18 ARG HH12 1 1
20 46882 1 1 18 ARG HH21 H -17.011 15.871 -0.333 1.00 . A A . 18 ARG HH21 1 1
20 46883 1 1 18 ARG HH22 H -17.966 17.301 -0.129 1.00 . A A . 18 ARG HH22 1 1
20 46884 1 1 18 ARG N N -16.057 12.500 5.412 1.00 . A A . 18 ARG N 1 1
20 46885 1 1 18 ARG NE N -15.586 16.221 1.656 1.00 . A A . 18 ARG NE 1 1
20 46886 1 1 18 ARG NH1 N -16.835 18.084 1.922 1.00 . A A . 18 ARG NH1 1 1
20 46887 1 1 18 ARG NH2 N -17.230 16.701 0.181 1.00 . A A . 18 ARG NH2 1 1
20 46888 1 1 18 ARG O O -18.464 13.900 4.986 1.00 . A A . 18 ARG O 1 1
20 46889 1 1 19 CYS C C -19.418 17.135 5.624 1.00 . A A . 19 CYS C 1 1
20 46890 1 1 19 CYS CA C -19.165 15.960 6.572 1.00 . A A . 19 CYS CA 1 1
20 46891 1 1 19 CYS CB C -19.335 16.427 8.020 1.00 . A A . 19 CYS CB 1 1
20 46892 1 1 19 CYS H H -17.029 15.890 6.839 1.00 . A A . 19 CYS H 1 1
20 46893 1 1 19 CYS HA H -19.867 15.167 6.361 1.00 . A A . 19 CYS HA 1 1
20 46894 1 1 19 CYS HB2 H -18.492 16.094 8.608 1.00 . A A . 19 CYS HB2 1 1
20 46895 1 1 19 CYS HB3 H -19.388 17.505 8.046 1.00 . A A . 19 CYS HB3 1 1
20 46896 1 1 19 CYS HG H -20.616 15.056 9.343 1.00 . A A . 19 CYS HG 1 1
20 46897 1 1 19 CYS N N -17.777 15.459 6.372 1.00 . A A . 19 CYS N 1 1
20 46898 1 1 19 CYS O O -18.559 17.970 5.417 1.00 . A A . 19 CYS O 1 1
20 46899 1 1 19 CYS SG S -20.858 15.732 8.706 1.00 . A A . 19 CYS SG 1 1
20 46900 1 1 20 LEU C C -20.562 19.649 4.837 1.00 . A A . 20 LEU C 1 1
20 46901 1 1 20 LEU CA C -20.877 18.340 4.120 1.00 . A A . 20 LEU CA 1 1
20 46902 1 1 20 LEU CB C -22.356 18.317 3.738 1.00 . A A . 20 LEU CB 1 1
20 46903 1 1 20 LEU CD1 C -24.173 16.933 2.726 1.00 . A A . 20 LEU CD1 1 1
20 46904 1 1 20 LEU CD2 C -21.798 16.541 2.073 1.00 . A A . 20 LEU CD2 1 1
20 46905 1 1 20 LEU CG C -22.729 16.927 3.224 1.00 . A A . 20 LEU CG 1 1
20 46906 1 1 20 LEU H H -21.271 16.533 5.229 1.00 . A A . 20 LEU H 1 1
20 46907 1 1 20 LEU HA H -20.268 18.252 3.233 1.00 . A A . 20 LEU HA 1 1
20 46908 1 1 20 LEU HB2 H -22.956 18.555 4.605 1.00 . A A . 20 LEU HB2 1 1
20 46909 1 1 20 LEU HB3 H -22.541 19.046 2.963 1.00 . A A . 20 LEU HB3 1 1
20 46910 1 1 20 LEU HD11 H -24.209 17.356 1.733 1.00 . A A . 20 LEU HD11 1 1
20 46911 1 1 20 LEU HD12 H -24.783 17.528 3.392 1.00 . A A . 20 LEU HD12 1 1
20 46912 1 1 20 LEU HD13 H -24.552 15.922 2.701 1.00 . A A . 20 LEU HD13 1 1
20 46913 1 1 20 LEU HD21 H -20.898 16.096 2.469 1.00 . A A . 20 LEU HD21 1 1
20 46914 1 1 20 LEU HD22 H -21.544 17.422 1.503 1.00 . A A . 20 LEU HD22 1 1
20 46915 1 1 20 LEU HD23 H -22.296 15.830 1.431 1.00 . A A . 20 LEU HD23 1 1
20 46916 1 1 20 LEU HG H -22.628 16.210 4.028 1.00 . A A . 20 LEU HG 1 1
20 46917 1 1 20 LEU N N -20.587 17.211 5.049 1.00 . A A . 20 LEU N 1 1
20 46918 1 1 20 LEU O O -20.016 20.573 4.267 1.00 . A A . 20 LEU O 1 1
20 46919 1 1 21 ILE C C -20.394 20.573 8.344 1.00 . A A . 21 ILE C 1 1
20 46920 1 1 21 ILE CA C -20.611 20.954 6.876 1.00 . A A . 21 ILE CA 1 1
20 46921 1 1 21 ILE CB C -21.792 21.922 6.769 1.00 . A A . 21 ILE CB 1 1
20 46922 1 1 21 ILE CD1 C -23.582 21.439 8.448 1.00 . A A . 21 ILE CD1 1 1
20 46923 1 1 21 ILE CG1 C -23.102 21.168 7.021 1.00 . A A . 21 ILE CG1 1 1
20 46924 1 1 21 ILE CG2 C -21.827 22.542 5.371 1.00 . A A . 21 ILE CG2 1 1
20 46925 1 1 21 ILE H H -21.324 18.956 6.529 1.00 . A A . 21 ILE H 1 1
20 46926 1 1 21 ILE HA H -19.722 21.424 6.487 1.00 . A A . 21 ILE HA 1 1
20 46927 1 1 21 ILE HB H -21.679 22.706 7.505 1.00 . A A . 21 ILE HB 1 1
20 46928 1 1 21 ILE HD11 H -22.800 21.178 9.147 1.00 . A A . 21 ILE HD11 1 1
20 46929 1 1 21 ILE HD12 H -24.460 20.842 8.651 1.00 . A A . 21 ILE HD12 1 1
20 46930 1 1 21 ILE HD13 H -23.825 22.486 8.555 1.00 . A A . 21 ILE HD13 1 1
20 46931 1 1 21 ILE HG12 H -23.853 21.505 6.320 1.00 . A A . 21 ILE HG12 1 1
20 46932 1 1 21 ILE HG13 H -22.942 20.109 6.895 1.00 . A A . 21 ILE HG13 1 1
20 46933 1 1 21 ILE HG21 H -22.365 21.886 4.699 1.00 . A A . 21 ILE HG21 1 1
20 46934 1 1 21 ILE HG22 H -20.819 22.676 5.008 1.00 . A A . 21 ILE HG22 1 1
20 46935 1 1 21 ILE HG23 H -22.324 23.499 5.414 1.00 . A A . 21 ILE HG23 1 1
20 46936 1 1 21 ILE N N -20.894 19.722 6.094 1.00 . A A . 21 ILE N 1 1
20 46937 1 1 21 ILE O O -20.903 19.571 8.804 1.00 . A A . 21 ILE O 1 1
20 46938 1 1 22 PRO C C -20.619 21.191 11.390 1.00 . A A . 22 PRO C 1 1
20 46939 1 1 22 PRO CA C -19.367 21.082 10.514 1.00 . A A . 22 PRO CA 1 1
20 46940 1 1 22 PRO CB C -18.352 22.152 10.929 1.00 . A A . 22 PRO CB 1 1
20 46941 1 1 22 PRO CD C -18.990 22.593 8.628 1.00 . A A . 22 PRO CD 1 1
20 46942 1 1 22 PRO CG C -17.893 22.811 9.667 1.00 . A A . 22 PRO CG 1 1
20 46943 1 1 22 PRO HA H -18.922 20.107 10.623 1.00 . A A . 22 PRO HA 1 1
20 46944 1 1 22 PRO HB2 H -18.826 22.873 11.577 1.00 . A A . 22 PRO HB2 1 1
20 46945 1 1 22 PRO HB3 H -17.513 21.692 11.430 1.00 . A A . 22 PRO HB3 1 1
20 46946 1 1 22 PRO HD2 H -19.686 23.423 8.632 1.00 . A A . 22 PRO HD2 1 1
20 46947 1 1 22 PRO HD3 H -18.561 22.459 7.651 1.00 . A A . 22 PRO HD3 1 1
20 46948 1 1 22 PRO HG2 H -17.744 23.870 9.836 1.00 . A A . 22 PRO HG2 1 1
20 46949 1 1 22 PRO HG3 H -16.976 22.358 9.325 1.00 . A A . 22 PRO HG3 1 1
20 46950 1 1 22 PRO N N -19.648 21.360 9.077 1.00 . A A . 22 PRO N 1 1
20 46951 1 1 22 PRO O O -21.545 21.916 11.082 1.00 . A A . 22 PRO O 1 1
20 46952 1 1 23 LYS C C -21.546 21.601 14.469 1.00 . A A . 23 LYS C 1 1
20 46953 1 1 23 LYS CA C -21.827 20.554 13.394 1.00 . A A . 23 LYS CA 1 1
20 46954 1 1 23 LYS CB C -22.036 19.187 14.054 1.00 . A A . 23 LYS CB 1 1
20 46955 1 1 23 LYS CD C -22.807 18.168 11.891 1.00 . A A . 23 LYS CD 1 1
20 46956 1 1 23 LYS CE C -22.318 17.329 10.711 1.00 . A A . 23 LYS CE 1 1
20 46957 1 1 23 LYS CG C -21.784 18.080 13.026 1.00 . A A . 23 LYS CG 1 1
20 46958 1 1 23 LYS H H -19.881 19.918 12.719 1.00 . A A . 23 LYS H 1 1
20 46959 1 1 23 LYS HA H -22.707 20.834 12.839 1.00 . A A . 23 LYS HA 1 1
20 46960 1 1 23 LYS HB2 H -21.347 19.078 14.878 1.00 . A A . 23 LYS HB2 1 1
20 46961 1 1 23 LYS HB3 H -23.048 19.117 14.417 1.00 . A A . 23 LYS HB3 1 1
20 46962 1 1 23 LYS HD2 H -23.759 17.791 12.234 1.00 . A A . 23 LYS HD2 1 1
20 46963 1 1 23 LYS HD3 H -22.916 19.194 11.577 1.00 . A A . 23 LYS HD3 1 1
20 46964 1 1 23 LYS HE2 H -21.589 17.895 10.150 1.00 . A A . 23 LYS HE2 1 1
20 46965 1 1 23 LYS HE3 H -21.863 16.422 11.079 1.00 . A A . 23 LYS HE3 1 1
20 46966 1 1 23 LYS HG2 H -20.788 18.185 12.621 1.00 . A A . 23 LYS HG2 1 1
20 46967 1 1 23 LYS HG3 H -21.872 17.118 13.510 1.00 . A A . 23 LYS HG3 1 1
20 46968 1 1 23 LYS HZ1 H -23.406 15.988 9.544 1.00 . A A . 23 LYS HZ1 1 1
20 46969 1 1 23 LYS HZ2 H -23.449 17.592 8.983 1.00 . A A . 23 LYS HZ2 1 1
20 46970 1 1 23 LYS HZ3 H -24.360 17.141 10.344 1.00 . A A . 23 LYS HZ3 1 1
20 46971 1 1 23 LYS N N -20.646 20.485 12.485 1.00 . A A . 23 LYS N 1 1
20 46972 1 1 23 LYS NZ N -23.470 16.986 9.829 1.00 . A A . 23 LYS NZ 1 1
20 46973 1 1 23 LYS O O -22.031 22.715 14.416 1.00 . A A . 23 LYS O 1 1
20 46974 1 1 24 VAL C C -18.934 22.633 16.304 1.00 . A A . 24 VAL C 1 1
20 46975 1 1 24 VAL CA C -20.390 22.220 16.505 1.00 . A A . 24 VAL CA 1 1
20 46976 1 1 24 VAL CB C -20.549 21.550 17.872 1.00 . A A . 24 VAL CB 1 1
20 46977 1 1 24 VAL CG1 C -20.744 22.620 18.948 1.00 . A A . 24 VAL CG1 1 1
20 46978 1 1 24 VAL CG2 C -21.769 20.629 17.850 1.00 . A A . 24 VAL CG2 1 1
20 46979 1 1 24 VAL H H -20.350 20.357 15.437 1.00 . A A . 24 VAL H 1 1
20 46980 1 1 24 VAL HA H -21.028 23.087 16.442 1.00 . A A . 24 VAL HA 1 1
20 46981 1 1 24 VAL HB H -19.664 20.973 18.096 1.00 . A A . 24 VAL HB 1 1
20 46982 1 1 24 VAL HG11 H -21.757 22.996 18.903 1.00 . A A . 24 VAL HG11 1 1
20 46983 1 1 24 VAL HG12 H -20.051 23.430 18.779 1.00 . A A . 24 VAL HG12 1 1
20 46984 1 1 24 VAL HG13 H -20.564 22.188 19.922 1.00 . A A . 24 VAL HG13 1 1
20 46985 1 1 24 VAL HG21 H -22.038 20.363 18.861 1.00 . A A . 24 VAL HG21 1 1
20 46986 1 1 24 VAL HG22 H -21.535 19.733 17.294 1.00 . A A . 24 VAL HG22 1 1
20 46987 1 1 24 VAL HG23 H -22.598 21.140 17.381 1.00 . A A . 24 VAL HG23 1 1
20 46988 1 1 24 VAL N N -20.742 21.255 15.432 1.00 . A A . 24 VAL N 1 1
20 46989 1 1 24 VAL O O -18.322 23.250 17.152 1.00 . A A . 24 VAL O 1 1
20 46990 1 1 25 ASP C C -16.059 21.720 15.747 1.00 . A A . 25 ASP C 1 1
20 46991 1 1 25 ASP CA C -16.958 22.613 14.894 1.00 . A A . 25 ASP CA 1 1
20 46992 1 1 25 ASP CB C -16.698 24.082 15.228 1.00 . A A . 25 ASP CB 1 1
20 46993 1 1 25 ASP CG C -15.539 24.597 14.372 1.00 . A A . 25 ASP CG 1 1
20 46994 1 1 25 ASP H H -18.900 21.765 14.520 1.00 . A A . 25 ASP H 1 1
20 46995 1 1 25 ASP HA H -16.748 22.436 13.851 1.00 . A A . 25 ASP HA 1 1
20 46996 1 1 25 ASP HB2 H -17.585 24.661 15.020 1.00 . A A . 25 ASP HB2 1 1
20 46997 1 1 25 ASP HB3 H -16.441 24.176 16.273 1.00 . A A . 25 ASP HB3 1 1
20 46998 1 1 25 ASP HD2 H -14.969 25.090 12.707 1.00 . A A . 25 ASP HD2 1 1
20 46999 1 1 25 ASP N N -18.380 22.274 15.179 1.00 . A A . 25 ASP N 1 1
20 47000 1 1 25 ASP O O -15.079 22.163 16.314 1.00 . A A . 25 ASP O 1 1
20 47001 1 1 25 ASP OD1 O -14.471 24.809 14.922 1.00 . A A . 25 ASP OD1 1 1
20 47002 1 1 25 ASP OD2 O -15.739 24.767 13.181 1.00 . A A . 25 ASP OD2 1 1
20 47003 1 1 26 ASN C C -15.565 18.151 15.984 1.00 . A A . 26 ASN C 1 1
20 47004 1 1 26 ASN CA C -15.559 19.529 16.640 1.00 . A A . 26 ASN CA 1 1
20 47005 1 1 26 ASN CB C -16.115 19.420 18.059 1.00 . A A . 26 ASN CB 1 1
20 47006 1 1 26 ASN CG C -17.580 18.979 18.014 1.00 . A A . 26 ASN CG 1 1
20 47007 1 1 26 ASN H H -17.178 20.127 15.366 1.00 . A A . 26 ASN H 1 1
20 47008 1 1 26 ASN HA H -14.544 19.899 16.683 1.00 . A A . 26 ASN HA 1 1
20 47009 1 1 26 ASN HB2 H -15.536 18.693 18.609 1.00 . A A . 26 ASN HB2 1 1
20 47010 1 1 26 ASN HB3 H -16.045 20.381 18.550 1.00 . A A . 26 ASN HB3 1 1
20 47011 1 1 26 ASN HD21 H -17.751 19.237 16.053 1.00 . A A . 26 ASN HD21 1 1
20 47012 1 1 26 ASN HD22 H -19.152 18.684 16.836 1.00 . A A . 26 ASN HD22 1 1
20 47013 1 1 26 ASN N N -16.386 20.462 15.835 1.00 . A A . 26 ASN N 1 1
20 47014 1 1 26 ASN ND2 N -18.213 18.966 16.873 1.00 . A A . 26 ASN ND2 1 1
20 47015 1 1 26 ASN O O -16.595 17.528 15.832 1.00 . A A . 26 ASN O 1 1
20 47016 1 1 26 ASN OD1 O -18.157 18.645 19.031 1.00 . A A . 26 ASN OD1 1 1
20 47017 1 1 27 ASN C C -15.059 16.346 13.612 1.00 . A A . 27 ASN C 1 1
20 47018 1 1 27 ASN CA C -14.309 16.346 14.946 1.00 . A A . 27 ASN CA 1 1
20 47019 1 1 27 ASN CB C -14.901 15.271 15.863 1.00 . A A . 27 ASN CB 1 1
20 47020 1 1 27 ASN CG C -14.124 15.239 17.182 1.00 . A A . 27 ASN CG 1 1
20 47021 1 1 27 ASN H H -13.609 18.223 15.736 1.00 . A A . 27 ASN H 1 1
20 47022 1 1 27 ASN HA H -13.269 16.121 14.764 1.00 . A A . 27 ASN HA 1 1
20 47023 1 1 27 ASN HB2 H -15.939 15.493 16.058 1.00 . A A . 27 ASN HB2 1 1
20 47024 1 1 27 ASN HB3 H -14.825 14.309 15.380 1.00 . A A . 27 ASN HB3 1 1
20 47025 1 1 27 ASN HD21 H -15.584 14.336 18.182 1.00 . A A . 27 ASN HD21 1 1
20 47026 1 1 27 ASN HD22 H -14.192 14.684 19.088 1.00 . A A . 27 ASN HD22 1 1
20 47027 1 1 27 ASN N N -14.413 17.685 15.597 1.00 . A A . 27 ASN N 1 1
20 47028 1 1 27 ASN ND2 N -14.680 14.707 18.239 1.00 . A A . 27 ASN ND2 1 1
20 47029 1 1 27 ASN O O -15.839 15.458 13.327 1.00 . A A . 27 ASN O 1 1
20 47030 1 1 27 ASN OD1 O -13.003 15.702 17.253 1.00 . A A . 27 ASN OD1 1 1
20 47031 1 1 28 ALA C C -15.214 16.101 10.691 1.00 . A A . 28 ALA C 1 1
20 47032 1 1 28 ALA CA C -15.523 17.377 11.472 1.00 . A A . 28 ALA CA 1 1
20 47033 1 1 28 ALA CB C -15.024 18.578 10.666 1.00 . A A . 28 ALA CB 1 1
20 47034 1 1 28 ALA H H -14.190 18.034 13.033 1.00 . A A . 28 ALA H 1 1
20 47035 1 1 28 ALA HA H -16.588 17.460 11.624 1.00 . A A . 28 ALA HA 1 1
20 47036 1 1 28 ALA HB1 H -15.766 18.853 9.932 1.00 . A A . 28 ALA HB1 1 1
20 47037 1 1 28 ALA HB2 H -14.102 18.314 10.164 1.00 . A A . 28 ALA HB2 1 1
20 47038 1 1 28 ALA HB3 H -14.845 19.411 11.329 1.00 . A A . 28 ALA HB3 1 1
20 47039 1 1 28 ALA N N -14.827 17.330 12.789 1.00 . A A . 28 ALA N 1 1
20 47040 1 1 28 ALA O O -16.050 15.574 9.984 1.00 . A A . 28 ALA O 1 1
20 47041 1 1 29 ILE C C -13.373 13.224 11.059 1.00 . A A . 29 ILE C 1 1
20 47042 1 1 29 ILE CA C -13.644 14.363 10.079 1.00 . A A . 29 ILE CA 1 1
20 47043 1 1 29 ILE CB C -12.397 14.623 9.238 1.00 . A A . 29 ILE CB 1 1
20 47044 1 1 29 ILE CD1 C -11.554 16.086 7.396 1.00 . A A . 29 ILE CD1 1 1
20 47045 1 1 29 ILE CG1 C -12.789 15.406 7.986 1.00 . A A . 29 ILE CG1 1 1
20 47046 1 1 29 ILE CG2 C -11.766 13.294 8.832 1.00 . A A . 29 ILE CG2 1 1
20 47047 1 1 29 ILE H H -13.356 16.042 11.388 1.00 . A A . 29 ILE H 1 1
20 47048 1 1 29 ILE HA H -14.456 14.079 9.426 1.00 . A A . 29 ILE HA 1 1
20 47049 1 1 29 ILE HB H -11.687 15.197 9.817 1.00 . A A . 29 ILE HB 1 1
20 47050 1 1 29 ILE HD11 H -11.034 16.624 8.174 1.00 . A A . 29 ILE HD11 1 1
20 47051 1 1 29 ILE HD12 H -11.857 16.776 6.622 1.00 . A A . 29 ILE HD12 1 1
20 47052 1 1 29 ILE HD13 H -10.899 15.339 6.973 1.00 . A A . 29 ILE HD13 1 1
20 47053 1 1 29 ILE HG12 H -13.208 14.726 7.258 1.00 . A A . 29 ILE HG12 1 1
20 47054 1 1 29 ILE HG13 H -13.525 16.151 8.246 1.00 . A A . 29 ILE HG13 1 1
20 47055 1 1 29 ILE HG21 H -11.296 13.399 7.864 1.00 . A A . 29 ILE HG21 1 1
20 47056 1 1 29 ILE HG22 H -12.531 12.535 8.779 1.00 . A A . 29 ILE HG22 1 1
20 47057 1 1 29 ILE HG23 H -11.025 13.007 9.563 1.00 . A A . 29 ILE HG23 1 1
20 47058 1 1 29 ILE N N -14.016 15.600 10.815 1.00 . A A . 29 ILE N 1 1
20 47059 1 1 29 ILE O O -12.687 13.385 12.051 1.00 . A A . 29 ILE O 1 1
20 47060 1 1 30 GLU C C -13.044 9.783 10.826 1.00 . A A . 30 GLU C 1 1
20 47061 1 1 30 GLU CA C -13.675 10.894 11.658 1.00 . A A . 30 GLU CA 1 1
20 47062 1 1 30 GLU CB C -15.007 10.407 12.236 1.00 . A A . 30 GLU CB 1 1
20 47063 1 1 30 GLU CD C -16.919 11.003 13.728 1.00 . A A . 30 GLU CD 1 1
20 47064 1 1 30 GLU CG C -15.657 11.531 13.043 1.00 . A A . 30 GLU CG 1 1
20 47065 1 1 30 GLU H H -14.437 11.973 9.957 1.00 . A A . 30 GLU H 1 1
20 47066 1 1 30 GLU HA H -13.008 11.167 12.460 1.00 . A A . 30 GLU HA 1 1
20 47067 1 1 30 GLU HB2 H -15.663 10.116 11.429 1.00 . A A . 30 GLU HB2 1 1
20 47068 1 1 30 GLU HB3 H -14.832 9.558 12.880 1.00 . A A . 30 GLU HB3 1 1
20 47069 1 1 30 GLU HE2 H -18.265 11.337 14.918 1.00 . A A . 30 GLU HE2 1 1
20 47070 1 1 30 GLU HG2 H -14.961 11.884 13.791 1.00 . A A . 30 GLU HG2 1 1
20 47071 1 1 30 GLU HG3 H -15.921 12.342 12.383 1.00 . A A . 30 GLU HG3 1 1
20 47072 1 1 30 GLU N N -13.900 12.069 10.771 1.00 . A A . 30 GLU N 1 1
20 47073 1 1 30 GLU O O -13.125 9.795 9.616 1.00 . A A . 30 GLU O 1 1
20 47074 1 1 30 GLU OE1 O -17.298 9.879 13.444 1.00 . A A . 30 GLU OE1 1 1
20 47075 1 1 30 GLU OE2 O -17.482 11.733 14.527 1.00 . A A . 30 GLU OE2 1 1
20 47076 1 1 31 PHE C C -12.353 6.384 11.047 1.00 . A A . 31 PHE C 1 1
20 47077 1 1 31 PHE CA C -11.758 7.740 10.662 1.00 . A A . 31 PHE CA 1 1
20 47078 1 1 31 PHE CB C -10.254 7.731 10.945 1.00 . A A . 31 PHE CB 1 1
20 47079 1 1 31 PHE CD1 C -9.221 9.294 9.253 1.00 . A A . 31 PHE CD1 1 1
20 47080 1 1 31 PHE CD2 C -9.528 10.079 11.527 1.00 . A A . 31 PHE CD2 1 1
20 47081 1 1 31 PHE CE1 C -8.665 10.529 8.902 1.00 . A A . 31 PHE CE1 1 1
20 47082 1 1 31 PHE CE2 C -8.971 11.315 11.174 1.00 . A A . 31 PHE CE2 1 1
20 47083 1 1 31 PHE CG C -9.655 9.067 10.566 1.00 . A A . 31 PHE CG 1 1
20 47084 1 1 31 PHE CZ C -8.541 11.538 9.862 1.00 . A A . 31 PHE CZ 1 1
20 47085 1 1 31 PHE H H -12.336 8.842 12.428 1.00 . A A . 31 PHE H 1 1
20 47086 1 1 31 PHE HA H -11.922 7.914 9.614 1.00 . A A . 31 PHE HA 1 1
20 47087 1 1 31 PHE HB2 H -10.090 7.548 11.997 1.00 . A A . 31 PHE HB2 1 1
20 47088 1 1 31 PHE HB3 H -9.787 6.950 10.366 1.00 . A A . 31 PHE HB3 1 1
20 47089 1 1 31 PHE HD1 H -9.318 8.516 8.510 1.00 . A A . 31 PHE HD1 1 1
20 47090 1 1 31 PHE HD2 H -9.861 9.906 12.540 1.00 . A A . 31 PHE HD2 1 1
20 47091 1 1 31 PHE HE1 H -8.331 10.704 7.891 1.00 . A A . 31 PHE HE1 1 1
20 47092 1 1 31 PHE HE2 H -8.871 12.095 11.915 1.00 . A A . 31 PHE HE2 1 1
20 47093 1 1 31 PHE HZ H -8.114 12.490 9.587 1.00 . A A . 31 PHE HZ 1 1
20 47094 1 1 31 PHE N N -12.403 8.831 11.450 1.00 . A A . 31 PHE N 1 1
20 47095 1 1 31 PHE O O -12.812 6.186 12.152 1.00 . A A . 31 PHE O 1 1
20 47096 1 1 32 LEU C C -11.803 3.307 11.226 1.00 . A A . 32 LEU C 1 1
20 47097 1 1 32 LEU CA C -12.869 4.088 10.465 1.00 . A A . 32 LEU CA 1 1
20 47098 1 1 32 LEU CB C -13.223 3.341 9.173 1.00 . A A . 32 LEU CB 1 1
20 47099 1 1 32 LEU CD1 C -14.854 1.905 10.418 1.00 . A A . 32 LEU CD1 1 1
20 47100 1 1 32 LEU CD2 C -13.977 1.163 8.209 1.00 . A A . 32 LEU CD2 1 1
20 47101 1 1 32 LEU CG C -13.632 1.902 9.503 1.00 . A A . 32 LEU CG 1 1
20 47102 1 1 32 LEU H H -11.937 5.614 9.259 1.00 . A A . 32 LEU H 1 1
20 47103 1 1 32 LEU HA H -13.752 4.193 11.078 1.00 . A A . 32 LEU HA 1 1
20 47104 1 1 32 LEU HB2 H -14.040 3.842 8.678 1.00 . A A . 32 LEU HB2 1 1
20 47105 1 1 32 LEU HB3 H -12.369 3.326 8.523 1.00 . A A . 32 LEU HB3 1 1
20 47106 1 1 32 LEU HD11 H -14.546 2.115 11.430 1.00 . A A . 32 LEU HD11 1 1
20 47107 1 1 32 LEU HD12 H -15.332 0.936 10.381 1.00 . A A . 32 LEU HD12 1 1
20 47108 1 1 32 LEU HD13 H -15.548 2.663 10.086 1.00 . A A . 32 LEU HD13 1 1
20 47109 1 1 32 LEU HD21 H -14.700 0.389 8.421 1.00 . A A . 32 LEU HD21 1 1
20 47110 1 1 32 LEU HD22 H -13.083 0.718 7.796 1.00 . A A . 32 LEU HD22 1 1
20 47111 1 1 32 LEU HD23 H -14.396 1.860 7.499 1.00 . A A . 32 LEU HD23 1 1
20 47112 1 1 32 LEU HG H -12.813 1.397 9.997 1.00 . A A . 32 LEU HG 1 1
20 47113 1 1 32 LEU N N -12.326 5.439 10.142 1.00 . A A . 32 LEU N 1 1
20 47114 1 1 32 LEU O O -10.673 3.199 10.795 1.00 . A A . 32 LEU O 1 1
20 47115 1 1 33 LEU C C -11.705 0.610 13.473 1.00 . A A . 33 LEU C 1 1
20 47116 1 1 33 LEU CA C -11.154 1.994 13.148 1.00 . A A . 33 LEU CA 1 1
20 47117 1 1 33 LEU CB C -10.852 2.741 14.446 1.00 . A A . 33 LEU CB 1 1
20 47118 1 1 33 LEU CD1 C -9.664 4.759 15.323 1.00 . A A . 33 LEU CD1 1 1
20 47119 1 1 33 LEU CD2 C -8.367 2.898 14.286 1.00 . A A . 33 LEU CD2 1 1
20 47120 1 1 33 LEU CG C -9.675 3.692 14.229 1.00 . A A . 33 LEU CG 1 1
20 47121 1 1 33 LEU H H -13.068 2.865 12.688 1.00 . A A . 33 LEU H 1 1
20 47122 1 1 33 LEU HA H -10.246 1.891 12.574 1.00 . A A . 33 LEU HA 1 1
20 47123 1 1 33 LEU HB2 H -11.722 3.309 14.743 1.00 . A A . 33 LEU HB2 1 1
20 47124 1 1 33 LEU HB3 H -10.605 2.033 15.220 1.00 . A A . 33 LEU HB3 1 1
20 47125 1 1 33 LEU HD11 H -10.234 4.410 16.172 1.00 . A A . 33 LEU HD11 1 1
20 47126 1 1 33 LEU HD12 H -10.102 5.669 14.944 1.00 . A A . 33 LEU HD12 1 1
20 47127 1 1 33 LEU HD13 H -8.644 4.950 15.628 1.00 . A A . 33 LEU HD13 1 1
20 47128 1 1 33 LEU HD21 H -7.670 3.299 13.564 1.00 . A A . 33 LEU HD21 1 1
20 47129 1 1 33 LEU HD22 H -8.563 1.861 14.060 1.00 . A A . 33 LEU HD22 1 1
20 47130 1 1 33 LEU HD23 H -7.944 2.975 15.275 1.00 . A A . 33 LEU HD23 1 1
20 47131 1 1 33 LEU HG H -9.769 4.168 13.264 1.00 . A A . 33 LEU HG 1 1
20 47132 1 1 33 LEU N N -12.151 2.764 12.356 1.00 . A A . 33 LEU N 1 1
20 47133 1 1 33 LEU O O -12.836 0.463 13.887 1.00 . A A . 33 LEU O 1 1
20 47134 1 1 34 LEU C C -10.626 -2.290 14.840 1.00 . A A . 34 LEU C 1 1
20 47135 1 1 34 LEU CA C -11.365 -1.785 13.599 1.00 . A A . 34 LEU CA 1 1
20 47136 1 1 34 LEU CB C -11.056 -2.688 12.404 1.00 . A A . 34 LEU CB 1 1
20 47137 1 1 34 LEU CD1 C -11.373 -2.974 9.939 1.00 . A A . 34 LEU CD1 1 1
20 47138 1 1 34 LEU CD2 C -13.173 -1.935 11.312 1.00 . A A . 34 LEU CD2 1 1
20 47139 1 1 34 LEU CG C -11.660 -2.073 11.138 1.00 . A A . 34 LEU CG 1 1
20 47140 1 1 34 LEU H H -9.995 -0.252 12.965 1.00 . A A . 34 LEU H 1 1
20 47141 1 1 34 LEU HA H -12.428 -1.783 13.787 1.00 . A A . 34 LEU HA 1 1
20 47142 1 1 34 LEU HB2 H -9.985 -2.778 12.289 1.00 . A A . 34 LEU HB2 1 1
20 47143 1 1 34 LEU HB3 H -11.486 -3.665 12.568 1.00 . A A . 34 LEU HB3 1 1
20 47144 1 1 34 LEU HD11 H -12.199 -2.923 9.245 1.00 . A A . 34 LEU HD11 1 1
20 47145 1 1 34 LEU HD12 H -11.246 -3.992 10.275 1.00 . A A . 34 LEU HD12 1 1
20 47146 1 1 34 LEU HD13 H -10.470 -2.642 9.448 1.00 . A A . 34 LEU HD13 1 1
20 47147 1 1 34 LEU HD21 H -13.649 -1.968 10.344 1.00 . A A . 34 LEU HD21 1 1
20 47148 1 1 34 LEU HD22 H -13.393 -0.993 11.789 1.00 . A A . 34 LEU HD22 1 1
20 47149 1 1 34 LEU HD23 H -13.540 -2.746 11.921 1.00 . A A . 34 LEU HD23 1 1
20 47150 1 1 34 LEU HG H -11.225 -1.097 10.967 1.00 . A A . 34 LEU HG 1 1
20 47151 1 1 34 LEU N N -10.906 -0.403 13.295 1.00 . A A . 34 LEU N 1 1
20 47152 1 1 34 LEU O O -9.438 -2.086 14.987 1.00 . A A . 34 LEU O 1 1
20 47153 1 1 35 GLN C C -10.221 -4.897 16.768 1.00 . A A . 35 GLN C 1 1
20 47154 1 1 35 GLN CA C -10.638 -3.443 16.966 1.00 . A A . 35 GLN CA 1 1
20 47155 1 1 35 GLN CB C -11.592 -3.351 18.157 1.00 . A A . 35 GLN CB 1 1
20 47156 1 1 35 GLN CD C -11.827 -3.775 20.609 1.00 . A A . 35 GLN CD 1 1
20 47157 1 1 35 GLN CG C -10.846 -3.725 19.437 1.00 . A A . 35 GLN CG 1 1
20 47158 1 1 35 GLN H H -12.274 -3.092 15.606 1.00 . A A . 35 GLN H 1 1
20 47159 1 1 35 GLN HA H -9.761 -2.844 17.161 1.00 . A A . 35 GLN HA 1 1
20 47160 1 1 35 GLN HB2 H -11.965 -2.341 18.240 1.00 . A A . 35 GLN HB2 1 1
20 47161 1 1 35 GLN HB3 H -12.419 -4.030 18.013 1.00 . A A . 35 GLN HB3 1 1
20 47162 1 1 35 GLN HE21 H -10.972 -2.263 21.574 1.00 . A A . 35 GLN HE21 1 1
20 47163 1 1 35 GLN HE22 H -12.320 -2.950 22.345 1.00 . A A . 35 GLN HE22 1 1
20 47164 1 1 35 GLN HG2 H -10.381 -4.694 19.314 1.00 . A A . 35 GLN HG2 1 1
20 47165 1 1 35 GLN HG3 H -10.084 -2.987 19.639 1.00 . A A . 35 GLN HG3 1 1
20 47166 1 1 35 GLN N N -11.315 -2.940 15.737 1.00 . A A . 35 GLN N 1 1
20 47167 1 1 35 GLN NE2 N -11.695 -2.925 21.591 1.00 . A A . 35 GLN NE2 1 1
20 47168 1 1 35 GLN O O -11.013 -5.736 16.390 1.00 . A A . 35 GLN O 1 1
20 47169 1 1 35 GLN OE1 O -12.723 -4.592 20.631 1.00 . A A . 35 GLN OE1 1 1
20 47170 1 1 36 ALA C C -9.355 -7.531 17.742 1.00 . A A . 36 ALA C 1 1
20 47171 1 1 36 ALA CA C -8.515 -6.609 16.856 1.00 . A A . 36 ALA CA 1 1
20 47172 1 1 36 ALA CB C -7.042 -6.712 17.259 1.00 . A A . 36 ALA CB 1 1
20 47173 1 1 36 ALA H H -8.356 -4.516 17.333 1.00 . A A . 36 ALA H 1 1
20 47174 1 1 36 ALA HA H -8.627 -6.902 15.822 1.00 . A A . 36 ALA HA 1 1
20 47175 1 1 36 ALA HB1 H -6.623 -5.721 17.343 1.00 . A A . 36 ALA HB1 1 1
20 47176 1 1 36 ALA HB2 H -6.501 -7.269 16.508 1.00 . A A . 36 ALA HB2 1 1
20 47177 1 1 36 ALA HB3 H -6.962 -7.220 18.209 1.00 . A A . 36 ALA HB3 1 1
20 47178 1 1 36 ALA N N -8.979 -5.207 17.027 1.00 . A A . 36 ALA N 1 1
20 47179 1 1 36 ALA O O -9.757 -7.166 18.829 1.00 . A A . 36 ALA O 1 1
20 47180 1 1 37 SER C C -9.559 -10.311 19.172 1.00 . A A . 37 SER C 1 1
20 47181 1 1 37 SER CA C -10.440 -9.664 18.103 1.00 . A A . 37 SER CA 1 1
20 47182 1 1 37 SER CB C -11.022 -10.752 17.199 1.00 . A A . 37 SER CB 1 1
20 47183 1 1 37 SER H H -9.292 -8.999 16.406 1.00 . A A . 37 SER H 1 1
20 47184 1 1 37 SER HA H -11.247 -9.124 18.577 1.00 . A A . 37 SER HA 1 1
20 47185 1 1 37 SER HB2 H -11.765 -11.314 17.738 1.00 . A A . 37 SER HB2 1 1
20 47186 1 1 37 SER HB3 H -11.479 -10.293 16.332 1.00 . A A . 37 SER HB3 1 1
20 47187 1 1 37 SER HG H -9.630 -12.059 17.575 1.00 . A A . 37 SER HG 1 1
20 47188 1 1 37 SER N N -9.624 -8.724 17.286 1.00 . A A . 37 SER N 1 1
20 47189 1 1 37 SER O O -10.020 -11.090 19.981 1.00 . A A . 37 SER O 1 1
20 47190 1 1 37 SER OG O -9.980 -11.630 16.791 1.00 . A A . 37 SER OG 1 1
20 47191 1 1 38 ASP C C -6.304 -9.586 20.591 1.00 . A A . 38 ASP C 1 1
20 47192 1 1 38 ASP CA C -7.387 -10.593 20.205 1.00 . A A . 38 ASP CA 1 1
20 47193 1 1 38 ASP CB C -6.725 -11.844 19.627 1.00 . A A . 38 ASP CB 1 1
20 47194 1 1 38 ASP CG C -5.872 -11.461 18.416 1.00 . A A . 38 ASP CG 1 1
20 47195 1 1 38 ASP H H -7.937 -9.362 18.523 1.00 . A A . 38 ASP H 1 1
20 47196 1 1 38 ASP HA H -7.957 -10.861 21.080 1.00 . A A . 38 ASP HA 1 1
20 47197 1 1 38 ASP HB2 H -6.098 -12.298 20.380 1.00 . A A . 38 ASP HB2 1 1
20 47198 1 1 38 ASP HB3 H -7.486 -12.545 19.324 1.00 . A A . 38 ASP HB3 1 1
20 47199 1 1 38 ASP HD2 H -5.078 -10.116 17.465 1.00 . A A . 38 ASP HD2 1 1
20 47200 1 1 38 ASP N N -8.292 -9.993 19.186 1.00 . A A . 38 ASP N 1 1
20 47201 1 1 38 ASP O O -6.261 -8.482 20.088 1.00 . A A . 38 ASP O 1 1
20 47202 1 1 38 ASP OD1 O -5.487 -12.357 17.681 1.00 . A A . 38 ASP OD1 1 1
20 47203 1 1 38 ASP OD2 O -5.617 -10.280 18.243 1.00 . A A . 38 ASP OD2 1 1
20 47204 1 1 39 GLY C C -4.917 -7.981 22.860 1.00 . A A . 39 GLY C 1 1
20 47205 1 1 39 GLY CA C -4.344 -9.027 21.902 1.00 . A A . 39 GLY CA 1 1
20 47206 1 1 39 GLY H H -5.483 -10.858 21.875 1.00 . A A . 39 GLY H 1 1
20 47207 1 1 39 GLY HA2 H -3.563 -9.584 22.400 1.00 . A A . 39 GLY HA2 1 1
20 47208 1 1 39 GLY HA3 H -3.938 -8.530 21.035 1.00 . A A . 39 GLY HA3 1 1
20 47209 1 1 39 GLY N N -5.428 -9.961 21.483 1.00 . A A . 39 GLY N 1 1
20 47210 1 1 39 GLY O O -5.940 -8.189 23.480 1.00 . A A . 39 GLY O 1 1
20 47211 1 1 40 ILE C C -6.027 -5.164 23.287 1.00 . A A . 40 ILE C 1 1
20 47212 1 1 40 ILE CA C -4.775 -5.794 23.897 1.00 . A A . 40 ILE CA 1 1
20 47213 1 1 40 ILE CB C -3.695 -4.723 24.093 1.00 . A A . 40 ILE CB 1 1
20 47214 1 1 40 ILE CD1 C -2.585 -2.720 23.073 1.00 . A A . 40 ILE CD1 1 1
20 47215 1 1 40 ILE CG1 C -3.571 -3.866 22.825 1.00 . A A . 40 ILE CG1 1 1
20 47216 1 1 40 ILE CG2 C -2.356 -5.404 24.375 1.00 . A A . 40 ILE CG2 1 1
20 47217 1 1 40 ILE H H -3.442 -6.708 22.472 1.00 . A A . 40 ILE H 1 1
20 47218 1 1 40 ILE HA H -5.024 -6.233 24.852 1.00 . A A . 40 ILE HA 1 1
20 47219 1 1 40 ILE HB H -3.963 -4.095 24.931 1.00 . A A . 40 ILE HB 1 1
20 47220 1 1 40 ILE HD11 H -1.805 -3.052 23.741 1.00 . A A . 40 ILE HD11 1 1
20 47221 1 1 40 ILE HD12 H -3.107 -1.886 23.517 1.00 . A A . 40 ILE HD12 1 1
20 47222 1 1 40 ILE HD13 H -2.150 -2.412 22.135 1.00 . A A . 40 ILE HD13 1 1
20 47223 1 1 40 ILE HG12 H -3.212 -4.478 22.010 1.00 . A A . 40 ILE HG12 1 1
20 47224 1 1 40 ILE HG13 H -4.536 -3.455 22.570 1.00 . A A . 40 ILE HG13 1 1
20 47225 1 1 40 ILE HG21 H -1.944 -5.784 23.452 1.00 . A A . 40 ILE HG21 1 1
20 47226 1 1 40 ILE HG22 H -2.507 -6.220 25.065 1.00 . A A . 40 ILE HG22 1 1
20 47227 1 1 40 ILE HG23 H -1.672 -4.689 24.807 1.00 . A A . 40 ILE HG23 1 1
20 47228 1 1 40 ILE N N -4.265 -6.856 22.983 1.00 . A A . 40 ILE N 1 1
20 47229 1 1 40 ILE O O -6.583 -4.225 23.821 1.00 . A A . 40 ILE O 1 1
20 47230 1 1 41 HIS C C -7.354 -3.721 20.950 1.00 . A A . 41 HIS C 1 1
20 47231 1 1 41 HIS CA C -7.680 -5.106 21.510 1.00 . A A . 41 HIS CA 1 1
20 47232 1 1 41 HIS CB C -8.817 -4.993 22.529 1.00 . A A . 41 HIS CB 1 1
20 47233 1 1 41 HIS CD2 C -8.543 -6.448 24.702 1.00 . A A . 41 HIS CD2 1 1
20 47234 1 1 41 HIS CE1 C -9.152 -8.362 23.879 1.00 . A A . 41 HIS CE1 1 1
20 47235 1 1 41 HIS CG C -8.847 -6.233 23.379 1.00 . A A . 41 HIS CG 1 1
20 47236 1 1 41 HIS H H -5.997 -6.425 21.755 1.00 . A A . 41 HIS H 1 1
20 47237 1 1 41 HIS HA H -7.986 -5.754 20.702 1.00 . A A . 41 HIS HA 1 1
20 47238 1 1 41 HIS HB2 H -8.661 -4.126 23.152 1.00 . A A . 41 HIS HB2 1 1
20 47239 1 1 41 HIS HB3 H -9.758 -4.894 22.006 1.00 . A A . 41 HIS HB3 1 1
20 47240 1 1 41 HIS HD1 H -9.519 -7.653 21.955 1.00 . A A . 41 HIS HD1 1 1
20 47241 1 1 41 HIS HD2 H -8.200 -5.693 25.393 1.00 . A A . 41 HIS HD2 1 1
20 47242 1 1 41 HIS HE1 H -9.389 -9.409 23.778 1.00 . A A . 41 HIS HE1 1 1
20 47243 1 1 41 HIS HE2 H -8.601 -8.224 25.878 1.00 . A A . 41 HIS HE2 1 1
20 47244 1 1 41 HIS N N -6.469 -5.670 22.168 1.00 . A A . 41 HIS N 1 1
20 47245 1 1 41 HIS ND1 N -9.234 -7.468 22.874 1.00 . A A . 41 HIS ND1 1 1
20 47246 1 1 41 HIS NE2 N -8.736 -7.790 25.011 1.00 . A A . 41 HIS NE2 1 1
20 47247 1 1 41 HIS O O -8.148 -2.803 21.025 1.00 . A A . 41 HIS O 1 1
20 47248 1 1 42 HIS C C -6.649 -1.947 18.585 1.00 . A A . 42 HIS C 1 1
20 47249 1 1 42 HIS CA C -5.799 -2.242 19.821 1.00 . A A . 42 HIS CA 1 1
20 47250 1 1 42 HIS CB C -4.319 -2.263 19.433 1.00 . A A . 42 HIS CB 1 1
20 47251 1 1 42 HIS CD2 C -3.790 -3.315 17.082 1.00 . A A . 42 HIS CD2 1 1
20 47252 1 1 42 HIS CE1 C -3.869 -5.407 17.654 1.00 . A A . 42 HIS CE1 1 1
20 47253 1 1 42 HIS CG C -4.080 -3.351 18.425 1.00 . A A . 42 HIS CG 1 1
20 47254 1 1 42 HIS H H -5.561 -4.318 20.341 1.00 . A A . 42 HIS H 1 1
20 47255 1 1 42 HIS HA H -5.965 -1.473 20.561 1.00 . A A . 42 HIS HA 1 1
20 47256 1 1 42 HIS HB2 H -4.046 -1.308 19.003 1.00 . A A . 42 HIS HB2 1 1
20 47257 1 1 42 HIS HB3 H -3.720 -2.447 20.311 1.00 . A A . 42 HIS HB3 1 1
20 47258 1 1 42 HIS HD1 H -4.314 -5.061 19.657 1.00 . A A . 42 HIS HD1 1 1
20 47259 1 1 42 HIS HD2 H -3.681 -2.416 16.492 1.00 . A A . 42 HIS HD2 1 1
20 47260 1 1 42 HIS HE1 H -3.838 -6.484 17.616 1.00 . A A . 42 HIS HE1 1 1
20 47261 1 1 42 HIS HE2 H -3.453 -4.886 15.685 1.00 . A A . 42 HIS HE2 1 1
20 47262 1 1 42 HIS N N -6.186 -3.563 20.389 1.00 . A A . 42 HIS N 1 1
20 47263 1 1 42 HIS ND1 N -4.126 -4.695 18.767 1.00 . A A . 42 HIS ND1 1 1
20 47264 1 1 42 HIS NE2 N -3.658 -4.613 16.602 1.00 . A A . 42 HIS NE2 1 1
20 47265 1 1 42 HIS O O -7.216 -2.835 17.981 1.00 . A A . 42 HIS O 1 1
20 47266 1 1 43 TRP C C -6.642 -0.059 15.830 1.00 . A A . 43 TRP C 1 1
20 47267 1 1 43 TRP CA C -7.566 -0.349 17.018 1.00 . A A . 43 TRP CA 1 1
20 47268 1 1 43 TRP CB C -8.392 0.898 17.339 1.00 . A A . 43 TRP CB 1 1
20 47269 1 1 43 TRP CD1 C -8.788 0.625 19.821 1.00 . A A . 43 TRP CD1 1 1
20 47270 1 1 43 TRP CD2 C -10.661 0.330 18.609 1.00 . A A . 43 TRP CD2 1 1
20 47271 1 1 43 TRP CE2 C -11.022 0.152 19.966 1.00 . A A . 43 TRP CE2 1 1
20 47272 1 1 43 TRP CE3 C -11.666 0.199 17.634 1.00 . A A . 43 TRP CE3 1 1
20 47273 1 1 43 TRP CG C -9.236 0.630 18.543 1.00 . A A . 43 TRP CG 1 1
20 47274 1 1 43 TRP CH2 C -13.315 -0.279 19.360 1.00 . A A . 43 TRP CH2 1 1
20 47275 1 1 43 TRP CZ2 C -12.330 -0.149 20.342 1.00 . A A . 43 TRP CZ2 1 1
20 47276 1 1 43 TRP CZ3 C -12.985 -0.104 18.008 1.00 . A A . 43 TRP CZ3 1 1
20 47277 1 1 43 TRP H H -6.289 -0.001 18.715 1.00 . A A . 43 TRP H 1 1
20 47278 1 1 43 TRP HA H -8.227 -1.166 16.774 1.00 . A A . 43 TRP HA 1 1
20 47279 1 1 43 TRP HB2 H -7.731 1.727 17.538 1.00 . A A . 43 TRP HB2 1 1
20 47280 1 1 43 TRP HB3 H -9.026 1.137 16.500 1.00 . A A . 43 TRP HB3 1 1
20 47281 1 1 43 TRP HD1 H -7.770 0.814 20.128 1.00 . A A . 43 TRP HD1 1 1
20 47282 1 1 43 TRP HE1 H -9.788 0.279 21.641 1.00 . A A . 43 TRP HE1 1 1
20 47283 1 1 43 TRP HE3 H -11.420 0.332 16.590 1.00 . A A . 43 TRP HE3 1 1
20 47284 1 1 43 TRP HH2 H -14.332 -0.512 19.641 1.00 . A A . 43 TRP HH2 1 1
20 47285 1 1 43 TRP HZ2 H -12.580 -0.284 21.384 1.00 . A A . 43 TRP HZ2 1 1
20 47286 1 1 43 TRP HZ3 H -13.746 -0.205 17.254 1.00 . A A . 43 TRP HZ3 1 1
20 47287 1 1 43 TRP N N -6.748 -0.702 18.208 1.00 . A A . 43 TRP N 1 1
20 47288 1 1 43 TRP NE1 N -9.845 0.341 20.665 1.00 . A A . 43 TRP NE1 1 1
20 47289 1 1 43 TRP O O -5.642 0.617 15.960 1.00 . A A . 43 TRP O 1 1
20 47290 1 1 44 THR C C -6.950 -0.462 12.196 1.00 . A A . 44 THR C 1 1
20 47291 1 1 44 THR CA C -6.110 -0.320 13.479 1.00 . A A . 44 THR CA 1 1
20 47292 1 1 44 THR CB C -4.967 -1.339 13.459 1.00 . A A . 44 THR CB 1 1
20 47293 1 1 44 THR CG2 C -3.634 -0.617 13.664 1.00 . A A . 44 THR CG2 1 1
20 47294 1 1 44 THR H H -7.782 -1.110 14.585 1.00 . A A . 44 THR H 1 1
20 47295 1 1 44 THR HA H -5.699 0.674 13.541 1.00 . A A . 44 THR HA 1 1
20 47296 1 1 44 THR HB H -4.954 -1.845 12.504 1.00 . A A . 44 THR HB 1 1
20 47297 1 1 44 THR HG1 H -5.047 -1.840 15.338 1.00 . A A . 44 THR HG1 1 1
20 47298 1 1 44 THR HG21 H -3.648 -0.097 14.612 1.00 . A A . 44 THR HG21 1 1
20 47299 1 1 44 THR HG22 H -3.481 0.094 12.867 1.00 . A A . 44 THR HG22 1 1
20 47300 1 1 44 THR HG23 H -2.828 -1.338 13.664 1.00 . A A . 44 THR HG23 1 1
20 47301 1 1 44 THR N N -6.971 -0.567 14.671 1.00 . A A . 44 THR N 1 1
20 47302 1 1 44 THR O O -7.733 -1.381 12.066 1.00 . A A . 44 THR O 1 1
20 47303 1 1 44 THR OG1 O -5.163 -2.289 14.496 1.00 . A A . 44 THR OG1 1 1
20 47304 1 1 45 PRO C C -7.440 -0.965 9.268 1.00 . A A . 45 PRO C 1 1
20 47305 1 1 45 PRO CA C -7.538 0.399 9.965 1.00 . A A . 45 PRO CA 1 1
20 47306 1 1 45 PRO CB C -6.865 1.470 9.103 1.00 . A A . 45 PRO CB 1 1
20 47307 1 1 45 PRO CD C -5.869 1.588 11.316 1.00 . A A . 45 PRO CD 1 1
20 47308 1 1 45 PRO CG C -6.193 2.396 10.059 1.00 . A A . 45 PRO CG 1 1
20 47309 1 1 45 PRO HA H -8.567 0.665 10.130 1.00 . A A . 45 PRO HA 1 1
20 47310 1 1 45 PRO HB2 H -6.137 1.012 8.447 1.00 . A A . 45 PRO HB2 1 1
20 47311 1 1 45 PRO HB3 H -7.602 2.004 8.527 1.00 . A A . 45 PRO HB3 1 1
20 47312 1 1 45 PRO HD2 H -4.840 1.259 11.301 1.00 . A A . 45 PRO HD2 1 1
20 47313 1 1 45 PRO HD3 H -6.070 2.177 12.197 1.00 . A A . 45 PRO HD3 1 1
20 47314 1 1 45 PRO HG2 H -5.282 2.779 9.619 1.00 . A A . 45 PRO HG2 1 1
20 47315 1 1 45 PRO HG3 H -6.854 3.209 10.312 1.00 . A A . 45 PRO HG3 1 1
20 47316 1 1 45 PRO N N -6.784 0.436 11.255 1.00 . A A . 45 PRO N 1 1
20 47317 1 1 45 PRO O O -6.539 -1.737 9.524 1.00 . A A . 45 PRO O 1 1
20 47318 1 1 46 PRO C C -7.024 -2.883 7.035 1.00 . A A . 46 PRO C 1 1
20 47319 1 1 46 PRO CA C -8.390 -2.531 7.626 1.00 . A A . 46 PRO CA 1 1
20 47320 1 1 46 PRO CB C -9.389 -2.270 6.499 1.00 . A A . 46 PRO CB 1 1
20 47321 1 1 46 PRO CD C -9.492 -0.375 8.019 1.00 . A A . 46 PRO CD 1 1
20 47322 1 1 46 PRO CG C -10.288 -1.187 6.995 1.00 . A A . 46 PRO CG 1 1
20 47323 1 1 46 PRO HA H -8.747 -3.334 8.249 1.00 . A A . 46 PRO HA 1 1
20 47324 1 1 46 PRO HB2 H -8.868 -1.947 5.608 1.00 . A A . 46 PRO HB2 1 1
20 47325 1 1 46 PRO HB3 H -9.964 -3.158 6.294 1.00 . A A . 46 PRO HB3 1 1
20 47326 1 1 46 PRO HD2 H -9.135 0.546 7.574 1.00 . A A . 46 PRO HD2 1 1
20 47327 1 1 46 PRO HD3 H -10.100 -0.166 8.885 1.00 . A A . 46 PRO HD3 1 1
20 47328 1 1 46 PRO HG2 H -10.588 -0.556 6.171 1.00 . A A . 46 PRO HG2 1 1
20 47329 1 1 46 PRO HG3 H -11.156 -1.616 7.469 1.00 . A A . 46 PRO HG3 1 1
20 47330 1 1 46 PRO N N -8.365 -1.249 8.385 1.00 . A A . 46 PRO N 1 1
20 47331 1 1 46 PRO O O -6.604 -2.316 6.047 1.00 . A A . 46 PRO O 1 1
20 47332 1 1 47 LYS C C -5.059 -5.587 6.455 1.00 . A A . 47 LYS C 1 1
20 47333 1 1 47 LYS CA C -4.992 -4.197 7.089 1.00 . A A . 47 LYS CA 1 1
20 47334 1 1 47 LYS CB C -3.959 -4.205 8.215 1.00 . A A . 47 LYS CB 1 1
20 47335 1 1 47 LYS CD C -2.408 -2.782 9.566 1.00 . A A . 47 LYS CD 1 1
20 47336 1 1 47 LYS CE C -1.197 -3.517 8.989 1.00 . A A . 47 LYS CE 1 1
20 47337 1 1 47 LYS CG C -3.540 -2.769 8.535 1.00 . A A . 47 LYS CG 1 1
20 47338 1 1 47 LYS H H -6.684 -4.261 8.423 1.00 . A A . 47 LYS H 1 1
20 47339 1 1 47 LYS HA H -4.693 -3.480 6.338 1.00 . A A . 47 LYS HA 1 1
20 47340 1 1 47 LYS HB2 H -4.390 -4.663 9.095 1.00 . A A . 47 LYS HB2 1 1
20 47341 1 1 47 LYS HB3 H -3.095 -4.772 7.902 1.00 . A A . 47 LYS HB3 1 1
20 47342 1 1 47 LYS HD2 H -2.130 -1.767 9.807 1.00 . A A . 47 LYS HD2 1 1
20 47343 1 1 47 LYS HD3 H -2.740 -3.286 10.458 1.00 . A A . 47 LYS HD3 1 1
20 47344 1 1 47 LYS HE2 H -0.293 -3.097 9.399 1.00 . A A . 47 LYS HE2 1 1
20 47345 1 1 47 LYS HE3 H -1.257 -4.565 9.249 1.00 . A A . 47 LYS HE3 1 1
20 47346 1 1 47 LYS HG2 H -3.202 -2.281 7.633 1.00 . A A . 47 LYS HG2 1 1
20 47347 1 1 47 LYS HG3 H -4.385 -2.232 8.939 1.00 . A A . 47 LYS HG3 1 1
20 47348 1 1 47 LYS HZ1 H -0.416 -3.949 7.108 1.00 . A A . 47 LYS HZ1 1 1
20 47349 1 1 47 LYS HZ2 H -1.038 -2.375 7.255 1.00 . A A . 47 LYS HZ2 1 1
20 47350 1 1 47 LYS HZ3 H -2.092 -3.697 7.116 1.00 . A A . 47 LYS HZ3 1 1
20 47351 1 1 47 LYS N N -6.327 -3.813 7.628 1.00 . A A . 47 LYS N 1 1
20 47352 1 1 47 LYS NZ N -1.184 -3.375 7.504 1.00 . A A . 47 LYS NZ 1 1
20 47353 1 1 47 LYS O O -5.689 -6.488 6.970 1.00 . A A . 47 LYS O 1 1
20 47354 1 1 48 GLY C C -3.035 -7.317 4.021 1.00 . A A . 48 GLY C 1 1
20 47355 1 1 48 GLY CA C -4.395 -7.097 4.682 1.00 . A A . 48 GLY CA 1 1
20 47356 1 1 48 GLY H H -3.884 -5.025 4.961 1.00 . A A . 48 GLY H 1 1
20 47357 1 1 48 GLY HA2 H -4.575 -7.869 5.416 1.00 . A A . 48 GLY HA2 1 1
20 47358 1 1 48 GLY HA3 H -5.167 -7.125 3.929 1.00 . A A . 48 GLY HA3 1 1
20 47359 1 1 48 GLY N N -4.395 -5.766 5.350 1.00 . A A . 48 GLY N 1 1
20 47360 1 1 48 GLY O O -2.177 -6.457 4.053 1.00 . A A . 48 GLY O 1 1
20 47361 1 1 49 HIS C C -1.700 -8.640 1.243 1.00 . A A . 49 HIS C 1 1
20 47362 1 1 49 HIS CA C -1.520 -8.717 2.760 1.00 . A A . 49 HIS CA 1 1
20 47363 1 1 49 HIS CB C -1.021 -10.108 3.149 1.00 . A A . 49 HIS CB 1 1
20 47364 1 1 49 HIS CD2 C 0.384 -9.847 5.354 1.00 . A A . 49 HIS CD2 1 1
20 47365 1 1 49 HIS CE1 C -1.142 -10.442 6.777 1.00 . A A . 49 HIS CE1 1 1
20 47366 1 1 49 HIS CG C -0.743 -10.144 4.627 1.00 . A A . 49 HIS CG 1 1
20 47367 1 1 49 HIS H H -3.532 -9.137 3.404 1.00 . A A . 49 HIS H 1 1
20 47368 1 1 49 HIS HA H -0.801 -7.975 3.076 1.00 . A A . 49 HIS HA 1 1
20 47369 1 1 49 HIS HB2 H -1.774 -10.843 2.906 1.00 . A A . 49 HIS HB2 1 1
20 47370 1 1 49 HIS HB3 H -0.113 -10.328 2.609 1.00 . A A . 49 HIS HB3 1 1
20 47371 1 1 49 HIS HD1 H -2.626 -10.792 5.358 1.00 . A A . 49 HIS HD1 1 1
20 47372 1 1 49 HIS HD2 H 1.326 -9.523 4.939 1.00 . A A . 49 HIS HD2 1 1
20 47373 1 1 49 HIS HE1 H -1.654 -10.680 7.698 1.00 . A A . 49 HIS HE1 1 1
20 47374 1 1 49 HIS HE2 H 0.745 -9.896 7.453 1.00 . A A . 49 HIS HE2 1 1
20 47375 1 1 49 HIS N N -2.829 -8.455 3.421 1.00 . A A . 49 HIS N 1 1
20 47376 1 1 49 HIS ND1 N -1.705 -10.521 5.557 1.00 . A A . 49 HIS ND1 1 1
20 47377 1 1 49 HIS NE2 N 0.126 -10.035 6.706 1.00 . A A . 49 HIS NE2 1 1
20 47378 1 1 49 HIS O O -2.665 -9.136 0.698 1.00 . A A . 49 HIS O 1 1
20 47379 1 1 50 VAL C C -0.271 -9.124 -1.592 1.00 . A A . 50 VAL C 1 1
20 47380 1 1 50 VAL CA C -0.909 -7.905 -0.921 1.00 . A A . 50 VAL CA 1 1
20 47381 1 1 50 VAL CB C -0.218 -6.623 -1.403 1.00 . A A . 50 VAL CB 1 1
20 47382 1 1 50 VAL CG1 C 0.616 -6.028 -0.270 1.00 . A A . 50 VAL CG1 1 1
20 47383 1 1 50 VAL CG2 C 0.686 -6.938 -2.600 1.00 . A A . 50 VAL CG2 1 1
20 47384 1 1 50 VAL H H -0.012 -7.618 1.015 1.00 . A A . 50 VAL H 1 1
20 47385 1 1 50 VAL HA H -1.956 -7.863 -1.186 1.00 . A A . 50 VAL HA 1 1
20 47386 1 1 50 VAL HB H -0.965 -5.905 -1.698 1.00 . A A . 50 VAL HB 1 1
20 47387 1 1 50 VAL HG11 H 1.059 -5.102 -0.602 1.00 . A A . 50 VAL HG11 1 1
20 47388 1 1 50 VAL HG12 H 1.394 -6.722 0.011 1.00 . A A . 50 VAL HG12 1 1
20 47389 1 1 50 VAL HG13 H -0.021 -5.833 0.580 1.00 . A A . 50 VAL HG13 1 1
20 47390 1 1 50 VAL HG21 H 0.106 -7.428 -3.372 1.00 . A A . 50 VAL HG21 1 1
20 47391 1 1 50 VAL HG22 H 1.491 -7.586 -2.286 1.00 . A A . 50 VAL HG22 1 1
20 47392 1 1 50 VAL HG23 H 1.097 -6.019 -2.989 1.00 . A A . 50 VAL HG23 1 1
20 47393 1 1 50 VAL N N -0.780 -8.017 0.557 1.00 . A A . 50 VAL N 1 1
20 47394 1 1 50 VAL O O 0.829 -9.527 -1.262 1.00 . A A . 50 VAL O 1 1
20 47395 1 1 51 GLU C C 0.792 -10.436 -4.103 1.00 . A A . 51 GLU C 1 1
20 47396 1 1 51 GLU CA C -0.407 -10.889 -3.255 1.00 . A A . 51 GLU CA 1 1
20 47397 1 1 51 GLU CB C -1.509 -11.466 -4.153 1.00 . A A . 51 GLU CB 1 1
20 47398 1 1 51 GLU CD C -2.284 -13.677 -5.030 1.00 . A A . 51 GLU CD 1 1
20 47399 1 1 51 GLU CG C -1.796 -12.928 -3.788 1.00 . A A . 51 GLU CG 1 1
20 47400 1 1 51 GLU H H -1.833 -9.352 -2.785 1.00 . A A . 51 GLU H 1 1
20 47401 1 1 51 GLU HA H -0.089 -11.632 -2.539 1.00 . A A . 51 GLU HA 1 1
20 47402 1 1 51 GLU HB2 H -2.405 -10.895 -4.012 1.00 . A A . 51 GLU HB2 1 1
20 47403 1 1 51 GLU HB3 H -1.209 -11.398 -5.185 1.00 . A A . 51 GLU HB3 1 1
20 47404 1 1 51 GLU HE2 H -2.177 -15.199 -6.038 1.00 . A A . 51 GLU HE2 1 1
20 47405 1 1 51 GLU HG2 H -0.899 -13.396 -3.415 1.00 . A A . 51 GLU HG2 1 1
20 47406 1 1 51 GLU HG3 H -2.560 -12.963 -3.028 1.00 . A A . 51 GLU HG3 1 1
20 47407 1 1 51 GLU N N -0.953 -9.703 -2.538 1.00 . A A . 51 GLU N 1 1
20 47408 1 1 51 GLU O O 1.188 -9.288 -4.048 1.00 . A A . 51 GLU O 1 1
20 47409 1 1 51 GLU OE1 O -3.101 -13.125 -5.748 1.00 . A A . 51 GLU OE1 1 1
20 47410 1 1 51 GLU OE2 O -1.828 -14.789 -5.243 1.00 . A A . 51 GLU OE2 1 1
20 47411 1 1 52 PRO C C 2.158 -10.135 -6.938 1.00 . A A . 52 PRO C 1 1
20 47412 1 1 52 PRO CA C 2.555 -10.970 -5.718 1.00 . A A . 52 PRO CA 1 1
20 47413 1 1 52 PRO CB C 3.117 -12.325 -6.147 1.00 . A A . 52 PRO CB 1 1
20 47414 1 1 52 PRO CD C 0.992 -12.729 -5.026 1.00 . A A . 52 PRO CD 1 1
20 47415 1 1 52 PRO CG C 1.975 -13.284 -6.061 1.00 . A A . 52 PRO CG 1 1
20 47416 1 1 52 PRO HA H 3.292 -10.446 -5.132 1.00 . A A . 52 PRO HA 1 1
20 47417 1 1 52 PRO HB2 H 3.488 -12.272 -7.162 1.00 . A A . 52 PRO HB2 1 1
20 47418 1 1 52 PRO HB3 H 3.906 -12.631 -5.476 1.00 . A A . 52 PRO HB3 1 1
20 47419 1 1 52 PRO HD2 H -0.015 -12.808 -5.402 1.00 . A A . 52 PRO HD2 1 1
20 47420 1 1 52 PRO HD3 H 1.090 -13.247 -4.087 1.00 . A A . 52 PRO HD3 1 1
20 47421 1 1 52 PRO HG2 H 1.493 -13.367 -7.026 1.00 . A A . 52 PRO HG2 1 1
20 47422 1 1 52 PRO HG3 H 2.329 -14.252 -5.741 1.00 . A A . 52 PRO HG3 1 1
20 47423 1 1 52 PRO N N 1.379 -11.317 -4.872 1.00 . A A . 52 PRO N 1 1
20 47424 1 1 52 PRO O O 2.492 -8.970 -7.041 1.00 . A A . 52 PRO O 1 1
20 47425 1 1 53 GLY C C -0.199 -9.080 -8.699 1.00 . A A . 53 GLY C 1 1
20 47426 1 1 53 GLY CA C 1.011 -9.945 -9.060 1.00 . A A . 53 GLY CA 1 1
20 47427 1 1 53 GLY H H 1.170 -11.649 -7.752 1.00 . A A . 53 GLY H 1 1
20 47428 1 1 53 GLY HA2 H 1.824 -9.312 -9.389 1.00 . A A . 53 GLY HA2 1 1
20 47429 1 1 53 GLY HA3 H 0.740 -10.627 -9.849 1.00 . A A . 53 GLY HA3 1 1
20 47430 1 1 53 GLY N N 1.436 -10.712 -7.857 1.00 . A A . 53 GLY N 1 1
20 47431 1 1 53 GLY O O -0.926 -8.619 -9.558 1.00 . A A . 53 GLY O 1 1
20 47432 1 1 54 GLU C C -1.161 -6.574 -6.869 1.00 . A A . 54 GLU C 1 1
20 47433 1 1 54 GLU CA C -1.582 -8.038 -6.994 1.00 . A A . 54 GLU CA 1 1
20 47434 1 1 54 GLU CB C -2.077 -8.536 -5.638 1.00 . A A . 54 GLU CB 1 1
20 47435 1 1 54 GLU CD C -3.827 -8.241 -3.877 1.00 . A A . 54 GLU CD 1 1
20 47436 1 1 54 GLU CG C -3.393 -7.845 -5.290 1.00 . A A . 54 GLU CG 1 1
20 47437 1 1 54 GLU H H 0.180 -9.254 -6.760 1.00 . A A . 54 GLU H 1 1
20 47438 1 1 54 GLU HA H -2.378 -8.123 -7.719 1.00 . A A . 54 GLU HA 1 1
20 47439 1 1 54 GLU HB2 H -2.230 -9.597 -5.687 1.00 . A A . 54 GLU HB2 1 1
20 47440 1 1 54 GLU HB3 H -1.341 -8.312 -4.881 1.00 . A A . 54 GLU HB3 1 1
20 47441 1 1 54 GLU HE2 H -5.135 -8.166 -2.601 1.00 . A A . 54 GLU HE2 1 1
20 47442 1 1 54 GLU HG2 H -3.256 -6.778 -5.338 1.00 . A A . 54 GLU HG2 1 1
20 47443 1 1 54 GLU HG3 H -4.152 -8.144 -5.994 1.00 . A A . 54 GLU HG3 1 1
20 47444 1 1 54 GLU N N -0.420 -8.864 -7.431 1.00 . A A . 54 GLU N 1 1
20 47445 1 1 54 GLU O O -0.010 -6.265 -6.630 1.00 . A A . 54 GLU O 1 1
20 47446 1 1 54 GLU OE1 O -3.055 -8.901 -3.202 1.00 . A A . 54 GLU OE1 1 1
20 47447 1 1 54 GLU OE2 O -4.929 -7.881 -3.495 1.00 . A A . 54 GLU OE2 1 1
20 47448 1 1 55 ASP C C -1.572 -3.826 -5.470 1.00 . A A . 55 ASP C 1 1
20 47449 1 1 55 ASP CA C -1.737 -4.223 -6.933 1.00 . A A . 55 ASP CA 1 1
20 47450 1 1 55 ASP CB C -2.844 -3.370 -7.544 1.00 . A A . 55 ASP CB 1 1
20 47451 1 1 55 ASP CG C -2.362 -1.923 -7.671 1.00 . A A . 55 ASP CG 1 1
20 47452 1 1 55 ASP H H -3.007 -5.936 -7.232 1.00 . A A . 55 ASP H 1 1
20 47453 1 1 55 ASP HA H -0.813 -4.038 -7.459 1.00 . A A . 55 ASP HA 1 1
20 47454 1 1 55 ASP HB2 H -3.102 -3.751 -8.515 1.00 . A A . 55 ASP HB2 1 1
20 47455 1 1 55 ASP HB3 H -3.707 -3.402 -6.910 1.00 . A A . 55 ASP HB3 1 1
20 47456 1 1 55 ASP HD2 H -2.074 -0.328 -6.826 1.00 . A A . 55 ASP HD2 1 1
20 47457 1 1 55 ASP N N -2.084 -5.667 -7.038 1.00 . A A . 55 ASP N 1 1
20 47458 1 1 55 ASP O O -2.014 -4.512 -4.568 1.00 . A A . 55 ASP O 1 1
20 47459 1 1 55 ASP OD1 O -1.960 -1.545 -8.759 1.00 . A A . 55 ASP OD1 1 1
20 47460 1 1 55 ASP OD2 O -2.393 -1.220 -6.674 1.00 . A A . 55 ASP OD2 1 1
20 47461 1 1 56 ASP C C -2.038 -1.683 -3.275 1.00 . A A . 56 ASP C 1 1
20 47462 1 1 56 ASP CA C -0.728 -2.250 -3.838 1.00 . A A . 56 ASP CA 1 1
20 47463 1 1 56 ASP CB C 0.342 -1.154 -3.831 1.00 . A A . 56 ASP CB 1 1
20 47464 1 1 56 ASP CG C 1.661 -1.717 -4.368 1.00 . A A . 56 ASP CG 1 1
20 47465 1 1 56 ASP H H -0.600 -2.185 -5.988 1.00 . A A . 56 ASP H 1 1
20 47466 1 1 56 ASP HA H -0.401 -3.076 -3.225 1.00 . A A . 56 ASP HA 1 1
20 47467 1 1 56 ASP HB2 H 0.020 -0.332 -4.454 1.00 . A A . 56 ASP HB2 1 1
20 47468 1 1 56 ASP HB3 H 0.490 -0.803 -2.822 1.00 . A A . 56 ASP HB3 1 1
20 47469 1 1 56 ASP HD2 H 2.653 -3.208 -4.731 1.00 . A A . 56 ASP HD2 1 1
20 47470 1 1 56 ASP N N -0.938 -2.717 -5.236 1.00 . A A . 56 ASP N 1 1
20 47471 1 1 56 ASP O O -2.548 -2.145 -2.272 1.00 . A A . 56 ASP O 1 1
20 47472 1 1 56 ASP OD1 O 2.504 -0.925 -4.758 1.00 . A A . 56 ASP OD1 1 1
20 47473 1 1 56 ASP OD2 O 1.804 -2.928 -4.382 1.00 . A A . 56 ASP OD2 1 1
20 47474 1 1 57 LEU C C -4.986 -1.093 -3.439 1.00 . A A . 57 LEU C 1 1
20 47475 1 1 57 LEU CA C -3.847 -0.071 -3.401 1.00 . A A . 57 LEU CA 1 1
20 47476 1 1 57 LEU CB C -4.211 1.135 -4.265 1.00 . A A . 57 LEU CB 1 1
20 47477 1 1 57 LEU CD1 C -5.393 2.175 -2.315 1.00 . A A . 57 LEU CD1 1 1
20 47478 1 1 57 LEU CD2 C -5.857 2.970 -4.630 1.00 . A A . 57 LEU CD2 1 1
20 47479 1 1 57 LEU CG C -5.525 1.747 -3.778 1.00 . A A . 57 LEU CG 1 1
20 47480 1 1 57 LEU H H -2.150 -0.311 -4.707 1.00 . A A . 57 LEU H 1 1
20 47481 1 1 57 LEU HA H -3.697 0.257 -2.382 1.00 . A A . 57 LEU HA 1 1
20 47482 1 1 57 LEU HB2 H -3.423 1.874 -4.199 1.00 . A A . 57 LEU HB2 1 1
20 47483 1 1 57 LEU HB3 H -4.321 0.821 -5.293 1.00 . A A . 57 LEU HB3 1 1
20 47484 1 1 57 LEU HD11 H -4.415 2.599 -2.151 1.00 . A A . 57 LEU HD11 1 1
20 47485 1 1 57 LEU HD12 H -5.526 1.316 -1.673 1.00 . A A . 57 LEU HD12 1 1
20 47486 1 1 57 LEU HD13 H -6.147 2.913 -2.087 1.00 . A A . 57 LEU HD13 1 1
20 47487 1 1 57 LEU HD21 H -5.900 2.682 -5.672 1.00 . A A . 57 LEU HD21 1 1
20 47488 1 1 57 LEU HD22 H -5.094 3.720 -4.495 1.00 . A A . 57 LEU HD22 1 1
20 47489 1 1 57 LEU HD23 H -6.813 3.369 -4.327 1.00 . A A . 57 LEU HD23 1 1
20 47490 1 1 57 LEU HG H -6.316 1.019 -3.868 1.00 . A A . 57 LEU HG 1 1
20 47491 1 1 57 LEU N N -2.580 -0.677 -3.907 1.00 . A A . 57 LEU N 1 1
20 47492 1 1 57 LEU O O -5.775 -1.180 -2.519 1.00 . A A . 57 LEU O 1 1
20 47493 1 1 58 GLU C C -6.142 -3.747 -3.318 1.00 . A A . 58 GLU C 1 1
20 47494 1 1 58 GLU CA C -6.184 -2.869 -4.566 1.00 . A A . 58 GLU CA 1 1
20 47495 1 1 58 GLU CB C -5.991 -3.746 -5.803 1.00 . A A . 58 GLU CB 1 1
20 47496 1 1 58 GLU CD C -5.730 -1.577 -7.046 1.00 . A A . 58 GLU CD 1 1
20 47497 1 1 58 GLU CG C -6.371 -2.967 -7.067 1.00 . A A . 58 GLU CG 1 1
20 47498 1 1 58 GLU H H -4.440 -1.779 -5.221 1.00 . A A . 58 GLU H 1 1
20 47499 1 1 58 GLU HA H -7.138 -2.361 -4.622 1.00 . A A . 58 GLU HA 1 1
20 47500 1 1 58 GLU HB2 H -4.963 -4.058 -5.861 1.00 . A A . 58 GLU HB2 1 1
20 47501 1 1 58 GLU HB3 H -6.621 -4.618 -5.723 1.00 . A A . 58 GLU HB3 1 1
20 47502 1 1 58 GLU HE2 H -4.279 -0.561 -6.598 1.00 . A A . 58 GLU HE2 1 1
20 47503 1 1 58 GLU HG2 H -6.025 -3.506 -7.936 1.00 . A A . 58 GLU HG2 1 1
20 47504 1 1 58 GLU HG3 H -7.444 -2.864 -7.113 1.00 . A A . 58 GLU HG3 1 1
20 47505 1 1 58 GLU N N -5.083 -1.863 -4.486 1.00 . A A . 58 GLU N 1 1
20 47506 1 1 58 GLU O O -7.162 -4.064 -2.739 1.00 . A A . 58 GLU O 1 1
20 47507 1 1 58 GLU OE1 O -6.370 -0.649 -7.513 1.00 . A A . 58 GLU OE1 1 1
20 47508 1 1 58 GLU OE2 O -4.614 -1.460 -6.574 1.00 . A A . 58 GLU OE2 1 1
20 47509 1 1 59 THR C C -5.556 -4.195 -0.520 1.00 . A A . 59 THR C 1 1
20 47510 1 1 59 THR CA C -4.880 -4.956 -1.657 1.00 . A A . 59 THR CA 1 1
20 47511 1 1 59 THR CB C -3.411 -5.228 -1.325 1.00 . A A . 59 THR CB 1 1
20 47512 1 1 59 THR CG2 C -3.305 -5.987 0.001 1.00 . A A . 59 THR CG2 1 1
20 47513 1 1 59 THR H H -4.155 -3.845 -3.354 1.00 . A A . 59 THR H 1 1
20 47514 1 1 59 THR HA H -5.395 -5.892 -1.819 1.00 . A A . 59 THR HA 1 1
20 47515 1 1 59 THR HB H -2.879 -4.293 -1.241 1.00 . A A . 59 THR HB 1 1
20 47516 1 1 59 THR HG1 H -3.327 -6.831 -2.422 1.00 . A A . 59 THR HG1 1 1
20 47517 1 1 59 THR HG21 H -2.265 -6.120 0.257 1.00 . A A . 59 THR HG21 1 1
20 47518 1 1 59 THR HG22 H -3.779 -6.952 -0.096 1.00 . A A . 59 THR HG22 1 1
20 47519 1 1 59 THR HG23 H -3.795 -5.424 0.781 1.00 . A A . 59 THR HG23 1 1
20 47520 1 1 59 THR N N -4.970 -4.123 -2.884 1.00 . A A . 59 THR N 1 1
20 47521 1 1 59 THR O O -6.302 -4.753 0.259 1.00 . A A . 59 THR O 1 1
20 47522 1 1 59 THR OG1 O -2.844 -6.003 -2.373 1.00 . A A . 59 THR OG1 1 1
20 47523 1 1 60 ALA C C -7.487 -2.074 0.317 1.00 . A A . 60 ALA C 1 1
20 47524 1 1 60 ALA CA C -5.987 -2.107 0.614 1.00 . A A . 60 ALA CA 1 1
20 47525 1 1 60 ALA CB C -5.429 -0.681 0.597 1.00 . A A . 60 ALA CB 1 1
20 47526 1 1 60 ALA H H -4.742 -2.479 -1.099 1.00 . A A . 60 ALA H 1 1
20 47527 1 1 60 ALA HA H -5.816 -2.556 1.580 1.00 . A A . 60 ALA HA 1 1
20 47528 1 1 60 ALA HB1 H -5.362 -0.308 1.607 1.00 . A A . 60 ALA HB1 1 1
20 47529 1 1 60 ALA HB2 H -6.082 -0.045 0.019 1.00 . A A . 60 ALA HB2 1 1
20 47530 1 1 60 ALA HB3 H -4.447 -0.685 0.151 1.00 . A A . 60 ALA HB3 1 1
20 47531 1 1 60 ALA N N -5.328 -2.913 -0.443 1.00 . A A . 60 ALA N 1 1
20 47532 1 1 60 ALA O O -8.314 -2.198 1.197 1.00 . A A . 60 ALA O 1 1
20 47533 1 1 61 LEU C C -9.932 -3.225 -0.983 1.00 . A A . 61 LEU C 1 1
20 47534 1 1 61 LEU CA C -9.280 -1.885 -1.314 1.00 . A A . 61 LEU CA 1 1
20 47535 1 1 61 LEU CB C -9.377 -1.672 -2.819 1.00 . A A . 61 LEU CB 1 1
20 47536 1 1 61 LEU CD1 C -8.742 -0.225 -4.727 1.00 . A A . 61 LEU CD1 1 1
20 47537 1 1 61 LEU CD2 C -9.504 0.807 -2.580 1.00 . A A . 61 LEU CD2 1 1
20 47538 1 1 61 LEU CG C -8.723 -0.353 -3.205 1.00 . A A . 61 LEU CG 1 1
20 47539 1 1 61 LEU H H -7.150 -1.829 -1.623 1.00 . A A . 61 LEU H 1 1
20 47540 1 1 61 LEU HA H -9.785 -1.085 -0.798 1.00 . A A . 61 LEU HA 1 1
20 47541 1 1 61 LEU HB2 H -8.874 -2.483 -3.324 1.00 . A A . 61 LEU HB2 1 1
20 47542 1 1 61 LEU HB3 H -10.412 -1.659 -3.116 1.00 . A A . 61 LEU HB3 1 1
20 47543 1 1 61 LEU HD11 H -9.240 -1.086 -5.150 1.00 . A A . 61 LEU HD11 1 1
20 47544 1 1 61 LEU HD12 H -7.729 -0.181 -5.097 1.00 . A A . 61 LEU HD12 1 1
20 47545 1 1 61 LEU HD13 H -9.270 0.672 -5.010 1.00 . A A . 61 LEU HD13 1 1
20 47546 1 1 61 LEU HD21 H -10.526 0.503 -2.413 1.00 . A A . 61 LEU HD21 1 1
20 47547 1 1 61 LEU HD22 H -9.485 1.657 -3.247 1.00 . A A . 61 LEU HD22 1 1
20 47548 1 1 61 LEU HD23 H -9.052 1.079 -1.637 1.00 . A A . 61 LEU HD23 1 1
20 47549 1 1 61 LEU HG H -7.706 -0.339 -2.852 1.00 . A A . 61 LEU HG 1 1
20 47550 1 1 61 LEU N N -7.838 -1.919 -0.932 1.00 . A A . 61 LEU N 1 1
20 47551 1 1 61 LEU O O -10.958 -3.293 -0.337 1.00 . A A . 61 LEU O 1 1
20 47552 1 1 62 ARG C C -9.984 -5.879 0.342 1.00 . A A . 62 ARG C 1 1
20 47553 1 1 62 ARG CA C -9.911 -5.642 -1.166 1.00 . A A . 62 ARG CA 1 1
20 47554 1 1 62 ARG CB C -9.015 -6.702 -1.808 1.00 . A A . 62 ARG CB 1 1
20 47555 1 1 62 ARG CD C -8.718 -9.147 -2.215 1.00 . A A . 62 ARG CD 1 1
20 47556 1 1 62 ARG CG C -9.652 -8.082 -1.637 1.00 . A A . 62 ARG CG 1 1
20 47557 1 1 62 ARG CZ C -8.773 -11.531 -2.627 1.00 . A A . 62 ARG CZ 1 1
20 47558 1 1 62 ARG H H -8.517 -4.210 -1.963 1.00 . A A . 62 ARG H 1 1
20 47559 1 1 62 ARG HA H -10.903 -5.705 -1.589 1.00 . A A . 62 ARG HA 1 1
20 47560 1 1 62 ARG HB2 H -8.901 -6.486 -2.861 1.00 . A A . 62 ARG HB2 1 1
20 47561 1 1 62 ARG HB3 H -8.047 -6.693 -1.333 1.00 . A A . 62 ARG HB3 1 1
20 47562 1 1 62 ARG HD2 H -8.475 -8.896 -3.237 1.00 . A A . 62 ARG HD2 1 1
20 47563 1 1 62 ARG HD3 H -7.812 -9.186 -1.628 1.00 . A A . 62 ARG HD3 1 1
20 47564 1 1 62 ARG HE H -10.299 -10.551 -1.820 1.00 . A A . 62 ARG HE 1 1
20 47565 1 1 62 ARG HG2 H -9.816 -8.275 -0.587 1.00 . A A . 62 ARG HG2 1 1
20 47566 1 1 62 ARG HG3 H -10.597 -8.111 -2.160 1.00 . A A . 62 ARG HG3 1 1
20 47567 1 1 62 ARG HH11 H -7.108 -10.533 -3.125 1.00 . A A . 62 ARG HH11 1 1
20 47568 1 1 62 ARG HH12 H -7.085 -12.235 -3.443 1.00 . A A . 62 ARG HH12 1 1
20 47569 1 1 62 ARG HH21 H -10.293 -12.770 -2.235 1.00 . A A . 62 ARG HH21 1 1
20 47570 1 1 62 ARG HH22 H -8.891 -13.502 -2.943 1.00 . A A . 62 ARG HH22 1 1
20 47571 1 1 62 ARG N N -9.340 -4.295 -1.435 1.00 . A A . 62 ARG N 1 1
20 47572 1 1 62 ARG NE N -9.391 -10.472 -2.179 1.00 . A A . 62 ARG NE 1 1
20 47573 1 1 62 ARG NH1 N -7.561 -11.424 -3.103 1.00 . A A . 62 ARG NH1 1 1
20 47574 1 1 62 ARG NH2 N -9.365 -12.691 -2.599 1.00 . A A . 62 ARG NH2 1 1
20 47575 1 1 62 ARG O O -10.959 -6.392 0.853 1.00 . A A . 62 ARG O 1 1
20 47576 1 1 63 ALA C C -9.959 -4.754 3.196 1.00 . A A . 63 ALA C 1 1
20 47577 1 1 63 ALA CA C -8.973 -5.722 2.537 1.00 . A A . 63 ALA CA 1 1
20 47578 1 1 63 ALA CB C -7.569 -5.478 3.095 1.00 . A A . 63 ALA CB 1 1
20 47579 1 1 63 ALA H H -8.181 -5.100 0.632 1.00 . A A . 63 ALA H 1 1
20 47580 1 1 63 ALA HA H -9.272 -6.740 2.751 1.00 . A A . 63 ALA HA 1 1
20 47581 1 1 63 ALA HB1 H -7.616 -5.418 4.174 1.00 . A A . 63 ALA HB1 1 1
20 47582 1 1 63 ALA HB2 H -7.180 -4.555 2.698 1.00 . A A . 63 ALA HB2 1 1
20 47583 1 1 63 ALA HB3 H -6.922 -6.295 2.807 1.00 . A A . 63 ALA HB3 1 1
20 47584 1 1 63 ALA N N -8.959 -5.513 1.062 1.00 . A A . 63 ALA N 1 1
20 47585 1 1 63 ALA O O -10.557 -5.058 4.208 1.00 . A A . 63 ALA O 1 1
20 47586 1 1 64 THR C C -12.469 -3.183 3.330 1.00 . A A . 64 THR C 1 1
20 47587 1 1 64 THR CA C -11.059 -2.594 3.247 1.00 . A A . 64 THR CA 1 1
20 47588 1 1 64 THR CB C -11.089 -1.329 2.384 1.00 . A A . 64 THR CB 1 1
20 47589 1 1 64 THR CG2 C -11.955 -0.265 3.057 1.00 . A A . 64 THR CG2 1 1
20 47590 1 1 64 THR H H -9.623 -3.353 1.829 1.00 . A A . 64 THR H 1 1
20 47591 1 1 64 THR HA H -10.718 -2.342 4.238 1.00 . A A . 64 THR HA 1 1
20 47592 1 1 64 THR HB H -11.500 -1.561 1.414 1.00 . A A . 64 THR HB 1 1
20 47593 1 1 64 THR HG1 H -9.168 -1.458 2.647 1.00 . A A . 64 THR HG1 1 1
20 47594 1 1 64 THR HG21 H -11.455 0.097 3.941 1.00 . A A . 64 THR HG21 1 1
20 47595 1 1 64 THR HG22 H -12.907 -0.693 3.329 1.00 . A A . 64 THR HG22 1 1
20 47596 1 1 64 THR HG23 H -12.112 0.554 2.371 1.00 . A A . 64 THR HG23 1 1
20 47597 1 1 64 THR N N -10.123 -3.584 2.639 1.00 . A A . 64 THR N 1 1
20 47598 1 1 64 THR O O -13.139 -3.064 4.335 1.00 . A A . 64 THR O 1 1
20 47599 1 1 64 THR OG1 O -9.768 -0.833 2.234 1.00 . A A . 64 THR OG1 1 1
20 47600 1 1 65 GLN C C -14.297 -5.722 3.060 1.00 . A A . 65 GLN C 1 1
20 47601 1 1 65 GLN CA C -14.306 -4.384 2.315 1.00 . A A . 65 GLN CA 1 1
20 47602 1 1 65 GLN CB C -14.817 -4.563 0.878 1.00 . A A . 65 GLN CB 1 1
20 47603 1 1 65 GLN CD C -16.395 -6.449 1.388 1.00 . A A . 65 GLN CD 1 1
20 47604 1 1 65 GLN CG C -15.156 -6.032 0.592 1.00 . A A . 65 GLN CG 1 1
20 47605 1 1 65 GLN H H -12.382 -3.885 1.476 1.00 . A A . 65 GLN H 1 1
20 47606 1 1 65 GLN HA H -14.955 -3.702 2.836 1.00 . A A . 65 GLN HA 1 1
20 47607 1 1 65 GLN HB2 H -15.703 -3.959 0.739 1.00 . A A . 65 GLN HB2 1 1
20 47608 1 1 65 GLN HB3 H -14.055 -4.234 0.187 1.00 . A A . 65 GLN HB3 1 1
20 47609 1 1 65 GLN HE21 H -17.615 -5.240 0.395 1.00 . A A . 65 GLN HE21 1 1
20 47610 1 1 65 GLN HE22 H -18.348 -6.167 1.612 1.00 . A A . 65 GLN HE22 1 1
20 47611 1 1 65 GLN HG2 H -15.356 -6.151 -0.464 1.00 . A A . 65 GLN HG2 1 1
20 47612 1 1 65 GLN HG3 H -14.324 -6.658 0.867 1.00 . A A . 65 GLN HG3 1 1
20 47613 1 1 65 GLN N N -12.931 -3.806 2.283 1.00 . A A . 65 GLN N 1 1
20 47614 1 1 65 GLN NE2 N -17.548 -5.906 1.109 1.00 . A A . 65 GLN NE2 1 1
20 47615 1 1 65 GLN O O -15.211 -6.037 3.795 1.00 . A A . 65 GLN O 1 1
20 47616 1 1 65 GLN OE1 O -16.313 -7.284 2.268 1.00 . A A . 65 GLN OE1 1 1
20 47617 1 1 66 GLU C C -13.136 -7.632 5.081 1.00 . A A . 66 GLU C 1 1
20 47618 1 1 66 GLU CA C -13.226 -7.833 3.565 1.00 . A A . 66 GLU CA 1 1
20 47619 1 1 66 GLU CB C -12.001 -8.610 3.078 1.00 . A A . 66 GLU CB 1 1
20 47620 1 1 66 GLU CD C -13.385 -9.923 1.461 1.00 . A A . 66 GLU CD 1 1
20 47621 1 1 66 GLU CG C -12.185 -8.988 1.607 1.00 . A A . 66 GLU CG 1 1
20 47622 1 1 66 GLU H H -12.552 -6.246 2.272 1.00 . A A . 66 GLU H 1 1
20 47623 1 1 66 GLU HA H -14.119 -8.392 3.331 1.00 . A A . 66 GLU HA 1 1
20 47624 1 1 66 GLU HB2 H -11.120 -7.994 3.185 1.00 . A A . 66 GLU HB2 1 1
20 47625 1 1 66 GLU HB3 H -11.884 -9.507 3.667 1.00 . A A . 66 GLU HB3 1 1
20 47626 1 1 66 GLU HE2 H -14.549 -11.060 2.295 1.00 . A A . 66 GLU HE2 1 1
20 47627 1 1 66 GLU HG2 H -12.354 -8.093 1.026 1.00 . A A . 66 GLU HG2 1 1
20 47628 1 1 66 GLU HG3 H -11.296 -9.486 1.248 1.00 . A A . 66 GLU HG3 1 1
20 47629 1 1 66 GLU N N -13.278 -6.514 2.872 1.00 . A A . 66 GLU N 1 1
20 47630 1 1 66 GLU O O -13.748 -8.354 5.843 1.00 . A A . 66 GLU O 1 1
20 47631 1 1 66 GLU OE1 O -13.876 -10.058 0.351 1.00 . A A . 66 GLU OE1 1 1
20 47632 1 1 66 GLU OE2 O -13.794 -10.490 2.461 1.00 . A A . 66 GLU OE2 1 1
20 47633 1 1 67 GLU C C -13.161 -5.278 7.426 1.00 . A A . 67 GLU C 1 1
20 47634 1 1 67 GLU CA C -12.260 -6.439 6.996 1.00 . A A . 67 GLU CA 1 1
20 47635 1 1 67 GLU CB C -10.806 -6.110 7.343 1.00 . A A . 67 GLU CB 1 1
20 47636 1 1 67 GLU CD C -8.472 -6.990 7.401 1.00 . A A . 67 GLU CD 1 1
20 47637 1 1 67 GLU CG C -9.910 -7.294 6.978 1.00 . A A . 67 GLU CG 1 1
20 47638 1 1 67 GLU H H -11.891 -6.097 4.899 1.00 . A A . 67 GLU H 1 1
20 47639 1 1 67 GLU HA H -12.557 -7.334 7.520 1.00 . A A . 67 GLU HA 1 1
20 47640 1 1 67 GLU HB2 H -10.495 -5.238 6.789 1.00 . A A . 67 GLU HB2 1 1
20 47641 1 1 67 GLU HB3 H -10.725 -5.913 8.402 1.00 . A A . 67 GLU HB3 1 1
20 47642 1 1 67 GLU HE2 H -7.288 -5.734 8.001 1.00 . A A . 67 GLU HE2 1 1
20 47643 1 1 67 GLU HG2 H -10.258 -8.181 7.488 1.00 . A A . 67 GLU HG2 1 1
20 47644 1 1 67 GLU HG3 H -9.943 -7.455 5.910 1.00 . A A . 67 GLU HG3 1 1
20 47645 1 1 67 GLU N N -12.381 -6.667 5.526 1.00 . A A . 67 GLU N 1 1
20 47646 1 1 67 GLU O O -13.156 -4.876 8.572 1.00 . A A . 67 GLU O 1 1
20 47647 1 1 67 GLU OE1 O -7.661 -7.900 7.370 1.00 . A A . 67 GLU OE1 1 1
20 47648 1 1 67 GLU OE2 O -8.207 -5.852 7.750 1.00 . A A . 67 GLU OE2 1 1
20 47649 1 1 68 ALA C C -16.116 -3.644 6.108 1.00 . A A . 68 ALA C 1 1
20 47650 1 1 68 ALA CA C -14.817 -3.596 6.910 1.00 . A A . 68 ALA CA 1 1
20 47651 1 1 68 ALA CB C -14.105 -2.273 6.628 1.00 . A A . 68 ALA CB 1 1
20 47652 1 1 68 ALA H H -13.924 -5.061 5.604 1.00 . A A . 68 ALA H 1 1
20 47653 1 1 68 ALA HA H -15.048 -3.659 7.964 1.00 . A A . 68 ALA HA 1 1
20 47654 1 1 68 ALA HB1 H -14.266 -1.598 7.455 1.00 . A A . 68 ALA HB1 1 1
20 47655 1 1 68 ALA HB2 H -14.502 -1.835 5.725 1.00 . A A . 68 ALA HB2 1 1
20 47656 1 1 68 ALA HB3 H -13.046 -2.451 6.511 1.00 . A A . 68 ALA HB3 1 1
20 47657 1 1 68 ALA N N -13.932 -4.731 6.526 1.00 . A A . 68 ALA N 1 1
20 47658 1 1 68 ALA O O -17.137 -3.156 6.536 1.00 . A A . 68 ALA O 1 1
20 47659 1 1 69 GLY C C -17.381 -3.072 3.191 1.00 . A A . 69 GLY C 1 1
20 47660 1 1 69 GLY CA C -17.333 -4.281 4.123 1.00 . A A . 69 GLY CA 1 1
20 47661 1 1 69 GLY H H -15.256 -4.603 4.601 1.00 . A A . 69 GLY H 1 1
20 47662 1 1 69 GLY HA2 H -17.338 -5.191 3.543 1.00 . A A . 69 GLY HA2 1 1
20 47663 1 1 69 GLY HA3 H -18.194 -4.261 4.774 1.00 . A A . 69 GLY HA3 1 1
20 47664 1 1 69 GLY N N -16.090 -4.218 4.941 1.00 . A A . 69 GLY N 1 1
20 47665 1 1 69 GLY O O -18.239 -2.968 2.337 1.00 . A A . 69 GLY O 1 1
20 47666 1 1 70 ILE C C -15.384 -1.142 1.385 1.00 . A A . 70 ILE C 1 1
20 47667 1 1 70 ILE CA C -16.457 -0.961 2.463 1.00 . A A . 70 ILE CA 1 1
20 47668 1 1 70 ILE CB C -16.143 0.287 3.285 1.00 . A A . 70 ILE CB 1 1
20 47669 1 1 70 ILE CD1 C -16.281 1.189 5.626 1.00 . A A . 70 ILE CD1 1 1
20 47670 1 1 70 ILE CG1 C -16.951 0.282 4.587 1.00 . A A . 70 ILE CG1 1 1
20 47671 1 1 70 ILE CG2 C -16.547 1.514 2.473 1.00 . A A . 70 ILE CG2 1 1
20 47672 1 1 70 ILE H H -15.778 -2.261 4.036 1.00 . A A . 70 ILE H 1 1
20 47673 1 1 70 ILE HA H -17.420 -0.854 1.996 1.00 . A A . 70 ILE HA 1 1
20 47674 1 1 70 ILE HB H -15.086 0.322 3.505 1.00 . A A . 70 ILE HB 1 1
20 47675 1 1 70 ILE HD11 H -16.964 1.972 5.913 1.00 . A A . 70 ILE HD11 1 1
20 47676 1 1 70 ILE HD12 H -15.387 1.628 5.204 1.00 . A A . 70 ILE HD12 1 1
20 47677 1 1 70 ILE HD13 H -16.018 0.606 6.496 1.00 . A A . 70 ILE HD13 1 1
20 47678 1 1 70 ILE HG12 H -17.944 0.649 4.389 1.00 . A A . 70 ILE HG12 1 1
20 47679 1 1 70 ILE HG13 H -17.010 -0.723 4.976 1.00 . A A . 70 ILE HG13 1 1
20 47680 1 1 70 ILE HG21 H -16.310 2.403 3.027 1.00 . A A . 70 ILE HG21 1 1
20 47681 1 1 70 ILE HG22 H -17.608 1.482 2.284 1.00 . A A . 70 ILE HG22 1 1
20 47682 1 1 70 ILE HG23 H -16.016 1.516 1.534 1.00 . A A . 70 ILE HG23 1 1
20 47683 1 1 70 ILE N N -16.462 -2.158 3.344 1.00 . A A . 70 ILE N 1 1
20 47684 1 1 70 ILE O O -14.257 -1.491 1.672 1.00 . A A . 70 ILE O 1 1
20 47685 1 1 71 GLU C C -14.539 0.235 -1.697 1.00 . A A . 71 GLU C 1 1
20 47686 1 1 71 GLU CA C -14.735 -1.088 -0.954 1.00 . A A . 71 GLU CA 1 1
20 47687 1 1 71 GLU CB C -15.232 -2.169 -1.917 1.00 . A A . 71 GLU CB 1 1
20 47688 1 1 71 GLU CD C -15.180 -3.019 -4.264 1.00 . A A . 71 GLU CD 1 1
20 47689 1 1 71 GLU CG C -14.681 -1.923 -3.324 1.00 . A A . 71 GLU CG 1 1
20 47690 1 1 71 GLU H H -16.648 -0.643 -0.063 1.00 . A A . 71 GLU H 1 1
20 47691 1 1 71 GLU HA H -13.792 -1.397 -0.532 1.00 . A A . 71 GLU HA 1 1
20 47692 1 1 71 GLU HB2 H -14.893 -3.132 -1.571 1.00 . A A . 71 GLU HB2 1 1
20 47693 1 1 71 GLU HB3 H -16.311 -2.158 -1.947 1.00 . A A . 71 GLU HB3 1 1
20 47694 1 1 71 GLU HE2 H -15.113 -3.742 -5.942 1.00 . A A . 71 GLU HE2 1 1
20 47695 1 1 71 GLU HG2 H -15.028 -0.969 -3.681 1.00 . A A . 71 GLU HG2 1 1
20 47696 1 1 71 GLU HG3 H -13.602 -1.934 -3.300 1.00 . A A . 71 GLU HG3 1 1
20 47697 1 1 71 GLU N N -15.731 -0.917 0.147 1.00 . A A . 71 GLU N 1 1
20 47698 1 1 71 GLU O O -15.295 1.170 -1.538 1.00 . A A . 71 GLU O 1 1
20 47699 1 1 71 GLU OE1 O -15.977 -3.833 -3.825 1.00 . A A . 71 GLU OE1 1 1
20 47700 1 1 71 GLU OE2 O -14.758 -3.027 -5.409 1.00 . A A . 71 GLU OE2 1 1
20 47701 1 1 72 ALA C C -14.576 2.096 -3.827 1.00 . A A . 72 ALA C 1 1
20 47702 1 1 72 ALA CA C -13.260 1.571 -3.267 1.00 . A A . 72 ALA CA 1 1
20 47703 1 1 72 ALA CB C -12.285 1.289 -4.405 1.00 . A A . 72 ALA CB 1 1
20 47704 1 1 72 ALA H H -12.921 -0.458 -2.616 1.00 . A A . 72 ALA H 1 1
20 47705 1 1 72 ALA HA H -12.836 2.307 -2.614 1.00 . A A . 72 ALA HA 1 1
20 47706 1 1 72 ALA HB1 H -11.890 0.289 -4.301 1.00 . A A . 72 ALA HB1 1 1
20 47707 1 1 72 ALA HB2 H -11.473 2.000 -4.362 1.00 . A A . 72 ALA HB2 1 1
20 47708 1 1 72 ALA HB3 H -12.795 1.380 -5.351 1.00 . A A . 72 ALA HB3 1 1
20 47709 1 1 72 ALA N N -13.517 0.312 -2.507 1.00 . A A . 72 ALA N 1 1
20 47710 1 1 72 ALA O O -14.835 3.284 -3.817 1.00 . A A . 72 ALA O 1 1
20 47711 1 1 73 GLY C C -17.506 2.383 -3.736 1.00 . A A . 73 GLY C 1 1
20 47712 1 1 73 GLY CA C -16.722 1.678 -4.845 1.00 . A A . 73 GLY CA 1 1
20 47713 1 1 73 GLY H H -15.193 0.275 -4.289 1.00 . A A . 73 GLY H 1 1
20 47714 1 1 73 GLY HA2 H -16.554 2.363 -5.663 1.00 . A A . 73 GLY HA2 1 1
20 47715 1 1 73 GLY HA3 H -17.283 0.826 -5.193 1.00 . A A . 73 GLY HA3 1 1
20 47716 1 1 73 GLY N N -15.416 1.226 -4.303 1.00 . A A . 73 GLY N 1 1
20 47717 1 1 73 GLY O O -18.324 3.243 -3.994 1.00 . A A . 73 GLY O 1 1
20 47718 1 1 74 GLN C C -17.187 3.796 -0.756 1.00 . A A . 74 GLN C 1 1
20 47719 1 1 74 GLN CA C -18.010 2.664 -1.383 1.00 . A A . 74 GLN CA 1 1
20 47720 1 1 74 GLN CB C -18.351 1.630 -0.310 1.00 . A A . 74 GLN CB 1 1
20 47721 1 1 74 GLN CD C -19.784 -0.329 0.251 1.00 . A A . 74 GLN CD 1 1
20 47722 1 1 74 GLN CG C -19.334 0.604 -0.875 1.00 . A A . 74 GLN CG 1 1
20 47723 1 1 74 GLN H H -16.608 1.316 -2.313 1.00 . A A . 74 GLN H 1 1
20 47724 1 1 74 GLN HA H -18.928 3.078 -1.770 1.00 . A A . 74 GLN HA 1 1
20 47725 1 1 74 GLN HB2 H -17.449 1.126 0.001 1.00 . A A . 74 GLN HB2 1 1
20 47726 1 1 74 GLN HB3 H -18.799 2.125 0.536 1.00 . A A . 74 GLN HB3 1 1
20 47727 1 1 74 GLN HE21 H -20.797 -1.532 -0.957 1.00 . A A . 74 GLN HE21 1 1
20 47728 1 1 74 GLN HE22 H -20.826 -1.962 0.686 1.00 . A A . 74 GLN HE22 1 1
20 47729 1 1 74 GLN HG2 H -20.190 1.113 -1.289 1.00 . A A . 74 GLN HG2 1 1
20 47730 1 1 74 GLN HG3 H -18.847 0.025 -1.647 1.00 . A A . 74 GLN HG3 1 1
20 47731 1 1 74 GLN N N -17.267 2.018 -2.501 1.00 . A A . 74 GLN N 1 1
20 47732 1 1 74 GLN NE2 N -20.531 -1.360 -0.031 1.00 . A A . 74 GLN NE2 1 1
20 47733 1 1 74 GLN O O -17.687 4.536 0.065 1.00 . A A . 74 GLN O 1 1
20 47734 1 1 74 GLN OE1 O -19.457 -0.112 1.401 1.00 . A A . 74 GLN OE1 1 1
20 47735 1 1 75 LEU C C -14.499 5.890 -1.664 1.00 . A A . 75 LEU C 1 1
20 47736 1 1 75 LEU CA C -15.160 5.093 -0.547 1.00 . A A . 75 LEU CA 1 1
20 47737 1 1 75 LEU CB C -14.061 4.632 0.433 1.00 . A A . 75 LEU CB 1 1
20 47738 1 1 75 LEU CD1 C -12.686 2.670 -0.233 1.00 . A A . 75 LEU CD1 1 1
20 47739 1 1 75 LEU CD2 C -13.840 2.674 1.964 1.00 . A A . 75 LEU CD2 1 1
20 47740 1 1 75 LEU CG C -13.949 3.108 0.503 1.00 . A A . 75 LEU CG 1 1
20 47741 1 1 75 LEU H H -15.548 3.377 -1.812 1.00 . A A . 75 LEU H 1 1
20 47742 1 1 75 LEU HA H -15.837 5.742 -0.026 1.00 . A A . 75 LEU HA 1 1
20 47743 1 1 75 LEU HB2 H -13.113 5.038 0.110 1.00 . A A . 75 LEU HB2 1 1
20 47744 1 1 75 LEU HB3 H -14.283 5.016 1.414 1.00 . A A . 75 LEU HB3 1 1
20 47745 1 1 75 LEU HD11 H -11.845 2.698 0.446 1.00 . A A . 75 LEU HD11 1 1
20 47746 1 1 75 LEU HD12 H -12.501 3.344 -1.058 1.00 . A A . 75 LEU HD12 1 1
20 47747 1 1 75 LEU HD13 H -12.815 1.666 -0.606 1.00 . A A . 75 LEU HD13 1 1
20 47748 1 1 75 LEU HD21 H -14.590 3.180 2.546 1.00 . A A . 75 LEU HD21 1 1
20 47749 1 1 75 LEU HD22 H -12.862 2.924 2.343 1.00 . A A . 75 LEU HD22 1 1
20 47750 1 1 75 LEU HD23 H -13.993 1.607 2.035 1.00 . A A . 75 LEU HD23 1 1
20 47751 1 1 75 LEU HG H -14.814 2.656 0.053 1.00 . A A . 75 LEU HG 1 1
20 47752 1 1 75 LEU N N -15.946 3.965 -1.135 1.00 . A A . 75 LEU N 1 1
20 47753 1 1 75 LEU O O -14.716 5.654 -2.835 1.00 . A A . 75 LEU O 1 1
20 47754 1 1 76 THR C C -11.523 7.783 -1.895 1.00 . A A . 76 THR C 1 1
20 47755 1 1 76 THR CA C -12.985 7.667 -2.306 1.00 . A A . 76 THR CA 1 1
20 47756 1 1 76 THR CB C -13.622 9.056 -2.351 1.00 . A A . 76 THR CB 1 1
20 47757 1 1 76 THR CG2 C -12.761 9.993 -3.197 1.00 . A A . 76 THR CG2 1 1
20 47758 1 1 76 THR H H -13.527 6.993 -0.342 1.00 . A A . 76 THR H 1 1
20 47759 1 1 76 THR HA H -13.053 7.200 -3.277 1.00 . A A . 76 THR HA 1 1
20 47760 1 1 76 THR HB H -13.696 9.451 -1.351 1.00 . A A . 76 THR HB 1 1
20 47761 1 1 76 THR HG1 H -14.860 8.433 -3.715 1.00 . A A . 76 THR HG1 1 1
20 47762 1 1 76 THR HG21 H -12.055 9.415 -3.775 1.00 . A A . 76 THR HG21 1 1
20 47763 1 1 76 THR HG22 H -12.226 10.672 -2.549 1.00 . A A . 76 THR HG22 1 1
20 47764 1 1 76 THR HG23 H -13.394 10.559 -3.865 1.00 . A A . 76 THR HG23 1 1
20 47765 1 1 76 THR N N -13.686 6.836 -1.296 1.00 . A A . 76 THR N 1 1
20 47766 1 1 76 THR O O -11.180 8.510 -0.986 1.00 . A A . 76 THR O 1 1
20 47767 1 1 76 THR OG1 O -14.922 8.962 -2.916 1.00 . A A . 76 THR OG1 1 1
20 47768 1 1 77 ILE C C -8.665 8.487 -2.605 1.00 . A A . 77 ILE C 1 1
20 47769 1 1 77 ILE CA C -9.220 7.123 -2.191 1.00 . A A . 77 ILE CA 1 1
20 47770 1 1 77 ILE CB C -8.462 6.010 -2.924 1.00 . A A . 77 ILE CB 1 1
20 47771 1 1 77 ILE CD1 C -9.331 4.152 -1.471 1.00 . A A . 77 ILE CD1 1 1
20 47772 1 1 77 ILE CG1 C -9.282 4.710 -2.895 1.00 . A A . 77 ILE CG1 1 1
20 47773 1 1 77 ILE CG2 C -7.120 5.774 -2.231 1.00 . A A . 77 ILE CG2 1 1
20 47774 1 1 77 ILE H H -10.958 6.481 -3.279 1.00 . A A . 77 ILE H 1 1
20 47775 1 1 77 ILE HA H -9.109 7.002 -1.125 1.00 . A A . 77 ILE HA 1 1
20 47776 1 1 77 ILE HB H -8.290 6.306 -3.948 1.00 . A A . 77 ILE HB 1 1
20 47777 1 1 77 ILE HD11 H -8.993 4.904 -0.776 1.00 . A A . 77 ILE HD11 1 1
20 47778 1 1 77 ILE HD12 H -8.689 3.287 -1.403 1.00 . A A . 77 ILE HD12 1 1
20 47779 1 1 77 ILE HD13 H -10.345 3.868 -1.228 1.00 . A A . 77 ILE HD13 1 1
20 47780 1 1 77 ILE HG12 H -10.288 4.910 -3.236 1.00 . A A . 77 ILE HG12 1 1
20 47781 1 1 77 ILE HG13 H -8.824 3.983 -3.545 1.00 . A A . 77 ILE HG13 1 1
20 47782 1 1 77 ILE HG21 H -7.289 5.407 -1.229 1.00 . A A . 77 ILE HG21 1 1
20 47783 1 1 77 ILE HG22 H -6.569 6.701 -2.187 1.00 . A A . 77 ILE HG22 1 1
20 47784 1 1 77 ILE HG23 H -6.550 5.044 -2.789 1.00 . A A . 77 ILE HG23 1 1
20 47785 1 1 77 ILE N N -10.659 7.066 -2.553 1.00 . A A . 77 ILE N 1 1
20 47786 1 1 77 ILE O O -8.798 8.903 -3.738 1.00 . A A . 77 ILE O 1 1
20 47787 1 1 78 ILE C C -6.112 10.392 -2.622 1.00 . A A . 78 ILE C 1 1
20 47788 1 1 78 ILE CA C -7.512 10.535 -2.032 1.00 . A A . 78 ILE CA 1 1
20 47789 1 1 78 ILE CB C -7.473 11.408 -0.776 1.00 . A A . 78 ILE CB 1 1
20 47790 1 1 78 ILE CD1 C -9.846 12.064 -1.197 1.00 . A A . 78 ILE CD1 1 1
20 47791 1 1 78 ILE CG1 C -8.429 12.588 -0.958 1.00 . A A . 78 ILE CG1 1 1
20 47792 1 1 78 ILE CG2 C -6.055 11.936 -0.537 1.00 . A A . 78 ILE CG2 1 1
20 47793 1 1 78 ILE H H -7.970 8.845 -0.779 1.00 . A A . 78 ILE H 1 1
20 47794 1 1 78 ILE HA H -8.157 10.998 -2.764 1.00 . A A . 78 ILE HA 1 1
20 47795 1 1 78 ILE HB H -7.786 10.823 0.073 1.00 . A A . 78 ILE HB 1 1
20 47796 1 1 78 ILE HD11 H -10.546 12.634 -0.605 1.00 . A A . 78 ILE HD11 1 1
20 47797 1 1 78 ILE HD12 H -9.898 11.024 -0.915 1.00 . A A . 78 ILE HD12 1 1
20 47798 1 1 78 ILE HD13 H -10.095 12.166 -2.245 1.00 . A A . 78 ILE HD13 1 1
20 47799 1 1 78 ILE HG12 H -8.414 13.202 -0.073 1.00 . A A . 78 ILE HG12 1 1
20 47800 1 1 78 ILE HG13 H -8.117 13.175 -1.804 1.00 . A A . 78 ILE HG13 1 1
20 47801 1 1 78 ILE HG21 H -5.724 12.490 -1.404 1.00 . A A . 78 ILE HG21 1 1
20 47802 1 1 78 ILE HG22 H -5.388 11.106 -0.360 1.00 . A A . 78 ILE HG22 1 1
20 47803 1 1 78 ILE HG23 H -6.055 12.586 0.325 1.00 . A A . 78 ILE HG23 1 1
20 47804 1 1 78 ILE N N -8.057 9.194 -1.690 1.00 . A A . 78 ILE N 1 1
20 47805 1 1 78 ILE O O -5.309 9.595 -2.181 1.00 . A A . 78 ILE O 1 1
20 47806 1 1 79 GLU C C -3.596 12.225 -3.804 1.00 . A A . 79 GLU C 1 1
20 47807 1 1 79 GLU CA C -4.494 11.088 -4.295 1.00 . A A . 79 GLU CA 1 1
20 47808 1 1 79 GLU CB C -4.684 11.201 -5.807 1.00 . A A . 79 GLU CB 1 1
20 47809 1 1 79 GLU CD C -5.726 10.138 -7.815 1.00 . A A . 79 GLU CD 1 1
20 47810 1 1 79 GLU CG C -5.547 10.036 -6.299 1.00 . A A . 79 GLU CG 1 1
20 47811 1 1 79 GLU H H -6.501 11.787 -3.970 1.00 . A A . 79 GLU H 1 1
20 47812 1 1 79 GLU HA H -4.030 10.140 -4.064 1.00 . A A . 79 GLU HA 1 1
20 47813 1 1 79 GLU HB2 H -5.172 12.135 -6.036 1.00 . A A . 79 GLU HB2 1 1
20 47814 1 1 79 GLU HB3 H -3.722 11.166 -6.296 1.00 . A A . 79 GLU HB3 1 1
20 47815 1 1 79 GLU HE2 H -5.523 11.164 -9.312 1.00 . A A . 79 GLU HE2 1 1
20 47816 1 1 79 GLU HG2 H -5.062 9.100 -6.055 1.00 . A A . 79 GLU HG2 1 1
20 47817 1 1 79 GLU HG3 H -6.513 10.075 -5.819 1.00 . A A . 79 GLU HG3 1 1
20 47818 1 1 79 GLU N N -5.826 11.160 -3.635 1.00 . A A . 79 GLU N 1 1
20 47819 1 1 79 GLU O O -4.063 13.279 -3.419 1.00 . A A . 79 GLU O 1 1
20 47820 1 1 79 GLU OE1 O -6.213 9.183 -8.399 1.00 . A A . 79 GLU OE1 1 1
20 47821 1 1 79 GLU OE2 O -5.380 11.170 -8.363 1.00 . A A . 79 GLU OE2 1 1
20 47822 1 1 80 GLY C C -0.821 12.708 -1.981 1.00 . A A . 80 GLY C 1 1
20 47823 1 1 80 GLY CA C -1.370 13.077 -3.355 1.00 . A A . 80 GLY CA 1 1
20 47824 1 1 80 GLY H H -1.958 11.156 -4.132 1.00 . A A . 80 GLY H 1 1
20 47825 1 1 80 GLY HA2 H -0.554 13.164 -4.061 1.00 . A A . 80 GLY HA2 1 1
20 47826 1 1 80 GLY HA3 H -1.893 14.017 -3.290 1.00 . A A . 80 GLY HA3 1 1
20 47827 1 1 80 GLY N N -2.309 12.015 -3.815 1.00 . A A . 80 GLY N 1 1
20 47828 1 1 80 GLY O O 0.244 13.147 -1.590 1.00 . A A . 80 GLY O 1 1
20 47829 1 1 81 PHE C C -0.586 10.038 0.072 1.00 . A A . 81 PHE C 1 1
20 47830 1 1 81 PHE CA C -1.039 11.495 0.101 1.00 . A A . 81 PHE CA 1 1
20 47831 1 1 81 PHE CB C -2.164 11.630 1.123 1.00 . A A . 81 PHE CB 1 1
20 47832 1 1 81 PHE CD1 C -1.745 9.725 2.721 1.00 . A A . 81 PHE CD1 1 1
20 47833 1 1 81 PHE CD2 C -1.156 11.972 3.406 1.00 . A A . 81 PHE CD2 1 1
20 47834 1 1 81 PHE CE1 C -1.288 9.230 3.949 1.00 . A A . 81 PHE CE1 1 1
20 47835 1 1 81 PHE CE2 C -0.699 11.479 4.633 1.00 . A A . 81 PHE CE2 1 1
20 47836 1 1 81 PHE CG C -1.680 11.098 2.451 1.00 . A A . 81 PHE CG 1 1
20 47837 1 1 81 PHE CZ C -0.764 10.108 4.903 1.00 . A A . 81 PHE CZ 1 1
20 47838 1 1 81 PHE H H -2.382 11.550 -1.585 1.00 . A A . 81 PHE H 1 1
20 47839 1 1 81 PHE HA H -0.212 12.125 0.387 1.00 . A A . 81 PHE HA 1 1
20 47840 1 1 81 PHE HB2 H -2.435 12.672 1.226 1.00 . A A . 81 PHE HB2 1 1
20 47841 1 1 81 PHE HB3 H -3.022 11.062 0.798 1.00 . A A . 81 PHE HB3 1 1
20 47842 1 1 81 PHE HD1 H -2.149 9.047 1.982 1.00 . A A . 81 PHE HD1 1 1
20 47843 1 1 81 PHE HD2 H -1.104 13.030 3.198 1.00 . A A . 81 PHE HD2 1 1
20 47844 1 1 81 PHE HE1 H -1.336 8.172 4.158 1.00 . A A . 81 PHE HE1 1 1
20 47845 1 1 81 PHE HE2 H -0.294 12.155 5.368 1.00 . A A . 81 PHE HE2 1 1
20 47846 1 1 81 PHE HZ H -0.412 9.727 5.852 1.00 . A A . 81 PHE HZ 1 1
20 47847 1 1 81 PHE N N -1.530 11.898 -1.248 1.00 . A A . 81 PHE N 1 1
20 47848 1 1 81 PHE O O -1.325 9.156 -0.318 1.00 . A A . 81 PHE O 1 1
20 47849 1 1 82 LYS C C 2.211 8.213 1.537 1.00 . A A . 82 LYS C 1 1
20 47850 1 1 82 LYS CA C 1.083 8.364 0.523 1.00 . A A . 82 LYS CA 1 1
20 47851 1 1 82 LYS CB C 1.599 7.947 -0.846 1.00 . A A . 82 LYS CB 1 1
20 47852 1 1 82 LYS CD C 1.909 5.986 -2.369 1.00 . A A . 82 LYS CD 1 1
20 47853 1 1 82 LYS CE C 3.435 5.891 -2.289 1.00 . A A . 82 LYS CE 1 1
20 47854 1 1 82 LYS CG C 1.347 6.448 -1.025 1.00 . A A . 82 LYS CG 1 1
20 47855 1 1 82 LYS H H 1.191 10.490 0.835 1.00 . A A . 82 LYS H 1 1
20 47856 1 1 82 LYS HA H 0.263 7.720 0.806 1.00 . A A . 82 LYS HA 1 1
20 47857 1 1 82 LYS HB2 H 1.085 8.502 -1.616 1.00 . A A . 82 LYS HB2 1 1
20 47858 1 1 82 LYS HB3 H 2.658 8.137 -0.899 1.00 . A A . 82 LYS HB3 1 1
20 47859 1 1 82 LYS HD2 H 1.505 5.015 -2.608 1.00 . A A . 82 LYS HD2 1 1
20 47860 1 1 82 LYS HD3 H 1.634 6.691 -3.137 1.00 . A A . 82 LYS HD3 1 1
20 47861 1 1 82 LYS HE2 H 3.764 6.140 -1.291 1.00 . A A . 82 LYS HE2 1 1
20 47862 1 1 82 LYS HE3 H 3.741 4.883 -2.528 1.00 . A A . 82 LYS HE3 1 1
20 47863 1 1 82 LYS HG2 H 1.826 5.906 -0.224 1.00 . A A . 82 LYS HG2 1 1
20 47864 1 1 82 LYS HG3 H 0.284 6.260 -1.000 1.00 . A A . 82 LYS HG3 1 1
20 47865 1 1 82 LYS HZ1 H 4.398 7.677 -2.757 1.00 . A A . 82 LYS HZ1 1 1
20 47866 1 1 82 LYS HZ2 H 3.325 7.132 -3.957 1.00 . A A . 82 LYS HZ2 1 1
20 47867 1 1 82 LYS HZ3 H 4.833 6.377 -3.754 1.00 . A A . 82 LYS HZ3 1 1
20 47868 1 1 82 LYS N N 0.612 9.771 0.505 1.00 . A A . 82 LYS N 1 1
20 47869 1 1 82 LYS NZ N 4.044 6.841 -3.263 1.00 . A A . 82 LYS NZ 1 1
20 47870 1 1 82 LYS O O 3.186 8.937 1.522 1.00 . A A . 82 LYS O 1 1
20 47871 1 1 83 ARG C C 2.953 5.609 3.962 1.00 . A A . 83 ARG C 1 1
20 47872 1 1 83 ARG CA C 3.127 7.025 3.427 1.00 . A A . 83 ARG CA 1 1
20 47873 1 1 83 ARG CB C 2.973 8.035 4.563 1.00 . A A . 83 ARG CB 1 1
20 47874 1 1 83 ARG CD C 4.055 8.948 6.623 1.00 . A A . 83 ARG CD 1 1
20 47875 1 1 83 ARG CG C 4.082 7.817 5.593 1.00 . A A . 83 ARG CG 1 1
20 47876 1 1 83 ARG CZ C 3.143 8.064 8.685 1.00 . A A . 83 ARG CZ 1 1
20 47877 1 1 83 ARG H H 1.286 6.695 2.378 1.00 . A A . 83 ARG H 1 1
20 47878 1 1 83 ARG HA H 4.104 7.126 2.977 1.00 . A A . 83 ARG HA 1 1
20 47879 1 1 83 ARG HB2 H 3.045 9.038 4.164 1.00 . A A . 83 ARG HB2 1 1
20 47880 1 1 83 ARG HB3 H 2.014 7.902 5.036 1.00 . A A . 83 ARG HB3 1 1
20 47881 1 1 83 ARG HD2 H 4.990 8.968 7.162 1.00 . A A . 83 ARG HD2 1 1
20 47882 1 1 83 ARG HD3 H 3.913 9.891 6.116 1.00 . A A . 83 ARG HD3 1 1
20 47883 1 1 83 ARG HE H 2.041 9.081 7.380 1.00 . A A . 83 ARG HE 1 1
20 47884 1 1 83 ARG HG2 H 3.924 6.872 6.093 1.00 . A A . 83 ARG HG2 1 1
20 47885 1 1 83 ARG HG3 H 5.042 7.807 5.096 1.00 . A A . 83 ARG HG3 1 1
20 47886 1 1 83 ARG HH11 H 5.077 7.710 8.290 1.00 . A A . 83 ARG HH11 1 1
20 47887 1 1 83 ARG HH12 H 4.490 7.073 9.789 1.00 . A A . 83 ARG HH12 1 1
20 47888 1 1 83 ARG HH21 H 1.259 8.258 9.336 1.00 . A A . 83 ARG HH21 1 1
20 47889 1 1 83 ARG HH22 H 2.327 7.384 10.383 1.00 . A A . 83 ARG HH22 1 1
20 47890 1 1 83 ARG N N 2.079 7.267 2.406 1.00 . A A . 83 ARG N 1 1
20 47891 1 1 83 ARG NE N 2.933 8.725 7.578 1.00 . A A . 83 ARG NE 1 1
20 47892 1 1 83 ARG NH1 N 4.331 7.577 8.941 1.00 . A A . 83 ARG NH1 1 1
20 47893 1 1 83 ARG NH2 N 2.167 7.888 9.535 1.00 . A A . 83 ARG NH2 1 1
20 47894 1 1 83 ARG O O 1.848 5.169 4.207 1.00 . A A . 83 ARG O 1 1
20 47895 1 1 84 GLU C C 4.524 3.384 6.027 1.00 . A A . 84 GLU C 1 1
20 47896 1 1 84 GLU CA C 3.873 3.500 4.654 1.00 . A A . 84 GLU CA 1 1
20 47897 1 1 84 GLU CB C 4.530 2.515 3.690 1.00 . A A . 84 GLU CB 1 1
20 47898 1 1 84 GLU CD C 6.547 3.980 3.860 1.00 . A A . 84 GLU CD 1 1
20 47899 1 1 84 GLU CG C 6.045 2.535 3.876 1.00 . A A . 84 GLU CG 1 1
20 47900 1 1 84 GLU H H 4.907 5.248 3.935 1.00 . A A . 84 GLU H 1 1
20 47901 1 1 84 GLU HA H 2.828 3.269 4.737 1.00 . A A . 84 GLU HA 1 1
20 47902 1 1 84 GLU HB2 H 4.155 1.522 3.883 1.00 . A A . 84 GLU HB2 1 1
20 47903 1 1 84 GLU HB3 H 4.295 2.796 2.683 1.00 . A A . 84 GLU HB3 1 1
20 47904 1 1 84 GLU HE2 H 6.536 5.594 3.001 1.00 . A A . 84 GLU HE2 1 1
20 47905 1 1 84 GLU HG2 H 6.293 2.076 4.818 1.00 . A A . 84 GLU HG2 1 1
20 47906 1 1 84 GLU HG3 H 6.513 1.984 3.075 1.00 . A A . 84 GLU HG3 1 1
20 47907 1 1 84 GLU N N 4.019 4.885 4.141 1.00 . A A . 84 GLU N 1 1
20 47908 1 1 84 GLU O O 5.580 3.931 6.273 1.00 . A A . 84 GLU O 1 1
20 47909 1 1 84 GLU OE1 O 7.282 4.340 4.764 1.00 . A A . 84 GLU OE1 1 1
20 47910 1 1 84 GLU OE2 O 6.184 4.703 2.946 1.00 . A A . 84 GLU OE2 1 1
20 47911 1 1 85 LEU C C 5.368 1.244 8.260 1.00 . A A . 85 LEU C 1 1
20 47912 1 1 85 LEU CA C 4.507 2.507 8.270 1.00 . A A . 85 LEU CA 1 1
20 47913 1 1 85 LEU CB C 3.392 2.384 9.315 1.00 . A A . 85 LEU CB 1 1
20 47914 1 1 85 LEU CD1 C 1.483 3.661 10.328 1.00 . A A . 85 LEU CD1 1 1
20 47915 1 1 85 LEU CD2 C 3.064 4.818 8.790 1.00 . A A . 85 LEU CD2 1 1
20 47916 1 1 85 LEU CG C 2.357 3.495 9.085 1.00 . A A . 85 LEU CG 1 1
20 47917 1 1 85 LEU H H 3.062 2.222 6.704 1.00 . A A . 85 LEU H 1 1
20 47918 1 1 85 LEU HA H 5.122 3.359 8.492 1.00 . A A . 85 LEU HA 1 1
20 47919 1 1 85 LEU HB2 H 2.913 1.418 9.221 1.00 . A A . 85 LEU HB2 1 1
20 47920 1 1 85 LEU HB3 H 3.809 2.483 10.306 1.00 . A A . 85 LEU HB3 1 1
20 47921 1 1 85 LEU HD11 H 0.446 3.716 10.032 1.00 . A A . 85 LEU HD11 1 1
20 47922 1 1 85 LEU HD12 H 1.755 4.572 10.840 1.00 . A A . 85 LEU HD12 1 1
20 47923 1 1 85 LEU HD13 H 1.625 2.819 10.989 1.00 . A A . 85 LEU HD13 1 1
20 47924 1 1 85 LEU HD21 H 3.395 4.826 7.761 1.00 . A A . 85 LEU HD21 1 1
20 47925 1 1 85 LEU HD22 H 3.916 4.930 9.445 1.00 . A A . 85 LEU HD22 1 1
20 47926 1 1 85 LEU HD23 H 2.376 5.634 8.952 1.00 . A A . 85 LEU HD23 1 1
20 47927 1 1 85 LEU HG H 1.732 3.227 8.246 1.00 . A A . 85 LEU HG 1 1
20 47928 1 1 85 LEU N N 3.908 2.663 6.922 1.00 . A A . 85 LEU N 1 1
20 47929 1 1 85 LEU O O 4.911 0.174 7.909 1.00 . A A . 85 LEU O 1 1
20 47930 1 1 86 ASN C C 8.026 -0.116 10.001 1.00 . A A . 86 ASN C 1 1
20 47931 1 1 86 ASN CA C 7.510 0.173 8.594 1.00 . A A . 86 ASN CA 1 1
20 47932 1 1 86 ASN CB C 8.699 0.456 7.668 1.00 . A A . 86 ASN CB 1 1
20 47933 1 1 86 ASN CG C 8.187 0.781 6.264 1.00 . A A . 86 ASN CG 1 1
20 47934 1 1 86 ASN H H 6.972 2.238 8.877 1.00 . A A . 86 ASN H 1 1
20 47935 1 1 86 ASN HA H 6.967 -0.684 8.225 1.00 . A A . 86 ASN HA 1 1
20 47936 1 1 86 ASN HB2 H 9.259 1.296 8.052 1.00 . A A . 86 ASN HB2 1 1
20 47937 1 1 86 ASN HB3 H 9.336 -0.413 7.625 1.00 . A A . 86 ASN HB3 1 1
20 47938 1 1 86 ASN HD21 H 9.727 1.950 5.816 1.00 . A A . 86 ASN HD21 1 1
20 47939 1 1 86 ASN HD22 H 8.563 1.785 4.593 1.00 . A A . 86 ASN HD22 1 1
20 47940 1 1 86 ASN N N 6.617 1.363 8.615 1.00 . A A . 86 ASN N 1 1
20 47941 1 1 86 ASN ND2 N 8.883 1.571 5.493 1.00 . A A . 86 ASN ND2 1 1
20 47942 1 1 86 ASN O O 8.648 0.717 10.629 1.00 . A A . 86 ASN O 1 1
20 47943 1 1 86 ASN OD1 O 7.140 0.318 5.865 1.00 . A A . 86 ASN OD1 1 1
20 47944 1 1 87 TYR C C 8.151 -3.141 12.080 1.00 . A A . 87 TYR C 1 1
20 47945 1 1 87 TYR CA C 8.266 -1.637 11.860 1.00 . A A . 87 TYR CA 1 1
20 47946 1 1 87 TYR CB C 7.423 -0.911 12.905 1.00 . A A . 87 TYR CB 1 1
20 47947 1 1 87 TYR CD1 C 5.398 -2.379 13.223 1.00 . A A . 87 TYR CD1 1 1
20 47948 1 1 87 TYR CD2 C 5.174 -0.352 11.910 1.00 . A A . 87 TYR CD2 1 1
20 47949 1 1 87 TYR CE1 C 4.046 -2.666 13.006 1.00 . A A . 87 TYR CE1 1 1
20 47950 1 1 87 TYR CE2 C 3.820 -0.640 11.693 1.00 . A A . 87 TYR CE2 1 1
20 47951 1 1 87 TYR CG C 5.963 -1.219 12.674 1.00 . A A . 87 TYR CG 1 1
20 47952 1 1 87 TYR CZ C 3.257 -1.799 12.240 1.00 . A A . 87 TYR CZ 1 1
20 47953 1 1 87 TYR H H 7.282 -1.959 9.980 1.00 . A A . 87 TYR H 1 1
20 47954 1 1 87 TYR HA H 9.299 -1.337 11.959 1.00 . A A . 87 TYR HA 1 1
20 47955 1 1 87 TYR HB2 H 7.709 -1.246 13.892 1.00 . A A . 87 TYR HB2 1 1
20 47956 1 1 87 TYR HB3 H 7.586 0.150 12.823 1.00 . A A . 87 TYR HB3 1 1
20 47957 1 1 87 TYR HD1 H 6.006 -3.048 13.813 1.00 . A A . 87 TYR HD1 1 1
20 47958 1 1 87 TYR HD2 H 5.608 0.544 11.488 1.00 . A A . 87 TYR HD2 1 1
20 47959 1 1 87 TYR HE1 H 3.608 -3.561 13.429 1.00 . A A . 87 TYR HE1 1 1
20 47960 1 1 87 TYR HE2 H 3.213 0.029 11.102 1.00 . A A . 87 TYR HE2 1 1
20 47961 1 1 87 TYR HH H 1.873 -2.833 11.427 1.00 . A A . 87 TYR HH 1 1
20 47962 1 1 87 TYR N N 7.782 -1.296 10.501 1.00 . A A . 87 TYR N 1 1
20 47963 1 1 87 TYR O O 7.331 -3.808 11.482 1.00 . A A . 87 TYR O 1 1
20 47964 1 1 87 TYR OH O 1.923 -2.084 12.025 1.00 . A A . 87 TYR OH 1 1
20 47965 1 1 88 VAL C C 8.419 -5.315 14.679 1.00 . A A . 88 VAL C 1 1
20 47966 1 1 88 VAL CA C 8.882 -5.127 13.239 1.00 . A A . 88 VAL CA 1 1
20 47967 1 1 88 VAL CB C 10.259 -5.758 13.058 1.00 . A A . 88 VAL CB 1 1
20 47968 1 1 88 VAL CG1 C 11.231 -5.160 14.068 1.00 . A A . 88 VAL CG1 1 1
20 47969 1 1 88 VAL CG2 C 10.157 -7.260 13.298 1.00 . A A . 88 VAL CG2 1 1
20 47970 1 1 88 VAL H H 9.592 -3.105 13.433 1.00 . A A . 88 VAL H 1 1
20 47971 1 1 88 VAL HA H 8.175 -5.597 12.572 1.00 . A A . 88 VAL HA 1 1
20 47972 1 1 88 VAL HB H 10.615 -5.573 12.054 1.00 . A A . 88 VAL HB 1 1
20 47973 1 1 88 VAL HG11 H 12.201 -5.043 13.608 1.00 . A A . 88 VAL HG11 1 1
20 47974 1 1 88 VAL HG12 H 11.309 -5.818 14.919 1.00 . A A . 88 VAL HG12 1 1
20 47975 1 1 88 VAL HG13 H 10.865 -4.196 14.390 1.00 . A A . 88 VAL HG13 1 1
20 47976 1 1 88 VAL HG21 H 10.773 -7.527 14.144 1.00 . A A . 88 VAL HG21 1 1
20 47977 1 1 88 VAL HG22 H 10.499 -7.790 12.422 1.00 . A A . 88 VAL HG22 1 1
20 47978 1 1 88 VAL HG23 H 9.131 -7.517 13.506 1.00 . A A . 88 VAL HG23 1 1
20 47979 1 1 88 VAL N N 8.953 -3.671 12.952 1.00 . A A . 88 VAL N 1 1
20 47980 1 1 88 VAL O O 9.174 -5.135 15.614 1.00 . A A . 88 VAL O 1 1
20 47981 1 1 89 ALA C C 7.249 -7.094 16.889 1.00 . A A . 89 ALA C 1 1
20 47982 1 1 89 ALA CA C 6.663 -5.831 16.251 1.00 . A A . 89 ALA CA 1 1
20 47983 1 1 89 ALA CB C 5.138 -5.938 16.217 1.00 . A A . 89 ALA CB 1 1
20 47984 1 1 89 ALA H H 6.584 -5.779 14.096 1.00 . A A . 89 ALA H 1 1
20 47985 1 1 89 ALA HA H 6.946 -4.973 16.843 1.00 . A A . 89 ALA HA 1 1
20 47986 1 1 89 ALA HB1 H 4.706 -4.958 16.349 1.00 . A A . 89 ALA HB1 1 1
20 47987 1 1 89 ALA HB2 H 4.806 -6.589 17.013 1.00 . A A . 89 ALA HB2 1 1
20 47988 1 1 89 ALA HB3 H 4.826 -6.345 15.266 1.00 . A A . 89 ALA HB3 1 1
20 47989 1 1 89 ALA N N 7.179 -5.656 14.867 1.00 . A A . 89 ALA N 1 1
20 47990 1 1 89 ALA O O 8.269 -7.051 17.546 1.00 . A A . 89 ALA O 1 1
20 47991 1 1 90 ARG C C 8.506 -9.810 16.809 1.00 . A A . 90 ARG C 1 1
20 47992 1 1 90 ARG CA C 7.110 -9.470 17.341 1.00 . A A . 90 ARG CA 1 1
20 47993 1 1 90 ARG CB C 6.146 -10.619 17.029 1.00 . A A . 90 ARG CB 1 1
20 47994 1 1 90 ARG CD C 5.064 -11.884 15.175 1.00 . A A . 90 ARG CD 1 1
20 47995 1 1 90 ARG CG C 6.247 -10.994 15.551 1.00 . A A . 90 ARG CG 1 1
20 47996 1 1 90 ARG CZ C 3.927 -13.807 16.109 1.00 . A A . 90 ARG CZ 1 1
20 47997 1 1 90 ARG H H 5.770 -8.226 16.200 1.00 . A A . 90 ARG H 1 1
20 47998 1 1 90 ARG HA H 7.162 -9.338 18.411 1.00 . A A . 90 ARG HA 1 1
20 47999 1 1 90 ARG HB2 H 6.402 -11.477 17.636 1.00 . A A . 90 ARG HB2 1 1
20 48000 1 1 90 ARG HB3 H 5.134 -10.312 17.252 1.00 . A A . 90 ARG HB3 1 1
20 48001 1 1 90 ARG HD2 H 4.156 -11.297 15.179 1.00 . A A . 90 ARG HD2 1 1
20 48002 1 1 90 ARG HD3 H 5.220 -12.296 14.190 1.00 . A A . 90 ARG HD3 1 1
20 48003 1 1 90 ARG HE H 5.624 -13.102 16.857 1.00 . A A . 90 ARG HE 1 1
20 48004 1 1 90 ARG HG2 H 6.231 -10.097 14.949 1.00 . A A . 90 ARG HG2 1 1
20 48005 1 1 90 ARG HG3 H 7.166 -11.531 15.375 1.00 . A A . 90 ARG HG3 1 1
20 48006 1 1 90 ARG HH11 H 3.108 -12.928 14.507 1.00 . A A . 90 ARG HH11 1 1
20 48007 1 1 90 ARG HH12 H 2.244 -14.289 15.138 1.00 . A A . 90 ARG HH12 1 1
20 48008 1 1 90 ARG HH21 H 4.510 -14.879 17.696 1.00 . A A . 90 ARG HH21 1 1
20 48009 1 1 90 ARG HH22 H 3.038 -15.395 16.944 1.00 . A A . 90 ARG HH22 1 1
20 48010 1 1 90 ARG N N 6.599 -8.215 16.720 1.00 . A A . 90 ARG N 1 1
20 48011 1 1 90 ARG NE N 4.943 -12.991 16.163 1.00 . A A . 90 ARG NE 1 1
20 48012 1 1 90 ARG NH1 N 3.022 -13.664 15.178 1.00 . A A . 90 ARG NH1 1 1
20 48013 1 1 90 ARG NH2 N 3.816 -14.769 16.984 1.00 . A A . 90 ARG NH2 1 1
20 48014 1 1 90 ARG O O 9.427 -10.027 17.571 1.00 . A A . 90 ARG O 1 1
20 48015 1 1 91 ASN C C 9.974 -10.145 13.425 1.00 . A A . 91 ASN C 1 1
20 48016 1 1 91 ASN CA C 10.022 -10.194 14.955 1.00 . A A . 91 ASN CA 1 1
20 48017 1 1 91 ASN CB C 10.423 -11.605 15.398 1.00 . A A . 91 ASN CB 1 1
20 48018 1 1 91 ASN CG C 11.926 -11.795 15.195 1.00 . A A . 91 ASN CG 1 1
20 48019 1 1 91 ASN H H 7.926 -9.687 14.910 1.00 . A A . 91 ASN H 1 1
20 48020 1 1 91 ASN HA H 10.749 -9.484 15.317 1.00 . A A . 91 ASN HA 1 1
20 48021 1 1 91 ASN HB2 H 10.179 -11.740 16.442 1.00 . A A . 91 ASN HB2 1 1
20 48022 1 1 91 ASN HB3 H 9.889 -12.335 14.808 1.00 . A A . 91 ASN HB3 1 1
20 48023 1 1 91 ASN HD21 H 11.971 -13.554 16.114 1.00 . A A . 91 ASN HD21 1 1
20 48024 1 1 91 ASN HD22 H 13.467 -13.005 15.526 1.00 . A A . 91 ASN HD22 1 1
20 48025 1 1 91 ASN N N 8.677 -9.862 15.514 1.00 . A A . 91 ASN N 1 1
20 48026 1 1 91 ASN ND2 N 12.502 -12.874 15.649 1.00 . A A . 91 ASN ND2 1 1
20 48027 1 1 91 ASN O O 10.856 -10.640 12.751 1.00 . A A . 91 ASN O 1 1
20 48028 1 1 91 ASN OD1 O 12.586 -10.950 14.622 1.00 . A A . 91 ASN OD1 1 1
20 48029 1 1 92 LYS C C 8.477 -8.027 10.987 1.00 . A A . 92 LYS C 1 1
20 48030 1 1 92 LYS CA C 8.841 -9.469 11.388 1.00 . A A . 92 LYS CA 1 1
20 48031 1 1 92 LYS CB C 7.750 -10.432 10.912 1.00 . A A . 92 LYS CB 1 1
20 48032 1 1 92 LYS CD C 9.165 -12.402 10.293 1.00 . A A . 92 LYS CD 1 1
20 48033 1 1 92 LYS CE C 9.494 -13.383 9.163 1.00 . A A . 92 LYS CE 1 1
20 48034 1 1 92 LYS CG C 8.278 -11.279 9.752 1.00 . A A . 92 LYS CG 1 1
20 48035 1 1 92 LYS H H 8.255 -9.158 13.439 1.00 . A A . 92 LYS H 1 1
20 48036 1 1 92 LYS HA H 9.784 -9.742 10.943 1.00 . A A . 92 LYS HA 1 1
20 48037 1 1 92 LYS HB2 H 7.466 -11.078 11.729 1.00 . A A . 92 LYS HB2 1 1
20 48038 1 1 92 LYS HB3 H 6.892 -9.868 10.586 1.00 . A A . 92 LYS HB3 1 1
20 48039 1 1 92 LYS HD2 H 10.081 -11.983 10.684 1.00 . A A . 92 LYS HD2 1 1
20 48040 1 1 92 LYS HD3 H 8.642 -12.926 11.080 1.00 . A A . 92 LYS HD3 1 1
20 48041 1 1 92 LYS HE2 H 8.633 -14.001 8.961 1.00 . A A . 92 LYS HE2 1 1
20 48042 1 1 92 LYS HE3 H 9.754 -12.830 8.272 1.00 . A A . 92 LYS HE3 1 1
20 48043 1 1 92 LYS HG2 H 7.446 -11.709 9.214 1.00 . A A . 92 LYS HG2 1 1
20 48044 1 1 92 LYS HG3 H 8.855 -10.658 9.083 1.00 . A A . 92 LYS HG3 1 1
20 48045 1 1 92 LYS HZ1 H 11.084 -13.859 10.423 1.00 . A A . 92 LYS HZ1 1 1
20 48046 1 1 92 LYS HZ2 H 11.342 -14.271 8.794 1.00 . A A . 92 LYS HZ2 1 1
20 48047 1 1 92 LYS HZ3 H 10.301 -15.208 9.757 1.00 . A A . 92 LYS HZ3 1 1
20 48048 1 1 92 LYS N N 8.951 -9.551 12.874 1.00 . A A . 92 LYS N 1 1
20 48049 1 1 92 LYS NZ N 10.643 -14.244 9.565 1.00 . A A . 92 LYS NZ 1 1
20 48050 1 1 92 LYS O O 7.486 -7.486 11.433 1.00 . A A . 92 LYS O 1 1
20 48051 1 1 93 PRO C C 7.977 -5.919 8.636 1.00 . A A . 93 PRO C 1 1
20 48052 1 1 93 PRO CA C 9.058 -6.007 9.698 1.00 . A A . 93 PRO CA 1 1
20 48053 1 1 93 PRO CB C 10.394 -5.610 9.097 1.00 . A A . 93 PRO CB 1 1
20 48054 1 1 93 PRO CD C 10.494 -7.982 9.554 1.00 . A A . 93 PRO CD 1 1
20 48055 1 1 93 PRO CG C 10.982 -6.891 8.611 1.00 . A A . 93 PRO CG 1 1
20 48056 1 1 93 PRO HA H 8.828 -5.363 10.528 1.00 . A A . 93 PRO HA 1 1
20 48057 1 1 93 PRO HB2 H 10.241 -4.924 8.277 1.00 . A A . 93 PRO HB2 1 1
20 48058 1 1 93 PRO HB3 H 11.022 -5.169 9.846 1.00 . A A . 93 PRO HB3 1 1
20 48059 1 1 93 PRO HD2 H 10.257 -8.879 8.997 1.00 . A A . 93 PRO HD2 1 1
20 48060 1 1 93 PRO HD3 H 11.232 -8.186 10.311 1.00 . A A . 93 PRO HD3 1 1
20 48061 1 1 93 PRO HG2 H 10.641 -7.087 7.614 1.00 . A A . 93 PRO HG2 1 1
20 48062 1 1 93 PRO HG3 H 12.049 -6.849 8.630 1.00 . A A . 93 PRO HG3 1 1
20 48063 1 1 93 PRO N N 9.284 -7.410 10.159 1.00 . A A . 93 PRO N 1 1
20 48064 1 1 93 PRO O O 8.035 -6.588 7.630 1.00 . A A . 93 PRO O 1 1
20 48065 1 1 94 LYS C C 5.849 -3.575 7.259 1.00 . A A . 94 LYS C 1 1
20 48066 1 1 94 LYS CA C 5.910 -4.983 7.834 1.00 . A A . 94 LYS CA 1 1
20 48067 1 1 94 LYS CB C 4.565 -5.282 8.497 1.00 . A A . 94 LYS CB 1 1
20 48068 1 1 94 LYS CD C 3.198 -6.982 9.722 1.00 . A A . 94 LYS CD 1 1
20 48069 1 1 94 LYS CE C 2.083 -7.118 8.680 1.00 . A A . 94 LYS CE 1 1
20 48070 1 1 94 LYS CG C 4.534 -6.722 9.020 1.00 . A A . 94 LYS CG 1 1
20 48071 1 1 94 LYS H H 6.979 -4.558 9.661 1.00 . A A . 94 LYS H 1 1
20 48072 1 1 94 LYS HA H 6.080 -5.687 7.036 1.00 . A A . 94 LYS HA 1 1
20 48073 1 1 94 LYS HB2 H 4.415 -4.601 9.320 1.00 . A A . 94 LYS HB2 1 1
20 48074 1 1 94 LYS HB3 H 3.779 -5.149 7.773 1.00 . A A . 94 LYS HB3 1 1
20 48075 1 1 94 LYS HD2 H 3.266 -7.893 10.298 1.00 . A A . 94 LYS HD2 1 1
20 48076 1 1 94 LYS HD3 H 2.973 -6.156 10.380 1.00 . A A . 94 LYS HD3 1 1
20 48077 1 1 94 LYS HE2 H 1.186 -6.647 9.050 1.00 . A A . 94 LYS HE2 1 1
20 48078 1 1 94 LYS HE3 H 2.382 -6.642 7.759 1.00 . A A . 94 LYS HE3 1 1
20 48079 1 1 94 LYS HG2 H 4.641 -7.408 8.195 1.00 . A A . 94 LYS HG2 1 1
20 48080 1 1 94 LYS HG3 H 5.342 -6.869 9.721 1.00 . A A . 94 LYS HG3 1 1
20 48081 1 1 94 LYS HZ1 H 2.554 -9.137 8.883 1.00 . A A . 94 LYS HZ1 1 1
20 48082 1 1 94 LYS HZ2 H 1.828 -8.741 7.400 1.00 . A A . 94 LYS HZ2 1 1
20 48083 1 1 94 LYS HZ3 H 0.889 -8.818 8.813 1.00 . A A . 94 LYS HZ3 1 1
20 48084 1 1 94 LYS N N 6.998 -5.096 8.843 1.00 . A A . 94 LYS N 1 1
20 48085 1 1 94 LYS NZ N 1.818 -8.562 8.425 1.00 . A A . 94 LYS NZ 1 1
20 48086 1 1 94 LYS O O 5.811 -2.598 7.979 1.00 . A A . 94 LYS O 1 1
20 48087 1 1 95 THR C C 4.155 -1.921 5.081 1.00 . A A . 95 THR C 1 1
20 48088 1 1 95 THR CA C 5.633 -2.124 5.352 1.00 . A A . 95 THR CA 1 1
20 48089 1 1 95 THR CB C 6.410 -2.041 4.034 1.00 . A A . 95 THR CB 1 1
20 48090 1 1 95 THR CG2 C 5.862 -0.887 3.189 1.00 . A A . 95 THR CG2 1 1
20 48091 1 1 95 THR H H 5.752 -4.270 5.400 1.00 . A A . 95 THR H 1 1
20 48092 1 1 95 THR HA H 5.985 -1.376 6.042 1.00 . A A . 95 THR HA 1 1
20 48093 1 1 95 THR HB H 6.300 -2.964 3.489 1.00 . A A . 95 THR HB 1 1
20 48094 1 1 95 THR HG1 H 8.202 -2.660 4.468 1.00 . A A . 95 THR HG1 1 1
20 48095 1 1 95 THR HG21 H 5.670 -0.032 3.824 1.00 . A A . 95 THR HG21 1 1
20 48096 1 1 95 THR HG22 H 4.942 -1.193 2.712 1.00 . A A . 95 THR HG22 1 1
20 48097 1 1 95 THR HG23 H 6.587 -0.618 2.435 1.00 . A A . 95 THR HG23 1 1
20 48098 1 1 95 THR N N 5.769 -3.467 5.964 1.00 . A A . 95 THR N 1 1
20 48099 1 1 95 THR O O 3.544 -2.658 4.332 1.00 . A A . 95 THR O 1 1
20 48100 1 1 95 THR OG1 O 7.785 -1.812 4.310 1.00 . A A . 95 THR OG1 1 1
20 48101 1 1 96 VAL C C 1.897 0.572 4.754 1.00 . A A . 96 VAL C 1 1
20 48102 1 1 96 VAL CA C 2.110 -0.736 5.503 1.00 . A A . 96 VAL CA 1 1
20 48103 1 1 96 VAL CB C 1.440 -0.669 6.878 1.00 . A A . 96 VAL CB 1 1
20 48104 1 1 96 VAL CG1 C -0.076 -0.576 6.710 1.00 . A A . 96 VAL CG1 1 1
20 48105 1 1 96 VAL CG2 C 1.791 -1.938 7.665 1.00 . A A . 96 VAL CG2 1 1
20 48106 1 1 96 VAL H H 4.062 -0.386 6.325 1.00 . A A . 96 VAL H 1 1
20 48107 1 1 96 VAL HA H 1.689 -1.554 4.936 1.00 . A A . 96 VAL HA 1 1
20 48108 1 1 96 VAL HB H 1.803 0.202 7.412 1.00 . A A . 96 VAL HB 1 1
20 48109 1 1 96 VAL HG11 H -0.558 -0.754 7.663 1.00 . A A . 96 VAL HG11 1 1
20 48110 1 1 96 VAL HG12 H -0.406 -1.318 5.997 1.00 . A A . 96 VAL HG12 1 1
20 48111 1 1 96 VAL HG13 H -0.339 0.408 6.351 1.00 . A A . 96 VAL HG13 1 1
20 48112 1 1 96 VAL HG21 H 0.976 -2.644 7.590 1.00 . A A . 96 VAL HG21 1 1
20 48113 1 1 96 VAL HG22 H 1.952 -1.684 8.701 1.00 . A A . 96 VAL HG22 1 1
20 48114 1 1 96 VAL HG23 H 2.687 -2.380 7.256 1.00 . A A . 96 VAL HG23 1 1
20 48115 1 1 96 VAL N N 3.561 -0.954 5.706 1.00 . A A . 96 VAL N 1 1
20 48116 1 1 96 VAL O O 2.230 1.630 5.236 1.00 . A A . 96 VAL O 1 1
20 48117 1 1 97 ILE C C -0.339 2.192 3.067 1.00 . A A . 97 ILE C 1 1
20 48118 1 1 97 ILE CA C 1.085 1.735 2.784 1.00 . A A . 97 ILE CA 1 1
20 48119 1 1 97 ILE CB C 1.244 1.413 1.291 1.00 . A A . 97 ILE CB 1 1
20 48120 1 1 97 ILE CD1 C 3.678 1.645 0.639 1.00 . A A . 97 ILE CD1 1 1
20 48121 1 1 97 ILE CG1 C 2.575 0.672 1.071 1.00 . A A . 97 ILE CG1 1 1
20 48122 1 1 97 ILE CG2 C 1.219 2.710 0.477 1.00 . A A . 97 ILE CG2 1 1
20 48123 1 1 97 ILE H H 1.068 -0.370 3.220 1.00 . A A . 97 ILE H 1 1
20 48124 1 1 97 ILE HA H 1.781 2.506 3.067 1.00 . A A . 97 ILE HA 1 1
20 48125 1 1 97 ILE HB H 0.426 0.781 0.977 1.00 . A A . 97 ILE HB 1 1
20 48126 1 1 97 ILE HD11 H 4.610 1.362 1.112 1.00 . A A . 97 ILE HD11 1 1
20 48127 1 1 97 ILE HD12 H 3.418 2.648 0.934 1.00 . A A . 97 ILE HD12 1 1
20 48128 1 1 97 ILE HD13 H 3.794 1.603 -0.434 1.00 . A A . 97 ILE HD13 1 1
20 48129 1 1 97 ILE HG12 H 2.873 0.187 1.989 1.00 . A A . 97 ILE HG12 1 1
20 48130 1 1 97 ILE HG13 H 2.441 -0.075 0.307 1.00 . A A . 97 ILE HG13 1 1
20 48131 1 1 97 ILE HG21 H 1.598 2.519 -0.517 1.00 . A A . 97 ILE HG21 1 1
20 48132 1 1 97 ILE HG22 H 1.840 3.451 0.960 1.00 . A A . 97 ILE HG22 1 1
20 48133 1 1 97 ILE HG23 H 0.206 3.078 0.413 1.00 . A A . 97 ILE HG23 1 1
20 48134 1 1 97 ILE N N 1.333 0.500 3.578 1.00 . A A . 97 ILE N 1 1
20 48135 1 1 97 ILE O O -1.271 1.417 2.990 1.00 . A A . 97 ILE O 1 1
20 48136 1 1 98 TYR C C -2.361 4.984 2.796 1.00 . A A . 98 TYR C 1 1
20 48137 1 1 98 TYR CA C -1.893 3.895 3.755 1.00 . A A . 98 TYR CA 1 1
20 48138 1 1 98 TYR CB C -1.916 4.465 5.171 1.00 . A A . 98 TYR CB 1 1
20 48139 1 1 98 TYR CD1 C -3.045 2.473 6.221 1.00 . A A . 98 TYR CD1 1 1
20 48140 1 1 98 TYR CD2 C -0.903 3.198 7.092 1.00 . A A . 98 TYR CD2 1 1
20 48141 1 1 98 TYR CE1 C -3.085 1.449 7.174 1.00 . A A . 98 TYR CE1 1 1
20 48142 1 1 98 TYR CE2 C -0.942 2.173 8.042 1.00 . A A . 98 TYR CE2 1 1
20 48143 1 1 98 TYR CG C -1.953 3.347 6.183 1.00 . A A . 98 TYR CG 1 1
20 48144 1 1 98 TYR CZ C -2.034 1.298 8.082 1.00 . A A . 98 TYR CZ 1 1
20 48145 1 1 98 TYR H H 0.246 4.038 3.518 1.00 . A A . 98 TYR H 1 1
20 48146 1 1 98 TYR HA H -2.576 3.062 3.702 1.00 . A A . 98 TYR HA 1 1
20 48147 1 1 98 TYR HB2 H -1.031 5.061 5.332 1.00 . A A . 98 TYR HB2 1 1
20 48148 1 1 98 TYR HB3 H -2.790 5.084 5.288 1.00 . A A . 98 TYR HB3 1 1
20 48149 1 1 98 TYR HD1 H -3.856 2.588 5.518 1.00 . A A . 98 TYR HD1 1 1
20 48150 1 1 98 TYR HD2 H -0.061 3.873 7.059 1.00 . A A . 98 TYR HD2 1 1
20 48151 1 1 98 TYR HE1 H -3.928 0.776 7.207 1.00 . A A . 98 TYR HE1 1 1
20 48152 1 1 98 TYR HE2 H -0.130 2.055 8.742 1.00 . A A . 98 TYR HE2 1 1
20 48153 1 1 98 TYR HH H -2.780 0.494 9.641 1.00 . A A . 98 TYR HH 1 1
20 48154 1 1 98 TYR N N -0.520 3.430 3.430 1.00 . A A . 98 TYR N 1 1
20 48155 1 1 98 TYR O O -1.681 5.960 2.552 1.00 . A A . 98 TYR O 1 1
20 48156 1 1 98 TYR OH O -2.073 0.292 9.024 1.00 . A A . 98 TYR OH 1 1
20 48157 1 1 99 TRP C C -5.369 6.431 2.110 1.00 . A A . 99 TRP C 1 1
20 48158 1 1 99 TRP CA C -4.143 5.860 1.402 1.00 . A A . 99 TRP CA 1 1
20 48159 1 1 99 TRP CB C -4.573 5.223 0.078 1.00 . A A . 99 TRP CB 1 1
20 48160 1 1 99 TRP CD1 C -2.917 6.041 -1.647 1.00 . A A . 99 TRP CD1 1 1
20 48161 1 1 99 TRP CD2 C -2.556 3.902 -1.042 1.00 . A A . 99 TRP CD2 1 1
20 48162 1 1 99 TRP CE2 C -1.575 4.224 -2.011 1.00 . A A . 99 TRP CE2 1 1
20 48163 1 1 99 TRP CE3 C -2.548 2.606 -0.496 1.00 . A A . 99 TRP CE3 1 1
20 48164 1 1 99 TRP CG C -3.398 5.072 -0.831 1.00 . A A . 99 TRP CG 1 1
20 48165 1 1 99 TRP CH2 C -0.628 2.010 -1.867 1.00 . A A . 99 TRP CH2 1 1
20 48166 1 1 99 TRP CZ2 C -0.620 3.292 -2.419 1.00 . A A . 99 TRP CZ2 1 1
20 48167 1 1 99 TRP CZ3 C -1.589 1.668 -0.906 1.00 . A A . 99 TRP CZ3 1 1
20 48168 1 1 99 TRP H H -4.088 4.052 2.552 1.00 . A A . 99 TRP H 1 1
20 48169 1 1 99 TRP HA H -3.424 6.645 1.217 1.00 . A A . 99 TRP HA 1 1
20 48170 1 1 99 TRP HB2 H -5.000 4.252 0.270 1.00 . A A . 99 TRP HB2 1 1
20 48171 1 1 99 TRP HB3 H -5.312 5.852 -0.393 1.00 . A A . 99 TRP HB3 1 1
20 48172 1 1 99 TRP HD1 H -3.314 7.044 -1.738 1.00 . A A . 99 TRP HD1 1 1
20 48173 1 1 99 TRP HE1 H -1.308 6.034 -3.005 1.00 . A A . 99 TRP HE1 1 1
20 48174 1 1 99 TRP HE3 H -3.286 2.331 0.245 1.00 . A A . 99 TRP HE3 1 1
20 48175 1 1 99 TRP HH2 H 0.106 1.284 -2.178 1.00 . A A . 99 TRP HH2 1 1
20 48176 1 1 99 TRP HZ2 H 0.118 3.557 -3.163 1.00 . A A . 99 TRP HZ2 1 1
20 48177 1 1 99 TRP HZ3 H -1.591 0.675 -0.482 1.00 . A A . 99 TRP HZ3 1 1
20 48178 1 1 99 TRP N N -3.555 4.835 2.299 1.00 . A A . 99 TRP N 1 1
20 48179 1 1 99 TRP NE1 N -1.836 5.538 -2.347 1.00 . A A . 99 TRP NE1 1 1
20 48180 1 1 99 TRP O O -6.105 5.712 2.755 1.00 . A A . 99 TRP O 1 1
20 48181 1 1 100 LEU C C -8.043 7.927 1.894 1.00 . A A . 100 LEU C 1 1
20 48182 1 1 100 LEU CA C -6.795 8.270 2.708 1.00 . A A . 100 LEU CA 1 1
20 48183 1 1 100 LEU CB C -6.650 9.789 2.824 1.00 . A A . 100 LEU CB 1 1
20 48184 1 1 100 LEU CD1 C -5.018 11.650 3.175 1.00 . A A . 100 LEU CD1 1 1
20 48185 1 1 100 LEU CD2 C -4.444 9.336 3.916 1.00 . A A . 100 LEU CD2 1 1
20 48186 1 1 100 LEU CG C -5.166 10.163 2.850 1.00 . A A . 100 LEU CG 1 1
20 48187 1 1 100 LEU H H -5.009 8.287 1.497 1.00 . A A . 100 LEU H 1 1
20 48188 1 1 100 LEU HA H -6.879 7.836 3.693 1.00 . A A . 100 LEU HA 1 1
20 48189 1 1 100 LEU HB2 H -7.127 10.262 1.981 1.00 . A A . 100 LEU HB2 1 1
20 48190 1 1 100 LEU HB3 H -7.119 10.128 3.736 1.00 . A A . 100 LEU HB3 1 1
20 48191 1 1 100 LEU HD11 H -5.777 12.210 2.653 1.00 . A A . 100 LEU HD11 1 1
20 48192 1 1 100 LEU HD12 H -4.042 11.991 2.862 1.00 . A A . 100 LEU HD12 1 1
20 48193 1 1 100 LEU HD13 H -5.127 11.798 4.239 1.00 . A A . 100 LEU HD13 1 1
20 48194 1 1 100 LEU HD21 H -3.720 9.957 4.421 1.00 . A A . 100 LEU HD21 1 1
20 48195 1 1 100 LEU HD22 H -3.937 8.506 3.444 1.00 . A A . 100 LEU HD22 1 1
20 48196 1 1 100 LEU HD23 H -5.160 8.963 4.630 1.00 . A A . 100 LEU HD23 1 1
20 48197 1 1 100 LEU HG H -4.732 9.964 1.881 1.00 . A A . 100 LEU HG 1 1
20 48198 1 1 100 LEU N N -5.607 7.707 2.013 1.00 . A A . 100 LEU N 1 1
20 48199 1 1 100 LEU O O -8.035 7.982 0.680 1.00 . A A . 100 LEU O 1 1
20 48200 1 1 101 ALA C C -11.575 7.783 2.489 1.00 . A A . 101 ALA C 1 1
20 48201 1 1 101 ALA CA C -10.349 7.197 1.789 1.00 . A A . 101 ALA CA 1 1
20 48202 1 1 101 ALA CB C -10.477 5.675 1.727 1.00 . A A . 101 ALA CB 1 1
20 48203 1 1 101 ALA H H -9.102 7.506 3.522 1.00 . A A . 101 ALA H 1 1
20 48204 1 1 101 ALA HA H -10.284 7.591 0.788 1.00 . A A . 101 ALA HA 1 1
20 48205 1 1 101 ALA HB1 H -11.308 5.359 2.342 1.00 . A A . 101 ALA HB1 1 1
20 48206 1 1 101 ALA HB2 H -9.569 5.219 2.089 1.00 . A A . 101 ALA HB2 1 1
20 48207 1 1 101 ALA HB3 H -10.651 5.369 0.707 1.00 . A A . 101 ALA HB3 1 1
20 48208 1 1 101 ALA N N -9.115 7.558 2.543 1.00 . A A . 101 ALA N 1 1
20 48209 1 1 101 ALA O O -11.575 8.004 3.684 1.00 . A A . 101 ALA O 1 1
20 48210 1 1 102 GLU C C -15.066 7.739 1.990 1.00 . A A . 102 GLU C 1 1
20 48211 1 1 102 GLU CA C -13.857 8.602 2.359 1.00 . A A . 102 GLU CA 1 1
20 48212 1 1 102 GLU CB C -14.069 10.022 1.826 1.00 . A A . 102 GLU CB 1 1
20 48213 1 1 102 GLU CD C -15.625 11.971 1.782 1.00 . A A . 102 GLU CD 1 1
20 48214 1 1 102 GLU CG C -15.326 10.630 2.450 1.00 . A A . 102 GLU CG 1 1
20 48215 1 1 102 GLU H H -12.595 7.842 0.788 1.00 . A A . 102 GLU H 1 1
20 48216 1 1 102 GLU HA H -13.750 8.630 3.430 1.00 . A A . 102 GLU HA 1 1
20 48217 1 1 102 GLU HB2 H -13.214 10.630 2.078 1.00 . A A . 102 GLU HB2 1 1
20 48218 1 1 102 GLU HB3 H -14.183 9.990 0.753 1.00 . A A . 102 GLU HB3 1 1
20 48219 1 1 102 GLU HE2 H -15.013 13.311 0.699 1.00 . A A . 102 GLU HE2 1 1
20 48220 1 1 102 GLU HG2 H -16.161 9.960 2.308 1.00 . A A . 102 GLU HG2 1 1
20 48221 1 1 102 GLU HG3 H -15.164 10.785 3.504 1.00 . A A . 102 GLU HG3 1 1
20 48222 1 1 102 GLU N N -12.623 8.030 1.750 1.00 . A A . 102 GLU N 1 1
20 48223 1 1 102 GLU O O -15.409 7.607 0.832 1.00 . A A . 102 GLU O 1 1
20 48224 1 1 102 GLU OE1 O -16.717 12.477 1.978 1.00 . A A . 102 GLU OE1 1 1
20 48225 1 1 102 GLU OE2 O -14.756 12.470 1.086 1.00 . A A . 102 GLU OE2 1 1
20 48226 1 1 103 VAL C C -18.115 7.251 2.388 1.00 . A A . 103 VAL C 1 1
20 48227 1 1 103 VAL CA C -16.920 6.332 2.669 1.00 . A A . 103 VAL CA 1 1
20 48228 1 1 103 VAL CB C -17.206 5.412 3.858 1.00 . A A . 103 VAL CB 1 1
20 48229 1 1 103 VAL CG1 C -15.910 4.741 4.280 1.00 . A A . 103 VAL CG1 1 1
20 48230 1 1 103 VAL CG2 C -17.737 6.213 5.043 1.00 . A A . 103 VAL CG2 1 1
20 48231 1 1 103 VAL H H -15.438 7.299 3.891 1.00 . A A . 103 VAL H 1 1
20 48232 1 1 103 VAL HA H -16.725 5.732 1.795 1.00 . A A . 103 VAL HA 1 1
20 48233 1 1 103 VAL HB H -17.924 4.660 3.569 1.00 . A A . 103 VAL HB 1 1
20 48234 1 1 103 VAL HG11 H -16.111 3.729 4.597 1.00 . A A . 103 VAL HG11 1 1
20 48235 1 1 103 VAL HG12 H -15.482 5.296 5.097 1.00 . A A . 103 VAL HG12 1 1
20 48236 1 1 103 VAL HG13 H -15.222 4.734 3.450 1.00 . A A . 103 VAL HG13 1 1
20 48237 1 1 103 VAL HG21 H -17.578 7.266 4.872 1.00 . A A . 103 VAL HG21 1 1
20 48238 1 1 103 VAL HG22 H -17.215 5.910 5.940 1.00 . A A . 103 VAL HG22 1 1
20 48239 1 1 103 VAL HG23 H -18.789 6.017 5.160 1.00 . A A . 103 VAL HG23 1 1
20 48240 1 1 103 VAL N N -15.725 7.171 2.965 1.00 . A A . 103 VAL N 1 1
20 48241 1 1 103 VAL O O -18.301 8.261 3.036 1.00 . A A . 103 VAL O 1 1
20 48242 1 1 104 LYS C C -21.073 7.876 2.194 1.00 . A A . 104 LYS C 1 1
20 48243 1 1 104 LYS CA C -20.059 7.801 1.046 1.00 . A A . 104 LYS CA 1 1
20 48244 1 1 104 LYS CB C -20.764 7.237 -0.190 1.00 . A A . 104 LYS CB 1 1
20 48245 1 1 104 LYS CD C -18.488 7.167 -1.249 1.00 . A A . 104 LYS CD 1 1
20 48246 1 1 104 LYS CE C -18.239 7.329 -2.749 1.00 . A A . 104 LYS CE 1 1
20 48247 1 1 104 LYS CG C -19.792 6.399 -1.027 1.00 . A A . 104 LYS CG 1 1
20 48248 1 1 104 LYS H H -18.715 6.124 0.872 1.00 . A A . 104 LYS H 1 1
20 48249 1 1 104 LYS HA H -19.702 8.797 0.828 1.00 . A A . 104 LYS HA 1 1
20 48250 1 1 104 LYS HB2 H -21.591 6.618 0.124 1.00 . A A . 104 LYS HB2 1 1
20 48251 1 1 104 LYS HB3 H -21.139 8.051 -0.793 1.00 . A A . 104 LYS HB3 1 1
20 48252 1 1 104 LYS HD2 H -18.557 8.139 -0.790 1.00 . A A . 104 LYS HD2 1 1
20 48253 1 1 104 LYS HD3 H -17.671 6.621 -0.812 1.00 . A A . 104 LYS HD3 1 1
20 48254 1 1 104 LYS HE2 H -17.275 7.789 -2.906 1.00 . A A . 104 LYS HE2 1 1
20 48255 1 1 104 LYS HE3 H -18.257 6.359 -3.223 1.00 . A A . 104 LYS HE3 1 1
20 48256 1 1 104 LYS HG2 H -19.583 5.474 -0.510 1.00 . A A . 104 LYS HG2 1 1
20 48257 1 1 104 LYS HG3 H -20.243 6.178 -1.983 1.00 . A A . 104 LYS HG3 1 1
20 48258 1 1 104 LYS HZ1 H -19.120 8.324 -4.351 1.00 . A A . 104 LYS HZ1 1 1
20 48259 1 1 104 LYS HZ2 H -19.304 9.113 -2.857 1.00 . A A . 104 LYS HZ2 1 1
20 48260 1 1 104 LYS HZ3 H -20.228 7.734 -3.210 1.00 . A A . 104 LYS HZ3 1 1
20 48261 1 1 104 LYS N N -18.901 6.927 1.402 1.00 . A A . 104 LYS N 1 1
20 48262 1 1 104 LYS NZ N -19.303 8.190 -3.336 1.00 . A A . 104 LYS NZ 1 1
20 48263 1 1 104 LYS O O -21.681 8.905 2.418 1.00 . A A . 104 LYS O 1 1
20 48264 1 1 105 ASP C C -21.640 6.840 5.369 1.00 . A A . 105 ASP C 1 1
20 48265 1 1 105 ASP CA C -22.307 6.840 3.995 1.00 . A A . 105 ASP CA 1 1
20 48266 1 1 105 ASP CB C -23.218 5.616 3.886 1.00 . A A . 105 ASP CB 1 1
20 48267 1 1 105 ASP CG C -24.680 6.066 3.876 1.00 . A A . 105 ASP CG 1 1
20 48268 1 1 105 ASP H H -20.812 5.972 2.692 1.00 . A A . 105 ASP H 1 1
20 48269 1 1 105 ASP HA H -22.902 7.729 3.896 1.00 . A A . 105 ASP HA 1 1
20 48270 1 1 105 ASP HB2 H -22.995 5.088 2.973 1.00 . A A . 105 ASP HB2 1 1
20 48271 1 1 105 ASP HB3 H -23.049 4.966 4.730 1.00 . A A . 105 ASP HB3 1 1
20 48272 1 1 105 ASP HD2 H -25.922 7.210 3.178 1.00 . A A . 105 ASP HD2 1 1
20 48273 1 1 105 ASP N N -21.292 6.802 2.898 1.00 . A A . 105 ASP N 1 1
20 48274 1 1 105 ASP O O -20.718 6.100 5.628 1.00 . A A . 105 ASP O 1 1
20 48275 1 1 105 ASP OD1 O -25.462 5.486 4.609 1.00 . A A . 105 ASP OD1 1 1
20 48276 1 1 105 ASP OD2 O -24.991 6.981 3.133 1.00 . A A . 105 ASP OD2 1 1
20 48277 1 1 106 TYR C C -21.884 6.353 8.307 1.00 . A A . 106 TYR C 1 1
20 48278 1 1 106 TYR CA C -21.575 7.685 7.641 1.00 . A A . 106 TYR CA 1 1
20 48279 1 1 106 TYR CB C -22.270 8.791 8.426 1.00 . A A . 106 TYR CB 1 1
20 48280 1 1 106 TYR CD1 C -22.620 10.502 6.612 1.00 . A A . 106 TYR CD1 1 1
20 48281 1 1 106 TYR CD2 C -24.548 9.333 7.505 1.00 . A A . 106 TYR CD2 1 1
20 48282 1 1 106 TYR CE1 C -23.454 11.212 5.739 1.00 . A A . 106 TYR CE1 1 1
20 48283 1 1 106 TYR CE2 C -25.382 10.042 6.632 1.00 . A A . 106 TYR CE2 1 1
20 48284 1 1 106 TYR CG C -23.168 9.564 7.493 1.00 . A A . 106 TYR CG 1 1
20 48285 1 1 106 TYR CZ C -24.835 10.980 5.751 1.00 . A A . 106 TYR CZ 1 1
20 48286 1 1 106 TYR H H -22.903 8.211 6.029 1.00 . A A . 106 TYR H 1 1
20 48287 1 1 106 TYR HA H -20.509 7.856 7.612 1.00 . A A . 106 TYR HA 1 1
20 48288 1 1 106 TYR HB2 H -22.861 8.352 9.217 1.00 . A A . 106 TYR HB2 1 1
20 48289 1 1 106 TYR HB3 H -21.535 9.449 8.848 1.00 . A A . 106 TYR HB3 1 1
20 48290 1 1 106 TYR HD1 H -21.556 10.680 6.603 1.00 . A A . 106 TYR HD1 1 1
20 48291 1 1 106 TYR HD2 H -24.968 8.608 8.185 1.00 . A A . 106 TYR HD2 1 1
20 48292 1 1 106 TYR HE1 H -23.033 11.937 5.060 1.00 . A A . 106 TYR HE1 1 1
20 48293 1 1 106 TYR HE2 H -26.446 9.863 6.639 1.00 . A A . 106 TYR HE2 1 1
20 48294 1 1 106 TYR HH H -25.573 12.610 5.093 1.00 . A A . 106 TYR HH 1 1
20 48295 1 1 106 TYR N N -22.138 7.647 6.262 1.00 . A A . 106 TYR N 1 1
20 48296 1 1 106 TYR O O -21.038 5.714 8.900 1.00 . A A . 106 TYR O 1 1
20 48297 1 1 106 TYR OH O -25.655 11.676 4.890 1.00 . A A . 106 TYR OH 1 1
20 48298 1 1 107 ASP C C -23.210 3.530 7.770 1.00 . A A . 107 ASP C 1 1
20 48299 1 1 107 ASP CA C -23.522 4.636 8.775 1.00 . A A . 107 ASP CA 1 1
20 48300 1 1 107 ASP CB C -25.023 4.659 9.071 1.00 . A A . 107 ASP CB 1 1
20 48301 1 1 107 ASP CG C -25.805 4.809 7.761 1.00 . A A . 107 ASP CG 1 1
20 48302 1 1 107 ASP H H -23.752 6.477 7.692 1.00 . A A . 107 ASP H 1 1
20 48303 1 1 107 ASP HA H -22.974 4.461 9.689 1.00 . A A . 107 ASP HA 1 1
20 48304 1 1 107 ASP HB2 H -25.307 3.736 9.555 1.00 . A A . 107 ASP HB2 1 1
20 48305 1 1 107 ASP HB3 H -25.251 5.490 9.719 1.00 . A A . 107 ASP HB3 1 1
20 48306 1 1 107 ASP HD2 H -25.772 4.699 5.937 1.00 . A A . 107 ASP HD2 1 1
20 48307 1 1 107 ASP N N -23.105 5.933 8.184 1.00 . A A . 107 ASP N 1 1
20 48308 1 1 107 ASP O O -23.699 2.424 7.873 1.00 . A A . 107 ASP O 1 1
20 48309 1 1 107 ASP OD1 O -26.975 5.146 7.831 1.00 . A A . 107 ASP OD1 1 1
20 48310 1 1 107 ASP OD2 O -25.220 4.585 6.714 1.00 . A A . 107 ASP OD2 1 1
20 48311 1 1 108 VAL C C -21.917 1.454 6.436 1.00 . A A . 108 VAL C 1 1
20 48312 1 1 108 VAL CA C -22.049 2.820 5.762 1.00 . A A . 108 VAL CA 1 1
20 48313 1 1 108 VAL CB C -20.729 3.218 5.103 1.00 . A A . 108 VAL CB 1 1
20 48314 1 1 108 VAL CG1 C -19.702 3.535 6.186 1.00 . A A . 108 VAL CG1 1 1
20 48315 1 1 108 VAL CG2 C -20.202 2.076 4.231 1.00 . A A . 108 VAL CG2 1 1
20 48316 1 1 108 VAL H H -22.024 4.738 6.733 1.00 . A A . 108 VAL H 1 1
20 48317 1 1 108 VAL HA H -22.830 2.778 5.018 1.00 . A A . 108 VAL HA 1 1
20 48318 1 1 108 VAL HB H -20.884 4.096 4.494 1.00 . A A . 108 VAL HB 1 1
20 48319 1 1 108 VAL HG11 H -18.761 3.790 5.722 1.00 . A A . 108 VAL HG11 1 1
20 48320 1 1 108 VAL HG12 H -19.570 2.667 6.818 1.00 . A A . 108 VAL HG12 1 1
20 48321 1 1 108 VAL HG13 H -20.051 4.363 6.779 1.00 . A A . 108 VAL HG13 1 1
20 48322 1 1 108 VAL HG21 H -19.276 2.381 3.765 1.00 . A A . 108 VAL HG21 1 1
20 48323 1 1 108 VAL HG22 H -20.928 1.839 3.466 1.00 . A A . 108 VAL HG22 1 1
20 48324 1 1 108 VAL HG23 H -20.025 1.204 4.842 1.00 . A A . 108 VAL HG23 1 1
20 48325 1 1 108 VAL N N -22.400 3.834 6.792 1.00 . A A . 108 VAL N 1 1
20 48326 1 1 108 VAL O O -21.582 1.355 7.600 1.00 . A A . 108 VAL O 1 1
20 48327 1 1 109 GLU C C -20.709 -1.262 6.775 1.00 . A A . 109 GLU C 1 1
20 48328 1 1 109 GLU CA C -22.136 -0.948 6.327 1.00 . A A . 109 GLU CA 1 1
20 48329 1 1 109 GLU CB C -22.612 -1.985 5.309 1.00 . A A . 109 GLU CB 1 1
20 48330 1 1 109 GLU CD C -21.844 -3.437 3.423 1.00 . A A . 109 GLU CD 1 1
20 48331 1 1 109 GLU CG C -21.418 -2.735 4.715 1.00 . A A . 109 GLU CG 1 1
20 48332 1 1 109 GLU H H -22.498 0.509 4.798 1.00 . A A . 109 GLU H 1 1
20 48333 1 1 109 GLU HA H -22.786 -0.979 7.188 1.00 . A A . 109 GLU HA 1 1
20 48334 1 1 109 GLU HB2 H -23.263 -2.689 5.806 1.00 . A A . 109 GLU HB2 1 1
20 48335 1 1 109 GLU HB3 H -23.153 -1.489 4.520 1.00 . A A . 109 GLU HB3 1 1
20 48336 1 1 109 GLU HE2 H -23.177 -3.726 2.206 1.00 . A A . 109 GLU HE2 1 1
20 48337 1 1 109 GLU HG2 H -20.623 -2.039 4.504 1.00 . A A . 109 GLU HG2 1 1
20 48338 1 1 109 GLU HG3 H -21.075 -3.473 5.422 1.00 . A A . 109 GLU HG3 1 1
20 48339 1 1 109 GLU N N -22.209 0.406 5.723 1.00 . A A . 109 GLU N 1 1
20 48340 1 1 109 GLU O O -19.736 -0.893 6.147 1.00 . A A . 109 GLU O 1 1
20 48341 1 1 109 GLU OE1 O -21.023 -4.142 2.858 1.00 . A A . 109 GLU OE1 1 1
20 48342 1 1 109 GLU OE2 O -22.981 -3.256 3.020 1.00 . A A . 109 GLU OE2 1 1
20 48343 1 1 110 ILE C C -19.194 -3.848 8.594 1.00 . A A . 110 ILE C 1 1
20 48344 1 1 110 ILE CA C -19.262 -2.330 8.401 1.00 . A A . 110 ILE CA 1 1
20 48345 1 1 110 ILE CB C -19.021 -1.623 9.737 1.00 . A A . 110 ILE CB 1 1
20 48346 1 1 110 ILE CD1 C -17.701 0.154 8.564 1.00 . A A . 110 ILE CD1 1 1
20 48347 1 1 110 ILE CG1 C -18.880 -0.114 9.502 1.00 . A A . 110 ILE CG1 1 1
20 48348 1 1 110 ILE CG2 C -17.749 -2.161 10.388 1.00 . A A . 110 ILE CG2 1 1
20 48349 1 1 110 ILE H H -21.410 -2.231 8.327 1.00 . A A . 110 ILE H 1 1
20 48350 1 1 110 ILE HA H -18.500 -2.030 7.701 1.00 . A A . 110 ILE HA 1 1
20 48351 1 1 110 ILE HB H -19.861 -1.806 10.392 1.00 . A A . 110 ILE HB 1 1
20 48352 1 1 110 ILE HD11 H -16.978 -0.642 8.655 1.00 . A A . 110 ILE HD11 1 1
20 48353 1 1 110 ILE HD12 H -17.237 1.094 8.829 1.00 . A A . 110 ILE HD12 1 1
20 48354 1 1 110 ILE HD13 H -18.056 0.202 7.545 1.00 . A A . 110 ILE HD13 1 1
20 48355 1 1 110 ILE HG12 H -19.788 0.270 9.060 1.00 . A A . 110 ILE HG12 1 1
20 48356 1 1 110 ILE HG13 H -18.703 0.380 10.444 1.00 . A A . 110 ILE HG13 1 1
20 48357 1 1 110 ILE HG21 H -17.102 -2.575 9.626 1.00 . A A . 110 ILE HG21 1 1
20 48358 1 1 110 ILE HG22 H -18.005 -2.931 11.099 1.00 . A A . 110 ILE HG22 1 1
20 48359 1 1 110 ILE HG23 H -17.235 -1.357 10.894 1.00 . A A . 110 ILE HG23 1 1
20 48360 1 1 110 ILE N N -20.599 -1.949 7.864 1.00 . A A . 110 ILE N 1 1
20 48361 1 1 110 ILE O O -19.875 -4.405 9.432 1.00 . A A . 110 ILE O 1 1
20 48362 1 1 111 ARG C C -16.872 -6.298 8.578 1.00 . A A . 111 ARG C 1 1
20 48363 1 1 111 ARG CA C -18.240 -5.993 7.977 1.00 . A A . 111 ARG CA 1 1
20 48364 1 1 111 ARG CB C -18.349 -6.658 6.603 1.00 . A A . 111 ARG CB 1 1
20 48365 1 1 111 ARG CD C -20.626 -5.607 6.688 1.00 . A A . 111 ARG CD 1 1
20 48366 1 1 111 ARG CG C -19.821 -6.809 6.201 1.00 . A A . 111 ARG CG 1 1
20 48367 1 1 111 ARG CZ C -22.851 -6.492 6.320 1.00 . A A . 111 ARG CZ 1 1
20 48368 1 1 111 ARG H H -17.823 -4.041 7.171 1.00 . A A . 111 ARG H 1 1
20 48369 1 1 111 ARG HA H -19.012 -6.369 8.629 1.00 . A A . 111 ARG HA 1 1
20 48370 1 1 111 ARG HB2 H -17.837 -6.054 5.870 1.00 . A A . 111 ARG HB2 1 1
20 48371 1 1 111 ARG HB3 H -17.888 -7.634 6.639 1.00 . A A . 111 ARG HB3 1 1
20 48372 1 1 111 ARG HD2 H -20.773 -5.676 7.755 1.00 . A A . 111 ARG HD2 1 1
20 48373 1 1 111 ARG HD3 H -20.092 -4.704 6.455 1.00 . A A . 111 ARG HD3 1 1
20 48374 1 1 111 ARG HE H -22.149 -4.919 5.328 1.00 . A A . 111 ARG HE 1 1
20 48375 1 1 111 ARG HG2 H -19.893 -6.875 5.126 1.00 . A A . 111 ARG HG2 1 1
20 48376 1 1 111 ARG HG3 H -20.222 -7.705 6.641 1.00 . A A . 111 ARG HG3 1 1
20 48377 1 1 111 ARG HH11 H -21.696 -7.403 7.679 1.00 . A A . 111 ARG HH11 1 1
20 48378 1 1 111 ARG HH12 H -23.275 -8.079 7.463 1.00 . A A . 111 ARG HH12 1 1
20 48379 1 1 111 ARG HH21 H -24.214 -5.794 5.030 1.00 . A A . 111 ARG HH21 1 1
20 48380 1 1 111 ARG HH22 H -24.701 -7.170 5.965 1.00 . A A . 111 ARG HH22 1 1
20 48381 1 1 111 ARG N N -18.368 -4.515 7.833 1.00 . A A . 111 ARG N 1 1
20 48382 1 1 111 ARG NE N -21.952 -5.596 6.009 1.00 . A A . 111 ARG NE 1 1
20 48383 1 1 111 ARG NH1 N -22.586 -7.396 7.224 1.00 . A A . 111 ARG NH1 1 1
20 48384 1 1 111 ARG NH2 N -24.011 -6.485 5.724 1.00 . A A . 111 ARG NH2 1 1
20 48385 1 1 111 ARG O O -15.848 -6.045 7.973 1.00 . A A . 111 ARG O 1 1
20 48386 1 1 112 LEU C C -15.197 -8.594 10.240 1.00 . A A . 112 LEU C 1 1
20 48387 1 1 112 LEU CA C -15.539 -7.115 10.415 1.00 . A A . 112 LEU CA 1 1
20 48388 1 1 112 LEU CB C -15.622 -6.784 11.905 1.00 . A A . 112 LEU CB 1 1
20 48389 1 1 112 LEU CD1 C -16.013 -4.923 13.527 1.00 . A A . 112 LEU CD1 1 1
20 48390 1 1 112 LEU CD2 C -15.614 -4.397 11.116 1.00 . A A . 112 LEU CD2 1 1
20 48391 1 1 112 LEU CG C -16.246 -5.398 12.091 1.00 . A A . 112 LEU CG 1 1
20 48392 1 1 112 LEU H H -17.681 -7.000 10.245 1.00 . A A . 112 LEU H 1 1
20 48393 1 1 112 LEU HA H -14.769 -6.514 9.956 1.00 . A A . 112 LEU HA 1 1
20 48394 1 1 112 LEU HB2 H -16.234 -7.523 12.402 1.00 . A A . 112 LEU HB2 1 1
20 48395 1 1 112 LEU HB3 H -14.631 -6.793 12.332 1.00 . A A . 112 LEU HB3 1 1
20 48396 1 1 112 LEU HD11 H -15.397 -5.642 14.050 1.00 . A A . 112 LEU HD11 1 1
20 48397 1 1 112 LEU HD12 H -16.961 -4.826 14.034 1.00 . A A . 112 LEU HD12 1 1
20 48398 1 1 112 LEU HD13 H -15.513 -3.968 13.512 1.00 . A A . 112 LEU HD13 1 1
20 48399 1 1 112 LEU HD21 H -15.791 -3.390 11.467 1.00 . A A . 112 LEU HD21 1 1
20 48400 1 1 112 LEU HD22 H -16.057 -4.518 10.140 1.00 . A A . 112 LEU HD22 1 1
20 48401 1 1 112 LEU HD23 H -14.551 -4.576 11.055 1.00 . A A . 112 LEU HD23 1 1
20 48402 1 1 112 LEU HG H -17.310 -5.458 11.907 1.00 . A A . 112 LEU HG 1 1
20 48403 1 1 112 LEU N N -16.843 -6.818 9.769 1.00 . A A . 112 LEU N 1 1
20 48404 1 1 112 LEU O O -16.060 -9.449 10.254 1.00 . A A . 112 LEU O 1 1
20 48405 1 1 113 SER C C -13.058 -10.851 11.276 1.00 . A A . 113 SER C 1 1
20 48406 1 1 113 SER CA C -13.527 -10.318 9.923 1.00 . A A . 113 SER CA 1 1
20 48407 1 1 113 SER CB C -12.380 -10.405 8.915 1.00 . A A . 113 SER CB 1 1
20 48408 1 1 113 SER H H -13.262 -8.191 10.087 1.00 . A A . 113 SER H 1 1
20 48409 1 1 113 SER HA H -14.364 -10.904 9.573 1.00 . A A . 113 SER HA 1 1
20 48410 1 1 113 SER HB2 H -11.538 -9.838 9.275 1.00 . A A . 113 SER HB2 1 1
20 48411 1 1 113 SER HB3 H -12.087 -11.441 8.793 1.00 . A A . 113 SER HB3 1 1
20 48412 1 1 113 SER HG H -13.512 -10.427 7.331 1.00 . A A . 113 SER HG 1 1
20 48413 1 1 113 SER N N -13.939 -8.899 10.087 1.00 . A A . 113 SER N 1 1
20 48414 1 1 113 SER O O -12.864 -10.100 12.212 1.00 . A A . 113 SER O 1 1
20 48415 1 1 113 SER OG O -12.804 -9.871 7.668 1.00 . A A . 113 SER OG 1 1
20 48416 1 1 114 HIS C C -11.260 -11.847 13.226 1.00 . A A . 114 HIS C 1 1
20 48417 1 1 114 HIS CA C -12.414 -12.697 12.697 1.00 . A A . 114 HIS CA 1 1
20 48418 1 1 114 HIS CB C -11.936 -14.136 12.499 1.00 . A A . 114 HIS CB 1 1
20 48419 1 1 114 HIS CD2 C -14.455 -14.848 12.236 1.00 . A A . 114 HIS CD2 1 1
20 48420 1 1 114 HIS CE1 C -14.139 -16.752 11.241 1.00 . A A . 114 HIS CE1 1 1
20 48421 1 1 114 HIS CG C -13.097 -15.004 12.096 1.00 . A A . 114 HIS CG 1 1
20 48422 1 1 114 HIS H H -13.032 -12.728 10.631 1.00 . A A . 114 HIS H 1 1
20 48423 1 1 114 HIS HA H -13.231 -12.679 13.403 1.00 . A A . 114 HIS HA 1 1
20 48424 1 1 114 HIS HB2 H -11.182 -14.162 11.728 1.00 . A A . 114 HIS HB2 1 1
20 48425 1 1 114 HIS HB3 H -11.518 -14.507 13.424 1.00 . A A . 114 HIS HB3 1 1
20 48426 1 1 114 HIS HD1 H -12.063 -16.632 11.214 1.00 . A A . 114 HIS HD1 1 1
20 48427 1 1 114 HIS HD2 H -14.941 -14.002 12.700 1.00 . A A . 114 HIS HD2 1 1
20 48428 1 1 114 HIS HE1 H -14.314 -17.703 10.760 1.00 . A A . 114 HIS HE1 1 1
20 48429 1 1 114 HIS HE2 H -16.073 -16.109 11.661 1.00 . A A . 114 HIS HE2 1 1
20 48430 1 1 114 HIS N N -12.872 -12.137 11.394 1.00 . A A . 114 HIS N 1 1
20 48431 1 1 114 HIS ND1 N -12.921 -16.226 11.458 1.00 . A A . 114 HIS ND1 1 1
20 48432 1 1 114 HIS NE2 N -15.107 -15.950 11.696 1.00 . A A . 114 HIS NE2 1 1
20 48433 1 1 114 HIS O O -11.079 -11.697 14.418 1.00 . A A . 114 HIS O 1 1
20 48434 1 1 115 GLU C C -9.865 -9.245 13.589 1.00 . A A . 115 GLU C 1 1
20 48435 1 1 115 GLU CA C -9.339 -10.440 12.790 1.00 . A A . 115 GLU CA 1 1
20 48436 1 1 115 GLU CB C -8.568 -9.942 11.565 1.00 . A A . 115 GLU CB 1 1
20 48437 1 1 115 GLU CD C -7.123 -10.640 9.648 1.00 . A A . 115 GLU CD 1 1
20 48438 1 1 115 GLU CG C -7.950 -11.138 10.836 1.00 . A A . 115 GLU CG 1 1
20 48439 1 1 115 GLU H H -10.648 -11.419 11.388 1.00 . A A . 115 GLU H 1 1
20 48440 1 1 115 GLU HA H -8.679 -11.029 13.413 1.00 . A A . 115 GLU HA 1 1
20 48441 1 1 115 GLU HB2 H -9.245 -9.423 10.899 1.00 . A A . 115 GLU HB2 1 1
20 48442 1 1 115 GLU HB3 H -7.784 -9.271 11.880 1.00 . A A . 115 GLU HB3 1 1
20 48443 1 1 115 GLU HE2 H -7.136 -9.951 7.955 1.00 . A A . 115 GLU HE2 1 1
20 48444 1 1 115 GLU HG2 H -7.312 -11.682 11.517 1.00 . A A . 115 GLU HG2 1 1
20 48445 1 1 115 GLU HG3 H -8.735 -11.788 10.480 1.00 . A A . 115 GLU HG3 1 1
20 48446 1 1 115 GLU N N -10.480 -11.285 12.345 1.00 . A A . 115 GLU N 1 1
20 48447 1 1 115 GLU O O -9.224 -8.771 14.507 1.00 . A A . 115 GLU O 1 1
20 48448 1 1 115 GLU OE1 O -5.908 -10.664 9.748 1.00 . A A . 115 GLU OE1 1 1
20 48449 1 1 115 GLU OE2 O -7.718 -10.247 8.659 1.00 . A A . 115 GLU OE2 1 1
20 48450 1 1 116 HIS C C -12.960 -7.980 14.568 1.00 . A A . 116 HIS C 1 1
20 48451 1 1 116 HIS CA C -11.593 -7.594 13.995 1.00 . A A . 116 HIS CA 1 1
20 48452 1 1 116 HIS CB C -11.755 -6.407 13.044 1.00 . A A . 116 HIS CB 1 1
20 48453 1 1 116 HIS CD2 C -9.416 -5.207 13.110 1.00 . A A . 116 HIS CD2 1 1
20 48454 1 1 116 HIS CE1 C -8.701 -5.813 11.154 1.00 . A A . 116 HIS CE1 1 1
20 48455 1 1 116 HIS CG C -10.404 -5.975 12.543 1.00 . A A . 116 HIS CG 1 1
20 48456 1 1 116 HIS H H -11.532 -9.153 12.509 1.00 . A A . 116 HIS H 1 1
20 48457 1 1 116 HIS HA H -10.930 -7.322 14.801 1.00 . A A . 116 HIS HA 1 1
20 48458 1 1 116 HIS HB2 H -12.371 -6.697 12.206 1.00 . A A . 116 HIS HB2 1 1
20 48459 1 1 116 HIS HB3 H -12.222 -5.585 13.566 1.00 . A A . 116 HIS HB3 1 1
20 48460 1 1 116 HIS HD1 H -10.399 -6.901 10.637 1.00 . A A . 116 HIS HD1 1 1
20 48461 1 1 116 HIS HD2 H -9.466 -4.747 14.086 1.00 . A A . 116 HIS HD2 1 1
20 48462 1 1 116 HIS HE1 H -8.081 -5.940 10.280 1.00 . A A . 116 HIS HE1 1 1
20 48463 1 1 116 HIS HE2 H -7.508 -4.619 12.368 1.00 . A A . 116 HIS HE2 1 1
20 48464 1 1 116 HIS N N -11.028 -8.756 13.251 1.00 . A A . 116 HIS N 1 1
20 48465 1 1 116 HIS ND1 N -9.925 -6.350 11.298 1.00 . A A . 116 HIS ND1 1 1
20 48466 1 1 116 HIS NE2 N -8.347 -5.107 12.230 1.00 . A A . 116 HIS NE2 1 1
20 48467 1 1 116 HIS O O -13.700 -8.735 13.971 1.00 . A A . 116 HIS O 1 1
20 48468 1 1 117 GLN C C -15.471 -6.573 16.514 1.00 . A A . 117 GLN C 1 1
20 48469 1 1 117 GLN CA C -14.610 -7.828 16.335 1.00 . A A . 117 GLN CA 1 1
20 48470 1 1 117 GLN CB C -14.379 -8.478 17.702 1.00 . A A . 117 GLN CB 1 1
20 48471 1 1 117 GLN CD C -13.320 -8.181 19.944 1.00 . A A . 117 GLN CD 1 1
20 48472 1 1 117 GLN CG C -13.652 -7.493 18.618 1.00 . A A . 117 GLN CG 1 1
20 48473 1 1 117 GLN H H -12.682 -6.875 16.197 1.00 . A A . 117 GLN H 1 1
20 48474 1 1 117 GLN HA H -15.128 -8.527 15.695 1.00 . A A . 117 GLN HA 1 1
20 48475 1 1 117 GLN HB2 H -15.332 -8.740 18.140 1.00 . A A . 117 GLN HB2 1 1
20 48476 1 1 117 GLN HB3 H -13.780 -9.367 17.582 1.00 . A A . 117 GLN HB3 1 1
20 48477 1 1 117 GLN HE21 H -13.593 -6.539 21.026 1.00 . A A . 117 GLN HE21 1 1
20 48478 1 1 117 GLN HE22 H -13.144 -7.919 21.904 1.00 . A A . 117 GLN HE22 1 1
20 48479 1 1 117 GLN HG2 H -12.739 -7.167 18.144 1.00 . A A . 117 GLN HG2 1 1
20 48480 1 1 117 GLN HG3 H -14.284 -6.640 18.806 1.00 . A A . 117 GLN HG3 1 1
20 48481 1 1 117 GLN N N -13.296 -7.477 15.725 1.00 . A A . 117 GLN N 1 1
20 48482 1 1 117 GLN NE2 N -13.356 -7.490 21.050 1.00 . A A . 117 GLN NE2 1 1
20 48483 1 1 117 GLN O O -16.677 -6.655 16.622 1.00 . A A . 117 GLN O 1 1
20 48484 1 1 117 GLN OE1 O -13.022 -9.359 19.974 1.00 . A A . 117 GLN OE1 1 1
20 48485 1 1 118 ALA C C -14.995 -2.984 16.068 1.00 . A A . 118 ALA C 1 1
20 48486 1 1 118 ALA CA C -15.683 -4.175 16.740 1.00 . A A . 118 ALA CA 1 1
20 48487 1 1 118 ALA CB C -15.842 -3.891 18.236 1.00 . A A . 118 ALA CB 1 1
20 48488 1 1 118 ALA H H -13.896 -5.357 16.475 1.00 . A A . 118 ALA H 1 1
20 48489 1 1 118 ALA HA H -16.659 -4.319 16.299 1.00 . A A . 118 ALA HA 1 1
20 48490 1 1 118 ALA HB1 H -14.875 -3.686 18.669 1.00 . A A . 118 ALA HB1 1 1
20 48491 1 1 118 ALA HB2 H -16.280 -4.750 18.722 1.00 . A A . 118 ALA HB2 1 1
20 48492 1 1 118 ALA HB3 H -16.487 -3.034 18.373 1.00 . A A . 118 ALA HB3 1 1
20 48493 1 1 118 ALA N N -14.871 -5.413 16.556 1.00 . A A . 118 ALA N 1 1
20 48494 1 1 118 ALA O O -13.791 -2.956 15.904 1.00 . A A . 118 ALA O 1 1
20 48495 1 1 119 TYR C C -15.822 0.462 15.623 1.00 . A A . 119 TYR C 1 1
20 48496 1 1 119 TYR CA C -15.173 -0.791 15.035 1.00 . A A . 119 TYR CA 1 1
20 48497 1 1 119 TYR CB C -15.452 -0.836 13.537 1.00 . A A . 119 TYR CB 1 1
20 48498 1 1 119 TYR CD1 C -17.820 -1.677 13.367 1.00 . A A . 119 TYR CD1 1 1
20 48499 1 1 119 TYR CD2 C -17.394 0.686 13.026 1.00 . A A . 119 TYR CD2 1 1
20 48500 1 1 119 TYR CE1 C -19.186 -1.461 13.152 1.00 . A A . 119 TYR CE1 1 1
20 48501 1 1 119 TYR CE2 C -18.760 0.901 12.814 1.00 . A A . 119 TYR CE2 1 1
20 48502 1 1 119 TYR CG C -16.923 -0.603 13.302 1.00 . A A . 119 TYR CG 1 1
20 48503 1 1 119 TYR CZ C -19.657 -0.172 12.877 1.00 . A A . 119 TYR CZ 1 1
20 48504 1 1 119 TYR H H -16.725 -2.043 15.839 1.00 . A A . 119 TYR H 1 1
20 48505 1 1 119 TYR HA H -14.109 -0.767 15.205 1.00 . A A . 119 TYR HA 1 1
20 48506 1 1 119 TYR HB2 H -14.883 -0.063 13.043 1.00 . A A . 119 TYR HB2 1 1
20 48507 1 1 119 TYR HB3 H -15.173 -1.799 13.143 1.00 . A A . 119 TYR HB3 1 1
20 48508 1 1 119 TYR HD1 H -17.459 -2.669 13.582 1.00 . A A . 119 TYR HD1 1 1
20 48509 1 1 119 TYR HD2 H -16.702 1.513 12.976 1.00 . A A . 119 TYR HD2 1 1
20 48510 1 1 119 TYR HE1 H -19.877 -2.288 13.200 1.00 . A A . 119 TYR HE1 1 1
20 48511 1 1 119 TYR HE2 H -19.123 1.894 12.601 1.00 . A A . 119 TYR HE2 1 1
20 48512 1 1 119 TYR HH H -21.140 0.986 12.556 1.00 . A A . 119 TYR HH 1 1
20 48513 1 1 119 TYR N N -15.759 -1.995 15.689 1.00 . A A . 119 TYR N 1 1
20 48514 1 1 119 TYR O O -16.897 0.407 16.187 1.00 . A A . 119 TYR O 1 1
20 48515 1 1 119 TYR OH O -21.003 0.042 12.666 1.00 . A A . 119 TYR OH 1 1
20 48516 1 1 120 ARG C C -15.481 4.026 15.122 1.00 . A A . 120 ARG C 1 1
20 48517 1 1 120 ARG CA C -15.787 2.844 16.039 1.00 . A A . 120 ARG CA 1 1
20 48518 1 1 120 ARG CB C -15.200 3.142 17.421 1.00 . A A . 120 ARG CB 1 1
20 48519 1 1 120 ARG CD C -15.151 2.451 19.816 1.00 . A A . 120 ARG CD 1 1
20 48520 1 1 120 ARG CG C -15.642 2.070 18.417 1.00 . A A . 120 ARG CG 1 1
20 48521 1 1 120 ARG CZ C -14.609 1.197 21.813 1.00 . A A . 120 ARG CZ 1 1
20 48522 1 1 120 ARG H H -14.325 1.626 15.027 1.00 . A A . 120 ARG H 1 1
20 48523 1 1 120 ARG HA H -16.857 2.722 16.124 1.00 . A A . 120 ARG HA 1 1
20 48524 1 1 120 ARG HB2 H -14.123 3.155 17.355 1.00 . A A . 120 ARG HB2 1 1
20 48525 1 1 120 ARG HB3 H -15.550 4.106 17.758 1.00 . A A . 120 ARG HB3 1 1
20 48526 1 1 120 ARG HD2 H -14.101 2.699 19.774 1.00 . A A . 120 ARG HD2 1 1
20 48527 1 1 120 ARG HD3 H -15.708 3.307 20.171 1.00 . A A . 120 ARG HD3 1 1
20 48528 1 1 120 ARG HE H -16.044 0.637 20.559 1.00 . A A . 120 ARG HE 1 1
20 48529 1 1 120 ARG HG2 H -16.718 2.002 18.418 1.00 . A A . 120 ARG HG2 1 1
20 48530 1 1 120 ARG HG3 H -15.218 1.121 18.138 1.00 . A A . 120 ARG HG3 1 1
20 48531 1 1 120 ARG HH11 H -13.566 2.864 21.438 1.00 . A A . 120 ARG HH11 1 1
20 48532 1 1 120 ARG HH12 H -13.121 2.011 22.879 1.00 . A A . 120 ARG HH12 1 1
20 48533 1 1 120 ARG HH21 H -15.487 -0.489 22.439 1.00 . A A . 120 ARG HH21 1 1
20 48534 1 1 120 ARG HH22 H -14.213 0.111 23.445 1.00 . A A . 120 ARG HH22 1 1
20 48535 1 1 120 ARG N N -15.189 1.596 15.491 1.00 . A A . 120 ARG N 1 1
20 48536 1 1 120 ARG NE N -15.353 1.307 20.747 1.00 . A A . 120 ARG NE 1 1
20 48537 1 1 120 ARG NH1 N -13.694 2.094 22.063 1.00 . A A . 120 ARG NH1 1 1
20 48538 1 1 120 ARG NH2 N -14.783 0.195 22.630 1.00 . A A . 120 ARG NH2 1 1
20 48539 1 1 120 ARG O O -14.455 4.078 14.472 1.00 . A A . 120 ARG O 1 1
20 48540 1 1 121 TRP C C -15.769 7.352 15.204 1.00 . A A . 121 TRP C 1 1
20 48541 1 1 121 TRP CA C -16.110 6.200 14.263 1.00 . A A . 121 TRP CA 1 1
20 48542 1 1 121 TRP CB C -17.370 6.530 13.462 1.00 . A A . 121 TRP CB 1 1
20 48543 1 1 121 TRP CD1 C -18.162 4.471 12.232 1.00 . A A . 121 TRP CD1 1 1
20 48544 1 1 121 TRP CD2 C -16.819 5.771 10.981 1.00 . A A . 121 TRP CD2 1 1
20 48545 1 1 121 TRP CE2 C -17.180 4.667 10.173 1.00 . A A . 121 TRP CE2 1 1
20 48546 1 1 121 TRP CE3 C -15.974 6.750 10.431 1.00 . A A . 121 TRP CE3 1 1
20 48547 1 1 121 TRP CG C -17.454 5.621 12.281 1.00 . A A . 121 TRP CG 1 1
20 48548 1 1 121 TRP CH2 C -15.875 5.523 8.333 1.00 . A A . 121 TRP CH2 1 1
20 48549 1 1 121 TRP CZ2 C -16.715 4.539 8.864 1.00 . A A . 121 TRP CZ2 1 1
20 48550 1 1 121 TRP CZ3 C -15.503 6.625 9.116 1.00 . A A . 121 TRP CZ3 1 1
20 48551 1 1 121 TRP H H -17.156 4.937 15.653 1.00 . A A . 121 TRP H 1 1
20 48552 1 1 121 TRP HA H -15.284 6.020 13.590 1.00 . A A . 121 TRP HA 1 1
20 48553 1 1 121 TRP HB2 H -18.241 6.393 14.088 1.00 . A A . 121 TRP HB2 1 1
20 48554 1 1 121 TRP HB3 H -17.327 7.554 13.126 1.00 . A A . 121 TRP HB3 1 1
20 48555 1 1 121 TRP HD1 H -18.755 4.063 13.037 1.00 . A A . 121 TRP HD1 1 1
20 48556 1 1 121 TRP HE1 H -18.407 3.057 10.685 1.00 . A A . 121 TRP HE1 1 1
20 48557 1 1 121 TRP HE3 H -15.682 7.603 11.027 1.00 . A A . 121 TRP HE3 1 1
20 48558 1 1 121 TRP HH2 H -15.510 5.433 7.323 1.00 . A A . 121 TRP HH2 1 1
20 48559 1 1 121 TRP HZ2 H -17.002 3.689 8.265 1.00 . A A . 121 TRP HZ2 1 1
20 48560 1 1 121 TRP HZ3 H -14.854 7.383 8.703 1.00 . A A . 121 TRP HZ3 1 1
20 48561 1 1 121 TRP N N -16.353 4.993 15.097 1.00 . A A . 121 TRP N 1 1
20 48562 1 1 121 TRP NE1 N -17.999 3.900 10.981 1.00 . A A . 121 TRP NE1 1 1
20 48563 1 1 121 TRP O O -16.618 7.853 15.914 1.00 . A A . 121 TRP O 1 1
20 48564 1 1 122 LEU C C -13.366 9.934 15.422 1.00 . A A . 122 LEU C 1 1
20 48565 1 1 122 LEU CA C -14.136 8.851 16.173 1.00 . A A . 122 LEU CA 1 1
20 48566 1 1 122 LEU CB C -13.241 8.292 17.283 1.00 . A A . 122 LEU CB 1 1
20 48567 1 1 122 LEU CD1 C -12.378 5.959 17.009 1.00 . A A . 122 LEU CD1 1 1
20 48568 1 1 122 LEU CD2 C -13.728 6.560 19.024 1.00 . A A . 122 LEU CD2 1 1
20 48569 1 1 122 LEU CG C -13.542 6.807 17.523 1.00 . A A . 122 LEU CG 1 1
20 48570 1 1 122 LEU H H -13.852 7.324 14.679 1.00 . A A . 122 LEU H 1 1
20 48571 1 1 122 LEU HA H -15.022 9.284 16.614 1.00 . A A . 122 LEU HA 1 1
20 48572 1 1 122 LEU HB2 H -12.204 8.406 16.994 1.00 . A A . 122 LEU HB2 1 1
20 48573 1 1 122 LEU HB3 H -13.422 8.844 18.192 1.00 . A A . 122 LEU HB3 1 1
20 48574 1 1 122 LEU HD11 H -12.489 4.945 17.361 1.00 . A A . 122 LEU HD11 1 1
20 48575 1 1 122 LEU HD12 H -11.447 6.370 17.371 1.00 . A A . 122 LEU HD12 1 1
20 48576 1 1 122 LEU HD13 H -12.376 5.967 15.929 1.00 . A A . 122 LEU HD13 1 1
20 48577 1 1 122 LEU HD21 H -12.789 6.701 19.532 1.00 . A A . 122 LEU HD21 1 1
20 48578 1 1 122 LEU HD22 H -14.073 5.548 19.182 1.00 . A A . 122 LEU HD22 1 1
20 48579 1 1 122 LEU HD23 H -14.456 7.253 19.415 1.00 . A A . 122 LEU HD23 1 1
20 48580 1 1 122 LEU HG H -14.443 6.524 17.007 1.00 . A A . 122 LEU HG 1 1
20 48581 1 1 122 LEU N N -14.528 7.756 15.242 1.00 . A A . 122 LEU N 1 1
20 48582 1 1 122 LEU O O -13.030 9.786 14.265 1.00 . A A . 122 LEU O 1 1
20 48583 1 1 123 GLY C C -10.823 11.800 15.493 1.00 . A A . 123 GLY C 1 1
20 48584 1 1 123 GLY CA C -12.317 12.117 15.432 1.00 . A A . 123 GLY CA 1 1
20 48585 1 1 123 GLY H H -13.351 11.105 17.022 1.00 . A A . 123 GLY H 1 1
20 48586 1 1 123 GLY HA2 H -12.629 12.208 14.401 1.00 . A A . 123 GLY HA2 1 1
20 48587 1 1 123 GLY HA3 H -12.506 13.043 15.951 1.00 . A A . 123 GLY HA3 1 1
20 48588 1 1 123 GLY N N -13.075 11.018 16.086 1.00 . A A . 123 GLY N 1 1
20 48589 1 1 123 GLY O O -10.417 10.773 16.000 1.00 . A A . 123 GLY O 1 1
20 48590 1 1 124 LEU C C -8.056 12.236 16.453 1.00 . A A . 124 LEU C 1 1
20 48591 1 1 124 LEU CA C -8.532 12.412 15.009 1.00 . A A . 124 LEU CA 1 1
20 48592 1 1 124 LEU CB C -7.807 13.596 14.372 1.00 . A A . 124 LEU CB 1 1
20 48593 1 1 124 LEU CD1 C -5.902 12.017 13.975 1.00 . A A . 124 LEU CD1 1 1
20 48594 1 1 124 LEU CD2 C -5.594 14.464 13.640 1.00 . A A . 124 LEU CD2 1 1
20 48595 1 1 124 LEU CG C -6.294 13.404 14.487 1.00 . A A . 124 LEU CG 1 1
20 48596 1 1 124 LEU H H -10.346 13.492 14.575 1.00 . A A . 124 LEU H 1 1
20 48597 1 1 124 LEU HA H -8.318 11.515 14.446 1.00 . A A . 124 LEU HA 1 1
20 48598 1 1 124 LEU HB2 H -8.082 13.667 13.330 1.00 . A A . 124 LEU HB2 1 1
20 48599 1 1 124 LEU HB3 H -8.090 14.505 14.879 1.00 . A A . 124 LEU HB3 1 1
20 48600 1 1 124 LEU HD11 H -6.146 11.276 14.723 1.00 . A A . 124 LEU HD11 1 1
20 48601 1 1 124 LEU HD12 H -4.839 11.993 13.779 1.00 . A A . 124 LEU HD12 1 1
20 48602 1 1 124 LEU HD13 H -6.442 11.803 13.066 1.00 . A A . 124 LEU HD13 1 1
20 48603 1 1 124 LEU HD21 H -4.541 14.478 13.881 1.00 . A A . 124 LEU HD21 1 1
20 48604 1 1 124 LEU HD22 H -6.024 15.432 13.849 1.00 . A A . 124 LEU HD22 1 1
20 48605 1 1 124 LEU HD23 H -5.722 14.229 12.594 1.00 . A A . 124 LEU HD23 1 1
20 48606 1 1 124 LEU HG H -5.993 13.505 15.519 1.00 . A A . 124 LEU HG 1 1
20 48607 1 1 124 LEU N N -10.000 12.670 14.979 1.00 . A A . 124 LEU N 1 1
20 48608 1 1 124 LEU O O -7.226 11.401 16.740 1.00 . A A . 124 LEU O 1 1
20 48609 1 1 125 GLU C C -8.372 11.492 19.303 1.00 . A A . 125 GLU C 1 1
20 48610 1 1 125 GLU CA C -8.135 12.914 18.783 1.00 . A A . 125 GLU CA 1 1
20 48611 1 1 125 GLU CB C -8.945 13.903 19.631 1.00 . A A . 125 GLU CB 1 1
20 48612 1 1 125 GLU CD C -11.256 14.650 20.219 1.00 . A A . 125 GLU CD 1 1
20 48613 1 1 125 GLU CG C -10.431 13.529 19.586 1.00 . A A . 125 GLU CG 1 1
20 48614 1 1 125 GLU H H -9.230 13.696 17.098 1.00 . A A . 125 GLU H 1 1
20 48615 1 1 125 GLU HA H -7.086 13.155 18.860 1.00 . A A . 125 GLU HA 1 1
20 48616 1 1 125 GLU HB2 H -8.596 13.871 20.652 1.00 . A A . 125 GLU HB2 1 1
20 48617 1 1 125 GLU HB3 H -8.817 14.902 19.238 1.00 . A A . 125 GLU HB3 1 1
20 48618 1 1 125 GLU HE2 H -11.682 15.561 21.744 1.00 . A A . 125 GLU HE2 1 1
20 48619 1 1 125 GLU HG2 H -10.737 13.389 18.559 1.00 . A A . 125 GLU HG2 1 1
20 48620 1 1 125 GLU HG3 H -10.592 12.615 20.138 1.00 . A A . 125 GLU HG3 1 1
20 48621 1 1 125 GLU N N -8.567 13.025 17.358 1.00 . A A . 125 GLU N 1 1
20 48622 1 1 125 GLU O O -7.468 10.843 19.791 1.00 . A A . 125 GLU O 1 1
20 48623 1 1 125 GLU OE1 O -11.997 15.293 19.494 1.00 . A A . 125 GLU OE1 1 1
20 48624 1 1 125 GLU OE2 O -11.134 14.844 21.416 1.00 . A A . 125 GLU OE2 1 1
20 48625 1 1 126 GLU C C -9.201 8.623 18.752 1.00 . A A . 126 GLU C 1 1
20 48626 1 1 126 GLU CA C -9.862 9.628 19.686 1.00 . A A . 126 GLU CA 1 1
20 48627 1 1 126 GLU CB C -11.372 9.402 19.692 1.00 . A A . 126 GLU CB 1 1
20 48628 1 1 126 GLU CD C -11.333 10.820 21.764 1.00 . A A . 126 GLU CD 1 1
20 48629 1 1 126 GLU CG C -11.923 9.569 21.109 1.00 . A A . 126 GLU CG 1 1
20 48630 1 1 126 GLU H H -10.289 11.543 18.798 1.00 . A A . 126 GLU H 1 1
20 48631 1 1 126 GLU HA H -9.469 9.503 20.686 1.00 . A A . 126 GLU HA 1 1
20 48632 1 1 126 GLU HB2 H -11.841 10.121 19.037 1.00 . A A . 126 GLU HB2 1 1
20 48633 1 1 126 GLU HB3 H -11.580 8.407 19.341 1.00 . A A . 126 GLU HB3 1 1
20 48634 1 1 126 GLU HE2 H -11.531 12.605 22.102 1.00 . A A . 126 GLU HE2 1 1
20 48635 1 1 126 GLU HG2 H -12.995 9.667 21.060 1.00 . A A . 126 GLU HG2 1 1
20 48636 1 1 126 GLU HG3 H -11.667 8.701 21.698 1.00 . A A . 126 GLU HG3 1 1
20 48637 1 1 126 GLU N N -9.574 11.004 19.197 1.00 . A A . 126 GLU N 1 1
20 48638 1 1 126 GLU O O -8.551 7.693 19.181 1.00 . A A . 126 GLU O 1 1
20 48639 1 1 126 GLU OE1 O -10.280 10.710 22.368 1.00 . A A . 126 GLU OE1 1 1
20 48640 1 1 126 GLU OE2 O -11.956 11.864 21.664 1.00 . A A . 126 GLU OE2 1 1
20 48641 1 1 127 ALA C C -7.213 7.805 16.923 1.00 . A A . 127 ALA C 1 1
20 48642 1 1 127 ALA CA C -8.686 7.873 16.539 1.00 . A A . 127 ALA CA 1 1
20 48643 1 1 127 ALA CB C -8.839 8.395 15.113 1.00 . A A . 127 ALA CB 1 1
20 48644 1 1 127 ALA H H -9.848 9.577 17.140 1.00 . A A . 127 ALA H 1 1
20 48645 1 1 127 ALA HA H -9.138 6.895 16.627 1.00 . A A . 127 ALA HA 1 1
20 48646 1 1 127 ALA HB1 H -8.214 9.267 14.982 1.00 . A A . 127 ALA HB1 1 1
20 48647 1 1 127 ALA HB2 H -9.874 8.662 14.940 1.00 . A A . 127 ALA HB2 1 1
20 48648 1 1 127 ALA HB3 H -8.540 7.628 14.414 1.00 . A A . 127 ALA HB3 1 1
20 48649 1 1 127 ALA N N -9.336 8.812 17.476 1.00 . A A . 127 ALA N 1 1
20 48650 1 1 127 ALA O O -6.563 6.789 16.787 1.00 . A A . 127 ALA O 1 1
20 48651 1 1 128 CYS C C -5.168 8.275 19.247 1.00 . A A . 128 CYS C 1 1
20 48652 1 1 128 CYS CA C -5.281 8.925 17.866 1.00 . A A . 128 CYS CA 1 1
20 48653 1 1 128 CYS CB C -4.818 10.380 17.941 1.00 . A A . 128 CYS CB 1 1
20 48654 1 1 128 CYS H H -7.262 9.686 17.544 1.00 . A A . 128 CYS H 1 1
20 48655 1 1 128 CYS HA H -4.668 8.385 17.162 1.00 . A A . 128 CYS HA 1 1
20 48656 1 1 128 CYS HB2 H -5.659 11.013 18.180 1.00 . A A . 128 CYS HB2 1 1
20 48657 1 1 128 CYS HB3 H -4.069 10.485 18.706 1.00 . A A . 128 CYS HB3 1 1
20 48658 1 1 128 CYS HG H -4.787 10.704 15.668 1.00 . A A . 128 CYS HG 1 1
20 48659 1 1 128 CYS N N -6.700 8.890 17.430 1.00 . A A . 128 CYS N 1 1
20 48660 1 1 128 CYS O O -4.215 7.580 19.542 1.00 . A A . 128 CYS O 1 1
20 48661 1 1 128 CYS SG S -4.125 10.875 16.344 1.00 . A A . 128 CYS SG 1 1
20 48662 1 1 129 GLN C C -6.168 6.371 21.358 1.00 . A A . 129 GLN C 1 1
20 48663 1 1 129 GLN CA C -6.083 7.896 21.464 1.00 . A A . 129 GLN CA 1 1
20 48664 1 1 129 GLN CB C -7.241 8.450 22.315 1.00 . A A . 129 GLN CB 1 1
20 48665 1 1 129 GLN CD C -8.337 6.345 23.119 1.00 . A A . 129 GLN CD 1 1
20 48666 1 1 129 GLN CG C -8.487 7.565 22.208 1.00 . A A . 129 GLN CG 1 1
20 48667 1 1 129 GLN H H -6.893 9.064 19.841 1.00 . A A . 129 GLN H 1 1
20 48668 1 1 129 GLN HA H -5.145 8.164 21.930 1.00 . A A . 129 GLN HA 1 1
20 48669 1 1 129 GLN HB2 H -6.932 8.491 23.342 1.00 . A A . 129 GLN HB2 1 1
20 48670 1 1 129 GLN HB3 H -7.484 9.448 21.977 1.00 . A A . 129 GLN HB3 1 1
20 48671 1 1 129 GLN HE21 H -10.256 5.843 22.995 1.00 . A A . 129 GLN HE21 1 1
20 48672 1 1 129 GLN HE22 H -9.300 4.822 23.959 1.00 . A A . 129 GLN HE22 1 1
20 48673 1 1 129 GLN HG2 H -9.354 8.134 22.512 1.00 . A A . 129 GLN HG2 1 1
20 48674 1 1 129 GLN HG3 H -8.615 7.243 21.192 1.00 . A A . 129 GLN HG3 1 1
20 48675 1 1 129 GLN N N -6.134 8.499 20.101 1.00 . A A . 129 GLN N 1 1
20 48676 1 1 129 GLN NE2 N -9.385 5.609 23.380 1.00 . A A . 129 GLN NE2 1 1
20 48677 1 1 129 GLN O O -5.397 5.654 21.963 1.00 . A A . 129 GLN O 1 1
20 48678 1 1 129 GLN OE1 O -7.259 6.060 23.604 1.00 . A A . 129 GLN OE1 1 1
20 48679 1 1 130 LEU C C -5.978 3.863 19.699 1.00 . A A . 130 LEU C 1 1
20 48680 1 1 130 LEU CA C -7.209 4.395 20.428 1.00 . A A . 130 LEU CA 1 1
20 48681 1 1 130 LEU CB C -8.449 4.079 19.600 1.00 . A A . 130 LEU CB 1 1
20 48682 1 1 130 LEU CD1 C -10.747 5.032 19.437 1.00 . A A . 130 LEU CD1 1 1
20 48683 1 1 130 LEU CD2 C -10.284 3.189 21.036 1.00 . A A . 130 LEU CD2 1 1
20 48684 1 1 130 LEU CG C -9.707 4.445 20.387 1.00 . A A . 130 LEU CG 1 1
20 48685 1 1 130 LEU H H -7.692 6.471 20.102 1.00 . A A . 130 LEU H 1 1
20 48686 1 1 130 LEU HA H -7.287 3.927 21.399 1.00 . A A . 130 LEU HA 1 1
20 48687 1 1 130 LEU HB2 H -8.416 4.650 18.682 1.00 . A A . 130 LEU HB2 1 1
20 48688 1 1 130 LEU HB3 H -8.466 3.027 19.368 1.00 . A A . 130 LEU HB3 1 1
20 48689 1 1 130 LEU HD11 H -10.610 4.613 18.454 1.00 . A A . 130 LEU HD11 1 1
20 48690 1 1 130 LEU HD12 H -10.631 6.104 19.397 1.00 . A A . 130 LEU HD12 1 1
20 48691 1 1 130 LEU HD13 H -11.738 4.791 19.798 1.00 . A A . 130 LEU HD13 1 1
20 48692 1 1 130 LEU HD21 H -9.481 2.558 21.385 1.00 . A A . 130 LEU HD21 1 1
20 48693 1 1 130 LEU HD22 H -10.877 2.652 20.309 1.00 . A A . 130 LEU HD22 1 1
20 48694 1 1 130 LEU HD23 H -10.910 3.471 21.871 1.00 . A A . 130 LEU HD23 1 1
20 48695 1 1 130 LEU HG H -9.463 5.170 21.147 1.00 . A A . 130 LEU HG 1 1
20 48696 1 1 130 LEU N N -7.087 5.873 20.585 1.00 . A A . 130 LEU N 1 1
20 48697 1 1 130 LEU O O -5.410 2.853 20.063 1.00 . A A . 130 LEU O 1 1
20 48698 1 1 131 ALA C C -3.119 4.517 18.700 1.00 . A A . 131 ALA C 1 1
20 48699 1 1 131 ALA CA C -4.360 4.091 17.920 1.00 . A A . 131 ALA CA 1 1
20 48700 1 1 131 ALA CB C -4.361 4.727 16.531 1.00 . A A . 131 ALA CB 1 1
20 48701 1 1 131 ALA H H -6.029 5.361 18.399 1.00 . A A . 131 ALA H 1 1
20 48702 1 1 131 ALA HA H -4.380 3.015 17.829 1.00 . A A . 131 ALA HA 1 1
20 48703 1 1 131 ALA HB1 H -3.763 5.622 16.544 1.00 . A A . 131 ALA HB1 1 1
20 48704 1 1 131 ALA HB2 H -5.373 4.970 16.250 1.00 . A A . 131 ALA HB2 1 1
20 48705 1 1 131 ALA HB3 H -3.951 4.027 15.819 1.00 . A A . 131 ALA HB3 1 1
20 48706 1 1 131 ALA N N -5.559 4.544 18.672 1.00 . A A . 131 ALA N 1 1
20 48707 1 1 131 ALA O O -2.256 5.206 18.193 1.00 . A A . 131 ALA O 1 1
20 48708 1 1 132 GLN C C -0.596 4.497 19.980 1.00 . A A . 132 GLN C 1 1
20 48709 1 1 132 GLN CA C -1.887 4.491 20.799 1.00 . A A . 132 GLN CA 1 1
20 48710 1 1 132 GLN CB C -1.736 3.476 21.936 1.00 . A A . 132 GLN CB 1 1
20 48711 1 1 132 GLN CD C -4.066 2.759 22.562 1.00 . A A . 132 GLN CD 1 1
20 48712 1 1 132 GLN CG C -2.787 2.363 21.811 1.00 . A A . 132 GLN CG 1 1
20 48713 1 1 132 GLN H H -3.770 3.573 20.308 1.00 . A A . 132 GLN H 1 1
20 48714 1 1 132 GLN HA H -2.054 5.471 21.218 1.00 . A A . 132 GLN HA 1 1
20 48715 1 1 132 GLN HB2 H -0.749 3.039 21.889 1.00 . A A . 132 GLN HB2 1 1
20 48716 1 1 132 GLN HB3 H -1.856 3.979 22.881 1.00 . A A . 132 GLN HB3 1 1
20 48717 1 1 132 GLN HE21 H -3.129 3.954 23.843 1.00 . A A . 132 GLN HE21 1 1
20 48718 1 1 132 GLN HE22 H -4.808 3.841 24.051 1.00 . A A . 132 GLN HE22 1 1
20 48719 1 1 132 GLN HG2 H -3.017 2.187 20.772 1.00 . A A . 132 GLN HG2 1 1
20 48720 1 1 132 GLN HG3 H -2.393 1.457 22.242 1.00 . A A . 132 GLN HG3 1 1
20 48721 1 1 132 GLN N N -3.045 4.116 19.936 1.00 . A A . 132 GLN N 1 1
20 48722 1 1 132 GLN NE2 N -3.995 3.587 23.570 1.00 . A A . 132 GLN NE2 1 1
20 48723 1 1 132 GLN O O 0.293 5.290 20.216 1.00 . A A . 132 GLN O 1 1
20 48724 1 1 132 GLN OE1 O -5.140 2.301 22.233 1.00 . A A . 132 GLN OE1 1 1
20 48725 1 1 133 PHE C C 0.997 4.942 17.559 1.00 . A A . 133 PHE C 1 1
20 48726 1 1 133 PHE CA C 0.770 3.580 18.220 1.00 . A A . 133 PHE CA 1 1
20 48727 1 1 133 PHE CB C 0.632 2.502 17.143 1.00 . A A . 133 PHE CB 1 1
20 48728 1 1 133 PHE CD1 C -0.733 0.748 18.327 1.00 . A A . 133 PHE CD1 1 1
20 48729 1 1 133 PHE CD2 C 1.614 0.308 17.913 1.00 . A A . 133 PHE CD2 1 1
20 48730 1 1 133 PHE CE1 C -0.860 -0.499 18.951 1.00 . A A . 133 PHE CE1 1 1
20 48731 1 1 133 PHE CE2 C 1.489 -0.942 18.537 1.00 . A A . 133 PHE CE2 1 1
20 48732 1 1 133 PHE CG C 0.502 1.153 17.809 1.00 . A A . 133 PHE CG 1 1
20 48733 1 1 133 PHE CZ C 0.253 -1.344 19.055 1.00 . A A . 133 PHE CZ 1 1
20 48734 1 1 133 PHE H H -1.198 2.979 18.858 1.00 . A A . 133 PHE H 1 1
20 48735 1 1 133 PHE HA H 1.608 3.345 18.857 1.00 . A A . 133 PHE HA 1 1
20 48736 1 1 133 PHE HB2 H -0.248 2.695 16.546 1.00 . A A . 133 PHE HB2 1 1
20 48737 1 1 133 PHE HB3 H 1.507 2.508 16.510 1.00 . A A . 133 PHE HB3 1 1
20 48738 1 1 133 PHE HD1 H -1.591 1.398 18.245 1.00 . A A . 133 PHE HD1 1 1
20 48739 1 1 133 PHE HD2 H 2.569 0.617 17.513 1.00 . A A . 133 PHE HD2 1 1
20 48740 1 1 133 PHE HE1 H -1.813 -0.810 19.350 1.00 . A A . 133 PHE HE1 1 1
20 48741 1 1 133 PHE HE2 H 2.347 -1.593 18.618 1.00 . A A . 133 PHE HE2 1 1
20 48742 1 1 133 PHE HZ H 0.156 -2.306 19.537 1.00 . A A . 133 PHE HZ 1 1
20 48743 1 1 133 PHE N N -0.477 3.619 19.031 1.00 . A A . 133 PHE N 1 1
20 48744 1 1 133 PHE O O 0.155 5.452 16.850 1.00 . A A . 133 PHE O 1 1
20 48745 1 1 134 LYS C C 2.340 6.755 15.658 1.00 . A A . 134 LYS C 1 1
20 48746 1 1 134 LYS CA C 2.445 6.855 17.179 1.00 . A A . 134 LYS CA 1 1
20 48747 1 1 134 LYS CB C 3.870 7.270 17.560 1.00 . A A . 134 LYS CB 1 1
20 48748 1 1 134 LYS CD C 5.693 8.929 17.161 1.00 . A A . 134 LYS CD 1 1
20 48749 1 1 134 LYS CE C 6.109 10.152 16.343 1.00 . A A . 134 LYS CE 1 1
20 48750 1 1 134 LYS CG C 4.240 8.574 16.846 1.00 . A A . 134 LYS CG 1 1
20 48751 1 1 134 LYS H H 2.806 5.091 18.362 1.00 . A A . 134 LYS H 1 1
20 48752 1 1 134 LYS HA H 1.747 7.589 17.546 1.00 . A A . 134 LYS HA 1 1
20 48753 1 1 134 LYS HB2 H 3.929 7.418 18.628 1.00 . A A . 134 LYS HB2 1 1
20 48754 1 1 134 LYS HB3 H 4.558 6.495 17.266 1.00 . A A . 134 LYS HB3 1 1
20 48755 1 1 134 LYS HD2 H 5.793 9.150 18.212 1.00 . A A . 134 LYS HD2 1 1
20 48756 1 1 134 LYS HD3 H 6.330 8.096 16.906 1.00 . A A . 134 LYS HD3 1 1
20 48757 1 1 134 LYS HE2 H 6.366 9.846 15.340 1.00 . A A . 134 LYS HE2 1 1
20 48758 1 1 134 LYS HE3 H 5.291 10.855 16.304 1.00 . A A . 134 LYS HE3 1 1
20 48759 1 1 134 LYS HG2 H 4.124 8.447 15.779 1.00 . A A . 134 LYS HG2 1 1
20 48760 1 1 134 LYS HG3 H 3.595 9.369 17.188 1.00 . A A . 134 LYS HG3 1 1
20 48761 1 1 134 LYS HZ1 H 7.334 10.534 17.986 1.00 . A A . 134 LYS HZ1 1 1
20 48762 1 1 134 LYS HZ2 H 7.204 11.833 16.899 1.00 . A A . 134 LYS HZ2 1 1
20 48763 1 1 134 LYS HZ3 H 8.159 10.485 16.504 1.00 . A A . 134 LYS HZ3 1 1
20 48764 1 1 134 LYS N N 2.141 5.529 17.790 1.00 . A A . 134 LYS N 1 1
20 48765 1 1 134 LYS NZ N 7.290 10.800 16.981 1.00 . A A . 134 LYS NZ 1 1
20 48766 1 1 134 LYS O O 1.930 7.684 14.991 1.00 . A A . 134 LYS O 1 1
20 48767 1 1 135 GLU C C 1.258 5.779 13.137 1.00 . A A . 135 GLU C 1 1
20 48768 1 1 135 GLU CA C 2.670 5.483 13.626 1.00 . A A . 135 GLU CA 1 1
20 48769 1 1 135 GLU CB C 2.999 4.035 13.269 1.00 . A A . 135 GLU CB 1 1
20 48770 1 1 135 GLU CD C 4.448 2.077 13.811 1.00 . A A . 135 GLU CD 1 1
20 48771 1 1 135 GLU CG C 4.118 3.526 14.176 1.00 . A A . 135 GLU CG 1 1
20 48772 1 1 135 GLU H H 3.061 4.912 15.662 1.00 . A A . 135 GLU H 1 1
20 48773 1 1 135 GLU HA H 3.375 6.149 13.154 1.00 . A A . 135 GLU HA 1 1
20 48774 1 1 135 GLU HB2 H 2.117 3.424 13.399 1.00 . A A . 135 GLU HB2 1 1
20 48775 1 1 135 GLU HB3 H 3.323 3.984 12.242 1.00 . A A . 135 GLU HB3 1 1
20 48776 1 1 135 GLU HE2 H 5.544 0.641 14.087 1.00 . A A . 135 GLU HE2 1 1
20 48777 1 1 135 GLU HG2 H 4.991 4.141 14.043 1.00 . A A . 135 GLU HG2 1 1
20 48778 1 1 135 GLU HG3 H 3.798 3.574 15.205 1.00 . A A . 135 GLU HG3 1 1
20 48779 1 1 135 GLU N N 2.724 5.641 15.104 1.00 . A A . 135 GLU N 1 1
20 48780 1 1 135 GLU O O 1.057 6.463 12.153 1.00 . A A . 135 GLU O 1 1
20 48781 1 1 135 GLU OE1 O 3.740 1.520 12.988 1.00 . A A . 135 GLU OE1 1 1
20 48782 1 1 135 GLU OE2 O 5.398 1.548 14.364 1.00 . A A . 135 GLU OE2 1 1
20 48783 1 1 136 MET C C -1.569 6.868 13.836 1.00 . A A . 136 MET C 1 1
20 48784 1 1 136 MET CA C -1.120 5.485 13.383 1.00 . A A . 136 MET CA 1 1
20 48785 1 1 136 MET CB C -2.011 4.410 13.991 1.00 . A A . 136 MET CB 1 1
20 48786 1 1 136 MET CE C -2.747 3.510 11.264 1.00 . A A . 136 MET CE 1 1
20 48787 1 1 136 MET CG C -1.454 3.033 13.623 1.00 . A A . 136 MET CG 1 1
20 48788 1 1 136 MET H H 0.467 4.696 14.597 1.00 . A A . 136 MET H 1 1
20 48789 1 1 136 MET HA H -1.173 5.433 12.309 1.00 . A A . 136 MET HA 1 1
20 48790 1 1 136 MET HB2 H -2.020 4.522 15.065 1.00 . A A . 136 MET HB2 1 1
20 48791 1 1 136 MET HB3 H -3.014 4.508 13.605 1.00 . A A . 136 MET HB3 1 1
20 48792 1 1 136 MET HE1 H -3.517 3.063 11.874 1.00 . A A . 136 MET HE1 1 1
20 48793 1 1 136 MET HE2 H -2.883 3.210 10.237 1.00 . A A . 136 MET HE2 1 1
20 48794 1 1 136 MET HE3 H -2.808 4.587 11.330 1.00 . A A . 136 MET HE3 1 1
20 48795 1 1 136 MET HG2 H -0.529 2.866 14.164 1.00 . A A . 136 MET HG2 1 1
20 48796 1 1 136 MET HG3 H -2.171 2.271 13.885 1.00 . A A . 136 MET HG3 1 1
20 48797 1 1 136 MET N N 0.280 5.253 13.812 1.00 . A A . 136 MET N 1 1
20 48798 1 1 136 MET O O -2.150 7.617 13.076 1.00 . A A . 136 MET O 1 1
20 48799 1 1 136 MET SD S -1.124 2.961 11.844 1.00 . A A . 136 MET SD 1 1
20 48800 1 1 137 LYS C C -1.048 9.580 14.523 1.00 . A A . 137 LYS C 1 1
20 48801 1 1 137 LYS CA C -1.678 8.597 15.498 1.00 . A A . 137 LYS CA 1 1
20 48802 1 1 137 LYS CB C -1.177 8.855 16.920 1.00 . A A . 137 LYS CB 1 1
20 48803 1 1 137 LYS CD C -1.313 7.432 18.984 1.00 . A A . 137 LYS CD 1 1
20 48804 1 1 137 LYS CE C -0.609 8.424 19.913 1.00 . A A . 137 LYS CE 1 1
20 48805 1 1 137 LYS CG C -2.117 8.170 17.915 1.00 . A A . 137 LYS CG 1 1
20 48806 1 1 137 LYS H H -0.793 6.640 15.655 1.00 . A A . 137 LYS H 1 1
20 48807 1 1 137 LYS HA H -2.755 8.692 15.463 1.00 . A A . 137 LYS HA 1 1
20 48808 1 1 137 LYS HB2 H -0.179 8.460 17.028 1.00 . A A . 137 LYS HB2 1 1
20 48809 1 1 137 LYS HB3 H -1.166 9.919 17.110 1.00 . A A . 137 LYS HB3 1 1
20 48810 1 1 137 LYS HD2 H -1.986 6.822 19.566 1.00 . A A . 137 LYS HD2 1 1
20 48811 1 1 137 LYS HD3 H -0.581 6.803 18.507 1.00 . A A . 137 LYS HD3 1 1
20 48812 1 1 137 LYS HE2 H -1.183 8.533 20.822 1.00 . A A . 137 LYS HE2 1 1
20 48813 1 1 137 LYS HE3 H 0.376 8.052 20.154 1.00 . A A . 137 LYS HE3 1 1
20 48814 1 1 137 LYS HG2 H -2.738 8.911 18.388 1.00 . A A . 137 LYS HG2 1 1
20 48815 1 1 137 LYS HG3 H -2.738 7.464 17.389 1.00 . A A . 137 LYS HG3 1 1
20 48816 1 1 137 LYS HZ1 H 0.088 9.659 18.387 1.00 . A A . 137 LYS HZ1 1 1
20 48817 1 1 137 LYS HZ2 H -0.037 10.425 19.899 1.00 . A A . 137 LYS HZ2 1 1
20 48818 1 1 137 LYS HZ3 H -1.434 10.099 18.990 1.00 . A A . 137 LYS HZ3 1 1
20 48819 1 1 137 LYS N N -1.282 7.238 15.053 1.00 . A A . 137 LYS N 1 1
20 48820 1 1 137 LYS NZ N -0.488 9.751 19.248 1.00 . A A . 137 LYS NZ 1 1
20 48821 1 1 137 LYS O O -1.597 10.619 14.226 1.00 . A A . 137 LYS O 1 1
20 48822 1 1 138 ALA C C 0.059 9.970 11.662 1.00 . A A . 138 ALA C 1 1
20 48823 1 1 138 ALA CA C 0.776 10.103 13.006 1.00 . A A . 138 ALA CA 1 1
20 48824 1 1 138 ALA CB C 2.226 9.668 12.843 1.00 . A A . 138 ALA CB 1 1
20 48825 1 1 138 ALA H H 0.503 8.369 14.243 1.00 . A A . 138 ALA H 1 1
20 48826 1 1 138 ALA HA H 0.743 11.127 13.343 1.00 . A A . 138 ALA HA 1 1
20 48827 1 1 138 ALA HB1 H 2.660 9.492 13.816 1.00 . A A . 138 ALA HB1 1 1
20 48828 1 1 138 ALA HB2 H 2.774 10.449 12.339 1.00 . A A . 138 ALA HB2 1 1
20 48829 1 1 138 ALA HB3 H 2.266 8.759 12.259 1.00 . A A . 138 ALA HB3 1 1
20 48830 1 1 138 ALA N N 0.099 9.228 13.999 1.00 . A A . 138 ALA N 1 1
20 48831 1 1 138 ALA O O -0.287 10.946 11.028 1.00 . A A . 138 ALA O 1 1
20 48832 1 1 139 ALA C C -2.233 9.243 10.011 1.00 . A A . 139 ALA C 1 1
20 48833 1 1 139 ALA CA C -0.879 8.555 9.929 1.00 . A A . 139 ALA CA 1 1
20 48834 1 1 139 ALA CB C -1.083 7.062 9.685 1.00 . A A . 139 ALA CB 1 1
20 48835 1 1 139 ALA H H 0.106 7.984 11.757 1.00 . A A . 139 ALA H 1 1
20 48836 1 1 139 ALA HA H -0.299 8.985 9.126 1.00 . A A . 139 ALA HA 1 1
20 48837 1 1 139 ALA HB1 H -1.231 6.889 8.632 1.00 . A A . 139 ALA HB1 1 1
20 48838 1 1 139 ALA HB2 H -1.953 6.722 10.232 1.00 . A A . 139 ALA HB2 1 1
20 48839 1 1 139 ALA HB3 H -0.212 6.519 10.019 1.00 . A A . 139 ALA HB3 1 1
20 48840 1 1 139 ALA N N -0.175 8.757 11.227 1.00 . A A . 139 ALA N 1 1
20 48841 1 1 139 ALA O O -2.603 10.025 9.157 1.00 . A A . 139 ALA O 1 1
20 48842 1 1 140 LEU C C -4.007 11.149 11.295 1.00 . A A . 140 LEU C 1 1
20 48843 1 1 140 LEU CA C -4.275 9.646 11.225 1.00 . A A . 140 LEU CA 1 1
20 48844 1 1 140 LEU CB C -4.908 9.172 12.535 1.00 . A A . 140 LEU CB 1 1
20 48845 1 1 140 LEU CD1 C -4.910 7.112 13.972 1.00 . A A . 140 LEU CD1 1 1
20 48846 1 1 140 LEU CD2 C -6.324 7.189 11.926 1.00 . A A . 140 LEU CD2 1 1
20 48847 1 1 140 LEU CG C -4.994 7.639 12.537 1.00 . A A . 140 LEU CG 1 1
20 48848 1 1 140 LEU H H -2.631 8.369 11.742 1.00 . A A . 140 LEU H 1 1
20 48849 1 1 140 LEU HA H -4.921 9.416 10.389 1.00 . A A . 140 LEU HA 1 1
20 48850 1 1 140 LEU HB2 H -4.297 9.504 13.362 1.00 . A A . 140 LEU HB2 1 1
20 48851 1 1 140 LEU HB3 H -5.899 9.590 12.628 1.00 . A A . 140 LEU HB3 1 1
20 48852 1 1 140 LEU HD11 H -4.059 6.454 14.061 1.00 . A A . 140 LEU HD11 1 1
20 48853 1 1 140 LEU HD12 H -5.813 6.566 14.206 1.00 . A A . 140 LEU HD12 1 1
20 48854 1 1 140 LEU HD13 H -4.802 7.935 14.659 1.00 . A A . 140 LEU HD13 1 1
20 48855 1 1 140 LEU HD21 H -6.764 8.006 11.375 1.00 . A A . 140 LEU HD21 1 1
20 48856 1 1 140 LEU HD22 H -6.993 6.884 12.716 1.00 . A A . 140 LEU HD22 1 1
20 48857 1 1 140 LEU HD23 H -6.149 6.358 11.262 1.00 . A A . 140 LEU HD23 1 1
20 48858 1 1 140 LEU HG H -4.177 7.234 11.959 1.00 . A A . 140 LEU HG 1 1
20 48859 1 1 140 LEU N N -2.962 8.983 11.054 1.00 . A A . 140 LEU N 1 1
20 48860 1 1 140 LEU O O -4.829 11.969 10.930 1.00 . A A . 140 LEU O 1 1
20 48861 1 1 141 GLN C C -2.057 13.511 10.553 1.00 . A A . 141 GLN C 1 1
20 48862 1 1 141 GLN CA C -2.470 12.937 11.908 1.00 . A A . 141 GLN CA 1 1
20 48863 1 1 141 GLN CB C -1.283 13.036 12.864 1.00 . A A . 141 GLN CB 1 1
20 48864 1 1 141 GLN CD C -2.038 15.021 14.158 1.00 . A A . 141 GLN CD 1 1
20 48865 1 1 141 GLN CG C -1.764 13.519 14.227 1.00 . A A . 141 GLN CG 1 1
20 48866 1 1 141 GLN H H -2.214 10.810 12.067 1.00 . A A . 141 GLN H 1 1
20 48867 1 1 141 GLN HA H -3.298 13.498 12.306 1.00 . A A . 141 GLN HA 1 1
20 48868 1 1 141 GLN HB2 H -0.835 12.064 12.965 1.00 . A A . 141 GLN HB2 1 1
20 48869 1 1 141 GLN HB3 H -0.553 13.725 12.471 1.00 . A A . 141 GLN HB3 1 1
20 48870 1 1 141 GLN HE21 H -2.170 15.045 12.175 1.00 . A A . 141 GLN HE21 1 1
20 48871 1 1 141 GLN HE22 H -2.390 16.547 12.935 1.00 . A A . 141 GLN HE22 1 1
20 48872 1 1 141 GLN HG2 H -2.670 12.995 14.496 1.00 . A A . 141 GLN HG2 1 1
20 48873 1 1 141 GLN HG3 H -1.005 13.327 14.967 1.00 . A A . 141 GLN HG3 1 1
20 48874 1 1 141 GLN N N -2.845 11.501 11.780 1.00 . A A . 141 GLN N 1 1
20 48875 1 1 141 GLN NE2 N -2.215 15.584 12.993 1.00 . A A . 141 GLN NE2 1 1
20 48876 1 1 141 GLN O O -2.563 14.528 10.121 1.00 . A A . 141 GLN O 1 1
20 48877 1 1 141 GLN OE1 O -2.087 15.691 15.170 1.00 . A A . 141 GLN OE1 1 1
20 48878 1 1 142 GLU C C -1.857 13.299 7.567 1.00 . A A . 142 GLU C 1 1
20 48879 1 1 142 GLU CA C -0.698 13.404 8.560 1.00 . A A . 142 GLU CA 1 1
20 48880 1 1 142 GLU CB C 0.498 12.597 8.053 1.00 . A A . 142 GLU CB 1 1
20 48881 1 1 142 GLU CD C 2.905 12.049 8.452 1.00 . A A . 142 GLU CD 1 1
20 48882 1 1 142 GLU CG C 1.680 12.779 9.009 1.00 . A A . 142 GLU CG 1 1
20 48883 1 1 142 GLU H H -0.734 12.063 10.243 1.00 . A A . 142 GLU H 1 1
20 48884 1 1 142 GLU HA H -0.414 14.441 8.666 1.00 . A A . 142 GLU HA 1 1
20 48885 1 1 142 GLU HB2 H 0.231 11.550 8.001 1.00 . A A . 142 GLU HB2 1 1
20 48886 1 1 142 GLU HB3 H 0.778 12.945 7.070 1.00 . A A . 142 GLU HB3 1 1
20 48887 1 1 142 GLU HE2 H 4.706 11.759 8.587 1.00 . A A . 142 GLU HE2 1 1
20 48888 1 1 142 GLU HG2 H 1.902 13.831 9.111 1.00 . A A . 142 GLU HG2 1 1
20 48889 1 1 142 GLU HG3 H 1.430 12.367 9.975 1.00 . A A . 142 GLU HG3 1 1
20 48890 1 1 142 GLU N N -1.138 12.877 9.879 1.00 . A A . 142 GLU N 1 1
20 48891 1 1 142 GLU O O -2.028 14.143 6.711 1.00 . A A . 142 GLU O 1 1
20 48892 1 1 142 GLU OE1 O 2.745 11.308 7.497 1.00 . A A . 142 GLU OE1 1 1
20 48893 1 1 142 GLU OE2 O 3.984 12.248 8.989 1.00 . A A . 142 GLU OE2 1 1
20 48894 1 1 143 GLY C C -4.712 13.365 6.894 1.00 . A A . 143 GLY C 1 1
20 48895 1 1 143 GLY CA C -3.810 12.141 6.743 1.00 . A A . 143 GLY CA 1 1
20 48896 1 1 143 GLY H H -2.514 11.608 8.380 1.00 . A A . 143 GLY H 1 1
20 48897 1 1 143 GLY HA2 H -3.443 12.079 5.729 1.00 . A A . 143 GLY HA2 1 1
20 48898 1 1 143 GLY HA3 H -4.371 11.250 6.984 1.00 . A A . 143 GLY HA3 1 1
20 48899 1 1 143 GLY N N -2.661 12.276 7.679 1.00 . A A . 143 GLY N 1 1
20 48900 1 1 143 GLY O O -5.065 14.013 5.930 1.00 . A A . 143 GLY O 1 1
20 48901 1 1 144 HIS C C -5.183 16.141 7.876 1.00 . A A . 144 HIS C 1 1
20 48902 1 1 144 HIS CA C -5.937 14.893 8.325 1.00 . A A . 144 HIS CA 1 1
20 48903 1 1 144 HIS CB C -6.272 15.019 9.814 1.00 . A A . 144 HIS CB 1 1
20 48904 1 1 144 HIS CD2 C -8.462 16.432 10.139 1.00 . A A . 144 HIS CD2 1 1
20 48905 1 1 144 HIS CE1 C -7.545 18.388 10.354 1.00 . A A . 144 HIS CE1 1 1
20 48906 1 1 144 HIS CG C -7.105 16.251 10.033 1.00 . A A . 144 HIS CG 1 1
20 48907 1 1 144 HIS H H -4.768 13.168 8.870 1.00 . A A . 144 HIS H 1 1
20 48908 1 1 144 HIS HA H -6.847 14.792 7.753 1.00 . A A . 144 HIS HA 1 1
20 48909 1 1 144 HIS HB2 H -6.821 14.149 10.136 1.00 . A A . 144 HIS HB2 1 1
20 48910 1 1 144 HIS HB3 H -5.358 15.097 10.384 1.00 . A A . 144 HIS HB3 1 1
20 48911 1 1 144 HIS HD1 H -5.584 17.721 10.147 1.00 . A A . 144 HIS HD1 1 1
20 48912 1 1 144 HIS HD2 H -9.203 15.650 10.077 1.00 . A A . 144 HIS HD2 1 1
20 48913 1 1 144 HIS HE1 H -7.407 19.450 10.486 1.00 . A A . 144 HIS HE1 1 1
20 48914 1 1 144 HIS HE2 H -9.612 18.198 10.452 1.00 . A A . 144 HIS HE2 1 1
20 48915 1 1 144 HIS N N -5.074 13.698 8.105 1.00 . A A . 144 HIS N 1 1
20 48916 1 1 144 HIS ND1 N -6.540 17.510 10.174 1.00 . A A . 144 HIS ND1 1 1
20 48917 1 1 144 HIS NE2 N -8.734 17.781 10.340 1.00 . A A . 144 HIS NE2 1 1
20 48918 1 1 144 HIS O O -5.731 17.026 7.246 1.00 . A A . 144 HIS O 1 1
20 48919 1 1 145 GLN C C -3.126 17.584 6.306 1.00 . A A . 145 GLN C 1 1
20 48920 1 1 145 GLN CA C -3.116 17.409 7.825 1.00 . A A . 145 GLN CA 1 1
20 48921 1 1 145 GLN CB C -1.672 17.204 8.289 1.00 . A A . 145 GLN CB 1 1
20 48922 1 1 145 GLN CD C -1.309 19.521 9.142 1.00 . A A . 145 GLN CD 1 1
20 48923 1 1 145 GLN CG C -0.885 18.498 8.087 1.00 . A A . 145 GLN CG 1 1
20 48924 1 1 145 GLN H H -3.512 15.497 8.726 1.00 . A A . 145 GLN H 1 1
20 48925 1 1 145 GLN HA H -3.523 18.292 8.294 1.00 . A A . 145 GLN HA 1 1
20 48926 1 1 145 GLN HB2 H -1.663 16.930 9.334 1.00 . A A . 145 GLN HB2 1 1
20 48927 1 1 145 GLN HB3 H -1.218 16.415 7.708 1.00 . A A . 145 GLN HB3 1 1
20 48928 1 1 145 GLN HE21 H -2.256 20.683 7.839 1.00 . A A . 145 GLN HE21 1 1
20 48929 1 1 145 GLN HE22 H -2.284 21.225 9.447 1.00 . A A . 145 GLN HE22 1 1
20 48930 1 1 145 GLN HG2 H 0.173 18.296 8.187 1.00 . A A . 145 GLN HG2 1 1
20 48931 1 1 145 GLN HG3 H -1.087 18.895 7.101 1.00 . A A . 145 GLN HG3 1 1
20 48932 1 1 145 GLN N N -3.925 16.222 8.211 1.00 . A A . 145 GLN N 1 1
20 48933 1 1 145 GLN NE2 N -2.007 20.563 8.780 1.00 . A A . 145 GLN NE2 1 1
20 48934 1 1 145 GLN O O -3.266 18.679 5.797 1.00 . A A . 145 GLN O 1 1
20 48935 1 1 145 GLN OE1 O -1.005 19.372 10.308 1.00 . A A . 145 GLN OE1 1 1
20 48936 1 1 146 PHE C C -4.331 16.969 3.542 1.00 . A A . 146 PHE C 1 1
20 48937 1 1 146 PHE CA C -2.942 16.622 4.090 1.00 . A A . 146 PHE CA 1 1
20 48938 1 1 146 PHE CB C -2.484 15.296 3.491 1.00 . A A . 146 PHE CB 1 1
20 48939 1 1 146 PHE CD1 C -3.709 15.245 1.301 1.00 . A A . 146 PHE CD1 1 1
20 48940 1 1 146 PHE CD2 C -1.320 15.642 1.279 1.00 . A A . 146 PHE CD2 1 1
20 48941 1 1 146 PHE CE1 C -3.742 15.338 -0.095 1.00 . A A . 146 PHE CE1 1 1
20 48942 1 1 146 PHE CE2 C -1.348 15.736 -0.119 1.00 . A A . 146 PHE CE2 1 1
20 48943 1 1 146 PHE CG C -2.503 15.397 1.988 1.00 . A A . 146 PHE CG 1 1
20 48944 1 1 146 PHE CZ C -2.561 15.582 -0.805 1.00 . A A . 146 PHE CZ 1 1
20 48945 1 1 146 PHE H H -2.839 15.644 6.005 1.00 . A A . 146 PHE H 1 1
20 48946 1 1 146 PHE HA H -2.245 17.397 3.803 1.00 . A A . 146 PHE HA 1 1
20 48947 1 1 146 PHE HB2 H -1.481 15.079 3.828 1.00 . A A . 146 PHE HB2 1 1
20 48948 1 1 146 PHE HB3 H -3.149 14.507 3.808 1.00 . A A . 146 PHE HB3 1 1
20 48949 1 1 146 PHE HD1 H -4.618 15.057 1.848 1.00 . A A . 146 PHE HD1 1 1
20 48950 1 1 146 PHE HD2 H -0.386 15.759 1.808 1.00 . A A . 146 PHE HD2 1 1
20 48951 1 1 146 PHE HE1 H -4.674 15.220 -0.621 1.00 . A A . 146 PHE HE1 1 1
20 48952 1 1 146 PHE HE2 H -0.438 15.924 -0.668 1.00 . A A . 146 PHE HE2 1 1
20 48953 1 1 146 PHE HZ H -2.585 15.655 -1.884 1.00 . A A . 146 PHE HZ 1 1
20 48954 1 1 146 PHE N N -2.963 16.517 5.575 1.00 . A A . 146 PHE N 1 1
20 48955 1 1 146 PHE O O -4.477 17.861 2.732 1.00 . A A . 146 PHE O 1 1
20 48956 1 1 147 LEU C C -7.031 18.045 3.655 1.00 . A A . 147 LEU C 1 1
20 48957 1 1 147 LEU CA C -6.714 16.568 3.435 1.00 . A A . 147 LEU CA 1 1
20 48958 1 1 147 LEU CB C -7.751 15.697 4.144 1.00 . A A . 147 LEU CB 1 1
20 48959 1 1 147 LEU CD1 C -8.565 13.360 4.467 1.00 . A A . 147 LEU CD1 1 1
20 48960 1 1 147 LEU CD2 C -7.529 14.009 2.308 1.00 . A A . 147 LEU CD2 1 1
20 48961 1 1 147 LEU CG C -7.487 14.224 3.821 1.00 . A A . 147 LEU CG 1 1
20 48962 1 1 147 LEU H H -5.221 15.543 4.605 1.00 . A A . 147 LEU H 1 1
20 48963 1 1 147 LEU HA H -6.737 16.358 2.379 1.00 . A A . 147 LEU HA 1 1
20 48964 1 1 147 LEU HB2 H -7.680 15.851 5.211 1.00 . A A . 147 LEU HB2 1 1
20 48965 1 1 147 LEU HB3 H -8.740 15.966 3.807 1.00 . A A . 147 LEU HB3 1 1
20 48966 1 1 147 LEU HD11 H -9.020 12.736 3.712 1.00 . A A . 147 LEU HD11 1 1
20 48967 1 1 147 LEU HD12 H -9.319 13.993 4.909 1.00 . A A . 147 LEU HD12 1 1
20 48968 1 1 147 LEU HD13 H -8.121 12.738 5.229 1.00 . A A . 147 LEU HD13 1 1
20 48969 1 1 147 LEU HD21 H -7.870 13.006 2.098 1.00 . A A . 147 LEU HD21 1 1
20 48970 1 1 147 LEU HD22 H -6.543 14.150 1.896 1.00 . A A . 147 LEU HD22 1 1
20 48971 1 1 147 LEU HD23 H -8.208 14.721 1.862 1.00 . A A . 147 LEU HD23 1 1
20 48972 1 1 147 LEU HG H -6.519 13.938 4.202 1.00 . A A . 147 LEU HG 1 1
20 48973 1 1 147 LEU N N -5.352 16.267 3.961 1.00 . A A . 147 LEU N 1 1
20 48974 1 1 147 LEU O O -7.642 18.688 2.825 1.00 . A A . 147 LEU O 1 1
20 48975 1 1 148 CYS C C -5.999 20.863 4.040 1.00 . A A . 148 CYS C 1 1
20 48976 1 1 148 CYS CA C -6.865 20.041 4.998 1.00 . A A . 148 CYS CA 1 1
20 48977 1 1 148 CYS CB C -6.508 20.393 6.443 1.00 . A A . 148 CYS CB 1 1
20 48978 1 1 148 CYS H H -6.097 18.071 5.406 1.00 . A A . 148 CYS H 1 1
20 48979 1 1 148 CYS HA H -7.908 20.254 4.819 1.00 . A A . 148 CYS HA 1 1
20 48980 1 1 148 CYS HB2 H -5.524 20.011 6.673 1.00 . A A . 148 CYS HB2 1 1
20 48981 1 1 148 CYS HB3 H -6.516 21.465 6.563 1.00 . A A . 148 CYS HB3 1 1
20 48982 1 1 148 CYS HG H -8.049 18.848 7.156 1.00 . A A . 148 CYS HG 1 1
20 48983 1 1 148 CYS N N -6.604 18.599 4.753 1.00 . A A . 148 CYS N 1 1
20 48984 1 1 148 CYS O O -6.167 22.059 3.899 1.00 . A A . 148 CYS O 1 1
20 48985 1 1 148 CYS SG S -7.720 19.652 7.564 1.00 . A A . 148 CYS SG 1 1
20 48986 1 1 149 SER C C -4.734 20.951 1.034 1.00 . A A . 149 SER C 1 1
20 48987 1 1 149 SER CA C -4.153 20.952 2.453 1.00 . A A . 149 SER CA 1 1
20 48988 1 1 149 SER CB C -2.797 20.247 2.426 1.00 . A A . 149 SER CB 1 1
20 48989 1 1 149 SER H H -4.938 19.263 3.534 1.00 . A A . 149 SER H 1 1
20 48990 1 1 149 SER HA H -4.021 21.970 2.789 1.00 . A A . 149 SER HA 1 1
20 48991 1 1 149 SER HB2 H -2.684 19.646 3.314 1.00 . A A . 149 SER HB2 1 1
20 48992 1 1 149 SER HB3 H -2.743 19.609 1.552 1.00 . A A . 149 SER HB3 1 1
20 48993 1 1 149 SER HG H -2.142 22.050 2.095 1.00 . A A . 149 SER HG 1 1
20 48994 1 1 149 SER N N -5.057 20.227 3.393 1.00 . A A . 149 SER N 1 1
20 48995 1 1 149 SER O O -4.267 21.662 0.168 1.00 . A A . 149 SER O 1 1
20 48996 1 1 149 SER OG O -1.760 21.219 2.385 1.00 . A A . 149 SER OG 1 1
20 48997 1 1 150 ILE C C -7.217 21.311 -0.819 1.00 . A A . 150 ILE C 1 1
20 48998 1 1 150 ILE CA C -6.304 20.105 -0.594 1.00 . A A . 150 ILE CA 1 1
20 48999 1 1 150 ILE CB C -7.112 18.818 -0.777 1.00 . A A . 150 ILE CB 1 1
20 49000 1 1 150 ILE CD1 C -7.340 16.436 -0.076 1.00 . A A . 150 ILE CD1 1 1
20 49001 1 1 150 ILE CG1 C -6.444 17.674 -0.016 1.00 . A A . 150 ILE CG1 1 1
20 49002 1 1 150 ILE CG2 C -7.162 18.462 -2.262 1.00 . A A . 150 ILE CG2 1 1
20 49003 1 1 150 ILE H H -6.093 19.571 1.480 1.00 . A A . 150 ILE H 1 1
20 49004 1 1 150 ILE HA H -5.503 20.128 -1.316 1.00 . A A . 150 ILE HA 1 1
20 49005 1 1 150 ILE HB H -8.115 18.962 -0.404 1.00 . A A . 150 ILE HB 1 1
20 49006 1 1 150 ILE HD11 H -6.776 15.570 0.235 1.00 . A A . 150 ILE HD11 1 1
20 49007 1 1 150 ILE HD12 H -7.690 16.294 -1.088 1.00 . A A . 150 ILE HD12 1 1
20 49008 1 1 150 ILE HD13 H -8.183 16.573 0.583 1.00 . A A . 150 ILE HD13 1 1
20 49009 1 1 150 ILE HG12 H -5.487 17.450 -0.464 1.00 . A A . 150 ILE HG12 1 1
20 49010 1 1 150 ILE HG13 H -6.299 17.960 1.015 1.00 . A A . 150 ILE HG13 1 1
20 49011 1 1 150 ILE HG21 H -6.158 18.453 -2.659 1.00 . A A . 150 ILE HG21 1 1
20 49012 1 1 150 ILE HG22 H -7.753 19.198 -2.789 1.00 . A A . 150 ILE HG22 1 1
20 49013 1 1 150 ILE HG23 H -7.607 17.486 -2.383 1.00 . A A . 150 ILE HG23 1 1
20 49014 1 1 150 ILE N N -5.731 20.150 0.779 1.00 . A A . 150 ILE N 1 1
20 49015 1 1 150 ILE O O -6.823 22.448 -0.652 1.00 . A A . 150 ILE O 1 1
20 49016 1 1 151 GLU C C -9.848 22.770 -0.121 1.00 . A A . 151 GLU C 1 1
20 49017 1 1 151 GLU CA C -9.389 22.184 -1.455 1.00 . A A . 151 GLU CA 1 1
20 49018 1 1 151 GLU CB C -10.600 21.649 -2.225 1.00 . A A . 151 GLU CB 1 1
20 49019 1 1 151 GLU CD C -12.579 20.127 -2.091 1.00 . A A . 151 GLU CD 1 1
20 49020 1 1 151 GLU CG C -11.476 20.816 -1.285 1.00 . A A . 151 GLU CG 1 1
20 49021 1 1 151 GLU H H -8.725 20.141 -1.339 1.00 . A A . 151 GLU H 1 1
20 49022 1 1 151 GLU HA H -8.902 22.950 -2.039 1.00 . A A . 151 GLU HA 1 1
20 49023 1 1 151 GLU HB2 H -11.173 22.476 -2.615 1.00 . A A . 151 GLU HB2 1 1
20 49024 1 1 151 GLU HB3 H -10.262 21.026 -3.041 1.00 . A A . 151 GLU HB3 1 1
20 49025 1 1 151 GLU HE2 H -14.001 18.979 -2.069 1.00 . A A . 151 GLU HE2 1 1
20 49026 1 1 151 GLU HG2 H -10.871 20.071 -0.792 1.00 . A A . 151 GLU HG2 1 1
20 49027 1 1 151 GLU HG3 H -11.928 21.460 -0.545 1.00 . A A . 151 GLU HG3 1 1
20 49028 1 1 151 GLU N N -8.437 21.066 -1.207 1.00 . A A . 151 GLU N 1 1
20 49029 1 1 151 GLU O O -10.521 23.781 -0.073 1.00 . A A . 151 GLU O 1 1
20 49030 1 1 151 GLU OE1 O -12.645 20.364 -3.287 1.00 . A A . 151 GLU OE1 1 1
20 49031 1 1 151 GLU OE2 O -13.336 19.375 -1.501 1.00 . A A . 151 GLU OE2 1 1
20 49032 1 1 152 ALA C C -9.192 24.013 2.547 1.00 . A A . 152 ALA C 1 1
20 49033 1 1 152 ALA CA C -9.895 22.676 2.297 1.00 . A A . 152 ALA CA 1 1
20 49034 1 1 152 ALA CB C -9.499 21.678 3.386 1.00 . A A . 152 ALA CB 1 1
20 49035 1 1 152 ALA H H -8.938 21.337 0.908 1.00 . A A . 152 ALA H 1 1
20 49036 1 1 152 ALA HA H -10.964 22.822 2.313 1.00 . A A . 152 ALA HA 1 1
20 49037 1 1 152 ALA HB1 H -8.980 20.844 2.939 1.00 . A A . 152 ALA HB1 1 1
20 49038 1 1 152 ALA HB2 H -10.386 21.324 3.889 1.00 . A A . 152 ALA HB2 1 1
20 49039 1 1 152 ALA HB3 H -8.851 22.165 4.102 1.00 . A A . 152 ALA HB3 1 1
20 49040 1 1 152 ALA N N -9.484 22.148 0.966 1.00 . A A . 152 ALA N 1 1
20 49041 1 1 152 ALA O O -8.064 24.214 2.144 1.00 . A A . 152 ALA O 1 1
20 49042 1 1 153 LEU C C -7.839 26.020 4.129 1.00 . A A . 153 LEU C 1 1
20 49043 1 1 153 LEU CA C -9.206 26.245 3.480 1.00 . A A . 153 LEU CA 1 1
20 49044 1 1 153 LEU CB C -10.097 27.063 4.423 1.00 . A A . 153 LEU CB 1 1
20 49045 1 1 153 LEU CD1 C -10.869 29.425 4.680 1.00 . A A . 153 LEU CD1 1 1
20 49046 1 1 153 LEU CD2 C -8.609 28.762 5.506 1.00 . A A . 153 LEU CD2 1 1
20 49047 1 1 153 LEU CG C -9.658 28.530 4.414 1.00 . A A . 153 LEU CG 1 1
20 49048 1 1 153 LEU H H -10.755 24.747 3.531 1.00 . A A . 153 LEU H 1 1
20 49049 1 1 153 LEU HA H -9.080 26.777 2.550 1.00 . A A . 153 LEU HA 1 1
20 49050 1 1 153 LEU HB2 H -11.124 26.994 4.092 1.00 . A A . 153 LEU HB2 1 1
20 49051 1 1 153 LEU HB3 H -10.018 26.669 5.425 1.00 . A A . 153 LEU HB3 1 1
20 49052 1 1 153 LEU HD11 H -11.579 28.894 5.299 1.00 . A A . 153 LEU HD11 1 1
20 49053 1 1 153 LEU HD12 H -11.334 29.690 3.745 1.00 . A A . 153 LEU HD12 1 1
20 49054 1 1 153 LEU HD13 H -10.548 30.321 5.192 1.00 . A A . 153 LEU HD13 1 1
20 49055 1 1 153 LEU HD21 H -7.844 29.428 5.134 1.00 . A A . 153 LEU HD21 1 1
20 49056 1 1 153 LEU HD22 H -8.161 27.821 5.785 1.00 . A A . 153 LEU HD22 1 1
20 49057 1 1 153 LEU HD23 H -9.079 29.205 6.371 1.00 . A A . 153 LEU HD23 1 1
20 49058 1 1 153 LEU HG H -9.236 28.775 3.449 1.00 . A A . 153 LEU HG 1 1
20 49059 1 1 153 LEU N N -9.846 24.926 3.210 1.00 . A A . 153 LEU N 1 1
20 49060 1 1 153 LEU O O -7.422 24.883 4.338 1.00 . A A . 153 LEU O 1 1
21 49061 1 1 1 GLY C C 12.602 -22.166 0.516 1.00 . A A . 1 GLY C 1 1
21 49062 1 1 1 GLY CA C 11.579 -23.205 0.078 1.00 . A A . 1 GLY CA 1 1
21 49063 1 1 1 GLY H1 H 12.358 -22.908 -1.877 1.00 . A A . 1 GLY H1 1 1
21 49064 1 1 1 GLY HA2 H 10.578 -22.852 0.324 1.00 . A A . 1 GLY HA2 1 1
21 49065 1 1 1 GLY HA3 H 11.770 -24.142 0.602 1.00 . A A . 1 GLY HA3 1 1
21 49066 1 1 1 GLY N N 11.671 -23.429 -1.351 1.00 . A A . 1 GLY N 1 1
21 49067 1 1 1 GLY O O 13.611 -22.504 1.129 1.00 . A A . 1 GLY O 1 1
21 49068 1 1 2 PRO C C 13.103 -19.496 2.025 1.00 . A A . 2 PRO C 1 1
21 49069 1 1 2 PRO CA C 13.191 -19.777 0.532 1.00 . A A . 2 PRO CA 1 1
21 49070 1 1 2 PRO CB C 12.638 -18.607 -0.279 1.00 . A A . 2 PRO CB 1 1
21 49071 1 1 2 PRO CD C 11.160 -20.463 -0.523 1.00 . A A . 2 PRO CD 1 1
21 49072 1 1 2 PRO CG C 11.151 -18.942 -0.385 1.00 . A A . 2 PRO CG 1 1
21 49073 1 1 2 PRO HA H 14.226 -19.977 0.254 1.00 . A A . 2 PRO HA 1 1
21 49074 1 1 2 PRO HB2 H 12.814 -17.647 0.207 1.00 . A A . 2 PRO HB2 1 1
21 49075 1 1 2 PRO HB3 H 13.079 -18.622 -1.275 1.00 . A A . 2 PRO HB3 1 1
21 49076 1 1 2 PRO HD2 H 10.251 -20.896 -0.104 1.00 . A A . 2 PRO HD2 1 1
21 49077 1 1 2 PRO HD3 H 11.263 -20.739 -1.572 1.00 . A A . 2 PRO HD3 1 1
21 49078 1 1 2 PRO HG2 H 10.656 -18.669 0.546 1.00 . A A . 2 PRO HG2 1 1
21 49079 1 1 2 PRO HG3 H 10.674 -18.453 -1.235 1.00 . A A . 2 PRO HG3 1 1
21 49080 1 1 2 PRO N N 12.337 -20.896 0.198 1.00 . A A . 2 PRO N 1 1
21 49081 1 1 2 PRO O O 12.061 -19.713 2.640 1.00 . A A . 2 PRO O 1 1
21 49082 1 1 3 LEU C C 12.964 -17.761 4.389 1.00 . A A . 3 LEU C 1 1
21 49083 1 1 3 LEU CA C 14.106 -18.736 4.096 1.00 . A A . 3 LEU CA 1 1
21 49084 1 1 3 LEU CB C 15.436 -18.113 4.528 1.00 . A A . 3 LEU CB 1 1
21 49085 1 1 3 LEU CD1 C 15.679 -19.297 6.718 1.00 . A A . 3 LEU CD1 1 1
21 49086 1 1 3 LEU CD2 C 16.590 -16.988 6.436 1.00 . A A . 3 LEU CD2 1 1
21 49087 1 1 3 LEU CG C 15.456 -17.939 6.050 1.00 . A A . 3 LEU CG 1 1
21 49088 1 1 3 LEU H H 14.968 -18.860 2.127 1.00 . A A . 3 LEU H 1 1
21 49089 1 1 3 LEU HA H 13.944 -19.656 4.640 1.00 . A A . 3 LEU HA 1 1
21 49090 1 1 3 LEU HB2 H 16.250 -18.754 4.225 1.00 . A A . 3 LEU HB2 1 1
21 49091 1 1 3 LEU HB3 H 15.548 -17.146 4.059 1.00 . A A . 3 LEU HB3 1 1
21 49092 1 1 3 LEU HD11 H 14.852 -19.512 7.379 1.00 . A A . 3 LEU HD11 1 1
21 49093 1 1 3 LEU HD12 H 16.595 -19.271 7.289 1.00 . A A . 3 LEU HD12 1 1
21 49094 1 1 3 LEU HD13 H 15.745 -20.066 5.965 1.00 . A A . 3 LEU HD13 1 1
21 49095 1 1 3 LEU HD21 H 16.829 -17.119 7.481 1.00 . A A . 3 LEU HD21 1 1
21 49096 1 1 3 LEU HD22 H 16.278 -15.968 6.264 1.00 . A A . 3 LEU HD22 1 1
21 49097 1 1 3 LEU HD23 H 17.461 -17.203 5.837 1.00 . A A . 3 LEU HD23 1 1
21 49098 1 1 3 LEU HG H 14.512 -17.530 6.378 1.00 . A A . 3 LEU HG 1 1
21 49099 1 1 3 LEU N N 14.146 -19.025 2.635 1.00 . A A . 3 LEU N 1 1
21 49100 1 1 3 LEU O O 12.295 -17.862 5.398 1.00 . A A . 3 LEU O 1 1
21 49101 1 1 4 GLY C C 11.926 -14.553 2.964 1.00 . A A . 4 GLY C 1 1
21 49102 1 1 4 GLY CA C 11.638 -15.837 3.746 1.00 . A A . 4 GLY CA 1 1
21 49103 1 1 4 GLY H H 13.291 -16.756 2.712 1.00 . A A . 4 GLY H 1 1
21 49104 1 1 4 GLY HA2 H 10.703 -16.262 3.413 1.00 . A A . 4 GLY HA2 1 1
21 49105 1 1 4 GLY HA3 H 11.577 -15.606 4.799 1.00 . A A . 4 GLY HA3 1 1
21 49106 1 1 4 GLY N N 12.737 -16.819 3.517 1.00 . A A . 4 GLY N 1 1
21 49107 1 1 4 GLY O O 13.045 -14.083 2.911 1.00 . A A . 4 GLY O 1 1
21 49108 1 1 5 SER C C 11.556 -11.603 2.519 1.00 . A A . 5 SER C 1 1
21 49109 1 1 5 SER CA C 11.130 -12.729 1.575 1.00 . A A . 5 SER CA 1 1
21 49110 1 1 5 SER CB C 9.827 -12.343 0.875 1.00 . A A . 5 SER CB 1 1
21 49111 1 1 5 SER H H 10.028 -14.382 2.412 1.00 . A A . 5 SER H 1 1
21 49112 1 1 5 SER HA H 11.900 -12.890 0.836 1.00 . A A . 5 SER HA 1 1
21 49113 1 1 5 SER HB2 H 9.072 -12.122 1.612 1.00 . A A . 5 SER HB2 1 1
21 49114 1 1 5 SER HB3 H 9.996 -11.467 0.262 1.00 . A A . 5 SER HB3 1 1
21 49115 1 1 5 SER HG H 10.162 -13.833 -0.330 1.00 . A A . 5 SER HG 1 1
21 49116 1 1 5 SER N N 10.921 -13.983 2.355 1.00 . A A . 5 SER N 1 1
21 49117 1 1 5 SER O O 11.362 -11.677 3.715 1.00 . A A . 5 SER O 1 1
21 49118 1 1 5 SER OG O 9.388 -13.426 0.066 1.00 . A A . 5 SER OG 1 1
21 49119 1 1 6 MET C C 11.336 -8.724 3.426 1.00 . A A . 6 MET C 1 1
21 49120 1 1 6 MET CA C 12.566 -9.430 2.859 1.00 . A A . 6 MET CA 1 1
21 49121 1 1 6 MET CB C 13.383 -8.429 2.037 1.00 . A A . 6 MET CB 1 1
21 49122 1 1 6 MET CE C 12.449 -5.133 2.505 1.00 . A A . 6 MET CE 1 1
21 49123 1 1 6 MET CG C 13.945 -7.346 2.961 1.00 . A A . 6 MET CG 1 1
21 49124 1 1 6 MET H H 12.279 -10.517 1.021 1.00 . A A . 6 MET H 1 1
21 49125 1 1 6 MET HA H 13.171 -9.811 3.669 1.00 . A A . 6 MET HA 1 1
21 49126 1 1 6 MET HB2 H 14.198 -8.946 1.550 1.00 . A A . 6 MET HB2 1 1
21 49127 1 1 6 MET HB3 H 12.749 -7.970 1.294 1.00 . A A . 6 MET HB3 1 1
21 49128 1 1 6 MET HE1 H 11.710 -5.919 2.417 1.00 . A A . 6 MET HE1 1 1
21 49129 1 1 6 MET HE2 H 12.188 -4.323 1.844 1.00 . A A . 6 MET HE2 1 1
21 49130 1 1 6 MET HE3 H 12.478 -4.771 3.525 1.00 . A A . 6 MET HE3 1 1
21 49131 1 1 6 MET HG2 H 13.289 -7.215 3.808 1.00 . A A . 6 MET HG2 1 1
21 49132 1 1 6 MET HG3 H 14.925 -7.642 3.308 1.00 . A A . 6 MET HG3 1 1
21 49133 1 1 6 MET N N 12.133 -10.559 1.989 1.00 . A A . 6 MET N 1 1
21 49134 1 1 6 MET O O 10.537 -8.167 2.699 1.00 . A A . 6 MET O 1 1
21 49135 1 1 6 MET SD S 14.075 -5.786 2.052 1.00 . A A . 6 MET SD 1 1
21 49136 1 1 7 ALA C C 8.722 -8.492 4.644 1.00 . A A . 7 ALA C 1 1
21 49137 1 1 7 ALA CA C 10.011 -8.061 5.346 1.00 . A A . 7 ALA CA 1 1
21 49138 1 1 7 ALA CB C 10.175 -6.543 5.227 1.00 . A A . 7 ALA CB 1 1
21 49139 1 1 7 ALA H H 11.845 -9.187 5.286 1.00 . A A . 7 ALA H 1 1
21 49140 1 1 7 ALA HA H 9.956 -8.335 6.391 1.00 . A A . 7 ALA HA 1 1
21 49141 1 1 7 ALA HB1 H 9.973 -6.237 4.213 1.00 . A A . 7 ALA HB1 1 1
21 49142 1 1 7 ALA HB2 H 11.186 -6.269 5.492 1.00 . A A . 7 ALA HB2 1 1
21 49143 1 1 7 ALA HB3 H 9.482 -6.051 5.897 1.00 . A A . 7 ALA HB3 1 1
21 49144 1 1 7 ALA N N 11.183 -8.735 4.721 1.00 . A A . 7 ALA N 1 1
21 49145 1 1 7 ALA O O 8.740 -9.092 3.589 1.00 . A A . 7 ALA O 1 1
21 49146 1 1 8 LEU C C 5.643 -7.343 3.990 1.00 . A A . 8 LEU C 1 1
21 49147 1 1 8 LEU CA C 6.298 -8.577 4.613 1.00 . A A . 8 LEU CA 1 1
21 49148 1 1 8 LEU CB C 5.355 -9.146 5.679 1.00 . A A . 8 LEU CB 1 1
21 49149 1 1 8 LEU CD1 C 6.894 -8.705 7.599 1.00 . A A . 8 LEU CD1 1 1
21 49150 1 1 8 LEU CD2 C 5.200 -10.519 7.753 1.00 . A A . 8 LEU CD2 1 1
21 49151 1 1 8 LEU CG C 6.159 -9.790 6.813 1.00 . A A . 8 LEU CG 1 1
21 49152 1 1 8 LEU H H 7.612 -7.707 6.086 1.00 . A A . 8 LEU H 1 1
21 49153 1 1 8 LEU HA H 6.469 -9.320 3.848 1.00 . A A . 8 LEU HA 1 1
21 49154 1 1 8 LEU HB2 H 4.745 -8.350 6.077 1.00 . A A . 8 LEU HB2 1 1
21 49155 1 1 8 LEU HB3 H 4.717 -9.891 5.229 1.00 . A A . 8 LEU HB3 1 1
21 49156 1 1 8 LEU HD11 H 6.580 -7.740 7.245 1.00 . A A . 8 LEU HD11 1 1
21 49157 1 1 8 LEU HD12 H 7.962 -8.813 7.460 1.00 . A A . 8 LEU HD12 1 1
21 49158 1 1 8 LEU HD13 H 6.659 -8.797 8.646 1.00 . A A . 8 LEU HD13 1 1
21 49159 1 1 8 LEU HD21 H 5.696 -10.712 8.692 1.00 . A A . 8 LEU HD21 1 1
21 49160 1 1 8 LEU HD22 H 4.896 -11.453 7.306 1.00 . A A . 8 LEU HD22 1 1
21 49161 1 1 8 LEU HD23 H 4.330 -9.902 7.927 1.00 . A A . 8 LEU HD23 1 1
21 49162 1 1 8 LEU HG H 6.871 -10.490 6.403 1.00 . A A . 8 LEU HG 1 1
21 49163 1 1 8 LEU N N 7.598 -8.190 5.234 1.00 . A A . 8 LEU N 1 1
21 49164 1 1 8 LEU O O 5.607 -6.284 4.583 1.00 . A A . 8 LEU O 1 1
21 49165 1 1 9 ARG C C 2.985 -6.257 2.629 1.00 . A A . 9 ARG C 1 1
21 49166 1 1 9 ARG CA C 4.445 -6.299 2.169 1.00 . A A . 9 ARG CA 1 1
21 49167 1 1 9 ARG CB C 4.499 -6.438 0.645 1.00 . A A . 9 ARG CB 1 1
21 49168 1 1 9 ARG CD C 4.151 -5.249 -1.524 1.00 . A A . 9 ARG CD 1 1
21 49169 1 1 9 ARG CG C 4.178 -5.090 -0.004 1.00 . A A . 9 ARG CG 1 1
21 49170 1 1 9 ARG CZ C 5.745 -5.813 -3.260 1.00 . A A . 9 ARG CZ 1 1
21 49171 1 1 9 ARG H H 5.135 -8.332 2.343 1.00 . A A . 9 ARG H 1 1
21 49172 1 1 9 ARG HA H 4.944 -5.389 2.469 1.00 . A A . 9 ARG HA 1 1
21 49173 1 1 9 ARG HB2 H 5.486 -6.755 0.347 1.00 . A A . 9 ARG HB2 1 1
21 49174 1 1 9 ARG HB3 H 3.774 -7.171 0.324 1.00 . A A . 9 ARG HB3 1 1
21 49175 1 1 9 ARG HD2 H 3.362 -5.934 -1.802 1.00 . A A . 9 ARG HD2 1 1
21 49176 1 1 9 ARG HD3 H 3.970 -4.289 -1.986 1.00 . A A . 9 ARG HD3 1 1
21 49177 1 1 9 ARG HE H 6.110 -6.120 -1.334 1.00 . A A . 9 ARG HE 1 1
21 49178 1 1 9 ARG HG2 H 3.215 -4.742 0.342 1.00 . A A . 9 ARG HG2 1 1
21 49179 1 1 9 ARG HG3 H 4.937 -4.371 0.265 1.00 . A A . 9 ARG HG3 1 1
21 49180 1 1 9 ARG HH11 H 4.005 -4.998 -3.820 1.00 . A A . 9 ARG HH11 1 1
21 49181 1 1 9 ARG HH12 H 5.099 -5.384 -5.106 1.00 . A A . 9 ARG HH12 1 1
21 49182 1 1 9 ARG HH21 H 7.553 -6.634 -2.997 1.00 . A A . 9 ARG HH21 1 1
21 49183 1 1 9 ARG HH22 H 7.110 -6.312 -4.639 1.00 . A A . 9 ARG HH22 1 1
21 49184 1 1 9 ARG N N 5.109 -7.468 2.806 1.00 . A A . 9 ARG N 1 1
21 49185 1 1 9 ARG NE N 5.461 -5.785 -1.986 1.00 . A A . 9 ARG NE 1 1
21 49186 1 1 9 ARG NH1 N 4.884 -5.364 -4.130 1.00 . A A . 9 ARG NH1 1 1
21 49187 1 1 9 ARG NH2 N 6.893 -6.291 -3.663 1.00 . A A . 9 ARG NH2 1 1
21 49188 1 1 9 ARG O O 2.305 -7.265 2.644 1.00 . A A . 9 ARG O 1 1
21 49189 1 1 10 ALA C C 0.465 -3.709 3.039 1.00 . A A . 10 ALA C 1 1
21 49190 1 1 10 ALA CA C 1.084 -5.033 3.473 1.00 . A A . 10 ALA CA 1 1
21 49191 1 1 10 ALA CB C 1.038 -5.123 4.997 1.00 . A A . 10 ALA CB 1 1
21 49192 1 1 10 ALA H H 3.058 -4.307 2.999 1.00 . A A . 10 ALA H 1 1
21 49193 1 1 10 ALA HA H 0.521 -5.849 3.047 1.00 . A A . 10 ALA HA 1 1
21 49194 1 1 10 ALA HB1 H 0.596 -6.065 5.288 1.00 . A A . 10 ALA HB1 1 1
21 49195 1 1 10 ALA HB2 H 0.440 -4.310 5.385 1.00 . A A . 10 ALA HB2 1 1
21 49196 1 1 10 ALA HB3 H 2.041 -5.056 5.392 1.00 . A A . 10 ALA HB3 1 1
21 49197 1 1 10 ALA N N 2.497 -5.110 3.011 1.00 . A A . 10 ALA N 1 1
21 49198 1 1 10 ALA O O 1.150 -2.726 2.830 1.00 . A A . 10 ALA O 1 1
21 49199 1 1 11 CYS C C -2.846 -2.298 3.222 1.00 . A A . 11 CYS C 1 1
21 49200 1 1 11 CYS CA C -1.497 -2.410 2.513 1.00 . A A . 11 CYS CA 1 1
21 49201 1 1 11 CYS CB C -1.719 -2.410 1.000 1.00 . A A . 11 CYS CB 1 1
21 49202 1 1 11 CYS H H -1.364 -4.472 3.099 1.00 . A A . 11 CYS H 1 1
21 49203 1 1 11 CYS HA H -0.877 -1.570 2.786 1.00 . A A . 11 CYS HA 1 1
21 49204 1 1 11 CYS HB2 H -1.837 -3.427 0.656 1.00 . A A . 11 CYS HB2 1 1
21 49205 1 1 11 CYS HB3 H -2.612 -1.846 0.769 1.00 . A A . 11 CYS HB3 1 1
21 49206 1 1 11 CYS HG H 0.489 -1.873 0.682 1.00 . A A . 11 CYS HG 1 1
21 49207 1 1 11 CYS N N -0.830 -3.671 2.915 1.00 . A A . 11 CYS N 1 1
21 49208 1 1 11 CYS O O -3.698 -3.156 3.105 1.00 . A A . 11 CYS O 1 1
21 49209 1 1 11 CYS SG S -0.297 -1.655 0.178 1.00 . A A . 11 CYS SG 1 1
21 49210 1 1 12 GLY C C -4.975 0.252 4.142 1.00 . A A . 12 GLY C 1 1
21 49211 1 1 12 GLY CA C -4.345 -1.040 4.648 1.00 . A A . 12 GLY CA 1 1
21 49212 1 1 12 GLY H H -2.352 -0.553 4.009 1.00 . A A . 12 GLY H 1 1
21 49213 1 1 12 GLY HA2 H -5.003 -1.874 4.441 1.00 . A A . 12 GLY HA2 1 1
21 49214 1 1 12 GLY HA3 H -4.175 -0.964 5.709 1.00 . A A . 12 GLY HA3 1 1
21 49215 1 1 12 GLY N N -3.050 -1.233 3.942 1.00 . A A . 12 GLY N 1 1
21 49216 1 1 12 GLY O O -4.386 0.959 3.348 1.00 . A A . 12 GLY O 1 1
21 49217 1 1 13 LEU C C -7.121 2.766 5.221 1.00 . A A . 13 LEU C 1 1
21 49218 1 1 13 LEU CA C -6.799 1.821 4.069 1.00 . A A . 13 LEU CA 1 1
21 49219 1 1 13 LEU CB C -8.109 1.474 3.351 1.00 . A A . 13 LEU CB 1 1
21 49220 1 1 13 LEU CD1 C -9.405 1.742 1.223 1.00 . A A . 13 LEU CD1 1 1
21 49221 1 1 13 LEU CD2 C -7.560 3.325 1.758 1.00 . A A . 13 LEU CD2 1 1
21 49222 1 1 13 LEU CG C -8.028 1.876 1.876 1.00 . A A . 13 LEU CG 1 1
21 49223 1 1 13 LEU H H -6.639 -0.008 5.202 1.00 . A A . 13 LEU H 1 1
21 49224 1 1 13 LEU HA H -6.129 2.310 3.381 1.00 . A A . 13 LEU HA 1 1
21 49225 1 1 13 LEU HB2 H -8.286 0.412 3.423 1.00 . A A . 13 LEU HB2 1 1
21 49226 1 1 13 LEU HB3 H -8.924 2.006 3.816 1.00 . A A . 13 LEU HB3 1 1
21 49227 1 1 13 LEU HD11 H -9.574 2.590 0.572 1.00 . A A . 13 LEU HD11 1 1
21 49228 1 1 13 LEU HD12 H -10.167 1.717 1.986 1.00 . A A . 13 LEU HD12 1 1
21 49229 1 1 13 LEU HD13 H -9.442 0.832 0.645 1.00 . A A . 13 LEU HD13 1 1
21 49230 1 1 13 LEU HD21 H -8.153 3.834 1.012 1.00 . A A . 13 LEU HD21 1 1
21 49231 1 1 13 LEU HD22 H -6.522 3.343 1.465 1.00 . A A . 13 LEU HD22 1 1
21 49232 1 1 13 LEU HD23 H -7.677 3.821 2.710 1.00 . A A . 13 LEU HD23 1 1
21 49233 1 1 13 LEU HG H -7.331 1.230 1.373 1.00 . A A . 13 LEU HG 1 1
21 49234 1 1 13 LEU N N -6.164 0.573 4.570 1.00 . A A . 13 LEU N 1 1
21 49235 1 1 13 LEU O O -7.952 2.473 6.058 1.00 . A A . 13 LEU O 1 1
21 49236 1 1 14 ILE C C -8.139 5.599 5.833 1.00 . A A . 14 ILE C 1 1
21 49237 1 1 14 ILE CA C -6.873 4.901 6.302 1.00 . A A . 14 ILE CA 1 1
21 49238 1 1 14 ILE CB C -5.740 5.907 6.516 1.00 . A A . 14 ILE CB 1 1
21 49239 1 1 14 ILE CD1 C -3.399 6.146 7.373 1.00 . A A . 14 ILE CD1 1 1
21 49240 1 1 14 ILE CG1 C -4.623 5.230 7.315 1.00 . A A . 14 ILE CG1 1 1
21 49241 1 1 14 ILE CG2 C -6.263 7.113 7.297 1.00 . A A . 14 ILE CG2 1 1
21 49242 1 1 14 ILE H H -5.895 4.173 4.529 1.00 . A A . 14 ILE H 1 1
21 49243 1 1 14 ILE HA H -7.075 4.370 7.223 1.00 . A A . 14 ILE HA 1 1
21 49244 1 1 14 ILE HB H -5.360 6.230 5.559 1.00 . A A . 14 ILE HB 1 1
21 49245 1 1 14 ILE HD11 H -3.409 6.702 8.300 1.00 . A A . 14 ILE HD11 1 1
21 49246 1 1 14 ILE HD12 H -3.421 6.831 6.541 1.00 . A A . 14 ILE HD12 1 1
21 49247 1 1 14 ILE HD13 H -2.501 5.547 7.324 1.00 . A A . 14 ILE HD13 1 1
21 49248 1 1 14 ILE HG12 H -4.971 5.031 8.318 1.00 . A A . 14 ILE HG12 1 1
21 49249 1 1 14 ILE HG13 H -4.355 4.302 6.840 1.00 . A A . 14 ILE HG13 1 1
21 49250 1 1 14 ILE HG21 H -5.451 7.568 7.845 1.00 . A A . 14 ILE HG21 1 1
21 49251 1 1 14 ILE HG22 H -7.029 6.791 7.990 1.00 . A A . 14 ILE HG22 1 1
21 49252 1 1 14 ILE HG23 H -6.681 7.833 6.608 1.00 . A A . 14 ILE HG23 1 1
21 49253 1 1 14 ILE N N -6.525 3.927 5.238 1.00 . A A . 14 ILE N 1 1
21 49254 1 1 14 ILE O O -8.116 6.469 4.983 1.00 . A A . 14 ILE O 1 1
21 49255 1 1 15 ILE C C -10.924 6.934 6.777 1.00 . A A . 15 ILE C 1 1
21 49256 1 1 15 ILE CA C -10.548 5.740 5.913 1.00 . A A . 15 ILE CA 1 1
21 49257 1 1 15 ILE CB C -11.581 4.637 6.071 1.00 . A A . 15 ILE CB 1 1
21 49258 1 1 15 ILE CD1 C -11.879 2.195 5.611 1.00 . A A . 15 ILE CD1 1 1
21 49259 1 1 15 ILE CG1 C -11.210 3.484 5.135 1.00 . A A . 15 ILE CG1 1 1
21 49260 1 1 15 ILE CG2 C -12.983 5.146 5.741 1.00 . A A . 15 ILE CG2 1 1
21 49261 1 1 15 ILE H H -9.230 4.444 6.997 1.00 . A A . 15 ILE H 1 1
21 49262 1 1 15 ILE HA H -10.493 6.038 4.879 1.00 . A A . 15 ILE HA 1 1
21 49263 1 1 15 ILE HB H -11.562 4.289 7.087 1.00 . A A . 15 ILE HB 1 1
21 49264 1 1 15 ILE HD11 H -11.124 1.437 5.760 1.00 . A A . 15 ILE HD11 1 1
21 49265 1 1 15 ILE HD12 H -12.583 1.860 4.864 1.00 . A A . 15 ILE HD12 1 1
21 49266 1 1 15 ILE HD13 H -12.397 2.376 6.541 1.00 . A A . 15 ILE HD13 1 1
21 49267 1 1 15 ILE HG12 H -11.543 3.715 4.132 1.00 . A A . 15 ILE HG12 1 1
21 49268 1 1 15 ILE HG13 H -10.140 3.353 5.138 1.00 . A A . 15 ILE HG13 1 1
21 49269 1 1 15 ILE HG21 H -13.105 6.151 6.114 1.00 . A A . 15 ILE HG21 1 1
21 49270 1 1 15 ILE HG22 H -13.711 4.500 6.213 1.00 . A A . 15 ILE HG22 1 1
21 49271 1 1 15 ILE HG23 H -13.130 5.136 4.671 1.00 . A A . 15 ILE HG23 1 1
21 49272 1 1 15 ILE N N -9.248 5.176 6.345 1.00 . A A . 15 ILE N 1 1
21 49273 1 1 15 ILE O O -10.734 6.929 7.976 1.00 . A A . 15 ILE O 1 1
21 49274 1 1 16 PHE C C -13.189 9.687 6.434 1.00 . A A . 16 PHE C 1 1
21 49275 1 1 16 PHE CA C -11.854 9.150 6.953 1.00 . A A . 16 PHE CA 1 1
21 49276 1 1 16 PHE CB C -10.780 10.225 6.807 1.00 . A A . 16 PHE CB 1 1
21 49277 1 1 16 PHE CD1 C -10.045 10.131 4.397 1.00 . A A . 16 PHE CD1 1 1
21 49278 1 1 16 PHE CD2 C -11.526 11.921 5.093 1.00 . A A . 16 PHE CD2 1 1
21 49279 1 1 16 PHE CE1 C -10.040 10.640 3.094 1.00 . A A . 16 PHE CE1 1 1
21 49280 1 1 16 PHE CE2 C -11.523 12.429 3.789 1.00 . A A . 16 PHE CE2 1 1
21 49281 1 1 16 PHE CG C -10.786 10.770 5.398 1.00 . A A . 16 PHE CG 1 1
21 49282 1 1 16 PHE CZ C -10.780 11.790 2.788 1.00 . A A . 16 PHE CZ 1 1
21 49283 1 1 16 PHE H H -11.603 7.932 5.202 1.00 . A A . 16 PHE H 1 1
21 49284 1 1 16 PHE HA H -11.953 8.881 7.988 1.00 . A A . 16 PHE HA 1 1
21 49285 1 1 16 PHE HB2 H -10.973 11.025 7.504 1.00 . A A . 16 PHE HB2 1 1
21 49286 1 1 16 PHE HB3 H -9.815 9.791 7.016 1.00 . A A . 16 PHE HB3 1 1
21 49287 1 1 16 PHE HD1 H -9.476 9.243 4.632 1.00 . A A . 16 PHE HD1 1 1
21 49288 1 1 16 PHE HD2 H -12.098 12.415 5.865 1.00 . A A . 16 PHE HD2 1 1
21 49289 1 1 16 PHE HE1 H -9.465 10.148 2.322 1.00 . A A . 16 PHE HE1 1 1
21 49290 1 1 16 PHE HE2 H -12.093 13.319 3.554 1.00 . A A . 16 PHE HE2 1 1
21 49291 1 1 16 PHE HZ H -10.776 12.183 1.784 1.00 . A A . 16 PHE HZ 1 1
21 49292 1 1 16 PHE N N -11.458 7.955 6.171 1.00 . A A . 16 PHE N 1 1
21 49293 1 1 16 PHE O O -13.320 10.038 5.280 1.00 . A A . 16 PHE O 1 1
21 49294 1 1 17 ARG C C -15.422 11.828 6.818 1.00 . A A . 17 ARG C 1 1
21 49295 1 1 17 ARG CA C -15.492 10.301 6.835 1.00 . A A . 17 ARG CA 1 1
21 49296 1 1 17 ARG CB C -16.586 9.852 7.804 1.00 . A A . 17 ARG CB 1 1
21 49297 1 1 17 ARG CD C -19.053 9.793 8.206 1.00 . A A . 17 ARG CD 1 1
21 49298 1 1 17 ARG CG C -17.950 10.304 7.278 1.00 . A A . 17 ARG CG 1 1
21 49299 1 1 17 ARG CZ C -18.419 9.905 10.552 1.00 . A A . 17 ARG CZ 1 1
21 49300 1 1 17 ARG H H -14.050 9.492 8.214 1.00 . A A . 17 ARG H 1 1
21 49301 1 1 17 ARG HA H -15.712 9.936 5.842 1.00 . A A . 17 ARG HA 1 1
21 49302 1 1 17 ARG HB2 H -16.571 8.775 7.889 1.00 . A A . 17 ARG HB2 1 1
21 49303 1 1 17 ARG HB3 H -16.412 10.294 8.773 1.00 . A A . 17 ARG HB3 1 1
21 49304 1 1 17 ARG HD2 H -20.015 9.990 7.759 1.00 . A A . 17 ARG HD2 1 1
21 49305 1 1 17 ARG HD3 H -18.937 8.733 8.352 1.00 . A A . 17 ARG HD3 1 1
21 49306 1 1 17 ARG HE H -19.334 11.398 9.615 1.00 . A A . 17 ARG HE 1 1
21 49307 1 1 17 ARG HG2 H -17.980 11.384 7.239 1.00 . A A . 17 ARG HG2 1 1
21 49308 1 1 17 ARG HG3 H -18.103 9.905 6.287 1.00 . A A . 17 ARG HG3 1 1
21 49309 1 1 17 ARG HH11 H -17.960 8.226 9.560 1.00 . A A . 17 ARG HH11 1 1
21 49310 1 1 17 ARG HH12 H -17.501 8.261 11.229 1.00 . A A . 17 ARG HH12 1 1
21 49311 1 1 17 ARG HH21 H -18.745 11.443 11.791 1.00 . A A . 17 ARG HH21 1 1
21 49312 1 1 17 ARG HH22 H -17.942 10.076 12.487 1.00 . A A . 17 ARG HH22 1 1
21 49313 1 1 17 ARG N N -14.177 9.770 7.284 1.00 . A A . 17 ARG N 1 1
21 49314 1 1 17 ARG NE N -18.969 10.493 9.521 1.00 . A A . 17 ARG NE 1 1
21 49315 1 1 17 ARG NH1 N -17.921 8.703 10.437 1.00 . A A . 17 ARG NH1 1 1
21 49316 1 1 17 ARG NH2 N -18.365 10.522 11.699 1.00 . A A . 17 ARG NH2 1 1
21 49317 1 1 17 ARG O O -15.153 12.457 7.821 1.00 . A A . 17 ARG O 1 1
21 49318 1 1 18 ARG C C -16.977 14.504 5.808 1.00 . A A . 18 ARG C 1 1
21 49319 1 1 18 ARG CA C -15.576 13.915 5.610 1.00 . A A . 18 ARG CA 1 1
21 49320 1 1 18 ARG CB C -15.028 14.317 4.240 1.00 . A A . 18 ARG CB 1 1
21 49321 1 1 18 ARG CD C -13.919 16.117 2.924 1.00 . A A . 18 ARG CD 1 1
21 49322 1 1 18 ARG CG C -14.487 15.745 4.296 1.00 . A A . 18 ARG CG 1 1
21 49323 1 1 18 ARG CZ C -13.874 18.538 2.859 1.00 . A A . 18 ARG CZ 1 1
21 49324 1 1 18 ARG H H -15.852 11.907 4.882 1.00 . A A . 18 ARG H 1 1
21 49325 1 1 18 ARG HA H -14.918 14.283 6.384 1.00 . A A . 18 ARG HA 1 1
21 49326 1 1 18 ARG HB2 H -14.235 13.641 3.961 1.00 . A A . 18 ARG HB2 1 1
21 49327 1 1 18 ARG HB3 H -15.819 14.264 3.509 1.00 . A A . 18 ARG HB3 1 1
21 49328 1 1 18 ARG HD2 H -13.223 15.353 2.604 1.00 . A A . 18 ARG HD2 1 1
21 49329 1 1 18 ARG HD3 H -14.724 16.191 2.208 1.00 . A A . 18 ARG HD3 1 1
21 49330 1 1 18 ARG HE H -12.247 17.449 3.182 1.00 . A A . 18 ARG HE 1 1
21 49331 1 1 18 ARG HG2 H -15.288 16.424 4.551 1.00 . A A . 18 ARG HG2 1 1
21 49332 1 1 18 ARG HG3 H -13.706 15.807 5.038 1.00 . A A . 18 ARG HG3 1 1
21 49333 1 1 18 ARG HH11 H -15.640 17.630 2.623 1.00 . A A . 18 ARG HH11 1 1
21 49334 1 1 18 ARG HH12 H -15.671 19.359 2.537 1.00 . A A . 18 ARG HH12 1 1
21 49335 1 1 18 ARG HH21 H -12.263 19.706 3.076 1.00 . A A . 18 ARG HH21 1 1
21 49336 1 1 18 ARG HH22 H -13.757 20.536 2.793 1.00 . A A . 18 ARG HH22 1 1
21 49337 1 1 18 ARG N N -15.647 12.431 5.684 1.00 . A A . 18 ARG N 1 1
21 49338 1 1 18 ARG NE N -13.212 17.426 3.015 1.00 . A A . 18 ARG NE 1 1
21 49339 1 1 18 ARG NH1 N -15.163 18.507 2.657 1.00 . A A . 18 ARG NH1 1 1
21 49340 1 1 18 ARG NH2 N -13.249 19.683 2.915 1.00 . A A . 18 ARG NH2 1 1
21 49341 1 1 18 ARG O O -17.935 14.062 5.208 1.00 . A A . 18 ARG O 1 1
21 49342 1 1 19 CYS C C -18.530 17.442 6.141 1.00 . A A . 19 CYS C 1 1
21 49343 1 1 19 CYS CA C -18.441 16.110 6.882 1.00 . A A . 19 CYS CA 1 1
21 49344 1 1 19 CYS CB C -18.645 16.345 8.378 1.00 . A A . 19 CYS CB 1 1
21 49345 1 1 19 CYS H H -16.316 15.840 7.124 1.00 . A A . 19 CYS H 1 1
21 49346 1 1 19 CYS HA H -19.208 15.444 6.518 1.00 . A A . 19 CYS HA 1 1
21 49347 1 1 19 CYS HB2 H -17.726 16.142 8.905 1.00 . A A . 19 CYS HB2 1 1
21 49348 1 1 19 CYS HB3 H -18.936 17.373 8.547 1.00 . A A . 19 CYS HB3 1 1
21 49349 1 1 19 CYS HG H -20.744 15.421 8.486 1.00 . A A . 19 CYS HG 1 1
21 49350 1 1 19 CYS N N -17.101 15.497 6.648 1.00 . A A . 19 CYS N 1 1
21 49351 1 1 19 CYS O O -17.589 18.211 6.102 1.00 . A A . 19 CYS O 1 1
21 49352 1 1 19 CYS SG S -19.946 15.245 8.988 1.00 . A A . 19 CYS SG 1 1
21 49353 1 1 20 LEU C C -19.584 20.179 5.734 1.00 . A A . 20 LEU C 1 1
21 49354 1 1 20 LEU CA C -19.813 18.992 4.793 1.00 . A A . 20 LEU CA 1 1
21 49355 1 1 20 LEU CB C -21.233 19.065 4.231 1.00 . A A . 20 LEU CB 1 1
21 49356 1 1 20 LEU CD1 C -22.952 17.851 2.882 1.00 . A A . 20 LEU CD1 1 1
21 49357 1 1 20 LEU CD2 C -20.523 17.488 2.423 1.00 . A A . 20 LEU CD2 1 1
21 49358 1 1 20 LEU CG C -21.562 17.754 3.515 1.00 . A A . 20 LEU CG 1 1
21 49359 1 1 20 LEU H H -20.399 17.079 5.585 1.00 . A A . 20 LEU H 1 1
21 49360 1 1 20 LEU HA H -19.100 19.028 3.983 1.00 . A A . 20 LEU HA 1 1
21 49361 1 1 20 LEU HB2 H -21.932 19.222 5.039 1.00 . A A . 20 LEU HB2 1 1
21 49362 1 1 20 LEU HB3 H -21.302 19.882 3.530 1.00 . A A . 20 LEU HB3 1 1
21 49363 1 1 20 LEU HD11 H -23.095 18.843 2.482 1.00 . A A . 20 LEU HD11 1 1
21 49364 1 1 20 LEU HD12 H -23.703 17.652 3.631 1.00 . A A . 20 LEU HD12 1 1
21 49365 1 1 20 LEU HD13 H -23.035 17.125 2.087 1.00 . A A . 20 LEU HD13 1 1
21 49366 1 1 20 LEU HD21 H -20.317 18.407 1.892 1.00 . A A . 20 LEU HD21 1 1
21 49367 1 1 20 LEU HD22 H -20.907 16.753 1.733 1.00 . A A . 20 LEU HD22 1 1
21 49368 1 1 20 LEU HD23 H -19.615 17.119 2.874 1.00 . A A . 20 LEU HD23 1 1
21 49369 1 1 20 LEU HG H -21.551 16.945 4.232 1.00 . A A . 20 LEU HG 1 1
21 49370 1 1 20 LEU N N -19.656 17.718 5.545 1.00 . A A . 20 LEU N 1 1
21 49371 1 1 20 LEU O O -18.974 21.163 5.367 1.00 . A A . 20 LEU O 1 1
21 49372 1 1 21 ILE C C -19.629 20.683 9.308 1.00 . A A . 21 ILE C 1 1
21 49373 1 1 21 ILE CA C -19.877 21.227 7.897 1.00 . A A . 21 ILE CA 1 1
21 49374 1 1 21 ILE CB C -21.132 22.104 7.903 1.00 . A A . 21 ILE CB 1 1
21 49375 1 1 21 ILE CD1 C -23.454 21.758 8.768 1.00 . A A . 21 ILE CD1 1 1
21 49376 1 1 21 ILE CG1 C -22.377 21.215 7.828 1.00 . A A . 21 ILE CG1 1 1
21 49377 1 1 21 ILE CG2 C -21.108 23.046 6.698 1.00 . A A . 21 ILE CG2 1 1
21 49378 1 1 21 ILE H H -20.562 19.296 7.220 1.00 . A A . 21 ILE H 1 1
21 49379 1 1 21 ILE HA H -19.031 21.814 7.581 1.00 . A A . 21 ILE HA 1 1
21 49380 1 1 21 ILE HB H -21.161 22.687 8.812 1.00 . A A . 21 ILE HB 1 1
21 49381 1 1 21 ILE HD11 H -23.188 21.529 9.791 1.00 . A A . 21 ILE HD11 1 1
21 49382 1 1 21 ILE HD12 H -24.403 21.298 8.532 1.00 . A A . 21 ILE HD12 1 1
21 49383 1 1 21 ILE HD13 H -23.533 22.828 8.647 1.00 . A A . 21 ILE HD13 1 1
21 49384 1 1 21 ILE HG12 H -22.752 21.210 6.815 1.00 . A A . 21 ILE HG12 1 1
21 49385 1 1 21 ILE HG13 H -22.117 20.209 8.121 1.00 . A A . 21 ILE HG13 1 1
21 49386 1 1 21 ILE HG21 H -20.227 23.668 6.743 1.00 . A A . 21 ILE HG21 1 1
21 49387 1 1 21 ILE HG22 H -21.991 23.669 6.710 1.00 . A A . 21 ILE HG22 1 1
21 49388 1 1 21 ILE HG23 H -21.092 22.464 5.786 1.00 . A A . 21 ILE HG23 1 1
21 49389 1 1 21 ILE N N -20.070 20.098 6.943 1.00 . A A . 21 ILE N 1 1
21 49390 1 1 21 ILE O O -19.973 19.558 9.615 1.00 . A A . 21 ILE O 1 1
21 49391 1 1 22 PRO C C -19.904 21.396 12.520 1.00 . A A . 22 PRO C 1 1
21 49392 1 1 22 PRO CA C -18.744 21.086 11.568 1.00 . A A . 22 PRO CA 1 1
21 49393 1 1 22 PRO CB C -17.523 21.934 11.916 1.00 . A A . 22 PRO CB 1 1
21 49394 1 1 22 PRO CD C -18.579 22.849 9.898 1.00 . A A . 22 PRO CD 1 1
21 49395 1 1 22 PRO CG C -17.611 23.155 11.050 1.00 . A A . 22 PRO CG 1 1
21 49396 1 1 22 PRO HA H -18.485 20.043 11.623 1.00 . A A . 22 PRO HA 1 1
21 49397 1 1 22 PRO HB2 H -17.548 22.212 12.960 1.00 . A A . 22 PRO HB2 1 1
21 49398 1 1 22 PRO HB3 H -16.617 21.392 11.694 1.00 . A A . 22 PRO HB3 1 1
21 49399 1 1 22 PRO HD2 H -19.410 23.541 9.913 1.00 . A A . 22 PRO HD2 1 1
21 49400 1 1 22 PRO HD3 H -18.063 22.896 8.954 1.00 . A A . 22 PRO HD3 1 1
21 49401 1 1 22 PRO HG2 H -17.977 23.988 11.631 1.00 . A A . 22 PRO HG2 1 1
21 49402 1 1 22 PRO HG3 H -16.636 23.389 10.648 1.00 . A A . 22 PRO HG3 1 1
21 49403 1 1 22 PRO N N -19.039 21.479 10.166 1.00 . A A . 22 PRO N 1 1
21 49404 1 1 22 PRO O O -21.032 21.542 12.104 1.00 . A A . 22 PRO O 1 1
21 49405 1 1 23 LYS C C -21.154 20.456 15.423 1.00 . A A . 23 LYS C 1 1
21 49406 1 1 23 LYS CA C -20.664 21.776 14.829 1.00 . A A . 23 LYS CA 1 1
21 49407 1 1 23 LYS CB C -21.853 22.527 14.218 1.00 . A A . 23 LYS CB 1 1
21 49408 1 1 23 LYS CD C -22.587 24.659 13.146 1.00 . A A . 23 LYS CD 1 1
21 49409 1 1 23 LYS CE C -22.101 25.925 12.439 1.00 . A A . 23 LYS CE 1 1
21 49410 1 1 23 LYS CG C -21.380 23.869 13.656 1.00 . A A . 23 LYS CG 1 1
21 49411 1 1 23 LYS H H -18.688 21.350 14.080 1.00 . A A . 23 LYS H 1 1
21 49412 1 1 23 LYS HA H -20.228 22.375 15.613 1.00 . A A . 23 LYS HA 1 1
21 49413 1 1 23 LYS HB2 H -22.297 21.937 13.434 1.00 . A A . 23 LYS HB2 1 1
21 49414 1 1 23 LYS HB3 H -22.590 22.707 14.986 1.00 . A A . 23 LYS HB3 1 1
21 49415 1 1 23 LYS HD2 H -23.151 24.050 12.455 1.00 . A A . 23 LYS HD2 1 1
21 49416 1 1 23 LYS HD3 H -23.216 24.932 13.980 1.00 . A A . 23 LYS HD3 1 1
21 49417 1 1 23 LYS HE2 H -21.021 25.943 12.438 1.00 . A A . 23 LYS HE2 1 1
21 49418 1 1 23 LYS HE3 H -22.461 25.928 11.421 1.00 . A A . 23 LYS HE3 1 1
21 49419 1 1 23 LYS HG2 H -20.886 24.431 14.435 1.00 . A A . 23 LYS HG2 1 1
21 49420 1 1 23 LYS HG3 H -20.694 23.701 12.841 1.00 . A A . 23 LYS HG3 1 1
21 49421 1 1 23 LYS HZ1 H -23.434 26.857 13.741 1.00 . A A . 23 LYS HZ1 1 1
21 49422 1 1 23 LYS HZ2 H -22.911 27.843 12.460 1.00 . A A . 23 LYS HZ2 1 1
21 49423 1 1 23 LYS HZ3 H -21.870 27.515 13.764 1.00 . A A . 23 LYS HZ3 1 1
21 49424 1 1 23 LYS N N -19.614 21.484 13.794 1.00 . A A . 23 LYS N 1 1
21 49425 1 1 23 LYS NZ N -22.617 27.125 13.154 1.00 . A A . 23 LYS NZ 1 1
21 49426 1 1 23 LYS O O -20.519 19.879 16.284 1.00 . A A . 23 LYS O 1 1
21 49427 1 1 24 VAL C C -21.707 17.607 15.251 1.00 . A A . 24 VAL C 1 1
21 49428 1 1 24 VAL CA C -22.773 18.665 15.504 1.00 . A A . 24 VAL CA 1 1
21 49429 1 1 24 VAL CB C -24.071 18.271 14.795 1.00 . A A . 24 VAL CB 1 1
21 49430 1 1 24 VAL CG1 C -24.464 16.848 15.196 1.00 . A A . 24 VAL CG1 1 1
21 49431 1 1 24 VAL CG2 C -25.184 19.237 15.202 1.00 . A A . 24 VAL CG2 1 1
21 49432 1 1 24 VAL H H -22.766 20.427 14.261 1.00 . A A . 24 VAL H 1 1
21 49433 1 1 24 VAL HA H -22.947 18.758 16.563 1.00 . A A . 24 VAL HA 1 1
21 49434 1 1 24 VAL HB H -23.926 18.317 13.726 1.00 . A A . 24 VAL HB 1 1
21 49435 1 1 24 VAL HG11 H -25.523 16.812 15.408 1.00 . A A . 24 VAL HG11 1 1
21 49436 1 1 24 VAL HG12 H -23.909 16.553 16.075 1.00 . A A . 24 VAL HG12 1 1
21 49437 1 1 24 VAL HG13 H -24.237 16.170 14.385 1.00 . A A . 24 VAL HG13 1 1
21 49438 1 1 24 VAL HG21 H -24.749 20.157 15.561 1.00 . A A . 24 VAL HG21 1 1
21 49439 1 1 24 VAL HG22 H -25.779 18.792 15.987 1.00 . A A . 24 VAL HG22 1 1
21 49440 1 1 24 VAL HG23 H -25.812 19.444 14.348 1.00 . A A . 24 VAL HG23 1 1
21 49441 1 1 24 VAL N N -22.270 19.959 14.964 1.00 . A A . 24 VAL N 1 1
21 49442 1 1 24 VAL O O -21.449 16.747 16.071 1.00 . A A . 24 VAL O 1 1
21 49443 1 1 25 ASP C C -18.646 17.377 14.074 1.00 . A A . 25 ASP C 1 1
21 49444 1 1 25 ASP CA C -19.997 16.721 13.784 1.00 . A A . 25 ASP CA 1 1
21 49445 1 1 25 ASP CB C -20.083 16.351 12.303 1.00 . A A . 25 ASP CB 1 1
21 49446 1 1 25 ASP CG C -21.390 15.599 12.040 1.00 . A A . 25 ASP CG 1 1
21 49447 1 1 25 ASP H H -21.298 18.404 13.492 1.00 . A A . 25 ASP H 1 1
21 49448 1 1 25 ASP HA H -20.107 15.831 14.389 1.00 . A A . 25 ASP HA 1 1
21 49449 1 1 25 ASP HB2 H -20.056 17.250 11.707 1.00 . A A . 25 ASP HB2 1 1
21 49450 1 1 25 ASP HB3 H -19.248 15.719 12.041 1.00 . A A . 25 ASP HB3 1 1
21 49451 1 1 25 ASP HD2 H -22.825 14.729 12.762 1.00 . A A . 25 ASP HD2 1 1
21 49452 1 1 25 ASP N N -21.073 17.688 14.120 1.00 . A A . 25 ASP N 1 1
21 49453 1 1 25 ASP O O -17.620 16.929 13.609 1.00 . A A . 25 ASP O 1 1
21 49454 1 1 25 ASP OD1 O -21.742 15.449 10.882 1.00 . A A . 25 ASP OD1 1 1
21 49455 1 1 25 ASP OD2 O -22.017 15.189 13.001 1.00 . A A . 25 ASP OD2 1 1
21 49456 1 1 26 ASN C C -16.172 18.392 14.733 1.00 . A A . 26 ASN C 1 1
21 49457 1 1 26 ASN CA C -17.400 19.184 15.173 1.00 . A A . 26 ASN CA 1 1
21 49458 1 1 26 ASN CB C -17.340 19.401 16.684 1.00 . A A . 26 ASN CB 1 1
21 49459 1 1 26 ASN CG C -17.259 18.047 17.392 1.00 . A A . 26 ASN CG 1 1
21 49460 1 1 26 ASN H H -19.514 18.780 15.177 1.00 . A A . 26 ASN H 1 1
21 49461 1 1 26 ASN HA H -17.399 20.138 14.678 1.00 . A A . 26 ASN HA 1 1
21 49462 1 1 26 ASN HB2 H -16.466 19.986 16.927 1.00 . A A . 26 ASN HB2 1 1
21 49463 1 1 26 ASN HB3 H -18.228 19.923 17.008 1.00 . A A . 26 ASN HB3 1 1
21 49464 1 1 26 ASN HD21 H -16.395 18.790 19.020 1.00 . A A . 26 ASN HD21 1 1
21 49465 1 1 26 ASN HD22 H -16.679 17.116 19.047 1.00 . A A . 26 ASN HD22 1 1
21 49466 1 1 26 ASN N N -18.660 18.448 14.832 1.00 . A A . 26 ASN N 1 1
21 49467 1 1 26 ASN ND2 N -16.733 17.979 18.586 1.00 . A A . 26 ASN ND2 1 1
21 49468 1 1 26 ASN O O -15.325 18.887 14.014 1.00 . A A . 26 ASN O 1 1
21 49469 1 1 26 ASN OD1 O -17.676 17.040 16.855 1.00 . A A . 26 ASN OD1 1 1
21 49470 1 1 27 ASN C C -14.643 16.552 13.256 1.00 . A A . 27 ASN C 1 1
21 49471 1 1 27 ASN CA C -14.903 16.341 14.750 1.00 . A A . 27 ASN CA 1 1
21 49472 1 1 27 ASN CB C -15.210 14.865 15.017 1.00 . A A . 27 ASN CB 1 1
21 49473 1 1 27 ASN CG C -15.450 14.659 16.514 1.00 . A A . 27 ASN CG 1 1
21 49474 1 1 27 ASN H H -16.767 16.792 15.726 1.00 . A A . 27 ASN H 1 1
21 49475 1 1 27 ASN HA H -14.034 16.643 15.316 1.00 . A A . 27 ASN HA 1 1
21 49476 1 1 27 ASN HB2 H -16.094 14.577 14.466 1.00 . A A . 27 ASN HB2 1 1
21 49477 1 1 27 ASN HB3 H -14.374 14.260 14.702 1.00 . A A . 27 ASN HB3 1 1
21 49478 1 1 27 ASN HD21 H -16.397 12.931 16.265 1.00 . A A . 27 ASN HD21 1 1
21 49479 1 1 27 ASN HD22 H -16.240 13.448 17.874 1.00 . A A . 27 ASN HD22 1 1
21 49480 1 1 27 ASN N N -16.072 17.168 15.151 1.00 . A A . 27 ASN N 1 1
21 49481 1 1 27 ASN ND2 N -16.081 13.592 16.918 1.00 . A A . 27 ASN ND2 1 1
21 49482 1 1 27 ASN O O -13.563 16.301 12.759 1.00 . A A . 27 ASN O 1 1
21 49483 1 1 27 ASN OD1 O -15.061 15.478 17.323 1.00 . A A . 27 ASN OD1 1 1
21 49484 1 1 28 ALA C C -15.075 15.951 10.390 1.00 . A A . 28 ALA C 1 1
21 49485 1 1 28 ALA CA C -15.471 17.254 11.081 1.00 . A A . 28 ALA CA 1 1
21 49486 1 1 28 ALA CB C -14.387 18.312 10.850 1.00 . A A . 28 ALA CB 1 1
21 49487 1 1 28 ALA H H -16.492 17.210 12.972 1.00 . A A . 28 ALA H 1 1
21 49488 1 1 28 ALA HA H -16.405 17.607 10.672 1.00 . A A . 28 ALA HA 1 1
21 49489 1 1 28 ALA HB1 H -13.475 18.008 11.338 1.00 . A A . 28 ALA HB1 1 1
21 49490 1 1 28 ALA HB2 H -14.717 19.257 11.255 1.00 . A A . 28 ALA HB2 1 1
21 49491 1 1 28 ALA HB3 H -14.209 18.418 9.789 1.00 . A A . 28 ALA HB3 1 1
21 49492 1 1 28 ALA N N -15.634 17.015 12.542 1.00 . A A . 28 ALA N 1 1
21 49493 1 1 28 ALA O O -15.865 15.340 9.700 1.00 . A A . 28 ALA O 1 1
21 49494 1 1 29 ILE C C -13.257 13.152 10.937 1.00 . A A . 29 ILE C 1 1
21 49495 1 1 29 ILE CA C -13.423 14.261 9.904 1.00 . A A . 29 ILE CA 1 1
21 49496 1 1 29 ILE CB C -12.097 14.490 9.183 1.00 . A A . 29 ILE CB 1 1
21 49497 1 1 29 ILE CD1 C -11.068 16.023 7.499 1.00 . A A . 29 ILE CD1 1 1
21 49498 1 1 29 ILE CG1 C -12.353 15.310 7.918 1.00 . A A . 29 ILE CG1 1 1
21 49499 1 1 29 ILE CG2 C -11.483 13.144 8.806 1.00 . A A . 29 ILE CG2 1 1
21 49500 1 1 29 ILE H H -13.232 16.030 11.117 1.00 . A A . 29 ILE H 1 1
21 49501 1 1 29 ILE HA H -14.167 13.964 9.183 1.00 . A A . 29 ILE HA 1 1
21 49502 1 1 29 ILE HB H -11.421 15.029 9.832 1.00 . A A . 29 ILE HB 1 1
21 49503 1 1 29 ILE HD11 H -10.988 16.961 8.030 1.00 . A A . 29 ILE HD11 1 1
21 49504 1 1 29 ILE HD12 H -11.090 16.212 6.436 1.00 . A A . 29 ILE HD12 1 1
21 49505 1 1 29 ILE HD13 H -10.216 15.403 7.735 1.00 . A A . 29 ILE HD13 1 1
21 49506 1 1 29 ILE HG12 H -12.673 14.650 7.124 1.00 . A A . 29 ILE HG12 1 1
21 49507 1 1 29 ILE HG13 H -13.124 16.036 8.112 1.00 . A A . 29 ILE HG13 1 1
21 49508 1 1 29 ILE HG21 H -12.268 12.412 8.689 1.00 . A A . 29 ILE HG21 1 1
21 49509 1 1 29 ILE HG22 H -10.809 12.824 9.589 1.00 . A A . 29 ILE HG22 1 1
21 49510 1 1 29 ILE HG23 H -10.938 13.243 7.879 1.00 . A A . 29 ILE HG23 1 1
21 49511 1 1 29 ILE N N -13.858 15.523 10.561 1.00 . A A . 29 ILE N 1 1
21 49512 1 1 29 ILE O O -12.673 13.337 11.987 1.00 . A A . 29 ILE O 1 1
21 49513 1 1 30 GLU C C -12.953 9.695 10.806 1.00 . A A . 30 GLU C 1 1
21 49514 1 1 30 GLU CA C -13.637 10.835 11.556 1.00 . A A . 30 GLU CA 1 1
21 49515 1 1 30 GLU CB C -15.031 10.388 12.008 1.00 . A A . 30 GLU CB 1 1
21 49516 1 1 30 GLU CD C -16.442 12.430 11.692 1.00 . A A . 30 GLU CD 1 1
21 49517 1 1 30 GLU CG C -15.739 11.543 12.721 1.00 . A A . 30 GLU CG 1 1
21 49518 1 1 30 GLU H H -14.213 11.879 9.763 1.00 . A A . 30 GLU H 1 1
21 49519 1 1 30 GLU HA H -13.046 11.118 12.415 1.00 . A A . 30 GLU HA 1 1
21 49520 1 1 30 GLU HB2 H -15.608 10.085 11.148 1.00 . A A . 30 GLU HB2 1 1
21 49521 1 1 30 GLU HB3 H -14.935 9.554 12.688 1.00 . A A . 30 GLU HB3 1 1
21 49522 1 1 30 GLU HE2 H -17.478 13.906 11.397 1.00 . A A . 30 GLU HE2 1 1
21 49523 1 1 30 GLU HG2 H -16.468 11.144 13.411 1.00 . A A . 30 GLU HG2 1 1
21 49524 1 1 30 GLU HG3 H -15.013 12.130 13.263 1.00 . A A . 30 GLU HG3 1 1
21 49525 1 1 30 GLU N N -13.760 11.992 10.626 1.00 . A A . 30 GLU N 1 1
21 49526 1 1 30 GLU O O -13.003 9.637 9.596 1.00 . A A . 30 GLU O 1 1
21 49527 1 1 30 GLU OE1 O -16.350 12.125 10.513 1.00 . A A . 30 GLU OE1 1 1
21 49528 1 1 30 GLU OE2 O -17.063 13.397 12.097 1.00 . A A . 30 GLU OE2 1 1
21 49529 1 1 31 PHE C C -12.251 6.338 11.162 1.00 . A A . 31 PHE C 1 1
21 49530 1 1 31 PHE CA C -11.617 7.680 10.788 1.00 . A A . 31 PHE CA 1 1
21 49531 1 1 31 PHE CB C -10.135 7.668 11.179 1.00 . A A . 31 PHE CB 1 1
21 49532 1 1 31 PHE CD1 C -9.047 9.170 9.464 1.00 . A A . 31 PHE CD1 1 1
21 49533 1 1 31 PHE CD2 C -9.333 9.996 11.726 1.00 . A A . 31 PHE CD2 1 1
21 49534 1 1 31 PHE CE1 C -8.447 10.383 9.099 1.00 . A A . 31 PHE CE1 1 1
21 49535 1 1 31 PHE CE2 C -8.734 11.208 11.359 1.00 . A A . 31 PHE CE2 1 1
21 49536 1 1 31 PHE CG C -9.491 8.976 10.779 1.00 . A A . 31 PHE CG 1 1
21 49537 1 1 31 PHE CZ C -8.293 11.400 10.045 1.00 . A A . 31 PHE CZ 1 1
21 49538 1 1 31 PHE H H -12.269 8.857 12.476 1.00 . A A . 31 PHE H 1 1
21 49539 1 1 31 PHE HA H -11.703 7.825 9.726 1.00 . A A . 31 PHE HA 1 1
21 49540 1 1 31 PHE HB2 H -10.046 7.534 12.246 1.00 . A A . 31 PHE HB2 1 1
21 49541 1 1 31 PHE HB3 H -9.638 6.853 10.673 1.00 . A A . 31 PHE HB3 1 1
21 49542 1 1 31 PHE HD1 H -9.167 8.386 8.733 1.00 . A A . 31 PHE HD1 1 1
21 49543 1 1 31 PHE HD2 H -9.675 9.849 12.741 1.00 . A A . 31 PHE HD2 1 1
21 49544 1 1 31 PHE HE1 H -8.104 10.532 8.086 1.00 . A A . 31 PHE HE1 1 1
21 49545 1 1 31 PHE HE2 H -8.610 11.994 12.090 1.00 . A A . 31 PHE HE2 1 1
21 49546 1 1 31 PHE HZ H -7.835 12.335 9.763 1.00 . A A . 31 PHE HZ 1 1
21 49547 1 1 31 PHE N N -12.308 8.795 11.498 1.00 . A A . 31 PHE N 1 1
21 49548 1 1 31 PHE O O -12.759 6.162 12.251 1.00 . A A . 31 PHE O 1 1
21 49549 1 1 32 LEU C C -11.790 3.246 11.386 1.00 . A A . 32 LEU C 1 1
21 49550 1 1 32 LEU CA C -12.799 4.053 10.575 1.00 . A A . 32 LEU CA 1 1
21 49551 1 1 32 LEU CB C -13.121 3.306 9.273 1.00 . A A . 32 LEU CB 1 1
21 49552 1 1 32 LEU CD1 C -14.740 1.886 10.538 1.00 . A A . 32 LEU CD1 1 1
21 49553 1 1 32 LEU CD2 C -13.932 1.153 8.301 1.00 . A A . 32 LEU CD2 1 1
21 49554 1 1 32 LEU CG C -13.542 1.870 9.593 1.00 . A A . 32 LEU CG 1 1
21 49555 1 1 32 LEU H H -11.789 5.546 9.398 1.00 . A A . 32 LEU H 1 1
21 49556 1 1 32 LEU HA H -13.704 4.183 11.151 1.00 . A A . 32 LEU HA 1 1
21 49557 1 1 32 LEU HB2 H -13.921 3.808 8.756 1.00 . A A . 32 LEU HB2 1 1
21 49558 1 1 32 LEU HB3 H -12.250 3.289 8.647 1.00 . A A . 32 LEU HB3 1 1
21 49559 1 1 32 LEU HD11 H -15.240 0.928 10.499 1.00 . A A . 32 LEU HD11 1 1
21 49560 1 1 32 LEU HD12 H -15.427 2.664 10.236 1.00 . A A . 32 LEU HD12 1 1
21 49561 1 1 32 LEU HD13 H -14.402 2.073 11.547 1.00 . A A . 32 LEU HD13 1 1
21 49562 1 1 32 LEU HD21 H -14.699 0.425 8.511 1.00 . A A . 32 LEU HD21 1 1
21 49563 1 1 32 LEU HD22 H -13.066 0.655 7.891 1.00 . A A . 32 LEU HD22 1 1
21 49564 1 1 32 LEU HD23 H -14.305 1.873 7.587 1.00 . A A . 32 LEU HD23 1 1
21 49565 1 1 32 LEU HG H -12.721 1.348 10.063 1.00 . A A . 32 LEU HG 1 1
21 49566 1 1 32 LEU N N -12.212 5.386 10.266 1.00 . A A . 32 LEU N 1 1
21 49567 1 1 32 LEU O O -10.649 3.092 11.000 1.00 . A A . 32 LEU O 1 1
21 49568 1 1 33 LEU C C -11.912 0.605 13.713 1.00 . A A . 33 LEU C 1 1
21 49569 1 1 33 LEU CA C -11.268 1.939 13.350 1.00 . A A . 33 LEU CA 1 1
21 49570 1 1 33 LEU CB C -10.939 2.721 14.618 1.00 . A A . 33 LEU CB 1 1
21 49571 1 1 33 LEU CD1 C -9.724 4.749 15.430 1.00 . A A . 33 LEU CD1 1 1
21 49572 1 1 33 LEU CD2 C -8.480 2.935 14.252 1.00 . A A . 33 LEU CD2 1 1
21 49573 1 1 33 LEU CG C -9.803 3.702 14.322 1.00 . A A . 33 LEU CG 1 1
21 49574 1 1 33 LEU H H -13.128 2.872 12.802 1.00 . A A . 33 LEU H 1 1
21 49575 1 1 33 LEU HA H -10.359 1.756 12.798 1.00 . A A . 33 LEU HA 1 1
21 49576 1 1 33 LEU HB2 H -11.814 3.271 14.937 1.00 . A A . 33 LEU HB2 1 1
21 49577 1 1 33 LEU HB3 H -10.637 2.042 15.397 1.00 . A A . 33 LEU HB3 1 1
21 49578 1 1 33 LEU HD11 H -10.163 5.673 15.085 1.00 . A A . 33 LEU HD11 1 1
21 49579 1 1 33 LEU HD12 H -8.688 4.919 15.689 1.00 . A A . 33 LEU HD12 1 1
21 49580 1 1 33 LEU HD13 H -10.260 4.396 16.298 1.00 . A A . 33 LEU HD13 1 1
21 49581 1 1 33 LEU HD21 H -8.000 3.133 13.304 1.00 . A A . 33 LEU HD21 1 1
21 49582 1 1 33 LEU HD22 H -8.672 1.877 14.345 1.00 . A A . 33 LEU HD22 1 1
21 49583 1 1 33 LEU HD23 H -7.835 3.256 15.055 1.00 . A A . 33 LEU HD23 1 1
21 49584 1 1 33 LEU HG H -9.988 4.191 13.376 1.00 . A A . 33 LEU HG 1 1
21 49585 1 1 33 LEU N N -12.203 2.734 12.508 1.00 . A A . 33 LEU N 1 1
21 49586 1 1 33 LEU O O -13.043 0.545 14.149 1.00 . A A . 33 LEU O 1 1
21 49587 1 1 34 LEU C C -11.137 -2.308 15.158 1.00 . A A . 34 LEU C 1 1
21 49588 1 1 34 LEU CA C -11.756 -1.804 13.852 1.00 . A A . 34 LEU CA 1 1
21 49589 1 1 34 LEU CB C -11.415 -2.768 12.713 1.00 . A A . 34 LEU CB 1 1
21 49590 1 1 34 LEU CD1 C -11.446 -3.083 10.234 1.00 . A A . 34 LEU CD1 1 1
21 49591 1 1 34 LEU CD2 C -13.256 -1.778 11.334 1.00 . A A . 34 LEU CD2 1 1
21 49592 1 1 34 LEU CG C -11.766 -2.116 11.371 1.00 . A A . 34 LEU CG 1 1
21 49593 1 1 34 LEU H H -10.286 -0.390 13.172 1.00 . A A . 34 LEU H 1 1
21 49594 1 1 34 LEU HA H -12.828 -1.733 13.959 1.00 . A A . 34 LEU HA 1 1
21 49595 1 1 34 LEU HB2 H -10.361 -2.998 12.740 1.00 . A A . 34 LEU HB2 1 1
21 49596 1 1 34 LEU HB3 H -11.986 -3.678 12.828 1.00 . A A . 34 LEU HB3 1 1
21 49597 1 1 34 LEU HD11 H -11.314 -2.526 9.315 1.00 . A A . 34 LEU HD11 1 1
21 49598 1 1 34 LEU HD12 H -12.260 -3.781 10.116 1.00 . A A . 34 LEU HD12 1 1
21 49599 1 1 34 LEU HD13 H -10.537 -3.619 10.461 1.00 . A A . 34 LEU HD13 1 1
21 49600 1 1 34 LEU HD21 H -13.812 -2.548 11.845 1.00 . A A . 34 LEU HD21 1 1
21 49601 1 1 34 LEU HD22 H -13.584 -1.714 10.307 1.00 . A A . 34 LEU HD22 1 1
21 49602 1 1 34 LEU HD23 H -13.422 -0.829 11.823 1.00 . A A . 34 LEU HD23 1 1
21 49603 1 1 34 LEU HG H -11.189 -1.212 11.248 1.00 . A A . 34 LEU HG 1 1
21 49604 1 1 34 LEU N N -11.195 -0.466 13.529 1.00 . A A . 34 LEU N 1 1
21 49605 1 1 34 LEU O O -9.962 -2.129 15.410 1.00 . A A . 34 LEU O 1 1
21 49606 1 1 35 GLN C C -10.509 -4.689 17.000 1.00 . A A . 35 GLN C 1 1
21 49607 1 1 35 GLN CA C -11.361 -3.449 17.279 1.00 . A A . 35 GLN CA 1 1
21 49608 1 1 35 GLN CB C -12.510 -3.811 18.223 1.00 . A A . 35 GLN CB 1 1
21 49609 1 1 35 GLN CD C -13.097 -4.444 20.565 1.00 . A A . 35 GLN CD 1 1
21 49610 1 1 35 GLN CG C -11.949 -4.110 19.613 1.00 . A A . 35 GLN CG 1 1
21 49611 1 1 35 GLN H H -12.862 -3.075 15.777 1.00 . A A . 35 GLN H 1 1
21 49612 1 1 35 GLN HA H -10.747 -2.685 17.734 1.00 . A A . 35 GLN HA 1 1
21 49613 1 1 35 GLN HB2 H -13.201 -2.982 18.283 1.00 . A A . 35 GLN HB2 1 1
21 49614 1 1 35 GLN HB3 H -13.023 -4.682 17.847 1.00 . A A . 35 GLN HB3 1 1
21 49615 1 1 35 GLN HE21 H -11.898 -5.009 22.041 1.00 . A A . 35 GLN HE21 1 1
21 49616 1 1 35 GLN HE22 H -13.558 -5.107 22.378 1.00 . A A . 35 GLN HE22 1 1
21 49617 1 1 35 GLN HG2 H -11.271 -4.948 19.557 1.00 . A A . 35 GLN HG2 1 1
21 49618 1 1 35 GLN HG3 H -11.420 -3.245 19.984 1.00 . A A . 35 GLN HG3 1 1
21 49619 1 1 35 GLN N N -11.917 -2.937 15.994 1.00 . A A . 35 GLN N 1 1
21 49620 1 1 35 GLN NE2 N -12.829 -4.892 21.761 1.00 . A A . 35 GLN NE2 1 1
21 49621 1 1 35 GLN O O -10.793 -5.455 16.104 1.00 . A A . 35 GLN O 1 1
21 49622 1 1 35 GLN OE1 O -14.252 -4.299 20.216 1.00 . A A . 35 GLN OE1 1 1
21 49623 1 1 36 ALA C C -9.272 -7.345 17.991 1.00 . A A . 36 ALA C 1 1
21 49624 1 1 36 ALA CA C -8.578 -6.067 17.512 1.00 . A A . 36 ALA CA 1 1
21 49625 1 1 36 ALA CB C -7.268 -5.890 18.278 1.00 . A A . 36 ALA CB 1 1
21 49626 1 1 36 ALA H H -9.237 -4.245 18.459 1.00 . A A . 36 ALA H 1 1
21 49627 1 1 36 ALA HA H -8.365 -6.150 16.456 1.00 . A A . 36 ALA HA 1 1
21 49628 1 1 36 ALA HB1 H -7.004 -4.843 18.305 1.00 . A A . 36 ALA HB1 1 1
21 49629 1 1 36 ALA HB2 H -6.483 -6.444 17.785 1.00 . A A . 36 ALA HB2 1 1
21 49630 1 1 36 ALA HB3 H -7.387 -6.257 19.286 1.00 . A A . 36 ALA HB3 1 1
21 49631 1 1 36 ALA N N -9.456 -4.883 17.747 1.00 . A A . 36 ALA N 1 1
21 49632 1 1 36 ALA O O -8.804 -8.439 17.754 1.00 . A A . 36 ALA O 1 1
21 49633 1 1 37 SER C C -10.344 -9.026 20.354 1.00 . A A . 37 SER C 1 1
21 49634 1 1 37 SER CA C -11.099 -8.425 19.164 1.00 . A A . 37 SER CA 1 1
21 49635 1 1 37 SER CB C -11.200 -9.466 18.047 1.00 . A A . 37 SER CB 1 1
21 49636 1 1 37 SER H H -10.740 -6.326 18.850 1.00 . A A . 37 SER H 1 1
21 49637 1 1 37 SER HA H -12.092 -8.145 19.479 1.00 . A A . 37 SER HA 1 1
21 49638 1 1 37 SER HB2 H -12.062 -10.090 18.210 1.00 . A A . 37 SER HB2 1 1
21 49639 1 1 37 SER HB3 H -11.297 -8.960 17.095 1.00 . A A . 37 SER HB3 1 1
21 49640 1 1 37 SER HG H -9.434 -9.941 17.378 1.00 . A A . 37 SER HG 1 1
21 49641 1 1 37 SER N N -10.381 -7.216 18.668 1.00 . A A . 37 SER N 1 1
21 49642 1 1 37 SER O O -10.923 -9.346 21.372 1.00 . A A . 37 SER O 1 1
21 49643 1 1 37 SER OG O -10.030 -10.275 18.051 1.00 . A A . 37 SER OG 1 1
21 49644 1 1 38 ASP C C -6.896 -9.089 21.429 1.00 . A A . 38 ASP C 1 1
21 49645 1 1 38 ASP CA C -8.267 -9.759 21.361 1.00 . A A . 38 ASP CA 1 1
21 49646 1 1 38 ASP CB C -8.090 -11.265 21.142 1.00 . A A . 38 ASP CB 1 1
21 49647 1 1 38 ASP CG C -7.294 -11.508 19.858 1.00 . A A . 38 ASP CG 1 1
21 49648 1 1 38 ASP H H -8.602 -8.916 19.406 1.00 . A A . 38 ASP H 1 1
21 49649 1 1 38 ASP HA H -8.794 -9.592 22.288 1.00 . A A . 38 ASP HA 1 1
21 49650 1 1 38 ASP HB2 H -7.557 -11.687 21.982 1.00 . A A . 38 ASP HB2 1 1
21 49651 1 1 38 ASP HB3 H -9.057 -11.733 21.058 1.00 . A A . 38 ASP HB3 1 1
21 49652 1 1 38 ASP HD2 H -6.784 -12.713 18.581 1.00 . A A . 38 ASP HD2 1 1
21 49653 1 1 38 ASP N N -9.053 -9.180 20.235 1.00 . A A . 38 ASP N 1 1
21 49654 1 1 38 ASP O O -6.599 -8.181 20.679 1.00 . A A . 38 ASP O 1 1
21 49655 1 1 38 ASP OD1 O -6.691 -10.567 19.372 1.00 . A A . 38 ASP OD1 1 1
21 49656 1 1 38 ASP OD2 O -7.303 -12.634 19.384 1.00 . A A . 38 ASP OD2 1 1
21 49657 1 1 39 GLY C C -4.809 -7.604 23.226 1.00 . A A . 39 GLY C 1 1
21 49658 1 1 39 GLY CA C -4.704 -8.914 22.445 1.00 . A A . 39 GLY CA 1 1
21 49659 1 1 39 GLY H H -6.316 -10.263 22.922 1.00 . A A . 39 GLY H 1 1
21 49660 1 1 39 GLY HA2 H -4.044 -9.594 22.964 1.00 . A A . 39 GLY HA2 1 1
21 49661 1 1 39 GLY HA3 H -4.313 -8.712 21.459 1.00 . A A . 39 GLY HA3 1 1
21 49662 1 1 39 GLY N N -6.055 -9.529 22.326 1.00 . A A . 39 GLY N 1 1
21 49663 1 1 39 GLY O O -5.686 -7.428 24.048 1.00 . A A . 39 GLY O 1 1
21 49664 1 1 40 ILE C C -5.274 -4.649 23.343 1.00 . A A . 40 ILE C 1 1
21 49665 1 1 40 ILE CA C -3.974 -5.375 23.699 1.00 . A A . 40 ILE CA 1 1
21 49666 1 1 40 ILE CB C -2.775 -4.513 23.287 1.00 . A A . 40 ILE CB 1 1
21 49667 1 1 40 ILE CD1 C -1.538 -2.398 23.788 1.00 . A A . 40 ILE CD1 1 1
21 49668 1 1 40 ILE CG1 C -2.850 -3.156 23.994 1.00 . A A . 40 ILE CG1 1 1
21 49669 1 1 40 ILE CG2 C -2.788 -4.303 21.771 1.00 . A A . 40 ILE CG2 1 1
21 49670 1 1 40 ILE H H -3.226 -6.837 22.305 1.00 . A A . 40 ILE H 1 1
21 49671 1 1 40 ILE HA H -3.942 -5.554 24.763 1.00 . A A . 40 ILE HA 1 1
21 49672 1 1 40 ILE HB H -1.862 -5.017 23.569 1.00 . A A . 40 ILE HB 1 1
21 49673 1 1 40 ILE HD11 H -1.592 -1.442 24.291 1.00 . A A . 40 ILE HD11 1 1
21 49674 1 1 40 ILE HD12 H -1.376 -2.237 22.732 1.00 . A A . 40 ILE HD12 1 1
21 49675 1 1 40 ILE HD13 H -0.720 -2.973 24.196 1.00 . A A . 40 ILE HD13 1 1
21 49676 1 1 40 ILE HG12 H -3.664 -2.578 23.581 1.00 . A A . 40 ILE HG12 1 1
21 49677 1 1 40 ILE HG13 H -3.014 -3.308 25.050 1.00 . A A . 40 ILE HG13 1 1
21 49678 1 1 40 ILE HG21 H -2.050 -3.562 21.504 1.00 . A A . 40 ILE HG21 1 1
21 49679 1 1 40 ILE HG22 H -3.764 -3.966 21.461 1.00 . A A . 40 ILE HG22 1 1
21 49680 1 1 40 ILE HG23 H -2.555 -5.235 21.276 1.00 . A A . 40 ILE HG23 1 1
21 49681 1 1 40 ILE N N -3.922 -6.678 22.974 1.00 . A A . 40 ILE N 1 1
21 49682 1 1 40 ILE O O -5.568 -3.592 23.865 1.00 . A A . 40 ILE O 1 1
21 49683 1 1 41 HIS C C -7.028 -3.198 21.427 1.00 . A A . 41 HIS C 1 1
21 49684 1 1 41 HIS CA C -7.332 -4.554 22.064 1.00 . A A . 41 HIS CA 1 1
21 49685 1 1 41 HIS CB C -8.217 -4.357 23.297 1.00 . A A . 41 HIS CB 1 1
21 49686 1 1 41 HIS CD2 C -7.862 -6.089 25.245 1.00 . A A . 41 HIS CD2 1 1
21 49687 1 1 41 HIS CE1 C -9.002 -7.735 24.410 1.00 . A A . 41 HIS CE1 1 1
21 49688 1 1 41 HIS CG C -8.352 -5.661 24.033 1.00 . A A . 41 HIS CG 1 1
21 49689 1 1 41 HIS H H -5.793 -6.063 22.053 1.00 . A A . 41 HIS H 1 1
21 49690 1 1 41 HIS HA H -7.848 -5.179 21.348 1.00 . A A . 41 HIS HA 1 1
21 49691 1 1 41 HIS HB2 H -7.774 -3.618 23.948 1.00 . A A . 41 HIS HB2 1 1
21 49692 1 1 41 HIS HB3 H -9.195 -4.018 22.986 1.00 . A A . 41 HIS HB3 1 1
21 49693 1 1 41 HIS HD1 H -9.554 -6.747 22.664 1.00 . A A . 41 HIS HD1 1 1
21 49694 1 1 41 HIS HD2 H -7.251 -5.501 25.912 1.00 . A A . 41 HIS HD2 1 1
21 49695 1 1 41 HIS HE1 H -9.473 -8.699 24.277 1.00 . A A . 41 HIS HE1 1 1
21 49696 1 1 41 HIS HE2 H -8.081 -7.948 26.260 1.00 . A A . 41 HIS HE2 1 1
21 49697 1 1 41 HIS N N -6.053 -5.210 22.459 1.00 . A A . 41 HIS N 1 1
21 49698 1 1 41 HIS ND1 N -9.076 -6.728 23.518 1.00 . A A . 41 HIS ND1 1 1
21 49699 1 1 41 HIS NE2 N -8.277 -7.396 25.476 1.00 . A A . 41 HIS NE2 1 1
21 49700 1 1 41 HIS O O -7.811 -2.273 21.513 1.00 . A A . 41 HIS O 1 1
21 49701 1 1 42 HIS C C -6.396 -1.614 18.870 1.00 . A A . 42 HIS C 1 1
21 49702 1 1 42 HIS CA C -5.547 -1.786 20.131 1.00 . A A . 42 HIS CA 1 1
21 49703 1 1 42 HIS CB C -4.062 -1.782 19.759 1.00 . A A . 42 HIS CB 1 1
21 49704 1 1 42 HIS CD2 C -3.051 -3.027 17.678 1.00 . A A . 42 HIS CD2 1 1
21 49705 1 1 42 HIS CE1 C -3.799 -5.018 18.107 1.00 . A A . 42 HIS CE1 1 1
21 49706 1 1 42 HIS CG C -3.769 -2.940 18.845 1.00 . A A . 42 HIS CG 1 1
21 49707 1 1 42 HIS H H -5.288 -3.840 20.721 1.00 . A A . 42 HIS H 1 1
21 49708 1 1 42 HIS HA H -5.751 -0.973 20.814 1.00 . A A . 42 HIS HA 1 1
21 49709 1 1 42 HIS HB2 H -3.819 -0.858 19.258 1.00 . A A . 42 HIS HB2 1 1
21 49710 1 1 42 HIS HB3 H -3.467 -1.872 20.655 1.00 . A A . 42 HIS HB3 1 1
21 49711 1 1 42 HIS HD1 H -4.785 -4.497 19.864 1.00 . A A . 42 HIS HD1 1 1
21 49712 1 1 42 HIS HD2 H -2.546 -2.205 17.191 1.00 . A A . 42 HIS HD2 1 1
21 49713 1 1 42 HIS HE1 H -4.015 -6.073 18.037 1.00 . A A . 42 HIS HE1 1 1
21 49714 1 1 42 HIS HE2 H -2.641 -4.692 16.413 1.00 . A A . 42 HIS HE2 1 1
21 49715 1 1 42 HIS N N -5.900 -3.077 20.781 1.00 . A A . 42 HIS N 1 1
21 49716 1 1 42 HIS ND1 N -4.237 -4.221 19.100 1.00 . A A . 42 HIS ND1 1 1
21 49717 1 1 42 HIS NE2 N -3.073 -4.339 17.218 1.00 . A A . 42 HIS NE2 1 1
21 49718 1 1 42 HIS O O -6.878 -2.575 18.304 1.00 . A A . 42 HIS O 1 1
21 49719 1 1 43 TRP C C -6.528 0.178 16.031 1.00 . A A . 43 TRP C 1 1
21 49720 1 1 43 TRP CA C -7.424 -0.182 17.217 1.00 . A A . 43 TRP CA 1 1
21 49721 1 1 43 TRP CB C -8.399 0.961 17.480 1.00 . A A . 43 TRP CB 1 1
21 49722 1 1 43 TRP CD1 C -8.745 0.639 19.962 1.00 . A A . 43 TRP CD1 1 1
21 49723 1 1 43 TRP CD2 C -10.620 0.275 18.775 1.00 . A A . 43 TRP CD2 1 1
21 49724 1 1 43 TRP CE2 C -10.951 0.064 20.135 1.00 . A A . 43 TRP CE2 1 1
21 49725 1 1 43 TRP CE3 C -11.632 0.108 17.814 1.00 . A A . 43 TRP CE3 1 1
21 49726 1 1 43 TRP CG C -9.213 0.641 18.693 1.00 . A A . 43 TRP CG 1 1
21 49727 1 1 43 TRP CH2 C -13.234 -0.461 19.560 1.00 . A A . 43 TRP CH2 1 1
21 49728 1 1 43 TRP CZ2 C -12.240 -0.299 20.527 1.00 . A A . 43 TRP CZ2 1 1
21 49729 1 1 43 TRP CZ3 C -12.931 -0.258 18.204 1.00 . A A . 43 TRP CZ3 1 1
21 49730 1 1 43 TRP H H -6.205 0.360 18.908 1.00 . A A . 43 TRP H 1 1
21 49731 1 1 43 TRP HA H -7.978 -1.080 16.991 1.00 . A A . 43 TRP HA 1 1
21 49732 1 1 43 TRP HB2 H -7.848 1.875 17.642 1.00 . A A . 43 TRP HB2 1 1
21 49733 1 1 43 TRP HB3 H -9.052 1.080 16.629 1.00 . A A . 43 TRP HB3 1 1
21 49734 1 1 43 TRP HD1 H -7.732 0.867 20.258 1.00 . A A . 43 TRP HD1 1 1
21 49735 1 1 43 TRP HE1 H -9.699 0.226 21.794 1.00 . A A . 43 TRP HE1 1 1
21 49736 1 1 43 TRP HE3 H -11.409 0.263 16.768 1.00 . A A . 43 TRP HE3 1 1
21 49737 1 1 43 TRP HH2 H -14.233 -0.743 19.853 1.00 . A A . 43 TRP HH2 1 1
21 49738 1 1 43 TRP HZ2 H -12.468 -0.455 21.573 1.00 . A A . 43 TRP HZ2 1 1
21 49739 1 1 43 TRP HZ3 H -13.701 -0.383 17.459 1.00 . A A . 43 TRP HZ3 1 1
21 49740 1 1 43 TRP N N -6.594 -0.403 18.433 1.00 . A A . 43 TRP N 1 1
21 49741 1 1 43 TRP NE1 N -9.775 0.297 20.819 1.00 . A A . 43 TRP NE1 1 1
21 49742 1 1 43 TRP O O -5.594 0.947 16.152 1.00 . A A . 43 TRP O 1 1
21 49743 1 1 44 THR C C -6.875 -0.187 12.432 1.00 . A A . 44 THR C 1 1
21 49744 1 1 44 THR CA C -5.995 -0.061 13.677 1.00 . A A . 44 THR CA 1 1
21 49745 1 1 44 THR CB C -4.834 -1.056 13.584 1.00 . A A . 44 THR CB 1 1
21 49746 1 1 44 THR CG2 C -3.980 -0.968 14.851 1.00 . A A . 44 THR CG2 1 1
21 49747 1 1 44 THR H H -7.578 -0.980 14.808 1.00 . A A . 44 THR H 1 1
21 49748 1 1 44 THR HA H -5.608 0.943 13.751 1.00 . A A . 44 THR HA 1 1
21 49749 1 1 44 THR HB H -4.222 -0.822 12.728 1.00 . A A . 44 THR HB 1 1
21 49750 1 1 44 THR HG1 H -5.092 -2.706 12.589 1.00 . A A . 44 THR HG1 1 1
21 49751 1 1 44 THR HG21 H -4.515 -1.416 15.675 1.00 . A A . 44 THR HG21 1 1
21 49752 1 1 44 THR HG22 H -3.776 0.068 15.075 1.00 . A A . 44 THR HG22 1 1
21 49753 1 1 44 THR HG23 H -3.050 -1.495 14.694 1.00 . A A . 44 THR HG23 1 1
21 49754 1 1 44 THR N N -6.815 -0.369 14.881 1.00 . A A . 44 THR N 1 1
21 49755 1 1 44 THR O O -7.806 -0.965 12.402 1.00 . A A . 44 THR O 1 1
21 49756 1 1 44 THR OG1 O -5.351 -2.372 13.451 1.00 . A A . 44 THR OG1 1 1
21 49757 1 1 45 PRO C C -7.260 -0.846 9.470 1.00 . A A . 45 PRO C 1 1
21 49758 1 1 45 PRO CA C -7.357 0.527 10.137 1.00 . A A . 45 PRO CA 1 1
21 49759 1 1 45 PRO CB C -6.710 1.602 9.258 1.00 . A A . 45 PRO CB 1 1
21 49760 1 1 45 PRO CD C -5.476 1.534 11.343 1.00 . A A . 45 PRO CD 1 1
21 49761 1 1 45 PRO CG C -5.367 1.866 9.857 1.00 . A A . 45 PRO CG 1 1
21 49762 1 1 45 PRO HA H -8.387 0.783 10.323 1.00 . A A . 45 PRO HA 1 1
21 49763 1 1 45 PRO HB2 H -6.603 1.238 8.243 1.00 . A A . 45 PRO HB2 1 1
21 49764 1 1 45 PRO HB3 H -7.304 2.501 9.271 1.00 . A A . 45 PRO HB3 1 1
21 49765 1 1 45 PRO HD2 H -4.558 1.089 11.697 1.00 . A A . 45 PRO HD2 1 1
21 49766 1 1 45 PRO HD3 H -5.721 2.417 11.914 1.00 . A A . 45 PRO HD3 1 1
21 49767 1 1 45 PRO HG2 H -4.624 1.239 9.388 1.00 . A A . 45 PRO HG2 1 1
21 49768 1 1 45 PRO HG3 H -5.108 2.906 9.735 1.00 . A A . 45 PRO HG3 1 1
21 49769 1 1 45 PRO N N -6.580 0.567 11.407 1.00 . A A . 45 PRO N 1 1
21 49770 1 1 45 PRO O O -6.316 -1.577 9.686 1.00 . A A . 45 PRO O 1 1
21 49771 1 1 46 PRO C C -6.953 -2.780 7.207 1.00 . A A . 46 PRO C 1 1
21 49772 1 1 46 PRO CA C -8.250 -2.512 7.978 1.00 . A A . 46 PRO CA 1 1
21 49773 1 1 46 PRO CB C -9.443 -2.421 7.014 1.00 . A A . 46 PRO CB 1 1
21 49774 1 1 46 PRO CD C -9.405 -0.386 8.353 1.00 . A A . 46 PRO CD 1 1
21 49775 1 1 46 PRO CG C -9.930 -1.006 7.060 1.00 . A A . 46 PRO CG 1 1
21 49776 1 1 46 PRO HA H -8.426 -3.304 8.688 1.00 . A A . 46 PRO HA 1 1
21 49777 1 1 46 PRO HB2 H -9.127 -2.673 6.010 1.00 . A A . 46 PRO HB2 1 1
21 49778 1 1 46 PRO HB3 H -10.228 -3.086 7.334 1.00 . A A . 46 PRO HB3 1 1
21 49779 1 1 46 PRO HD2 H -9.128 0.646 8.189 1.00 . A A . 46 PRO HD2 1 1
21 49780 1 1 46 PRO HD3 H -10.141 -0.466 9.138 1.00 . A A . 46 PRO HD3 1 1
21 49781 1 1 46 PRO HG2 H -9.551 -0.458 6.206 1.00 . A A . 46 PRO HG2 1 1
21 49782 1 1 46 PRO HG3 H -11.009 -0.987 7.063 1.00 . A A . 46 PRO HG3 1 1
21 49783 1 1 46 PRO N N -8.231 -1.199 8.676 1.00 . A A . 46 PRO N 1 1
21 49784 1 1 46 PRO O O -6.727 -2.236 6.143 1.00 . A A . 46 PRO O 1 1
21 49785 1 1 47 LYS C C -4.966 -5.244 6.281 1.00 . A A . 47 LYS C 1 1
21 49786 1 1 47 LYS CA C -4.818 -3.922 7.037 1.00 . A A . 47 LYS CA 1 1
21 49787 1 1 47 LYS CB C -3.682 -4.059 8.058 1.00 . A A . 47 LYS CB 1 1
21 49788 1 1 47 LYS CD C -2.297 -2.846 9.746 1.00 . A A . 47 LYS CD 1 1
21 49789 1 1 47 LYS CE C -2.311 -1.708 10.770 1.00 . A A . 47 LYS CE 1 1
21 49790 1 1 47 LYS CG C -3.547 -2.768 8.866 1.00 . A A . 47 LYS CG 1 1
21 49791 1 1 47 LYS H H -6.303 -4.044 8.596 1.00 . A A . 47 LYS H 1 1
21 49792 1 1 47 LYS HA H -4.586 -3.131 6.342 1.00 . A A . 47 LYS HA 1 1
21 49793 1 1 47 LYS HB2 H -3.898 -4.880 8.727 1.00 . A A . 47 LYS HB2 1 1
21 49794 1 1 47 LYS HB3 H -2.755 -4.253 7.538 1.00 . A A . 47 LYS HB3 1 1
21 49795 1 1 47 LYS HD2 H -2.280 -3.795 10.261 1.00 . A A . 47 LYS HD2 1 1
21 49796 1 1 47 LYS HD3 H -1.417 -2.759 9.128 1.00 . A A . 47 LYS HD3 1 1
21 49797 1 1 47 LYS HE2 H -2.435 -2.121 11.761 1.00 . A A . 47 LYS HE2 1 1
21 49798 1 1 47 LYS HE3 H -1.377 -1.168 10.720 1.00 . A A . 47 LYS HE3 1 1
21 49799 1 1 47 LYS HG2 H -3.465 -1.927 8.192 1.00 . A A . 47 LYS HG2 1 1
21 49800 1 1 47 LYS HG3 H -4.417 -2.644 9.492 1.00 . A A . 47 LYS HG3 1 1
21 49801 1 1 47 LYS HZ1 H -4.334 -1.213 10.783 1.00 . A A . 47 LYS HZ1 1 1
21 49802 1 1 47 LYS HZ2 H -3.478 -0.598 9.450 1.00 . A A . 47 LYS HZ2 1 1
21 49803 1 1 47 LYS HZ3 H -3.295 0.112 10.985 1.00 . A A . 47 LYS HZ3 1 1
21 49804 1 1 47 LYS N N -6.099 -3.615 7.738 1.00 . A A . 47 LYS N 1 1
21 49805 1 1 47 LYS NZ N -3.440 -0.783 10.474 1.00 . A A . 47 LYS NZ 1 1
21 49806 1 1 47 LYS O O -5.701 -6.122 6.688 1.00 . A A . 47 LYS O 1 1
21 49807 1 1 48 GLY C C -3.008 -7.028 3.839 1.00 . A A . 48 GLY C 1 1
21 49808 1 1 48 GLY CA C -4.377 -6.668 4.416 1.00 . A A . 48 GLY CA 1 1
21 49809 1 1 48 GLY H H -3.684 -4.680 4.875 1.00 . A A . 48 GLY H 1 1
21 49810 1 1 48 GLY HA2 H -4.713 -7.460 5.071 1.00 . A A . 48 GLY HA2 1 1
21 49811 1 1 48 GLY HA3 H -5.081 -6.545 3.608 1.00 . A A . 48 GLY HA3 1 1
21 49812 1 1 48 GLY N N -4.275 -5.397 5.187 1.00 . A A . 48 GLY N 1 1
21 49813 1 1 48 GLY O O -2.069 -6.260 3.912 1.00 . A A . 48 GLY O 1 1
21 49814 1 1 49 HIS C C -1.682 -8.539 1.147 1.00 . A A . 49 HIS C 1 1
21 49815 1 1 49 HIS CA C -1.585 -8.604 2.671 1.00 . A A . 49 HIS CA 1 1
21 49816 1 1 49 HIS CB C -1.255 -10.036 3.102 1.00 . A A . 49 HIS CB 1 1
21 49817 1 1 49 HIS CD2 C 1.312 -10.400 2.669 1.00 . A A . 49 HIS CD2 1 1
21 49818 1 1 49 HIS CE1 C 1.165 -11.463 0.784 1.00 . A A . 49 HIS CE1 1 1
21 49819 1 1 49 HIS CG C -0.025 -10.506 2.376 1.00 . A A . 49 HIS CG 1 1
21 49820 1 1 49 HIS H H -3.661 -8.795 3.208 1.00 . A A . 49 HIS H 1 1
21 49821 1 1 49 HIS HA H -0.806 -7.937 3.012 1.00 . A A . 49 HIS HA 1 1
21 49822 1 1 49 HIS HB2 H -1.076 -10.057 4.167 1.00 . A A . 49 HIS HB2 1 1
21 49823 1 1 49 HIS HB3 H -2.085 -10.685 2.863 1.00 . A A . 49 HIS HB3 1 1
21 49824 1 1 49 HIS HD1 H -0.914 -11.425 0.686 1.00 . A A . 49 HIS HD1 1 1
21 49825 1 1 49 HIS HD2 H 1.723 -9.924 3.549 1.00 . A A . 49 HIS HD2 1 1
21 49826 1 1 49 HIS HE1 H 1.421 -11.987 -0.125 1.00 . A A . 49 HIS HE1 1 1
21 49827 1 1 49 HIS HE2 H 3.033 -11.079 1.611 1.00 . A A . 49 HIS HE2 1 1
21 49828 1 1 49 HIS N N -2.889 -8.192 3.259 1.00 . A A . 49 HIS N 1 1
21 49829 1 1 49 HIS ND1 N -0.095 -11.187 1.169 1.00 . A A . 49 HIS ND1 1 1
21 49830 1 1 49 HIS NE2 N 2.058 -11.004 1.663 1.00 . A A . 49 HIS NE2 1 1
21 49831 1 1 49 HIS O O -2.609 -9.053 0.551 1.00 . A A . 49 HIS O 1 1
21 49832 1 1 50 VAL C C -0.034 -8.974 -1.599 1.00 . A A . 50 VAL C 1 1
21 49833 1 1 50 VAL CA C -0.786 -7.799 -0.973 1.00 . A A . 50 VAL CA 1 1
21 49834 1 1 50 VAL CB C -0.140 -6.481 -1.414 1.00 . A A . 50 VAL CB 1 1
21 49835 1 1 50 VAL CG1 C 0.656 -5.880 -0.255 1.00 . A A . 50 VAL CG1 1 1
21 49836 1 1 50 VAL CG2 C 0.795 -6.736 -2.600 1.00 . A A . 50 VAL CG2 1 1
21 49837 1 1 50 VAL H H -0.003 -7.492 1.009 1.00 . A A . 50 VAL H 1 1
21 49838 1 1 50 VAL HA H -1.816 -7.818 -1.298 1.00 . A A . 50 VAL HA 1 1
21 49839 1 1 50 VAL HB H -0.910 -5.785 -1.709 1.00 . A A . 50 VAL HB 1 1
21 49840 1 1 50 VAL HG11 H 1.193 -5.011 -0.604 1.00 . A A . 50 VAL HG11 1 1
21 49841 1 1 50 VAL HG12 H 1.357 -6.612 0.118 1.00 . A A . 50 VAL HG12 1 1
21 49842 1 1 50 VAL HG13 H -0.022 -5.592 0.534 1.00 . A A . 50 VAL HG13 1 1
21 49843 1 1 50 VAL HG21 H 1.647 -7.313 -2.270 1.00 . A A . 50 VAL HG21 1 1
21 49844 1 1 50 VAL HG22 H 1.136 -5.790 -2.996 1.00 . A A . 50 VAL HG22 1 1
21 49845 1 1 50 VAL HG23 H 0.266 -7.279 -3.369 1.00 . A A . 50 VAL HG23 1 1
21 49846 1 1 50 VAL N N -0.740 -7.903 0.510 1.00 . A A . 50 VAL N 1 1
21 49847 1 1 50 VAL O O 1.029 -9.356 -1.152 1.00 . A A . 50 VAL O 1 1
21 49848 1 1 51 GLU C C 1.129 -10.139 -4.298 1.00 . A A . 51 GLU C 1 1
21 49849 1 1 51 GLU CA C 0.101 -10.688 -3.305 1.00 . A A . 51 GLU CA 1 1
21 49850 1 1 51 GLU CB C -0.948 -11.545 -4.030 1.00 . A A . 51 GLU CB 1 1
21 49851 1 1 51 GLU CD C -1.993 -11.797 -6.287 1.00 . A A . 51 GLU CD 1 1
21 49852 1 1 51 GLU CG C -0.676 -11.578 -5.538 1.00 . A A . 51 GLU CG 1 1
21 49853 1 1 51 GLU H H -1.435 -9.215 -2.983 1.00 . A A . 51 GLU H 1 1
21 49854 1 1 51 GLU HA H 0.607 -11.287 -2.561 1.00 . A A . 51 GLU HA 1 1
21 49855 1 1 51 GLU HB2 H -0.917 -12.552 -3.640 1.00 . A A . 51 GLU HB2 1 1
21 49856 1 1 51 GLU HB3 H -1.929 -11.127 -3.856 1.00 . A A . 51 GLU HB3 1 1
21 49857 1 1 51 GLU HE2 H -2.896 -11.649 -7.869 1.00 . A A . 51 GLU HE2 1 1
21 49858 1 1 51 GLU HG2 H -0.243 -10.645 -5.851 1.00 . A A . 51 GLU HG2 1 1
21 49859 1 1 51 GLU HG3 H 0.002 -12.385 -5.769 1.00 . A A . 51 GLU HG3 1 1
21 49860 1 1 51 GLU N N -0.579 -9.545 -2.637 1.00 . A A . 51 GLU N 1 1
21 49861 1 1 51 GLU O O 1.040 -9.007 -4.730 1.00 . A A . 51 GLU O 1 1
21 49862 1 1 51 GLU OE1 O -2.930 -12.270 -5.667 1.00 . A A . 51 GLU OE1 1 1
21 49863 1 1 51 GLU OE2 O -2.040 -11.484 -7.465 1.00 . A A . 51 GLU OE2 1 1
21 49864 1 1 52 PRO C C 2.592 -9.994 -6.930 1.00 . A A . 52 PRO C 1 1
21 49865 1 1 52 PRO CA C 3.168 -10.520 -5.612 1.00 . A A . 52 PRO CA 1 1
21 49866 1 1 52 PRO CB C 3.976 -11.802 -5.858 1.00 . A A . 52 PRO CB 1 1
21 49867 1 1 52 PRO CD C 2.291 -12.307 -4.189 1.00 . A A . 52 PRO CD 1 1
21 49868 1 1 52 PRO CG C 3.181 -12.922 -5.262 1.00 . A A . 52 PRO CG 1 1
21 49869 1 1 52 PRO HA H 3.804 -9.777 -5.162 1.00 . A A . 52 PRO HA 1 1
21 49870 1 1 52 PRO HB2 H 4.107 -11.960 -6.920 1.00 . A A . 52 PRO HB2 1 1
21 49871 1 1 52 PRO HB3 H 4.936 -11.735 -5.372 1.00 . A A . 52 PRO HB3 1 1
21 49872 1 1 52 PRO HD2 H 1.347 -12.829 -4.130 1.00 . A A . 52 PRO HD2 1 1
21 49873 1 1 52 PRO HD3 H 2.786 -12.310 -3.233 1.00 . A A . 52 PRO HD3 1 1
21 49874 1 1 52 PRO HG2 H 2.575 -13.389 -6.028 1.00 . A A . 52 PRO HG2 1 1
21 49875 1 1 52 PRO HG3 H 3.842 -13.648 -4.816 1.00 . A A . 52 PRO HG3 1 1
21 49876 1 1 52 PRO N N 2.101 -10.933 -4.656 1.00 . A A . 52 PRO N 1 1
21 49877 1 1 52 PRO O O 3.143 -9.102 -7.544 1.00 . A A . 52 PRO O 1 1
21 49878 1 1 53 GLY C C -0.344 -9.187 -8.324 1.00 . A A . 53 GLY C 1 1
21 49879 1 1 53 GLY CA C 0.874 -10.057 -8.640 1.00 . A A . 53 GLY CA 1 1
21 49880 1 1 53 GLY H H 1.057 -11.250 -6.853 1.00 . A A . 53 GLY H 1 1
21 49881 1 1 53 GLY HA2 H 1.598 -9.478 -9.194 1.00 . A A . 53 GLY HA2 1 1
21 49882 1 1 53 GLY HA3 H 0.564 -10.905 -9.231 1.00 . A A . 53 GLY HA3 1 1
21 49883 1 1 53 GLY N N 1.488 -10.532 -7.366 1.00 . A A . 53 GLY N 1 1
21 49884 1 1 53 GLY O O -1.149 -8.890 -9.183 1.00 . A A . 53 GLY O 1 1
21 49885 1 1 54 GLU C C -1.232 -6.471 -6.654 1.00 . A A . 54 GLU C 1 1
21 49886 1 1 54 GLU CA C -1.653 -7.939 -6.705 1.00 . A A . 54 GLU CA 1 1
21 49887 1 1 54 GLU CB C -2.156 -8.359 -5.324 1.00 . A A . 54 GLU CB 1 1
21 49888 1 1 54 GLU CD C -3.901 -7.954 -3.587 1.00 . A A . 54 GLU CD 1 1
21 49889 1 1 54 GLU CG C -3.451 -7.612 -5.006 1.00 . A A . 54 GLU CG 1 1
21 49890 1 1 54 GLU H H 0.173 -9.040 -6.414 1.00 . A A . 54 GLU H 1 1
21 49891 1 1 54 GLU HA H -2.445 -8.063 -7.430 1.00 . A A . 54 GLU HA 1 1
21 49892 1 1 54 GLU HB2 H -2.338 -9.422 -5.315 1.00 . A A . 54 GLU HB2 1 1
21 49893 1 1 54 GLU HB3 H -1.412 -8.115 -4.583 1.00 . A A . 54 GLU HB3 1 1
21 49894 1 1 54 GLU HE2 H -5.176 -7.744 -2.295 1.00 . A A . 54 GLU HE2 1 1
21 49895 1 1 54 GLU HG2 H -3.283 -6.547 -5.088 1.00 . A A . 54 GLU HG2 1 1
21 49896 1 1 54 GLU HG3 H -4.216 -7.908 -5.706 1.00 . A A . 54 GLU HG3 1 1
21 49897 1 1 54 GLU N N -0.486 -8.783 -7.090 1.00 . A A . 54 GLU N 1 1
21 49898 1 1 54 GLU O O -0.106 -6.151 -6.331 1.00 . A A . 54 GLU O 1 1
21 49899 1 1 54 GLU OE1 O -3.185 -8.681 -2.918 1.00 . A A . 54 GLU OE1 1 1
21 49900 1 1 54 GLU OE2 O -4.956 -7.487 -3.194 1.00 . A A . 54 GLU OE2 1 1
21 49901 1 1 55 ASP C C -1.613 -3.696 -5.464 1.00 . A A . 55 ASP C 1 1
21 49902 1 1 55 ASP CA C -1.772 -4.132 -6.917 1.00 . A A . 55 ASP CA 1 1
21 49903 1 1 55 ASP CB C -2.866 -3.297 -7.571 1.00 . A A . 55 ASP CB 1 1
21 49904 1 1 55 ASP CG C -2.373 -1.861 -7.751 1.00 . A A . 55 ASP CG 1 1
21 49905 1 1 55 ASP H H -3.033 -5.851 -7.212 1.00 . A A . 55 ASP H 1 1
21 49906 1 1 55 ASP HA H -0.839 -3.977 -7.442 1.00 . A A . 55 ASP HA 1 1
21 49907 1 1 55 ASP HB2 H -3.116 -3.715 -8.526 1.00 . A A . 55 ASP HB2 1 1
21 49908 1 1 55 ASP HB3 H -3.735 -3.299 -6.944 1.00 . A A . 55 ASP HB3 1 1
21 49909 1 1 55 ASP HD2 H -0.996 -0.677 -7.529 1.00 . A A . 55 ASP HD2 1 1
21 49910 1 1 55 ASP N N -2.127 -5.575 -6.962 1.00 . A A . 55 ASP N 1 1
21 49911 1 1 55 ASP O O -2.063 -4.358 -4.550 1.00 . A A . 55 ASP O 1 1
21 49912 1 1 55 ASP OD1 O -3.137 -1.049 -8.246 1.00 . A A . 55 ASP OD1 1 1
21 49913 1 1 55 ASP OD2 O -1.238 -1.595 -7.387 1.00 . A A . 55 ASP OD2 1 1
21 49914 1 1 56 ASP C C -2.071 -1.548 -3.283 1.00 . A A . 56 ASP C 1 1
21 49915 1 1 56 ASP CA C -0.760 -2.111 -3.854 1.00 . A A . 56 ASP CA 1 1
21 49916 1 1 56 ASP CB C 0.307 -1.017 -3.852 1.00 . A A . 56 ASP CB 1 1
21 49917 1 1 56 ASP CG C 1.627 -1.586 -4.376 1.00 . A A . 56 ASP CG 1 1
21 49918 1 1 56 ASP H H -0.612 -2.082 -6.006 1.00 . A A . 56 ASP H 1 1
21 49919 1 1 56 ASP HA H -0.427 -2.934 -3.238 1.00 . A A . 56 ASP HA 1 1
21 49920 1 1 56 ASP HB2 H -0.011 -0.200 -4.482 1.00 . A A . 56 ASP HB2 1 1
21 49921 1 1 56 ASP HB3 H 0.450 -0.664 -2.845 1.00 . A A . 56 ASP HB3 1 1
21 49922 1 1 56 ASP HD2 H 2.613 -3.082 -4.736 1.00 . A A . 56 ASP HD2 1 1
21 49923 1 1 56 ASP N N -0.966 -2.592 -5.248 1.00 . A A . 56 ASP N 1 1
21 49924 1 1 56 ASP O O -2.584 -2.029 -2.293 1.00 . A A . 56 ASP O 1 1
21 49925 1 1 56 ASP OD1 O 2.480 -0.799 -4.750 1.00 . A A . 56 ASP OD1 1 1
21 49926 1 1 56 ASP OD2 O 1.761 -2.798 -4.395 1.00 . A A . 56 ASP OD2 1 1
21 49927 1 1 57 LEU C C -5.008 -0.945 -3.406 1.00 . A A . 57 LEU C 1 1
21 49928 1 1 57 LEU CA C -3.871 0.081 -3.376 1.00 . A A . 57 LEU CA 1 1
21 49929 1 1 57 LEU CB C -4.247 1.285 -4.243 1.00 . A A . 57 LEU CB 1 1
21 49930 1 1 57 LEU CD1 C -5.482 2.262 -2.298 1.00 . A A . 57 LEU CD1 1 1
21 49931 1 1 57 LEU CD2 C -5.918 3.105 -4.603 1.00 . A A . 57 LEU CD2 1 1
21 49932 1 1 57 LEU CG C -5.582 1.866 -3.770 1.00 . A A . 57 LEU CG 1 1
21 49933 1 1 57 LEU H H -2.169 -0.143 -4.683 1.00 . A A . 57 LEU H 1 1
21 49934 1 1 57 LEU HA H -3.719 0.412 -2.358 1.00 . A A . 57 LEU HA 1 1
21 49935 1 1 57 LEU HB2 H -3.478 2.038 -4.161 1.00 . A A . 57 LEU HB2 1 1
21 49936 1 1 57 LEU HB3 H -4.339 0.972 -5.273 1.00 . A A . 57 LEU HB3 1 1
21 49937 1 1 57 LEU HD11 H -4.505 2.673 -2.104 1.00 . A A . 57 LEU HD11 1 1
21 49938 1 1 57 LEU HD12 H -5.637 1.390 -1.681 1.00 . A A . 57 LEU HD12 1 1
21 49939 1 1 57 LEU HD13 H -6.236 3.002 -2.070 1.00 . A A . 57 LEU HD13 1 1
21 49940 1 1 57 LEU HD21 H -6.902 3.461 -4.336 1.00 . A A . 57 LEU HD21 1 1
21 49941 1 1 57 LEU HD22 H -5.897 2.852 -5.651 1.00 . A A . 57 LEU HD22 1 1
21 49942 1 1 57 LEU HD23 H -5.191 3.878 -4.405 1.00 . A A . 57 LEU HD23 1 1
21 49943 1 1 57 LEU HG H -6.359 1.130 -3.891 1.00 . A A . 57 LEU HG 1 1
21 49944 1 1 57 LEU N N -2.606 -0.523 -3.892 1.00 . A A . 57 LEU N 1 1
21 49945 1 1 57 LEU O O -5.794 -1.037 -2.486 1.00 . A A . 57 LEU O 1 1
21 49946 1 1 58 GLU C C -6.146 -3.618 -3.300 1.00 . A A . 58 GLU C 1 1
21 49947 1 1 58 GLU CA C -6.196 -2.728 -4.536 1.00 . A A . 58 GLU CA 1 1
21 49948 1 1 58 GLU CB C -5.994 -3.588 -5.782 1.00 . A A . 58 GLU CB 1 1
21 49949 1 1 58 GLU CD C -5.567 -1.451 -7.047 1.00 . A A . 58 GLU CD 1 1
21 49950 1 1 58 GLU CG C -6.335 -2.777 -7.038 1.00 . A A . 58 GLU CG 1 1
21 49951 1 1 58 GLU H H -4.458 -1.625 -5.187 1.00 . A A . 58 GLU H 1 1
21 49952 1 1 58 GLU HA H -7.154 -2.227 -4.589 1.00 . A A . 58 GLU HA 1 1
21 49953 1 1 58 GLU HB2 H -4.972 -3.919 -5.825 1.00 . A A . 58 GLU HB2 1 1
21 49954 1 1 58 GLU HB3 H -6.641 -4.448 -5.731 1.00 . A A . 58 GLU HB3 1 1
21 49955 1 1 58 GLU HE2 H -4.077 -0.534 -6.517 1.00 . A A . 58 GLU HE2 1 1
21 49956 1 1 58 GLU HG2 H -6.070 -3.348 -7.912 1.00 . A A . 58 GLU HG2 1 1
21 49957 1 1 58 GLU HG3 H -7.394 -2.575 -7.052 1.00 . A A . 58 GLU HG3 1 1
21 49958 1 1 58 GLU N N -5.103 -1.716 -4.454 1.00 . A A . 58 GLU N 1 1
21 49959 1 1 58 GLU O O -7.165 -3.957 -2.729 1.00 . A A . 58 GLU O 1 1
21 49960 1 1 58 GLU OE1 O -6.066 -0.511 -7.643 1.00 . A A . 58 GLU OE1 1 1
21 49961 1 1 58 GLU OE2 O -4.497 -1.395 -6.466 1.00 . A A . 58 GLU OE2 1 1
21 49962 1 1 59 THR C C -5.557 -4.079 -0.503 1.00 . A A . 59 THR C 1 1
21 49963 1 1 59 THR CA C -4.887 -4.831 -1.648 1.00 . A A . 59 THR CA 1 1
21 49964 1 1 59 THR CB C -3.420 -5.110 -1.319 1.00 . A A . 59 THR CB 1 1
21 49965 1 1 59 THR CG2 C -3.326 -5.933 -0.033 1.00 . A A . 59 THR CG2 1 1
21 49966 1 1 59 THR H H -4.159 -3.693 -3.322 1.00 . A A . 59 THR H 1 1
21 49967 1 1 59 THR HA H -5.408 -5.763 -1.818 1.00 . A A . 59 THR HA 1 1
21 49968 1 1 59 THR HB H -2.897 -4.177 -1.186 1.00 . A A . 59 THR HB 1 1
21 49969 1 1 59 THR HG1 H -2.898 -6.766 -2.193 1.00 . A A . 59 THR HG1 1 1
21 49970 1 1 59 THR HG21 H -2.288 -6.126 0.194 1.00 . A A . 59 THR HG21 1 1
21 49971 1 1 59 THR HG22 H -3.848 -6.868 -0.162 1.00 . A A . 59 THR HG22 1 1
21 49972 1 1 59 THR HG23 H -3.774 -5.380 0.781 1.00 . A A . 59 THR HG23 1 1
21 49973 1 1 59 THR N N -4.975 -3.986 -2.863 1.00 . A A . 59 THR N 1 1
21 49974 1 1 59 THR O O -6.299 -4.643 0.277 1.00 . A A . 59 THR O 1 1
21 49975 1 1 59 THR OG1 O -2.840 -5.831 -2.397 1.00 . A A . 59 THR OG1 1 1
21 49976 1 1 60 ALA C C -7.487 -1.979 0.364 1.00 . A A . 60 ALA C 1 1
21 49977 1 1 60 ALA CA C -5.986 -2.001 0.649 1.00 . A A . 60 ALA CA 1 1
21 49978 1 1 60 ALA CB C -5.438 -0.571 0.642 1.00 . A A . 60 ALA CB 1 1
21 49979 1 1 60 ALA H H -4.751 -2.353 -1.076 1.00 . A A . 60 ALA H 1 1
21 49980 1 1 60 ALA HA H -5.804 -2.458 1.610 1.00 . A A . 60 ALA HA 1 1
21 49981 1 1 60 ALA HB1 H -5.428 -0.181 1.649 1.00 . A A . 60 ALA HB1 1 1
21 49982 1 1 60 ALA HB2 H -6.064 0.050 0.022 1.00 . A A . 60 ALA HB2 1 1
21 49983 1 1 60 ALA HB3 H -4.432 -0.572 0.247 1.00 . A A . 60 ALA HB3 1 1
21 49984 1 1 60 ALA N N -5.330 -2.796 -0.420 1.00 . A A . 60 ALA N 1 1
21 49985 1 1 60 ALA O O -8.305 -2.136 1.248 1.00 . A A . 60 ALA O 1 1
21 49986 1 1 61 LEU C C -9.917 -3.137 -0.881 1.00 . A A . 61 LEU C 1 1
21 49987 1 1 61 LEU CA C -9.292 -1.798 -1.258 1.00 . A A . 61 LEU CA 1 1
21 49988 1 1 61 LEU CB C -9.407 -1.628 -2.772 1.00 . A A . 61 LEU CB 1 1
21 49989 1 1 61 LEU CD1 C -8.871 -0.189 -4.719 1.00 . A A . 61 LEU CD1 1 1
21 49990 1 1 61 LEU CD2 C -9.549 0.853 -2.551 1.00 . A A . 61 LEU CD2 1 1
21 49991 1 1 61 LEU CG C -8.786 -0.305 -3.198 1.00 . A A . 61 LEU CG 1 1
21 49992 1 1 61 LEU H H -7.164 -1.702 -1.576 1.00 . A A . 61 LEU H 1 1
21 49993 1 1 61 LEU HA H -9.805 -0.991 -0.756 1.00 . A A . 61 LEU HA 1 1
21 49994 1 1 61 LEU HB2 H -8.890 -2.440 -3.258 1.00 . A A . 61 LEU HB2 1 1
21 49995 1 1 61 LEU HB3 H -10.444 -1.645 -3.062 1.00 . A A . 61 LEU HB3 1 1
21 49996 1 1 61 LEU HD11 H -9.101 -1.158 -5.136 1.00 . A A . 61 LEU HD11 1 1
21 49997 1 1 61 LEU HD12 H -7.926 0.155 -5.108 1.00 . A A . 61 LEU HD12 1 1
21 49998 1 1 61 LEU HD13 H -9.647 0.512 -4.985 1.00 . A A . 61 LEU HD13 1 1
21 49999 1 1 61 LEU HD21 H -9.477 1.728 -3.179 1.00 . A A . 61 LEU HD21 1 1
21 50000 1 1 61 LEU HD22 H -9.120 1.067 -1.584 1.00 . A A . 61 LEU HD22 1 1
21 50001 1 1 61 LEU HD23 H -10.586 0.579 -2.433 1.00 . A A . 61 LEU HD23 1 1
21 50002 1 1 61 LEU HG H -7.754 -0.276 -2.892 1.00 . A A . 61 LEU HG 1 1
21 50003 1 1 61 LEU N N -7.848 -1.807 -0.882 1.00 . A A . 61 LEU N 1 1
21 50004 1 1 61 LEU O O -10.936 -3.201 -0.223 1.00 . A A . 61 LEU O 1 1
21 50005 1 1 62 ARG C C -9.898 -5.755 0.524 1.00 . A A . 62 ARG C 1 1
21 50006 1 1 62 ARG CA C -9.852 -5.554 -0.993 1.00 . A A . 62 ARG CA 1 1
21 50007 1 1 62 ARG CB C -8.957 -6.619 -1.626 1.00 . A A . 62 ARG CB 1 1
21 50008 1 1 62 ARG CD C -8.662 -9.066 -2.027 1.00 . A A . 62 ARG CD 1 1
21 50009 1 1 62 ARG CG C -9.565 -8.004 -1.397 1.00 . A A . 62 ARG CG 1 1
21 50010 1 1 62 ARG CZ C -9.122 -11.042 -0.714 1.00 . A A . 62 ARG CZ 1 1
21 50011 1 1 62 ARG H H -8.490 -4.121 -1.843 1.00 . A A . 62 ARG H 1 1
21 50012 1 1 62 ARG HA H -10.850 -5.640 -1.396 1.00 . A A . 62 ARG HA 1 1
21 50013 1 1 62 ARG HB2 H -8.872 -6.434 -2.687 1.00 . A A . 62 ARG HB2 1 1
21 50014 1 1 62 ARG HB3 H -7.977 -6.583 -1.176 1.00 . A A . 62 ARG HB3 1 1
21 50015 1 1 62 ARG HD2 H -8.551 -8.861 -3.083 1.00 . A A . 62 ARG HD2 1 1
21 50016 1 1 62 ARG HD3 H -7.692 -9.042 -1.552 1.00 . A A . 62 ARG HD3 1 1
21 50017 1 1 62 ARG HE H -9.793 -10.817 -2.569 1.00 . A A . 62 ARG HE 1 1
21 50018 1 1 62 ARG HG2 H -9.652 -8.188 -0.337 1.00 . A A . 62 ARG HG2 1 1
21 50019 1 1 62 ARG HG3 H -10.544 -8.048 -1.853 1.00 . A A . 62 ARG HG3 1 1
21 50020 1 1 62 ARG HH11 H -8.010 -9.597 0.116 1.00 . A A . 62 ARG HH11 1 1
21 50021 1 1 62 ARG HH12 H -8.305 -10.981 1.114 1.00 . A A . 62 ARG HH12 1 1
21 50022 1 1 62 ARG HH21 H -10.191 -12.635 -1.283 1.00 . A A . 62 ARG HH21 1 1
21 50023 1 1 62 ARG HH22 H -9.541 -12.703 0.322 1.00 . A A . 62 ARG HH22 1 1
21 50024 1 1 62 ARG N N -9.308 -4.207 -1.306 1.00 . A A . 62 ARG N 1 1
21 50025 1 1 62 ARG NE N -9.275 -10.409 -1.844 1.00 . A A . 62 ARG NE 1 1
21 50026 1 1 62 ARG NH1 N -8.424 -10.498 0.247 1.00 . A A . 62 ARG NH1 1 1
21 50027 1 1 62 ARG NH2 N -9.660 -12.218 -0.545 1.00 . A A . 62 ARG NH2 1 1
21 50028 1 1 62 ARG O O -10.864 -6.254 1.064 1.00 . A A . 62 ARG O 1 1
21 50029 1 1 63 ALA C C -9.881 -4.603 3.327 1.00 . A A . 63 ALA C 1 1
21 50030 1 1 63 ALA CA C -8.852 -5.539 2.697 1.00 . A A . 63 ALA CA 1 1
21 50031 1 1 63 ALA CB C -7.463 -5.202 3.243 1.00 . A A . 63 ALA CB 1 1
21 50032 1 1 63 ALA H H -8.091 -4.965 0.764 1.00 . A A . 63 ALA H 1 1
21 50033 1 1 63 ALA HA H -9.096 -6.561 2.943 1.00 . A A . 63 ALA HA 1 1
21 50034 1 1 63 ALA HB1 H -7.202 -5.904 4.021 1.00 . A A . 63 ALA HB1 1 1
21 50035 1 1 63 ALA HB2 H -7.470 -4.201 3.649 1.00 . A A . 63 ALA HB2 1 1
21 50036 1 1 63 ALA HB3 H -6.739 -5.260 2.445 1.00 . A A . 63 ALA HB3 1 1
21 50037 1 1 63 ALA N N -8.861 -5.369 1.217 1.00 . A A . 63 ALA N 1 1
21 50038 1 1 63 ALA O O -10.493 -4.918 4.328 1.00 . A A . 63 ALA O 1 1
21 50039 1 1 64 THR C C -12.439 -3.118 3.382 1.00 . A A . 64 THR C 1 1
21 50040 1 1 64 THR CA C -11.047 -2.484 3.324 1.00 . A A . 64 THR CA 1 1
21 50041 1 1 64 THR CB C -11.102 -1.244 2.432 1.00 . A A . 64 THR CB 1 1
21 50042 1 1 64 THR CG2 C -11.928 -0.159 3.115 1.00 . A A . 64 THR CG2 1 1
21 50043 1 1 64 THR H H -9.559 -3.214 1.952 1.00 . A A . 64 THR H 1 1
21 50044 1 1 64 THR HA H -10.737 -2.199 4.317 1.00 . A A . 64 THR HA 1 1
21 50045 1 1 64 THR HB H -11.555 -1.497 1.487 1.00 . A A . 64 THR HB 1 1
21 50046 1 1 64 THR HG1 H -9.277 -1.464 1.798 1.00 . A A . 64 THR HG1 1 1
21 50047 1 1 64 THR HG21 H -12.880 -0.568 3.421 1.00 . A A . 64 THR HG21 1 1
21 50048 1 1 64 THR HG22 H -12.087 0.655 2.428 1.00 . A A . 64 THR HG22 1 1
21 50049 1 1 64 THR HG23 H -11.397 0.200 3.981 1.00 . A A . 64 THR HG23 1 1
21 50050 1 1 64 THR N N -10.069 -3.450 2.753 1.00 . A A . 64 THR N 1 1
21 50051 1 1 64 THR O O -13.126 -3.036 4.378 1.00 . A A . 64 THR O 1 1
21 50052 1 1 64 THR OG1 O -9.783 -0.764 2.215 1.00 . A A . 64 THR OG1 1 1
21 50053 1 1 65 GLN C C -14.172 -5.725 3.026 1.00 . A A . 65 GLN C 1 1
21 50054 1 1 65 GLN CA C -14.212 -4.369 2.317 1.00 . A A . 65 GLN CA 1 1
21 50055 1 1 65 GLN CB C -14.693 -4.538 0.871 1.00 . A A . 65 GLN CB 1 1
21 50056 1 1 65 GLN CD C -15.816 -6.057 -0.760 1.00 . A A . 65 GLN CD 1 1
21 50057 1 1 65 GLN CG C -15.229 -5.953 0.650 1.00 . A A . 65 GLN CG 1 1
21 50058 1 1 65 GLN H H -12.297 -3.793 1.521 1.00 . A A . 65 GLN H 1 1
21 50059 1 1 65 GLN HA H -14.895 -3.723 2.840 1.00 . A A . 65 GLN HA 1 1
21 50060 1 1 65 GLN HB2 H -15.481 -3.824 0.676 1.00 . A A . 65 GLN HB2 1 1
21 50061 1 1 65 GLN HB3 H -13.871 -4.355 0.195 1.00 . A A . 65 GLN HB3 1 1
21 50062 1 1 65 GLN HE21 H -17.324 -7.219 -0.197 1.00 . A A . 65 GLN HE21 1 1
21 50063 1 1 65 GLN HE22 H -17.280 -6.836 -1.850 1.00 . A A . 65 GLN HE22 1 1
21 50064 1 1 65 GLN HG2 H -14.421 -6.666 0.755 1.00 . A A . 65 GLN HG2 1 1
21 50065 1 1 65 GLN HG3 H -16.000 -6.169 1.374 1.00 . A A . 65 GLN HG3 1 1
21 50066 1 1 65 GLN N N -12.862 -3.743 2.319 1.00 . A A . 65 GLN N 1 1
21 50067 1 1 65 GLN NE2 N -16.898 -6.762 -0.951 1.00 . A A . 65 GLN NE2 1 1
21 50068 1 1 65 GLN O O -15.090 -6.092 3.732 1.00 . A A . 65 GLN O 1 1
21 50069 1 1 65 GLN OE1 O -15.284 -5.492 -1.695 1.00 . A A . 65 GLN OE1 1 1
21 50070 1 1 66 GLU C C -13.038 -7.648 5.027 1.00 . A A . 66 GLU C 1 1
21 50071 1 1 66 GLU CA C -13.041 -7.812 3.505 1.00 . A A . 66 GLU CA 1 1
21 50072 1 1 66 GLU CB C -11.751 -8.514 3.072 1.00 . A A . 66 GLU CB 1 1
21 50073 1 1 66 GLU CD C -12.937 -10.026 1.478 1.00 . A A . 66 GLU CD 1 1
21 50074 1 1 66 GLU CG C -11.866 -8.943 1.608 1.00 . A A . 66 GLU CG 1 1
21 50075 1 1 66 GLU H H -12.394 -6.171 2.263 1.00 . A A . 66 GLU H 1 1
21 50076 1 1 66 GLU HA H -13.889 -8.411 3.211 1.00 . A A . 66 GLU HA 1 1
21 50077 1 1 66 GLU HB2 H -10.918 -7.837 3.186 1.00 . A A . 66 GLU HB2 1 1
21 50078 1 1 66 GLU HB3 H -11.594 -9.387 3.688 1.00 . A A . 66 GLU HB3 1 1
21 50079 1 1 66 GLU HE2 H -13.977 -11.259 2.337 1.00 . A A . 66 GLU HE2 1 1
21 50080 1 1 66 GLU HG2 H -12.142 -8.091 1.005 1.00 . A A . 66 GLU HG2 1 1
21 50081 1 1 66 GLU HG3 H -10.917 -9.333 1.272 1.00 . A A . 66 GLU HG3 1 1
21 50082 1 1 66 GLU N N -13.124 -6.477 2.841 1.00 . A A . 66 GLU N 1 1
21 50083 1 1 66 GLU O O -13.627 -8.434 5.742 1.00 . A A . 66 GLU O 1 1
21 50084 1 1 66 GLU OE1 O -13.367 -10.274 0.363 1.00 . A A . 66 GLU OE1 1 1
21 50085 1 1 66 GLU OE2 O -13.305 -10.592 2.494 1.00 . A A . 66 GLU OE2 1 1
21 50086 1 1 67 GLU C C -13.268 -5.316 7.437 1.00 . A A . 67 GLU C 1 1
21 50087 1 1 67 GLU CA C -12.332 -6.453 7.014 1.00 . A A . 67 GLU CA 1 1
21 50088 1 1 67 GLU CB C -10.902 -6.122 7.445 1.00 . A A . 67 GLU CB 1 1
21 50089 1 1 67 GLU CD C -8.573 -7.014 7.629 1.00 . A A . 67 GLU CD 1 1
21 50090 1 1 67 GLU CG C -9.981 -7.296 7.102 1.00 . A A . 67 GLU CG 1 1
21 50091 1 1 67 GLU H H -11.895 -6.024 4.944 1.00 . A A . 67 GLU H 1 1
21 50092 1 1 67 GLU HA H -12.645 -7.366 7.499 1.00 . A A . 67 GLU HA 1 1
21 50093 1 1 67 GLU HB2 H -10.566 -5.238 6.923 1.00 . A A . 67 GLU HB2 1 1
21 50094 1 1 67 GLU HB3 H -10.877 -5.948 8.511 1.00 . A A . 67 GLU HB3 1 1
21 50095 1 1 67 GLU HE2 H -6.888 -7.664 7.912 1.00 . A A . 67 GLU HE2 1 1
21 50096 1 1 67 GLU HG2 H -10.364 -8.198 7.560 1.00 . A A . 67 GLU HG2 1 1
21 50097 1 1 67 GLU HG3 H -9.944 -7.425 6.030 1.00 . A A . 67 GLU HG3 1 1
21 50098 1 1 67 GLU N N -12.374 -6.644 5.534 1.00 . A A . 67 GLU N 1 1
21 50099 1 1 67 GLU O O -13.394 -5.019 8.608 1.00 . A A . 67 GLU O 1 1
21 50100 1 1 67 GLU OE1 O -8.342 -5.908 8.087 1.00 . A A . 67 GLU OE1 1 1
21 50101 1 1 67 GLU OE2 O -7.749 -7.911 7.564 1.00 . A A . 67 GLU OE2 1 1
21 50102 1 1 68 ALA C C -16.105 -3.602 6.045 1.00 . A A . 68 ALA C 1 1
21 50103 1 1 68 ALA CA C -14.835 -3.556 6.895 1.00 . A A . 68 ALA CA 1 1
21 50104 1 1 68 ALA CB C -14.132 -2.217 6.672 1.00 . A A . 68 ALA CB 1 1
21 50105 1 1 68 ALA H H -13.809 -4.915 5.568 1.00 . A A . 68 ALA H 1 1
21 50106 1 1 68 ALA HA H -15.099 -3.653 7.936 1.00 . A A . 68 ALA HA 1 1
21 50107 1 1 68 ALA HB1 H -14.307 -1.577 7.524 1.00 . A A . 68 ALA HB1 1 1
21 50108 1 1 68 ALA HB2 H -14.522 -1.747 5.780 1.00 . A A . 68 ALA HB2 1 1
21 50109 1 1 68 ALA HB3 H -13.070 -2.382 6.560 1.00 . A A . 68 ALA HB3 1 1
21 50110 1 1 68 ALA N N -13.921 -4.671 6.509 1.00 . A A . 68 ALA N 1 1
21 50111 1 1 68 ALA O O -17.132 -3.081 6.427 1.00 . A A . 68 ALA O 1 1
21 50112 1 1 69 GLY C C -17.309 -3.053 3.129 1.00 . A A . 69 GLY C 1 1
21 50113 1 1 69 GLY CA C -17.260 -4.283 4.032 1.00 . A A . 69 GLY CA 1 1
21 50114 1 1 69 GLY H H -15.209 -4.626 4.603 1.00 . A A . 69 GLY H 1 1
21 50115 1 1 69 GLY HA2 H -17.220 -5.175 3.428 1.00 . A A . 69 GLY HA2 1 1
21 50116 1 1 69 GLY HA3 H -18.144 -4.306 4.650 1.00 . A A . 69 GLY HA3 1 1
21 50117 1 1 69 GLY N N -16.047 -4.214 4.897 1.00 . A A . 69 GLY N 1 1
21 50118 1 1 69 GLY O O -18.180 -2.920 2.291 1.00 . A A . 69 GLY O 1 1
21 50119 1 1 70 ILE C C -15.270 -1.062 1.392 1.00 . A A . 70 ILE C 1 1
21 50120 1 1 70 ILE CA C -16.379 -0.930 2.442 1.00 . A A . 70 ILE CA 1 1
21 50121 1 1 70 ILE CB C -16.113 0.302 3.313 1.00 . A A . 70 ILE CB 1 1
21 50122 1 1 70 ILE CD1 C -16.313 1.108 5.683 1.00 . A A . 70 ILE CD1 1 1
21 50123 1 1 70 ILE CG1 C -16.944 0.228 4.601 1.00 . A A . 70 ILE CG1 1 1
21 50124 1 1 70 ILE CG2 C -16.533 1.547 2.536 1.00 . A A . 70 ILE CG2 1 1
21 50125 1 1 70 ILE H H -15.692 -2.270 3.975 1.00 . A A . 70 ILE H 1 1
21 50126 1 1 70 ILE HA H -17.332 -0.826 1.951 1.00 . A A . 70 ILE HA 1 1
21 50127 1 1 70 ILE HB H -15.063 0.356 3.555 1.00 . A A . 70 ILE HB 1 1
21 50128 1 1 70 ILE HD11 H -16.044 0.494 6.532 1.00 . A A . 70 ILE HD11 1 1
21 50129 1 1 70 ILE HD12 H -17.022 1.861 5.995 1.00 . A A . 70 ILE HD12 1 1
21 50130 1 1 70 ILE HD13 H -15.428 1.586 5.293 1.00 . A A . 70 ILE HD13 1 1
21 50131 1 1 70 ILE HG12 H -17.943 0.582 4.398 1.00 . A A . 70 ILE HG12 1 1
21 50132 1 1 70 ILE HG13 H -16.988 -0.791 4.949 1.00 . A A . 70 ILE HG13 1 1
21 50133 1 1 70 ILE HG21 H -16.013 1.572 1.593 1.00 . A A . 70 ILE HG21 1 1
21 50134 1 1 70 ILE HG22 H -16.295 2.428 3.108 1.00 . A A . 70 ILE HG22 1 1
21 50135 1 1 70 ILE HG23 H -17.596 1.513 2.357 1.00 . A A . 70 ILE HG23 1 1
21 50136 1 1 70 ILE N N -16.382 -2.147 3.292 1.00 . A A . 70 ILE N 1 1
21 50137 1 1 70 ILE O O -14.127 -1.307 1.712 1.00 . A A . 70 ILE O 1 1
21 50138 1 1 71 GLU C C -14.432 0.294 -1.679 1.00 . A A . 71 GLU C 1 1
21 50139 1 1 71 GLU CA C -14.571 -1.035 -0.934 1.00 . A A . 71 GLU CA 1 1
21 50140 1 1 71 GLU CB C -14.992 -2.125 -1.919 1.00 . A A . 71 GLU CB 1 1
21 50141 1 1 71 GLU CD C -16.740 -2.801 -3.571 1.00 . A A . 71 GLU CD 1 1
21 50142 1 1 71 GLU CG C -16.269 -1.688 -2.636 1.00 . A A . 71 GLU CG 1 1
21 50143 1 1 71 GLU H H -16.534 -0.715 -0.101 1.00 . A A . 71 GLU H 1 1
21 50144 1 1 71 GLU HA H -13.623 -1.299 -0.490 1.00 . A A . 71 GLU HA 1 1
21 50145 1 1 71 GLU HB2 H -14.204 -2.280 -2.642 1.00 . A A . 71 GLU HB2 1 1
21 50146 1 1 71 GLU HB3 H -15.178 -3.043 -1.385 1.00 . A A . 71 GLU HB3 1 1
21 50147 1 1 71 GLU HE2 H -18.020 -3.375 -4.742 1.00 . A A . 71 GLU HE2 1 1
21 50148 1 1 71 GLU HG2 H -17.036 -1.480 -1.904 1.00 . A A . 71 GLU HG2 1 1
21 50149 1 1 71 GLU HG3 H -16.071 -0.796 -3.211 1.00 . A A . 71 GLU HG3 1 1
21 50150 1 1 71 GLU N N -15.603 -0.909 0.139 1.00 . A A . 71 GLU N 1 1
21 50151 1 1 71 GLU O O -15.228 1.194 -1.509 1.00 . A A . 71 GLU O 1 1
21 50152 1 1 71 GLU OE1 O -16.046 -3.801 -3.665 1.00 . A A . 71 GLU OE1 1 1
21 50153 1 1 71 GLU OE2 O -17.786 -2.636 -4.175 1.00 . A A . 71 GLU OE2 1 1
21 50154 1 1 72 ALA C C -14.596 2.094 -3.872 1.00 . A A . 72 ALA C 1 1
21 50155 1 1 72 ALA CA C -13.255 1.688 -3.274 1.00 . A A . 72 ALA CA 1 1
21 50156 1 1 72 ALA CB C -12.229 1.477 -4.386 1.00 . A A . 72 ALA CB 1 1
21 50157 1 1 72 ALA H H -12.807 -0.324 -2.643 1.00 . A A . 72 ALA H 1 1
21 50158 1 1 72 ALA HA H -12.912 2.465 -2.617 1.00 . A A . 72 ALA HA 1 1
21 50159 1 1 72 ALA HB1 H -11.421 2.183 -4.264 1.00 . A A . 72 ALA HB1 1 1
21 50160 1 1 72 ALA HB2 H -12.700 1.626 -5.346 1.00 . A A . 72 ALA HB2 1 1
21 50161 1 1 72 ALA HB3 H -11.840 0.472 -4.328 1.00 . A A . 72 ALA HB3 1 1
21 50162 1 1 72 ALA N N -13.432 0.419 -2.513 1.00 . A A . 72 ALA N 1 1
21 50163 1 1 72 ALA O O -14.934 3.262 -3.938 1.00 . A A . 72 ALA O 1 1
21 50164 1 1 73 GLY C C -17.543 2.143 -3.761 1.00 . A A . 73 GLY C 1 1
21 50165 1 1 73 GLY CA C -16.710 1.464 -4.846 1.00 . A A . 73 GLY CA 1 1
21 50166 1 1 73 GLY H H -15.091 0.206 -4.198 1.00 . A A . 73 GLY H 1 1
21 50167 1 1 73 GLY HA2 H -16.595 2.130 -5.691 1.00 . A A . 73 GLY HA2 1 1
21 50168 1 1 73 GLY HA3 H -17.203 0.557 -5.160 1.00 . A A . 73 GLY HA3 1 1
21 50169 1 1 73 GLY N N -15.375 1.140 -4.283 1.00 . A A . 73 GLY N 1 1
21 50170 1 1 73 GLY O O -18.485 2.859 -4.041 1.00 . A A . 73 GLY O 1 1
21 50171 1 1 74 GLN C C -17.212 3.691 -0.771 1.00 . A A . 74 GLN C 1 1
21 50172 1 1 74 GLN CA C -17.985 2.528 -1.408 1.00 . A A . 74 GLN CA 1 1
21 50173 1 1 74 GLN CB C -18.286 1.469 -0.348 1.00 . A A . 74 GLN CB 1 1
21 50174 1 1 74 GLN CD C -19.514 -0.652 0.132 1.00 . A A . 74 GLN CD 1 1
21 50175 1 1 74 GLN CG C -19.229 0.415 -0.928 1.00 . A A . 74 GLN CG 1 1
21 50176 1 1 74 GLN H H -16.450 1.321 -2.318 1.00 . A A . 74 GLN H 1 1
21 50177 1 1 74 GLN HA H -18.917 2.903 -1.800 1.00 . A A . 74 GLN HA 1 1
21 50178 1 1 74 GLN HB2 H -17.364 0.998 -0.040 1.00 . A A . 74 GLN HB2 1 1
21 50179 1 1 74 GLN HB3 H -18.754 1.939 0.503 1.00 . A A . 74 GLN HB3 1 1
21 50180 1 1 74 GLN HE21 H -21.103 0.292 0.860 1.00 . A A . 74 GLN HE21 1 1
21 50181 1 1 74 GLN HE22 H -20.718 -1.175 1.622 1.00 . A A . 74 GLN HE22 1 1
21 50182 1 1 74 GLN HG2 H -20.155 0.885 -1.225 1.00 . A A . 74 GLN HG2 1 1
21 50183 1 1 74 GLN HG3 H -18.768 -0.048 -1.788 1.00 . A A . 74 GLN HG3 1 1
21 50184 1 1 74 GLN N N -17.208 1.911 -2.518 1.00 . A A . 74 GLN N 1 1
21 50185 1 1 74 GLN NE2 N -20.530 -0.499 0.938 1.00 . A A . 74 GLN NE2 1 1
21 50186 1 1 74 GLN O O -17.766 4.440 0.007 1.00 . A A . 74 GLN O 1 1
21 50187 1 1 74 GLN OE1 O -18.800 -1.630 0.234 1.00 . A A . 74 GLN OE1 1 1
21 50188 1 1 75 LEU C C -14.533 5.833 -1.595 1.00 . A A . 75 LEU C 1 1
21 50189 1 1 75 LEU CA C -15.219 5.037 -0.496 1.00 . A A . 75 LEU CA 1 1
21 50190 1 1 75 LEU CB C -14.144 4.610 0.532 1.00 . A A . 75 LEU CB 1 1
21 50191 1 1 75 LEU CD1 C -12.695 2.730 -0.216 1.00 . A A . 75 LEU CD1 1 1
21 50192 1 1 75 LEU CD2 C -13.773 2.630 2.011 1.00 . A A . 75 LEU CD2 1 1
21 50193 1 1 75 LEU CG C -13.953 3.094 0.566 1.00 . A A . 75 LEU CG 1 1
21 50194 1 1 75 LEU H H -15.513 3.284 -1.736 1.00 . A A . 75 LEU H 1 1
21 50195 1 1 75 LEU HA H -15.934 5.680 -0.009 1.00 . A A . 75 LEU HA 1 1
21 50196 1 1 75 LEU HB2 H -13.207 5.074 0.268 1.00 . A A . 75 LEU HB2 1 1
21 50197 1 1 75 LEU HB3 H -14.436 4.954 1.510 1.00 . A A . 75 LEU HB3 1 1
21 50198 1 1 75 LEU HD11 H -11.843 2.742 0.449 1.00 . A A . 75 LEU HD11 1 1
21 50199 1 1 75 LEU HD12 H -12.544 3.453 -1.004 1.00 . A A . 75 LEU HD12 1 1
21 50200 1 1 75 LEU HD13 H -12.804 1.746 -0.642 1.00 . A A . 75 LEU HD13 1 1
21 50201 1 1 75 LEU HD21 H -13.958 1.571 2.073 1.00 . A A . 75 LEU HD21 1 1
21 50202 1 1 75 LEU HD22 H -14.463 3.150 2.647 1.00 . A A . 75 LEU HD22 1 1
21 50203 1 1 75 LEU HD23 H -12.763 2.837 2.334 1.00 . A A . 75 LEU HD23 1 1
21 50204 1 1 75 LEU HG H -14.809 2.608 0.135 1.00 . A A . 75 LEU HG 1 1
21 50205 1 1 75 LEU N N -15.956 3.879 -1.096 1.00 . A A . 75 LEU N 1 1
21 50206 1 1 75 LEU O O -14.654 5.543 -2.768 1.00 . A A . 75 LEU O 1 1
21 50207 1 1 76 THR C C -11.613 7.741 -1.790 1.00 . A A . 76 THR C 1 1
21 50208 1 1 76 THR CA C -13.083 7.679 -2.195 1.00 . A A . 76 THR CA 1 1
21 50209 1 1 76 THR CB C -13.683 9.089 -2.180 1.00 . A A . 76 THR CB 1 1
21 50210 1 1 76 THR CG2 C -12.814 10.030 -3.011 1.00 . A A . 76 THR CG2 1 1
21 50211 1 1 76 THR H H -13.724 7.035 -0.251 1.00 . A A . 76 THR H 1 1
21 50212 1 1 76 THR HA H -13.178 7.249 -3.182 1.00 . A A . 76 THR HA 1 1
21 50213 1 1 76 THR HB H -13.720 9.449 -1.164 1.00 . A A . 76 THR HB 1 1
21 50214 1 1 76 THR HG1 H -15.611 8.936 -1.981 1.00 . A A . 76 THR HG1 1 1
21 50215 1 1 76 THR HG21 H -12.153 9.452 -3.637 1.00 . A A . 76 THR HG21 1 1
21 50216 1 1 76 THR HG22 H -12.232 10.655 -2.351 1.00 . A A . 76 THR HG22 1 1
21 50217 1 1 76 THR HG23 H -13.447 10.652 -3.630 1.00 . A A . 76 THR HG23 1 1
21 50218 1 1 76 THR N N -13.806 6.838 -1.208 1.00 . A A . 76 THR N 1 1
21 50219 1 1 76 THR O O -11.269 8.306 -0.773 1.00 . A A . 76 THR O 1 1
21 50220 1 1 76 THR OG1 O -14.999 9.051 -2.711 1.00 . A A . 76 THR OG1 1 1
21 50221 1 1 77 ILE C C -8.727 8.556 -2.611 1.00 . A A . 77 ILE C 1 1
21 50222 1 1 77 ILE CA C -9.298 7.200 -2.206 1.00 . A A . 77 ILE CA 1 1
21 50223 1 1 77 ILE CB C -8.552 6.085 -2.942 1.00 . A A . 77 ILE CB 1 1
21 50224 1 1 77 ILE CD1 C -9.400 4.235 -1.460 1.00 . A A . 77 ILE CD1 1 1
21 50225 1 1 77 ILE CG1 C -9.373 4.788 -2.889 1.00 . A A . 77 ILE CG1 1 1
21 50226 1 1 77 ILE CG2 C -7.193 5.854 -2.275 1.00 . A A . 77 ILE CG2 1 1
21 50227 1 1 77 ILE H H -11.034 6.714 -3.387 1.00 . A A . 77 ILE H 1 1
21 50228 1 1 77 ILE HA H -9.191 7.070 -1.139 1.00 . A A . 77 ILE HA 1 1
21 50229 1 1 77 ILE HB H -8.400 6.375 -3.973 1.00 . A A . 77 ILE HB 1 1
21 50230 1 1 77 ILE HD11 H -8.951 4.948 -0.788 1.00 . A A . 77 ILE HD11 1 1
21 50231 1 1 77 ILE HD12 H -8.845 3.310 -1.425 1.00 . A A . 77 ILE HD12 1 1
21 50232 1 1 77 ILE HD13 H -10.424 4.055 -1.163 1.00 . A A . 77 ILE HD13 1 1
21 50233 1 1 77 ILE HG12 H -10.382 4.991 -3.216 1.00 . A A . 77 ILE HG12 1 1
21 50234 1 1 77 ILE HG13 H -8.928 4.056 -3.547 1.00 . A A . 77 ILE HG13 1 1
21 50235 1 1 77 ILE HG21 H -6.614 5.160 -2.864 1.00 . A A . 77 ILE HG21 1 1
21 50236 1 1 77 ILE HG22 H -7.341 5.450 -1.283 1.00 . A A . 77 ILE HG22 1 1
21 50237 1 1 77 ILE HG23 H -6.664 6.794 -2.202 1.00 . A A . 77 ILE HG23 1 1
21 50238 1 1 77 ILE N N -10.741 7.167 -2.571 1.00 . A A . 77 ILE N 1 1
21 50239 1 1 77 ILE O O -8.911 9.011 -3.723 1.00 . A A . 77 ILE O 1 1
21 50240 1 1 78 ILE C C -6.098 10.392 -2.679 1.00 . A A . 78 ILE C 1 1
21 50241 1 1 78 ILE CA C -7.479 10.547 -2.045 1.00 . A A . 78 ILE CA 1 1
21 50242 1 1 78 ILE CB C -7.383 11.389 -0.772 1.00 . A A . 78 ILE CB 1 1
21 50243 1 1 78 ILE CD1 C -9.838 11.846 -0.772 1.00 . A A . 78 ILE CD1 1 1
21 50244 1 1 78 ILE CG1 C -8.449 12.482 -0.818 1.00 . A A . 78 ILE CG1 1 1
21 50245 1 1 78 ILE CG2 C -5.999 12.034 -0.669 1.00 . A A . 78 ILE CG2 1 1
21 50246 1 1 78 ILE H H -7.920 8.832 -0.819 1.00 . A A . 78 ILE H 1 1
21 50247 1 1 78 ILE HA H -8.134 11.042 -2.746 1.00 . A A . 78 ILE HA 1 1
21 50248 1 1 78 ILE HB H -7.551 10.758 0.086 1.00 . A A . 78 ILE HB 1 1
21 50249 1 1 78 ILE HD11 H -9.829 11.010 -0.089 1.00 . A A . 78 ILE HD11 1 1
21 50250 1 1 78 ILE HD12 H -10.110 11.501 -1.759 1.00 . A A . 78 ILE HD12 1 1
21 50251 1 1 78 ILE HD13 H -10.558 12.577 -0.435 1.00 . A A . 78 ILE HD13 1 1
21 50252 1 1 78 ILE HG12 H -8.323 13.140 0.023 1.00 . A A . 78 ILE HG12 1 1
21 50253 1 1 78 ILE HG13 H -8.344 13.049 -1.729 1.00 . A A . 78 ILE HG13 1 1
21 50254 1 1 78 ILE HG21 H -5.249 11.266 -0.542 1.00 . A A . 78 ILE HG21 1 1
21 50255 1 1 78 ILE HG22 H -5.978 12.698 0.182 1.00 . A A . 78 ILE HG22 1 1
21 50256 1 1 78 ILE HG23 H -5.794 12.594 -1.568 1.00 . A A . 78 ILE HG23 1 1
21 50257 1 1 78 ILE N N -8.046 9.211 -1.715 1.00 . A A . 78 ILE N 1 1
21 50258 1 1 78 ILE O O -5.303 9.562 -2.286 1.00 . A A . 78 ILE O 1 1
21 50259 1 1 79 GLU C C -3.593 12.242 -3.878 1.00 . A A . 79 GLU C 1 1
21 50260 1 1 79 GLU CA C -4.507 11.113 -4.358 1.00 . A A . 79 GLU CA 1 1
21 50261 1 1 79 GLU CB C -4.725 11.236 -5.865 1.00 . A A . 79 GLU CB 1 1
21 50262 1 1 79 GLU CD C -5.797 10.173 -7.853 1.00 . A A . 79 GLU CD 1 1
21 50263 1 1 79 GLU CG C -5.604 10.078 -6.341 1.00 . A A . 79 GLU CG 1 1
21 50264 1 1 79 GLU H H -6.491 11.847 -3.959 1.00 . A A . 79 GLU H 1 1
21 50265 1 1 79 GLU HA H -4.044 10.162 -4.141 1.00 . A A . 79 GLU HA 1 1
21 50266 1 1 79 GLU HB2 H -5.212 12.174 -6.080 1.00 . A A . 79 GLU HB2 1 1
21 50267 1 1 79 GLU HB3 H -3.773 11.197 -6.372 1.00 . A A . 79 GLU HB3 1 1
21 50268 1 1 79 GLU HE2 H -5.608 11.193 -9.359 1.00 . A A . 79 GLU HE2 1 1
21 50269 1 1 79 GLU HG2 H -5.127 9.140 -6.094 1.00 . A A . 79 GLU HG2 1 1
21 50270 1 1 79 GLU HG3 H -6.567 10.134 -5.854 1.00 . A A . 79 GLU HG3 1 1
21 50271 1 1 79 GLU N N -5.823 11.190 -3.666 1.00 . A A . 79 GLU N 1 1
21 50272 1 1 79 GLU O O -4.047 13.297 -3.479 1.00 . A A . 79 GLU O 1 1
21 50273 1 1 79 GLU OE1 O -6.283 9.215 -8.431 1.00 . A A . 79 GLU OE1 1 1
21 50274 1 1 79 GLU OE2 O -5.457 11.204 -8.411 1.00 . A A . 79 GLU OE2 1 1
21 50275 1 1 80 GLY C C -0.807 12.715 -2.086 1.00 . A A . 80 GLY C 1 1
21 50276 1 1 80 GLY CA C -1.355 13.083 -3.463 1.00 . A A . 80 GLY CA 1 1
21 50277 1 1 80 GLY H H -1.964 11.168 -4.240 1.00 . A A . 80 GLY H 1 1
21 50278 1 1 80 GLY HA2 H -0.540 13.158 -4.170 1.00 . A A . 80 GLY HA2 1 1
21 50279 1 1 80 GLY HA3 H -1.868 14.029 -3.402 1.00 . A A . 80 GLY HA3 1 1
21 50280 1 1 80 GLY N N -2.306 12.027 -3.914 1.00 . A A . 80 GLY N 1 1
21 50281 1 1 80 GLY O O 0.251 13.159 -1.687 1.00 . A A . 80 GLY O 1 1
21 50282 1 1 81 PHE C C -0.603 10.024 -0.041 1.00 . A A . 81 PHE C 1 1
21 50283 1 1 81 PHE CA C -1.031 11.489 -0.012 1.00 . A A . 81 PHE CA 1 1
21 50284 1 1 81 PHE CB C -2.153 11.648 1.011 1.00 . A A . 81 PHE CB 1 1
21 50285 1 1 81 PHE CD1 C -1.639 9.794 2.637 1.00 . A A . 81 PHE CD1 1 1
21 50286 1 1 81 PHE CD2 C -1.216 12.083 3.310 1.00 . A A . 81 PHE CD2 1 1
21 50287 1 1 81 PHE CE1 C -1.174 9.343 3.879 1.00 . A A . 81 PHE CE1 1 1
21 50288 1 1 81 PHE CE2 C -0.750 11.633 4.549 1.00 . A A . 81 PHE CE2 1 1
21 50289 1 1 81 PHE CG C -1.660 11.166 2.354 1.00 . A A . 81 PHE CG 1 1
21 50290 1 1 81 PHE CZ C -0.730 10.262 4.835 1.00 . A A . 81 PHE CZ 1 1
21 50291 1 1 81 PHE H H -2.363 11.542 -1.704 1.00 . A A . 81 PHE H 1 1
21 50292 1 1 81 PHE HA H -0.193 12.104 0.274 1.00 . A A . 81 PHE HA 1 1
21 50293 1 1 81 PHE HB2 H -2.434 12.689 1.082 1.00 . A A . 81 PHE HB2 1 1
21 50294 1 1 81 PHE HB3 H -3.006 11.062 0.709 1.00 . A A . 81 PHE HB3 1 1
21 50295 1 1 81 PHE HD1 H -1.981 9.085 1.898 1.00 . A A . 81 PHE HD1 1 1
21 50296 1 1 81 PHE HD2 H -1.233 13.139 3.090 1.00 . A A . 81 PHE HD2 1 1
21 50297 1 1 81 PHE HE1 H -1.157 8.285 4.098 1.00 . A A . 81 PHE HE1 1 1
21 50298 1 1 81 PHE HE2 H -0.409 12.342 5.286 1.00 . A A . 81 PHE HE2 1 1
21 50299 1 1 81 PHE HZ H -0.370 9.916 5.794 1.00 . A A . 81 PHE HZ 1 1
21 50300 1 1 81 PHE N N -1.517 11.895 -1.359 1.00 . A A . 81 PHE N 1 1
21 50301 1 1 81 PHE O O -1.360 9.155 -0.425 1.00 . A A . 81 PHE O 1 1
21 50302 1 1 82 LYS C C 2.170 8.144 1.400 1.00 . A A . 82 LYS C 1 1
21 50303 1 1 82 LYS CA C 1.037 8.317 0.397 1.00 . A A . 82 LYS CA 1 1
21 50304 1 1 82 LYS CB C 1.532 7.893 -0.979 1.00 . A A . 82 LYS CB 1 1
21 50305 1 1 82 LYS CD C 1.906 5.913 -2.458 1.00 . A A . 82 LYS CD 1 1
21 50306 1 1 82 LYS CE C 3.416 5.776 -2.269 1.00 . A A . 82 LYS CE 1 1
21 50307 1 1 82 LYS CG C 1.265 6.398 -1.158 1.00 . A A . 82 LYS CG 1 1
21 50308 1 1 82 LYS H H 1.187 10.443 0.707 1.00 . A A . 82 LYS H 1 1
21 50309 1 1 82 LYS HA H 0.208 7.689 0.689 1.00 . A A . 82 LYS HA 1 1
21 50310 1 1 82 LYS HB2 H 1.016 8.453 -1.743 1.00 . A A . 82 LYS HB2 1 1
21 50311 1 1 82 LYS HB3 H 2.592 8.075 -1.046 1.00 . A A . 82 LYS HB3 1 1
21 50312 1 1 82 LYS HD2 H 1.491 4.954 -2.724 1.00 . A A . 82 LYS HD2 1 1
21 50313 1 1 82 LYS HD3 H 1.706 6.626 -3.244 1.00 . A A . 82 LYS HD3 1 1
21 50314 1 1 82 LYS HE2 H 3.678 6.023 -1.251 1.00 . A A . 82 LYS HE2 1 1
21 50315 1 1 82 LYS HE3 H 3.710 4.759 -2.480 1.00 . A A . 82 LYS HE3 1 1
21 50316 1 1 82 LYS HG2 H 1.682 5.854 -0.323 1.00 . A A . 82 LYS HG2 1 1
21 50317 1 1 82 LYS HG3 H 0.199 6.226 -1.200 1.00 . A A . 82 LYS HG3 1 1
21 50318 1 1 82 LYS HZ1 H 4.910 7.159 -2.702 1.00 . A A . 82 LYS HZ1 1 1
21 50319 1 1 82 LYS HZ2 H 3.457 7.425 -3.538 1.00 . A A . 82 LYS HZ2 1 1
21 50320 1 1 82 LYS HZ3 H 4.491 6.162 -4.009 1.00 . A A . 82 LYS HZ3 1 1
21 50321 1 1 82 LYS N N 0.592 9.735 0.383 1.00 . A A . 82 LYS N 1 1
21 50322 1 1 82 LYS NZ N 4.122 6.700 -3.199 1.00 . A A . 82 LYS NZ 1 1
21 50323 1 1 82 LYS O O 3.151 8.863 1.385 1.00 . A A . 82 LYS O 1 1
21 50324 1 1 83 ARG C C 2.925 5.520 3.811 1.00 . A A . 83 ARG C 1 1
21 50325 1 1 83 ARG CA C 3.104 6.932 3.266 1.00 . A A . 83 ARG CA 1 1
21 50326 1 1 83 ARG CB C 2.981 7.944 4.405 1.00 . A A . 83 ARG CB 1 1
21 50327 1 1 83 ARG CD C 3.951 8.692 6.574 1.00 . A A . 83 ARG CD 1 1
21 50328 1 1 83 ARG CG C 4.058 7.666 5.449 1.00 . A A . 83 ARG CG 1 1
21 50329 1 1 83 ARG CZ C 6.276 8.884 7.219 1.00 . A A . 83 ARG CZ 1 1
21 50330 1 1 83 ARG H H 1.248 6.619 2.234 1.00 . A A . 83 ARG H 1 1
21 50331 1 1 83 ARG HA H 4.075 7.022 2.801 1.00 . A A . 83 ARG HA 1 1
21 50332 1 1 83 ARG HB2 H 3.105 8.943 4.014 1.00 . A A . 83 ARG HB2 1 1
21 50333 1 1 83 ARG HB3 H 2.006 7.854 4.863 1.00 . A A . 83 ARG HB3 1 1
21 50334 1 1 83 ARG HD2 H 4.002 9.686 6.157 1.00 . A A . 83 ARG HD2 1 1
21 50335 1 1 83 ARG HD3 H 3.008 8.566 7.086 1.00 . A A . 83 ARG HD3 1 1
21 50336 1 1 83 ARG HE H 4.901 8.083 8.409 1.00 . A A . 83 ARG HE 1 1
21 50337 1 1 83 ARG HG2 H 3.917 6.671 5.852 1.00 . A A . 83 ARG HG2 1 1
21 50338 1 1 83 ARG HG3 H 5.033 7.735 4.990 1.00 . A A . 83 ARG HG3 1 1
21 50339 1 1 83 ARG HH11 H 5.744 9.559 5.412 1.00 . A A . 83 ARG HH11 1 1
21 50340 1 1 83 ARG HH12 H 7.420 9.729 5.812 1.00 . A A . 83 ARG HH12 1 1
21 50341 1 1 83 ARG HH21 H 7.086 8.300 8.955 1.00 . A A . 83 ARG HH21 1 1
21 50342 1 1 83 ARG HH22 H 8.180 9.015 7.818 1.00 . A A . 83 ARG HH22 1 1
21 50343 1 1 83 ARG N N 2.043 7.186 2.259 1.00 . A A . 83 ARG N 1 1
21 50344 1 1 83 ARG NE N 5.069 8.499 7.538 1.00 . A A . 83 ARG NE 1 1
21 50345 1 1 83 ARG NH1 N 6.497 9.434 6.057 1.00 . A A . 83 ARG NH1 1 1
21 50346 1 1 83 ARG NH2 N 7.256 8.720 8.063 1.00 . A A . 83 ARG NH2 1 1
21 50347 1 1 83 ARG O O 1.816 5.066 4.006 1.00 . A A . 83 ARG O 1 1
21 50348 1 1 84 GLU C C 4.480 3.340 5.978 1.00 . A A . 84 GLU C 1 1
21 50349 1 1 84 GLU CA C 3.835 3.441 4.603 1.00 . A A . 84 GLU CA 1 1
21 50350 1 1 84 GLU CB C 4.479 2.420 3.671 1.00 . A A . 84 GLU CB 1 1
21 50351 1 1 84 GLU CD C 5.894 4.100 2.488 1.00 . A A . 84 GLU CD 1 1
21 50352 1 1 84 GLU CG C 5.910 2.833 3.342 1.00 . A A . 84 GLU CG 1 1
21 50353 1 1 84 GLU H H 4.884 5.191 3.912 1.00 . A A . 84 GLU H 1 1
21 50354 1 1 84 GLU HA H 2.790 3.224 4.693 1.00 . A A . 84 GLU HA 1 1
21 50355 1 1 84 GLU HB2 H 4.483 1.455 4.155 1.00 . A A . 84 GLU HB2 1 1
21 50356 1 1 84 GLU HB3 H 3.909 2.357 2.767 1.00 . A A . 84 GLU HB3 1 1
21 50357 1 1 84 GLU HE2 H 4.916 5.203 1.407 1.00 . A A . 84 GLU HE2 1 1
21 50358 1 1 84 GLU HG2 H 6.448 3.017 4.257 1.00 . A A . 84 GLU HG2 1 1
21 50359 1 1 84 GLU HG3 H 6.397 2.040 2.794 1.00 . A A . 84 GLU HG3 1 1
21 50360 1 1 84 GLU N N 3.993 4.817 4.067 1.00 . A A . 84 GLU N 1 1
21 50361 1 1 84 GLU O O 5.501 3.942 6.245 1.00 . A A . 84 GLU O 1 1
21 50362 1 1 84 GLU OE1 O 6.922 4.751 2.408 1.00 . A A . 84 GLU OE1 1 1
21 50363 1 1 84 GLU OE2 O 4.853 4.397 1.925 1.00 . A A . 84 GLU OE2 1 1
21 50364 1 1 85 LEU C C 5.335 1.145 8.201 1.00 . A A . 85 LEU C 1 1
21 50365 1 1 85 LEU CA C 4.490 2.417 8.198 1.00 . A A . 85 LEU CA 1 1
21 50366 1 1 85 LEU CB C 3.370 2.317 9.241 1.00 . A A . 85 LEU CB 1 1
21 50367 1 1 85 LEU CD1 C 1.442 3.585 10.223 1.00 . A A . 85 LEU CD1 1 1
21 50368 1 1 85 LEU CD2 C 3.059 4.755 8.725 1.00 . A A . 85 LEU CD2 1 1
21 50369 1 1 85 LEU CG C 2.343 3.429 8.997 1.00 . A A . 85 LEU CG 1 1
21 50370 1 1 85 LEU H H 3.081 2.083 6.613 1.00 . A A . 85 LEU H 1 1
21 50371 1 1 85 LEU HA H 5.114 3.264 8.414 1.00 . A A . 85 LEU HA 1 1
21 50372 1 1 85 LEU HB2 H 2.885 1.354 9.157 1.00 . A A . 85 LEU HB2 1 1
21 50373 1 1 85 LEU HB3 H 3.788 2.425 10.230 1.00 . A A . 85 LEU HB3 1 1
21 50374 1 1 85 LEU HD11 H 0.409 3.600 9.910 1.00 . A A . 85 LEU HD11 1 1
21 50375 1 1 85 LEU HD12 H 1.675 4.514 10.726 1.00 . A A . 85 LEU HD12 1 1
21 50376 1 1 85 LEU HD13 H 1.604 2.758 10.899 1.00 . A A . 85 LEU HD13 1 1
21 50377 1 1 85 LEU HD21 H 3.937 4.828 9.350 1.00 . A A . 85 LEU HD21 1 1
21 50378 1 1 85 LEU HD22 H 2.391 5.574 8.947 1.00 . A A . 85 LEU HD22 1 1
21 50379 1 1 85 LEU HD23 H 3.349 4.800 7.686 1.00 . A A . 85 LEU HD23 1 1
21 50380 1 1 85 LEU HG H 1.737 3.171 8.141 1.00 . A A . 85 LEU HG 1 1
21 50381 1 1 85 LEU N N 3.897 2.567 6.849 1.00 . A A . 85 LEU N 1 1
21 50382 1 1 85 LEU O O 4.843 0.060 7.967 1.00 . A A . 85 LEU O 1 1
21 50383 1 1 86 ASN C C 8.031 -0.179 9.838 1.00 . A A . 86 ASN C 1 1
21 50384 1 1 86 ASN CA C 7.492 0.075 8.431 1.00 . A A . 86 ASN CA 1 1
21 50385 1 1 86 ASN CB C 8.665 0.325 7.481 1.00 . A A . 86 ASN CB 1 1
21 50386 1 1 86 ASN CG C 8.155 1.009 6.211 1.00 . A A . 86 ASN CG 1 1
21 50387 1 1 86 ASN H H 6.990 2.162 8.608 1.00 . A A . 86 ASN H 1 1
21 50388 1 1 86 ASN HA H 6.934 -0.784 8.095 1.00 . A A . 86 ASN HA 1 1
21 50389 1 1 86 ASN HB2 H 9.392 0.959 7.966 1.00 . A A . 86 ASN HB2 1 1
21 50390 1 1 86 ASN HB3 H 9.125 -0.617 7.222 1.00 . A A . 86 ASN HB3 1 1
21 50391 1 1 86 ASN HD21 H 7.480 -0.671 5.398 1.00 . A A . 86 ASN HD21 1 1
21 50392 1 1 86 ASN HD22 H 7.255 0.728 4.466 1.00 . A A . 86 ASN HD22 1 1
21 50393 1 1 86 ASN N N 6.612 1.274 8.440 1.00 . A A . 86 ASN N 1 1
21 50394 1 1 86 ASN ND2 N 7.583 0.294 5.282 1.00 . A A . 86 ASN ND2 1 1
21 50395 1 1 86 ASN O O 8.655 0.674 10.437 1.00 . A A . 86 ASN O 1 1
21 50396 1 1 86 ASN OD1 O 8.288 2.206 6.059 1.00 . A A . 86 ASN OD1 1 1
21 50397 1 1 87 TYR C C 8.207 -3.151 11.991 1.00 . A A . 87 TYR C 1 1
21 50398 1 1 87 TYR CA C 8.303 -1.653 11.731 1.00 . A A . 87 TYR CA 1 1
21 50399 1 1 87 TYR CB C 7.465 -0.908 12.766 1.00 . A A . 87 TYR CB 1 1
21 50400 1 1 87 TYR CD1 C 5.466 -2.397 13.154 1.00 . A A . 87 TYR CD1 1 1
21 50401 1 1 87 TYR CD2 C 5.189 -0.408 11.794 1.00 . A A . 87 TYR CD2 1 1
21 50402 1 1 87 TYR CE1 C 4.114 -2.712 12.968 1.00 . A A . 87 TYR CE1 1 1
21 50403 1 1 87 TYR CE2 C 3.837 -0.723 11.610 1.00 . A A . 87 TYR CE2 1 1
21 50404 1 1 87 TYR CG C 6.004 -1.247 12.568 1.00 . A A . 87 TYR CG 1 1
21 50405 1 1 87 TYR CZ C 3.300 -1.876 12.195 1.00 . A A . 87 TYR CZ 1 1
21 50406 1 1 87 TYR H H 7.296 -2.024 9.868 1.00 . A A . 87 TYR H 1 1
21 50407 1 1 87 TYR HA H 9.333 -1.339 11.813 1.00 . A A . 87 TYR HA 1 1
21 50408 1 1 87 TYR HB2 H 7.770 -1.205 13.757 1.00 . A A . 87 TYR HB2 1 1
21 50409 1 1 87 TYR HB3 H 7.610 0.151 12.649 1.00 . A A . 87 TYR HB3 1 1
21 50410 1 1 87 TYR HD1 H 6.094 -3.044 13.751 1.00 . A A . 87 TYR HD1 1 1
21 50411 1 1 87 TYR HD2 H 5.602 0.483 11.343 1.00 . A A . 87 TYR HD2 1 1
21 50412 1 1 87 TYR HE1 H 3.701 -3.600 13.420 1.00 . A A . 87 TYR HE1 1 1
21 50413 1 1 87 TYR HE2 H 3.208 -0.077 11.014 1.00 . A A . 87 TYR HE2 1 1
21 50414 1 1 87 TYR HH H 1.526 -1.405 11.672 1.00 . A A . 87 TYR HH 1 1
21 50415 1 1 87 TYR N N 7.799 -1.346 10.368 1.00 . A A . 87 TYR N 1 1
21 50416 1 1 87 TYR O O 7.393 -3.845 11.415 1.00 . A A . 87 TYR O 1 1
21 50417 1 1 87 TYR OH O 1.968 -2.187 12.010 1.00 . A A . 87 TYR OH 1 1
21 50418 1 1 88 VAL C C 8.493 -5.261 14.633 1.00 . A A . 88 VAL C 1 1
21 50419 1 1 88 VAL CA C 8.977 -5.100 13.195 1.00 . A A . 88 VAL CA 1 1
21 50420 1 1 88 VAL CB C 10.368 -5.712 13.045 1.00 . A A . 88 VAL CB 1 1
21 50421 1 1 88 VAL CG1 C 11.321 -5.068 14.048 1.00 . A A . 88 VAL CG1 1 1
21 50422 1 1 88 VAL CG2 C 10.286 -7.210 13.322 1.00 . A A . 88 VAL CG2 1 1
21 50423 1 1 88 VAL H H 9.659 -3.060 13.332 1.00 . A A . 88 VAL H 1 1
21 50424 1 1 88 VAL HA H 8.288 -5.596 12.525 1.00 . A A . 88 VAL HA 1 1
21 50425 1 1 88 VAL HB H 10.730 -5.547 12.041 1.00 . A A . 88 VAL HB 1 1
21 50426 1 1 88 VAL HG11 H 11.430 -5.714 14.905 1.00 . A A . 88 VAL HG11 1 1
21 50427 1 1 88 VAL HG12 H 10.921 -4.116 14.362 1.00 . A A . 88 VAL HG12 1 1
21 50428 1 1 88 VAL HG13 H 12.284 -4.920 13.581 1.00 . A A . 88 VAL HG13 1 1
21 50429 1 1 88 VAL HG21 H 9.276 -7.462 13.607 1.00 . A A . 88 VAL HG21 1 1
21 50430 1 1 88 VAL HG22 H 10.960 -7.466 14.124 1.00 . A A . 88 VAL HG22 1 1
21 50431 1 1 88 VAL HG23 H 10.559 -7.757 12.431 1.00 . A A . 88 VAL HG23 1 1
21 50432 1 1 88 VAL N N 9.025 -3.649 12.871 1.00 . A A . 88 VAL N 1 1
21 50433 1 1 88 VAL O O 9.238 -5.082 15.575 1.00 . A A . 88 VAL O 1 1
21 50434 1 1 89 ALA C C 7.161 -7.068 16.796 1.00 . A A . 89 ALA C 1 1
21 50435 1 1 89 ALA CA C 6.709 -5.736 16.191 1.00 . A A . 89 ALA CA 1 1
21 50436 1 1 89 ALA CB C 5.179 -5.689 16.153 1.00 . A A . 89 ALA CB 1 1
21 50437 1 1 89 ALA H H 6.654 -5.710 14.036 1.00 . A A . 89 ALA H 1 1
21 50438 1 1 89 ALA HA H 7.073 -4.927 16.804 1.00 . A A . 89 ALA HA 1 1
21 50439 1 1 89 ALA HB1 H 4.808 -6.510 15.558 1.00 . A A . 89 ALA HB1 1 1
21 50440 1 1 89 ALA HB2 H 4.859 -4.753 15.718 1.00 . A A . 89 ALA HB2 1 1
21 50441 1 1 89 ALA HB3 H 4.791 -5.769 17.158 1.00 . A A . 89 ALA HB3 1 1
21 50442 1 1 89 ALA N N 7.243 -5.583 14.812 1.00 . A A . 89 ALA N 1 1
21 50443 1 1 89 ALA O O 8.190 -7.153 17.437 1.00 . A A . 89 ALA O 1 1
21 50444 1 1 90 ARG C C 8.181 -9.815 16.754 1.00 . A A . 90 ARG C 1 1
21 50445 1 1 90 ARG CA C 6.765 -9.428 17.190 1.00 . A A . 90 ARG CA 1 1
21 50446 1 1 90 ARG CB C 5.765 -10.491 16.718 1.00 . A A . 90 ARG CB 1 1
21 50447 1 1 90 ARG CD C 4.653 -11.446 14.691 1.00 . A A . 90 ARG CD 1 1
21 50448 1 1 90 ARG CG C 5.862 -10.658 15.200 1.00 . A A . 90 ARG CG 1 1
21 50449 1 1 90 ARG CZ C 4.315 -10.841 12.367 1.00 . A A . 90 ARG CZ 1 1
21 50450 1 1 90 ARG H H 5.557 -8.013 16.100 1.00 . A A . 90 ARG H 1 1
21 50451 1 1 90 ARG HA H 6.732 -9.363 18.267 1.00 . A A . 90 ARG HA 1 1
21 50452 1 1 90 ARG HB2 H 5.992 -11.431 17.199 1.00 . A A . 90 ARG HB2 1 1
21 50453 1 1 90 ARG HB3 H 4.764 -10.183 16.981 1.00 . A A . 90 ARG HB3 1 1
21 50454 1 1 90 ARG HD2 H 4.596 -12.391 15.211 1.00 . A A . 90 ARG HD2 1 1
21 50455 1 1 90 ARG HD3 H 3.752 -10.880 14.870 1.00 . A A . 90 ARG HD3 1 1
21 50456 1 1 90 ARG HE H 5.282 -12.488 12.913 1.00 . A A . 90 ARG HE 1 1
21 50457 1 1 90 ARG HG2 H 5.883 -9.685 14.731 1.00 . A A . 90 ARG HG2 1 1
21 50458 1 1 90 ARG HG3 H 6.765 -11.196 14.953 1.00 . A A . 90 ARG HG3 1 1
21 50459 1 1 90 ARG HH11 H 3.568 -9.615 13.765 1.00 . A A . 90 ARG HH11 1 1
21 50460 1 1 90 ARG HH12 H 3.302 -9.128 12.125 1.00 . A A . 90 ARG HH12 1 1
21 50461 1 1 90 ARG HH21 H 4.947 -11.862 10.766 1.00 . A A . 90 ARG HH21 1 1
21 50462 1 1 90 ARG HH22 H 4.084 -10.400 10.427 1.00 . A A . 90 ARG HH22 1 1
21 50463 1 1 90 ARG N N 6.390 -8.107 16.609 1.00 . A A . 90 ARG N 1 1
21 50464 1 1 90 ARG NE N 4.807 -11.691 13.229 1.00 . A A . 90 ARG NE 1 1
21 50465 1 1 90 ARG NH1 N 3.679 -9.778 12.784 1.00 . A A . 90 ARG NH1 1 1
21 50466 1 1 90 ARG NH2 N 4.459 -11.052 11.088 1.00 . A A . 90 ARG NH2 1 1
21 50467 1 1 90 ARG O O 9.033 -10.088 17.574 1.00 . A A . 90 ARG O 1 1
21 50468 1 1 91 ASN C C 9.834 -10.171 13.467 1.00 . A A . 91 ASN C 1 1
21 50469 1 1 91 ASN CA C 9.807 -10.204 14.996 1.00 . A A . 91 ASN CA 1 1
21 50470 1 1 91 ASN CB C 10.163 -11.616 15.471 1.00 . A A . 91 ASN CB 1 1
21 50471 1 1 91 ASN CG C 11.670 -11.831 15.338 1.00 . A A . 91 ASN CG 1 1
21 50472 1 1 91 ASN H H 7.742 -9.607 14.828 1.00 . A A . 91 ASN H 1 1
21 50473 1 1 91 ASN HA H 10.527 -9.500 15.384 1.00 . A A . 91 ASN HA 1 1
21 50474 1 1 91 ASN HB2 H 9.872 -11.736 16.503 1.00 . A A . 91 ASN HB2 1 1
21 50475 1 1 91 ASN HB3 H 9.643 -12.342 14.863 1.00 . A A . 91 ASN HB3 1 1
21 50476 1 1 91 ASN HD21 H 11.579 -13.764 15.778 1.00 . A A . 91 ASN HD21 1 1
21 50477 1 1 91 ASN HD22 H 13.134 -13.167 15.459 1.00 . A A . 91 ASN HD22 1 1
21 50478 1 1 91 ASN N N 8.443 -9.836 15.475 1.00 . A A . 91 ASN N 1 1
21 50479 1 1 91 ASN ND2 N 12.168 -13.020 15.543 1.00 . A A . 91 ASN ND2 1 1
21 50480 1 1 91 ASN O O 10.661 -10.801 12.837 1.00 . A A . 91 ASN O 1 1
21 50481 1 1 91 ASN OD1 O 12.403 -10.906 15.045 1.00 . A A . 91 ASN OD1 1 1
21 50482 1 1 92 LYS C C 8.548 -7.950 10.946 1.00 . A A . 92 LYS C 1 1
21 50483 1 1 92 LYS CA C 8.907 -9.378 11.377 1.00 . A A . 92 LYS CA 1 1
21 50484 1 1 92 LYS CB C 7.856 -10.363 10.857 1.00 . A A . 92 LYS CB 1 1
21 50485 1 1 92 LYS CD C 9.414 -12.250 10.319 1.00 . A A . 92 LYS CD 1 1
21 50486 1 1 92 LYS CE C 9.824 -13.244 9.231 1.00 . A A . 92 LYS CE 1 1
21 50487 1 1 92 LYS CG C 8.447 -11.218 9.731 1.00 . A A . 92 LYS CG 1 1
21 50488 1 1 92 LYS H H 8.277 -8.947 13.389 1.00 . A A . 92 LYS H 1 1
21 50489 1 1 92 LYS HA H 9.877 -9.644 10.990 1.00 . A A . 92 LYS HA 1 1
21 50490 1 1 92 LYS HB2 H 7.545 -11.007 11.668 1.00 . A A . 92 LYS HB2 1 1
21 50491 1 1 92 LYS HB3 H 7.006 -9.817 10.486 1.00 . A A . 92 LYS HB3 1 1
21 50492 1 1 92 LYS HD2 H 10.292 -11.749 10.697 1.00 . A A . 92 LYS HD2 1 1
21 50493 1 1 92 LYS HD3 H 8.929 -12.781 11.124 1.00 . A A . 92 LYS HD3 1 1
21 50494 1 1 92 LYS HE2 H 9.867 -12.738 8.278 1.00 . A A . 92 LYS HE2 1 1
21 50495 1 1 92 LYS HE3 H 10.798 -13.651 9.464 1.00 . A A . 92 LYS HE3 1 1
21 50496 1 1 92 LYS HG2 H 7.649 -11.729 9.214 1.00 . A A . 92 LYS HG2 1 1
21 50497 1 1 92 LYS HG3 H 8.975 -10.585 9.037 1.00 . A A . 92 LYS HG3 1 1
21 50498 1 1 92 LYS HZ1 H 8.880 -14.914 10.038 1.00 . A A . 92 LYS HZ1 1 1
21 50499 1 1 92 LYS HZ2 H 9.031 -14.954 8.346 1.00 . A A . 92 LYS HZ2 1 1
21 50500 1 1 92 LYS HZ3 H 7.870 -13.947 9.075 1.00 . A A . 92 LYS HZ3 1 1
21 50501 1 1 92 LYS N N 8.935 -9.446 12.863 1.00 . A A . 92 LYS N 1 1
21 50502 1 1 92 LYS NZ N 8.827 -14.347 9.167 1.00 . A A . 92 LYS NZ 1 1
21 50503 1 1 92 LYS O O 7.549 -7.405 11.371 1.00 . A A . 92 LYS O 1 1
21 50504 1 1 93 PRO C C 8.035 -5.885 8.593 1.00 . A A . 93 PRO C 1 1
21 50505 1 1 93 PRO CA C 9.139 -5.951 9.631 1.00 . A A . 93 PRO CA 1 1
21 50506 1 1 93 PRO CB C 10.462 -5.570 8.993 1.00 . A A . 93 PRO CB 1 1
21 50507 1 1 93 PRO CD C 10.582 -7.924 9.533 1.00 . A A . 93 PRO CD 1 1
21 50508 1 1 93 PRO CG C 11.050 -6.864 8.544 1.00 . A A . 93 PRO CG 1 1
21 50509 1 1 93 PRO HA H 8.927 -5.289 10.455 1.00 . A A . 93 PRO HA 1 1
21 50510 1 1 93 PRO HB2 H 10.293 -4.914 8.152 1.00 . A A . 93 PRO HB2 1 1
21 50511 1 1 93 PRO HB3 H 11.097 -5.100 9.715 1.00 . A A . 93 PRO HB3 1 1
21 50512 1 1 93 PRO HD2 H 10.360 -8.845 9.017 1.00 . A A . 93 PRO HD2 1 1
21 50513 1 1 93 PRO HD3 H 11.321 -8.084 10.294 1.00 . A A . 93 PRO HD3 1 1
21 50514 1 1 93 PRO HG2 H 10.699 -7.095 7.558 1.00 . A A . 93 PRO HG2 1 1
21 50515 1 1 93 PRO HG3 H 12.117 -6.817 8.548 1.00 . A A . 93 PRO HG3 1 1
21 50516 1 1 93 PRO N N 9.363 -7.345 10.116 1.00 . A A . 93 PRO N 1 1
21 50517 1 1 93 PRO O O 8.079 -6.558 7.589 1.00 . A A . 93 PRO O 1 1
21 50518 1 1 94 LYS C C 5.829 -3.575 7.273 1.00 . A A . 94 LYS C 1 1
21 50519 1 1 94 LYS CA C 5.933 -4.983 7.847 1.00 . A A . 94 LYS CA 1 1
21 50520 1 1 94 LYS CB C 4.617 -5.325 8.547 1.00 . A A . 94 LYS CB 1 1
21 50521 1 1 94 LYS CD C 3.283 -7.129 9.657 1.00 . A A . 94 LYS CD 1 1
21 50522 1 1 94 LYS CE C 2.148 -7.205 8.631 1.00 . A A . 94 LYS CE 1 1
21 50523 1 1 94 LYS CG C 4.599 -6.804 8.946 1.00 . A A . 94 LYS CG 1 1
21 50524 1 1 94 LYS H H 7.046 -4.539 9.643 1.00 . A A . 94 LYS H 1 1
21 50525 1 1 94 LYS HA H 6.096 -5.680 7.043 1.00 . A A . 94 LYS HA 1 1
21 50526 1 1 94 LYS HB2 H 4.513 -4.716 9.433 1.00 . A A . 94 LYS HB2 1 1
21 50527 1 1 94 LYS HB3 H 3.796 -5.125 7.878 1.00 . A A . 94 LYS HB3 1 1
21 50528 1 1 94 LYS HD2 H 3.376 -8.080 10.164 1.00 . A A . 94 LYS HD2 1 1
21 50529 1 1 94 LYS HD3 H 3.063 -6.356 10.378 1.00 . A A . 94 LYS HD3 1 1
21 50530 1 1 94 LYS HE2 H 1.283 -6.686 9.011 1.00 . A A . 94 LYS HE2 1 1
21 50531 1 1 94 LYS HE3 H 2.462 -6.746 7.707 1.00 . A A . 94 LYS HE3 1 1
21 50532 1 1 94 LYS HG2 H 4.683 -7.413 8.061 1.00 . A A . 94 LYS HG2 1 1
21 50533 1 1 94 LYS HG3 H 5.426 -7.009 9.608 1.00 . A A . 94 LYS HG3 1 1
21 50534 1 1 94 LYS HZ1 H 1.075 -8.687 7.633 1.00 . A A . 94 LYS HZ1 1 1
21 50535 1 1 94 LYS HZ2 H 1.426 -9.057 9.255 1.00 . A A . 94 LYS HZ2 1 1
21 50536 1 1 94 LYS HZ3 H 2.646 -9.151 8.077 1.00 . A A . 94 LYS HZ3 1 1
21 50537 1 1 94 LYS N N 7.050 -5.078 8.826 1.00 . A A . 94 LYS N 1 1
21 50538 1 1 94 LYS NZ N 1.797 -8.634 8.380 1.00 . A A . 94 LYS NZ 1 1
21 50539 1 1 94 LYS O O 5.665 -2.612 7.994 1.00 . A A . 94 LYS O 1 1
21 50540 1 1 95 THR C C 4.234 -1.962 5.042 1.00 . A A . 95 THR C 1 1
21 50541 1 1 95 THR CA C 5.714 -2.127 5.347 1.00 . A A . 95 THR CA 1 1
21 50542 1 1 95 THR CB C 6.517 -2.054 4.044 1.00 . A A . 95 THR CB 1 1
21 50543 1 1 95 THR CG2 C 5.988 -0.903 3.181 1.00 . A A . 95 THR CG2 1 1
21 50544 1 1 95 THR H H 5.959 -4.259 5.414 1.00 . A A . 95 THR H 1 1
21 50545 1 1 95 THR HA H 6.039 -1.355 6.030 1.00 . A A . 95 THR HA 1 1
21 50546 1 1 95 THR HB H 6.408 -2.982 3.504 1.00 . A A . 95 THR HB 1 1
21 50547 1 1 95 THR HG1 H 8.151 -2.473 5.010 1.00 . A A . 95 THR HG1 1 1
21 50548 1 1 95 THR HG21 H 5.844 -0.027 3.795 1.00 . A A . 95 THR HG21 1 1
21 50549 1 1 95 THR HG22 H 5.044 -1.188 2.737 1.00 . A A . 95 THR HG22 1 1
21 50550 1 1 95 THR HG23 H 6.699 -0.681 2.401 1.00 . A A . 95 THR HG23 1 1
21 50551 1 1 95 THR N N 5.867 -3.461 5.975 1.00 . A A . 95 THR N 1 1
21 50552 1 1 95 THR O O 3.656 -2.734 4.303 1.00 . A A . 95 THR O 1 1
21 50553 1 1 95 THR OG1 O 7.889 -1.836 4.342 1.00 . A A . 95 THR OG1 1 1
21 50554 1 1 96 VAL C C 1.925 0.506 4.638 1.00 . A A . 96 VAL C 1 1
21 50555 1 1 96 VAL CA C 2.156 -0.805 5.375 1.00 . A A . 96 VAL CA 1 1
21 50556 1 1 96 VAL CB C 1.440 -0.765 6.726 1.00 . A A . 96 VAL CB 1 1
21 50557 1 1 96 VAL CG1 C -0.073 -0.706 6.505 1.00 . A A . 96 VAL CG1 1 1
21 50558 1 1 96 VAL CG2 C 1.787 -2.028 7.524 1.00 . A A . 96 VAL CG2 1 1
21 50559 1 1 96 VAL H H 4.083 -0.384 6.228 1.00 . A A . 96 VAL H 1 1
21 50560 1 1 96 VAL HA H 1.775 -1.627 4.788 1.00 . A A . 96 VAL HA 1 1
21 50561 1 1 96 VAL HB H 1.763 0.112 7.276 1.00 . A A . 96 VAL HB 1 1
21 50562 1 1 96 VAL HG11 H -0.355 -1.432 5.757 1.00 . A A . 96 VAL HG11 1 1
21 50563 1 1 96 VAL HG12 H -0.350 0.282 6.171 1.00 . A A . 96 VAL HG12 1 1
21 50564 1 1 96 VAL HG13 H -0.581 -0.930 7.432 1.00 . A A . 96 VAL HG13 1 1
21 50565 1 1 96 VAL HG21 H 1.586 -2.903 6.922 1.00 . A A . 96 VAL HG21 1 1
21 50566 1 1 96 VAL HG22 H 1.185 -2.063 8.422 1.00 . A A . 96 VAL HG22 1 1
21 50567 1 1 96 VAL HG23 H 2.832 -2.008 7.792 1.00 . A A . 96 VAL HG23 1 1
21 50568 1 1 96 VAL N N 3.606 -0.985 5.620 1.00 . A A . 96 VAL N 1 1
21 50569 1 1 96 VAL O O 2.286 1.556 5.113 1.00 . A A . 96 VAL O 1 1
21 50570 1 1 97 ILE C C -0.398 2.122 2.992 1.00 . A A . 97 ILE C 1 1
21 50571 1 1 97 ILE CA C 1.042 1.699 2.725 1.00 . A A . 97 ILE CA 1 1
21 50572 1 1 97 ILE CB C 1.238 1.439 1.226 1.00 . A A . 97 ILE CB 1 1
21 50573 1 1 97 ILE CD1 C 3.590 1.935 0.456 1.00 . A A . 97 ILE CD1 1 1
21 50574 1 1 97 ILE CG1 C 2.641 0.857 0.993 1.00 . A A . 97 ILE CG1 1 1
21 50575 1 1 97 ILE CG2 C 1.070 2.748 0.446 1.00 . A A . 97 ILE CG2 1 1
21 50576 1 1 97 ILE H H 1.016 -0.414 3.134 1.00 . A A . 97 ILE H 1 1
21 50577 1 1 97 ILE HA H 1.711 2.478 3.048 1.00 . A A . 97 ILE HA 1 1
21 50578 1 1 97 ILE HB H 0.496 0.729 0.891 1.00 . A A . 97 ILE HB 1 1
21 50579 1 1 97 ILE HD11 H 3.337 2.894 0.884 1.00 . A A . 97 ILE HD11 1 1
21 50580 1 1 97 ILE HD12 H 3.504 1.988 -0.619 1.00 . A A . 97 ILE HD12 1 1
21 50581 1 1 97 ILE HD13 H 4.607 1.682 0.723 1.00 . A A . 97 ILE HD13 1 1
21 50582 1 1 97 ILE HG12 H 3.031 0.476 1.927 1.00 . A A . 97 ILE HG12 1 1
21 50583 1 1 97 ILE HG13 H 2.580 0.051 0.278 1.00 . A A . 97 ILE HG13 1 1
21 50584 1 1 97 ILE HG21 H 1.665 3.522 0.906 1.00 . A A . 97 ILE HG21 1 1
21 50585 1 1 97 ILE HG22 H 0.030 3.040 0.451 1.00 . A A . 97 ILE HG22 1 1
21 50586 1 1 97 ILE HG23 H 1.395 2.604 -0.574 1.00 . A A . 97 ILE HG23 1 1
21 50587 1 1 97 ILE N N 1.310 0.451 3.490 1.00 . A A . 97 ILE N 1 1
21 50588 1 1 97 ILE O O -1.318 1.339 2.857 1.00 . A A . 97 ILE O 1 1
21 50589 1 1 98 TYR C C -2.422 4.920 2.769 1.00 . A A . 98 TYR C 1 1
21 50590 1 1 98 TYR CA C -1.988 3.793 3.700 1.00 . A A . 98 TYR CA 1 1
21 50591 1 1 98 TYR CB C -2.055 4.324 5.130 1.00 . A A . 98 TYR CB 1 1
21 50592 1 1 98 TYR CD1 C -3.094 2.305 6.221 1.00 . A A . 98 TYR CD1 1 1
21 50593 1 1 98 TYR CD2 C -0.905 3.036 6.965 1.00 . A A . 98 TYR CD2 1 1
21 50594 1 1 98 TYR CE1 C -3.065 1.267 7.156 1.00 . A A . 98 TYR CE1 1 1
21 50595 1 1 98 TYR CE2 C -0.878 1.996 7.904 1.00 . A A . 98 TYR CE2 1 1
21 50596 1 1 98 TYR CG C -2.015 3.190 6.125 1.00 . A A . 98 TYR CG 1 1
21 50597 1 1 98 TYR CZ C -1.959 1.113 7.998 1.00 . A A . 98 TYR CZ 1 1
21 50598 1 1 98 TYR H H 0.153 3.957 3.522 1.00 . A A . 98 TYR H 1 1
21 50599 1 1 98 TYR HA H -2.668 2.961 3.601 1.00 . A A . 98 TYR HA 1 1
21 50600 1 1 98 TYR HB2 H -1.217 4.982 5.305 1.00 . A A . 98 TYR HB2 1 1
21 50601 1 1 98 TYR HB3 H -2.972 4.877 5.253 1.00 . A A . 98 TYR HB3 1 1
21 50602 1 1 98 TYR HD1 H -3.949 2.425 5.570 1.00 . A A . 98 TYR HD1 1 1
21 50603 1 1 98 TYR HD2 H -0.070 3.718 6.891 1.00 . A A . 98 TYR HD2 1 1
21 50604 1 1 98 TYR HE1 H -3.901 0.585 7.233 1.00 . A A . 98 TYR HE1 1 1
21 50605 1 1 98 TYR HE2 H -0.025 1.875 8.552 1.00 . A A . 98 TYR HE2 1 1
21 50606 1 1 98 TYR HH H -1.020 -0.074 9.160 1.00 . A A . 98 TYR HH 1 1
21 50607 1 1 98 TYR N N -0.603 3.345 3.396 1.00 . A A . 98 TYR N 1 1
21 50608 1 1 98 TYR O O -1.730 5.901 2.587 1.00 . A A . 98 TYR O 1 1
21 50609 1 1 98 TYR OH O -1.936 0.092 8.924 1.00 . A A . 98 TYR OH 1 1
21 50610 1 1 99 TRP C C -5.348 6.472 2.103 1.00 . A A . 99 TRP C 1 1
21 50611 1 1 99 TRP CA C -4.150 5.879 1.365 1.00 . A A . 99 TRP CA 1 1
21 50612 1 1 99 TRP CB C -4.613 5.301 0.026 1.00 . A A . 99 TRP CB 1 1
21 50613 1 1 99 TRP CD1 C -2.970 6.083 -1.728 1.00 . A A . 99 TRP CD1 1 1
21 50614 1 1 99 TRP CD2 C -2.609 3.957 -1.087 1.00 . A A . 99 TRP CD2 1 1
21 50615 1 1 99 TRP CE2 C -1.631 4.259 -2.066 1.00 . A A . 99 TRP CE2 1 1
21 50616 1 1 99 TRP CE3 C -2.603 2.673 -0.516 1.00 . A A . 99 TRP CE3 1 1
21 50617 1 1 99 TRP CG C -3.446 5.132 -0.892 1.00 . A A . 99 TRP CG 1 1
21 50618 1 1 99 TRP CH2 C -0.692 2.046 -1.886 1.00 . A A . 99 TRP CH2 1 1
21 50619 1 1 99 TRP CZ2 C -0.682 3.317 -2.462 1.00 . A A . 99 TRP CZ2 1 1
21 50620 1 1 99 TRP CZ3 C -1.649 1.724 -0.912 1.00 . A A . 99 TRP CZ3 1 1
21 50621 1 1 99 TRP H H -4.153 4.020 2.436 1.00 . A A . 99 TRP H 1 1
21 50622 1 1 99 TRP HA H -3.402 6.643 1.204 1.00 . A A . 99 TRP HA 1 1
21 50623 1 1 99 TRP HB2 H -5.077 4.342 0.191 1.00 . A A . 99 TRP HB2 1 1
21 50624 1 1 99 TRP HB3 H -5.328 5.972 -0.424 1.00 . A A . 99 TRP HB3 1 1
21 50625 1 1 99 TRP HD1 H -3.367 7.080 -1.836 1.00 . A A . 99 TRP HD1 1 1
21 50626 1 1 99 TRP HE1 H -1.368 6.049 -3.097 1.00 . A A . 99 TRP HE1 1 1
21 50627 1 1 99 TRP HE3 H -3.338 2.415 0.233 1.00 . A A . 99 TRP HE3 1 1
21 50628 1 1 99 TRP HH2 H 0.041 1.315 -2.185 1.00 . A A . 99 TRP HH2 1 1
21 50629 1 1 99 TRP HZ2 H 0.051 3.566 -3.213 1.00 . A A . 99 TRP HZ2 1 1
21 50630 1 1 99 TRP HZ3 H -1.652 0.740 -0.470 1.00 . A A . 99 TRP HZ3 1 1
21 50631 1 1 99 TRP N N -3.601 4.805 2.231 1.00 . A A . 99 TRP N 1 1
21 50632 1 1 99 TRP NE1 N -1.893 5.565 -2.427 1.00 . A A . 99 TRP NE1 1 1
21 50633 1 1 99 TRP O O -6.108 5.754 2.721 1.00 . A A . 99 TRP O 1 1
21 50634 1 1 100 LEU C C -7.965 7.999 2.003 1.00 . A A . 100 LEU C 1 1
21 50635 1 1 100 LEU CA C -6.702 8.323 2.796 1.00 . A A . 100 LEU CA 1 1
21 50636 1 1 100 LEU CB C -6.547 9.837 2.937 1.00 . A A . 100 LEU CB 1 1
21 50637 1 1 100 LEU CD1 C -4.891 11.670 3.313 1.00 . A A . 100 LEU CD1 1 1
21 50638 1 1 100 LEU CD2 C -4.281 9.317 3.873 1.00 . A A . 100 LEU CD2 1 1
21 50639 1 1 100 LEU CG C -5.062 10.207 2.903 1.00 . A A . 100 LEU CG 1 1
21 50640 1 1 100 LEU H H -4.922 8.341 1.575 1.00 . A A . 100 LEU H 1 1
21 50641 1 1 100 LEU HA H -6.768 7.870 3.775 1.00 . A A . 100 LEU HA 1 1
21 50642 1 1 100 LEU HB2 H -7.060 10.329 2.128 1.00 . A A . 100 LEU HB2 1 1
21 50643 1 1 100 LEU HB3 H -6.972 10.157 3.877 1.00 . A A . 100 LEU HB3 1 1
21 50644 1 1 100 LEU HD11 H -3.839 11.905 3.375 1.00 . A A . 100 LEU HD11 1 1
21 50645 1 1 100 LEU HD12 H -5.350 11.826 4.277 1.00 . A A . 100 LEU HD12 1 1
21 50646 1 1 100 LEU HD13 H -5.360 12.307 2.579 1.00 . A A . 100 LEU HD13 1 1
21 50647 1 1 100 LEU HD21 H -3.566 9.919 4.414 1.00 . A A . 100 LEU HD21 1 1
21 50648 1 1 100 LEU HD22 H -3.760 8.551 3.319 1.00 . A A . 100 LEU HD22 1 1
21 50649 1 1 100 LEU HD23 H -4.964 8.857 4.571 1.00 . A A . 100 LEU HD23 1 1
21 50650 1 1 100 LEU HG H -4.686 10.068 1.901 1.00 . A A . 100 LEU HG 1 1
21 50651 1 1 100 LEU N N -5.536 7.757 2.067 1.00 . A A . 100 LEU N 1 1
21 50652 1 1 100 LEU O O -8.012 8.168 0.800 1.00 . A A . 100 LEU O 1 1
21 50653 1 1 101 ALA C C -11.438 7.731 2.664 1.00 . A A . 101 ALA C 1 1
21 50654 1 1 101 ALA CA C -10.228 7.155 1.933 1.00 . A A . 101 ALA CA 1 1
21 50655 1 1 101 ALA CB C -10.358 5.631 1.865 1.00 . A A . 101 ALA CB 1 1
21 50656 1 1 101 ALA H H -8.917 7.367 3.627 1.00 . A A . 101 ALA H 1 1
21 50657 1 1 101 ALA HA H -10.187 7.557 0.934 1.00 . A A . 101 ALA HA 1 1
21 50658 1 1 101 ALA HB1 H -9.470 5.177 2.278 1.00 . A A . 101 ALA HB1 1 1
21 50659 1 1 101 ALA HB2 H -10.475 5.326 0.838 1.00 . A A . 101 ALA HB2 1 1
21 50660 1 1 101 ALA HB3 H -11.221 5.319 2.436 1.00 . A A . 101 ALA HB3 1 1
21 50661 1 1 101 ALA N N -8.981 7.513 2.661 1.00 . A A . 101 ALA N 1 1
21 50662 1 1 101 ALA O O -11.406 7.975 3.852 1.00 . A A . 101 ALA O 1 1
21 50663 1 1 102 GLU C C -14.930 7.632 2.219 1.00 . A A . 102 GLU C 1 1
21 50664 1 1 102 GLU CA C -13.730 8.499 2.594 1.00 . A A . 102 GLU CA 1 1
21 50665 1 1 102 GLU CB C -13.953 9.927 2.088 1.00 . A A . 102 GLU CB 1 1
21 50666 1 1 102 GLU CD C -15.486 11.896 2.158 1.00 . A A . 102 GLU CD 1 1
21 50667 1 1 102 GLU CG C -15.181 10.528 2.770 1.00 . A A . 102 GLU CG 1 1
21 50668 1 1 102 GLU H H -12.512 7.737 0.997 1.00 . A A . 102 GLU H 1 1
21 50669 1 1 102 GLU HA H -13.608 8.509 3.665 1.00 . A A . 102 GLU HA 1 1
21 50670 1 1 102 GLU HB2 H -13.083 10.527 2.317 1.00 . A A . 102 GLU HB2 1 1
21 50671 1 1 102 GLU HB3 H -14.107 9.912 1.019 1.00 . A A . 102 GLU HB3 1 1
21 50672 1 1 102 GLU HE2 H -14.918 13.242 1.060 1.00 . A A . 102 GLU HE2 1 1
21 50673 1 1 102 GLU HG2 H -16.026 9.871 2.632 1.00 . A A . 102 GLU HG2 1 1
21 50674 1 1 102 GLU HG3 H -14.984 10.645 3.825 1.00 . A A . 102 GLU HG3 1 1
21 50675 1 1 102 GLU N N -12.509 7.945 1.955 1.00 . A A . 102 GLU N 1 1
21 50676 1 1 102 GLU O O -15.262 7.493 1.059 1.00 . A A . 102 GLU O 1 1
21 50677 1 1 102 GLU OE1 O -16.541 12.429 2.453 1.00 . A A . 102 GLU OE1 1 1
21 50678 1 1 102 GLU OE2 O -14.660 12.384 1.406 1.00 . A A . 102 GLU OE2 1 1
21 50679 1 1 103 VAL C C -17.943 7.107 2.472 1.00 . A A . 103 VAL C 1 1
21 50680 1 1 103 VAL CA C -16.769 6.202 2.852 1.00 . A A . 103 VAL CA 1 1
21 50681 1 1 103 VAL CB C -17.116 5.303 4.041 1.00 . A A . 103 VAL CB 1 1
21 50682 1 1 103 VAL CG1 C -15.849 4.610 4.512 1.00 . A A . 103 VAL CG1 1 1
21 50683 1 1 103 VAL CG2 C -17.675 6.124 5.199 1.00 . A A . 103 VAL CG2 1 1
21 50684 1 1 103 VAL H H -15.319 7.171 4.115 1.00 . A A . 103 VAL H 1 1
21 50685 1 1 103 VAL HA H -16.523 5.580 2.006 1.00 . A A . 103 VAL HA 1 1
21 50686 1 1 103 VAL HB H -17.837 4.560 3.736 1.00 . A A . 103 VAL HB 1 1
21 50687 1 1 103 VAL HG11 H -15.180 4.484 3.678 1.00 . A A . 103 VAL HG11 1 1
21 50688 1 1 103 VAL HG12 H -16.099 3.648 4.929 1.00 . A A . 103 VAL HG12 1 1
21 50689 1 1 103 VAL HG13 H -15.377 5.220 5.264 1.00 . A A . 103 VAL HG13 1 1
21 50690 1 1 103 VAL HG21 H -17.510 7.174 5.015 1.00 . A A . 103 VAL HG21 1 1
21 50691 1 1 103 VAL HG22 H -17.174 5.835 6.114 1.00 . A A . 103 VAL HG22 1 1
21 50692 1 1 103 VAL HG23 H -18.730 5.932 5.293 1.00 . A A . 103 VAL HG23 1 1
21 50693 1 1 103 VAL N N -15.593 7.050 3.183 1.00 . A A . 103 VAL N 1 1
21 50694 1 1 103 VAL O O -18.244 8.077 3.137 1.00 . A A . 103 VAL O 1 1
21 50695 1 1 104 LYS C C -20.821 7.754 1.913 1.00 . A A . 104 LYS C 1 1
21 50696 1 1 104 LYS CA C -19.697 7.657 0.878 1.00 . A A . 104 LYS CA 1 1
21 50697 1 1 104 LYS CB C -20.267 7.004 -0.374 1.00 . A A . 104 LYS CB 1 1
21 50698 1 1 104 LYS CD C -19.723 6.056 -2.603 1.00 . A A . 104 LYS CD 1 1
21 50699 1 1 104 LYS CE C -18.580 5.627 -3.524 1.00 . A A . 104 LYS CE 1 1
21 50700 1 1 104 LYS CG C -19.163 6.832 -1.417 1.00 . A A . 104 LYS CG 1 1
21 50701 1 1 104 LYS H H -18.277 6.042 0.839 1.00 . A A . 104 LYS H 1 1
21 50702 1 1 104 LYS HA H -19.338 8.644 0.634 1.00 . A A . 104 LYS HA 1 1
21 50703 1 1 104 LYS HB2 H -20.677 6.037 -0.120 1.00 . A A . 104 LYS HB2 1 1
21 50704 1 1 104 LYS HB3 H -21.046 7.629 -0.783 1.00 . A A . 104 LYS HB3 1 1
21 50705 1 1 104 LYS HD2 H -20.246 5.182 -2.239 1.00 . A A . 104 LYS HD2 1 1
21 50706 1 1 104 LYS HD3 H -20.408 6.684 -3.150 1.00 . A A . 104 LYS HD3 1 1
21 50707 1 1 104 LYS HE2 H -17.989 6.490 -3.794 1.00 . A A . 104 LYS HE2 1 1
21 50708 1 1 104 LYS HE3 H -17.957 4.909 -3.011 1.00 . A A . 104 LYS HE3 1 1
21 50709 1 1 104 LYS HG2 H -18.820 7.803 -1.746 1.00 . A A . 104 LYS HG2 1 1
21 50710 1 1 104 LYS HG3 H -18.339 6.285 -0.986 1.00 . A A . 104 LYS HG3 1 1
21 50711 1 1 104 LYS HZ1 H -18.480 4.293 -5.118 1.00 . A A . 104 LYS HZ1 1 1
21 50712 1 1 104 LYS HZ2 H -19.298 5.741 -5.474 1.00 . A A . 104 LYS HZ2 1 1
21 50713 1 1 104 LYS HZ3 H -20.049 4.547 -4.526 1.00 . A A . 104 LYS HZ3 1 1
21 50714 1 1 104 LYS N N -18.572 6.813 1.371 1.00 . A A . 104 LYS N 1 1
21 50715 1 1 104 LYS NZ N -19.145 5.005 -4.754 1.00 . A A . 104 LYS NZ 1 1
21 50716 1 1 104 LYS O O -21.404 8.802 2.104 1.00 . A A . 104 LYS O 1 1
21 50717 1 1 105 ASP C C -21.781 6.857 4.963 1.00 . A A . 105 ASP C 1 1
21 50718 1 1 105 ASP CA C -22.287 6.718 3.532 1.00 . A A . 105 ASP CA 1 1
21 50719 1 1 105 ASP CB C -23.110 5.437 3.422 1.00 . A A . 105 ASP CB 1 1
21 50720 1 1 105 ASP CG C -24.538 5.779 3.001 1.00 . A A . 105 ASP CG 1 1
21 50721 1 1 105 ASP H H -20.704 5.821 2.362 1.00 . A A . 105 ASP H 1 1
21 50722 1 1 105 ASP HA H -22.918 7.558 3.300 1.00 . A A . 105 ASP HA 1 1
21 50723 1 1 105 ASP HB2 H -22.661 4.790 2.688 1.00 . A A . 105 ASP HB2 1 1
21 50724 1 1 105 ASP HB3 H -23.127 4.938 4.380 1.00 . A A . 105 ASP HB3 1 1
21 50725 1 1 105 ASP HD2 H -25.992 5.307 1.999 1.00 . A A . 105 ASP HD2 1 1
21 50726 1 1 105 ASP N N -21.162 6.670 2.553 1.00 . A A . 105 ASP N 1 1
21 50727 1 1 105 ASP O O -20.836 6.220 5.367 1.00 . A A . 105 ASP O 1 1
21 50728 1 1 105 ASP OD1 O -25.050 6.782 3.472 1.00 . A A . 105 ASP OD1 1 1
21 50729 1 1 105 ASP OD2 O -25.099 5.031 2.218 1.00 . A A . 105 ASP OD2 1 1
21 50730 1 1 106 TYR C C -22.327 6.543 7.909 1.00 . A A . 106 TYR C 1 1
21 50731 1 1 106 TYR CA C -22.039 7.845 7.163 1.00 . A A . 106 TYR CA 1 1
21 50732 1 1 106 TYR CB C -22.850 8.988 7.778 1.00 . A A . 106 TYR CB 1 1
21 50733 1 1 106 TYR CD1 C -21.682 8.433 9.953 1.00 . A A . 106 TYR CD1 1 1
21 50734 1 1 106 TYR CD2 C -23.946 9.295 10.026 1.00 . A A . 106 TYR CD2 1 1
21 50735 1 1 106 TYR CE1 C -21.666 8.363 11.351 1.00 . A A . 106 TYR CE1 1 1
21 50736 1 1 106 TYR CE2 C -23.930 9.223 11.422 1.00 . A A . 106 TYR CE2 1 1
21 50737 1 1 106 TYR CG C -22.823 8.901 9.288 1.00 . A A . 106 TYR CG 1 1
21 50738 1 1 106 TYR CZ C -22.790 8.758 12.086 1.00 . A A . 106 TYR CZ 1 1
21 50739 1 1 106 TYR H H -23.215 8.155 5.387 1.00 . A A . 106 TYR H 1 1
21 50740 1 1 106 TYR HA H -20.987 8.070 7.219 1.00 . A A . 106 TYR HA 1 1
21 50741 1 1 106 TYR HB2 H -22.427 9.932 7.468 1.00 . A A . 106 TYR HB2 1 1
21 50742 1 1 106 TYR HB3 H -23.873 8.925 7.436 1.00 . A A . 106 TYR HB3 1 1
21 50743 1 1 106 TYR HD1 H -20.815 8.126 9.388 1.00 . A A . 106 TYR HD1 1 1
21 50744 1 1 106 TYR HD2 H -24.828 9.654 9.514 1.00 . A A . 106 TYR HD2 1 1
21 50745 1 1 106 TYR HE1 H -20.786 8.004 11.862 1.00 . A A . 106 TYR HE1 1 1
21 50746 1 1 106 TYR HE2 H -24.798 9.530 11.988 1.00 . A A . 106 TYR HE2 1 1
21 50747 1 1 106 TYR HH H -22.695 9.583 13.803 1.00 . A A . 106 TYR HH 1 1
21 50748 1 1 106 TYR N N -22.438 7.673 5.740 1.00 . A A . 106 TYR N 1 1
21 50749 1 1 106 TYR O O -21.525 6.061 8.682 1.00 . A A . 106 TYR O 1 1
21 50750 1 1 106 TYR OH O -22.777 8.689 13.463 1.00 . A A . 106 TYR OH 1 1
21 50751 1 1 107 ASP C C -23.419 3.539 7.383 1.00 . A A . 107 ASP C 1 1
21 50752 1 1 107 ASP CA C -23.819 4.679 8.315 1.00 . A A . 107 ASP CA 1 1
21 50753 1 1 107 ASP CB C -25.325 4.628 8.575 1.00 . A A . 107 ASP CB 1 1
21 50754 1 1 107 ASP CG C -25.698 5.682 9.619 1.00 . A A . 107 ASP CG 1 1
21 50755 1 1 107 ASP H H -24.085 6.368 7.012 1.00 . A A . 107 ASP H 1 1
21 50756 1 1 107 ASP HA H -23.283 4.591 9.249 1.00 . A A . 107 ASP HA 1 1
21 50757 1 1 107 ASP HB2 H -25.857 4.826 7.657 1.00 . A A . 107 ASP HB2 1 1
21 50758 1 1 107 ASP HB3 H -25.594 3.649 8.944 1.00 . A A . 107 ASP HB3 1 1
21 50759 1 1 107 ASP HD2 H -25.104 6.833 10.907 1.00 . A A . 107 ASP HD2 1 1
21 50760 1 1 107 ASP N N -23.466 5.963 7.655 1.00 . A A . 107 ASP N 1 1
21 50761 1 1 107 ASP O O -23.884 2.424 7.509 1.00 . A A . 107 ASP O 1 1
21 50762 1 1 107 ASP OD1 O -26.876 5.969 9.745 1.00 . A A . 107 ASP OD1 1 1
21 50763 1 1 107 ASP OD2 O -24.797 6.181 10.272 1.00 . A A . 107 ASP OD2 1 1
21 50764 1 1 108 VAL C C -21.973 1.451 6.234 1.00 . A A . 108 VAL C 1 1
21 50765 1 1 108 VAL CA C -22.112 2.774 5.486 1.00 . A A . 108 VAL CA 1 1
21 50766 1 1 108 VAL CB C -20.764 3.187 4.892 1.00 . A A . 108 VAL CB 1 1
21 50767 1 1 108 VAL CG1 C -19.810 3.553 6.023 1.00 . A A . 108 VAL CG1 1 1
21 50768 1 1 108 VAL CG2 C -20.163 2.038 4.081 1.00 . A A . 108 VAL CG2 1 1
21 50769 1 1 108 VAL H H -22.201 4.732 6.366 1.00 . A A . 108 VAL H 1 1
21 50770 1 1 108 VAL HA H -22.840 2.668 4.696 1.00 . A A . 108 VAL HA 1 1
21 50771 1 1 108 VAL HB H -20.903 4.047 4.251 1.00 . A A . 108 VAL HB 1 1
21 50772 1 1 108 VAL HG11 H -19.836 2.780 6.776 1.00 . A A . 108 VAL HG11 1 1
21 50773 1 1 108 VAL HG12 H -20.115 4.492 6.458 1.00 . A A . 108 VAL HG12 1 1
21 50774 1 1 108 VAL HG13 H -18.809 3.645 5.632 1.00 . A A . 108 VAL HG13 1 1
21 50775 1 1 108 VAL HG21 H -19.193 2.336 3.713 1.00 . A A . 108 VAL HG21 1 1
21 50776 1 1 108 VAL HG22 H -20.809 1.805 3.249 1.00 . A A . 108 VAL HG22 1 1
21 50777 1 1 108 VAL HG23 H -20.056 1.167 4.710 1.00 . A A . 108 VAL HG23 1 1
21 50778 1 1 108 VAL N N -22.556 3.822 6.441 1.00 . A A . 108 VAL N 1 1
21 50779 1 1 108 VAL O O -21.641 1.419 7.402 1.00 . A A . 108 VAL O 1 1
21 50780 1 1 109 GLU C C -20.734 -1.212 6.728 1.00 . A A . 109 GLU C 1 1
21 50781 1 1 109 GLU CA C -22.161 -0.949 6.267 1.00 . A A . 109 GLU CA 1 1
21 50782 1 1 109 GLU CB C -22.610 -2.065 5.322 1.00 . A A . 109 GLU CB 1 1
21 50783 1 1 109 GLU CD C -21.839 -3.971 3.901 1.00 . A A . 109 GLU CD 1 1
21 50784 1 1 109 GLU CG C -21.426 -2.972 4.981 1.00 . A A . 109 GLU CG 1 1
21 50785 1 1 109 GLU H H -22.530 0.409 4.652 1.00 . A A . 109 GLU H 1 1
21 50786 1 1 109 GLU HA H -22.811 -0.939 7.129 1.00 . A A . 109 GLU HA 1 1
21 50787 1 1 109 GLU HB2 H -23.374 -2.648 5.811 1.00 . A A . 109 GLU HB2 1 1
21 50788 1 1 109 GLU HB3 H -23.007 -1.633 4.416 1.00 . A A . 109 GLU HB3 1 1
21 50789 1 1 109 GLU HE2 H -21.291 -5.214 2.678 1.00 . A A . 109 GLU HE2 1 1
21 50790 1 1 109 GLU HG2 H -20.602 -2.375 4.622 1.00 . A A . 109 GLU HG2 1 1
21 50791 1 1 109 GLU HG3 H -21.122 -3.510 5.865 1.00 . A A . 109 GLU HG3 1 1
21 50792 1 1 109 GLU N N -22.250 0.362 5.582 1.00 . A A . 109 GLU N 1 1
21 50793 1 1 109 GLU O O -19.769 -0.843 6.089 1.00 . A A . 109 GLU O 1 1
21 50794 1 1 109 GLU OE1 O -23.026 -4.079 3.642 1.00 . A A . 109 GLU OE1 1 1
21 50795 1 1 109 GLU OE2 O -20.960 -4.608 3.345 1.00 . A A . 109 GLU OE2 1 1
21 50796 1 1 110 ILE C C -19.179 -3.715 8.579 1.00 . A A . 110 ILE C 1 1
21 50797 1 1 110 ILE CA C -19.274 -2.201 8.387 1.00 . A A . 110 ILE CA 1 1
21 50798 1 1 110 ILE CB C -19.080 -1.483 9.724 1.00 . A A . 110 ILE CB 1 1
21 50799 1 1 110 ILE CD1 C -17.740 0.314 8.601 1.00 . A A . 110 ILE CD1 1 1
21 50800 1 1 110 ILE CG1 C -18.964 0.025 9.475 1.00 . A A . 110 ILE CG1 1 1
21 50801 1 1 110 ILE CG2 C -17.815 -1.993 10.412 1.00 . A A . 110 ILE CG2 1 1
21 50802 1 1 110 ILE H H -21.424 -2.153 8.304 1.00 . A A . 110 ILE H 1 1
21 50803 1 1 110 ILE HA H -18.511 -1.883 7.697 1.00 . A A . 110 ILE HA 1 1
21 50804 1 1 110 ILE HB H -19.932 -1.673 10.361 1.00 . A A . 110 ILE HB 1 1
21 50805 1 1 110 ILE HD11 H -17.022 -0.484 8.709 1.00 . A A . 110 ILE HD11 1 1
21 50806 1 1 110 ILE HD12 H -17.290 1.245 8.914 1.00 . A A . 110 ILE HD12 1 1
21 50807 1 1 110 ILE HD13 H -18.044 0.391 7.568 1.00 . A A . 110 ILE HD13 1 1
21 50808 1 1 110 ILE HG12 H -19.855 0.375 8.972 1.00 . A A . 110 ILE HG12 1 1
21 50809 1 1 110 ILE HG13 H -18.859 0.538 10.414 1.00 . A A . 110 ILE HG13 1 1
21 50810 1 1 110 ILE HG21 H -17.152 -2.421 9.674 1.00 . A A . 110 ILE HG21 1 1
21 50811 1 1 110 ILE HG22 H -18.078 -2.745 11.139 1.00 . A A . 110 ILE HG22 1 1
21 50812 1 1 110 ILE HG23 H -17.317 -1.170 10.907 1.00 . A A . 110 ILE HG23 1 1
21 50813 1 1 110 ILE N N -20.616 -1.865 7.837 1.00 . A A . 110 ILE N 1 1
21 50814 1 1 110 ILE O O -19.814 -4.283 9.444 1.00 . A A . 110 ILE O 1 1
21 50815 1 1 111 ARG C C -16.929 -6.157 8.605 1.00 . A A . 111 ARG C 1 1
21 50816 1 1 111 ARG CA C -18.246 -5.848 7.917 1.00 . A A . 111 ARG CA 1 1
21 50817 1 1 111 ARG CB C -18.285 -6.499 6.535 1.00 . A A . 111 ARG CB 1 1
21 50818 1 1 111 ARG CD C -19.768 -6.910 4.556 1.00 . A A . 111 ARG CD 1 1
21 50819 1 1 111 ARG CG C -19.705 -6.377 5.989 1.00 . A A . 111 ARG CG 1 1
21 50820 1 1 111 ARG CZ C -21.478 -7.205 2.861 1.00 . A A . 111 ARG CZ 1 1
21 50821 1 1 111 ARG H H -17.875 -3.896 7.089 1.00 . A A . 111 ARG H 1 1
21 50822 1 1 111 ARG HA H -19.059 -6.231 8.517 1.00 . A A . 111 ARG HA 1 1
21 50823 1 1 111 ARG HB2 H -17.593 -5.996 5.878 1.00 . A A . 111 ARG HB2 1 1
21 50824 1 1 111 ARG HB3 H -18.018 -7.541 6.614 1.00 . A A . 111 ARG HB3 1 1
21 50825 1 1 111 ARG HD2 H -19.118 -6.326 3.924 1.00 . A A . 111 ARG HD2 1 1
21 50826 1 1 111 ARG HD3 H -19.456 -7.945 4.539 1.00 . A A . 111 ARG HD3 1 1
21 50827 1 1 111 ARG HE H -21.864 -6.431 4.646 1.00 . A A . 111 ARG HE 1 1
21 50828 1 1 111 ARG HG2 H -20.377 -6.945 6.612 1.00 . A A . 111 ARG HG2 1 1
21 50829 1 1 111 ARG HG3 H -19.998 -5.344 6.004 1.00 . A A . 111 ARG HG3 1 1
21 50830 1 1 111 ARG HH11 H -19.611 -7.768 2.403 1.00 . A A . 111 ARG HH11 1 1
21 50831 1 1 111 ARG HH12 H -20.792 -8.005 1.157 1.00 . A A . 111 ARG HH12 1 1
21 50832 1 1 111 ARG HH21 H -23.416 -6.736 3.038 1.00 . A A . 111 ARG HH21 1 1
21 50833 1 1 111 ARG HH22 H -22.948 -7.420 1.517 1.00 . A A . 111 ARG HH22 1 1
21 50834 1 1 111 ARG N N -18.383 -4.373 7.779 1.00 . A A . 111 ARG N 1 1
21 50835 1 1 111 ARG NE N -21.171 -6.803 4.064 1.00 . A A . 111 ARG NE 1 1
21 50836 1 1 111 ARG NH1 N -20.555 -7.697 2.079 1.00 . A A . 111 ARG NH1 1 1
21 50837 1 1 111 ARG NH2 N -22.711 -7.112 2.439 1.00 . A A . 111 ARG NH2 1 1
21 50838 1 1 111 ARG O O -15.860 -5.882 8.093 1.00 . A A . 111 ARG O 1 1
21 50839 1 1 112 LEU C C -15.462 -8.524 10.418 1.00 . A A . 112 LEU C 1 1
21 50840 1 1 112 LEU CA C -15.767 -7.031 10.527 1.00 . A A . 112 LEU CA 1 1
21 50841 1 1 112 LEU CB C -15.975 -6.669 11.996 1.00 . A A . 112 LEU CB 1 1
21 50842 1 1 112 LEU CD1 C -16.541 -4.816 13.563 1.00 . A A . 112 LEU CD1 1 1
21 50843 1 1 112 LEU CD2 C -15.798 -4.289 11.232 1.00 . A A . 112 LEU CD2 1 1
21 50844 1 1 112 LEU CG C -16.585 -5.272 12.105 1.00 . A A . 112 LEU CG 1 1
21 50845 1 1 112 LEU H H -17.883 -6.909 10.159 1.00 . A A . 112 LEU H 1 1
21 50846 1 1 112 LEU HA H -14.942 -6.463 10.127 1.00 . A A . 112 LEU HA 1 1
21 50847 1 1 112 LEU HB2 H -16.641 -7.388 12.452 1.00 . A A . 112 LEU HB2 1 1
21 50848 1 1 112 LEU HB3 H -15.026 -6.687 12.506 1.00 . A A . 112 LEU HB3 1 1
21 50849 1 1 112 LEU HD11 H -16.068 -5.578 14.168 1.00 . A A . 112 LEU HD11 1 1
21 50850 1 1 112 LEU HD12 H -17.547 -4.652 13.920 1.00 . A A . 112 LEU HD12 1 1
21 50851 1 1 112 LEU HD13 H -15.976 -3.899 13.637 1.00 . A A . 112 LEU HD13 1 1
21 50852 1 1 112 LEU HD21 H -15.951 -3.284 11.596 1.00 . A A . 112 LEU HD21 1 1
21 50853 1 1 112 LEU HD22 H -16.143 -4.357 10.211 1.00 . A A . 112 LEU HD22 1 1
21 50854 1 1 112 LEU HD23 H -14.746 -4.532 11.276 1.00 . A A . 112 LEU HD23 1 1
21 50855 1 1 112 LEU HG H -17.613 -5.306 11.775 1.00 . A A . 112 LEU HG 1 1
21 50856 1 1 112 LEU N N -17.004 -6.713 9.772 1.00 . A A . 112 LEU N 1 1
21 50857 1 1 112 LEU O O -16.335 -9.357 10.559 1.00 . A A . 112 LEU O 1 1
21 50858 1 1 113 SER C C -13.635 -10.835 11.520 1.00 . A A . 113 SER C 1 1
21 50859 1 1 113 SER CA C -13.858 -10.306 10.105 1.00 . A A . 113 SER CA 1 1
21 50860 1 1 113 SER CB C -12.575 -10.460 9.287 1.00 . A A . 113 SER CB 1 1
21 50861 1 1 113 SER H H -13.534 -8.180 10.102 1.00 . A A . 113 SER H 1 1
21 50862 1 1 113 SER HA H -14.660 -10.856 9.633 1.00 . A A . 113 SER HA 1 1
21 50863 1 1 113 SER HB2 H -12.388 -11.504 9.100 1.00 . A A . 113 SER HB2 1 1
21 50864 1 1 113 SER HB3 H -12.687 -9.943 8.342 1.00 . A A . 113 SER HB3 1 1
21 50865 1 1 113 SER HG H -10.763 -9.758 9.400 1.00 . A A . 113 SER HG 1 1
21 50866 1 1 113 SER N N -14.225 -8.868 10.194 1.00 . A A . 113 SER N 1 1
21 50867 1 1 113 SER O O -13.582 -10.079 12.470 1.00 . A A . 113 SER O 1 1
21 50868 1 1 113 SER OG O -11.483 -9.914 10.014 1.00 . A A . 113 SER OG 1 1
21 50869 1 1 114 HIS C C -12.120 -11.921 13.705 1.00 . A A . 114 HIS C 1 1
21 50870 1 1 114 HIS CA C -13.285 -12.666 13.048 1.00 . A A . 114 HIS CA 1 1
21 50871 1 1 114 HIS CB C -12.965 -14.159 12.963 1.00 . A A . 114 HIS CB 1 1
21 50872 1 1 114 HIS CD2 C -10.420 -14.581 12.472 1.00 . A A . 114 HIS CD2 1 1
21 50873 1 1 114 HIS CE1 C -10.514 -14.578 10.305 1.00 . A A . 114 HIS CE1 1 1
21 50874 1 1 114 HIS CG C -11.731 -14.363 12.131 1.00 . A A . 114 HIS CG 1 1
21 50875 1 1 114 HIS H H -13.547 -12.723 10.910 1.00 . A A . 114 HIS H 1 1
21 50876 1 1 114 HIS HA H -14.179 -12.522 13.639 1.00 . A A . 114 HIS HA 1 1
21 50877 1 1 114 HIS HB2 H -12.797 -14.546 13.956 1.00 . A A . 114 HIS HB2 1 1
21 50878 1 1 114 HIS HB3 H -13.796 -14.679 12.508 1.00 . A A . 114 HIS HB3 1 1
21 50879 1 1 114 HIS HD1 H -12.563 -14.235 10.185 1.00 . A A . 114 HIS HD1 1 1
21 50880 1 1 114 HIS HD2 H -10.041 -14.640 13.482 1.00 . A A . 114 HIS HD2 1 1
21 50881 1 1 114 HIS HE1 H -10.237 -14.631 9.263 1.00 . A A . 114 HIS HE1 1 1
21 50882 1 1 114 HIS HE2 H -8.692 -14.877 11.263 1.00 . A A . 114 HIS HE2 1 1
21 50883 1 1 114 HIS N N -13.503 -12.120 11.681 1.00 . A A . 114 HIS N 1 1
21 50884 1 1 114 HIS ND1 N -11.769 -14.364 10.743 1.00 . A A . 114 HIS ND1 1 1
21 50885 1 1 114 HIS NE2 N -9.658 -14.715 11.317 1.00 . A A . 114 HIS NE2 1 1
21 50886 1 1 114 HIS O O -12.022 -11.840 14.912 1.00 . A A . 114 HIS O 1 1
21 50887 1 1 115 GLU C C -10.575 -9.409 14.263 1.00 . A A . 115 GLU C 1 1
21 50888 1 1 115 GLU CA C -10.075 -10.629 13.485 1.00 . A A . 115 GLU CA 1 1
21 50889 1 1 115 GLU CB C -9.167 -10.160 12.349 1.00 . A A . 115 GLU CB 1 1
21 50890 1 1 115 GLU CD C -7.687 -12.158 12.589 1.00 . A A . 115 GLU CD 1 1
21 50891 1 1 115 GLU CG C -8.579 -11.373 11.628 1.00 . A A . 115 GLU CG 1 1
21 50892 1 1 115 GLU H H -11.336 -11.449 11.941 1.00 . A A . 115 GLU H 1 1
21 50893 1 1 115 GLU HA H -9.521 -11.277 14.147 1.00 . A A . 115 GLU HA 1 1
21 50894 1 1 115 GLU HB2 H -9.741 -9.567 11.652 1.00 . A A . 115 GLU HB2 1 1
21 50895 1 1 115 GLU HB3 H -8.364 -9.562 12.756 1.00 . A A . 115 GLU HB3 1 1
21 50896 1 1 115 GLU HE2 H -6.828 -13.734 12.937 1.00 . A A . 115 GLU HE2 1 1
21 50897 1 1 115 GLU HG2 H -9.383 -12.007 11.280 1.00 . A A . 115 GLU HG2 1 1
21 50898 1 1 115 GLU HG3 H -7.994 -11.039 10.785 1.00 . A A . 115 GLU HG3 1 1
21 50899 1 1 115 GLU N N -11.236 -11.373 12.914 1.00 . A A . 115 GLU N 1 1
21 50900 1 1 115 GLU O O -9.978 -8.999 15.239 1.00 . A A . 115 GLU O 1 1
21 50901 1 1 115 GLU OE1 O -7.315 -11.602 13.610 1.00 . A A . 115 GLU OE1 1 1
21 50902 1 1 115 GLU OE2 O -7.389 -13.303 12.289 1.00 . A A . 115 GLU OE2 1 1
21 50903 1 1 116 HIS C C -13.589 -7.915 15.081 1.00 . A A . 116 HIS C 1 1
21 50904 1 1 116 HIS CA C -12.188 -7.618 14.540 1.00 . A A . 116 HIS CA 1 1
21 50905 1 1 116 HIS CB C -12.256 -6.445 13.560 1.00 . A A . 116 HIS CB 1 1
21 50906 1 1 116 HIS CD2 C -10.187 -6.476 11.942 1.00 . A A . 116 HIS CD2 1 1
21 50907 1 1 116 HIS CE1 C -8.866 -5.194 13.091 1.00 . A A . 116 HIS CE1 1 1
21 50908 1 1 116 HIS CG C -10.873 -6.111 13.075 1.00 . A A . 116 HIS CG 1 1
21 50909 1 1 116 HIS H H -12.117 -9.162 13.036 1.00 . A A . 116 HIS H 1 1
21 50910 1 1 116 HIS HA H -11.533 -7.367 15.357 1.00 . A A . 116 HIS HA 1 1
21 50911 1 1 116 HIS HB2 H -12.871 -6.719 12.717 1.00 . A A . 116 HIS HB2 1 1
21 50912 1 1 116 HIS HB3 H -12.682 -5.586 14.054 1.00 . A A . 116 HIS HB3 1 1
21 50913 1 1 116 HIS HD1 H -10.203 -4.862 14.653 1.00 . A A . 116 HIS HD1 1 1
21 50914 1 1 116 HIS HD2 H -10.570 -7.117 11.162 1.00 . A A . 116 HIS HD2 1 1
21 50915 1 1 116 HIS HE1 H -8.007 -4.619 13.406 1.00 . A A . 116 HIS HE1 1 1
21 50916 1 1 116 HIS HE2 H -8.225 -5.981 11.277 1.00 . A A . 116 HIS HE2 1 1
21 50917 1 1 116 HIS N N -11.657 -8.819 13.830 1.00 . A A . 116 HIS N 1 1
21 50918 1 1 116 HIS ND1 N -10.012 -5.293 13.793 1.00 . A A . 116 HIS ND1 1 1
21 50919 1 1 116 HIS NE2 N -8.925 -5.896 11.958 1.00 . A A . 116 HIS NE2 1 1
21 50920 1 1 116 HIS O O -14.394 -8.547 14.426 1.00 . A A . 116 HIS O 1 1
21 50921 1 1 117 GLN C C -16.109 -6.482 16.747 1.00 . A A . 117 GLN C 1 1
21 50922 1 1 117 GLN CA C -15.233 -7.734 16.853 1.00 . A A . 117 GLN CA 1 1
21 50923 1 1 117 GLN CB C -15.096 -8.131 18.327 1.00 . A A . 117 GLN CB 1 1
21 50924 1 1 117 GLN CD C -14.552 -7.320 20.633 1.00 . A A . 117 GLN CD 1 1
21 50925 1 1 117 GLN CG C -14.608 -6.934 19.151 1.00 . A A . 117 GLN CG 1 1
21 50926 1 1 117 GLN H H -13.220 -6.965 16.787 1.00 . A A . 117 GLN H 1 1
21 50927 1 1 117 GLN HA H -15.700 -8.542 16.310 1.00 . A A . 117 GLN HA 1 1
21 50928 1 1 117 GLN HB2 H -16.055 -8.458 18.703 1.00 . A A . 117 GLN HB2 1 1
21 50929 1 1 117 GLN HB3 H -14.383 -8.939 18.416 1.00 . A A . 117 GLN HB3 1 1
21 50930 1 1 117 GLN HE21 H -16.297 -6.470 21.063 1.00 . A A . 117 GLN HE21 1 1
21 50931 1 1 117 GLN HE22 H -15.510 -7.213 22.370 1.00 . A A . 117 GLN HE22 1 1
21 50932 1 1 117 GLN HG2 H -13.623 -6.644 18.817 1.00 . A A . 117 GLN HG2 1 1
21 50933 1 1 117 GLN HG3 H -15.289 -6.105 19.025 1.00 . A A . 117 GLN HG3 1 1
21 50934 1 1 117 GLN N N -13.886 -7.469 16.273 1.00 . A A . 117 GLN N 1 1
21 50935 1 1 117 GLN NE2 N -15.535 -6.972 21.420 1.00 . A A . 117 GLN NE2 1 1
21 50936 1 1 117 GLN O O -17.310 -6.571 16.574 1.00 . A A . 117 GLN O 1 1
21 50937 1 1 117 GLN OE1 O -13.609 -7.940 21.080 1.00 . A A . 117 GLN OE1 1 1
21 50938 1 1 118 ALA C C -15.515 -2.929 16.202 1.00 . A A . 118 ALA C 1 1
21 50939 1 1 118 ALA CA C -16.347 -4.075 16.781 1.00 . A A . 118 ALA CA 1 1
21 50940 1 1 118 ALA CB C -16.829 -3.694 18.183 1.00 . A A . 118 ALA CB 1 1
21 50941 1 1 118 ALA H H -14.561 -5.263 17.012 1.00 . A A . 118 ALA H 1 1
21 50942 1 1 118 ALA HA H -17.203 -4.250 16.146 1.00 . A A . 118 ALA HA 1 1
21 50943 1 1 118 ALA HB1 H -17.638 -2.983 18.104 1.00 . A A . 118 ALA HB1 1 1
21 50944 1 1 118 ALA HB2 H -16.013 -3.250 18.734 1.00 . A A . 118 ALA HB2 1 1
21 50945 1 1 118 ALA HB3 H -17.174 -4.579 18.698 1.00 . A A . 118 ALA HB3 1 1
21 50946 1 1 118 ALA N N -15.528 -5.319 16.863 1.00 . A A . 118 ALA N 1 1
21 50947 1 1 118 ALA O O -14.301 -2.976 16.173 1.00 . A A . 118 ALA O 1 1
21 50948 1 1 119 TYR C C -16.022 0.562 15.742 1.00 . A A . 119 TYR C 1 1
21 50949 1 1 119 TYR CA C -15.445 -0.734 15.164 1.00 . A A . 119 TYR CA 1 1
21 50950 1 1 119 TYR CB C -15.633 -0.739 13.647 1.00 . A A . 119 TYR CB 1 1
21 50951 1 1 119 TYR CD1 C -18.019 -1.467 13.340 1.00 . A A . 119 TYR CD1 1 1
21 50952 1 1 119 TYR CD2 C -17.469 0.872 13.017 1.00 . A A . 119 TYR CD2 1 1
21 50953 1 1 119 TYR CE1 C -19.359 -1.194 13.048 1.00 . A A . 119 TYR CE1 1 1
21 50954 1 1 119 TYR CE2 C -18.810 1.143 12.723 1.00 . A A . 119 TYR CE2 1 1
21 50955 1 1 119 TYR CG C -17.074 -0.435 13.327 1.00 . A A . 119 TYR CG 1 1
21 50956 1 1 119 TYR CZ C -19.756 0.110 12.738 1.00 . A A . 119 TYR CZ 1 1
21 50957 1 1 119 TYR H H -17.148 -1.890 15.785 1.00 . A A . 119 TYR H 1 1
21 50958 1 1 119 TYR HA H -14.395 -0.803 15.399 1.00 . A A . 119 TYR HA 1 1
21 50959 1 1 119 TYR HB2 H -14.998 0.014 13.203 1.00 . A A . 119 TYR HB2 1 1
21 50960 1 1 119 TYR HB3 H -15.372 -1.709 13.254 1.00 . A A . 119 TYR HB3 1 1
21 50961 1 1 119 TYR HD1 H -17.713 -2.473 13.580 1.00 . A A . 119 TYR HD1 1 1
21 50962 1 1 119 TYR HD2 H -16.739 1.668 13.005 1.00 . A A . 119 TYR HD2 1 1
21 50963 1 1 119 TYR HE1 H -20.086 -1.993 13.058 1.00 . A A . 119 TYR HE1 1 1
21 50964 1 1 119 TYR HE2 H -19.116 2.148 12.483 1.00 . A A . 119 TYR HE2 1 1
21 50965 1 1 119 TYR HH H -21.250 0.096 11.549 1.00 . A A . 119 TYR HH 1 1
21 50966 1 1 119 TYR N N -16.169 -1.898 15.745 1.00 . A A . 119 TYR N 1 1
21 50967 1 1 119 TYR O O -17.124 0.583 16.253 1.00 . A A . 119 TYR O 1 1
21 50968 1 1 119 TYR OH O -21.078 0.380 12.450 1.00 . A A . 119 TYR OH 1 1
21 50969 1 1 120 ARG C C -15.484 4.082 15.274 1.00 . A A . 120 ARG C 1 1
21 50970 1 1 120 ARG CA C -15.810 2.927 16.221 1.00 . A A . 120 ARG CA 1 1
21 50971 1 1 120 ARG CB C -15.148 3.211 17.570 1.00 . A A . 120 ARG CB 1 1
21 50972 1 1 120 ARG CD C -14.938 2.498 19.948 1.00 . A A . 120 ARG CD 1 1
21 50973 1 1 120 ARG CG C -15.531 2.134 18.585 1.00 . A A . 120 ARG CG 1 1
21 50974 1 1 120 ARG CZ C -14.553 1.389 22.063 1.00 . A A . 120 ARG CZ 1 1
21 50975 1 1 120 ARG H H -14.402 1.608 15.254 1.00 . A A . 120 ARG H 1 1
21 50976 1 1 120 ARG HA H -16.879 2.858 16.352 1.00 . A A . 120 ARG HA 1 1
21 50977 1 1 120 ARG HB2 H -14.077 3.224 17.445 1.00 . A A . 120 ARG HB2 1 1
21 50978 1 1 120 ARG HB3 H -15.476 4.174 17.932 1.00 . A A . 120 ARG HB3 1 1
21 50979 1 1 120 ARG HD2 H -13.880 2.679 19.842 1.00 . A A . 120 ARG HD2 1 1
21 50980 1 1 120 ARG HD3 H -15.420 3.389 20.323 1.00 . A A . 120 ARG HD3 1 1
21 50981 1 1 120 ARG HE H -15.750 0.636 20.668 1.00 . A A . 120 ARG HE 1 1
21 50982 1 1 120 ARG HG2 H -16.608 2.074 18.661 1.00 . A A . 120 ARG HG2 1 1
21 50983 1 1 120 ARG HG3 H -15.139 1.181 18.266 1.00 . A A . 120 ARG HG3 1 1
21 50984 1 1 120 ARG HH11 H -13.607 3.121 21.722 1.00 . A A . 120 ARG HH11 1 1
21 50985 1 1 120 ARG HH12 H -13.295 2.386 23.260 1.00 . A A . 120 ARG HH12 1 1
21 50986 1 1 120 ARG HH21 H -15.357 -0.338 22.672 1.00 . A A . 120 ARG HH21 1 1
21 50987 1 1 120 ARG HH22 H -14.287 0.427 23.799 1.00 . A A . 120 ARG HH22 1 1
21 50988 1 1 120 ARG N N -15.290 1.642 15.669 1.00 . A A . 120 ARG N 1 1
21 50989 1 1 120 ARG NE N -15.154 1.378 20.905 1.00 . A A . 120 ARG NE 1 1
21 50990 1 1 120 ARG NH1 N -13.757 2.374 22.373 1.00 . A A . 120 ARG NH1 1 1
21 50991 1 1 120 ARG NH2 N -14.748 0.417 22.910 1.00 . A A . 120 ARG NH2 1 1
21 50992 1 1 120 ARG O O -14.467 4.090 14.609 1.00 . A A . 120 ARG O 1 1
21 50993 1 1 121 TRP C C -15.707 7.432 15.311 1.00 . A A . 121 TRP C 1 1
21 50994 1 1 121 TRP CA C -16.057 6.267 14.388 1.00 . A A . 121 TRP CA 1 1
21 50995 1 1 121 TRP CB C -17.304 6.613 13.572 1.00 . A A . 121 TRP CB 1 1
21 50996 1 1 121 TRP CD1 C -18.132 4.577 12.327 1.00 . A A . 121 TRP CD1 1 1
21 50997 1 1 121 TRP CD2 C -16.716 5.827 11.103 1.00 . A A . 121 TRP CD2 1 1
21 50998 1 1 121 TRP CE2 C -17.095 4.731 10.290 1.00 . A A . 121 TRP CE2 1 1
21 50999 1 1 121 TRP CE3 C -15.826 6.774 10.570 1.00 . A A . 121 TRP CE3 1 1
21 51000 1 1 121 TRP CG C -17.388 5.704 12.389 1.00 . A A . 121 TRP CG 1 1
21 51001 1 1 121 TRP CH2 C -15.720 5.536 8.479 1.00 . A A . 121 TRP CH2 1 1
21 51002 1 1 121 TRP CZ2 C -16.605 4.583 8.994 1.00 . A A . 121 TRP CZ2 1 1
21 51003 1 1 121 TRP CZ3 C -15.331 6.628 9.266 1.00 . A A . 121 TRP CZ3 1 1
21 51004 1 1 121 TRP H H -17.119 5.058 15.819 1.00 . A A . 121 TRP H 1 1
21 51005 1 1 121 TRP HA H -15.229 6.061 13.728 1.00 . A A . 121 TRP HA 1 1
21 51006 1 1 121 TRP HB2 H -18.185 6.488 14.185 1.00 . A A . 121 TRP HB2 1 1
21 51007 1 1 121 TRP HB3 H -17.241 7.635 13.234 1.00 . A A . 121 TRP HB3 1 1
21 51008 1 1 121 TRP HD1 H -18.757 4.194 13.119 1.00 . A A . 121 TRP HD1 1 1
21 51009 1 1 121 TRP HE1 H -18.388 3.167 10.778 1.00 . A A . 121 TRP HE1 1 1
21 51010 1 1 121 TRP HE3 H -15.520 7.620 11.170 1.00 . A A . 121 TRP HE3 1 1
21 51011 1 1 121 TRP HH2 H -15.336 5.428 7.477 1.00 . A A . 121 TRP HH2 1 1
21 51012 1 1 121 TRP HZ2 H -16.906 3.740 8.390 1.00 . A A . 121 TRP HZ2 1 1
21 51013 1 1 121 TRP HZ3 H -14.648 7.361 8.866 1.00 . A A . 121 TRP HZ3 1 1
21 51014 1 1 121 TRP N N -16.324 5.079 15.247 1.00 . A A . 121 TRP N 1 1
21 51015 1 1 121 TRP NE1 N -17.958 3.998 11.080 1.00 . A A . 121 TRP NE1 1 1
21 51016 1 1 121 TRP O O -16.552 7.956 16.009 1.00 . A A . 121 TRP O 1 1
21 51017 1 1 122 LEU C C -13.279 9.992 15.483 1.00 . A A . 122 LEU C 1 1
21 51018 1 1 122 LEU CA C -14.062 8.934 16.256 1.00 . A A . 122 LEU CA 1 1
21 51019 1 1 122 LEU CB C -13.180 8.384 17.383 1.00 . A A . 122 LEU CB 1 1
21 51020 1 1 122 LEU CD1 C -12.384 6.029 17.116 1.00 . A A . 122 LEU CD1 1 1
21 51021 1 1 122 LEU CD2 C -13.677 6.679 19.155 1.00 . A A . 122 LEU CD2 1 1
21 51022 1 1 122 LEU CG C -13.512 6.910 17.650 1.00 . A A . 122 LEU CG 1 1
21 51023 1 1 122 LEU H H -13.789 7.376 14.793 1.00 . A A . 122 LEU H 1 1
21 51024 1 1 122 LEU HA H -14.944 9.384 16.682 1.00 . A A . 122 LEU HA 1 1
21 51025 1 1 122 LEU HB2 H -12.139 8.475 17.095 1.00 . A A . 122 LEU HB2 1 1
21 51026 1 1 122 LEU HB3 H -13.355 8.958 18.281 1.00 . A A . 122 LEU HB3 1 1
21 51027 1 1 122 LEU HD11 H -11.432 6.435 17.423 1.00 . A A . 122 LEU HD11 1 1
21 51028 1 1 122 LEU HD12 H -12.430 6.000 16.036 1.00 . A A . 122 LEU HD12 1 1
21 51029 1 1 122 LEU HD13 H -12.494 5.028 17.506 1.00 . A A . 122 LEU HD13 1 1
21 51030 1 1 122 LEU HD21 H -14.039 5.674 19.326 1.00 . A A . 122 LEU HD21 1 1
21 51031 1 1 122 LEU HD22 H -14.388 7.388 19.552 1.00 . A A . 122 LEU HD22 1 1
21 51032 1 1 122 LEU HD23 H -12.728 6.806 19.649 1.00 . A A . 122 LEU HD23 1 1
21 51033 1 1 122 LEU HG H -14.430 6.647 17.151 1.00 . A A . 122 LEU HG 1 1
21 51034 1 1 122 LEU N N -14.463 7.824 15.347 1.00 . A A . 122 LEU N 1 1
21 51035 1 1 122 LEU O O -12.959 9.824 14.322 1.00 . A A . 122 LEU O 1 1
21 51036 1 1 123 GLY C C -10.706 11.825 15.498 1.00 . A A . 123 GLY C 1 1
21 51037 1 1 123 GLY CA C -12.197 12.157 15.447 1.00 . A A . 123 GLY CA 1 1
21 51038 1 1 123 GLY H H -13.228 11.187 17.065 1.00 . A A . 123 GLY H 1 1
21 51039 1 1 123 GLY HA2 H -12.519 12.233 14.416 1.00 . A A . 123 GLY HA2 1 1
21 51040 1 1 123 GLY HA3 H -12.368 13.096 15.948 1.00 . A A . 123 GLY HA3 1 1
21 51041 1 1 123 GLY N N -12.964 11.081 16.127 1.00 . A A . 123 GLY N 1 1
21 51042 1 1 123 GLY O O -10.308 10.783 15.976 1.00 . A A . 123 GLY O 1 1
21 51043 1 1 124 LEU C C -7.918 12.242 16.448 1.00 . A A . 124 LEU C 1 1
21 51044 1 1 124 LEU CA C -8.414 12.437 15.014 1.00 . A A . 124 LEU CA 1 1
21 51045 1 1 124 LEU CB C -7.687 13.627 14.385 1.00 . A A . 124 LEU CB 1 1
21 51046 1 1 124 LEU CD1 C -5.796 12.057 13.913 1.00 . A A . 124 LEU CD1 1 1
21 51047 1 1 124 LEU CD2 C -5.466 14.514 13.686 1.00 . A A . 124 LEU CD2 1 1
21 51048 1 1 124 LEU CG C -6.174 13.422 14.486 1.00 . A A . 124 LEU CG 1 1
21 51049 1 1 124 LEU H H -10.224 13.533 14.615 1.00 . A A . 124 LEU H 1 1
21 51050 1 1 124 LEU HA H -8.208 11.548 14.437 1.00 . A A . 124 LEU HA 1 1
21 51051 1 1 124 LEU HB2 H -7.972 13.714 13.346 1.00 . A A . 124 LEU HB2 1 1
21 51052 1 1 124 LEU HB3 H -7.959 14.529 14.907 1.00 . A A . 124 LEU HB3 1 1
21 51053 1 1 124 LEU HD11 H -4.736 12.035 13.704 1.00 . A A . 124 LEU HD11 1 1
21 51054 1 1 124 LEU HD12 H -6.347 11.882 13.001 1.00 . A A . 124 LEU HD12 1 1
21 51055 1 1 124 LEU HD13 H -6.036 11.287 14.632 1.00 . A A . 124 LEU HD13 1 1
21 51056 1 1 124 LEU HD21 H -5.701 14.401 12.638 1.00 . A A . 124 LEU HD21 1 1
21 51057 1 1 124 LEU HD22 H -4.402 14.429 13.829 1.00 . A A . 124 LEU HD22 1 1
21 51058 1 1 124 LEU HD23 H -5.800 15.482 14.028 1.00 . A A . 124 LEU HD23 1 1
21 51059 1 1 124 LEU HG H -5.871 13.475 15.520 1.00 . A A . 124 LEU HG 1 1
21 51060 1 1 124 LEU N N -9.880 12.701 15.002 1.00 . A A . 124 LEU N 1 1
21 51061 1 1 124 LEU O O -7.090 11.397 16.715 1.00 . A A . 124 LEU O 1 1
21 51062 1 1 125 GLU C C -8.208 11.490 19.314 1.00 . A A . 125 GLU C 1 1
21 51063 1 1 125 GLU CA C -7.944 12.903 18.785 1.00 . A A . 125 GLU CA 1 1
21 51064 1 1 125 GLU CB C -8.694 13.919 19.652 1.00 . A A . 125 GLU CB 1 1
21 51065 1 1 125 GLU CD C -10.959 14.713 20.350 1.00 . A A . 125 GLU CD 1 1
21 51066 1 1 125 GLU CG C -10.188 13.581 19.671 1.00 . A A . 125 GLU CG 1 1
21 51067 1 1 125 GLU H H -9.059 13.713 17.127 1.00 . A A . 125 GLU H 1 1
21 51068 1 1 125 GLU HA H -6.884 13.108 18.835 1.00 . A A . 125 GLU HA 1 1
21 51069 1 1 125 GLU HB2 H -8.303 13.886 20.660 1.00 . A A . 125 GLU HB2 1 1
21 51070 1 1 125 GLU HB3 H -8.555 14.909 19.245 1.00 . A A . 125 GLU HB3 1 1
21 51071 1 1 125 GLU HE2 H -12.594 15.422 20.758 1.00 . A A . 125 GLU HE2 1 1
21 51072 1 1 125 GLU HG2 H -10.543 13.461 18.657 1.00 . A A . 125 GLU HG2 1 1
21 51073 1 1 125 GLU HG3 H -10.349 12.664 20.221 1.00 . A A . 125 GLU HG3 1 1
21 51074 1 1 125 GLU N N -8.404 13.030 17.369 1.00 . A A . 125 GLU N 1 1
21 51075 1 1 125 GLU O O -7.314 10.819 19.791 1.00 . A A . 125 GLU O 1 1
21 51076 1 1 125 GLU OE1 O -10.317 15.598 20.895 1.00 . A A . 125 GLU OE1 1 1
21 51077 1 1 125 GLU OE2 O -12.178 14.680 20.313 1.00 . A A . 125 GLU OE2 1 1
21 51078 1 1 126 GLU C C -9.102 8.640 18.809 1.00 . A A . 126 GLU C 1 1
21 51079 1 1 126 GLU CA C -9.737 9.668 19.736 1.00 . A A . 126 GLU CA 1 1
21 51080 1 1 126 GLU CB C -11.247 9.474 19.753 1.00 . A A . 126 GLU CB 1 1
21 51081 1 1 126 GLU CD C -11.130 10.807 21.880 1.00 . A A . 126 GLU CD 1 1
21 51082 1 1 126 GLU CG C -11.784 9.613 21.180 1.00 . A A . 126 GLU CG 1 1
21 51083 1 1 126 GLU H H -10.134 11.587 18.847 1.00 . A A . 126 GLU H 1 1
21 51084 1 1 126 GLU HA H -9.339 9.543 20.733 1.00 . A A . 126 GLU HA 1 1
21 51085 1 1 126 GLU HB2 H -11.710 10.221 19.123 1.00 . A A . 126 GLU HB2 1 1
21 51086 1 1 126 GLU HB3 H -11.483 8.492 19.377 1.00 . A A . 126 GLU HB3 1 1
21 51087 1 1 126 GLU HE2 H -11.207 12.595 22.248 1.00 . A A . 126 GLU HE2 1 1
21 51088 1 1 126 GLU HG2 H -12.850 9.768 21.141 1.00 . A A . 126 GLU HG2 1 1
21 51089 1 1 126 GLU HG3 H -11.570 8.710 21.732 1.00 . A A . 126 GLU HG3 1 1
21 51090 1 1 126 GLU N N -9.424 11.033 19.235 1.00 . A A . 126 GLU N 1 1
21 51091 1 1 126 GLU O O -8.451 7.712 19.242 1.00 . A A . 126 GLU O 1 1
21 51092 1 1 126 GLU OE1 O -10.106 10.610 22.518 1.00 . A A . 126 GLU OE1 1 1
21 51093 1 1 126 GLU OE2 O -11.669 11.895 21.781 1.00 . A A . 126 GLU OE2 1 1
21 51094 1 1 127 ALA C C -7.156 7.743 16.972 1.00 . A A . 127 ALA C 1 1
21 51095 1 1 127 ALA CA C -8.633 7.832 16.603 1.00 . A A . 127 ALA CA 1 1
21 51096 1 1 127 ALA CB C -8.789 8.326 15.170 1.00 . A A . 127 ALA CB 1 1
21 51097 1 1 127 ALA H H -9.768 9.563 17.181 1.00 . A A . 127 ALA H 1 1
21 51098 1 1 127 ALA HA H -9.098 6.863 16.716 1.00 . A A . 127 ALA HA 1 1
21 51099 1 1 127 ALA HB1 H -8.595 7.516 14.484 1.00 . A A . 127 ALA HB1 1 1
21 51100 1 1 127 ALA HB2 H -8.087 9.130 14.988 1.00 . A A . 127 ALA HB2 1 1
21 51101 1 1 127 ALA HB3 H -9.800 8.688 15.027 1.00 . A A . 127 ALA HB3 1 1
21 51102 1 1 127 ALA N N -9.257 8.802 17.529 1.00 . A A . 127 ALA N 1 1
21 51103 1 1 127 ALA O O -6.541 6.698 16.899 1.00 . A A . 127 ALA O 1 1
21 51104 1 1 128 CYS C C -5.059 8.195 19.202 1.00 . A A . 128 CYS C 1 1
21 51105 1 1 128 CYS CA C -5.170 8.843 17.818 1.00 . A A . 128 CYS CA 1 1
21 51106 1 1 128 CYS CB C -4.671 10.289 17.883 1.00 . A A . 128 CYS CB 1 1
21 51107 1 1 128 CYS H H -7.126 9.659 17.472 1.00 . A A . 128 CYS H 1 1
21 51108 1 1 128 CYS HA H -4.577 8.284 17.108 1.00 . A A . 128 CYS HA 1 1
21 51109 1 1 128 CYS HB2 H -5.496 10.946 18.114 1.00 . A A . 128 CYS HB2 1 1
21 51110 1 1 128 CYS HB3 H -3.923 10.380 18.651 1.00 . A A . 128 CYS HB3 1 1
21 51111 1 1 128 CYS HG H -4.217 11.657 16.098 1.00 . A A . 128 CYS HG 1 1
21 51112 1 1 128 CYS N N -6.596 8.838 17.401 1.00 . A A . 128 CYS N 1 1
21 51113 1 1 128 CYS O O -4.127 7.475 19.489 1.00 . A A . 128 CYS O 1 1
21 51114 1 1 128 CYS SG S -3.958 10.752 16.286 1.00 . A A . 128 CYS SG 1 1
21 51115 1 1 129 GLN C C -6.079 6.326 21.326 1.00 . A A . 129 GLN C 1 1
21 51116 1 1 129 GLN CA C -5.955 7.849 21.429 1.00 . A A . 129 GLN CA 1 1
21 51117 1 1 129 GLN CB C -7.085 8.431 22.295 1.00 . A A . 129 GLN CB 1 1
21 51118 1 1 129 GLN CD C -8.198 6.344 23.134 1.00 . A A . 129 GLN CD 1 1
21 51119 1 1 129 GLN CG C -8.350 7.566 22.225 1.00 . A A . 129 GLN CG 1 1
21 51120 1 1 129 GLN H H -6.757 9.035 19.817 1.00 . A A . 129 GLN H 1 1
21 51121 1 1 129 GLN HA H -5.004 8.091 21.881 1.00 . A A . 129 GLN HA 1 1
21 51122 1 1 129 GLN HB2 H -6.755 8.476 23.316 1.00 . A A . 129 GLN HB2 1 1
21 51123 1 1 129 GLN HB3 H -7.318 9.429 21.953 1.00 . A A . 129 GLN HB3 1 1
21 51124 1 1 129 GLN HE21 H -10.121 5.857 23.037 1.00 . A A . 129 GLN HE21 1 1
21 51125 1 1 129 GLN HE22 H -9.162 4.834 23.988 1.00 . A A . 129 GLN HE22 1 1
21 51126 1 1 129 GLN HG2 H -9.199 8.151 22.555 1.00 . A A . 129 GLN HG2 1 1
21 51127 1 1 129 GLN HG3 H -8.515 7.247 21.215 1.00 . A A . 129 GLN HG3 1 1
21 51128 1 1 129 GLN N N -6.011 8.450 20.066 1.00 . A A . 129 GLN N 1 1
21 51129 1 1 129 GLN NE2 N -9.248 5.617 23.410 1.00 . A A . 129 GLN NE2 1 1
21 51130 1 1 129 GLN O O -5.311 5.592 21.914 1.00 . A A . 129 GLN O 1 1
21 51131 1 1 129 GLN OE1 O -7.116 6.051 23.603 1.00 . A A . 129 GLN OE1 1 1
21 51132 1 1 130 LEU C C -5.973 3.812 19.681 1.00 . A A . 130 LEU C 1 1
21 51133 1 1 130 LEU CA C -7.185 4.373 20.424 1.00 . A A . 130 LEU CA 1 1
21 51134 1 1 130 LEU CB C -8.446 4.084 19.614 1.00 . A A . 130 LEU CB 1 1
21 51135 1 1 130 LEU CD1 C -10.734 5.062 19.486 1.00 . A A . 130 LEU CD1 1 1
21 51136 1 1 130 LEU CD2 C -10.256 3.260 21.124 1.00 . A A . 130 LEU CD2 1 1
21 51137 1 1 130 LEU CG C -9.679 4.488 20.424 1.00 . A A . 130 LEU CG 1 1
21 51138 1 1 130 LEU H H -7.628 6.458 20.104 1.00 . A A . 130 LEU H 1 1
21 51139 1 1 130 LEU HA H -7.262 3.911 21.396 1.00 . A A . 130 LEU HA 1 1
21 51140 1 1 130 LEU HB2 H -8.416 4.649 18.693 1.00 . A A . 130 LEU HB2 1 1
21 51141 1 1 130 LEU HB3 H -8.496 3.032 19.389 1.00 . A A . 130 LEU HB3 1 1
21 51142 1 1 130 LEU HD11 H -10.601 4.649 18.501 1.00 . A A . 130 LEU HD11 1 1
21 51143 1 1 130 LEU HD12 H -10.631 6.137 19.447 1.00 . A A . 130 LEU HD12 1 1
21 51144 1 1 130 LEU HD13 H -11.719 4.807 19.853 1.00 . A A . 130 LEU HD13 1 1
21 51145 1 1 130 LEU HD21 H -10.930 2.748 20.453 1.00 . A A . 130 LEU HD21 1 1
21 51146 1 1 130 LEU HD22 H -10.795 3.570 22.007 1.00 . A A . 130 LEU HD22 1 1
21 51147 1 1 130 LEU HD23 H -9.454 2.594 21.404 1.00 . A A . 130 LEU HD23 1 1
21 51148 1 1 130 LEU HG H -9.404 5.228 21.157 1.00 . A A . 130 LEU HG 1 1
21 51149 1 1 130 LEU N N -7.025 5.848 20.573 1.00 . A A . 130 LEU N 1 1
21 51150 1 1 130 LEU O O -5.423 2.791 20.046 1.00 . A A . 130 LEU O 1 1
21 51151 1 1 131 ALA C C -3.105 4.425 18.655 1.00 . A A . 131 ALA C 1 1
21 51152 1 1 131 ALA CA C -4.358 4.007 17.889 1.00 . A A . 131 ALA CA 1 1
21 51153 1 1 131 ALA CB C -4.361 4.634 16.498 1.00 . A A . 131 ALA CB 1 1
21 51154 1 1 131 ALA H H -5.997 5.309 18.381 1.00 . A A . 131 ALA H 1 1
21 51155 1 1 131 ALA HA H -4.390 2.931 17.805 1.00 . A A . 131 ALA HA 1 1
21 51156 1 1 131 ALA HB1 H -3.959 3.928 15.789 1.00 . A A . 131 ALA HB1 1 1
21 51157 1 1 131 ALA HB2 H -3.757 5.528 16.502 1.00 . A A . 131 ALA HB2 1 1
21 51158 1 1 131 ALA HB3 H -5.373 4.884 16.219 1.00 . A A . 131 ALA HB3 1 1
21 51159 1 1 131 ALA N N -5.544 4.483 18.649 1.00 . A A . 131 ALA N 1 1
21 51160 1 1 131 ALA O O -2.246 5.114 18.144 1.00 . A A . 131 ALA O 1 1
21 51161 1 1 132 GLN C C -0.565 4.399 19.928 1.00 . A A . 132 GLN C 1 1
21 51162 1 1 132 GLN CA C -1.856 4.392 20.746 1.00 . A A . 132 GLN CA 1 1
21 51163 1 1 132 GLN CB C -1.697 3.379 21.883 1.00 . A A . 132 GLN CB 1 1
21 51164 1 1 132 GLN CD C -4.013 2.786 22.643 1.00 . A A . 132 GLN CD 1 1
21 51165 1 1 132 GLN CG C -2.806 2.320 21.827 1.00 . A A . 132 GLN CG 1 1
21 51166 1 1 132 GLN H H -3.746 3.482 20.265 1.00 . A A . 132 GLN H 1 1
21 51167 1 1 132 GLN HA H -2.020 5.372 21.167 1.00 . A A . 132 GLN HA 1 1
21 51168 1 1 132 GLN HB2 H -0.736 2.894 21.787 1.00 . A A . 132 GLN HB2 1 1
21 51169 1 1 132 GLN HB3 H -1.741 3.897 22.827 1.00 . A A . 132 GLN HB3 1 1
21 51170 1 1 132 GLN HE21 H -2.914 3.732 23.999 1.00 . A A . 132 GLN HE21 1 1
21 51171 1 1 132 GLN HE22 H -4.590 3.794 24.251 1.00 . A A . 132 GLN HE22 1 1
21 51172 1 1 132 GLN HG2 H -3.100 2.151 20.803 1.00 . A A . 132 GLN HG2 1 1
21 51173 1 1 132 GLN HG3 H -2.432 1.397 22.243 1.00 . A A . 132 GLN HG3 1 1
21 51174 1 1 132 GLN N N -3.020 4.020 19.890 1.00 . A A . 132 GLN N 1 1
21 51175 1 1 132 GLN NE2 N -3.823 3.498 23.719 1.00 . A A . 132 GLN NE2 1 1
21 51176 1 1 132 GLN O O 0.305 5.222 20.138 1.00 . A A . 132 GLN O 1 1
21 51177 1 1 132 GLN OE1 O -5.143 2.499 22.297 1.00 . A A . 132 GLN OE1 1 1
21 51178 1 1 133 PHE C C 1.043 4.797 17.517 1.00 . A A . 133 PHE C 1 1
21 51179 1 1 133 PHE CA C 0.839 3.450 18.213 1.00 . A A . 133 PHE CA 1 1
21 51180 1 1 133 PHE CB C 0.742 2.325 17.180 1.00 . A A . 133 PHE CB 1 1
21 51181 1 1 133 PHE CD1 C -0.471 0.482 18.395 1.00 . A A . 133 PHE CD1 1 1
21 51182 1 1 133 PHE CD2 C 1.930 0.295 18.093 1.00 . A A . 133 PHE CD2 1 1
21 51183 1 1 133 PHE CE1 C -0.481 -0.741 19.075 1.00 . A A . 133 PHE CE1 1 1
21 51184 1 1 133 PHE CE2 C 1.920 -0.929 18.774 1.00 . A A . 133 PHE CE2 1 1
21 51185 1 1 133 PHE CG C 0.734 1.000 17.903 1.00 . A A . 133 PHE CG 1 1
21 51186 1 1 133 PHE CZ C 0.715 -1.448 19.264 1.00 . A A . 133 PHE CZ 1 1
21 51187 1 1 133 PHE H H -1.118 2.818 18.864 1.00 . A A . 133 PHE H 1 1
21 51188 1 1 133 PHE HA H 1.675 3.258 18.870 1.00 . A A . 133 PHE HA 1 1
21 51189 1 1 133 PHE HB2 H -0.171 2.436 16.613 1.00 . A A . 133 PHE HB2 1 1
21 51190 1 1 133 PHE HB3 H 1.591 2.370 16.515 1.00 . A A . 133 PHE HB3 1 1
21 51191 1 1 133 PHE HD1 H -1.390 1.026 18.249 1.00 . A A . 133 PHE HD1 1 1
21 51192 1 1 133 PHE HD2 H 2.859 0.695 17.714 1.00 . A A . 133 PHE HD2 1 1
21 51193 1 1 133 PHE HE1 H -1.408 -1.141 19.455 1.00 . A A . 133 PHE HE1 1 1
21 51194 1 1 133 PHE HE2 H 2.842 -1.473 18.920 1.00 . A A . 133 PHE HE2 1 1
21 51195 1 1 133 PHE HZ H 0.708 -2.392 19.790 1.00 . A A . 133 PHE HZ 1 1
21 51196 1 1 133 PHE N N -0.416 3.486 19.015 1.00 . A A . 133 PHE N 1 1
21 51197 1 1 133 PHE O O 0.184 5.280 16.806 1.00 . A A . 133 PHE O 1 1
21 51198 1 1 134 LYS C C 2.346 6.611 15.567 1.00 . A A . 134 LYS C 1 1
21 51199 1 1 134 LYS CA C 2.460 6.727 17.084 1.00 . A A . 134 LYS CA 1 1
21 51200 1 1 134 LYS CB C 3.875 7.181 17.443 1.00 . A A . 134 LYS CB 1 1
21 51201 1 1 134 LYS CD C 5.604 8.948 17.066 1.00 . A A . 134 LYS CD 1 1
21 51202 1 1 134 LYS CE C 5.849 10.351 16.508 1.00 . A A . 134 LYS CE 1 1
21 51203 1 1 134 LYS CG C 4.168 8.521 16.762 1.00 . A A . 134 LYS CG 1 1
21 51204 1 1 134 LYS H H 2.857 4.996 18.301 1.00 . A A . 134 LYS H 1 1
21 51205 1 1 134 LYS HA H 1.751 7.454 17.445 1.00 . A A . 134 LYS HA 1 1
21 51206 1 1 134 LYS HB2 H 3.956 7.295 18.514 1.00 . A A . 134 LYS HB2 1 1
21 51207 1 1 134 LYS HB3 H 4.588 6.444 17.104 1.00 . A A . 134 LYS HB3 1 1
21 51208 1 1 134 LYS HD2 H 5.758 8.952 18.135 1.00 . A A . 134 LYS HD2 1 1
21 51209 1 1 134 LYS HD3 H 6.291 8.254 16.603 1.00 . A A . 134 LYS HD3 1 1
21 51210 1 1 134 LYS HE2 H 4.939 10.930 16.573 1.00 . A A . 134 LYS HE2 1 1
21 51211 1 1 134 LYS HE3 H 6.627 10.837 17.078 1.00 . A A . 134 LYS HE3 1 1
21 51212 1 1 134 LYS HG2 H 4.045 8.413 15.693 1.00 . A A . 134 LYS HG2 1 1
21 51213 1 1 134 LYS HG3 H 3.485 9.272 17.130 1.00 . A A . 134 LYS HG3 1 1
21 51214 1 1 134 LYS HZ1 H 5.689 10.885 14.502 1.00 . A A . 134 LYS HZ1 1 1
21 51215 1 1 134 LYS HZ2 H 6.148 9.269 14.753 1.00 . A A . 134 LYS HZ2 1 1
21 51216 1 1 134 LYS HZ3 H 7.269 10.522 14.995 1.00 . A A . 134 LYS HZ3 1 1
21 51217 1 1 134 LYS N N 2.182 5.407 17.721 1.00 . A A . 134 LYS N 1 1
21 51218 1 1 134 LYS NZ N 6.270 10.249 15.082 1.00 . A A . 134 LYS NZ 1 1
21 51219 1 1 134 LYS O O 1.911 7.526 14.896 1.00 . A A . 134 LYS O 1 1
21 51220 1 1 135 GLU C C 1.280 5.633 13.061 1.00 . A A . 135 GLU C 1 1
21 51221 1 1 135 GLU CA C 2.690 5.336 13.546 1.00 . A A . 135 GLU CA 1 1
21 51222 1 1 135 GLU CB C 3.014 3.889 13.199 1.00 . A A . 135 GLU CB 1 1
21 51223 1 1 135 GLU CD C 4.579 2.008 13.642 1.00 . A A . 135 GLU CD 1 1
21 51224 1 1 135 GLU CG C 4.218 3.442 14.018 1.00 . A A . 135 GLU CG 1 1
21 51225 1 1 135 GLU H H 3.113 4.787 15.581 1.00 . A A . 135 GLU H 1 1
21 51226 1 1 135 GLU HA H 3.396 5.997 13.065 1.00 . A A . 135 GLU HA 1 1
21 51227 1 1 135 GLU HB2 H 2.160 3.265 13.424 1.00 . A A . 135 GLU HB2 1 1
21 51228 1 1 135 GLU HB3 H 3.249 3.815 12.150 1.00 . A A . 135 GLU HB3 1 1
21 51229 1 1 135 GLU HE2 H 5.779 0.639 13.810 1.00 . A A . 135 GLU HE2 1 1
21 51230 1 1 135 GLU HG2 H 5.048 4.093 13.811 1.00 . A A . 135 GLU HG2 1 1
21 51231 1 1 135 GLU HG3 H 3.976 3.491 15.070 1.00 . A A . 135 GLU HG3 1 1
21 51232 1 1 135 GLU N N 2.751 5.504 15.022 1.00 . A A . 135 GLU N 1 1
21 51233 1 1 135 GLU O O 1.076 6.308 12.071 1.00 . A A . 135 GLU O 1 1
21 51234 1 1 135 GLU OE1 O 3.811 1.399 12.919 1.00 . A A . 135 GLU OE1 1 1
21 51235 1 1 135 GLU OE2 O 5.617 1.544 14.087 1.00 . A A . 135 GLU OE2 1 1
21 51236 1 1 136 MET C C -1.533 6.746 13.769 1.00 . A A . 136 MET C 1 1
21 51237 1 1 136 MET CA C -1.095 5.361 13.321 1.00 . A A . 136 MET CA 1 1
21 51238 1 1 136 MET CB C -1.983 4.295 13.945 1.00 . A A . 136 MET CB 1 1
21 51239 1 1 136 MET CE C -2.719 3.339 11.241 1.00 . A A . 136 MET CE 1 1
21 51240 1 1 136 MET CG C -1.413 2.917 13.597 1.00 . A A . 136 MET CG 1 1
21 51241 1 1 136 MET H H 0.489 4.577 14.537 1.00 . A A . 136 MET H 1 1
21 51242 1 1 136 MET HA H -1.155 5.302 12.248 1.00 . A A . 136 MET HA 1 1
21 51243 1 1 136 MET HB2 H -1.996 4.423 15.018 1.00 . A A . 136 MET HB2 1 1
21 51244 1 1 136 MET HB3 H -2.984 4.383 13.554 1.00 . A A . 136 MET HB3 1 1
21 51245 1 1 136 MET HE1 H -2.890 2.939 10.251 1.00 . A A . 136 MET HE1 1 1
21 51246 1 1 136 MET HE2 H -2.767 4.417 11.202 1.00 . A A . 136 MET HE2 1 1
21 51247 1 1 136 MET HE3 H -3.472 2.971 11.920 1.00 . A A . 136 MET HE3 1 1
21 51248 1 1 136 MET HG2 H -0.484 2.767 14.137 1.00 . A A . 136 MET HG2 1 1
21 51249 1 1 136 MET HG3 H -2.121 2.151 13.876 1.00 . A A . 136 MET HG3 1 1
21 51250 1 1 136 MET N N 0.303 5.123 13.745 1.00 . A A . 136 MET N 1 1
21 51251 1 1 136 MET O O -2.089 7.505 13.001 1.00 . A A . 136 MET O 1 1
21 51252 1 1 136 MET SD S -1.084 2.821 11.819 1.00 . A A . 136 MET SD 1 1
21 51253 1 1 137 LYS C C -1.020 9.437 14.446 1.00 . A A . 137 LYS C 1 1
21 51254 1 1 137 LYS CA C -1.651 8.468 15.430 1.00 . A A . 137 LYS CA 1 1
21 51255 1 1 137 LYS CB C -1.138 8.731 16.846 1.00 . A A . 137 LYS CB 1 1
21 51256 1 1 137 LYS CD C -1.224 7.310 18.918 1.00 . A A . 137 LYS CD 1 1
21 51257 1 1 137 LYS CE C -0.551 8.326 19.845 1.00 . A A . 137 LYS CE 1 1
21 51258 1 1 137 LYS CG C -2.052 8.020 17.845 1.00 . A A . 137 LYS CG 1 1
21 51259 1 1 137 LYS H H -0.791 6.503 15.599 1.00 . A A . 137 LYS H 1 1
21 51260 1 1 137 LYS HA H -2.728 8.568 15.403 1.00 . A A . 137 LYS HA 1 1
21 51261 1 1 137 LYS HB2 H -0.131 8.355 16.940 1.00 . A A . 137 LYS HB2 1 1
21 51262 1 1 137 LYS HB3 H -1.149 9.791 17.041 1.00 . A A . 137 LYS HB3 1 1
21 51263 1 1 137 LYS HD2 H -1.876 6.682 19.503 1.00 . A A . 137 LYS HD2 1 1
21 51264 1 1 137 LYS HD3 H -0.474 6.702 18.443 1.00 . A A . 137 LYS HD3 1 1
21 51265 1 1 137 LYS HE2 H -1.072 8.348 20.791 1.00 . A A . 137 LYS HE2 1 1
21 51266 1 1 137 LYS HE3 H 0.476 8.034 20.010 1.00 . A A . 137 LYS HE3 1 1
21 51267 1 1 137 LYS HG2 H -2.697 8.742 18.314 1.00 . A A . 137 LYS HG2 1 1
21 51268 1 1 137 LYS HG3 H -2.651 7.291 17.323 1.00 . A A . 137 LYS HG3 1 1
21 51269 1 1 137 LYS HZ1 H 0.181 9.768 18.534 1.00 . A A . 137 LYS HZ1 1 1
21 51270 1 1 137 LYS HZ2 H -0.471 10.402 19.970 1.00 . A A . 137 LYS HZ2 1 1
21 51271 1 1 137 LYS HZ3 H -1.500 9.822 18.751 1.00 . A A . 137 LYS HZ3 1 1
21 51272 1 1 137 LYS N N -1.264 7.109 14.992 1.00 . A A . 137 LYS N 1 1
21 51273 1 1 137 LYS NZ N -0.588 9.683 19.227 1.00 . A A . 137 LYS NZ 1 1
21 51274 1 1 137 LYS O O -1.591 10.450 14.100 1.00 . A A . 137 LYS O 1 1
21 51275 1 1 138 ALA C C 0.129 9.767 11.614 1.00 . A A . 138 ALA C 1 1
21 51276 1 1 138 ALA CA C 0.825 9.957 12.961 1.00 . A A . 138 ALA CA 1 1
21 51277 1 1 138 ALA CB C 2.284 9.538 12.832 1.00 . A A . 138 ALA CB 1 1
21 51278 1 1 138 ALA H H 0.562 8.257 14.246 1.00 . A A . 138 ALA H 1 1
21 51279 1 1 138 ALA HA H 0.771 10.988 13.266 1.00 . A A . 138 ALA HA 1 1
21 51280 1 1 138 ALA HB1 H 2.711 9.420 13.815 1.00 . A A . 138 ALA HB1 1 1
21 51281 1 1 138 ALA HB2 H 2.825 10.302 12.294 1.00 . A A . 138 ALA HB2 1 1
21 51282 1 1 138 ALA HB3 H 2.346 8.603 12.294 1.00 . A A . 138 ALA HB3 1 1
21 51283 1 1 138 ALA N N 0.147 9.099 13.965 1.00 . A A . 138 ALA N 1 1
21 51284 1 1 138 ALA O O -0.175 10.716 10.918 1.00 . A A . 138 ALA O 1 1
21 51285 1 1 139 ALA C C -2.169 9.001 9.983 1.00 . A A . 139 ALA C 1 1
21 51286 1 1 139 ALA CA C -0.830 8.284 9.955 1.00 . A A . 139 ALA CA 1 1
21 51287 1 1 139 ALA CB C -1.066 6.782 9.789 1.00 . A A . 139 ALA CB 1 1
21 51288 1 1 139 ALA H H 0.106 7.788 11.830 1.00 . A A . 139 ALA H 1 1
21 51289 1 1 139 ALA HA H -0.229 8.656 9.139 1.00 . A A . 139 ALA HA 1 1
21 51290 1 1 139 ALA HB1 H -1.120 6.543 8.737 1.00 . A A . 139 ALA HB1 1 1
21 51291 1 1 139 ALA HB2 H -1.995 6.508 10.270 1.00 . A A . 139 ALA HB2 1 1
21 51292 1 1 139 ALA HB3 H -0.251 6.236 10.239 1.00 . A A . 139 ALA HB3 1 1
21 51293 1 1 139 ALA N N -0.140 8.539 11.248 1.00 . A A . 139 ALA N 1 1
21 51294 1 1 139 ALA O O -2.523 9.730 9.077 1.00 . A A . 139 ALA O 1 1
21 51295 1 1 140 LEU C C -3.939 11.012 11.210 1.00 . A A . 140 LEU C 1 1
21 51296 1 1 140 LEU CA C -4.215 9.508 11.164 1.00 . A A . 140 LEU CA 1 1
21 51297 1 1 140 LEU CB C -4.892 9.068 12.466 1.00 . A A . 140 LEU CB 1 1
21 51298 1 1 140 LEU CD1 C -4.976 7.074 13.978 1.00 . A A . 140 LEU CD1 1 1
21 51299 1 1 140 LEU CD2 C -6.246 7.046 11.836 1.00 . A A . 140 LEU CD2 1 1
21 51300 1 1 140 LEU CG C -4.967 7.535 12.520 1.00 . A A . 140 LEU CG 1 1
21 51301 1 1 140 LEU H H -2.587 8.245 11.765 1.00 . A A . 140 LEU H 1 1
21 51302 1 1 140 LEU HA H -4.840 9.269 10.318 1.00 . A A . 140 LEU HA 1 1
21 51303 1 1 140 LEU HB2 H -4.318 9.431 13.306 1.00 . A A . 140 LEU HB2 1 1
21 51304 1 1 140 LEU HB3 H -5.888 9.478 12.509 1.00 . A A . 140 LEU HB3 1 1
21 51305 1 1 140 LEU HD11 H -5.670 6.255 14.090 1.00 . A A . 140 LEU HD11 1 1
21 51306 1 1 140 LEU HD12 H -5.276 7.891 14.615 1.00 . A A . 140 LEU HD12 1 1
21 51307 1 1 140 LEU HD13 H -3.987 6.744 14.255 1.00 . A A . 140 LEU HD13 1 1
21 51308 1 1 140 LEU HD21 H -7.072 7.682 12.112 1.00 . A A . 140 LEU HD21 1 1
21 51309 1 1 140 LEU HD22 H -6.453 6.032 12.148 1.00 . A A . 140 LEU HD22 1 1
21 51310 1 1 140 LEU HD23 H -6.113 7.073 10.763 1.00 . A A . 140 LEU HD23 1 1
21 51311 1 1 140 LEU HG H -4.107 7.114 12.018 1.00 . A A . 140 LEU HG 1 1
21 51312 1 1 140 LEU N N -2.907 8.820 11.039 1.00 . A A . 140 LEU N 1 1
21 51313 1 1 140 LEU O O -4.731 11.827 10.780 1.00 . A A . 140 LEU O 1 1
21 51314 1 1 141 GLN C C -2.004 13.368 10.501 1.00 . A A . 141 GLN C 1 1
21 51315 1 1 141 GLN CA C -2.419 12.809 11.861 1.00 . A A . 141 GLN CA 1 1
21 51316 1 1 141 GLN CB C -1.225 12.912 12.810 1.00 . A A . 141 GLN CB 1 1
21 51317 1 1 141 GLN CD C -1.965 14.958 14.023 1.00 . A A . 141 GLN CD 1 1
21 51318 1 1 141 GLN CG C -1.685 13.461 14.157 1.00 . A A . 141 GLN CG 1 1
21 51319 1 1 141 GLN H H -2.194 10.687 12.089 1.00 . A A . 141 GLN H 1 1
21 51320 1 1 141 GLN HA H -3.243 13.378 12.256 1.00 . A A . 141 GLN HA 1 1
21 51321 1 1 141 GLN HB2 H -0.804 11.932 12.947 1.00 . A A . 141 GLN HB2 1 1
21 51322 1 1 141 GLN HB3 H -0.479 13.563 12.387 1.00 . A A . 141 GLN HB3 1 1
21 51323 1 1 141 GLN HE21 H -1.891 14.932 12.036 1.00 . A A . 141 GLN HE21 1 1
21 51324 1 1 141 GLN HE22 H -2.204 16.448 12.732 1.00 . A A . 141 GLN HE22 1 1
21 51325 1 1 141 GLN HG2 H -2.583 12.947 14.469 1.00 . A A . 141 GLN HG2 1 1
21 51326 1 1 141 GLN HG3 H -0.909 13.306 14.892 1.00 . A A . 141 GLN HG3 1 1
21 51327 1 1 141 GLN N N -2.802 11.372 11.748 1.00 . A A . 141 GLN N 1 1
21 51328 1 1 141 GLN NE2 N -2.025 15.491 12.831 1.00 . A A . 141 GLN NE2 1 1
21 51329 1 1 141 GLN O O -2.485 14.398 10.070 1.00 . A A . 141 GLN O 1 1
21 51330 1 1 141 GLN OE1 O -2.132 15.650 15.007 1.00 . A A . 141 GLN OE1 1 1
21 51331 1 1 142 GLU C C -1.799 13.199 7.513 1.00 . A A . 142 GLU C 1 1
21 51332 1 1 142 GLU CA C -0.640 13.221 8.510 1.00 . A A . 142 GLU CA 1 1
21 51333 1 1 142 GLU CB C 0.502 12.345 7.999 1.00 . A A . 142 GLU CB 1 1
21 51334 1 1 142 GLU CD C 2.848 11.608 8.422 1.00 . A A . 142 GLU CD 1 1
21 51335 1 1 142 GLU CG C 1.683 12.432 8.967 1.00 . A A . 142 GLU CG 1 1
21 51336 1 1 142 GLU H H -0.712 11.890 10.200 1.00 . A A . 142 GLU H 1 1
21 51337 1 1 142 GLU HA H -0.289 14.238 8.624 1.00 . A A . 142 GLU HA 1 1
21 51338 1 1 142 GLU HB2 H 0.166 11.321 7.924 1.00 . A A . 142 GLU HB2 1 1
21 51339 1 1 142 GLU HB3 H 0.814 12.694 7.027 1.00 . A A . 142 GLU HB3 1 1
21 51340 1 1 142 GLU HE2 H 3.415 10.405 7.171 1.00 . A A . 142 GLU HE2 1 1
21 51341 1 1 142 GLU HG2 H 1.984 13.462 9.074 1.00 . A A . 142 GLU HG2 1 1
21 51342 1 1 142 GLU HG3 H 1.388 12.040 9.930 1.00 . A A . 142 GLU HG3 1 1
21 51343 1 1 142 GLU N N -1.100 12.710 9.830 1.00 . A A . 142 GLU N 1 1
21 51344 1 1 142 GLU O O -1.930 14.075 6.683 1.00 . A A . 142 GLU O 1 1
21 51345 1 1 142 GLU OE1 O 3.929 11.711 8.978 1.00 . A A . 142 GLU OE1 1 1
21 51346 1 1 142 GLU OE2 O 2.640 10.892 7.459 1.00 . A A . 142 GLU OE2 1 1
21 51347 1 1 143 GLY C C -4.647 13.408 6.804 1.00 . A A . 143 GLY C 1 1
21 51348 1 1 143 GLY CA C -3.791 12.154 6.635 1.00 . A A . 143 GLY CA 1 1
21 51349 1 1 143 GLY H H -2.533 11.510 8.264 1.00 . A A . 143 GLY H 1 1
21 51350 1 1 143 GLY HA2 H -3.415 12.104 5.622 1.00 . A A . 143 GLY HA2 1 1
21 51351 1 1 143 GLY HA3 H -4.392 11.281 6.839 1.00 . A A . 143 GLY HA3 1 1
21 51352 1 1 143 GLY N N -2.647 12.209 7.585 1.00 . A A . 143 GLY N 1 1
21 51353 1 1 143 GLY O O -4.947 14.101 5.854 1.00 . A A . 143 GLY O 1 1
21 51354 1 1 144 HIS C C -5.071 16.167 7.801 1.00 . A A . 144 HIS C 1 1
21 51355 1 1 144 HIS CA C -5.855 14.932 8.246 1.00 . A A . 144 HIS CA 1 1
21 51356 1 1 144 HIS CB C -6.175 15.049 9.738 1.00 . A A . 144 HIS CB 1 1
21 51357 1 1 144 HIS CD2 C -8.528 16.201 9.950 1.00 . A A . 144 HIS CD2 1 1
21 51358 1 1 144 HIS CE1 C -7.857 18.219 10.377 1.00 . A A . 144 HIS CE1 1 1
21 51359 1 1 144 HIS CG C -7.154 16.169 9.959 1.00 . A A . 144 HIS CG 1 1
21 51360 1 1 144 HIS H H -4.766 13.148 8.767 1.00 . A A . 144 HIS H 1 1
21 51361 1 1 144 HIS HA H -6.773 14.862 7.682 1.00 . A A . 144 HIS HA 1 1
21 51362 1 1 144 HIS HB2 H -6.603 14.124 10.087 1.00 . A A . 144 HIS HB2 1 1
21 51363 1 1 144 HIS HB3 H -5.268 15.254 10.286 1.00 . A A . 144 HIS HB3 1 1
21 51364 1 1 144 HIS HD1 H -5.822 17.782 10.310 1.00 . A A . 144 HIS HD1 1 1
21 51365 1 1 144 HIS HD2 H -9.167 15.351 9.768 1.00 . A A . 144 HIS HD2 1 1
21 51366 1 1 144 HIS HE1 H -7.850 19.277 10.592 1.00 . A A . 144 HIS HE1 1 1
21 51367 1 1 144 HIS HE2 H -9.891 17.806 10.273 1.00 . A A . 144 HIS HE2 1 1
21 51368 1 1 144 HIS N N -5.028 13.715 8.012 1.00 . A A . 144 HIS N 1 1
21 51369 1 1 144 HIS ND1 N -6.747 17.469 10.234 1.00 . A A . 144 HIS ND1 1 1
21 51370 1 1 144 HIS NE2 N -8.963 17.494 10.215 1.00 . A A . 144 HIS NE2 1 1
21 51371 1 1 144 HIS O O -5.608 17.087 7.215 1.00 . A A . 144 HIS O 1 1
21 51372 1 1 145 GLN C C -3.031 17.590 6.190 1.00 . A A . 145 GLN C 1 1
21 51373 1 1 145 GLN CA C -2.968 17.367 7.704 1.00 . A A . 145 GLN CA 1 1
21 51374 1 1 145 GLN CB C -1.517 17.097 8.109 1.00 . A A . 145 GLN CB 1 1
21 51375 1 1 145 GLN CD C -1.069 19.386 9.009 1.00 . A A . 145 GLN CD 1 1
21 51376 1 1 145 GLN CG C -0.692 18.372 7.925 1.00 . A A . 145 GLN CG 1 1
21 51377 1 1 145 GLN H H -3.392 15.444 8.573 1.00 . A A . 145 GLN H 1 1
21 51378 1 1 145 GLN HA H -3.324 18.249 8.214 1.00 . A A . 145 GLN HA 1 1
21 51379 1 1 145 GLN HB2 H -1.481 16.785 9.143 1.00 . A A . 145 GLN HB2 1 1
21 51380 1 1 145 GLN HB3 H -1.110 16.317 7.484 1.00 . A A . 145 GLN HB3 1 1
21 51381 1 1 145 GLN HE21 H -1.397 17.999 10.395 1.00 . A A . 145 GLN HE21 1 1
21 51382 1 1 145 GLN HE22 H -1.636 19.601 10.899 1.00 . A A . 145 GLN HE22 1 1
21 51383 1 1 145 GLN HG2 H 0.361 18.132 8.002 1.00 . A A . 145 GLN HG2 1 1
21 51384 1 1 145 GLN HG3 H -0.897 18.794 6.953 1.00 . A A . 145 GLN HG3 1 1
21 51385 1 1 145 GLN N N -3.800 16.196 8.092 1.00 . A A . 145 GLN N 1 1
21 51386 1 1 145 GLN NE2 N -1.394 18.960 10.200 1.00 . A A . 145 GLN NE2 1 1
21 51387 1 1 145 GLN O O -3.163 18.702 5.723 1.00 . A A . 145 GLN O 1 1
21 51388 1 1 145 GLN OE1 O -1.064 20.576 8.771 1.00 . A A . 145 GLN OE1 1 1
21 51389 1 1 146 PHE C C -4.391 16.973 3.455 1.00 . A A . 146 PHE C 1 1
21 51390 1 1 146 PHE CA C -2.962 16.705 3.938 1.00 . A A . 146 PHE CA 1 1
21 51391 1 1 146 PHE CB C -2.437 15.432 3.279 1.00 . A A . 146 PHE CB 1 1
21 51392 1 1 146 PHE CD1 C -3.742 15.379 1.133 1.00 . A A . 146 PHE CD1 1 1
21 51393 1 1 146 PHE CD2 C -1.376 15.885 1.037 1.00 . A A . 146 PHE CD2 1 1
21 51394 1 1 146 PHE CE1 C -3.828 15.496 -0.257 1.00 . A A . 146 PHE CE1 1 1
21 51395 1 1 146 PHE CE2 C -1.461 16.007 -0.358 1.00 . A A . 146 PHE CE2 1 1
21 51396 1 1 146 PHE CG C -2.520 15.572 1.779 1.00 . A A . 146 PHE CG 1 1
21 51397 1 1 146 PHE CZ C -2.688 15.812 -1.003 1.00 . A A . 146 PHE CZ 1 1
21 51398 1 1 146 PHE H H -2.809 15.654 5.814 1.00 . A A . 146 PHE H 1 1
21 51399 1 1 146 PHE HA H -2.331 17.535 3.658 1.00 . A A . 146 PHE HA 1 1
21 51400 1 1 146 PHE HB2 H -1.409 15.275 3.572 1.00 . A A . 146 PHE HB2 1 1
21 51401 1 1 146 PHE HB3 H -3.037 14.591 3.595 1.00 . A A . 146 PHE HB3 1 1
21 51402 1 1 146 PHE HD1 H -4.623 15.140 1.709 1.00 . A A . 146 PHE HD1 1 1
21 51403 1 1 146 PHE HD2 H -0.431 16.037 1.535 1.00 . A A . 146 PHE HD2 1 1
21 51404 1 1 146 PHE HE1 H -4.775 15.347 -0.751 1.00 . A A . 146 PHE HE1 1 1
21 51405 1 1 146 PHE HE2 H -0.581 16.251 -0.933 1.00 . A A . 146 PHE HE2 1 1
21 51406 1 1 146 PHE HZ H -2.753 15.904 -2.077 1.00 . A A . 146 PHE HZ 1 1
21 51407 1 1 146 PHE N N -2.924 16.544 5.421 1.00 . A A . 146 PHE N 1 1
21 51408 1 1 146 PHE O O -4.630 17.866 2.668 1.00 . A A . 146 PHE O 1 1
21 51409 1 1 147 LEU C C -7.168 17.856 3.726 1.00 . A A . 147 LEU C 1 1
21 51410 1 1 147 LEU CA C -6.747 16.415 3.441 1.00 . A A . 147 LEU CA 1 1
21 51411 1 1 147 LEU CB C -7.682 15.441 4.161 1.00 . A A . 147 LEU CB 1 1
21 51412 1 1 147 LEU CD1 C -8.210 13.018 4.510 1.00 . A A . 147 LEU CD1 1 1
21 51413 1 1 147 LEU CD2 C -7.394 13.803 2.297 1.00 . A A . 147 LEU CD2 1 1
21 51414 1 1 147 LEU CG C -7.282 14.007 3.807 1.00 . A A . 147 LEU CG 1 1
21 51415 1 1 147 LEU H H -5.137 15.476 4.525 1.00 . A A . 147 LEU H 1 1
21 51416 1 1 147 LEU HA H -6.797 16.238 2.381 1.00 . A A . 147 LEU HA 1 1
21 51417 1 1 147 LEU HB2 H -7.607 15.588 5.228 1.00 . A A . 147 LEU HB2 1 1
21 51418 1 1 147 LEU HB3 H -8.699 15.615 3.842 1.00 . A A . 147 LEU HB3 1 1
21 51419 1 1 147 LEU HD11 H -8.214 12.086 3.966 1.00 . A A . 147 LEU HD11 1 1
21 51420 1 1 147 LEU HD12 H -9.211 13.422 4.539 1.00 . A A . 147 LEU HD12 1 1
21 51421 1 1 147 LEU HD13 H -7.859 12.844 5.517 1.00 . A A . 147 LEU HD13 1 1
21 51422 1 1 147 LEU HD21 H -7.574 12.758 2.090 1.00 . A A . 147 LEU HD21 1 1
21 51423 1 1 147 LEU HD22 H -6.478 14.111 1.824 1.00 . A A . 147 LEU HD22 1 1
21 51424 1 1 147 LEU HD23 H -8.214 14.391 1.914 1.00 . A A . 147 LEU HD23 1 1
21 51425 1 1 147 LEU HG H -6.265 13.831 4.119 1.00 . A A . 147 LEU HG 1 1
21 51426 1 1 147 LEU N N -5.345 16.200 3.902 1.00 . A A . 147 LEU N 1 1
21 51427 1 1 147 LEU O O -7.930 18.446 2.984 1.00 . A A . 147 LEU O 1 1
21 51428 1 1 148 CYS C C -6.396 20.766 4.047 1.00 . A A . 148 CYS C 1 1
21 51429 1 1 148 CYS CA C -7.036 19.845 5.090 1.00 . A A . 148 CYS CA 1 1
21 51430 1 1 148 CYS CB C -6.520 20.209 6.484 1.00 . A A . 148 CYS CB 1 1
21 51431 1 1 148 CYS H H -6.052 17.948 5.359 1.00 . A A . 148 CYS H 1 1
21 51432 1 1 148 CYS HA H -8.110 19.955 5.060 1.00 . A A . 148 CYS HA 1 1
21 51433 1 1 148 CYS HB2 H -5.452 20.045 6.526 1.00 . A A . 148 CYS HB2 1 1
21 51434 1 1 148 CYS HB3 H -6.732 21.249 6.684 1.00 . A A . 148 CYS HB3 1 1
21 51435 1 1 148 CYS HG H -7.567 18.339 7.312 1.00 . A A . 148 CYS HG 1 1
21 51436 1 1 148 CYS N N -6.673 18.435 4.779 1.00 . A A . 148 CYS N 1 1
21 51437 1 1 148 CYS O O -6.760 21.917 3.913 1.00 . A A . 148 CYS O 1 1
21 51438 1 1 148 CYS SG S -7.342 19.177 7.722 1.00 . A A . 148 CYS SG 1 1
21 51439 1 1 149 SER C C -5.521 21.063 0.962 1.00 . A A . 149 SER C 1 1
21 51440 1 1 149 SER CA C -4.754 21.114 2.289 1.00 . A A . 149 SER CA 1 1
21 51441 1 1 149 SER CB C -3.330 20.601 2.065 1.00 . A A . 149 SER CB 1 1
21 51442 1 1 149 SER H H -5.149 19.338 3.447 1.00 . A A . 149 SER H 1 1
21 51443 1 1 149 SER HA H -4.713 22.133 2.637 1.00 . A A . 149 SER HA 1 1
21 51444 1 1 149 SER HB2 H -3.248 19.591 2.423 1.00 . A A . 149 SER HB2 1 1
21 51445 1 1 149 SER HB3 H -3.104 20.624 1.008 1.00 . A A . 149 SER HB3 1 1
21 51446 1 1 149 SER HG H -2.363 21.099 3.679 1.00 . A A . 149 SER HG 1 1
21 51447 1 1 149 SER N N -5.432 20.268 3.315 1.00 . A A . 149 SER N 1 1
21 51448 1 1 149 SER O O -5.213 21.789 0.036 1.00 . A A . 149 SER O 1 1
21 51449 1 1 149 SER OG O -2.416 21.426 2.777 1.00 . A A . 149 SER OG 1 1
21 51450 1 1 150 ILE C C -8.426 21.145 -0.388 1.00 . A A . 150 ILE C 1 1
21 51451 1 1 150 ILE CA C -7.271 20.142 -0.428 1.00 . A A . 150 ILE CA 1 1
21 51452 1 1 150 ILE CB C -7.831 18.729 -0.628 1.00 . A A . 150 ILE CB 1 1
21 51453 1 1 150 ILE CD1 C -7.643 16.343 0.039 1.00 . A A . 150 ILE CD1 1 1
21 51454 1 1 150 ILE CG1 C -6.942 17.699 0.069 1.00 . A A . 150 ILE CG1 1 1
21 51455 1 1 150 ILE CG2 C -7.867 18.416 -2.121 1.00 . A A . 150 ILE CG2 1 1
21 51456 1 1 150 ILE H H -6.751 19.636 1.599 1.00 . A A . 150 ILE H 1 1
21 51457 1 1 150 ILE HA H -6.616 20.387 -1.249 1.00 . A A . 150 ILE HA 1 1
21 51458 1 1 150 ILE HB H -8.830 18.673 -0.224 1.00 . A A . 150 ILE HB 1 1
21 51459 1 1 150 ILE HD11 H -8.101 16.194 -0.926 1.00 . A A . 150 ILE HD11 1 1
21 51460 1 1 150 ILE HD12 H -8.404 16.316 0.806 1.00 . A A . 150 ILE HD12 1 1
21 51461 1 1 150 ILE HD13 H -6.923 15.560 0.220 1.00 . A A . 150 ILE HD13 1 1
21 51462 1 1 150 ILE HG12 H -5.995 17.626 -0.446 1.00 . A A . 150 ILE HG12 1 1
21 51463 1 1 150 ILE HG13 H -6.776 17.995 1.090 1.00 . A A . 150 ILE HG13 1 1
21 51464 1 1 150 ILE HG21 H -8.106 19.313 -2.673 1.00 . A A . 150 ILE HG21 1 1
21 51465 1 1 150 ILE HG22 H -8.617 17.662 -2.315 1.00 . A A . 150 ILE HG22 1 1
21 51466 1 1 150 ILE HG23 H -6.901 18.048 -2.434 1.00 . A A . 150 ILE HG23 1 1
21 51467 1 1 150 ILE N N -6.509 20.217 0.850 1.00 . A A . 150 ILE N 1 1
21 51468 1 1 150 ILE O O -8.245 22.308 -0.094 1.00 . A A . 150 ILE O 1 1
21 51469 1 1 151 GLU C C -12.066 20.786 -0.485 1.00 . A A . 151 GLU C 1 1
21 51470 1 1 151 GLU CA C -10.789 21.608 -0.668 1.00 . A A . 151 GLU CA 1 1
21 51471 1 1 151 GLU CB C -10.857 22.377 -1.992 1.00 . A A . 151 GLU CB 1 1
21 51472 1 1 151 GLU CD C -12.107 24.114 -3.279 1.00 . A A . 151 GLU CD 1 1
21 51473 1 1 151 GLU CG C -11.984 23.408 -1.927 1.00 . A A . 151 GLU CG 1 1
21 51474 1 1 151 GLU H H -9.727 19.754 -0.920 1.00 . A A . 151 GLU H 1 1
21 51475 1 1 151 GLU HA H -10.690 22.308 0.148 1.00 . A A . 151 GLU HA 1 1
21 51476 1 1 151 GLU HB2 H -9.916 22.880 -2.166 1.00 . A A . 151 GLU HB2 1 1
21 51477 1 1 151 GLU HB3 H -11.051 21.687 -2.799 1.00 . A A . 151 GLU HB3 1 1
21 51478 1 1 151 GLU HE2 H -11.498 24.244 -4.996 1.00 . A A . 151 GLU HE2 1 1
21 51479 1 1 151 GLU HG2 H -12.915 22.910 -1.693 1.00 . A A . 151 GLU HG2 1 1
21 51480 1 1 151 GLU HG3 H -11.762 24.137 -1.162 1.00 . A A . 151 GLU HG3 1 1
21 51481 1 1 151 GLU N N -9.612 20.696 -0.685 1.00 . A A . 151 GLU N 1 1
21 51482 1 1 151 GLU O O -12.587 20.667 0.607 1.00 . A A . 151 GLU O 1 1
21 51483 1 1 151 GLU OE1 O -12.940 24.999 -3.390 1.00 . A A . 151 GLU OE1 1 1
21 51484 1 1 151 GLU OE2 O -11.366 23.758 -4.179 1.00 . A A . 151 GLU OE2 1 1
21 51485 1 1 152 ALA C C -14.000 18.568 -2.700 1.00 . A A . 152 ALA C 1 1
21 51486 1 1 152 ALA CA C -13.817 19.398 -1.428 1.00 . A A . 152 ALA CA 1 1
21 51487 1 1 152 ALA CB C -15.020 20.323 -1.247 1.00 . A A . 152 ALA CB 1 1
21 51488 1 1 152 ALA H H -12.138 20.323 -2.416 1.00 . A A . 152 ALA H 1 1
21 51489 1 1 152 ALA HA H -13.738 18.741 -0.575 1.00 . A A . 152 ALA HA 1 1
21 51490 1 1 152 ALA HB1 H -15.879 19.897 -1.746 1.00 . A A . 152 ALA HB1 1 1
21 51491 1 1 152 ALA HB2 H -14.799 21.291 -1.674 1.00 . A A . 152 ALA HB2 1 1
21 51492 1 1 152 ALA HB3 H -15.235 20.434 -0.194 1.00 . A A . 152 ALA HB3 1 1
21 51493 1 1 152 ALA N N -12.575 20.215 -1.544 1.00 . A A . 152 ALA N 1 1
21 51494 1 1 152 ALA O O -14.489 17.456 -2.660 1.00 . A A . 152 ALA O 1 1
21 51495 1 1 153 LEU C C -12.412 18.275 -5.818 1.00 . A A . 153 LEU C 1 1
21 51496 1 1 153 LEU CA C -13.764 18.340 -5.102 1.00 . A A . 153 LEU CA 1 1
21 51497 1 1 153 LEU CB C -14.787 19.046 -5.995 1.00 . A A . 153 LEU CB 1 1
21 51498 1 1 153 LEU CD1 C -16.577 18.556 -7.669 1.00 . A A . 153 LEU CD1 1 1
21 51499 1 1 153 LEU CD2 C -14.186 18.169 -8.270 1.00 . A A . 153 LEU CD2 1 1
21 51500 1 1 153 LEU CG C -15.215 18.115 -7.136 1.00 . A A . 153 LEU CG 1 1
21 51501 1 1 153 LEU H H -13.221 19.998 -3.838 1.00 . A A . 153 LEU H 1 1
21 51502 1 1 153 LEU HA H -14.103 17.339 -4.884 1.00 . A A . 153 LEU HA 1 1
21 51503 1 1 153 LEU HB2 H -15.653 19.309 -5.405 1.00 . A A . 153 LEU HB2 1 1
21 51504 1 1 153 LEU HB3 H -14.348 19.942 -6.407 1.00 . A A . 153 LEU HB3 1 1
21 51505 1 1 153 LEU HD11 H -17.358 18.150 -7.041 1.00 . A A . 153 LEU HD11 1 1
21 51506 1 1 153 LEU HD12 H -16.703 18.195 -8.679 1.00 . A A . 153 LEU HD12 1 1
21 51507 1 1 153 LEU HD13 H -16.636 19.634 -7.663 1.00 . A A . 153 LEU HD13 1 1
21 51508 1 1 153 LEU HD21 H -14.667 17.917 -9.204 1.00 . A A . 153 LEU HD21 1 1
21 51509 1 1 153 LEU HD22 H -13.394 17.461 -8.072 1.00 . A A . 153 LEU HD22 1 1
21 51510 1 1 153 LEU HD23 H -13.771 19.163 -8.339 1.00 . A A . 153 LEU HD23 1 1
21 51511 1 1 153 LEU HG H -15.289 17.103 -6.764 1.00 . A A . 153 LEU HG 1 1
21 51512 1 1 153 LEU N N -13.613 19.099 -3.827 1.00 . A A . 153 LEU N 1 1
21 51513 1 1 153 LEU O O -11.412 18.791 -5.323 1.00 . A A . 153 LEU O 1 1
22 51514 1 1 1 GLY C C 22.264 -15.967 4.544 1.00 . A A . 1 GLY C 1 1
22 51515 1 1 1 GLY CA C 23.173 -15.045 5.344 1.00 . A A . 1 GLY CA 1 1
22 51516 1 1 1 GLY H1 H 21.489 -13.754 5.460 1.00 . A A . 1 GLY H1 1 1
22 51517 1 1 1 GLY HA2 H 24.031 -14.766 4.732 1.00 . A A . 1 GLY HA2 1 1
22 51518 1 1 1 GLY HA3 H 23.521 -15.567 6.236 1.00 . A A . 1 GLY HA3 1 1
22 51519 1 1 1 GLY N N 22.456 -13.849 5.737 1.00 . A A . 1 GLY N 1 1
22 51520 1 1 1 GLY O O 22.505 -16.212 3.364 1.00 . A A . 1 GLY O 1 1
22 51521 1 1 2 PRO C C 19.359 -16.592 3.630 1.00 . A A . 2 PRO C 1 1
22 51522 1 1 2 PRO CA C 20.243 -17.371 4.594 1.00 . A A . 2 PRO CA 1 1
22 51523 1 1 2 PRO CB C 19.430 -17.908 5.770 1.00 . A A . 2 PRO CB 1 1
22 51524 1 1 2 PRO CD C 20.900 -16.212 6.578 1.00 . A A . 2 PRO CD 1 1
22 51525 1 1 2 PRO CG C 19.487 -16.759 6.774 1.00 . A A . 2 PRO CG 1 1
22 51526 1 1 2 PRO HA H 20.735 -18.188 4.067 1.00 . A A . 2 PRO HA 1 1
22 51527 1 1 2 PRO HB2 H 18.409 -18.161 5.485 1.00 . A A . 2 PRO HB2 1 1
22 51528 1 1 2 PRO HB3 H 19.940 -18.775 6.191 1.00 . A A . 2 PRO HB3 1 1
22 51529 1 1 2 PRO HD2 H 20.938 -15.145 6.800 1.00 . A A . 2 PRO HD2 1 1
22 51530 1 1 2 PRO HD3 H 21.598 -16.757 7.213 1.00 . A A . 2 PRO HD3 1 1
22 51531 1 1 2 PRO HG2 H 18.764 -15.996 6.486 1.00 . A A . 2 PRO HG2 1 1
22 51532 1 1 2 PRO HG3 H 19.311 -17.091 7.797 1.00 . A A . 2 PRO HG3 1 1
22 51533 1 1 2 PRO N N 21.214 -16.479 5.191 1.00 . A A . 2 PRO N 1 1
22 51534 1 1 2 PRO O O 19.135 -15.398 3.817 1.00 . A A . 2 PRO O 1 1
22 51535 1 1 3 LEU C C 16.548 -16.445 2.179 1.00 . A A . 3 LEU C 1 1
22 51536 1 1 3 LEU CA C 17.980 -16.492 1.641 1.00 . A A . 3 LEU CA 1 1
22 51537 1 1 3 LEU CB C 17.996 -17.229 0.300 1.00 . A A . 3 LEU CB 1 1
22 51538 1 1 3 LEU CD1 C 19.444 -18.016 -1.576 1.00 . A A . 3 LEU CD1 1 1
22 51539 1 1 3 LEU CD2 C 20.130 -16.037 -0.217 1.00 . A A . 3 LEU CD2 1 1
22 51540 1 1 3 LEU CG C 19.440 -17.402 -0.175 1.00 . A A . 3 LEU CG 1 1
22 51541 1 1 3 LEU H H 19.046 -18.165 2.482 1.00 . A A . 3 LEU H 1 1
22 51542 1 1 3 LEU HA H 18.346 -15.487 1.502 1.00 . A A . 3 LEU HA 1 1
22 51543 1 1 3 LEU HB2 H 17.537 -18.201 0.418 1.00 . A A . 3 LEU HB2 1 1
22 51544 1 1 3 LEU HB3 H 17.444 -16.658 -0.432 1.00 . A A . 3 LEU HB3 1 1
22 51545 1 1 3 LEU HD11 H 18.436 -18.285 -1.854 1.00 . A A . 3 LEU HD11 1 1
22 51546 1 1 3 LEU HD12 H 20.067 -18.896 -1.579 1.00 . A A . 3 LEU HD12 1 1
22 51547 1 1 3 LEU HD13 H 19.832 -17.295 -2.281 1.00 . A A . 3 LEU HD13 1 1
22 51548 1 1 3 LEU HD21 H 20.496 -15.787 0.767 1.00 . A A . 3 LEU HD21 1 1
22 51549 1 1 3 LEU HD22 H 19.422 -15.286 -0.540 1.00 . A A . 3 LEU HD22 1 1
22 51550 1 1 3 LEU HD23 H 20.956 -16.073 -0.912 1.00 . A A . 3 LEU HD23 1 1
22 51551 1 1 3 LEU HG H 19.966 -18.054 0.505 1.00 . A A . 3 LEU HG 1 1
22 51552 1 1 3 LEU N N 18.852 -17.213 2.611 1.00 . A A . 3 LEU N 1 1
22 51553 1 1 3 LEU O O 16.076 -17.376 2.798 1.00 . A A . 3 LEU O 1 1
22 51554 1 1 4 GLY C C 13.802 -13.987 1.898 1.00 . A A . 4 GLY C 1 1
22 51555 1 1 4 GLY CA C 14.449 -15.259 2.448 1.00 . A A . 4 GLY CA 1 1
22 51556 1 1 4 GLY H H 16.248 -14.623 1.446 1.00 . A A . 4 GLY H 1 1
22 51557 1 1 4 GLY HA2 H 13.885 -16.122 2.119 1.00 . A A . 4 GLY HA2 1 1
22 51558 1 1 4 GLY HA3 H 14.453 -15.220 3.527 1.00 . A A . 4 GLY HA3 1 1
22 51559 1 1 4 GLY N N 15.851 -15.364 1.947 1.00 . A A . 4 GLY N 1 1
22 51560 1 1 4 GLY O O 14.378 -13.283 1.093 1.00 . A A . 4 GLY O 1 1
22 51561 1 1 5 SER C C 12.281 -11.272 2.723 1.00 . A A . 5 SER C 1 1
22 51562 1 1 5 SER CA C 11.920 -12.460 1.831 1.00 . A A . 5 SER CA 1 1
22 51563 1 1 5 SER CB C 10.407 -12.679 1.864 1.00 . A A . 5 SER CB 1 1
22 51564 1 1 5 SER H H 12.159 -14.269 2.976 1.00 . A A . 5 SER H 1 1
22 51565 1 1 5 SER HA H 12.230 -12.259 0.816 1.00 . A A . 5 SER HA 1 1
22 51566 1 1 5 SER HB2 H 10.154 -13.548 1.282 1.00 . A A . 5 SER HB2 1 1
22 51567 1 1 5 SER HB3 H 10.090 -12.832 2.888 1.00 . A A . 5 SER HB3 1 1
22 51568 1 1 5 SER HG H 9.148 -11.201 1.979 1.00 . A A . 5 SER HG 1 1
22 51569 1 1 5 SER N N 12.607 -13.687 2.327 1.00 . A A . 5 SER N 1 1
22 51570 1 1 5 SER O O 12.444 -11.409 3.919 1.00 . A A . 5 SER O 1 1
22 51571 1 1 5 SER OG O 9.756 -11.541 1.318 1.00 . A A . 5 SER OG 1 1
22 51572 1 1 6 MET C C 11.472 -8.299 3.546 1.00 . A A . 6 MET C 1 1
22 51573 1 1 6 MET CA C 12.749 -8.911 2.976 1.00 . A A . 6 MET CA 1 1
22 51574 1 1 6 MET CB C 13.459 -7.869 2.113 1.00 . A A . 6 MET CB 1 1
22 51575 1 1 6 MET CE C 12.212 -4.753 2.308 1.00 . A A . 6 MET CE 1 1
22 51576 1 1 6 MET CG C 13.949 -6.725 3.001 1.00 . A A . 6 MET CG 1 1
22 51577 1 1 6 MET H H 12.265 -10.010 1.187 1.00 . A A . 6 MET H 1 1
22 51578 1 1 6 MET HA H 13.399 -9.209 3.787 1.00 . A A . 6 MET HA 1 1
22 51579 1 1 6 MET HB2 H 14.302 -8.328 1.617 1.00 . A A . 6 MET HB2 1 1
22 51580 1 1 6 MET HB3 H 12.773 -7.483 1.374 1.00 . A A . 6 MET HB3 1 1
22 51581 1 1 6 MET HE1 H 11.954 -4.897 3.347 1.00 . A A . 6 MET HE1 1 1
22 51582 1 1 6 MET HE2 H 11.590 -5.386 1.695 1.00 . A A . 6 MET HE2 1 1
22 51583 1 1 6 MET HE3 H 12.053 -3.720 2.034 1.00 . A A . 6 MET HE3 1 1
22 51584 1 1 6 MET HG2 H 13.292 -6.620 3.852 1.00 . A A . 6 MET HG2 1 1
22 51585 1 1 6 MET HG3 H 14.950 -6.937 3.345 1.00 . A A . 6 MET HG3 1 1
22 51586 1 1 6 MET N N 12.403 -10.103 2.153 1.00 . A A . 6 MET N 1 1
22 51587 1 1 6 MET O O 10.640 -7.788 2.821 1.00 . A A . 6 MET O 1 1
22 51588 1 1 6 MET SD S 13.953 -5.183 2.052 1.00 . A A . 6 MET SD 1 1
22 51589 1 1 7 ALA C C 8.852 -8.213 4.730 1.00 . A A . 7 ALA C 1 1
22 51590 1 1 7 ALA CA C 10.107 -7.738 5.465 1.00 . A A . 7 ALA CA 1 1
22 51591 1 1 7 ALA CB C 10.196 -6.212 5.390 1.00 . A A . 7 ALA CB 1 1
22 51592 1 1 7 ALA H H 12.015 -8.734 5.402 1.00 . A A . 7 ALA H 1 1
22 51593 1 1 7 ALA HA H 10.053 -8.044 6.501 1.00 . A A . 7 ALA HA 1 1
22 51594 1 1 7 ALA HB1 H 9.904 -5.883 4.403 1.00 . A A . 7 ALA HB1 1 1
22 51595 1 1 7 ALA HB2 H 11.212 -5.901 5.587 1.00 . A A . 7 ALA HB2 1 1
22 51596 1 1 7 ALA HB3 H 9.540 -5.772 6.125 1.00 . A A . 7 ALA HB3 1 1
22 51597 1 1 7 ALA N N 11.322 -8.329 4.839 1.00 . A A . 7 ALA N 1 1
22 51598 1 1 7 ALA O O 8.923 -8.829 3.685 1.00 . A A . 7 ALA O 1 1
22 51599 1 1 8 LEU C C 5.760 -7.172 3.955 1.00 . A A . 8 LEU C 1 1
22 51600 1 1 8 LEU CA C 6.434 -8.377 4.620 1.00 . A A . 8 LEU CA 1 1
22 51601 1 1 8 LEU CB C 5.476 -8.956 5.665 1.00 . A A . 8 LEU CB 1 1
22 51602 1 1 8 LEU CD1 C 7.028 -8.654 7.604 1.00 . A A . 8 LEU CD1 1 1
22 51603 1 1 8 LEU CD2 C 5.288 -10.429 7.669 1.00 . A A . 8 LEU CD2 1 1
22 51604 1 1 8 LEU CG C 6.263 -9.677 6.764 1.00 . A A . 8 LEU CG 1 1
22 51605 1 1 8 LEU H H 7.671 -7.447 6.126 1.00 . A A . 8 LEU H 1 1
22 51606 1 1 8 LEU HA H 6.652 -9.126 3.875 1.00 . A A . 8 LEU HA 1 1
22 51607 1 1 8 LEU HB2 H 4.897 -8.157 6.099 1.00 . A A . 8 LEU HB2 1 1
22 51608 1 1 8 LEU HB3 H 4.809 -9.660 5.187 1.00 . A A . 8 LEU HB3 1 1
22 51609 1 1 8 LEU HD11 H 8.087 -8.727 7.396 1.00 . A A . 8 LEU HD11 1 1
22 51610 1 1 8 LEU HD12 H 6.854 -8.843 8.650 1.00 . A A . 8 LEU HD12 1 1
22 51611 1 1 8 LEU HD13 H 6.681 -7.667 7.361 1.00 . A A . 8 LEU HD13 1 1
22 51612 1 1 8 LEU HD21 H 4.943 -11.319 7.166 1.00 . A A . 8 LEU HD21 1 1
22 51613 1 1 8 LEU HD22 H 4.444 -9.793 7.898 1.00 . A A . 8 LEU HD22 1 1
22 51614 1 1 8 LEU HD23 H 5.788 -10.706 8.585 1.00 . A A . 8 LEU HD23 1 1
22 51615 1 1 8 LEU HG H 6.957 -10.373 6.318 1.00 . A A . 8 LEU HG 1 1
22 51616 1 1 8 LEU N N 7.701 -7.939 5.277 1.00 . A A . 8 LEU N 1 1
22 51617 1 1 8 LEU O O 5.724 -6.089 4.505 1.00 . A A . 8 LEU O 1 1
22 51618 1 1 9 ARG C C 3.074 -6.151 2.616 1.00 . A A . 9 ARG C 1 1
22 51619 1 1 9 ARG CA C 4.516 -6.220 2.106 1.00 . A A . 9 ARG CA 1 1
22 51620 1 1 9 ARG CB C 4.512 -6.460 0.594 1.00 . A A . 9 ARG CB 1 1
22 51621 1 1 9 ARG CD C 3.936 -5.462 -1.620 1.00 . A A . 9 ARG CD 1 1
22 51622 1 1 9 ARG CG C 4.093 -5.176 -0.126 1.00 . A A . 9 ARG CG 1 1
22 51623 1 1 9 ARG CZ C 5.302 -6.567 -3.289 1.00 . A A . 9 ARG CZ 1 1
22 51624 1 1 9 ARG H H 5.233 -8.237 2.365 1.00 . A A . 9 ARG H 1 1
22 51625 1 1 9 ARG HA H 5.028 -5.295 2.328 1.00 . A A . 9 ARG HA 1 1
22 51626 1 1 9 ARG HB2 H 5.502 -6.746 0.271 1.00 . A A . 9 ARG HB2 1 1
22 51627 1 1 9 ARG HB3 H 3.813 -7.245 0.357 1.00 . A A . 9 ARG HB3 1 1
22 51628 1 1 9 ARG HD2 H 3.231 -6.267 -1.758 1.00 . A A . 9 ARG HD2 1 1
22 51629 1 1 9 ARG HD3 H 3.573 -4.575 -2.120 1.00 . A A . 9 ARG HD3 1 1
22 51630 1 1 9 ARG HE H 6.086 -5.569 -1.758 1.00 . A A . 9 ARG HE 1 1
22 51631 1 1 9 ARG HG2 H 3.153 -4.828 0.276 1.00 . A A . 9 ARG HG2 1 1
22 51632 1 1 9 ARG HG3 H 4.848 -4.418 0.016 1.00 . A A . 9 ARG HG3 1 1
22 51633 1 1 9 ARG HH11 H 3.312 -6.705 -3.465 1.00 . A A . 9 ARG HH11 1 1
22 51634 1 1 9 ARG HH12 H 4.232 -7.494 -4.703 1.00 . A A . 9 ARG HH12 1 1
22 51635 1 1 9 ARG HH21 H 7.302 -6.606 -3.364 1.00 . A A . 9 ARG HH21 1 1
22 51636 1 1 9 ARG HH22 H 6.487 -7.444 -4.643 1.00 . A A . 9 ARG HH22 1 1
22 51637 1 1 9 ARG N N 5.208 -7.353 2.787 1.00 . A A . 9 ARG N 1 1
22 51638 1 1 9 ARG NE N 5.254 -5.853 -2.195 1.00 . A A . 9 ARG NE 1 1
22 51639 1 1 9 ARG NH1 N 4.197 -6.953 -3.863 1.00 . A A . 9 ARG NH1 1 1
22 51640 1 1 9 ARG NH2 N 6.454 -6.897 -3.803 1.00 . A A . 9 ARG NH2 1 1
22 51641 1 1 9 ARG O O 2.415 -7.162 2.762 1.00 . A A . 9 ARG O 1 1
22 51642 1 1 10 ALA C C 0.518 -3.599 2.900 1.00 . A A . 10 ALA C 1 1
22 51643 1 1 10 ALA CA C 1.177 -4.879 3.408 1.00 . A A . 10 ALA CA 1 1
22 51644 1 1 10 ALA CB C 1.192 -4.855 4.936 1.00 . A A . 10 ALA CB 1 1
22 51645 1 1 10 ALA H H 3.118 -4.170 2.782 1.00 . A A . 10 ALA H 1 1
22 51646 1 1 10 ALA HA H 0.610 -5.733 3.069 1.00 . A A . 10 ALA HA 1 1
22 51647 1 1 10 ALA HB1 H 2.212 -4.817 5.286 1.00 . A A . 10 ALA HB1 1 1
22 51648 1 1 10 ALA HB2 H 0.714 -5.747 5.313 1.00 . A A . 10 ALA HB2 1 1
22 51649 1 1 10 ALA HB3 H 0.657 -3.983 5.285 1.00 . A A . 10 ALA HB3 1 1
22 51650 1 1 10 ALA N N 2.576 -4.977 2.898 1.00 . A A . 10 ALA N 1 1
22 51651 1 1 10 ALA O O 1.177 -2.646 2.538 1.00 . A A . 10 ALA O 1 1
22 51652 1 1 11 CYS C C -2.846 -2.252 3.144 1.00 . A A . 11 CYS C 1 1
22 51653 1 1 11 CYS CA C -1.503 -2.354 2.421 1.00 . A A . 11 CYS CA 1 1
22 51654 1 1 11 CYS CB C -1.738 -2.442 0.911 1.00 . A A . 11 CYS CB 1 1
22 51655 1 1 11 CYS H H -1.296 -4.350 3.194 1.00 . A A . 11 CYS H 1 1
22 51656 1 1 11 CYS HA H -0.909 -1.480 2.642 1.00 . A A . 11 CYS HA 1 1
22 51657 1 1 11 CYS HB2 H -1.635 -3.467 0.589 1.00 . A A . 11 CYS HB2 1 1
22 51658 1 1 11 CYS HB3 H -2.735 -2.091 0.681 1.00 . A A . 11 CYS HB3 1 1
22 51659 1 1 11 CYS HG H 0.316 -1.504 0.507 1.00 . A A . 11 CYS HG 1 1
22 51660 1 1 11 CYS N N -0.787 -3.571 2.885 1.00 . A A . 11 CYS N 1 1
22 51661 1 1 11 CYS O O -3.660 -3.152 3.096 1.00 . A A . 11 CYS O 1 1
22 51662 1 1 11 CYS SG S -0.522 -1.414 0.051 1.00 . A A . 11 CYS SG 1 1
22 51663 1 1 12 GLY C C -5.000 0.339 4.079 1.00 . A A . 12 GLY C 1 1
22 51664 1 1 12 GLY CA C -4.375 -0.978 4.525 1.00 . A A . 12 GLY CA 1 1
22 51665 1 1 12 GLY H H -2.412 -0.444 3.822 1.00 . A A . 12 GLY H 1 1
22 51666 1 1 12 GLY HA2 H -5.041 -1.794 4.285 1.00 . A A . 12 GLY HA2 1 1
22 51667 1 1 12 GLY HA3 H -4.199 -0.950 5.588 1.00 . A A . 12 GLY HA3 1 1
22 51668 1 1 12 GLY N N -3.084 -1.157 3.803 1.00 . A A . 12 GLY N 1 1
22 51669 1 1 12 GLY O O -4.410 1.081 3.318 1.00 . A A . 12 GLY O 1 1
22 51670 1 1 13 LEU C C -7.139 2.810 5.269 1.00 . A A . 13 LEU C 1 1
22 51671 1 1 13 LEU CA C -6.823 1.910 4.081 1.00 . A A . 13 LEU CA 1 1
22 51672 1 1 13 LEU CB C -8.139 1.597 3.359 1.00 . A A . 13 LEU CB 1 1
22 51673 1 1 13 LEU CD1 C -9.373 1.745 1.187 1.00 . A A . 13 LEU CD1 1 1
22 51674 1 1 13 LEU CD2 C -7.505 3.323 1.657 1.00 . A A . 13 LEU CD2 1 1
22 51675 1 1 13 LEU CG C -8.010 1.893 1.864 1.00 . A A . 13 LEU CG 1 1
22 51676 1 1 13 LEU H H -6.664 0.029 5.124 1.00 . A A . 13 LEU H 1 1
22 51677 1 1 13 LEU HA H -6.159 2.425 3.409 1.00 . A A . 13 LEU HA 1 1
22 51678 1 1 13 LEU HB2 H -8.382 0.552 3.495 1.00 . A A . 13 LEU HB2 1 1
22 51679 1 1 13 LEU HB3 H -8.929 2.203 3.775 1.00 . A A . 13 LEU HB3 1 1
22 51680 1 1 13 LEU HD11 H -9.384 0.842 0.595 1.00 . A A . 13 LEU HD11 1 1
22 51681 1 1 13 LEU HD12 H -9.548 2.597 0.546 1.00 . A A . 13 LEU HD12 1 1
22 51682 1 1 13 LEU HD13 H -10.146 1.693 1.938 1.00 . A A . 13 LEU HD13 1 1
22 51683 1 1 13 LEU HD21 H -8.055 3.784 0.853 1.00 . A A . 13 LEU HD21 1 1
22 51684 1 1 13 LEU HD22 H -6.455 3.299 1.406 1.00 . A A . 13 LEU HD22 1 1
22 51685 1 1 13 LEU HD23 H -7.647 3.893 2.563 1.00 . A A . 13 LEU HD23 1 1
22 51686 1 1 13 LEU HG H -7.317 1.198 1.426 1.00 . A A . 13 LEU HG 1 1
22 51687 1 1 13 LEU N N -6.189 0.639 4.521 1.00 . A A . 13 LEU N 1 1
22 51688 1 1 13 LEU O O -7.976 2.493 6.094 1.00 . A A . 13 LEU O 1 1
22 51689 1 1 14 ILE C C -8.154 5.616 5.936 1.00 . A A . 14 ILE C 1 1
22 51690 1 1 14 ILE CA C -6.899 4.908 6.415 1.00 . A A . 14 ILE CA 1 1
22 51691 1 1 14 ILE CB C -5.768 5.903 6.676 1.00 . A A . 14 ILE CB 1 1
22 51692 1 1 14 ILE CD1 C -3.398 6.091 7.458 1.00 . A A . 14 ILE CD1 1 1
22 51693 1 1 14 ILE CG1 C -4.606 5.162 7.336 1.00 . A A . 14 ILE CG1 1 1
22 51694 1 1 14 ILE CG2 C -6.261 7.008 7.614 1.00 . A A . 14 ILE CG2 1 1
22 51695 1 1 14 ILE H H -5.917 4.240 4.622 1.00 . A A . 14 ILE H 1 1
22 51696 1 1 14 ILE HA H -7.120 4.351 7.315 1.00 . A A . 14 ILE HA 1 1
22 51697 1 1 14 ILE HB H -5.443 6.336 5.743 1.00 . A A . 14 ILE HB 1 1
22 51698 1 1 14 ILE HD11 H -3.465 6.648 8.381 1.00 . A A . 14 ILE HD11 1 1
22 51699 1 1 14 ILE HD12 H -3.385 6.776 6.625 1.00 . A A . 14 ILE HD12 1 1
22 51700 1 1 14 ILE HD13 H -2.493 5.503 7.458 1.00 . A A . 14 ILE HD13 1 1
22 51701 1 1 14 ILE HG12 H -4.907 4.833 8.320 1.00 . A A . 14 ILE HG12 1 1
22 51702 1 1 14 ILE HG13 H -4.343 4.304 6.738 1.00 . A A . 14 ILE HG13 1 1
22 51703 1 1 14 ILE HG21 H -5.498 7.224 8.347 1.00 . A A . 14 ILE HG21 1 1
22 51704 1 1 14 ILE HG22 H -7.160 6.683 8.114 1.00 . A A . 14 ILE HG22 1 1
22 51705 1 1 14 ILE HG23 H -6.470 7.900 7.040 1.00 . A A . 14 ILE HG23 1 1
22 51706 1 1 14 ILE N N -6.543 3.970 5.324 1.00 . A A . 14 ILE N 1 1
22 51707 1 1 14 ILE O O -8.123 6.432 5.037 1.00 . A A . 14 ILE O 1 1
22 51708 1 1 15 ILE C C -10.959 7.015 6.861 1.00 . A A . 15 ILE C 1 1
22 51709 1 1 15 ILE CA C -10.555 5.812 6.020 1.00 . A A . 15 ILE CA 1 1
22 51710 1 1 15 ILE CB C -11.587 4.698 6.143 1.00 . A A . 15 ILE CB 1 1
22 51711 1 1 15 ILE CD1 C -11.914 2.273 5.599 1.00 . A A . 15 ILE CD1 1 1
22 51712 1 1 15 ILE CG1 C -11.171 3.552 5.216 1.00 . A A . 15 ILE CG1 1 1
22 51713 1 1 15 ILE CG2 C -12.977 5.198 5.764 1.00 . A A . 15 ILE CG2 1 1
22 51714 1 1 15 ILE H H -9.261 4.542 7.160 1.00 . A A . 15 ILE H 1 1
22 51715 1 1 15 ILE HA H -10.474 6.105 4.986 1.00 . A A . 15 ILE HA 1 1
22 51716 1 1 15 ILE HB H -11.600 4.346 7.160 1.00 . A A . 15 ILE HB 1 1
22 51717 1 1 15 ILE HD11 H -12.585 1.994 4.800 1.00 . A A . 15 ILE HD11 1 1
22 51718 1 1 15 ILE HD12 H -12.478 2.436 6.505 1.00 . A A . 15 ILE HD12 1 1
22 51719 1 1 15 ILE HD13 H -11.197 1.479 5.757 1.00 . A A . 15 ILE HD13 1 1
22 51720 1 1 15 ILE HG12 H -11.409 3.812 4.195 1.00 . A A . 15 ILE HG12 1 1
22 51721 1 1 15 ILE HG13 H -10.109 3.388 5.307 1.00 . A A . 15 ILE HG13 1 1
22 51722 1 1 15 ILE HG21 H -13.695 4.815 6.475 1.00 . A A . 15 ILE HG21 1 1
22 51723 1 1 15 ILE HG22 H -13.226 4.848 4.774 1.00 . A A . 15 ILE HG22 1 1
22 51724 1 1 15 ILE HG23 H -12.996 6.277 5.780 1.00 . A A . 15 ILE HG23 1 1
22 51725 1 1 15 ILE N N -9.267 5.246 6.479 1.00 . A A . 15 ILE N 1 1
22 51726 1 1 15 ILE O O -10.830 7.021 8.068 1.00 . A A . 15 ILE O 1 1
22 51727 1 1 16 PHE C C -13.179 9.779 6.344 1.00 . A A . 16 PHE C 1 1
22 51728 1 1 16 PHE CA C -11.875 9.258 6.947 1.00 . A A . 16 PHE CA 1 1
22 51729 1 1 16 PHE CB C -10.795 10.325 6.797 1.00 . A A . 16 PHE CB 1 1
22 51730 1 1 16 PHE CD1 C -10.059 10.094 4.401 1.00 . A A . 16 PHE CD1 1 1
22 51731 1 1 16 PHE CD2 C -11.463 11.974 5.015 1.00 . A A . 16 PHE CD2 1 1
22 51732 1 1 16 PHE CE1 C -10.037 10.541 3.076 1.00 . A A . 16 PHE CE1 1 1
22 51733 1 1 16 PHE CE2 C -11.443 12.421 3.689 1.00 . A A . 16 PHE CE2 1 1
22 51734 1 1 16 PHE CG C -10.771 10.811 5.370 1.00 . A A . 16 PHE CG 1 1
22 51735 1 1 16 PHE CZ C -10.730 11.704 2.721 1.00 . A A . 16 PHE CZ 1 1
22 51736 1 1 16 PHE H H -11.540 7.999 5.240 1.00 . A A . 16 PHE H 1 1
22 51737 1 1 16 PHE HA H -12.018 9.028 7.986 1.00 . A A . 16 PHE HA 1 1
22 51738 1 1 16 PHE HB2 H -11.008 11.149 7.459 1.00 . A A . 16 PHE HB2 1 1
22 51739 1 1 16 PHE HB3 H -9.836 9.901 7.046 1.00 . A A . 16 PHE HB3 1 1
22 51740 1 1 16 PHE HD1 H -9.525 9.197 4.677 1.00 . A A . 16 PHE HD1 1 1
22 51741 1 1 16 PHE HD2 H -12.013 12.526 5.762 1.00 . A A . 16 PHE HD2 1 1
22 51742 1 1 16 PHE HE1 H -9.485 9.990 2.329 1.00 . A A . 16 PHE HE1 1 1
22 51743 1 1 16 PHE HE2 H -11.976 13.318 3.414 1.00 . A A . 16 PHE HE2 1 1
22 51744 1 1 16 PHE HZ H -10.716 12.050 1.699 1.00 . A A . 16 PHE HZ 1 1
22 51745 1 1 16 PHE N N -11.451 8.038 6.215 1.00 . A A . 16 PHE N 1 1
22 51746 1 1 16 PHE O O -13.249 10.086 5.171 1.00 . A A . 16 PHE O 1 1
22 51747 1 1 17 ARG C C -15.464 11.938 6.580 1.00 . A A . 17 ARG C 1 1
22 51748 1 1 17 ARG CA C -15.495 10.412 6.577 1.00 . A A . 17 ARG CA 1 1
22 51749 1 1 17 ARG CB C -16.666 9.927 7.425 1.00 . A A . 17 ARG CB 1 1
22 51750 1 1 17 ARG CD C -19.155 9.961 7.643 1.00 . A A . 17 ARG CD 1 1
22 51751 1 1 17 ARG CG C -17.971 10.414 6.793 1.00 . A A . 17 ARG CG 1 1
22 51752 1 1 17 ARG CZ C -20.806 9.937 5.860 1.00 . A A . 17 ARG CZ 1 1
22 51753 1 1 17 ARG H H -14.144 9.655 8.077 1.00 . A A . 17 ARG H 1 1
22 51754 1 1 17 ARG HA H -15.614 10.055 5.566 1.00 . A A . 17 ARG HA 1 1
22 51755 1 1 17 ARG HB2 H -16.660 8.846 7.466 1.00 . A A . 17 ARG HB2 1 1
22 51756 1 1 17 ARG HB3 H -16.580 10.326 8.425 1.00 . A A . 17 ARG HB3 1 1
22 51757 1 1 17 ARG HD2 H -19.154 8.884 7.714 1.00 . A A . 17 ARG HD2 1 1
22 51758 1 1 17 ARG HD3 H -19.067 10.386 8.632 1.00 . A A . 17 ARG HD3 1 1
22 51759 1 1 17 ARG HE H -20.978 11.094 7.465 1.00 . A A . 17 ARG HE 1 1
22 51760 1 1 17 ARG HG2 H -17.962 11.492 6.735 1.00 . A A . 17 ARG HG2 1 1
22 51761 1 1 17 ARG HG3 H -18.063 10.001 5.800 1.00 . A A . 17 ARG HG3 1 1
22 51762 1 1 17 ARG HH11 H -19.243 8.698 5.684 1.00 . A A . 17 ARG HH11 1 1
22 51763 1 1 17 ARG HH12 H -20.379 8.662 4.377 1.00 . A A . 17 ARG HH12 1 1
22 51764 1 1 17 ARG HH21 H -22.468 11.050 5.774 1.00 . A A . 17 ARG HH21 1 1
22 51765 1 1 17 ARG HH22 H -22.202 9.996 4.424 1.00 . A A . 17 ARG HH22 1 1
22 51766 1 1 17 ARG N N -14.213 9.897 7.131 1.00 . A A . 17 ARG N 1 1
22 51767 1 1 17 ARG NE N -20.427 10.421 7.014 1.00 . A A . 17 ARG NE 1 1
22 51768 1 1 17 ARG NH1 N -20.087 9.028 5.262 1.00 . A A . 17 ARG NH1 1 1
22 51769 1 1 17 ARG NH2 N -21.912 10.360 5.311 1.00 . A A . 17 ARG NH2 1 1
22 51770 1 1 17 ARG O O -15.262 12.564 7.602 1.00 . A A . 17 ARG O 1 1
22 51771 1 1 18 ARG C C -17.062 14.569 5.481 1.00 . A A . 18 ARG C 1 1
22 51772 1 1 18 ARG CA C -15.636 14.027 5.374 1.00 . A A . 18 ARG CA 1 1
22 51773 1 1 18 ARG CB C -15.014 14.456 4.045 1.00 . A A . 18 ARG CB 1 1
22 51774 1 1 18 ARG CD C -14.108 16.381 2.741 1.00 . A A . 18 ARG CD 1 1
22 51775 1 1 18 ARG CG C -14.856 15.976 4.013 1.00 . A A . 18 ARG CG 1 1
22 51776 1 1 18 ARG CZ C -15.997 16.680 1.252 1.00 . A A . 18 ARG CZ 1 1
22 51777 1 1 18 ARG H H -15.817 12.016 4.630 1.00 . A A . 18 ARG H 1 1
22 51778 1 1 18 ARG HA H -15.045 14.414 6.187 1.00 . A A . 18 ARG HA 1 1
22 51779 1 1 18 ARG HB2 H -14.045 13.992 3.938 1.00 . A A . 18 ARG HB2 1 1
22 51780 1 1 18 ARG HB3 H -15.652 14.146 3.231 1.00 . A A . 18 ARG HB3 1 1
22 51781 1 1 18 ARG HD2 H -13.941 17.447 2.745 1.00 . A A . 18 ARG HD2 1 1
22 51782 1 1 18 ARG HD3 H -13.157 15.868 2.706 1.00 . A A . 18 ARG HD3 1 1
22 51783 1 1 18 ARG HE H -14.640 15.255 0.983 1.00 . A A . 18 ARG HE 1 1
22 51784 1 1 18 ARG HG2 H -15.834 16.439 4.022 1.00 . A A . 18 ARG HG2 1 1
22 51785 1 1 18 ARG HG3 H -14.294 16.297 4.877 1.00 . A A . 18 ARG HG3 1 1
22 51786 1 1 18 ARG HH11 H -15.814 17.949 2.789 1.00 . A A . 18 ARG HH11 1 1
22 51787 1 1 18 ARG HH12 H -17.188 18.204 1.768 1.00 . A A . 18 ARG HH12 1 1
22 51788 1 1 18 ARG HH21 H -16.429 15.570 -0.356 1.00 . A A . 18 ARG HH21 1 1
22 51789 1 1 18 ARG HH22 H -17.536 16.859 -0.015 1.00 . A A . 18 ARG HH22 1 1
22 51790 1 1 18 ARG N N -15.659 12.542 5.442 1.00 . A A . 18 ARG N 1 1
22 51791 1 1 18 ARG NE N -14.917 16.008 1.546 1.00 . A A . 18 ARG NE 1 1
22 51792 1 1 18 ARG NH1 N -16.361 17.690 1.995 1.00 . A A . 18 ARG NH1 1 1
22 51793 1 1 18 ARG NH2 N -16.711 16.343 0.213 1.00 . A A . 18 ARG NH2 1 1
22 51794 1 1 18 ARG O O -17.977 14.074 4.853 1.00 . A A . 18 ARG O 1 1
22 51795 1 1 19 CYS C C -18.715 17.444 5.591 1.00 . A A . 19 CYS C 1 1
22 51796 1 1 19 CYS CA C -18.621 16.166 6.424 1.00 . A A . 19 CYS CA 1 1
22 51797 1 1 19 CYS CB C -18.874 16.495 7.898 1.00 . A A . 19 CYS CB 1 1
22 51798 1 1 19 CYS H H -16.505 15.973 6.772 1.00 . A A . 19 CYS H 1 1
22 51799 1 1 19 CYS HA H -19.356 15.454 6.082 1.00 . A A . 19 CYS HA 1 1
22 51800 1 1 19 CYS HB2 H -18.811 15.591 8.485 1.00 . A A . 19 CYS HB2 1 1
22 51801 1 1 19 CYS HB3 H -18.129 17.200 8.241 1.00 . A A . 19 CYS HB3 1 1
22 51802 1 1 19 CYS HG H -21.148 16.508 8.214 1.00 . A A . 19 CYS HG 1 1
22 51803 1 1 19 CYS N N -17.257 15.587 6.274 1.00 . A A . 19 CYS N 1 1
22 51804 1 1 19 CYS O O -17.751 18.170 5.441 1.00 . A A . 19 CYS O 1 1
22 51805 1 1 19 CYS SG S -20.521 17.223 8.082 1.00 . A A . 19 CYS SG 1 1
22 51806 1 1 20 LEU C C -19.526 20.162 5.006 1.00 . A A . 20 LEU C 1 1
22 51807 1 1 20 LEU CA C -20.007 18.952 4.208 1.00 . A A . 20 LEU CA 1 1
22 51808 1 1 20 LEU CB C -21.480 19.148 3.853 1.00 . A A . 20 LEU CB 1 1
22 51809 1 1 20 LEU CD1 C -23.489 18.086 2.826 1.00 . A A . 20 LEU CD1 1 1
22 51810 1 1 20 LEU CD2 C -21.206 17.477 2.017 1.00 . A A . 20 LEU CD2 1 1
22 51811 1 1 20 LEU CG C -22.034 17.862 3.244 1.00 . A A . 20 LEU CG 1 1
22 51812 1 1 20 LEU H H -20.628 17.124 5.166 1.00 . A A . 20 LEU H 1 1
22 51813 1 1 20 LEU HA H -19.425 18.854 3.304 1.00 . A A . 20 LEU HA 1 1
22 51814 1 1 20 LEU HB2 H -22.037 19.393 4.746 1.00 . A A . 20 LEU HB2 1 1
22 51815 1 1 20 LEU HB3 H -21.574 19.951 3.138 1.00 . A A . 20 LEU HB3 1 1
22 51816 1 1 20 LEU HD11 H -23.518 18.454 1.811 1.00 . A A . 20 LEU HD11 1 1
22 51817 1 1 20 LEU HD12 H -23.943 18.810 3.485 1.00 . A A . 20 LEU HD12 1 1
22 51818 1 1 20 LEU HD13 H -24.027 17.153 2.889 1.00 . A A . 20 LEU HD13 1 1
22 51819 1 1 20 LEU HD21 H -20.828 18.371 1.543 1.00 . A A . 20 LEU HD21 1 1
22 51820 1 1 20 LEU HD22 H -21.827 16.935 1.319 1.00 . A A . 20 LEU HD22 1 1
22 51821 1 1 20 LEU HD23 H -20.378 16.854 2.321 1.00 . A A . 20 LEU HD23 1 1
22 51822 1 1 20 LEU HG H -21.987 17.070 3.976 1.00 . A A . 20 LEU HG 1 1
22 51823 1 1 20 LEU N N -19.864 17.723 5.038 1.00 . A A . 20 LEU N 1 1
22 51824 1 1 20 LEU O O -18.835 21.020 4.496 1.00 . A A . 20 LEU O 1 1
22 51825 1 1 21 ILE C C -19.634 21.038 8.576 1.00 . A A . 21 ILE C 1 1
22 51826 1 1 21 ILE CA C -19.440 21.382 7.095 1.00 . A A . 21 ILE CA 1 1
22 51827 1 1 21 ILE CB C -20.266 22.626 6.745 1.00 . A A . 21 ILE CB 1 1
22 51828 1 1 21 ILE CD1 C -22.379 21.700 7.733 1.00 . A A . 21 ILE CD1 1 1
22 51829 1 1 21 ILE CG1 C -21.717 22.221 6.455 1.00 . A A . 21 ILE CG1 1 1
22 51830 1 1 21 ILE CG2 C -19.679 23.316 5.508 1.00 . A A . 21 ILE CG2 1 1
22 51831 1 1 21 ILE H H -20.435 19.522 6.649 1.00 . A A . 21 ILE H 1 1
22 51832 1 1 21 ILE HA H -18.397 21.575 6.906 1.00 . A A . 21 ILE HA 1 1
22 51833 1 1 21 ILE HB H -20.245 23.314 7.579 1.00 . A A . 21 ILE HB 1 1
22 51834 1 1 21 ILE HD11 H -23.419 21.996 7.745 1.00 . A A . 21 ILE HD11 1 1
22 51835 1 1 21 ILE HD12 H -21.878 22.116 8.595 1.00 . A A . 21 ILE HD12 1 1
22 51836 1 1 21 ILE HD13 H -22.313 20.624 7.761 1.00 . A A . 21 ILE HD13 1 1
22 51837 1 1 21 ILE HG12 H -22.261 23.079 6.091 1.00 . A A . 21 ILE HG12 1 1
22 51838 1 1 21 ILE HG13 H -21.729 21.445 5.704 1.00 . A A . 21 ILE HG13 1 1
22 51839 1 1 21 ILE HG21 H -18.605 23.197 5.499 1.00 . A A . 21 ILE HG21 1 1
22 51840 1 1 21 ILE HG22 H -19.922 24.368 5.534 1.00 . A A . 21 ILE HG22 1 1
22 51841 1 1 21 ILE HG23 H -20.097 22.873 4.617 1.00 . A A . 21 ILE HG23 1 1
22 51842 1 1 21 ILE N N -19.880 20.230 6.258 1.00 . A A . 21 ILE N 1 1
22 51843 1 1 21 ILE O O -20.434 20.191 8.920 1.00 . A A . 21 ILE O 1 1
22 51844 1 1 22 PRO C C -20.347 21.886 11.499 1.00 . A A . 22 PRO C 1 1
22 51845 1 1 22 PRO CA C -19.002 21.445 10.917 1.00 . A A . 22 PRO CA 1 1
22 51846 1 1 22 PRO CB C -17.869 22.277 11.527 1.00 . A A . 22 PRO CB 1 1
22 51847 1 1 22 PRO CD C -17.916 22.731 9.141 1.00 . A A . 22 PRO CD 1 1
22 51848 1 1 22 PRO CG C -17.034 22.761 10.385 1.00 . A A . 22 PRO CG 1 1
22 51849 1 1 22 PRO HA H -18.832 20.401 11.130 1.00 . A A . 22 PRO HA 1 1
22 51850 1 1 22 PRO HB2 H -18.281 23.117 12.071 1.00 . A A . 22 PRO HB2 1 1
22 51851 1 1 22 PRO HB3 H -17.272 21.666 12.184 1.00 . A A . 22 PRO HB3 1 1
22 51852 1 1 22 PRO HD2 H -18.400 23.688 8.995 1.00 . A A . 22 PRO HD2 1 1
22 51853 1 1 22 PRO HD3 H -17.338 22.458 8.277 1.00 . A A . 22 PRO HD3 1 1
22 51854 1 1 22 PRO HG2 H -16.697 23.771 10.577 1.00 . A A . 22 PRO HG2 1 1
22 51855 1 1 22 PRO HG3 H -16.188 22.108 10.244 1.00 . A A . 22 PRO HG3 1 1
22 51856 1 1 22 PRO N N -18.907 21.689 9.448 1.00 . A A . 22 PRO N 1 1
22 51857 1 1 22 PRO O O -21.022 22.741 10.958 1.00 . A A . 22 PRO O 1 1
22 51858 1 1 23 LYS C C -21.832 21.776 14.748 1.00 . A A . 23 LYS C 1 1
22 51859 1 1 23 LYS CA C -22.030 21.692 13.236 1.00 . A A . 23 LYS CA 1 1
22 51860 1 1 23 LYS CB C -23.080 20.633 12.906 1.00 . A A . 23 LYS CB 1 1
22 51861 1 1 23 LYS CD C -24.120 19.487 10.944 1.00 . A A . 23 LYS CD 1 1
22 51862 1 1 23 LYS CE C -23.008 18.443 10.816 1.00 . A A . 23 LYS CE 1 1
22 51863 1 1 23 LYS CG C -23.519 20.800 11.450 1.00 . A A . 23 LYS CG 1 1
22 51864 1 1 23 LYS H H -20.171 20.627 13.020 1.00 . A A . 23 LYS H 1 1
22 51865 1 1 23 LYS HA H -22.349 22.649 12.860 1.00 . A A . 23 LYS HA 1 1
22 51866 1 1 23 LYS HB2 H -22.657 19.648 13.047 1.00 . A A . 23 LYS HB2 1 1
22 51867 1 1 23 LYS HB3 H -23.934 20.757 13.552 1.00 . A A . 23 LYS HB3 1 1
22 51868 1 1 23 LYS HD2 H -24.866 19.138 11.643 1.00 . A A . 23 LYS HD2 1 1
22 51869 1 1 23 LYS HD3 H -24.575 19.646 9.978 1.00 . A A . 23 LYS HD3 1 1
22 51870 1 1 23 LYS HE2 H -23.033 18.010 9.826 1.00 . A A . 23 LYS HE2 1 1
22 51871 1 1 23 LYS HE3 H -22.049 18.914 10.980 1.00 . A A . 23 LYS HE3 1 1
22 51872 1 1 23 LYS HG2 H -24.259 21.583 11.388 1.00 . A A . 23 LYS HG2 1 1
22 51873 1 1 23 LYS HG3 H -22.666 21.062 10.844 1.00 . A A . 23 LYS HG3 1 1
22 51874 1 1 23 LYS HZ1 H -22.416 16.708 11.802 1.00 . A A . 23 LYS HZ1 1 1
22 51875 1 1 23 LYS HZ2 H -24.097 16.863 11.621 1.00 . A A . 23 LYS HZ2 1 1
22 51876 1 1 23 LYS HZ3 H -23.273 17.797 12.776 1.00 . A A . 23 LYS HZ3 1 1
22 51877 1 1 23 LYS N N -20.736 21.312 12.603 1.00 . A A . 23 LYS N 1 1
22 51878 1 1 23 LYS NZ N -23.215 17.372 11.830 1.00 . A A . 23 LYS NZ 1 1
22 51879 1 1 23 LYS O O -21.629 22.840 15.299 1.00 . A A . 23 LYS O 1 1
22 51880 1 1 24 VAL C C -20.232 21.147 17.175 1.00 . A A . 24 VAL C 1 1
22 51881 1 1 24 VAL CA C -21.662 20.685 16.897 1.00 . A A . 24 VAL CA 1 1
22 51882 1 1 24 VAL CB C -21.865 19.282 17.470 1.00 . A A . 24 VAL CB 1 1
22 51883 1 1 24 VAL CG1 C -21.520 19.283 18.961 1.00 . A A . 24 VAL CG1 1 1
22 51884 1 1 24 VAL CG2 C -23.324 18.862 17.288 1.00 . A A . 24 VAL CG2 1 1
22 51885 1 1 24 VAL H H -22.021 19.814 14.959 1.00 . A A . 24 VAL H 1 1
22 51886 1 1 24 VAL HA H -22.363 21.371 17.355 1.00 . A A . 24 VAL HA 1 1
22 51887 1 1 24 VAL HB H -21.219 18.586 16.953 1.00 . A A . 24 VAL HB 1 1
22 51888 1 1 24 VAL HG11 H -20.461 19.108 19.086 1.00 . A A . 24 VAL HG11 1 1
22 51889 1 1 24 VAL HG12 H -22.076 18.504 19.460 1.00 . A A . 24 VAL HG12 1 1
22 51890 1 1 24 VAL HG13 H -21.777 20.241 19.391 1.00 . A A . 24 VAL HG13 1 1
22 51891 1 1 24 VAL HG21 H -23.828 19.575 16.650 1.00 . A A . 24 VAL HG21 1 1
22 51892 1 1 24 VAL HG22 H -23.814 18.831 18.249 1.00 . A A . 24 VAL HG22 1 1
22 51893 1 1 24 VAL HG23 H -23.365 17.885 16.832 1.00 . A A . 24 VAL HG23 1 1
22 51894 1 1 24 VAL N N -21.872 20.665 15.423 1.00 . A A . 24 VAL N 1 1
22 51895 1 1 24 VAL O O -19.830 21.324 18.307 1.00 . A A . 24 VAL O 1 1
22 51896 1 1 25 ASP C C -17.282 20.720 17.111 1.00 . A A . 25 ASP C 1 1
22 51897 1 1 25 ASP CA C -18.047 21.765 16.300 1.00 . A A . 25 ASP CA 1 1
22 51898 1 1 25 ASP CB C -17.998 23.117 17.016 1.00 . A A . 25 ASP CB 1 1
22 51899 1 1 25 ASP CG C -18.673 24.180 16.147 1.00 . A A . 25 ASP CG 1 1
22 51900 1 1 25 ASP H H -19.815 21.165 15.236 1.00 . A A . 25 ASP H 1 1
22 51901 1 1 25 ASP HA H -17.588 21.862 15.327 1.00 . A A . 25 ASP HA 1 1
22 51902 1 1 25 ASP HB2 H -18.512 23.044 17.965 1.00 . A A . 25 ASP HB2 1 1
22 51903 1 1 25 ASP HB3 H -16.969 23.397 17.188 1.00 . A A . 25 ASP HB3 1 1
22 51904 1 1 25 ASP HD2 H -19.401 25.854 16.066 1.00 . A A . 25 ASP HD2 1 1
22 51905 1 1 25 ASP N N -19.461 21.328 16.134 1.00 . A A . 25 ASP N 1 1
22 51906 1 1 25 ASP O O -16.470 21.042 17.957 1.00 . A A . 25 ASP O 1 1
22 51907 1 1 25 ASP OD1 O -18.869 23.916 14.973 1.00 . A A . 25 ASP OD1 1 1
22 51908 1 1 25 ASP OD2 O -18.983 25.237 16.670 1.00 . A A . 25 ASP OD2 1 1
22 51909 1 1 26 ASN C C -15.735 17.803 16.664 1.00 . A A . 26 ASN C 1 1
22 51910 1 1 26 ASN CA C -16.808 18.389 17.581 1.00 . A A . 26 ASN CA 1 1
22 51911 1 1 26 ASN CB C -17.800 17.289 17.975 1.00 . A A . 26 ASN CB 1 1
22 51912 1 1 26 ASN CG C -17.077 16.210 18.785 1.00 . A A . 26 ASN CG 1 1
22 51913 1 1 26 ASN H H -18.176 19.233 16.151 1.00 . A A . 26 ASN H 1 1
22 51914 1 1 26 ASN HA H -16.346 18.797 18.466 1.00 . A A . 26 ASN HA 1 1
22 51915 1 1 26 ASN HB2 H -18.593 17.716 18.571 1.00 . A A . 26 ASN HB2 1 1
22 51916 1 1 26 ASN HB3 H -18.218 16.845 17.085 1.00 . A A . 26 ASN HB3 1 1
22 51917 1 1 26 ASN HD21 H -17.023 17.293 20.448 1.00 . A A . 26 ASN HD21 1 1
22 51918 1 1 26 ASN HD22 H -16.320 15.752 20.562 1.00 . A A . 26 ASN HD22 1 1
22 51919 1 1 26 ASN N N -17.526 19.465 16.845 1.00 . A A . 26 ASN N 1 1
22 51920 1 1 26 ASN ND2 N -16.781 16.437 20.035 1.00 . A A . 26 ASN ND2 1 1
22 51921 1 1 26 ASN O O -14.611 18.263 16.631 1.00 . A A . 26 ASN O 1 1
22 51922 1 1 26 ASN OD1 O -16.780 15.148 18.275 1.00 . A A . 26 ASN OD1 1 1
22 51923 1 1 27 ASN C C -15.593 16.352 13.541 1.00 . A A . 27 ASN C 1 1
22 51924 1 1 27 ASN CA C -15.096 16.186 14.978 1.00 . A A . 27 ASN CA 1 1
22 51925 1 1 27 ASN CB C -14.954 14.700 15.298 1.00 . A A . 27 ASN CB 1 1
22 51926 1 1 27 ASN CG C -14.446 14.538 16.730 1.00 . A A . 27 ASN CG 1 1
22 51927 1 1 27 ASN H H -16.996 16.455 15.948 1.00 . A A . 27 ASN H 1 1
22 51928 1 1 27 ASN HA H -14.139 16.674 15.089 1.00 . A A . 27 ASN HA 1 1
22 51929 1 1 27 ASN HB2 H -15.916 14.217 15.197 1.00 . A A . 27 ASN HB2 1 1
22 51930 1 1 27 ASN HB3 H -14.250 14.249 14.616 1.00 . A A . 27 ASN HB3 1 1
22 51931 1 1 27 ASN HD21 H -15.180 12.706 16.933 1.00 . A A . 27 ASN HD21 1 1
22 51932 1 1 27 ASN HD22 H -14.353 13.310 18.286 1.00 . A A . 27 ASN HD22 1 1
22 51933 1 1 27 ASN N N -16.082 16.799 15.909 1.00 . A A . 27 ASN N 1 1
22 51934 1 1 27 ASN ND2 N -14.680 13.426 17.370 1.00 . A A . 27 ASN ND2 1 1
22 51935 1 1 27 ASN O O -16.501 15.672 13.107 1.00 . A A . 27 ASN O 1 1
22 51936 1 1 27 ASN OD1 O -13.836 15.436 17.276 1.00 . A A . 27 ASN OD1 1 1
22 51937 1 1 28 ALA C C -15.205 16.183 10.587 1.00 . A A . 28 ALA C 1 1
22 51938 1 1 28 ALA CA C -15.455 17.456 11.393 1.00 . A A . 28 ALA CA 1 1
22 51939 1 1 28 ALA CB C -14.659 18.604 10.773 1.00 . A A . 28 ALA CB 1 1
22 51940 1 1 28 ALA H H -14.279 17.793 13.167 1.00 . A A . 28 ALA H 1 1
22 51941 1 1 28 ALA HA H -16.508 17.695 11.377 1.00 . A A . 28 ALA HA 1 1
22 51942 1 1 28 ALA HB1 H -14.911 19.528 11.272 1.00 . A A . 28 ALA HB1 1 1
22 51943 1 1 28 ALA HB2 H -14.900 18.682 9.722 1.00 . A A . 28 ALA HB2 1 1
22 51944 1 1 28 ALA HB3 H -13.603 18.410 10.886 1.00 . A A . 28 ALA HB3 1 1
22 51945 1 1 28 ALA N N -15.009 17.250 12.799 1.00 . A A . 28 ALA N 1 1
22 51946 1 1 28 ALA O O -15.996 15.800 9.747 1.00 . A A . 28 ALA O 1 1
22 51947 1 1 29 ILE C C -13.655 13.111 11.045 1.00 . A A . 29 ILE C 1 1
22 51948 1 1 29 ILE CA C -13.786 14.288 10.083 1.00 . A A . 29 ILE CA 1 1
22 51949 1 1 29 ILE CB C -12.473 14.490 9.327 1.00 . A A . 29 ILE CB 1 1
22 51950 1 1 29 ILE CD1 C -11.438 16.048 7.652 1.00 . A A . 29 ILE CD1 1 1
22 51951 1 1 29 ILE CG1 C -12.738 15.382 8.113 1.00 . A A . 29 ILE CG1 1 1
22 51952 1 1 29 ILE CG2 C -11.926 13.139 8.868 1.00 . A A . 29 ILE CG2 1 1
22 51953 1 1 29 ILE H H -13.482 15.866 11.512 1.00 . A A . 29 ILE H 1 1
22 51954 1 1 29 ILE HA H -14.575 14.085 9.374 1.00 . A A . 29 ILE HA 1 1
22 51955 1 1 29 ILE HB H -11.757 14.966 9.980 1.00 . A A . 29 ILE HB 1 1
22 51956 1 1 29 ILE HD11 H -11.582 17.118 7.602 1.00 . A A . 29 ILE HD11 1 1
22 51957 1 1 29 ILE HD12 H -11.171 15.675 6.675 1.00 . A A . 29 ILE HD12 1 1
22 51958 1 1 29 ILE HD13 H -10.647 15.824 8.350 1.00 . A A . 29 ILE HD13 1 1
22 51959 1 1 29 ILE HG12 H -13.132 14.778 7.308 1.00 . A A . 29 ILE HG12 1 1
22 51960 1 1 29 ILE HG13 H -13.459 16.139 8.376 1.00 . A A . 29 ILE HG13 1 1
22 51961 1 1 29 ILE HG21 H -11.345 13.278 7.969 1.00 . A A . 29 ILE HG21 1 1
22 51962 1 1 29 ILE HG22 H -12.746 12.467 8.668 1.00 . A A . 29 ILE HG22 1 1
22 51963 1 1 29 ILE HG23 H -11.299 12.723 9.642 1.00 . A A . 29 ILE HG23 1 1
22 51964 1 1 29 ILE N N -14.104 15.532 10.833 1.00 . A A . 29 ILE N 1 1
22 51965 1 1 29 ILE O O -13.117 13.234 12.128 1.00 . A A . 29 ILE O 1 1
22 51966 1 1 30 GLU C C -13.287 9.672 10.785 1.00 . A A . 30 GLU C 1 1
22 51967 1 1 30 GLU CA C -14.048 10.770 11.531 1.00 . A A . 30 GLU CA 1 1
22 51968 1 1 30 GLU CB C -15.454 10.273 11.870 1.00 . A A . 30 GLU CB 1 1
22 51969 1 1 30 GLU CD C -17.613 10.863 12.976 1.00 . A A . 30 GLU CD 1 1
22 51970 1 1 30 GLU CG C -16.252 11.399 12.528 1.00 . A A . 30 GLU CG 1 1
22 51971 1 1 30 GLU H H -14.566 11.900 9.769 1.00 . A A . 30 GLU H 1 1
22 51972 1 1 30 GLU HA H -13.521 11.023 12.439 1.00 . A A . 30 GLU HA 1 1
22 51973 1 1 30 GLU HB2 H -15.953 9.959 10.965 1.00 . A A . 30 GLU HB2 1 1
22 51974 1 1 30 GLU HB3 H -15.386 9.436 12.551 1.00 . A A . 30 GLU HB3 1 1
22 51975 1 1 30 GLU HE2 H -18.750 9.430 13.034 1.00 . A A . 30 GLU HE2 1 1
22 51976 1 1 30 GLU HG2 H -15.711 11.770 13.387 1.00 . A A . 30 GLU HG2 1 1
22 51977 1 1 30 GLU HG3 H -16.399 12.199 11.821 1.00 . A A . 30 GLU HG3 1 1
22 51978 1 1 30 GLU N N -14.141 11.969 10.652 1.00 . A A . 30 GLU N 1 1
22 51979 1 1 30 GLU O O -13.299 9.622 9.573 1.00 . A A . 30 GLU O 1 1
22 51980 1 1 30 GLU OE1 O -18.364 11.621 13.568 1.00 . A A . 30 GLU OE1 1 1
22 51981 1 1 30 GLU OE2 O -17.882 9.698 12.723 1.00 . A A . 30 GLU OE2 1 1
22 51982 1 1 31 PHE C C -12.455 6.346 11.166 1.00 . A A . 31 PHE C 1 1
22 51983 1 1 31 PHE CA C -11.865 7.710 10.806 1.00 . A A . 31 PHE CA 1 1
22 51984 1 1 31 PHE CB C -10.397 7.749 11.245 1.00 . A A . 31 PHE CB 1 1
22 51985 1 1 31 PHE CD1 C -9.173 9.182 9.564 1.00 . A A . 31 PHE CD1 1 1
22 51986 1 1 31 PHE CD2 C -9.763 10.145 11.712 1.00 . A A . 31 PHE CD2 1 1
22 51987 1 1 31 PHE CE1 C -8.582 10.395 9.184 1.00 . A A . 31 PHE CE1 1 1
22 51988 1 1 31 PHE CE2 C -9.172 11.355 11.329 1.00 . A A . 31 PHE CE2 1 1
22 51989 1 1 31 PHE CG C -9.765 9.058 10.830 1.00 . A A . 31 PHE CG 1 1
22 51990 1 1 31 PHE CZ C -8.583 11.479 10.066 1.00 . A A . 31 PHE CZ 1 1
22 51991 1 1 31 PHE H H -12.625 8.852 12.472 1.00 . A A . 31 PHE H 1 1
22 51992 1 1 31 PHE HA H -11.923 7.852 9.741 1.00 . A A . 31 PHE HA 1 1
22 51993 1 1 31 PHE HB2 H -10.342 7.649 12.319 1.00 . A A . 31 PHE HB2 1 1
22 51994 1 1 31 PHE HB3 H -9.863 6.932 10.782 1.00 . A A . 31 PHE HB3 1 1
22 51995 1 1 31 PHE HD1 H -9.172 8.343 8.882 1.00 . A A . 31 PHE HD1 1 1
22 51996 1 1 31 PHE HD2 H -10.217 10.050 12.688 1.00 . A A . 31 PHE HD2 1 1
22 51997 1 1 31 PHE HE1 H -8.124 10.494 8.209 1.00 . A A . 31 PHE HE1 1 1
22 51998 1 1 31 PHE HE2 H -9.169 12.194 12.008 1.00 . A A . 31 PHE HE2 1 1
22 51999 1 1 31 PHE HZ H -8.132 12.412 9.771 1.00 . A A . 31 PHE HZ 1 1
22 52000 1 1 31 PHE N N -12.627 8.795 11.493 1.00 . A A . 31 PHE N 1 1
22 52001 1 1 31 PHE O O -12.989 6.150 12.239 1.00 . A A . 31 PHE O 1 1
22 52002 1 1 32 LEU C C -11.816 3.248 11.344 1.00 . A A . 32 LEU C 1 1
22 52003 1 1 32 LEU CA C -12.880 4.034 10.584 1.00 . A A . 32 LEU CA 1 1
22 52004 1 1 32 LEU CB C -13.226 3.295 9.286 1.00 . A A . 32 LEU CB 1 1
22 52005 1 1 32 LEU CD1 C -14.862 1.915 10.571 1.00 . A A . 32 LEU CD1 1 1
22 52006 1 1 32 LEU CD2 C -14.082 1.150 8.337 1.00 . A A . 32 LEU CD2 1 1
22 52007 1 1 32 LEU CG C -13.671 1.869 9.619 1.00 . A A . 32 LEU CG 1 1
22 52008 1 1 32 LEU H H -11.897 5.561 9.424 1.00 . A A . 32 LEU H 1 1
22 52009 1 1 32 LEU HA H -13.767 4.126 11.193 1.00 . A A . 32 LEU HA 1 1
22 52010 1 1 32 LEU HB2 H -14.021 3.813 8.770 1.00 . A A . 32 LEU HB2 1 1
22 52011 1 1 32 LEU HB3 H -12.357 3.256 8.651 1.00 . A A . 32 LEU HB3 1 1
22 52012 1 1 32 LEU HD11 H -14.508 2.015 11.586 1.00 . A A . 32 LEU HD11 1 1
22 52013 1 1 32 LEU HD12 H -15.432 1.001 10.478 1.00 . A A . 32 LEU HD12 1 1
22 52014 1 1 32 LEU HD13 H -15.488 2.758 10.321 1.00 . A A . 32 LEU HD13 1 1
22 52015 1 1 32 LEU HD21 H -14.929 0.511 8.539 1.00 . A A . 32 LEU HD21 1 1
22 52016 1 1 32 LEU HD22 H -13.257 0.555 7.977 1.00 . A A . 32 LEU HD22 1 1
22 52017 1 1 32 LEU HD23 H -14.353 1.879 7.588 1.00 . A A . 32 LEU HD23 1 1
22 52018 1 1 32 LEU HG H -12.855 1.336 10.087 1.00 . A A . 32 LEU HG 1 1
22 52019 1 1 32 LEU N N -12.344 5.390 10.280 1.00 . A A . 32 LEU N 1 1
22 52020 1 1 32 LEU O O -10.690 3.123 10.906 1.00 . A A . 32 LEU O 1 1
22 52021 1 1 33 LEU C C -11.754 0.569 13.609 1.00 . A A . 33 LEU C 1 1
22 52022 1 1 33 LEU CA C -11.173 1.938 13.273 1.00 . A A . 33 LEU CA 1 1
22 52023 1 1 33 LEU CB C -10.839 2.694 14.561 1.00 . A A . 33 LEU CB 1 1
22 52024 1 1 33 LEU CD1 C -9.652 4.734 15.385 1.00 . A A . 33 LEU CD1 1 1
22 52025 1 1 33 LEU CD2 C -8.367 2.901 14.275 1.00 . A A . 33 LEU CD2 1 1
22 52026 1 1 33 LEU CG C -9.692 3.669 14.289 1.00 . A A . 33 LEU CG 1 1
22 52027 1 1 33 LEU H H -13.079 2.830 12.813 1.00 . A A . 33 LEU H 1 1
22 52028 1 1 33 LEU HA H -10.272 1.809 12.690 1.00 . A A . 33 LEU HA 1 1
22 52029 1 1 33 LEU HB2 H -11.708 3.243 14.892 1.00 . A A . 33 LEU HB2 1 1
22 52030 1 1 33 LEU HB3 H -10.540 1.995 15.326 1.00 . A A . 33 LEU HB3 1 1
22 52031 1 1 33 LEU HD11 H -10.058 5.658 15.005 1.00 . A A . 33 LEU HD11 1 1
22 52032 1 1 33 LEU HD12 H -8.629 4.891 15.695 1.00 . A A . 33 LEU HD12 1 1
22 52033 1 1 33 LEU HD13 H -10.236 4.403 16.231 1.00 . A A . 33 LEU HD13 1 1
22 52034 1 1 33 LEU HD21 H -7.764 3.238 13.446 1.00 . A A . 33 LEU HD21 1 1
22 52035 1 1 33 LEU HD22 H -8.564 1.844 14.172 1.00 . A A . 33 LEU HD22 1 1
22 52036 1 1 33 LEU HD23 H -7.839 3.080 15.201 1.00 . A A . 33 LEU HD23 1 1
22 52037 1 1 33 LEU HG H -9.844 4.146 13.331 1.00 . A A . 33 LEU HG 1 1
22 52038 1 1 33 LEU N N -12.164 2.718 12.482 1.00 . A A . 33 LEU N 1 1
22 52039 1 1 33 LEU O O -12.884 0.450 14.037 1.00 . A A . 33 LEU O 1 1
22 52040 1 1 34 LEU C C -10.802 -2.378 14.954 1.00 . A A . 34 LEU C 1 1
22 52041 1 1 34 LEU CA C -11.494 -1.837 13.702 1.00 . A A . 34 LEU CA 1 1
22 52042 1 1 34 LEU CB C -11.192 -2.739 12.507 1.00 . A A . 34 LEU CB 1 1
22 52043 1 1 34 LEU CD1 C -11.366 -2.919 10.019 1.00 . A A . 34 LEU CD1 1 1
22 52044 1 1 34 LEU CD2 C -13.276 -2.014 11.336 1.00 . A A . 34 LEU CD2 1 1
22 52045 1 1 34 LEU CG C -11.751 -2.089 11.241 1.00 . A A . 34 LEU CG 1 1
22 52046 1 1 34 LEU H H -10.087 -0.346 13.054 1.00 . A A . 34 LEU H 1 1
22 52047 1 1 34 LEU HA H -12.560 -1.802 13.867 1.00 . A A . 34 LEU HA 1 1
22 52048 1 1 34 LEU HB2 H -10.123 -2.867 12.410 1.00 . A A . 34 LEU HB2 1 1
22 52049 1 1 34 LEU HB3 H -11.660 -3.701 12.654 1.00 . A A . 34 LEU HB3 1 1
22 52050 1 1 34 LEU HD11 H -12.063 -2.723 9.218 1.00 . A A . 34 LEU HD11 1 1
22 52051 1 1 34 LEU HD12 H -11.391 -3.969 10.275 1.00 . A A . 34 LEU HD12 1 1
22 52052 1 1 34 LEU HD13 H -10.370 -2.649 9.705 1.00 . A A . 34 LEU HD13 1 1
22 52053 1 1 34 LEU HD21 H -13.705 -2.169 10.358 1.00 . A A . 34 LEU HD21 1 1
22 52054 1 1 34 LEU HD22 H -13.566 -1.042 11.706 1.00 . A A . 34 LEU HD22 1 1
22 52055 1 1 34 LEU HD23 H -13.631 -2.777 12.011 1.00 . A A . 34 LEU HD23 1 1
22 52056 1 1 34 LEU HG H -11.347 -1.092 11.140 1.00 . A A . 34 LEU HG 1 1
22 52057 1 1 34 LEU N N -10.992 -0.467 13.407 1.00 . A A . 34 LEU N 1 1
22 52058 1 1 34 LEU O O -9.624 -2.166 15.162 1.00 . A A . 34 LEU O 1 1
22 52059 1 1 35 GLN C C -10.507 -5.086 16.780 1.00 . A A . 35 GLN C 1 1
22 52060 1 1 35 GLN CA C -10.904 -3.630 17.022 1.00 . A A . 35 GLN CA 1 1
22 52061 1 1 35 GLN CB C -11.914 -3.564 18.171 1.00 . A A . 35 GLN CB 1 1
22 52062 1 1 35 GLN CD C -12.311 -4.176 20.561 1.00 . A A . 35 GLN CD 1 1
22 52063 1 1 35 GLN CG C -11.253 -4.042 19.465 1.00 . A A . 35 GLN CG 1 1
22 52064 1 1 35 GLN H H -12.470 -3.234 15.598 1.00 . A A . 35 GLN H 1 1
22 52065 1 1 35 GLN HA H -10.027 -3.054 17.279 1.00 . A A . 35 GLN HA 1 1
22 52066 1 1 35 GLN HB2 H -12.249 -2.546 18.294 1.00 . A A . 35 GLN HB2 1 1
22 52067 1 1 35 GLN HB3 H -12.759 -4.197 17.944 1.00 . A A . 35 GLN HB3 1 1
22 52068 1 1 35 GLN HE21 H -11.464 -2.822 21.738 1.00 . A A . 35 GLN HE21 1 1
22 52069 1 1 35 GLN HE22 H -12.884 -3.527 22.348 1.00 . A A . 35 GLN HE22 1 1
22 52070 1 1 35 GLN HG2 H -10.783 -5.000 19.297 1.00 . A A . 35 GLN HG2 1 1
22 52071 1 1 35 GLN HG3 H -10.507 -3.326 19.774 1.00 . A A . 35 GLN HG3 1 1
22 52072 1 1 35 GLN N N -11.522 -3.075 15.785 1.00 . A A . 35 GLN N 1 1
22 52073 1 1 35 GLN NE2 N -12.212 -3.447 21.639 1.00 . A A . 35 GLN NE2 1 1
22 52074 1 1 35 GLN O O -11.328 -5.914 16.446 1.00 . A A . 35 GLN O 1 1
22 52075 1 1 35 GLN OE1 O -13.238 -4.953 20.437 1.00 . A A . 35 GLN OE1 1 1
22 52076 1 1 36 ALA C C -9.605 -7.743 17.643 1.00 . A A . 36 ALA C 1 1
22 52077 1 1 36 ALA CA C -8.809 -6.814 16.725 1.00 . A A . 36 ALA CA 1 1
22 52078 1 1 36 ALA CB C -7.317 -6.935 17.039 1.00 . A A . 36 ALA CB 1 1
22 52079 1 1 36 ALA H H -8.602 -4.727 17.220 1.00 . A A . 36 ALA H 1 1
22 52080 1 1 36 ALA HA H -8.985 -7.089 15.695 1.00 . A A . 36 ALA HA 1 1
22 52081 1 1 36 ALA HB1 H -6.825 -7.480 16.245 1.00 . A A . 36 ALA HB1 1 1
22 52082 1 1 36 ALA HB2 H -7.185 -7.463 17.972 1.00 . A A . 36 ALA HB2 1 1
22 52083 1 1 36 ALA HB3 H -6.883 -5.948 17.119 1.00 . A A . 36 ALA HB3 1 1
22 52084 1 1 36 ALA N N -9.251 -5.408 16.948 1.00 . A A . 36 ALA N 1 1
22 52085 1 1 36 ALA O O -9.897 -7.411 18.775 1.00 . A A . 36 ALA O 1 1
22 52086 1 1 37 SER C C -9.785 -10.630 18.916 1.00 . A A . 37 SER C 1 1
22 52087 1 1 37 SER CA C -10.743 -9.846 18.017 1.00 . A A . 37 SER CA 1 1
22 52088 1 1 37 SER CB C -11.522 -10.816 17.127 1.00 . A A . 37 SER CB 1 1
22 52089 1 1 37 SER H H -9.721 -9.156 16.251 1.00 . A A . 37 SER H 1 1
22 52090 1 1 37 SER HA H -11.434 -9.286 18.630 1.00 . A A . 37 SER HA 1 1
22 52091 1 1 37 SER HB2 H -12.245 -11.351 17.721 1.00 . A A . 37 SER HB2 1 1
22 52092 1 1 37 SER HB3 H -12.038 -10.258 16.356 1.00 . A A . 37 SER HB3 1 1
22 52093 1 1 37 SER HG H -10.122 -12.162 17.244 1.00 . A A . 37 SER HG 1 1
22 52094 1 1 37 SER N N -9.963 -8.905 17.167 1.00 . A A . 37 SER N 1 1
22 52095 1 1 37 SER O O -10.197 -11.370 19.787 1.00 . A A . 37 SER O 1 1
22 52096 1 1 37 SER OG O -10.621 -11.743 16.539 1.00 . A A . 37 SER OG 1 1
22 52097 1 1 38 ASP C C -6.328 -10.283 19.849 1.00 . A A . 38 ASP C 1 1
22 52098 1 1 38 ASP CA C -7.517 -11.197 19.553 1.00 . A A . 38 ASP CA 1 1
22 52099 1 1 38 ASP CB C -7.033 -12.439 18.805 1.00 . A A . 38 ASP CB 1 1
22 52100 1 1 38 ASP CG C -8.198 -13.415 18.632 1.00 . A A . 38 ASP CG 1 1
22 52101 1 1 38 ASP H H -8.197 -9.863 18.008 1.00 . A A . 38 ASP H 1 1
22 52102 1 1 38 ASP HA H -7.982 -11.495 20.481 1.00 . A A . 38 ASP HA 1 1
22 52103 1 1 38 ASP HB2 H -6.655 -12.152 17.835 1.00 . A A . 38 ASP HB2 1 1
22 52104 1 1 38 ASP HB3 H -6.249 -12.919 19.371 1.00 . A A . 38 ASP HB3 1 1
22 52105 1 1 38 ASP HD2 H -8.907 -14.797 17.667 1.00 . A A . 38 ASP HD2 1 1
22 52106 1 1 38 ASP N N -8.507 -10.466 18.713 1.00 . A A . 38 ASP N 1 1
22 52107 1 1 38 ASP O O -6.220 -9.198 19.315 1.00 . A A . 38 ASP O 1 1
22 52108 1 1 38 ASP OD1 O -9.129 -13.341 19.417 1.00 . A A . 38 ASP OD1 1 1
22 52109 1 1 38 ASP OD2 O -8.143 -14.218 17.715 1.00 . A A . 38 ASP OD2 1 1
22 52110 1 1 39 GLY C C -4.640 -8.865 22.120 1.00 . A A . 39 GLY C 1 1
22 52111 1 1 39 GLY CA C -4.256 -9.861 21.026 1.00 . A A . 39 GLY CA 1 1
22 52112 1 1 39 GLY H H -5.540 -11.589 21.123 1.00 . A A . 39 GLY H 1 1
22 52113 1 1 39 GLY HA2 H -3.445 -10.487 21.374 1.00 . A A . 39 GLY HA2 1 1
22 52114 1 1 39 GLY HA3 H -3.943 -9.321 20.145 1.00 . A A . 39 GLY HA3 1 1
22 52115 1 1 39 GLY N N -5.434 -10.711 20.700 1.00 . A A . 39 GLY N 1 1
22 52116 1 1 39 GLY O O -5.577 -9.075 22.865 1.00 . A A . 39 GLY O 1 1
22 52117 1 1 40 ILE C C -5.542 -6.045 22.881 1.00 . A A . 40 ILE C 1 1
22 52118 1 1 40 ILE CA C -4.254 -6.773 23.270 1.00 . A A . 40 ILE CA 1 1
22 52119 1 1 40 ILE CB C -3.104 -5.767 23.399 1.00 . A A . 40 ILE CB 1 1
22 52120 1 1 40 ILE CD1 C -1.962 -3.810 22.342 1.00 . A A . 40 ILE CD1 1 1
22 52121 1 1 40 ILE CG1 C -3.099 -4.826 22.190 1.00 . A A . 40 ILE CG1 1 1
22 52122 1 1 40 ILE CG2 C -1.773 -6.517 23.459 1.00 . A A . 40 ILE CG2 1 1
22 52123 1 1 40 ILE H H -3.172 -7.627 21.615 1.00 . A A . 40 ILE H 1 1
22 52124 1 1 40 ILE HA H -4.400 -7.275 24.216 1.00 . A A . 40 ILE HA 1 1
22 52125 1 1 40 ILE HB H -3.234 -5.192 24.304 1.00 . A A . 40 ILE HB 1 1
22 52126 1 1 40 ILE HD11 H -1.221 -3.983 21.575 1.00 . A A . 40 ILE HD11 1 1
22 52127 1 1 40 ILE HD12 H -1.506 -3.922 23.315 1.00 . A A . 40 ILE HD12 1 1
22 52128 1 1 40 ILE HD13 H -2.358 -2.809 22.244 1.00 . A A . 40 ILE HD13 1 1
22 52129 1 1 40 ILE HG12 H -2.953 -5.398 21.287 1.00 . A A . 40 ILE HG12 1 1
22 52130 1 1 40 ILE HG13 H -4.040 -4.300 22.138 1.00 . A A . 40 ILE HG13 1 1
22 52131 1 1 40 ILE HG21 H -1.952 -7.551 23.710 1.00 . A A . 40 ILE HG21 1 1
22 52132 1 1 40 ILE HG22 H -1.143 -6.067 24.213 1.00 . A A . 40 ILE HG22 1 1
22 52133 1 1 40 ILE HG23 H -1.283 -6.458 22.499 1.00 . A A . 40 ILE HG23 1 1
22 52134 1 1 40 ILE N N -3.925 -7.779 22.224 1.00 . A A . 40 ILE N 1 1
22 52135 1 1 40 ILE O O -5.986 -5.145 23.561 1.00 . A A . 40 ILE O 1 1
22 52136 1 1 41 HIS C C -7.126 -4.277 21.102 1.00 . A A . 41 HIS C 1 1
22 52137 1 1 41 HIS CA C -7.393 -5.764 21.339 1.00 . A A . 41 HIS CA 1 1
22 52138 1 1 41 HIS CB C -8.479 -5.929 22.406 1.00 . A A . 41 HIS CB 1 1
22 52139 1 1 41 HIS CD2 C -9.579 -8.286 22.028 1.00 . A A . 41 HIS CD2 1 1
22 52140 1 1 41 HIS CE1 C -8.515 -9.383 23.565 1.00 . A A . 41 HIS CE1 1 1
22 52141 1 1 41 HIS CG C -8.735 -7.393 22.640 1.00 . A A . 41 HIS CG 1 1
22 52142 1 1 41 HIS H H -5.756 -7.158 21.249 1.00 . A A . 41 HIS H 1 1
22 52143 1 1 41 HIS HA H -7.728 -6.216 20.416 1.00 . A A . 41 HIS HA 1 1
22 52144 1 1 41 HIS HB2 H -8.154 -5.466 23.329 1.00 . A A . 41 HIS HB2 1 1
22 52145 1 1 41 HIS HB3 H -9.388 -5.454 22.070 1.00 . A A . 41 HIS HB3 1 1
22 52146 1 1 41 HIS HD1 H -7.392 -7.763 24.239 1.00 . A A . 41 HIS HD1 1 1
22 52147 1 1 41 HIS HD2 H -10.255 -8.051 21.217 1.00 . A A . 41 HIS HD2 1 1
22 52148 1 1 41 HIS HE1 H -8.168 -10.177 24.210 1.00 . A A . 41 HIS HE1 1 1
22 52149 1 1 41 HIS HE2 H -9.909 -10.362 22.377 1.00 . A A . 41 HIS HE2 1 1
22 52150 1 1 41 HIS N N -6.138 -6.430 21.784 1.00 . A A . 41 HIS N 1 1
22 52151 1 1 41 HIS ND1 N -8.066 -8.115 23.619 1.00 . A A . 41 HIS ND1 1 1
22 52152 1 1 41 HIS NE2 N -9.436 -9.538 22.614 1.00 . A A . 41 HIS NE2 1 1
22 52153 1 1 41 HIS O O -7.776 -3.420 21.672 1.00 . A A . 41 HIS O 1 1
22 52154 1 1 42 HIS C C -6.696 -2.059 18.793 1.00 . A A . 42 HIS C 1 1
22 52155 1 1 42 HIS CA C -5.871 -2.527 19.991 1.00 . A A . 42 HIS CA 1 1
22 52156 1 1 42 HIS CB C -4.382 -2.367 19.677 1.00 . A A . 42 HIS CB 1 1
22 52157 1 1 42 HIS CD2 C -4.424 -2.810 17.085 1.00 . A A . 42 HIS CD2 1 1
22 52158 1 1 42 HIS CE1 C -3.184 -4.588 17.047 1.00 . A A . 42 HIS CE1 1 1
22 52159 1 1 42 HIS CG C -4.065 -3.072 18.385 1.00 . A A . 42 HIS CG 1 1
22 52160 1 1 42 HIS H H -5.663 -4.666 19.814 1.00 . A A . 42 HIS H 1 1
22 52161 1 1 42 HIS HA H -6.124 -1.934 20.857 1.00 . A A . 42 HIS HA 1 1
22 52162 1 1 42 HIS HB2 H -4.146 -1.318 19.582 1.00 . A A . 42 HIS HB2 1 1
22 52163 1 1 42 HIS HB3 H -3.796 -2.799 20.473 1.00 . A A . 42 HIS HB3 1 1
22 52164 1 1 42 HIS HD1 H -2.853 -4.658 19.102 1.00 . A A . 42 HIS HD1 1 1
22 52165 1 1 42 HIS HD2 H -5.045 -1.986 16.763 1.00 . A A . 42 HIS HD2 1 1
22 52166 1 1 42 HIS HE1 H -2.628 -5.447 16.703 1.00 . A A . 42 HIS HE1 1 1
22 52167 1 1 42 HIS HE2 H -3.957 -3.829 15.274 1.00 . A A . 42 HIS HE2 1 1
22 52168 1 1 42 HIS N N -6.174 -3.961 20.265 1.00 . A A . 42 HIS N 1 1
22 52169 1 1 42 HIS ND1 N -3.273 -4.212 18.337 1.00 . A A . 42 HIS ND1 1 1
22 52170 1 1 42 HIS NE2 N -3.868 -3.768 16.248 1.00 . A A . 42 HIS NE2 1 1
22 52171 1 1 42 HIS O O -7.352 -2.844 18.135 1.00 . A A . 42 HIS O 1 1
22 52172 1 1 43 TRP C C -6.548 0.000 16.168 1.00 . A A . 43 TRP C 1 1
22 52173 1 1 43 TRP CA C -7.472 -0.276 17.354 1.00 . A A . 43 TRP CA 1 1
22 52174 1 1 43 TRP CB C -8.169 1.021 17.762 1.00 . A A . 43 TRP CB 1 1
22 52175 1 1 43 TRP CD1 C -8.714 0.784 20.217 1.00 . A A . 43 TRP CD1 1 1
22 52176 1 1 43 TRP CD2 C -10.497 0.412 18.897 1.00 . A A . 43 TRP CD2 1 1
22 52177 1 1 43 TRP CE2 C -10.937 0.246 20.232 1.00 . A A . 43 TRP CE2 1 1
22 52178 1 1 43 TRP CE3 C -11.433 0.233 17.863 1.00 . A A . 43 TRP CE3 1 1
22 52179 1 1 43 TRP CG C -9.080 0.750 18.916 1.00 . A A . 43 TRP CG 1 1
22 52180 1 1 43 TRP CH2 C -13.177 -0.261 19.491 1.00 . A A . 43 TRP CH2 1 1
22 52181 1 1 43 TRP CZ2 C -12.258 -0.087 20.530 1.00 . A A . 43 TRP CZ2 1 1
22 52182 1 1 43 TRP CZ3 C -12.765 -0.102 18.161 1.00 . A A . 43 TRP CZ3 1 1
22 52183 1 1 43 TRP H H -6.148 -0.168 19.051 1.00 . A A . 43 TRP H 1 1
22 52184 1 1 43 TRP HA H -8.213 -1.009 17.073 1.00 . A A . 43 TRP HA 1 1
22 52185 1 1 43 TRP HB2 H -7.426 1.751 18.047 1.00 . A A . 43 TRP HB2 1 1
22 52186 1 1 43 TRP HB3 H -8.742 1.400 16.928 1.00 . A A . 43 TRP HB3 1 1
22 52187 1 1 43 TRP HD1 H -7.723 1.008 20.586 1.00 . A A . 43 TRP HD1 1 1
22 52188 1 1 43 TRP HE1 H -9.817 0.437 21.978 1.00 . A A . 43 TRP HE1 1 1
22 52189 1 1 43 TRP HE3 H -11.127 0.353 16.834 1.00 . A A . 43 TRP HE3 1 1
22 52190 1 1 43 TRP HH2 H -14.201 -0.519 19.713 1.00 . A A . 43 TRP HH2 1 1
22 52191 1 1 43 TRP HZ2 H -12.570 -0.208 21.558 1.00 . A A . 43 TRP HZ2 1 1
22 52192 1 1 43 TRP HZ3 H -13.475 -0.237 17.360 1.00 . A A . 43 TRP HZ3 1 1
22 52193 1 1 43 TRP N N -6.678 -0.787 18.505 1.00 . A A . 43 TRP N 1 1
22 52194 1 1 43 TRP NE1 N -9.815 0.482 20.998 1.00 . A A . 43 TRP NE1 1 1
22 52195 1 1 43 TRP O O -5.491 0.581 16.314 1.00 . A A . 43 TRP O 1 1
22 52196 1 1 44 THR C C -6.989 -0.233 12.544 1.00 . A A . 44 THR C 1 1
22 52197 1 1 44 THR CA C -6.105 -0.156 13.791 1.00 . A A . 44 THR CA 1 1
22 52198 1 1 44 THR CB C -5.010 -1.224 13.708 1.00 . A A . 44 THR CB 1 1
22 52199 1 1 44 THR CG2 C -3.687 -0.651 14.221 1.00 . A A . 44 THR CG2 1 1
22 52200 1 1 44 THR H H -7.809 -0.861 14.903 1.00 . A A . 44 THR H 1 1
22 52201 1 1 44 THR HA H -5.656 0.822 13.859 1.00 . A A . 44 THR HA 1 1
22 52202 1 1 44 THR HB H -4.888 -1.533 12.680 1.00 . A A . 44 THR HB 1 1
22 52203 1 1 44 THR HG1 H -6.334 -2.447 14.438 1.00 . A A . 44 THR HG1 1 1
22 52204 1 1 44 THR HG21 H -3.757 -0.480 15.286 1.00 . A A . 44 THR HG21 1 1
22 52205 1 1 44 THR HG22 H -3.476 0.281 13.719 1.00 . A A . 44 THR HG22 1 1
22 52206 1 1 44 THR HG23 H -2.891 -1.353 14.023 1.00 . A A . 44 THR HG23 1 1
22 52207 1 1 44 THR N N -6.948 -0.401 14.995 1.00 . A A . 44 THR N 1 1
22 52208 1 1 44 THR O O -7.984 -0.933 12.525 1.00 . A A . 44 THR O 1 1
22 52209 1 1 44 THR OG1 O -5.381 -2.345 14.495 1.00 . A A . 44 THR OG1 1 1
22 52210 1 1 45 PRO C C -7.349 -0.884 9.538 1.00 . A A . 45 PRO C 1 1
22 52211 1 1 45 PRO CA C -7.408 0.478 10.236 1.00 . A A . 45 PRO CA 1 1
22 52212 1 1 45 PRO CB C -6.726 1.548 9.378 1.00 . A A . 45 PRO CB 1 1
22 52213 1 1 45 PRO CD C -5.452 1.349 11.432 1.00 . A A . 45 PRO CD 1 1
22 52214 1 1 45 PRO CG C -5.356 1.710 9.951 1.00 . A A . 45 PRO CG 1 1
22 52215 1 1 45 PRO HA H -8.430 0.762 10.424 1.00 . A A . 45 PRO HA 1 1
22 52216 1 1 45 PRO HB2 H -6.669 1.220 8.350 1.00 . A A . 45 PRO HB2 1 1
22 52217 1 1 45 PRO HB3 H -7.266 2.479 9.445 1.00 . A A . 45 PRO HB3 1 1
22 52218 1 1 45 PRO HD2 H -4.564 0.821 11.752 1.00 . A A . 45 PRO HD2 1 1
22 52219 1 1 45 PRO HD3 H -5.604 2.234 12.030 1.00 . A A . 45 PRO HD3 1 1
22 52220 1 1 45 PRO HG2 H -4.664 1.046 9.448 1.00 . A A . 45 PRO HG2 1 1
22 52221 1 1 45 PRO HG3 H -5.031 2.733 9.847 1.00 . A A . 45 PRO HG3 1 1
22 52222 1 1 45 PRO N N -6.631 0.476 11.508 1.00 . A A . 45 PRO N 1 1
22 52223 1 1 45 PRO O O -6.417 -1.641 9.724 1.00 . A A . 45 PRO O 1 1
22 52224 1 1 46 PRO C C -7.149 -2.710 7.147 1.00 . A A . 46 PRO C 1 1
22 52225 1 1 46 PRO CA C -8.391 -2.493 8.014 1.00 . A A . 46 PRO CA 1 1
22 52226 1 1 46 PRO CB C -9.646 -2.390 7.134 1.00 . A A . 46 PRO CB 1 1
22 52227 1 1 46 PRO CD C -9.501 -0.351 8.457 1.00 . A A . 46 PRO CD 1 1
22 52228 1 1 46 PRO CG C -10.086 -0.961 7.185 1.00 . A A . 46 PRO CG 1 1
22 52229 1 1 46 PRO HA H -8.505 -3.307 8.709 1.00 . A A . 46 PRO HA 1 1
22 52230 1 1 46 PRO HB2 H -9.409 -2.669 6.118 1.00 . A A . 46 PRO HB2 1 1
22 52231 1 1 46 PRO HB3 H -10.425 -3.027 7.522 1.00 . A A . 46 PRO HB3 1 1
22 52232 1 1 46 PRO HD2 H -9.196 0.671 8.279 1.00 . A A . 46 PRO HD2 1 1
22 52233 1 1 46 PRO HD3 H -10.209 -0.405 9.267 1.00 . A A . 46 PRO HD3 1 1
22 52234 1 1 46 PRO HG2 H -9.720 -0.432 6.315 1.00 . A A . 46 PRO HG2 1 1
22 52235 1 1 46 PRO HG3 H -11.163 -0.907 7.223 1.00 . A A . 46 PRO HG3 1 1
22 52236 1 1 46 PRO N N -8.337 -1.196 8.744 1.00 . A A . 46 PRO N 1 1
22 52237 1 1 46 PRO O O -6.893 -1.973 6.216 1.00 . A A . 46 PRO O 1 1
22 52238 1 1 47 LYS C C -5.017 -5.469 6.362 1.00 . A A . 47 LYS C 1 1
22 52239 1 1 47 LYS CA C -5.149 -3.975 6.644 1.00 . A A . 47 LYS CA 1 1
22 52240 1 1 47 LYS CB C -3.917 -3.484 7.405 1.00 . A A . 47 LYS CB 1 1
22 52241 1 1 47 LYS CD C -2.546 -3.772 9.474 1.00 . A A . 47 LYS CD 1 1
22 52242 1 1 47 LYS CE C -2.126 -4.774 10.548 1.00 . A A . 47 LYS CE 1 1
22 52243 1 1 47 LYS CG C -3.694 -4.354 8.645 1.00 . A A . 47 LYS CG 1 1
22 52244 1 1 47 LYS H H -6.596 -4.297 8.206 1.00 . A A . 47 LYS H 1 1
22 52245 1 1 47 LYS HA H -5.223 -3.443 5.707 1.00 . A A . 47 LYS HA 1 1
22 52246 1 1 47 LYS HB2 H -3.050 -3.546 6.763 1.00 . A A . 47 LYS HB2 1 1
22 52247 1 1 47 LYS HB3 H -4.067 -2.460 7.708 1.00 . A A . 47 LYS HB3 1 1
22 52248 1 1 47 LYS HD2 H -1.707 -3.565 8.825 1.00 . A A . 47 LYS HD2 1 1
22 52249 1 1 47 LYS HD3 H -2.871 -2.857 9.945 1.00 . A A . 47 LYS HD3 1 1
22 52250 1 1 47 LYS HE2 H -2.144 -5.773 10.140 1.00 . A A . 47 LYS HE2 1 1
22 52251 1 1 47 LYS HE3 H -1.127 -4.542 10.885 1.00 . A A . 47 LYS HE3 1 1
22 52252 1 1 47 LYS HG2 H -4.597 -4.373 9.238 1.00 . A A . 47 LYS HG2 1 1
22 52253 1 1 47 LYS HG3 H -3.443 -5.358 8.338 1.00 . A A . 47 LYS HG3 1 1
22 52254 1 1 47 LYS HZ1 H -4.036 -4.550 11.346 1.00 . A A . 47 LYS HZ1 1 1
22 52255 1 1 47 LYS HZ2 H -2.802 -3.889 12.309 1.00 . A A . 47 LYS HZ2 1 1
22 52256 1 1 47 LYS HZ3 H -3.027 -5.573 12.246 1.00 . A A . 47 LYS HZ3 1 1
22 52257 1 1 47 LYS N N -6.374 -3.715 7.449 1.00 . A A . 47 LYS N 1 1
22 52258 1 1 47 LYS NZ N -3.070 -4.691 11.700 1.00 . A A . 47 LYS NZ 1 1
22 52259 1 1 47 LYS O O -5.600 -6.297 7.032 1.00 . A A . 47 LYS O 1 1
22 52260 1 1 48 GLY C C -2.742 -7.424 4.277 1.00 . A A . 48 GLY C 1 1
22 52261 1 1 48 GLY CA C -4.062 -7.254 5.032 1.00 . A A . 48 GLY CA 1 1
22 52262 1 1 48 GLY H H -3.788 -5.128 4.847 1.00 . A A . 48 GLY H 1 1
22 52263 1 1 48 GLY HA2 H -4.040 -7.837 5.941 1.00 . A A . 48 GLY HA2 1 1
22 52264 1 1 48 GLY HA3 H -4.876 -7.586 4.407 1.00 . A A . 48 GLY HA3 1 1
22 52265 1 1 48 GLY N N -4.249 -5.817 5.371 1.00 . A A . 48 GLY N 1 1
22 52266 1 1 48 GLY O O -1.976 -6.492 4.138 1.00 . A A . 48 GLY O 1 1
22 52267 1 1 49 HIS C C -1.475 -8.741 1.543 1.00 . A A . 49 HIS C 1 1
22 52268 1 1 49 HIS CA C -1.193 -8.809 3.044 1.00 . A A . 49 HIS CA 1 1
22 52269 1 1 49 HIS CB C -0.615 -10.184 3.392 1.00 . A A . 49 HIS CB 1 1
22 52270 1 1 49 HIS CD2 C 0.603 -9.907 5.705 1.00 . A A . 49 HIS CD2 1 1
22 52271 1 1 49 HIS CE1 C -0.920 -10.795 6.969 1.00 . A A . 49 HIS CE1 1 1
22 52272 1 1 49 HIS CG C -0.428 -10.288 4.881 1.00 . A A . 49 HIS CG 1 1
22 52273 1 1 49 HIS H H -3.095 -9.343 3.907 1.00 . A A . 49 HIS H 1 1
22 52274 1 1 49 HIS HA H -0.485 -8.039 3.316 1.00 . A A . 49 HIS HA 1 1
22 52275 1 1 49 HIS HB2 H -1.297 -10.955 3.060 1.00 . A A . 49 HIS HB2 1 1
22 52276 1 1 49 HIS HB3 H 0.336 -10.311 2.899 1.00 . A A . 49 HIS HB3 1 1
22 52277 1 1 49 HIS HD1 H -2.248 -11.225 5.426 1.00 . A A . 49 HIS HD1 1 1
22 52278 1 1 49 HIS HD2 H 1.516 -9.432 5.382 1.00 . A A . 49 HIS HD2 1 1
22 52279 1 1 49 HIS HE1 H -1.454 -11.164 7.832 1.00 . A A . 49 HIS HE1 1 1
22 52280 1 1 49 HIS HE2 H 0.836 -10.075 7.818 1.00 . A A . 49 HIS HE2 1 1
22 52281 1 1 49 HIS N N -2.468 -8.601 3.788 1.00 . A A . 49 HIS N 1 1
22 52282 1 1 49 HIS ND1 N -1.387 -10.852 5.708 1.00 . A A . 49 HIS ND1 1 1
22 52283 1 1 49 HIS NE2 N 0.287 -10.230 7.020 1.00 . A A . 49 HIS NE2 1 1
22 52284 1 1 49 HIS O O -2.433 -9.310 1.058 1.00 . A A . 49 HIS O 1 1
22 52285 1 1 50 VAL C C -0.314 -9.158 -1.378 1.00 . A A . 50 VAL C 1 1
22 52286 1 1 50 VAL CA C -0.900 -7.936 -0.664 1.00 . A A . 50 VAL CA 1 1
22 52287 1 1 50 VAL CB C -0.261 -6.651 -1.204 1.00 . A A . 50 VAL CB 1 1
22 52288 1 1 50 VAL CG1 C 0.521 -5.951 -0.092 1.00 . A A . 50 VAL CG1 1 1
22 52289 1 1 50 VAL CG2 C 0.680 -6.981 -2.367 1.00 . A A . 50 VAL CG2 1 1
22 52290 1 1 50 VAL H H 0.105 -7.584 1.209 1.00 . A A . 50 VAL H 1 1
22 52291 1 1 50 VAL HA H -1.964 -7.906 -0.846 1.00 . A A . 50 VAL HA 1 1
22 52292 1 1 50 VAL HB H -1.037 -5.989 -1.553 1.00 . A A . 50 VAL HB 1 1
22 52293 1 1 50 VAL HG11 H -0.170 -5.606 0.666 1.00 . A A . 50 VAL HG11 1 1
22 52294 1 1 50 VAL HG12 H 1.053 -5.107 -0.503 1.00 . A A . 50 VAL HG12 1 1
22 52295 1 1 50 VAL HG13 H 1.223 -6.642 0.348 1.00 . A A . 50 VAL HG13 1 1
22 52296 1 1 50 VAL HG21 H 0.121 -7.471 -3.153 1.00 . A A . 50 VAL HG21 1 1
22 52297 1 1 50 VAL HG22 H 1.470 -7.632 -2.020 1.00 . A A . 50 VAL HG22 1 1
22 52298 1 1 50 VAL HG23 H 1.111 -6.068 -2.749 1.00 . A A . 50 VAL HG23 1 1
22 52299 1 1 50 VAL N N -0.660 -8.042 0.802 1.00 . A A . 50 VAL N 1 1
22 52300 1 1 50 VAL O O 0.769 -9.614 -1.075 1.00 . A A . 50 VAL O 1 1
22 52301 1 1 51 GLU C C 0.661 -10.469 -3.940 1.00 . A A . 51 GLU C 1 1
22 52302 1 1 51 GLU CA C -0.554 -10.873 -3.087 1.00 . A A . 51 GLU CA 1 1
22 52303 1 1 51 GLU CB C -1.700 -11.364 -3.979 1.00 . A A . 51 GLU CB 1 1
22 52304 1 1 51 GLU CD C -3.175 -12.814 -2.570 1.00 . A A . 51 GLU CD 1 1
22 52305 1 1 51 GLU CG C -2.068 -12.811 -3.628 1.00 . A A . 51 GLU CG 1 1
22 52306 1 1 51 GLU H H -1.904 -9.290 -2.548 1.00 . A A . 51 GLU H 1 1
22 52307 1 1 51 GLU HA H -0.267 -11.651 -2.393 1.00 . A A . 51 GLU HA 1 1
22 52308 1 1 51 GLU HB2 H -2.553 -10.742 -3.822 1.00 . A A . 51 GLU HB2 1 1
22 52309 1 1 51 GLU HB3 H -1.408 -11.303 -5.012 1.00 . A A . 51 GLU HB3 1 1
22 52310 1 1 51 GLU HE2 H -3.690 -13.342 -0.898 1.00 . A A . 51 GLU HE2 1 1
22 52311 1 1 51 GLU HG2 H -2.421 -13.313 -4.517 1.00 . A A . 51 GLU HG2 1 1
22 52312 1 1 51 GLU HG3 H -1.206 -13.327 -3.243 1.00 . A A . 51 GLU HG3 1 1
22 52313 1 1 51 GLU N N -1.035 -9.684 -2.329 1.00 . A A . 51 GLU N 1 1
22 52314 1 1 51 GLU O O 1.132 -9.353 -3.853 1.00 . A A . 51 GLU O 1 1
22 52315 1 1 51 GLU OE1 O -4.225 -12.252 -2.838 1.00 . A A . 51 GLU OE1 1 1
22 52316 1 1 51 GLU OE2 O -2.953 -13.380 -1.513 1.00 . A A . 51 GLU OE2 1 1
22 52317 1 1 52 PRO C C 2.020 -10.167 -6.783 1.00 . A A . 52 PRO C 1 1
22 52318 1 1 52 PRO CA C 2.370 -11.068 -5.597 1.00 . A A . 52 PRO CA 1 1
22 52319 1 1 52 PRO CB C 2.825 -12.445 -6.084 1.00 . A A . 52 PRO CB 1 1
22 52320 1 1 52 PRO CD C 0.700 -12.745 -4.943 1.00 . A A . 52 PRO CD 1 1
22 52321 1 1 52 PRO CG C 1.607 -13.305 -6.042 1.00 . A A . 52 PRO CG 1 1
22 52322 1 1 52 PRO HA H 3.151 -10.619 -5.006 1.00 . A A . 52 PRO HA 1 1
22 52323 1 1 52 PRO HB2 H 3.205 -12.377 -7.093 1.00 . A A . 52 PRO HB2 1 1
22 52324 1 1 52 PRO HB3 H 3.580 -12.843 -5.424 1.00 . A A . 52 PRO HB3 1 1
22 52325 1 1 52 PRO HD2 H -0.326 -12.753 -5.276 1.00 . A A . 52 PRO HD2 1 1
22 52326 1 1 52 PRO HD3 H 0.811 -13.311 -4.034 1.00 . A A . 52 PRO HD3 1 1
22 52327 1 1 52 PRO HG2 H 1.100 -13.267 -6.997 1.00 . A A . 52 PRO HG2 1 1
22 52328 1 1 52 PRO HG3 H 1.878 -14.320 -5.806 1.00 . A A . 52 PRO HG3 1 1
22 52329 1 1 52 PRO N N 1.180 -11.365 -4.747 1.00 . A A . 52 PRO N 1 1
22 52330 1 1 52 PRO O O 2.354 -8.999 -6.807 1.00 . A A . 52 PRO O 1 1
22 52331 1 1 53 GLY C C -0.245 -9.002 -8.572 1.00 . A A . 53 GLY C 1 1
22 52332 1 1 53 GLY CA C 0.964 -9.861 -8.940 1.00 . A A . 53 GLY CA 1 1
22 52333 1 1 53 GLY H H 1.074 -11.635 -7.725 1.00 . A A . 53 GLY H 1 1
22 52334 1 1 53 GLY HA2 H 1.793 -9.223 -9.212 1.00 . A A . 53 GLY HA2 1 1
22 52335 1 1 53 GLY HA3 H 0.710 -10.499 -9.772 1.00 . A A . 53 GLY HA3 1 1
22 52336 1 1 53 GLY N N 1.342 -10.694 -7.764 1.00 . A A . 53 GLY N 1 1
22 52337 1 1 53 GLY O O -1.028 -8.614 -9.418 1.00 . A A . 53 GLY O 1 1
22 52338 1 1 54 GLU C C -1.148 -6.427 -6.738 1.00 . A A . 54 GLU C 1 1
22 52339 1 1 54 GLU CA C -1.571 -7.888 -6.871 1.00 . A A . 54 GLU CA 1 1
22 52340 1 1 54 GLU CB C -2.066 -8.387 -5.515 1.00 . A A . 54 GLU CB 1 1
22 52341 1 1 54 GLU CD C -3.755 -8.018 -3.708 1.00 . A A . 54 GLU CD 1 1
22 52342 1 1 54 GLU CG C -3.360 -7.662 -5.144 1.00 . A A . 54 GLU CG 1 1
22 52343 1 1 54 GLU H H 0.232 -9.042 -6.646 1.00 . A A . 54 GLU H 1 1
22 52344 1 1 54 GLU HA H -2.367 -7.969 -7.597 1.00 . A A . 54 GLU HA 1 1
22 52345 1 1 54 GLU HB2 H -2.250 -9.445 -5.570 1.00 . A A . 54 GLU HB2 1 1
22 52346 1 1 54 GLU HB3 H -1.317 -8.189 -4.764 1.00 . A A . 54 GLU HB3 1 1
22 52347 1 1 54 GLU HE2 H -5.012 -7.884 -2.390 1.00 . A A . 54 GLU HE2 1 1
22 52348 1 1 54 GLU HG2 H -3.208 -6.597 -5.223 1.00 . A A . 54 GLU HG2 1 1
22 52349 1 1 54 GLU HG3 H -4.146 -7.965 -5.816 1.00 . A A . 54 GLU HG3 1 1
22 52350 1 1 54 GLU N N -0.410 -8.712 -7.310 1.00 . A A . 54 GLU N 1 1
22 52351 1 1 54 GLU O O -0.011 -6.125 -6.435 1.00 . A A . 54 GLU O 1 1
22 52352 1 1 54 GLU OE1 O -2.976 -8.682 -3.049 1.00 . A A . 54 GLU OE1 1 1
22 52353 1 1 54 GLU OE2 O -4.831 -7.623 -3.296 1.00 . A A . 54 GLU OE2 1 1
22 52354 1 1 55 ASP C C -1.610 -3.700 -5.356 1.00 . A A . 55 ASP C 1 1
22 52355 1 1 55 ASP CA C -1.706 -4.076 -6.832 1.00 . A A . 55 ASP CA 1 1
22 52356 1 1 55 ASP CB C -2.777 -3.219 -7.493 1.00 . A A . 55 ASP CB 1 1
22 52357 1 1 55 ASP CG C -2.285 -1.773 -7.593 1.00 . A A . 55 ASP CG 1 1
22 52358 1 1 55 ASP H H -2.968 -5.783 -7.193 1.00 . A A . 55 ASP H 1 1
22 52359 1 1 55 ASP HA H -0.755 -3.896 -7.310 1.00 . A A . 55 ASP HA 1 1
22 52360 1 1 55 ASP HB2 H -2.989 -3.597 -8.474 1.00 . A A . 55 ASP HB2 1 1
22 52361 1 1 55 ASP HB3 H -3.669 -3.254 -6.903 1.00 . A A . 55 ASP HB3 1 1
22 52362 1 1 55 ASP HD2 H -2.665 -0.060 -8.106 1.00 . A A . 55 ASP HD2 1 1
22 52363 1 1 55 ASP N N -2.055 -5.517 -6.957 1.00 . A A . 55 ASP N 1 1
22 52364 1 1 55 ASP O O -2.107 -4.396 -4.489 1.00 . A A . 55 ASP O 1 1
22 52365 1 1 55 ASP OD1 O -1.165 -1.519 -7.186 1.00 . A A . 55 ASP OD1 1 1
22 52366 1 1 55 ASP OD2 O -3.039 -0.943 -8.075 1.00 . A A . 55 ASP OD2 1 1
22 52367 1 1 56 ASP C C -2.137 -1.597 -3.121 1.00 . A A . 56 ASP C 1 1
22 52368 1 1 56 ASP CA C -0.818 -2.176 -3.650 1.00 . A A . 56 ASP CA 1 1
22 52369 1 1 56 ASP CB C 0.277 -1.110 -3.561 1.00 . A A . 56 ASP CB 1 1
22 52370 1 1 56 ASP CG C 1.619 -1.729 -3.952 1.00 . A A . 56 ASP CG 1 1
22 52371 1 1 56 ASP H H -0.579 -2.075 -5.794 1.00 . A A . 56 ASP H 1 1
22 52372 1 1 56 ASP HA H -0.537 -3.025 -3.047 1.00 . A A . 56 ASP HA 1 1
22 52373 1 1 56 ASP HB2 H 0.044 -0.295 -4.232 1.00 . A A . 56 ASP HB2 1 1
22 52374 1 1 56 ASP HB3 H 0.336 -0.739 -2.549 1.00 . A A . 56 ASP HB3 1 1
22 52375 1 1 56 ASP HD2 H 2.579 -3.264 -4.201 1.00 . A A . 56 ASP HD2 1 1
22 52376 1 1 56 ASP N N -0.967 -2.610 -5.071 1.00 . A A . 56 ASP N 1 1
22 52377 1 1 56 ASP O O -2.687 -2.076 -2.150 1.00 . A A . 56 ASP O 1 1
22 52378 1 1 56 ASP OD1 O 2.531 -0.978 -4.251 1.00 . A A . 56 ASP OD1 1 1
22 52379 1 1 56 ASP OD2 O 1.711 -2.946 -3.945 1.00 . A A . 56 ASP OD2 1 1
22 52380 1 1 57 LEU C C -5.062 -0.951 -3.349 1.00 . A A . 57 LEU C 1 1
22 52381 1 1 57 LEU CA C -3.912 0.054 -3.260 1.00 . A A . 57 LEU CA 1 1
22 52382 1 1 57 LEU CB C -4.241 1.277 -4.121 1.00 . A A . 57 LEU CB 1 1
22 52383 1 1 57 LEU CD1 C -5.585 2.231 -2.229 1.00 . A A . 57 LEU CD1 1 1
22 52384 1 1 57 LEU CD2 C -5.896 3.102 -4.541 1.00 . A A . 57 LEU CD2 1 1
22 52385 1 1 57 LEU CG C -5.600 1.853 -3.710 1.00 . A A . 57 LEU CG 1 1
22 52386 1 1 57 LEU H H -2.175 -0.181 -4.517 1.00 . A A . 57 LEU H 1 1
22 52387 1 1 57 LEU HA H -3.788 0.365 -2.235 1.00 . A A . 57 LEU HA 1 1
22 52388 1 1 57 LEU HB2 H -3.477 2.026 -3.986 1.00 . A A . 57 LEU HB2 1 1
22 52389 1 1 57 LEU HB3 H -4.278 0.984 -5.160 1.00 . A A . 57 LEU HB3 1 1
22 52390 1 1 57 LEU HD11 H -5.650 1.337 -1.626 1.00 . A A . 57 LEU HD11 1 1
22 52391 1 1 57 LEU HD12 H -6.427 2.871 -2.013 1.00 . A A . 57 LEU HD12 1 1
22 52392 1 1 57 LEU HD13 H -4.669 2.754 -2.002 1.00 . A A . 57 LEU HD13 1 1
22 52393 1 1 57 LEU HD21 H -5.819 2.863 -5.590 1.00 . A A . 57 LEU HD21 1 1
22 52394 1 1 57 LEU HD22 H -5.183 3.875 -4.293 1.00 . A A . 57 LEU HD22 1 1
22 52395 1 1 57 LEU HD23 H -6.894 3.448 -4.321 1.00 . A A . 57 LEU HD23 1 1
22 52396 1 1 57 LEU HG H -6.368 1.117 -3.882 1.00 . A A . 57 LEU HG 1 1
22 52397 1 1 57 LEU N N -2.640 -0.562 -3.741 1.00 . A A . 57 LEU N 1 1
22 52398 1 1 57 LEU O O -5.876 -1.053 -2.455 1.00 . A A . 57 LEU O 1 1
22 52399 1 1 58 GLU C C -6.235 -3.615 -3.363 1.00 . A A . 58 GLU C 1 1
22 52400 1 1 58 GLU CA C -6.242 -2.679 -4.568 1.00 . A A . 58 GLU CA 1 1
22 52401 1 1 58 GLU CB C -6.026 -3.486 -5.848 1.00 . A A . 58 GLU CB 1 1
22 52402 1 1 58 GLU CD C -5.356 -1.355 -7.007 1.00 . A A . 58 GLU CD 1 1
22 52403 1 1 58 GLU CG C -6.255 -2.594 -7.073 1.00 . A A . 58 GLU CG 1 1
22 52404 1 1 58 GLU H H -4.471 -1.588 -5.129 1.00 . A A . 58 GLU H 1 1
22 52405 1 1 58 GLU HA H -7.192 -2.161 -4.617 1.00 . A A . 58 GLU HA 1 1
22 52406 1 1 58 GLU HB2 H -5.023 -3.875 -5.858 1.00 . A A . 58 GLU HB2 1 1
22 52407 1 1 58 GLU HB3 H -6.723 -4.308 -5.876 1.00 . A A . 58 GLU HB3 1 1
22 52408 1 1 58 GLU HE2 H -3.863 -0.578 -6.294 1.00 . A A . 58 GLU HE2 1 1
22 52409 1 1 58 GLU HG2 H -6.027 -3.151 -7.970 1.00 . A A . 58 GLU HG2 1 1
22 52410 1 1 58 GLU HG3 H -7.285 -2.283 -7.100 1.00 . A A . 58 GLU HG3 1 1
22 52411 1 1 58 GLU N N -5.138 -1.689 -4.419 1.00 . A A . 58 GLU N 1 1
22 52412 1 1 58 GLU O O -7.271 -3.972 -2.836 1.00 . A A . 58 GLU O 1 1
22 52413 1 1 58 GLU OE1 O -5.665 -0.388 -7.683 1.00 . A A . 58 GLU OE1 1 1
22 52414 1 1 58 GLU OE2 O -4.377 -1.389 -6.284 1.00 . A A . 58 GLU OE2 1 1
22 52415 1 1 59 THR C C -5.738 -4.156 -0.568 1.00 . A A . 59 THR C 1 1
22 52416 1 1 59 THR CA C -5.031 -4.879 -1.705 1.00 . A A . 59 THR CA 1 1
22 52417 1 1 59 THR CB C -3.577 -5.161 -1.325 1.00 . A A . 59 THR CB 1 1
22 52418 1 1 59 THR CG2 C -3.529 -6.002 -0.049 1.00 . A A . 59 THR CG2 1 1
22 52419 1 1 59 THR H H -4.248 -3.685 -3.315 1.00 . A A . 59 THR H 1 1
22 52420 1 1 59 THR HA H -5.540 -5.807 -1.920 1.00 . A A . 59 THR HA 1 1
22 52421 1 1 59 THR HB H -3.058 -4.228 -1.157 1.00 . A A . 59 THR HB 1 1
22 52422 1 1 59 THR HG1 H -2.687 -6.723 -2.068 1.00 . A A . 59 THR HG1 1 1
22 52423 1 1 59 THR HG21 H -2.505 -6.085 0.287 1.00 . A A . 59 THR HG21 1 1
22 52424 1 1 59 THR HG22 H -3.925 -6.986 -0.248 1.00 . A A . 59 THR HG22 1 1
22 52425 1 1 59 THR HG23 H -4.118 -5.525 0.721 1.00 . A A . 59 THR HG23 1 1
22 52426 1 1 59 THR N N -5.078 -3.996 -2.897 1.00 . A A . 59 THR N 1 1
22 52427 1 1 59 THR O O -6.513 -4.733 0.169 1.00 . A A . 59 THR O 1 1
22 52428 1 1 59 THR OG1 O -2.952 -5.860 -2.393 1.00 . A A . 59 THR OG1 1 1
22 52429 1 1 60 ALA C C -7.674 -2.052 0.282 1.00 . A A . 60 ALA C 1 1
22 52430 1 1 60 ALA CA C -6.182 -2.101 0.613 1.00 . A A . 60 ALA CA 1 1
22 52431 1 1 60 ALA CB C -5.611 -0.684 0.644 1.00 . A A . 60 ALA CB 1 1
22 52432 1 1 60 ALA H H -4.891 -2.433 -1.071 1.00 . A A . 60 ALA H 1 1
22 52433 1 1 60 ALA HA H -6.034 -2.576 1.571 1.00 . A A . 60 ALA HA 1 1
22 52434 1 1 60 ALA HB1 H -4.596 -0.698 0.274 1.00 . A A . 60 ALA HB1 1 1
22 52435 1 1 60 ALA HB2 H -5.620 -0.310 1.657 1.00 . A A . 60 ALA HB2 1 1
22 52436 1 1 60 ALA HB3 H -6.212 -0.041 0.017 1.00 . A A . 60 ALA HB3 1 1
22 52437 1 1 60 ALA N N -5.501 -2.882 -0.447 1.00 . A A . 60 ALA N 1 1
22 52438 1 1 60 ALA O O -8.519 -2.249 1.131 1.00 . A A . 60 ALA O 1 1
22 52439 1 1 61 LEU C C -10.103 -3.077 -1.019 1.00 . A A . 61 LEU C 1 1
22 52440 1 1 61 LEU CA C -9.432 -1.754 -1.373 1.00 . A A . 61 LEU CA 1 1
22 52441 1 1 61 LEU CB C -9.509 -1.572 -2.890 1.00 . A A . 61 LEU CB 1 1
22 52442 1 1 61 LEU CD1 C -8.867 -0.137 -4.813 1.00 . A A . 61 LEU CD1 1 1
22 52443 1 1 61 LEU CD2 C -9.586 0.908 -2.658 1.00 . A A . 61 LEU CD2 1 1
22 52444 1 1 61 LEU CG C -8.835 -0.265 -3.289 1.00 . A A . 61 LEU CG 1 1
22 52445 1 1 61 LEU H H -7.295 -1.661 -1.630 1.00 . A A . 61 LEU H 1 1
22 52446 1 1 61 LEU HA H -9.933 -0.938 -0.878 1.00 . A A . 61 LEU HA 1 1
22 52447 1 1 61 LEU HB2 H -9.008 -2.396 -3.373 1.00 . A A . 61 LEU HB2 1 1
22 52448 1 1 61 LEU HB3 H -10.540 -1.551 -3.202 1.00 . A A . 61 LEU HB3 1 1
22 52449 1 1 61 LEU HD11 H -9.146 -1.088 -5.244 1.00 . A A . 61 LEU HD11 1 1
22 52450 1 1 61 LEU HD12 H -7.890 0.148 -5.172 1.00 . A A . 61 LEU HD12 1 1
22 52451 1 1 61 LEU HD13 H -9.590 0.613 -5.096 1.00 . A A . 61 LEU HD13 1 1
22 52452 1 1 61 LEU HD21 H -9.441 1.795 -3.257 1.00 . A A . 61 LEU HD21 1 1
22 52453 1 1 61 LEU HD22 H -9.210 1.081 -1.661 1.00 . A A . 61 LEU HD22 1 1
22 52454 1 1 61 LEU HD23 H -10.640 0.677 -2.609 1.00 . A A . 61 LEU HD23 1 1
22 52455 1 1 61 LEU HG H -7.814 -0.268 -2.949 1.00 . A A . 61 LEU HG 1 1
22 52456 1 1 61 LEU N N -7.999 -1.805 -0.964 1.00 . A A . 61 LEU N 1 1
22 52457 1 1 61 LEU O O -11.135 -3.117 -0.378 1.00 . A A . 61 LEU O 1 1
22 52458 1 1 62 ARG C C -10.108 -5.719 0.375 1.00 . A A . 62 ARG C 1 1
22 52459 1 1 62 ARG CA C -10.113 -5.492 -1.137 1.00 . A A . 62 ARG CA 1 1
22 52460 1 1 62 ARG CB C -9.287 -6.579 -1.830 1.00 . A A . 62 ARG CB 1 1
22 52461 1 1 62 ARG CD C -11.151 -8.086 -2.564 1.00 . A A . 62 ARG CD 1 1
22 52462 1 1 62 ARG CG C -9.946 -7.947 -1.629 1.00 . A A . 62 ARG CG 1 1
22 52463 1 1 62 ARG CZ C -11.163 -10.502 -2.699 1.00 . A A . 62 ARG CZ 1 1
22 52464 1 1 62 ARG H H -8.690 -4.100 -1.958 1.00 . A A . 62 ARG H 1 1
22 52465 1 1 62 ARG HA H -11.126 -5.520 -1.501 1.00 . A A . 62 ARG HA 1 1
22 52466 1 1 62 ARG HB2 H -9.223 -6.362 -2.885 1.00 . A A . 62 ARG HB2 1 1
22 52467 1 1 62 ARG HB3 H -8.293 -6.597 -1.407 1.00 . A A . 62 ARG HB3 1 1
22 52468 1 1 62 ARG HD2 H -11.869 -7.308 -2.352 1.00 . A A . 62 ARG HD2 1 1
22 52469 1 1 62 ARG HD3 H -10.826 -8.008 -3.590 1.00 . A A . 62 ARG HD3 1 1
22 52470 1 1 62 ARG HE H -12.677 -9.471 -1.935 1.00 . A A . 62 ARG HE 1 1
22 52471 1 1 62 ARG HG2 H -9.230 -8.724 -1.850 1.00 . A A . 62 ARG HG2 1 1
22 52472 1 1 62 ARG HG3 H -10.273 -8.041 -0.606 1.00 . A A . 62 ARG HG3 1 1
22 52473 1 1 62 ARG HH11 H -9.562 -9.529 -3.407 1.00 . A A . 62 ARG HH11 1 1
22 52474 1 1 62 ARG HH12 H -9.499 -11.256 -3.521 1.00 . A A . 62 ARG HH12 1 1
22 52475 1 1 62 ARG HH21 H -12.620 -11.723 -2.073 1.00 . A A . 62 ARG HH21 1 1
22 52476 1 1 62 ARG HH22 H -11.239 -12.502 -2.769 1.00 . A A . 62 ARG HH22 1 1
22 52477 1 1 62 ARG N N -9.520 -4.162 -1.439 1.00 . A A . 62 ARG N 1 1
22 52478 1 1 62 ARG NE N -11.790 -9.414 -2.346 1.00 . A A . 62 ARG NE 1 1
22 52479 1 1 62 ARG NH1 N -9.983 -10.424 -3.252 1.00 . A A . 62 ARG NH1 1 1
22 52480 1 1 62 ARG NH2 N -11.716 -11.666 -2.497 1.00 . A A . 62 ARG NH2 1 1
22 52481 1 1 62 ARG O O -11.074 -6.183 0.945 1.00 . A A . 62 ARG O 1 1
22 52482 1 1 63 ALA C C -9.940 -4.628 3.186 1.00 . A A . 63 ALA C 1 1
22 52483 1 1 63 ALA CA C -8.966 -5.587 2.506 1.00 . A A . 63 ALA CA 1 1
22 52484 1 1 63 ALA CB C -7.544 -5.310 2.995 1.00 . A A . 63 ALA CB 1 1
22 52485 1 1 63 ALA H H -8.261 -5.013 0.554 1.00 . A A . 63 ALA H 1 1
22 52486 1 1 63 ALA HA H -9.238 -6.605 2.743 1.00 . A A . 63 ALA HA 1 1
22 52487 1 1 63 ALA HB1 H -6.834 -5.696 2.279 1.00 . A A . 63 ALA HB1 1 1
22 52488 1 1 63 ALA HB2 H -7.392 -5.792 3.948 1.00 . A A . 63 ALA HB2 1 1
22 52489 1 1 63 ALA HB3 H -7.402 -4.245 3.104 1.00 . A A . 63 ALA HB3 1 1
22 52490 1 1 63 ALA N N -9.029 -5.392 1.030 1.00 . A A . 63 ALA N 1 1
22 52491 1 1 63 ALA O O -10.534 -4.942 4.200 1.00 . A A . 63 ALA O 1 1
22 52492 1 1 64 THR C C -12.441 -3.083 3.337 1.00 . A A . 64 THR C 1 1
22 52493 1 1 64 THR CA C -11.041 -2.474 3.251 1.00 . A A . 64 THR CA 1 1
22 52494 1 1 64 THR CB C -11.087 -1.217 2.382 1.00 . A A . 64 THR CB 1 1
22 52495 1 1 64 THR CG2 C -11.931 -0.145 3.068 1.00 . A A . 64 THR CG2 1 1
22 52496 1 1 64 THR H H -9.617 -3.225 1.821 1.00 . A A . 64 THR H 1 1
22 52497 1 1 64 THR HA H -10.696 -2.216 4.240 1.00 . A A . 64 THR HA 1 1
22 52498 1 1 64 THR HB H -11.526 -1.455 1.425 1.00 . A A . 64 THR HB 1 1
22 52499 1 1 64 THR HG1 H -9.237 -1.441 1.833 1.00 . A A . 64 THR HG1 1 1
22 52500 1 1 64 THR HG21 H -12.177 0.625 2.353 1.00 . A A . 64 THR HG21 1 1
22 52501 1 1 64 THR HG22 H -11.367 0.288 3.879 1.00 . A A . 64 THR HG22 1 1
22 52502 1 1 64 THR HG23 H -12.837 -0.586 3.452 1.00 . A A . 64 THR HG23 1 1
22 52503 1 1 64 THR N N -10.108 -3.458 2.637 1.00 . A A . 64 THR N 1 1
22 52504 1 1 64 THR O O -13.116 -2.969 4.339 1.00 . A A . 64 THR O 1 1
22 52505 1 1 64 THR OG1 O -9.769 -0.726 2.190 1.00 . A A . 64 THR OG1 1 1
22 52506 1 1 65 GLN C C -14.207 -5.677 3.054 1.00 . A A . 65 GLN C 1 1
22 52507 1 1 65 GLN CA C -14.241 -4.339 2.313 1.00 . A A . 65 GLN CA 1 1
22 52508 1 1 65 GLN CB C -14.734 -4.540 0.877 1.00 . A A . 65 GLN CB 1 1
22 52509 1 1 65 GLN CD C -16.052 -6.021 -0.642 1.00 . A A . 65 GLN CD 1 1
22 52510 1 1 65 GLN CG C -15.370 -5.925 0.726 1.00 . A A . 65 GLN CG 1 1
22 52511 1 1 65 GLN H H -12.326 -3.804 1.491 1.00 . A A . 65 GLN H 1 1
22 52512 1 1 65 GLN HA H -14.915 -3.674 2.826 1.00 . A A . 65 GLN HA 1 1
22 52513 1 1 65 GLN HB2 H -15.467 -3.781 0.644 1.00 . A A . 65 GLN HB2 1 1
22 52514 1 1 65 GLN HB3 H -13.899 -4.453 0.197 1.00 . A A . 65 GLN HB3 1 1
22 52515 1 1 65 GLN HE21 H -16.302 -7.990 -0.543 1.00 . A A . 65 GLN HE21 1 1
22 52516 1 1 65 GLN HE22 H -16.882 -7.254 -1.958 1.00 . A A . 65 GLN HE22 1 1
22 52517 1 1 65 GLN HG2 H -14.603 -6.684 0.798 1.00 . A A . 65 GLN HG2 1 1
22 52518 1 1 65 GLN HG3 H -16.102 -6.074 1.504 1.00 . A A . 65 GLN HG3 1 1
22 52519 1 1 65 GLN N N -12.885 -3.726 2.291 1.00 . A A . 65 GLN N 1 1
22 52520 1 1 65 GLN NE2 N -16.444 -7.184 -1.083 1.00 . A A . 65 GLN NE2 1 1
22 52521 1 1 65 GLN O O -15.100 -6.000 3.810 1.00 . A A . 65 GLN O 1 1
22 52522 1 1 65 GLN OE1 O -16.230 -5.025 -1.314 1.00 . A A . 65 GLN OE1 1 1
22 52523 1 1 66 GLU C C -13.022 -7.555 5.054 1.00 . A A . 66 GLU C 1 1
22 52524 1 1 66 GLU CA C -13.117 -7.774 3.544 1.00 . A A . 66 GLU CA 1 1
22 52525 1 1 66 GLU CB C -11.884 -8.542 3.065 1.00 . A A . 66 GLU CB 1 1
22 52526 1 1 66 GLU CD C -10.851 -9.756 1.142 1.00 . A A . 66 GLU CD 1 1
22 52527 1 1 66 GLU CG C -12.077 -8.969 1.608 1.00 . A A . 66 GLU CG 1 1
22 52528 1 1 66 GLU H H -12.476 -6.189 2.230 1.00 . A A . 66 GLU H 1 1
22 52529 1 1 66 GLU HA H -14.005 -8.347 3.319 1.00 . A A . 66 GLU HA 1 1
22 52530 1 1 66 GLU HB2 H -11.015 -7.907 3.140 1.00 . A A . 66 GLU HB2 1 1
22 52531 1 1 66 GLU HB3 H -11.744 -9.417 3.679 1.00 . A A . 66 GLU HB3 1 1
22 52532 1 1 66 GLU HE2 H -9.129 -10.258 1.501 1.00 . A A . 66 GLU HE2 1 1
22 52533 1 1 66 GLU HG2 H -12.957 -9.590 1.529 1.00 . A A . 66 GLU HG2 1 1
22 52534 1 1 66 GLU HG3 H -12.198 -8.094 0.989 1.00 . A A . 66 GLU HG3 1 1
22 52535 1 1 66 GLU N N -13.189 -6.461 2.847 1.00 . A A . 66 GLU N 1 1
22 52536 1 1 66 GLU O O -13.586 -8.298 5.833 1.00 . A A . 66 GLU O 1 1
22 52537 1 1 66 GLU OE1 O -10.921 -10.351 0.081 1.00 . A A . 66 GLU OE1 1 1
22 52538 1 1 66 GLU OE2 O -9.859 -9.745 1.855 1.00 . A A . 66 GLU OE2 1 1
22 52539 1 1 67 GLU C C -13.091 -5.148 7.372 1.00 . A A . 67 GLU C 1 1
22 52540 1 1 67 GLU CA C -12.172 -6.296 6.941 1.00 . A A . 67 GLU CA 1 1
22 52541 1 1 67 GLU CB C -10.721 -5.935 7.261 1.00 . A A . 67 GLU CB 1 1
22 52542 1 1 67 GLU CD C -8.375 -6.792 7.323 1.00 . A A . 67 GLU CD 1 1
22 52543 1 1 67 GLU CG C -9.816 -7.124 6.934 1.00 . A A . 67 GLU CG 1 1
22 52544 1 1 67 GLU H H -11.853 -5.964 4.835 1.00 . A A . 67 GLU H 1 1
22 52545 1 1 67 GLU HA H -12.444 -7.190 7.483 1.00 . A A . 67 GLU HA 1 1
22 52546 1 1 67 GLU HB2 H -10.424 -5.085 6.667 1.00 . A A . 67 GLU HB2 1 1
22 52547 1 1 67 GLU HB3 H -10.631 -5.693 8.309 1.00 . A A . 67 GLU HB3 1 1
22 52548 1 1 67 GLU HE2 H -6.668 -7.411 7.545 1.00 . A A . 67 GLU HE2 1 1
22 52549 1 1 67 GLU HG2 H -10.149 -7.991 7.487 1.00 . A A . 67 GLU HG2 1 1
22 52550 1 1 67 GLU HG3 H -9.863 -7.331 5.877 1.00 . A A . 67 GLU HG3 1 1
22 52551 1 1 67 GLU N N -12.307 -6.549 5.478 1.00 . A A . 67 GLU N 1 1
22 52552 1 1 67 GLU O O -13.014 -4.673 8.487 1.00 . A A . 67 GLU O 1 1
22 52553 1 1 67 GLU OE1 O -8.118 -5.644 7.647 1.00 . A A . 67 GLU OE1 1 1
22 52554 1 1 67 GLU OE2 O -7.550 -7.691 7.289 1.00 . A A . 67 GLU OE2 1 1
22 52555 1 1 68 ALA C C -16.132 -3.603 6.044 1.00 . A A . 68 ALA C 1 1
22 52556 1 1 68 ALA CA C -14.865 -3.576 6.897 1.00 . A A . 68 ALA CA 1 1
22 52557 1 1 68 ALA CB C -14.149 -2.241 6.690 1.00 . A A . 68 ALA CB 1 1
22 52558 1 1 68 ALA H H -14.011 -5.083 5.611 1.00 . A A . 68 ALA H 1 1
22 52559 1 1 68 ALA HA H -15.132 -3.677 7.938 1.00 . A A . 68 ALA HA 1 1
22 52560 1 1 68 ALA HB1 H -13.082 -2.407 6.652 1.00 . A A . 68 ALA HB1 1 1
22 52561 1 1 68 ALA HB2 H -14.382 -1.578 7.509 1.00 . A A . 68 ALA HB2 1 1
22 52562 1 1 68 ALA HB3 H -14.478 -1.798 5.761 1.00 . A A . 68 ALA HB3 1 1
22 52563 1 1 68 ALA N N -13.958 -4.693 6.508 1.00 . A A . 68 ALA N 1 1
22 52564 1 1 68 ALA O O -17.160 -3.093 6.435 1.00 . A A . 68 ALA O 1 1
22 52565 1 1 69 GLY C C -17.321 -3.003 3.122 1.00 . A A . 69 GLY C 1 1
22 52566 1 1 69 GLY CA C -17.287 -4.236 4.020 1.00 . A A . 69 GLY CA 1 1
22 52567 1 1 69 GLY H H -15.235 -4.593 4.578 1.00 . A A . 69 GLY H 1 1
22 52568 1 1 69 GLY HA2 H -17.263 -5.130 3.414 1.00 . A A . 69 GLY HA2 1 1
22 52569 1 1 69 GLY HA3 H -18.169 -4.245 4.642 1.00 . A A . 69 GLY HA3 1 1
22 52570 1 1 69 GLY N N -16.073 -4.188 4.885 1.00 . A A . 69 GLY N 1 1
22 52571 1 1 69 GLY O O -18.181 -2.864 2.273 1.00 . A A . 69 GLY O 1 1
22 52572 1 1 70 ILE C C -15.274 -1.017 1.400 1.00 . A A . 70 ILE C 1 1
22 52573 1 1 70 ILE CA C -16.372 -0.880 2.460 1.00 . A A . 70 ILE CA 1 1
22 52574 1 1 70 ILE CB C -16.082 0.336 3.339 1.00 . A A . 70 ILE CB 1 1
22 52575 1 1 70 ILE CD1 C -16.304 1.186 5.686 1.00 . A A . 70 ILE CD1 1 1
22 52576 1 1 70 ILE CG1 C -16.919 0.274 4.620 1.00 . A A . 70 ILE CG1 1 1
22 52577 1 1 70 ILE CG2 C -16.465 1.597 2.571 1.00 . A A . 70 ILE CG2 1 1
22 52578 1 1 70 ILE H H -15.712 -2.234 3.991 1.00 . A A . 70 ILE H 1 1
22 52579 1 1 70 ILE HA H -17.325 -0.757 1.975 1.00 . A A . 70 ILE HA 1 1
22 52580 1 1 70 ILE HB H -15.031 0.360 3.585 1.00 . A A . 70 ILE HB 1 1
22 52581 1 1 70 ILE HD11 H -17.006 1.968 5.938 1.00 . A A . 70 ILE HD11 1 1
22 52582 1 1 70 ILE HD12 H -15.394 1.625 5.307 1.00 . A A . 70 ILE HD12 1 1
22 52583 1 1 70 ILE HD13 H -16.081 0.606 6.569 1.00 . A A . 70 ILE HD13 1 1
22 52584 1 1 70 ILE HG12 H -17.922 0.607 4.406 1.00 . A A . 70 ILE HG12 1 1
22 52585 1 1 70 ILE HG13 H -16.945 -0.740 4.990 1.00 . A A . 70 ILE HG13 1 1
22 52586 1 1 70 ILE HG21 H -17.539 1.689 2.555 1.00 . A A . 70 ILE HG21 1 1
22 52587 1 1 70 ILE HG22 H -16.095 1.530 1.562 1.00 . A A . 70 ILE HG22 1 1
22 52588 1 1 70 ILE HG23 H -16.040 2.457 3.057 1.00 . A A . 70 ILE HG23 1 1
22 52589 1 1 70 ILE N N -16.393 -2.103 3.300 1.00 . A A . 70 ILE N 1 1
22 52590 1 1 70 ILE O O -14.129 -1.281 1.713 1.00 . A A . 70 ILE O 1 1
22 52591 1 1 71 GLU C C -14.455 0.374 -1.658 1.00 . A A . 71 GLU C 1 1
22 52592 1 1 71 GLU CA C -14.599 -0.965 -0.936 1.00 . A A . 71 GLU CA 1 1
22 52593 1 1 71 GLU CB C -15.057 -2.025 -1.939 1.00 . A A . 71 GLU CB 1 1
22 52594 1 1 71 GLU CD C -16.834 -2.614 -3.598 1.00 . A A . 71 GLU CD 1 1
22 52595 1 1 71 GLU CG C -16.356 -1.560 -2.598 1.00 . A A . 71 GLU CG 1 1
22 52596 1 1 71 GLU H H -16.546 -0.633 -0.074 1.00 . A A . 71 GLU H 1 1
22 52597 1 1 71 GLU HA H -13.647 -1.256 -0.515 1.00 . A A . 71 GLU HA 1 1
22 52598 1 1 71 GLU HB2 H -14.295 -2.162 -2.695 1.00 . A A . 71 GLU HB2 1 1
22 52599 1 1 71 GLU HB3 H -15.229 -2.960 -1.428 1.00 . A A . 71 GLU HB3 1 1
22 52600 1 1 71 GLU HE2 H -16.458 -4.172 -4.477 1.00 . A A . 71 GLU HE2 1 1
22 52601 1 1 71 GLU HG2 H -17.110 -1.415 -1.839 1.00 . A A . 71 GLU HG2 1 1
22 52602 1 1 71 GLU HG3 H -16.184 -0.628 -3.116 1.00 . A A . 71 GLU HG3 1 1
22 52603 1 1 71 GLU N N -15.615 -0.844 0.152 1.00 . A A . 71 GLU N 1 1
22 52604 1 1 71 GLU O O -15.216 1.294 -1.432 1.00 . A A . 71 GLU O 1 1
22 52605 1 1 71 GLU OE1 O -17.934 -2.464 -4.105 1.00 . A A . 71 GLU OE1 1 1
22 52606 1 1 71 GLU OE2 O -16.093 -3.552 -3.842 1.00 . A A . 71 GLU OE2 1 1
22 52607 1 1 72 ALA C C -14.675 2.195 -3.845 1.00 . A A . 72 ALA C 1 1
22 52608 1 1 72 ALA CA C -13.325 1.777 -3.278 1.00 . A A . 72 ALA CA 1 1
22 52609 1 1 72 ALA CB C -12.320 1.590 -4.411 1.00 . A A . 72 ALA CB 1 1
22 52610 1 1 72 ALA H H -12.895 -0.261 -2.719 1.00 . A A . 72 ALA H 1 1
22 52611 1 1 72 ALA HA H -12.972 2.539 -2.611 1.00 . A A . 72 ALA HA 1 1
22 52612 1 1 72 ALA HB1 H -12.011 0.555 -4.450 1.00 . A A . 72 ALA HB1 1 1
22 52613 1 1 72 ALA HB2 H -11.460 2.215 -4.229 1.00 . A A . 72 ALA HB2 1 1
22 52614 1 1 72 ALA HB3 H -12.777 1.867 -5.348 1.00 . A A . 72 ALA HB3 1 1
22 52615 1 1 72 ALA N N -13.495 0.493 -2.539 1.00 . A A . 72 ALA N 1 1
22 52616 1 1 72 ALA O O -15.016 3.361 -3.879 1.00 . A A . 72 ALA O 1 1
22 52617 1 1 73 GLY C C -17.610 2.259 -3.695 1.00 . A A . 73 GLY C 1 1
22 52618 1 1 73 GLY CA C -16.800 1.587 -4.805 1.00 . A A . 73 GLY CA 1 1
22 52619 1 1 73 GLY H H -15.174 0.314 -4.211 1.00 . A A . 73 GLY H 1 1
22 52620 1 1 73 GLY HA2 H -16.695 2.262 -5.644 1.00 . A A . 73 GLY HA2 1 1
22 52621 1 1 73 GLY HA3 H -17.304 0.687 -5.121 1.00 . A A . 73 GLY HA3 1 1
22 52622 1 1 73 GLY N N -15.460 1.248 -4.268 1.00 . A A . 73 GLY N 1 1
22 52623 1 1 73 GLY O O -18.542 2.995 -3.948 1.00 . A A . 73 GLY O 1 1
22 52624 1 1 74 GLN C C -17.225 3.774 -0.718 1.00 . A A . 74 GLN C 1 1
22 52625 1 1 74 GLN CA C -18.009 2.603 -1.327 1.00 . A A . 74 GLN CA 1 1
22 52626 1 1 74 GLN CB C -18.252 1.543 -0.256 1.00 . A A . 74 GLN CB 1 1
22 52627 1 1 74 GLN CD C -20.735 1.301 -0.332 1.00 . A A . 74 GLN CD 1 1
22 52628 1 1 74 GLN CG C -19.405 0.630 -0.680 1.00 . A A . 74 GLN CG 1 1
22 52629 1 1 74 GLN H H -16.509 1.391 -2.285 1.00 . A A . 74 GLN H 1 1
22 52630 1 1 74 GLN HA H -18.959 2.968 -1.684 1.00 . A A . 74 GLN HA 1 1
22 52631 1 1 74 GLN HB2 H -17.357 0.953 -0.126 1.00 . A A . 74 GLN HB2 1 1
22 52632 1 1 74 GLN HB3 H -18.504 2.027 0.675 1.00 . A A . 74 GLN HB3 1 1
22 52633 1 1 74 GLN HE21 H -21.768 0.287 -1.693 1.00 . A A . 74 GLN HE21 1 1
22 52634 1 1 74 GLN HE22 H -22.671 1.388 -0.767 1.00 . A A . 74 GLN HE22 1 1
22 52635 1 1 74 GLN HG2 H -19.353 0.458 -1.745 1.00 . A A . 74 GLN HG2 1 1
22 52636 1 1 74 GLN HG3 H -19.331 -0.311 -0.157 1.00 . A A . 74 GLN HG3 1 1
22 52637 1 1 74 GLN N N -17.260 1.996 -2.461 1.00 . A A . 74 GLN N 1 1
22 52638 1 1 74 GLN NE2 N -21.814 0.964 -0.986 1.00 . A A . 74 GLN NE2 1 1
22 52639 1 1 74 GLN O O -17.766 4.540 0.052 1.00 . A A . 74 GLN O 1 1
22 52640 1 1 74 GLN OE1 O -20.797 2.133 0.551 1.00 . A A . 74 GLN OE1 1 1
22 52641 1 1 75 LEU C C -14.518 5.871 -1.596 1.00 . A A . 75 LEU C 1 1
22 52642 1 1 75 LEU CA C -15.220 5.106 -0.484 1.00 . A A . 75 LEU CA 1 1
22 52643 1 1 75 LEU CB C -14.158 4.696 0.561 1.00 . A A . 75 LEU CB 1 1
22 52644 1 1 75 LEU CD1 C -12.704 2.817 -0.201 1.00 . A A . 75 LEU CD1 1 1
22 52645 1 1 75 LEU CD2 C -13.701 2.745 2.063 1.00 . A A . 75 LEU CD2 1 1
22 52646 1 1 75 LEU CG C -13.941 3.180 0.616 1.00 . A A . 75 LEU CG 1 1
22 52647 1 1 75 LEU H H -15.536 3.335 -1.690 1.00 . A A . 75 LEU H 1 1
22 52648 1 1 75 LEU HA H -15.931 5.766 -0.018 1.00 . A A . 75 LEU HA 1 1
22 52649 1 1 75 LEU HB2 H -13.222 5.172 0.309 1.00 . A A . 75 LEU HB2 1 1
22 52650 1 1 75 LEU HB3 H -14.470 5.046 1.529 1.00 . A A . 75 LEU HB3 1 1
22 52651 1 1 75 LEU HD11 H -12.831 1.836 -0.635 1.00 . A A . 75 LEU HD11 1 1
22 52652 1 1 75 LEU HD12 H -11.837 2.814 0.443 1.00 . A A . 75 LEU HD12 1 1
22 52653 1 1 75 LEU HD13 H -12.564 3.545 -0.985 1.00 . A A . 75 LEU HD13 1 1
22 52654 1 1 75 LEU HD21 H -14.267 3.370 2.730 1.00 . A A . 75 LEU HD21 1 1
22 52655 1 1 75 LEU HD22 H -12.651 2.835 2.296 1.00 . A A . 75 LEU HD22 1 1
22 52656 1 1 75 LEU HD23 H -14.008 1.719 2.185 1.00 . A A . 75 LEU HD23 1 1
22 52657 1 1 75 LEU HG H -14.805 2.672 0.225 1.00 . A A . 75 LEU HG 1 1
22 52658 1 1 75 LEU N N -15.968 3.943 -1.058 1.00 . A A . 75 LEU N 1 1
22 52659 1 1 75 LEU O O -14.610 5.539 -2.761 1.00 . A A . 75 LEU O 1 1
22 52660 1 1 76 THR C C -11.600 7.768 -1.808 1.00 . A A . 76 THR C 1 1
22 52661 1 1 76 THR CA C -13.069 7.711 -2.224 1.00 . A A . 76 THR CA 1 1
22 52662 1 1 76 THR CB C -13.656 9.125 -2.255 1.00 . A A . 76 THR CB 1 1
22 52663 1 1 76 THR CG2 C -12.759 10.045 -3.083 1.00 . A A . 76 THR CG2 1 1
22 52664 1 1 76 THR H H -13.750 7.125 -0.275 1.00 . A A . 76 THR H 1 1
22 52665 1 1 76 THR HA H -13.156 7.256 -3.202 1.00 . A A . 76 THR HA 1 1
22 52666 1 1 76 THR HB H -13.721 9.506 -1.248 1.00 . A A . 76 THR HB 1 1
22 52667 1 1 76 THR HG1 H -15.000 9.749 -3.515 1.00 . A A . 76 THR HG1 1 1
22 52668 1 1 76 THR HG21 H -12.074 9.451 -3.669 1.00 . A A . 76 THR HG21 1 1
22 52669 1 1 76 THR HG22 H -12.201 10.691 -2.421 1.00 . A A . 76 THR HG22 1 1
22 52670 1 1 76 THR HG23 H -13.369 10.645 -3.740 1.00 . A A . 76 THR HG23 1 1
22 52671 1 1 76 THR N N -13.807 6.895 -1.226 1.00 . A A . 76 THR N 1 1
22 52672 1 1 76 THR O O -11.263 8.309 -0.776 1.00 . A A . 76 THR O 1 1
22 52673 1 1 76 THR OG1 O -14.958 9.084 -2.824 1.00 . A A . 76 THR OG1 1 1
22 52674 1 1 77 ILE C C -8.706 8.609 -2.614 1.00 . A A . 77 ILE C 1 1
22 52675 1 1 77 ILE CA C -9.282 7.244 -2.235 1.00 . A A . 77 ILE CA 1 1
22 52676 1 1 77 ILE CB C -8.543 6.140 -2.996 1.00 . A A . 77 ILE CB 1 1
22 52677 1 1 77 ILE CD1 C -9.427 4.300 -1.518 1.00 . A A . 77 ILE CD1 1 1
22 52678 1 1 77 ILE CG1 C -9.362 4.840 -2.950 1.00 . A A . 77 ILE CG1 1 1
22 52679 1 1 77 ILE CG2 C -7.173 5.904 -2.354 1.00 . A A . 77 ILE CG2 1 1
22 52680 1 1 77 ILE H H -11.014 6.784 -3.430 1.00 . A A . 77 ILE H 1 1
22 52681 1 1 77 ILE HA H -9.174 7.090 -1.172 1.00 . A A . 77 ILE HA 1 1
22 52682 1 1 77 ILE HB H -8.407 6.444 -4.024 1.00 . A A . 77 ILE HB 1 1
22 52683 1 1 77 ILE HD11 H -10.456 4.256 -1.194 1.00 . A A . 77 ILE HD11 1 1
22 52684 1 1 77 ILE HD12 H -8.869 4.949 -0.861 1.00 . A A . 77 ILE HD12 1 1
22 52685 1 1 77 ILE HD13 H -8.997 3.311 -1.492 1.00 . A A . 77 ILE HD13 1 1
22 52686 1 1 77 ILE HG12 H -10.362 5.036 -3.304 1.00 . A A . 77 ILE HG12 1 1
22 52687 1 1 77 ILE HG13 H -8.897 4.104 -3.587 1.00 . A A . 77 ILE HG13 1 1
22 52688 1 1 77 ILE HG21 H -6.689 6.853 -2.181 1.00 . A A . 77 ILE HG21 1 1
22 52689 1 1 77 ILE HG22 H -6.565 5.303 -3.013 1.00 . A A . 77 ILE HG22 1 1
22 52690 1 1 77 ILE HG23 H -7.297 5.388 -1.411 1.00 . A A . 77 ILE HG23 1 1
22 52691 1 1 77 ILE N N -10.724 7.218 -2.600 1.00 . A A . 77 ILE N 1 1
22 52692 1 1 77 ILE O O -8.934 9.108 -3.698 1.00 . A A . 77 ILE O 1 1
22 52693 1 1 78 ILE C C -6.035 10.424 -2.674 1.00 . A A . 78 ILE C 1 1
22 52694 1 1 78 ILE CA C -7.413 10.567 -2.036 1.00 . A A . 78 ILE CA 1 1
22 52695 1 1 78 ILE CB C -7.318 11.393 -0.754 1.00 . A A . 78 ILE CB 1 1
22 52696 1 1 78 ILE CD1 C -9.782 11.795 -0.750 1.00 . A A . 78 ILE CD1 1 1
22 52697 1 1 78 ILE CG1 C -8.407 12.466 -0.773 1.00 . A A . 78 ILE CG1 1 1
22 52698 1 1 78 ILE CG2 C -5.943 12.060 -0.654 1.00 . A A . 78 ILE CG2 1 1
22 52699 1 1 78 ILE H H -7.816 8.816 -0.850 1.00 . A A . 78 ILE H 1 1
22 52700 1 1 78 ILE HA H -8.067 11.072 -2.733 1.00 . A A . 78 ILE HA 1 1
22 52701 1 1 78 ILE HB H -7.467 10.747 0.097 1.00 . A A . 78 ILE HB 1 1
22 52702 1 1 78 ILE HD11 H -10.532 12.520 -0.468 1.00 . A A . 78 ILE HD11 1 1
22 52703 1 1 78 ILE HD12 H -9.776 10.985 -0.035 1.00 . A A . 78 ILE HD12 1 1
22 52704 1 1 78 ILE HD13 H -10.010 11.406 -1.731 1.00 . A A . 78 ILE HD13 1 1
22 52705 1 1 78 ILE HG12 H -8.298 13.102 0.089 1.00 . A A . 78 ILE HG12 1 1
22 52706 1 1 78 ILE HG13 H -8.314 13.058 -1.667 1.00 . A A . 78 ILE HG13 1 1
22 52707 1 1 78 ILE HG21 H -5.184 11.304 -0.519 1.00 . A A . 78 ILE HG21 1 1
22 52708 1 1 78 ILE HG22 H -5.932 12.734 0.190 1.00 . A A . 78 ILE HG22 1 1
22 52709 1 1 78 ILE HG23 H -5.742 12.616 -1.559 1.00 . A A . 78 ILE HG23 1 1
22 52710 1 1 78 ILE N N -7.979 9.226 -1.726 1.00 . A A . 78 ILE N 1 1
22 52711 1 1 78 ILE O O -5.251 9.569 -2.314 1.00 . A A . 78 ILE O 1 1
22 52712 1 1 79 GLU C C -3.518 12.306 -3.840 1.00 . A A . 79 GLU C 1 1
22 52713 1 1 79 GLU CA C -4.442 11.188 -4.333 1.00 . A A . 79 GLU CA 1 1
22 52714 1 1 79 GLU CB C -4.672 11.339 -5.835 1.00 . A A . 79 GLU CB 1 1
22 52715 1 1 79 GLU CD C -5.756 10.303 -7.835 1.00 . A A . 79 GLU CD 1 1
22 52716 1 1 79 GLU CG C -5.557 10.191 -6.324 1.00 . A A . 79 GLU CG 1 1
22 52717 1 1 79 GLU H H -6.416 11.927 -3.900 1.00 . A A . 79 GLU H 1 1
22 52718 1 1 79 GLU HA H -3.980 10.231 -4.137 1.00 . A A . 79 GLU HA 1 1
22 52719 1 1 79 GLU HB2 H -5.158 12.284 -6.030 1.00 . A A . 79 GLU HB2 1 1
22 52720 1 1 79 GLU HB3 H -3.724 11.306 -6.351 1.00 . A A . 79 GLU HB3 1 1
22 52721 1 1 79 GLU HE2 H -6.377 9.506 -9.359 1.00 . A A . 79 GLU HE2 1 1
22 52722 1 1 79 GLU HG2 H -5.084 9.249 -6.091 1.00 . A A . 79 GLU HG2 1 1
22 52723 1 1 79 GLU HG3 H -6.517 10.243 -5.832 1.00 . A A . 79 GLU HG3 1 1
22 52724 1 1 79 GLU N N -5.754 11.255 -3.633 1.00 . A A . 79 GLU N 1 1
22 52725 1 1 79 GLU O O -3.962 13.355 -3.420 1.00 . A A . 79 GLU O 1 1
22 52726 1 1 79 GLU OE1 O -5.377 11.321 -8.389 1.00 . A A . 79 GLU OE1 1 1
22 52727 1 1 79 GLU OE2 O -6.284 9.367 -8.413 1.00 . A A . 79 GLU OE2 1 1
22 52728 1 1 80 GLY C C -0.724 12.755 -2.067 1.00 . A A . 80 GLY C 1 1
22 52729 1 1 80 GLY CA C -1.271 13.127 -3.443 1.00 . A A . 80 GLY CA 1 1
22 52730 1 1 80 GLY H H -1.901 11.232 -4.244 1.00 . A A . 80 GLY H 1 1
22 52731 1 1 80 GLY HA2 H -0.456 13.196 -4.148 1.00 . A A . 80 GLY HA2 1 1
22 52732 1 1 80 GLY HA3 H -1.775 14.080 -3.379 1.00 . A A . 80 GLY HA3 1 1
22 52733 1 1 80 GLY N N -2.233 12.085 -3.898 1.00 . A A . 80 GLY N 1 1
22 52734 1 1 80 GLY O O 0.339 13.189 -1.672 1.00 . A A . 80 GLY O 1 1
22 52735 1 1 81 PHE C C -0.529 10.075 -0.009 1.00 . A A . 81 PHE C 1 1
22 52736 1 1 81 PHE CA C -0.955 11.539 0.010 1.00 . A A . 81 PHE CA 1 1
22 52737 1 1 81 PHE CB C -2.074 11.707 1.033 1.00 . A A . 81 PHE CB 1 1
22 52738 1 1 81 PHE CD1 C -1.611 9.831 2.646 1.00 . A A . 81 PHE CD1 1 1
22 52739 1 1 81 PHE CD2 C -1.094 12.101 3.317 1.00 . A A . 81 PHE CD2 1 1
22 52740 1 1 81 PHE CE1 C -1.148 9.358 3.880 1.00 . A A . 81 PHE CE1 1 1
22 52741 1 1 81 PHE CE2 C -0.629 11.629 4.549 1.00 . A A . 81 PHE CE2 1 1
22 52742 1 1 81 PHE CG C -1.586 11.202 2.367 1.00 . A A . 81 PHE CG 1 1
22 52743 1 1 81 PHE CZ C -0.655 10.259 4.832 1.00 . A A . 81 PHE CZ 1 1
22 52744 1 1 81 PHE H H -2.292 11.602 -1.676 1.00 . A A . 81 PHE H 1 1
22 52745 1 1 81 PHE HA H -0.116 12.156 0.295 1.00 . A A . 81 PHE HA 1 1
22 52746 1 1 81 PHE HB2 H -2.340 12.751 1.113 1.00 . A A . 81 PHE HB2 1 1
22 52747 1 1 81 PHE HB3 H -2.936 11.134 0.725 1.00 . A A . 81 PHE HB3 1 1
22 52748 1 1 81 PHE HD1 H -1.991 9.137 1.911 1.00 . A A . 81 PHE HD1 1 1
22 52749 1 1 81 PHE HD2 H -1.074 13.157 3.100 1.00 . A A . 81 PHE HD2 1 1
22 52750 1 1 81 PHE HE1 H -1.167 8.301 4.097 1.00 . A A . 81 PHE HE1 1 1
22 52751 1 1 81 PHE HE2 H -0.251 12.324 5.281 1.00 . A A . 81 PHE HE2 1 1
22 52752 1 1 81 PHE HZ H -0.297 9.897 5.783 1.00 . A A . 81 PHE HZ 1 1
22 52753 1 1 81 PHE N N -1.438 11.945 -1.337 1.00 . A A . 81 PHE N 1 1
22 52754 1 1 81 PHE O O -1.271 9.208 -0.426 1.00 . A A . 81 PHE O 1 1
22 52755 1 1 82 LYS C C 2.175 8.210 1.556 1.00 . A A . 82 LYS C 1 1
22 52756 1 1 82 LYS CA C 1.095 8.371 0.496 1.00 . A A . 82 LYS CA 1 1
22 52757 1 1 82 LYS CB C 1.659 7.949 -0.855 1.00 . A A . 82 LYS CB 1 1
22 52758 1 1 82 LYS CD C 2.002 5.991 -2.381 1.00 . A A . 82 LYS CD 1 1
22 52759 1 1 82 LYS CE C 3.514 5.814 -2.243 1.00 . A A . 82 LYS CE 1 1
22 52760 1 1 82 LYS CG C 1.409 6.452 -1.048 1.00 . A A . 82 LYS CG 1 1
22 52761 1 1 82 LYS H H 1.227 10.495 0.817 1.00 . A A . 82 LYS H 1 1
22 52762 1 1 82 LYS HA H 0.255 7.739 0.747 1.00 . A A . 82 LYS HA 1 1
22 52763 1 1 82 LYS HB2 H 1.174 8.508 -1.643 1.00 . A A . 82 LYS HB2 1 1
22 52764 1 1 82 LYS HB3 H 2.718 8.139 -0.870 1.00 . A A . 82 LYS HB3 1 1
22 52765 1 1 82 LYS HD2 H 1.559 5.051 -2.659 1.00 . A A . 82 LYS HD2 1 1
22 52766 1 1 82 LYS HD3 H 1.795 6.729 -3.141 1.00 . A A . 82 LYS HD3 1 1
22 52767 1 1 82 LYS HE2 H 3.819 6.054 -1.236 1.00 . A A . 82 LYS HE2 1 1
22 52768 1 1 82 LYS HE3 H 3.772 4.788 -2.463 1.00 . A A . 82 LYS HE3 1 1
22 52769 1 1 82 LYS HG2 H 1.869 5.903 -0.238 1.00 . A A . 82 LYS HG2 1 1
22 52770 1 1 82 LYS HG3 H 0.348 6.263 -1.048 1.00 . A A . 82 LYS HG3 1 1
22 52771 1 1 82 LYS HZ1 H 3.856 6.543 -4.163 1.00 . A A . 82 LYS HZ1 1 1
22 52772 1 1 82 LYS HZ2 H 5.235 6.532 -3.170 1.00 . A A . 82 LYS HZ2 1 1
22 52773 1 1 82 LYS HZ3 H 4.026 7.705 -2.939 1.00 . A A . 82 LYS HZ3 1 1
22 52774 1 1 82 LYS N N 0.648 9.786 0.464 1.00 . A A . 82 LYS N 1 1
22 52775 1 1 82 LYS NZ N 4.210 6.716 -3.202 1.00 . A A . 82 LYS NZ 1 1
22 52776 1 1 82 LYS O O 3.147 8.938 1.590 1.00 . A A . 82 LYS O 1 1
22 52777 1 1 83 ARG C C 2.882 5.589 3.968 1.00 . A A . 83 ARG C 1 1
22 52778 1 1 83 ARG CA C 3.017 7.027 3.481 1.00 . A A . 83 ARG CA 1 1
22 52779 1 1 83 ARG CB C 2.758 7.983 4.646 1.00 . A A . 83 ARG CB 1 1
22 52780 1 1 83 ARG CD C 3.579 8.750 6.877 1.00 . A A . 83 ARG CD 1 1
22 52781 1 1 83 ARG CG C 3.874 7.841 5.681 1.00 . A A . 83 ARG CG 1 1
22 52782 1 1 83 ARG CZ C 5.769 9.443 7.642 1.00 . A A . 83 ARG CZ 1 1
22 52783 1 1 83 ARG H H 1.219 6.687 2.356 1.00 . A A . 83 ARG H 1 1
22 52784 1 1 83 ARG HA H 4.010 7.187 3.088 1.00 . A A . 83 ARG HA 1 1
22 52785 1 1 83 ARG HB2 H 2.732 8.997 4.277 1.00 . A A . 83 ARG HB2 1 1
22 52786 1 1 83 ARG HB3 H 1.811 7.742 5.107 1.00 . A A . 83 ARG HB3 1 1
22 52787 1 1 83 ARG HD2 H 3.446 9.763 6.534 1.00 . A A . 83 ARG HD2 1 1
22 52788 1 1 83 ARG HD3 H 2.678 8.415 7.371 1.00 . A A . 83 ARG HD3 1 1
22 52789 1 1 83 ARG HE H 4.682 8.093 8.606 1.00 . A A . 83 ARG HE 1 1
22 52790 1 1 83 ARG HG2 H 3.929 6.813 6.012 1.00 . A A . 83 ARG HG2 1 1
22 52791 1 1 83 ARG HG3 H 4.816 8.128 5.238 1.00 . A A . 83 ARG HG3 1 1
22 52792 1 1 83 ARG HH11 H 5.049 10.288 5.976 1.00 . A A . 83 ARG HH11 1 1
22 52793 1 1 83 ARG HH12 H 6.623 10.818 6.463 1.00 . A A . 83 ARG HH12 1 1
22 52794 1 1 83 ARG HH21 H 6.730 8.774 9.264 1.00 . A A . 83 ARG HH21 1 1
22 52795 1 1 83 ARG HH22 H 7.574 9.963 8.329 1.00 . A A . 83 ARG HH22 1 1
22 52796 1 1 83 ARG N N 2.009 7.259 2.416 1.00 . A A . 83 ARG N 1 1
22 52797 1 1 83 ARG NE N 4.718 8.693 7.834 1.00 . A A . 83 ARG NE 1 1
22 52798 1 1 83 ARG NH1 N 5.816 10.247 6.614 1.00 . A A . 83 ARG NH1 1 1
22 52799 1 1 83 ARG NH2 N 6.769 9.390 8.475 1.00 . A A . 83 ARG NH2 1 1
22 52800 1 1 83 ARG O O 1.787 5.087 4.131 1.00 . A A . 83 ARG O 1 1
22 52801 1 1 84 GLU C C 4.485 3.391 6.072 1.00 . A A . 84 GLU C 1 1
22 52802 1 1 84 GLU CA C 3.855 3.521 4.695 1.00 . A A . 84 GLU CA 1 1
22 52803 1 1 84 GLU CB C 4.541 2.552 3.735 1.00 . A A . 84 GLU CB 1 1
22 52804 1 1 84 GLU CD C 5.923 4.362 2.697 1.00 . A A . 84 GLU CD 1 1
22 52805 1 1 84 GLU CG C 5.964 3.018 3.426 1.00 . A A . 84 GLU CG 1 1
22 52806 1 1 84 GLU H H 4.850 5.333 4.085 1.00 . A A . 84 GLU H 1 1
22 52807 1 1 84 GLU HA H 2.816 3.268 4.763 1.00 . A A . 84 GLU HA 1 1
22 52808 1 1 84 GLU HB2 H 4.576 1.576 4.190 1.00 . A A . 84 GLU HB2 1 1
22 52809 1 1 84 GLU HB3 H 3.979 2.496 2.824 1.00 . A A . 84 GLU HB3 1 1
22 52810 1 1 84 GLU HE2 H 5.268 5.313 1.280 1.00 . A A . 84 GLU HE2 1 1
22 52811 1 1 84 GLU HG2 H 6.510 3.122 4.346 1.00 . A A . 84 GLU HG2 1 1
22 52812 1 1 84 GLU HG3 H 6.453 2.287 2.800 1.00 . A A . 84 GLU HG3 1 1
22 52813 1 1 84 GLU N N 3.970 4.919 4.212 1.00 . A A . 84 GLU N 1 1
22 52814 1 1 84 GLU O O 5.551 3.909 6.336 1.00 . A A . 84 GLU O 1 1
22 52815 1 1 84 GLU OE1 O 6.568 5.287 3.162 1.00 . A A . 84 GLU OE1 1 1
22 52816 1 1 84 GLU OE2 O 5.247 4.443 1.685 1.00 . A A . 84 GLU OE2 1 1
22 52817 1 1 85 LEU C C 5.215 1.212 8.304 1.00 . A A . 85 LEU C 1 1
22 52818 1 1 85 LEU CA C 4.411 2.504 8.306 1.00 . A A . 85 LEU CA 1 1
22 52819 1 1 85 LEU CB C 3.283 2.421 9.340 1.00 . A A . 85 LEU CB 1 1
22 52820 1 1 85 LEU CD1 C 1.456 3.778 10.386 1.00 . A A . 85 LEU CD1 1 1
22 52821 1 1 85 LEU CD2 C 3.078 4.871 8.832 1.00 . A A . 85 LEU CD2 1 1
22 52822 1 1 85 LEU CG C 2.307 3.583 9.129 1.00 . A A . 85 LEU CG 1 1
22 52823 1 1 85 LEU H H 2.985 2.261 6.719 1.00 . A A . 85 LEU H 1 1
22 52824 1 1 85 LEU HA H 5.060 3.330 8.536 1.00 . A A . 85 LEU HA 1 1
22 52825 1 1 85 LEU HB2 H 2.759 1.483 9.224 1.00 . A A . 85 LEU HB2 1 1
22 52826 1 1 85 LEU HB3 H 3.702 2.481 10.334 1.00 . A A . 85 LEU HB3 1 1
22 52827 1 1 85 LEU HD11 H 1.600 2.940 11.053 1.00 . A A . 85 LEU HD11 1 1
22 52828 1 1 85 LEU HD12 H 0.414 3.843 10.108 1.00 . A A . 85 LEU HD12 1 1
22 52829 1 1 85 LEU HD13 H 1.751 4.691 10.883 1.00 . A A . 85 LEU HD13 1 1
22 52830 1 1 85 LEU HD21 H 3.933 4.940 9.488 1.00 . A A . 85 LEU HD21 1 1
22 52831 1 1 85 LEU HD22 H 2.431 5.720 8.993 1.00 . A A . 85 LEU HD22 1 1
22 52832 1 1 85 LEU HD23 H 3.410 4.862 7.805 1.00 . A A . 85 LEU HD23 1 1
22 52833 1 1 85 LEU HG H 1.663 3.353 8.295 1.00 . A A . 85 LEU HG 1 1
22 52834 1 1 85 LEU N N 3.839 2.683 6.954 1.00 . A A . 85 LEU N 1 1
22 52835 1 1 85 LEU O O 4.692 0.140 8.070 1.00 . A A . 85 LEU O 1 1
22 52836 1 1 86 ASN C C 7.929 -0.151 9.910 1.00 . A A . 86 ASN C 1 1
22 52837 1 1 86 ASN CA C 7.337 0.082 8.522 1.00 . A A . 86 ASN CA 1 1
22 52838 1 1 86 ASN CB C 8.467 0.268 7.508 1.00 . A A . 86 ASN CB 1 1
22 52839 1 1 86 ASN CG C 7.880 0.707 6.163 1.00 . A A . 86 ASN CG 1 1
22 52840 1 1 86 ASN H H 6.901 2.181 8.704 1.00 . A A . 86 ASN H 1 1
22 52841 1 1 86 ASN HA H 6.739 -0.767 8.240 1.00 . A A . 86 ASN HA 1 1
22 52842 1 1 86 ASN HB2 H 9.153 1.022 7.866 1.00 . A A . 86 ASN HB2 1 1
22 52843 1 1 86 ASN HB3 H 8.994 -0.665 7.380 1.00 . A A . 86 ASN HB3 1 1
22 52844 1 1 86 ASN HD21 H 9.649 0.878 5.278 1.00 . A A . 86 ASN HD21 1 1
22 52845 1 1 86 ASN HD22 H 8.313 1.249 4.301 1.00 . A A . 86 ASN HD22 1 1
22 52846 1 1 86 ASN N N 6.495 1.306 8.537 1.00 . A A . 86 ASN N 1 1
22 52847 1 1 86 ASN ND2 N 8.681 0.966 5.165 1.00 . A A . 86 ASN ND2 1 1
22 52848 1 1 86 ASN O O 8.600 0.697 10.463 1.00 . A A . 86 ASN O 1 1
22 52849 1 1 86 ASN OD1 O 6.679 0.815 6.019 1.00 . A A . 86 ASN OD1 1 1
22 52850 1 1 87 TYR C C 8.101 -3.091 12.102 1.00 . A A . 87 TYR C 1 1
22 52851 1 1 87 TYR CA C 8.233 -1.597 11.823 1.00 . A A . 87 TYR CA 1 1
22 52852 1 1 87 TYR CB C 7.459 -0.811 12.878 1.00 . A A . 87 TYR CB 1 1
22 52853 1 1 87 TYR CD1 C 5.441 -2.237 13.387 1.00 . A A . 87 TYR CD1 1 1
22 52854 1 1 87 TYR CD2 C 5.159 -0.274 11.991 1.00 . A A . 87 TYR CD2 1 1
22 52855 1 1 87 TYR CE1 C 4.074 -2.519 13.264 1.00 . A A . 87 TYR CE1 1 1
22 52856 1 1 87 TYR CE2 C 3.794 -0.555 11.869 1.00 . A A . 87 TYR CE2 1 1
22 52857 1 1 87 TYR CG C 5.983 -1.114 12.750 1.00 . A A . 87 TYR CG 1 1
22 52858 1 1 87 TYR CZ C 3.250 -1.676 12.507 1.00 . A A . 87 TYR CZ 1 1
22 52859 1 1 87 TYR H H 7.145 -1.971 10.010 1.00 . A A . 87 TYR H 1 1
22 52860 1 1 87 TYR HA H 9.275 -1.316 11.858 1.00 . A A . 87 TYR HA 1 1
22 52861 1 1 87 TYR HB2 H 7.801 -1.096 13.863 1.00 . A A . 87 TYR HB2 1 1
22 52862 1 1 87 TYR HB3 H 7.625 0.243 12.731 1.00 . A A . 87 TYR HB3 1 1
22 52863 1 1 87 TYR HD1 H 6.074 -2.887 13.971 1.00 . A A . 87 TYR HD1 1 1
22 52864 1 1 87 TYR HD2 H 5.575 0.592 11.499 1.00 . A A . 87 TYR HD2 1 1
22 52865 1 1 87 TYR HE1 H 3.655 -3.384 13.756 1.00 . A A . 87 TYR HE1 1 1
22 52866 1 1 87 TYR HE2 H 3.158 0.094 11.286 1.00 . A A . 87 TYR HE2 1 1
22 52867 1 1 87 TYR HH H 1.461 -1.626 13.175 1.00 . A A . 87 TYR HH 1 1
22 52868 1 1 87 TYR N N 7.687 -1.300 10.475 1.00 . A A . 87 TYR N 1 1
22 52869 1 1 87 TYR O O 7.262 -3.766 11.542 1.00 . A A . 87 TYR O 1 1
22 52870 1 1 87 TYR OH O 1.903 -1.953 12.388 1.00 . A A . 87 TYR OH 1 1
22 52871 1 1 88 VAL C C 8.276 -5.210 14.713 1.00 . A A . 88 VAL C 1 1
22 52872 1 1 88 VAL CA C 8.833 -5.056 13.299 1.00 . A A . 88 VAL CA 1 1
22 52873 1 1 88 VAL CB C 10.226 -5.681 13.214 1.00 . A A . 88 VAL CB 1 1
22 52874 1 1 88 VAL CG1 C 11.130 -5.059 14.278 1.00 . A A . 88 VAL CG1 1 1
22 52875 1 1 88 VAL CG2 C 10.125 -7.184 13.460 1.00 . A A . 88 VAL CG2 1 1
22 52876 1 1 88 VAL H H 9.579 -3.036 13.417 1.00 . A A . 88 VAL H 1 1
22 52877 1 1 88 VAL HA H 8.173 -5.548 12.601 1.00 . A A . 88 VAL HA 1 1
22 52878 1 1 88 VAL HB H 10.644 -5.500 12.235 1.00 . A A . 88 VAL HB 1 1
22 52879 1 1 88 VAL HG11 H 12.135 -4.984 13.893 1.00 . A A . 88 VAL HG11 1 1
22 52880 1 1 88 VAL HG12 H 11.124 -5.684 15.159 1.00 . A A . 88 VAL HG12 1 1
22 52881 1 1 88 VAL HG13 H 10.763 -4.076 14.530 1.00 . A A . 88 VAL HG13 1 1
22 52882 1 1 88 VAL HG21 H 10.429 -7.715 12.570 1.00 . A A . 88 VAL HG21 1 1
22 52883 1 1 88 VAL HG22 H 9.105 -7.438 13.703 1.00 . A A . 88 VAL HG22 1 1
22 52884 1 1 88 VAL HG23 H 10.770 -7.460 14.281 1.00 . A A . 88 VAL HG23 1 1
22 52885 1 1 88 VAL N N 8.917 -3.606 12.972 1.00 . A A . 88 VAL N 1 1
22 52886 1 1 88 VAL O O 8.951 -4.954 15.688 1.00 . A A . 88 VAL O 1 1
22 52887 1 1 89 ALA C C 6.827 -7.117 16.789 1.00 . A A . 89 ALA C 1 1
22 52888 1 1 89 ALA CA C 6.438 -5.766 16.182 1.00 . A A . 89 ALA CA 1 1
22 52889 1 1 89 ALA CB C 4.916 -5.681 16.072 1.00 . A A . 89 ALA CB 1 1
22 52890 1 1 89 ALA H H 6.510 -5.802 14.028 1.00 . A A . 89 ALA H 1 1
22 52891 1 1 89 ALA HA H 6.793 -4.973 16.823 1.00 . A A . 89 ALA HA 1 1
22 52892 1 1 89 ALA HB1 H 4.557 -6.466 15.422 1.00 . A A . 89 ALA HB1 1 1
22 52893 1 1 89 ALA HB2 H 4.637 -4.721 15.662 1.00 . A A . 89 ALA HB2 1 1
22 52894 1 1 89 ALA HB3 H 4.476 -5.796 17.052 1.00 . A A . 89 ALA HB3 1 1
22 52895 1 1 89 ALA N N 7.043 -5.613 14.830 1.00 . A A . 89 ALA N 1 1
22 52896 1 1 89 ALA O O 7.747 -7.214 17.575 1.00 . A A . 89 ALA O 1 1
22 52897 1 1 90 ARG C C 7.866 -9.902 16.671 1.00 . A A . 90 ARG C 1 1
22 52898 1 1 90 ARG CA C 6.430 -9.500 17.015 1.00 . A A . 90 ARG CA 1 1
22 52899 1 1 90 ARG CB C 5.457 -10.535 16.445 1.00 . A A . 90 ARG CB 1 1
22 52900 1 1 90 ARG CD C 4.545 -11.501 14.332 1.00 . A A . 90 ARG CD 1 1
22 52901 1 1 90 ARG CG C 5.691 -10.691 14.941 1.00 . A A . 90 ARG CG 1 1
22 52902 1 1 90 ARG CZ C 3.851 -12.075 12.082 1.00 . A A . 90 ARG CZ 1 1
22 52903 1 1 90 ARG H H 5.369 -8.057 15.818 1.00 . A A . 90 ARG H 1 1
22 52904 1 1 90 ARG HA H 6.321 -9.463 18.089 1.00 . A A . 90 ARG HA 1 1
22 52905 1 1 90 ARG HB2 H 5.613 -11.486 16.933 1.00 . A A . 90 ARG HB2 1 1
22 52906 1 1 90 ARG HB3 H 4.443 -10.208 16.615 1.00 . A A . 90 ARG HB3 1 1
22 52907 1 1 90 ARG HD2 H 4.460 -12.445 14.849 1.00 . A A . 90 ARG HD2 1 1
22 52908 1 1 90 ARG HD3 H 3.622 -10.950 14.431 1.00 . A A . 90 ARG HD3 1 1
22 52909 1 1 90 ARG HE H 5.740 -11.669 12.545 1.00 . A A . 90 ARG HE 1 1
22 52910 1 1 90 ARG HG2 H 5.730 -9.715 14.478 1.00 . A A . 90 ARG HG2 1 1
22 52911 1 1 90 ARG HG3 H 6.623 -11.209 14.772 1.00 . A A . 90 ARG HG3 1 1
22 52912 1 1 90 ARG HH11 H 2.448 -12.014 13.506 1.00 . A A . 90 ARG HH11 1 1
22 52913 1 1 90 ARG HH12 H 1.890 -12.430 11.919 1.00 . A A . 90 ARG HH12 1 1
22 52914 1 1 90 ARG HH21 H 5.030 -12.213 10.468 1.00 . A A . 90 ARG HH21 1 1
22 52915 1 1 90 ARG HH22 H 3.352 -12.544 10.201 1.00 . A A . 90 ARG HH22 1 1
22 52916 1 1 90 ARG N N 6.117 -8.160 16.443 1.00 . A A . 90 ARG N 1 1
22 52917 1 1 90 ARG NE N 4.825 -11.751 12.889 1.00 . A A . 90 ARG NE 1 1
22 52918 1 1 90 ARG NH1 N 2.636 -12.181 12.537 1.00 . A A . 90 ARG NH1 1 1
22 52919 1 1 90 ARG NH2 N 4.097 -12.295 10.819 1.00 . A A . 90 ARG NH2 1 1
22 52920 1 1 90 ARG O O 8.610 -10.360 17.514 1.00 . A A . 90 ARG O 1 1
22 52921 1 1 91 ASN C C 9.765 -10.074 13.518 1.00 . A A . 91 ASN C 1 1
22 52922 1 1 91 ASN CA C 9.652 -10.115 15.042 1.00 . A A . 91 ASN CA 1 1
22 52923 1 1 91 ASN CB C 9.965 -11.529 15.539 1.00 . A A . 91 ASN CB 1 1
22 52924 1 1 91 ASN CG C 11.062 -11.470 16.602 1.00 . A A . 91 ASN CG 1 1
22 52925 1 1 91 ASN H H 7.647 -9.367 14.771 1.00 . A A . 91 ASN H 1 1
22 52926 1 1 91 ASN HA H 10.353 -9.415 15.474 1.00 . A A . 91 ASN HA 1 1
22 52927 1 1 91 ASN HB2 H 9.074 -11.968 15.963 1.00 . A A . 91 ASN HB2 1 1
22 52928 1 1 91 ASN HB3 H 10.303 -12.133 14.709 1.00 . A A . 91 ASN HB3 1 1
22 52929 1 1 91 ASN HD21 H 11.858 -13.216 16.084 1.00 . A A . 91 ASN HD21 1 1
22 52930 1 1 91 ASN HD22 H 12.628 -12.418 17.370 1.00 . A A . 91 ASN HD22 1 1
22 52931 1 1 91 ASN N N 8.264 -9.737 15.438 1.00 . A A . 91 ASN N 1 1
22 52932 1 1 91 ASN ND2 N 11.920 -12.449 16.694 1.00 . A A . 91 ASN ND2 1 1
22 52933 1 1 91 ASN O O 10.672 -10.634 12.934 1.00 . A A . 91 ASN O 1 1
22 52934 1 1 91 ASN OD1 O 11.137 -10.524 17.360 1.00 . A A . 91 ASN OD1 1 1
22 52935 1 1 92 LYS C C 8.481 -7.905 10.959 1.00 . A A . 92 LYS C 1 1
22 52936 1 1 92 LYS CA C 8.888 -9.324 11.387 1.00 . A A . 92 LYS CA 1 1
22 52937 1 1 92 LYS CB C 7.906 -10.348 10.806 1.00 . A A . 92 LYS CB 1 1
22 52938 1 1 92 LYS CD C 9.763 -11.783 9.939 1.00 . A A . 92 LYS CD 1 1
22 52939 1 1 92 LYS CE C 9.766 -13.132 9.218 1.00 . A A . 92 LYS CE 1 1
22 52940 1 1 92 LYS CG C 8.506 -10.996 9.558 1.00 . A A . 92 LYS CG 1 1
22 52941 1 1 92 LYS H H 8.128 -8.965 13.367 1.00 . A A . 92 LYS H 1 1
22 52942 1 1 92 LYS HA H 9.886 -9.541 11.041 1.00 . A A . 92 LYS HA 1 1
22 52943 1 1 92 LYS HB2 H 7.708 -11.108 11.546 1.00 . A A . 92 LYS HB2 1 1
22 52944 1 1 92 LYS HB3 H 6.986 -9.851 10.547 1.00 . A A . 92 LYS HB3 1 1
22 52945 1 1 92 LYS HD2 H 10.640 -11.220 9.654 1.00 . A A . 92 LYS HD2 1 1
22 52946 1 1 92 LYS HD3 H 9.773 -11.948 11.007 1.00 . A A . 92 LYS HD3 1 1
22 52947 1 1 92 LYS HE2 H 9.254 -13.866 9.824 1.00 . A A . 92 LYS HE2 1 1
22 52948 1 1 92 LYS HE3 H 9.263 -13.038 8.268 1.00 . A A . 92 LYS HE3 1 1
22 52949 1 1 92 LYS HG2 H 7.779 -11.664 9.120 1.00 . A A . 92 LYS HG2 1 1
22 52950 1 1 92 LYS HG3 H 8.766 -10.230 8.846 1.00 . A A . 92 LYS HG3 1 1
22 52951 1 1 92 LYS HZ1 H 11.588 -13.880 9.891 1.00 . A A . 92 LYS HZ1 1 1
22 52952 1 1 92 LYS HZ2 H 11.724 -12.776 8.608 1.00 . A A . 92 LYS HZ2 1 1
22 52953 1 1 92 LYS HZ3 H 11.184 -14.360 8.316 1.00 . A A . 92 LYS HZ3 1 1
22 52954 1 1 92 LYS N N 8.848 -9.410 12.872 1.00 . A A . 92 LYS N 1 1
22 52955 1 1 92 LYS NZ N 11.171 -13.571 8.992 1.00 . A A . 92 LYS NZ 1 1
22 52956 1 1 92 LYS O O 7.441 -7.411 11.345 1.00 . A A . 92 LYS O 1 1
22 52957 1 1 93 PRO C C 7.996 -5.811 8.605 1.00 . A A . 93 PRO C 1 1
22 52958 1 1 93 PRO CA C 9.043 -5.857 9.704 1.00 . A A . 93 PRO CA 1 1
22 52959 1 1 93 PRO CB C 10.387 -5.401 9.162 1.00 . A A . 93 PRO CB 1 1
22 52960 1 1 93 PRO CD C 10.578 -7.761 9.653 1.00 . A A . 93 PRO CD 1 1
22 52961 1 1 93 PRO CG C 11.059 -6.654 8.721 1.00 . A A . 93 PRO CG 1 1
22 52962 1 1 93 PRO HA H 8.752 -5.227 10.525 1.00 . A A . 93 PRO HA 1 1
22 52963 1 1 93 PRO HB2 H 10.244 -4.731 8.328 1.00 . A A . 93 PRO HB2 1 1
22 52964 1 1 93 PRO HB3 H 10.954 -4.924 9.937 1.00 . A A . 93 PRO HB3 1 1
22 52965 1 1 93 PRO HD2 H 10.425 -8.677 9.100 1.00 . A A . 93 PRO HD2 1 1
22 52966 1 1 93 PRO HD3 H 11.279 -7.911 10.453 1.00 . A A . 93 PRO HD3 1 1
22 52967 1 1 93 PRO HG2 H 10.781 -6.877 7.710 1.00 . A A . 93 PRO HG2 1 1
22 52968 1 1 93 PRO HG3 H 12.120 -6.560 8.795 1.00 . A A . 93 PRO HG3 1 1
22 52969 1 1 93 PRO N N 9.307 -7.249 10.178 1.00 . A A . 93 PRO N 1 1
22 52970 1 1 93 PRO O O 8.127 -6.458 7.590 1.00 . A A . 93 PRO O 1 1
22 52971 1 1 94 LYS C C 5.806 -3.554 7.191 1.00 . A A . 94 LYS C 1 1
22 52972 1 1 94 LYS CA C 5.906 -4.964 7.755 1.00 . A A . 94 LYS CA 1 1
22 52973 1 1 94 LYS CB C 4.551 -5.322 8.373 1.00 . A A . 94 LYS CB 1 1
22 52974 1 1 94 LYS CD C 3.249 -7.081 9.587 1.00 . A A . 94 LYS CD 1 1
22 52975 1 1 94 LYS CE C 2.138 -7.215 8.541 1.00 . A A . 94 LYS CE 1 1
22 52976 1 1 94 LYS CG C 4.577 -6.758 8.896 1.00 . A A . 94 LYS CG 1 1
22 52977 1 1 94 LYS H H 6.897 -4.527 9.623 1.00 . A A . 94 LYS H 1 1
22 52978 1 1 94 LYS HA H 6.125 -5.651 6.955 1.00 . A A . 94 LYS HA 1 1
22 52979 1 1 94 LYS HB2 H 4.337 -4.645 9.185 1.00 . A A . 94 LYS HB2 1 1
22 52980 1 1 94 LYS HB3 H 3.789 -5.228 7.618 1.00 . A A . 94 LYS HB3 1 1
22 52981 1 1 94 LYS HD2 H 3.347 -8.012 10.127 1.00 . A A . 94 LYS HD2 1 1
22 52982 1 1 94 LYS HD3 H 3.000 -6.289 10.276 1.00 . A A . 94 LYS HD3 1 1
22 52983 1 1 94 LYS HE2 H 1.243 -6.733 8.903 1.00 . A A . 94 LYS HE2 1 1
22 52984 1 1 94 LYS HE3 H 2.446 -6.747 7.619 1.00 . A A . 94 LYS HE3 1 1
22 52985 1 1 94 LYS HG2 H 4.720 -7.436 8.073 1.00 . A A . 94 LYS HG2 1 1
22 52986 1 1 94 LYS HG3 H 5.384 -6.869 9.601 1.00 . A A . 94 LYS HG3 1 1
22 52987 1 1 94 LYS HZ1 H 1.002 -8.752 7.714 1.00 . A A . 94 LYS HZ1 1 1
22 52988 1 1 94 LYS HZ2 H 1.722 -9.145 9.203 1.00 . A A . 94 LYS HZ2 1 1
22 52989 1 1 94 LYS HZ3 H 2.663 -9.084 7.788 1.00 . A A . 94 LYS HZ3 1 1
22 52990 1 1 94 LYS N N 6.968 -5.045 8.795 1.00 . A A . 94 LYS N 1 1
22 52991 1 1 94 LYS NZ N 1.861 -8.658 8.294 1.00 . A A . 94 LYS NZ 1 1
22 52992 1 1 94 LYS O O 5.562 -2.606 7.908 1.00 . A A . 94 LYS O 1 1
22 52993 1 1 95 THR C C 4.298 -1.895 4.992 1.00 . A A . 95 THR C 1 1
22 52994 1 1 95 THR CA C 5.776 -2.067 5.306 1.00 . A A . 95 THR CA 1 1
22 52995 1 1 95 THR CB C 6.598 -1.947 4.020 1.00 . A A . 95 THR CB 1 1
22 52996 1 1 95 THR CG2 C 6.122 -0.729 3.221 1.00 . A A . 95 THR CG2 1 1
22 52997 1 1 95 THR H H 6.083 -4.196 5.330 1.00 . A A . 95 THR H 1 1
22 52998 1 1 95 THR HA H 6.087 -1.317 6.016 1.00 . A A . 95 THR HA 1 1
22 52999 1 1 95 THR HB H 6.469 -2.838 3.423 1.00 . A A . 95 THR HB 1 1
22 53000 1 1 95 THR HG1 H 8.484 -1.884 3.553 1.00 . A A . 95 THR HG1 1 1
22 53001 1 1 95 THR HG21 H 5.898 0.080 3.898 1.00 . A A . 95 THR HG21 1 1
22 53002 1 1 95 THR HG22 H 5.235 -0.986 2.661 1.00 . A A . 95 THR HG22 1 1
22 53003 1 1 95 THR HG23 H 6.899 -0.419 2.538 1.00 . A A . 95 THR HG23 1 1
22 53004 1 1 95 THR N N 5.931 -3.414 5.903 1.00 . A A . 95 THR N 1 1
22 53005 1 1 95 THR O O 3.727 -2.637 4.217 1.00 . A A . 95 THR O 1 1
22 53006 1 1 95 THR OG1 O 7.969 -1.792 4.357 1.00 . A A . 95 THR OG1 1 1
22 53007 1 1 96 VAL C C 1.992 0.567 4.634 1.00 . A A . 96 VAL C 1 1
22 53008 1 1 96 VAL CA C 2.214 -0.754 5.355 1.00 . A A . 96 VAL CA 1 1
22 53009 1 1 96 VAL CB C 1.485 -0.740 6.702 1.00 . A A . 96 VAL CB 1 1
22 53010 1 1 96 VAL CG1 C -0.012 -0.523 6.474 1.00 . A A . 96 VAL CG1 1 1
22 53011 1 1 96 VAL CG2 C 1.702 -2.084 7.409 1.00 . A A . 96 VAL CG2 1 1
22 53012 1 1 96 VAL H H 4.135 -0.367 6.241 1.00 . A A . 96 VAL H 1 1
22 53013 1 1 96 VAL HA H 1.836 -1.564 4.751 1.00 . A A . 96 VAL HA 1 1
22 53014 1 1 96 VAL HB H 1.878 0.062 7.317 1.00 . A A . 96 VAL HB 1 1
22 53015 1 1 96 VAL HG11 H -0.337 -1.119 5.635 1.00 . A A . 96 VAL HG11 1 1
22 53016 1 1 96 VAL HG12 H -0.195 0.520 6.269 1.00 . A A . 96 VAL HG12 1 1
22 53017 1 1 96 VAL HG13 H -0.556 -0.819 7.360 1.00 . A A . 96 VAL HG13 1 1
22 53018 1 1 96 VAL HG21 H 2.029 -2.820 6.690 1.00 . A A . 96 VAL HG21 1 1
22 53019 1 1 96 VAL HG22 H 0.777 -2.408 7.862 1.00 . A A . 96 VAL HG22 1 1
22 53020 1 1 96 VAL HG23 H 2.456 -1.970 8.174 1.00 . A A . 96 VAL HG23 1 1
22 53021 1 1 96 VAL N N 3.663 -0.944 5.603 1.00 . A A . 96 VAL N 1 1
22 53022 1 1 96 VAL O O 2.363 1.609 5.119 1.00 . A A . 96 VAL O 1 1
22 53023 1 1 97 ILE C C -0.330 2.203 3.008 1.00 . A A . 97 ILE C 1 1
22 53024 1 1 97 ILE CA C 1.109 1.784 2.735 1.00 . A A . 97 ILE CA 1 1
22 53025 1 1 97 ILE CB C 1.316 1.535 1.238 1.00 . A A . 97 ILE CB 1 1
22 53026 1 1 97 ILE CD1 C 3.665 2.087 0.490 1.00 . A A . 97 ILE CD1 1 1
22 53027 1 1 97 ILE CG1 C 2.733 0.982 1.008 1.00 . A A . 97 ILE CG1 1 1
22 53028 1 1 97 ILE CG2 C 1.132 2.842 0.465 1.00 . A A . 97 ILE CG2 1 1
22 53029 1 1 97 ILE H H 1.070 -0.332 3.125 1.00 . A A . 97 ILE H 1 1
22 53030 1 1 97 ILE HA H 1.779 2.558 3.071 1.00 . A A . 97 ILE HA 1 1
22 53031 1 1 97 ILE HB H 0.591 0.813 0.893 1.00 . A A . 97 ILE HB 1 1
22 53032 1 1 97 ILE HD11 H 4.685 1.848 0.758 1.00 . A A . 97 ILE HD11 1 1
22 53033 1 1 97 ILE HD12 H 3.393 3.034 0.934 1.00 . A A . 97 ILE HD12 1 1
22 53034 1 1 97 ILE HD13 H 3.581 2.154 -0.584 1.00 . A A . 97 ILE HD13 1 1
22 53035 1 1 97 ILE HG12 H 3.123 0.597 1.940 1.00 . A A . 97 ILE HG12 1 1
22 53036 1 1 97 ILE HG13 H 2.691 0.184 0.282 1.00 . A A . 97 ILE HG13 1 1
22 53037 1 1 97 ILE HG21 H 1.482 2.714 -0.549 1.00 . A A . 97 ILE HG21 1 1
22 53038 1 1 97 ILE HG22 H 1.696 3.628 0.945 1.00 . A A . 97 ILE HG22 1 1
22 53039 1 1 97 ILE HG23 H 0.084 3.108 0.452 1.00 . A A . 97 ILE HG23 1 1
22 53040 1 1 97 ILE N N 1.373 0.527 3.487 1.00 . A A . 97 ILE N 1 1
22 53041 1 1 97 ILE O O -1.249 1.420 2.859 1.00 . A A . 97 ILE O 1 1
22 53042 1 1 98 TYR C C -2.381 4.972 2.822 1.00 . A A . 98 TYR C 1 1
22 53043 1 1 98 TYR CA C -1.924 3.854 3.753 1.00 . A A . 98 TYR CA 1 1
22 53044 1 1 98 TYR CB C -1.980 4.392 5.183 1.00 . A A . 98 TYR CB 1 1
22 53045 1 1 98 TYR CD1 C -2.973 2.301 6.194 1.00 . A A . 98 TYR CD1 1 1
22 53046 1 1 98 TYR CD2 C -0.911 3.184 7.113 1.00 . A A . 98 TYR CD2 1 1
22 53047 1 1 98 TYR CE1 C -2.945 1.264 7.135 1.00 . A A . 98 TYR CE1 1 1
22 53048 1 1 98 TYR CE2 C -0.886 2.150 8.056 1.00 . A A . 98 TYR CE2 1 1
22 53049 1 1 98 TYR CG C -1.952 3.262 6.184 1.00 . A A . 98 TYR CG 1 1
22 53050 1 1 98 TYR CZ C -1.903 1.189 8.066 1.00 . A A . 98 TYR CZ 1 1
22 53051 1 1 98 TYR H H 0.219 4.026 3.581 1.00 . A A . 98 TYR H 1 1
22 53052 1 1 98 TYR HA H -2.597 3.016 3.664 1.00 . A A . 98 TYR HA 1 1
22 53053 1 1 98 TYR HB2 H -1.131 5.038 5.352 1.00 . A A . 98 TYR HB2 1 1
22 53054 1 1 98 TYR HB3 H -2.888 4.962 5.307 1.00 . A A . 98 TYR HB3 1 1
22 53055 1 1 98 TYR HD1 H -3.777 2.358 5.476 1.00 . A A . 98 TYR HD1 1 1
22 53056 1 1 98 TYR HD2 H -0.126 3.926 7.107 1.00 . A A . 98 TYR HD2 1 1
22 53057 1 1 98 TYR HE1 H -3.730 0.523 7.147 1.00 . A A . 98 TYR HE1 1 1
22 53058 1 1 98 TYR HE2 H -0.082 2.092 8.774 1.00 . A A . 98 TYR HE2 1 1
22 53059 1 1 98 TYR HH H -2.755 -0.225 9.026 1.00 . A A . 98 TYR HH 1 1
22 53060 1 1 98 TYR N N -0.537 3.417 3.440 1.00 . A A . 98 TYR N 1 1
22 53061 1 1 98 TYR O O -1.716 5.974 2.651 1.00 . A A . 98 TYR O 1 1
22 53062 1 1 98 TYR OH O -1.880 0.168 8.994 1.00 . A A . 98 TYR OH 1 1
22 53063 1 1 99 TRP C C -5.328 6.453 2.135 1.00 . A A . 99 TRP C 1 1
22 53064 1 1 99 TRP CA C -4.120 5.877 1.398 1.00 . A A . 99 TRP CA 1 1
22 53065 1 1 99 TRP CB C -4.568 5.280 0.064 1.00 . A A . 99 TRP CB 1 1
22 53066 1 1 99 TRP CD1 C -2.933 6.209 -1.623 1.00 . A A . 99 TRP CD1 1 1
22 53067 1 1 99 TRP CD2 C -2.583 4.030 -1.191 1.00 . A A . 99 TRP CD2 1 1
22 53068 1 1 99 TRP CE2 C -1.614 4.415 -2.146 1.00 . A A . 99 TRP CE2 1 1
22 53069 1 1 99 TRP CE3 C -2.582 2.696 -0.744 1.00 . A A . 99 TRP CE3 1 1
22 53070 1 1 99 TRP CG C -3.409 5.187 -0.874 1.00 . A A . 99 TRP CG 1 1
22 53071 1 1 99 TRP CH2 C -0.688 2.186 -2.188 1.00 . A A . 99 TRP CH2 1 1
22 53072 1 1 99 TRP CZ2 C -0.675 3.506 -2.641 1.00 . A A . 99 TRP CZ2 1 1
22 53073 1 1 99 TRP CZ3 C -1.639 1.781 -1.240 1.00 . A A . 99 TRP CZ3 1 1
22 53074 1 1 99 TRP H H -4.076 4.017 2.466 1.00 . A A . 99 TRP H 1 1
22 53075 1 1 99 TRP HA H -3.387 6.653 1.233 1.00 . A A . 99 TRP HA 1 1
22 53076 1 1 99 TRP HB2 H -4.969 4.294 0.231 1.00 . A A . 99 TRP HB2 1 1
22 53077 1 1 99 TRP HB3 H -5.332 5.908 -0.372 1.00 . A A . 99 TRP HB3 1 1
22 53078 1 1 99 TRP HD1 H -3.323 7.215 -1.630 1.00 . A A . 99 TRP HD1 1 1
22 53079 1 1 99 TRP HE1 H -1.347 6.295 -3.005 1.00 . A A . 99 TRP HE1 1 1
22 53080 1 1 99 TRP HE3 H -3.313 2.375 -0.014 1.00 . A A . 99 TRP HE3 1 1
22 53081 1 1 99 TRP HH2 H 0.031 1.479 -2.567 1.00 . A A . 99 TRP HH2 1 1
22 53082 1 1 99 TRP HZ2 H 0.055 3.822 -3.373 1.00 . A A . 99 TRP HZ2 1 1
22 53083 1 1 99 TRP HZ3 H -1.647 0.759 -0.890 1.00 . A A . 99 TRP HZ3 1 1
22 53084 1 1 99 TRP N N -3.549 4.820 2.270 1.00 . A A . 99 TRP N 1 1
22 53085 1 1 99 TRP NE1 N -1.868 5.752 -2.377 1.00 . A A . 99 TRP NE1 1 1
22 53086 1 1 99 TRP O O -6.073 5.730 2.765 1.00 . A A . 99 TRP O 1 1
22 53087 1 1 100 LEU C C -7.976 7.946 2.029 1.00 . A A . 100 LEU C 1 1
22 53088 1 1 100 LEU CA C -6.709 8.292 2.809 1.00 . A A . 100 LEU CA 1 1
22 53089 1 1 100 LEU CB C -6.562 9.809 2.933 1.00 . A A . 100 LEU CB 1 1
22 53090 1 1 100 LEU CD1 C -4.908 11.654 3.258 1.00 . A A . 100 LEU CD1 1 1
22 53091 1 1 100 LEU CD2 C -4.280 9.315 3.841 1.00 . A A . 100 LEU CD2 1 1
22 53092 1 1 100 LEU CG C -5.080 10.185 2.870 1.00 . A A . 100 LEU CG 1 1
22 53093 1 1 100 LEU H H -4.935 8.319 1.581 1.00 . A A . 100 LEU H 1 1
22 53094 1 1 100 LEU HA H -6.765 7.851 3.793 1.00 . A A . 100 LEU HA 1 1
22 53095 1 1 100 LEU HB2 H -7.093 10.290 2.127 1.00 . A A . 100 LEU HB2 1 1
22 53096 1 1 100 LEU HB3 H -6.974 10.134 3.878 1.00 . A A . 100 LEU HB3 1 1
22 53097 1 1 100 LEU HD11 H -3.863 11.919 3.208 1.00 . A A . 100 LEU HD11 1 1
22 53098 1 1 100 LEU HD12 H -5.269 11.801 4.264 1.00 . A A . 100 LEU HD12 1 1
22 53099 1 1 100 LEU HD13 H -5.470 12.273 2.578 1.00 . A A . 100 LEU HD13 1 1
22 53100 1 1 100 LEU HD21 H -3.566 9.931 4.370 1.00 . A A . 100 LEU HD21 1 1
22 53101 1 1 100 LEU HD22 H -3.751 8.551 3.290 1.00 . A A . 100 LEU HD22 1 1
22 53102 1 1 100 LEU HD23 H -4.948 8.853 4.550 1.00 . A A . 100 LEU HD23 1 1
22 53103 1 1 100 LEU HG H -4.717 10.037 1.865 1.00 . A A . 100 LEU HG 1 1
22 53104 1 1 100 LEU N N -5.539 7.733 2.082 1.00 . A A . 100 LEU N 1 1
22 53105 1 1 100 LEU O O -8.013 8.042 0.816 1.00 . A A . 100 LEU O 1 1
22 53106 1 1 101 ALA C C -11.471 7.747 2.694 1.00 . A A . 101 ALA C 1 1
22 53107 1 1 101 ALA CA C -10.256 7.141 1.991 1.00 . A A . 101 ALA CA 1 1
22 53108 1 1 101 ALA CB C -10.393 5.618 1.978 1.00 . A A . 101 ALA CB 1 1
22 53109 1 1 101 ALA H H -8.949 7.430 3.681 1.00 . A A . 101 ALA H 1 1
22 53110 1 1 101 ALA HA H -10.212 7.504 0.976 1.00 . A A . 101 ALA HA 1 1
22 53111 1 1 101 ALA HB1 H -11.428 5.351 1.827 1.00 . A A . 101 ALA HB1 1 1
22 53112 1 1 101 ALA HB2 H -10.052 5.217 2.922 1.00 . A A . 101 ALA HB2 1 1
22 53113 1 1 101 ALA HB3 H -9.796 5.208 1.178 1.00 . A A . 101 ALA HB3 1 1
22 53114 1 1 101 ALA N N -9.005 7.518 2.707 1.00 . A A . 101 ALA N 1 1
22 53115 1 1 101 ALA O O -11.457 8.000 3.883 1.00 . A A . 101 ALA O 1 1
22 53116 1 1 102 GLU C C -14.954 7.675 2.218 1.00 . A A . 102 GLU C 1 1
22 53117 1 1 102 GLU CA C -13.754 8.559 2.565 1.00 . A A . 102 GLU CA 1 1
22 53118 1 1 102 GLU CB C -13.972 9.959 1.979 1.00 . A A . 102 GLU CB 1 1
22 53119 1 1 102 GLU CD C -15.534 11.906 1.878 1.00 . A A . 102 GLU CD 1 1
22 53120 1 1 102 GLU CG C -15.208 10.602 2.608 1.00 . A A . 102 GLU CG 1 1
22 53121 1 1 102 GLU H H -12.507 7.757 1.005 1.00 . A A . 102 GLU H 1 1
22 53122 1 1 102 GLU HA H -13.643 8.623 3.634 1.00 . A A . 102 GLU HA 1 1
22 53123 1 1 102 GLU HB2 H -13.107 10.570 2.184 1.00 . A A . 102 GLU HB2 1 1
22 53124 1 1 102 GLU HB3 H -14.113 9.884 0.910 1.00 . A A . 102 GLU HB3 1 1
22 53125 1 1 102 GLU HE2 H -14.986 13.153 0.658 1.00 . A A . 102 GLU HE2 1 1
22 53126 1 1 102 GLU HG2 H -16.048 9.925 2.532 1.00 . A A . 102 GLU HG2 1 1
22 53127 1 1 102 GLU HG3 H -15.011 10.816 3.645 1.00 . A A . 102 GLU HG3 1 1
22 53128 1 1 102 GLU N N -12.524 7.974 1.961 1.00 . A A . 102 GLU N 1 1
22 53129 1 1 102 GLU O O -15.270 7.486 1.062 1.00 . A A . 102 GLU O 1 1
22 53130 1 1 102 GLU OE1 O -16.592 12.455 2.131 1.00 . A A . 102 GLU OE1 1 1
22 53131 1 1 102 GLU OE2 O -14.717 12.333 1.078 1.00 . A A . 102 GLU OE2 1 1
22 53132 1 1 103 VAL C C -18.004 7.184 2.542 1.00 . A A . 103 VAL C 1 1
22 53133 1 1 103 VAL CA C -16.812 6.284 2.876 1.00 . A A . 103 VAL CA 1 1
22 53134 1 1 103 VAL CB C -17.126 5.343 4.045 1.00 . A A . 103 VAL CB 1 1
22 53135 1 1 103 VAL CG1 C -15.834 4.694 4.510 1.00 . A A . 103 VAL CG1 1 1
22 53136 1 1 103 VAL CG2 C -17.742 6.109 5.212 1.00 . A A . 103 VAL CG2 1 1
22 53137 1 1 103 VAL H H -15.380 7.302 4.129 1.00 . A A . 103 VAL H 1 1
22 53138 1 1 103 VAL HA H -16.578 5.690 2.006 1.00 . A A . 103 VAL HA 1 1
22 53139 1 1 103 VAL HB H -17.807 4.574 3.710 1.00 . A A . 103 VAL HB 1 1
22 53140 1 1 103 VAL HG11 H -16.031 3.680 4.828 1.00 . A A . 103 VAL HG11 1 1
22 53141 1 1 103 VAL HG12 H -15.430 5.258 5.332 1.00 . A A . 103 VAL HG12 1 1
22 53142 1 1 103 VAL HG13 H -15.127 4.687 3.696 1.00 . A A . 103 VAL HG13 1 1
22 53143 1 1 103 VAL HG21 H -18.795 5.887 5.268 1.00 . A A . 103 VAL HG21 1 1
22 53144 1 1 103 VAL HG22 H -17.601 7.168 5.068 1.00 . A A . 103 VAL HG22 1 1
22 53145 1 1 103 VAL HG23 H -17.261 5.801 6.132 1.00 . A A . 103 VAL HG23 1 1
22 53146 1 1 103 VAL N N -15.636 7.139 3.197 1.00 . A A . 103 VAL N 1 1
22 53147 1 1 103 VAL O O -18.285 8.153 3.218 1.00 . A A . 103 VAL O 1 1
22 53148 1 1 104 LYS C C -20.930 7.805 2.042 1.00 . A A . 104 LYS C 1 1
22 53149 1 1 104 LYS CA C -19.807 7.727 1.001 1.00 . A A . 104 LYS CA 1 1
22 53150 1 1 104 LYS CB C -20.373 7.083 -0.259 1.00 . A A . 104 LYS CB 1 1
22 53151 1 1 104 LYS CD C -19.787 6.122 -2.477 1.00 . A A . 104 LYS CD 1 1
22 53152 1 1 104 LYS CE C -18.624 5.730 -3.391 1.00 . A A . 104 LYS CE 1 1
22 53153 1 1 104 LYS CG C -19.257 6.921 -1.290 1.00 . A A . 104 LYS CG 1 1
22 53154 1 1 104 LYS H H -18.381 6.123 0.921 1.00 . A A . 104 LYS H 1 1
22 53155 1 1 104 LYS HA H -19.459 8.719 0.767 1.00 . A A . 104 LYS HA 1 1
22 53156 1 1 104 LYS HB2 H -20.783 6.114 -0.016 1.00 . A A . 104 LYS HB2 1 1
22 53157 1 1 104 LYS HB3 H -21.150 7.712 -0.668 1.00 . A A . 104 LYS HB3 1 1
22 53158 1 1 104 LYS HD2 H -20.277 5.231 -2.111 1.00 . A A . 104 LYS HD2 1 1
22 53159 1 1 104 LYS HD3 H -20.491 6.723 -3.031 1.00 . A A . 104 LYS HD3 1 1
22 53160 1 1 104 LYS HE2 H -18.028 6.603 -3.613 1.00 . A A . 104 LYS HE2 1 1
22 53161 1 1 104 LYS HE3 H -18.011 4.993 -2.894 1.00 . A A . 104 LYS HE3 1 1
22 53162 1 1 104 LYS HG2 H -18.931 7.896 -1.624 1.00 . A A . 104 LYS HG2 1 1
22 53163 1 1 104 LYS HG3 H -18.429 6.395 -0.844 1.00 . A A . 104 LYS HG3 1 1
22 53164 1 1 104 LYS HZ1 H -18.938 4.143 -4.702 1.00 . A A . 104 LYS HZ1 1 1
22 53165 1 1 104 LYS HZ2 H -18.725 5.643 -5.468 1.00 . A A . 104 LYS HZ2 1 1
22 53166 1 1 104 LYS HZ3 H -20.192 5.285 -4.690 1.00 . A A . 104 LYS HZ3 1 1
22 53167 1 1 104 LYS N N -18.664 6.888 1.463 1.00 . A A . 104 LYS N 1 1
22 53168 1 1 104 LYS NZ N -19.160 5.158 -4.659 1.00 . A A . 104 LYS NZ 1 1
22 53169 1 1 104 LYS O O -21.530 8.846 2.231 1.00 . A A . 104 LYS O 1 1
22 53170 1 1 105 ASP C C -21.902 6.828 5.098 1.00 . A A . 105 ASP C 1 1
22 53171 1 1 105 ASP CA C -22.393 6.759 3.658 1.00 . A A . 105 ASP CA 1 1
22 53172 1 1 105 ASP CB C -23.246 5.505 3.485 1.00 . A A . 105 ASP CB 1 1
22 53173 1 1 105 ASP CG C -24.729 5.884 3.482 1.00 . A A . 105 ASP CG 1 1
22 53174 1 1 105 ASP H H -20.795 5.873 2.493 1.00 . A A . 105 ASP H 1 1
22 53175 1 1 105 ASP HA H -23.000 7.626 3.455 1.00 . A A . 105 ASP HA 1 1
22 53176 1 1 105 ASP HB2 H -22.993 5.028 2.554 1.00 . A A . 105 ASP HB2 1 1
22 53177 1 1 105 ASP HB3 H -23.052 4.826 4.301 1.00 . A A . 105 ASP HB3 1 1
22 53178 1 1 105 ASP HD2 H -26.395 5.534 2.817 1.00 . A A . 105 ASP HD2 1 1
22 53179 1 1 105 ASP N N -21.259 6.718 2.682 1.00 . A A . 105 ASP N 1 1
22 53180 1 1 105 ASP O O -20.981 6.147 5.491 1.00 . A A . 105 ASP O 1 1
22 53181 1 1 105 ASP OD1 O -25.087 6.807 4.197 1.00 . A A . 105 ASP OD1 1 1
22 53182 1 1 105 ASP OD2 O -25.481 5.243 2.768 1.00 . A A . 105 ASP OD2 1 1
22 53183 1 1 106 TYR C C -22.508 6.406 8.007 1.00 . A A . 106 TYR C 1 1
22 53184 1 1 106 TYR CA C -22.177 7.731 7.330 1.00 . A A . 106 TYR CA 1 1
22 53185 1 1 106 TYR CB C -22.976 8.855 7.993 1.00 . A A . 106 TYR CB 1 1
22 53186 1 1 106 TYR CD1 C -21.520 8.929 10.054 1.00 . A A . 106 TYR CD1 1 1
22 53187 1 1 106 TYR CD2 C -23.906 8.596 10.319 1.00 . A A . 106 TYR CD2 1 1
22 53188 1 1 106 TYR CE1 C -21.356 8.874 11.443 1.00 . A A . 106 TYR CE1 1 1
22 53189 1 1 106 TYR CE2 C -23.743 8.539 11.710 1.00 . A A . 106 TYR CE2 1 1
22 53190 1 1 106 TYR CG C -22.795 8.792 9.491 1.00 . A A . 106 TYR CG 1 1
22 53191 1 1 106 TYR CZ C -22.467 8.678 12.271 1.00 . A A . 106 TYR CZ 1 1
22 53192 1 1 106 TYR H H -23.312 8.145 5.549 1.00 . A A . 106 TYR H 1 1
22 53193 1 1 106 TYR HA H -21.120 7.929 7.417 1.00 . A A . 106 TYR HA 1 1
22 53194 1 1 106 TYR HB2 H -22.623 9.810 7.628 1.00 . A A . 106 TYR HB2 1 1
22 53195 1 1 106 TYR HB3 H -24.022 8.742 7.752 1.00 . A A . 106 TYR HB3 1 1
22 53196 1 1 106 TYR HD1 H -20.665 9.078 9.417 1.00 . A A . 106 TYR HD1 1 1
22 53197 1 1 106 TYR HD2 H -24.889 8.488 9.889 1.00 . A A . 106 TYR HD2 1 1
22 53198 1 1 106 TYR HE1 H -20.373 8.980 11.875 1.00 . A A . 106 TYR HE1 1 1
22 53199 1 1 106 TYR HE2 H -24.601 8.387 12.348 1.00 . A A . 106 TYR HE2 1 1
22 53200 1 1 106 TYR HH H -21.372 8.686 13.835 1.00 . A A . 106 TYR HH 1 1
22 53201 1 1 106 TYR N N -22.552 7.630 5.895 1.00 . A A . 106 TYR N 1 1
22 53202 1 1 106 TYR O O -21.744 5.879 8.793 1.00 . A A . 106 TYR O 1 1
22 53203 1 1 106 TYR OH O -22.309 8.623 13.642 1.00 . A A . 106 TYR OH 1 1
22 53204 1 1 107 ASP C C -23.592 3.438 7.355 1.00 . A A . 107 ASP C 1 1
22 53205 1 1 107 ASP CA C -24.049 4.560 8.284 1.00 . A A . 107 ASP CA 1 1
22 53206 1 1 107 ASP CB C -25.574 4.516 8.448 1.00 . A A . 107 ASP CB 1 1
22 53207 1 1 107 ASP CG C -26.252 4.547 7.076 1.00 . A A . 107 ASP CG 1 1
22 53208 1 1 107 ASP H H -24.238 6.301 7.044 1.00 . A A . 107 ASP H 1 1
22 53209 1 1 107 ASP HA H -23.577 4.444 9.248 1.00 . A A . 107 ASP HA 1 1
22 53210 1 1 107 ASP HB2 H -25.853 3.612 8.967 1.00 . A A . 107 ASP HB2 1 1
22 53211 1 1 107 ASP HB3 H -25.895 5.373 9.022 1.00 . A A . 107 ASP HB3 1 1
22 53212 1 1 107 ASP HD2 H -26.054 4.390 5.265 1.00 . A A . 107 ASP HD2 1 1
22 53213 1 1 107 ASP N N -23.648 5.858 7.689 1.00 . A A . 107 ASP N 1 1
22 53214 1 1 107 ASP O O -24.048 2.316 7.445 1.00 . A A . 107 ASP O 1 1
22 53215 1 1 107 ASP OD1 O -27.451 4.768 7.036 1.00 . A A . 107 ASP OD1 1 1
22 53216 1 1 107 ASP OD2 O -25.561 4.354 6.089 1.00 . A A . 107 ASP OD2 1 1
22 53217 1 1 108 VAL C C -22.049 1.386 6.284 1.00 . A A . 108 VAL C 1 1
22 53218 1 1 108 VAL CA C -22.195 2.699 5.518 1.00 . A A . 108 VAL CA 1 1
22 53219 1 1 108 VAL CB C -20.839 3.132 4.954 1.00 . A A . 108 VAL CB 1 1
22 53220 1 1 108 VAL CG1 C -19.905 3.492 6.106 1.00 . A A . 108 VAL CG1 1 1
22 53221 1 1 108 VAL CG2 C -20.222 1.996 4.137 1.00 . A A . 108 VAL CG2 1 1
22 53222 1 1 108 VAL H H -22.335 4.652 6.403 1.00 . A A . 108 VAL H 1 1
22 53223 1 1 108 VAL HA H -22.901 2.573 4.711 1.00 . A A . 108 VAL HA 1 1
22 53224 1 1 108 VAL HB H -20.976 3.997 4.321 1.00 . A A . 108 VAL HB 1 1
22 53225 1 1 108 VAL HG11 H -20.207 4.438 6.530 1.00 . A A . 108 VAL HG11 1 1
22 53226 1 1 108 VAL HG12 H -18.894 3.570 5.737 1.00 . A A . 108 VAL HG12 1 1
22 53227 1 1 108 VAL HG13 H -19.958 2.726 6.864 1.00 . A A . 108 VAL HG13 1 1
22 53228 1 1 108 VAL HG21 H -20.107 1.120 4.760 1.00 . A A . 108 VAL HG21 1 1
22 53229 1 1 108 VAL HG22 H -19.256 2.308 3.772 1.00 . A A . 108 VAL HG22 1 1
22 53230 1 1 108 VAL HG23 H -20.865 1.761 3.301 1.00 . A A . 108 VAL HG23 1 1
22 53231 1 1 108 VAL N N -22.689 3.741 6.457 1.00 . A A . 108 VAL N 1 1
22 53232 1 1 108 VAL O O -21.728 1.375 7.457 1.00 . A A . 108 VAL O 1 1
22 53233 1 1 109 GLU C C -20.761 -1.270 6.778 1.00 . A A . 109 GLU C 1 1
22 53234 1 1 109 GLU CA C -22.199 -1.016 6.348 1.00 . A A . 109 GLU CA 1 1
22 53235 1 1 109 GLU CB C -22.664 -2.150 5.432 1.00 . A A . 109 GLU CB 1 1
22 53236 1 1 109 GLU CD C -21.925 -4.105 4.058 1.00 . A A . 109 GLU CD 1 1
22 53237 1 1 109 GLU CG C -21.479 -3.051 5.076 1.00 . A A . 109 GLU CG 1 1
22 53238 1 1 109 GLU H H -22.571 0.311 4.707 1.00 . A A . 109 GLU H 1 1
22 53239 1 1 109 GLU HA H -22.831 -0.991 7.224 1.00 . A A . 109 GLU HA 1 1
22 53240 1 1 109 GLU HB2 H -23.411 -2.734 5.949 1.00 . A A . 109 GLU HB2 1 1
22 53241 1 1 109 GLU HB3 H -23.088 -1.737 4.530 1.00 . A A . 109 GLU HB3 1 1
22 53242 1 1 109 GLU HE2 H -21.413 -5.384 2.858 1.00 . A A . 109 GLU HE2 1 1
22 53243 1 1 109 GLU HG2 H -20.686 -2.456 4.653 1.00 . A A . 109 GLU HG2 1 1
22 53244 1 1 109 GLU HG3 H -21.125 -3.544 5.965 1.00 . A A . 109 GLU HG3 1 1
22 53245 1 1 109 GLU N N -22.303 0.284 5.643 1.00 . A A . 109 GLU N 1 1
22 53246 1 1 109 GLU O O -19.815 -0.910 6.108 1.00 . A A . 109 GLU O 1 1
22 53247 1 1 109 GLU OE1 O -23.122 -4.253 3.873 1.00 . A A . 109 GLU OE1 1 1
22 53248 1 1 109 GLU OE2 O -21.062 -4.743 3.480 1.00 . A A . 109 GLU OE2 1 1
22 53249 1 1 110 ILE C C -19.149 -3.759 8.579 1.00 . A A . 110 ILE C 1 1
22 53250 1 1 110 ILE CA C -19.255 -2.246 8.406 1.00 . A A . 110 ILE CA 1 1
22 53251 1 1 110 ILE CB C -19.029 -1.551 9.750 1.00 . A A . 110 ILE CB 1 1
22 53252 1 1 110 ILE CD1 C -17.764 0.290 8.611 1.00 . A A . 110 ILE CD1 1 1
22 53253 1 1 110 ILE CG1 C -18.944 -0.037 9.532 1.00 . A A . 110 ILE CG1 1 1
22 53254 1 1 110 ILE CG2 C -17.731 -2.058 10.385 1.00 . A A . 110 ILE CG2 1 1
22 53255 1 1 110 ILE H H -21.406 -2.199 8.381 1.00 . A A . 110 ILE H 1 1
22 53256 1 1 110 ILE HA H -18.510 -1.914 7.701 1.00 . A A . 110 ILE HA 1 1
22 53257 1 1 110 ILE HB H -19.856 -1.771 10.410 1.00 . A A . 110 ILE HB 1 1
22 53258 1 1 110 ILE HD11 H -18.116 0.379 7.594 1.00 . A A . 110 ILE HD11 1 1
22 53259 1 1 110 ILE HD12 H -17.027 -0.498 8.668 1.00 . A A . 110 ILE HD12 1 1
22 53260 1 1 110 ILE HD13 H -17.316 1.223 8.919 1.00 . A A . 110 ILE HD13 1 1
22 53261 1 1 110 ILE HG12 H -19.860 0.311 9.078 1.00 . A A . 110 ILE HG12 1 1
22 53262 1 1 110 ILE HG13 H -18.803 0.456 10.478 1.00 . A A . 110 ILE HG13 1 1
22 53263 1 1 110 ILE HG21 H -17.263 -1.257 10.938 1.00 . A A . 110 ILE HG21 1 1
22 53264 1 1 110 ILE HG22 H -17.061 -2.399 9.610 1.00 . A A . 110 ILE HG22 1 1
22 53265 1 1 110 ILE HG23 H -17.955 -2.875 11.055 1.00 . A A . 110 ILE HG23 1 1
22 53266 1 1 110 ILE N N -20.611 -1.912 7.890 1.00 . A A . 110 ILE N 1 1
22 53267 1 1 110 ILE O O -19.715 -4.331 9.490 1.00 . A A . 110 ILE O 1 1
22 53268 1 1 111 ARG C C -16.918 -6.211 8.423 1.00 . A A . 111 ARG C 1 1
22 53269 1 1 111 ARG CA C -18.282 -5.889 7.839 1.00 . A A . 111 ARG CA 1 1
22 53270 1 1 111 ARG CB C -18.439 -6.543 6.466 1.00 . A A . 111 ARG CB 1 1
22 53271 1 1 111 ARG CD C -20.105 -7.067 4.668 1.00 . A A . 111 ARG CD 1 1
22 53272 1 1 111 ARG CG C -19.903 -6.443 6.050 1.00 . A A . 111 ARG CG 1 1
22 53273 1 1 111 ARG CZ C -19.076 -6.835 2.485 1.00 . A A . 111 ARG CZ 1 1
22 53274 1 1 111 ARG H H -17.970 -3.934 6.991 1.00 . A A . 111 ARG H 1 1
22 53275 1 1 111 ARG HA H -19.050 -6.266 8.500 1.00 . A A . 111 ARG HA 1 1
22 53276 1 1 111 ARG HB2 H -17.815 -6.034 5.747 1.00 . A A . 111 ARG HB2 1 1
22 53277 1 1 111 ARG HB3 H -18.152 -7.581 6.521 1.00 . A A . 111 ARG HB3 1 1
22 53278 1 1 111 ARG HD2 H -19.769 -8.092 4.687 1.00 . A A . 111 ARG HD2 1 1
22 53279 1 1 111 ARG HD3 H -21.153 -7.037 4.410 1.00 . A A . 111 ARG HD3 1 1
22 53280 1 1 111 ARG HE H -19.000 -5.405 3.859 1.00 . A A . 111 ARG HE 1 1
22 53281 1 1 111 ARG HG2 H -20.514 -6.962 6.771 1.00 . A A . 111 ARG HG2 1 1
22 53282 1 1 111 ARG HG3 H -20.188 -5.408 6.023 1.00 . A A . 111 ARG HG3 1 1
22 53283 1 1 111 ARG HH11 H -20.017 -8.553 2.894 1.00 . A A . 111 ARG HH11 1 1
22 53284 1 1 111 ARG HH12 H -19.314 -8.442 1.316 1.00 . A A . 111 ARG HH12 1 1
22 53285 1 1 111 ARG HH21 H -18.078 -5.240 1.800 1.00 . A A . 111 ARG HH21 1 1
22 53286 1 1 111 ARG HH22 H -18.214 -6.568 0.697 1.00 . A A . 111 ARG HH22 1 1
22 53287 1 1 111 ARG N N -18.424 -4.413 7.715 1.00 . A A . 111 ARG N 1 1
22 53288 1 1 111 ARG NE N -19.322 -6.306 3.653 1.00 . A A . 111 ARG NE 1 1
22 53289 1 1 111 ARG NH1 N -19.503 -8.036 2.211 1.00 . A A . 111 ARG NH1 1 1
22 53290 1 1 111 ARG NH2 N -18.404 -6.162 1.591 1.00 . A A . 111 ARG NH2 1 1
22 53291 1 1 111 ARG O O -15.891 -6.004 7.807 1.00 . A A . 111 ARG O 1 1
22 53292 1 1 112 LEU C C -15.306 -8.503 10.101 1.00 . A A . 112 LEU C 1 1
22 53293 1 1 112 LEU CA C -15.625 -7.024 10.289 1.00 . A A . 112 LEU CA 1 1
22 53294 1 1 112 LEU CB C -15.741 -6.721 11.784 1.00 . A A . 112 LEU CB 1 1
22 53295 1 1 112 LEU CD1 C -16.149 -4.896 13.440 1.00 . A A . 112 LEU CD1 1 1
22 53296 1 1 112 LEU CD2 C -15.640 -4.325 11.054 1.00 . A A . 112 LEU CD2 1 1
22 53297 1 1 112 LEU CG C -16.335 -5.326 11.984 1.00 . A A . 112 LEU CG 1 1
22 53298 1 1 112 LEU H H -17.761 -6.836 10.093 1.00 . A A . 112 LEU H 1 1
22 53299 1 1 112 LEU HA H -14.834 -6.428 9.861 1.00 . A A . 112 LEU HA 1 1
22 53300 1 1 112 LEU HB2 H -16.381 -7.457 12.251 1.00 . A A . 112 LEU HB2 1 1
22 53301 1 1 112 LEU HB3 H -14.760 -6.762 12.235 1.00 . A A . 112 LEU HB3 1 1
22 53302 1 1 112 LEU HD11 H -17.113 -4.816 13.918 1.00 . A A . 112 LEU HD11 1 1
22 53303 1 1 112 LEU HD12 H -15.648 -3.938 13.473 1.00 . A A . 112 LEU HD12 1 1
22 53304 1 1 112 LEU HD13 H -15.549 -5.629 13.960 1.00 . A A . 112 LEU HD13 1 1
22 53305 1 1 112 LEU HD21 H -14.585 -4.540 11.014 1.00 . A A . 112 LEU HD21 1 1
22 53306 1 1 112 LEU HD22 H -15.787 -3.321 11.429 1.00 . A A . 112 LEU HD22 1 1
22 53307 1 1 112 LEU HD23 H -16.062 -4.400 10.060 1.00 . A A . 112 LEU HD23 1 1
22 53308 1 1 112 LEU HG H -17.390 -5.354 11.756 1.00 . A A . 112 LEU HG 1 1
22 53309 1 1 112 LEU N N -16.912 -6.698 9.624 1.00 . A A . 112 LEU N 1 1
22 53310 1 1 112 LEU O O -16.175 -9.352 10.136 1.00 . A A . 112 LEU O 1 1
22 53311 1 1 113 SER C C -13.320 -10.819 11.114 1.00 . A A . 113 SER C 1 1
22 53312 1 1 113 SER CA C -13.667 -10.241 9.743 1.00 . A A . 113 SER CA 1 1
22 53313 1 1 113 SER CB C -12.449 -10.330 8.824 1.00 . A A . 113 SER CB 1 1
22 53314 1 1 113 SER H H -13.372 -8.117 9.905 1.00 . A A . 113 SER H 1 1
22 53315 1 1 113 SER HA H -14.490 -10.792 9.313 1.00 . A A . 113 SER HA 1 1
22 53316 1 1 113 SER HB2 H -11.643 -9.746 9.232 1.00 . A A . 113 SER HB2 1 1
22 53317 1 1 113 SER HB3 H -12.137 -11.363 8.745 1.00 . A A . 113 SER HB3 1 1
22 53318 1 1 113 SER HG H -13.686 -10.108 7.337 1.00 . A A . 113 SER HG 1 1
22 53319 1 1 113 SER N N -14.057 -8.818 9.916 1.00 . A A . 113 SER N 1 1
22 53320 1 1 113 SER O O -13.168 -10.097 12.080 1.00 . A A . 113 SER O 1 1
22 53321 1 1 113 SER OG O -12.791 -9.825 7.539 1.00 . A A . 113 SER OG 1 1
22 53322 1 1 114 HIS C C -11.692 -11.942 13.156 1.00 . A A . 114 HIS C 1 1
22 53323 1 1 114 HIS CA C -12.856 -12.713 12.534 1.00 . A A . 114 HIS CA 1 1
22 53324 1 1 114 HIS CB C -12.468 -14.179 12.342 1.00 . A A . 114 HIS CB 1 1
22 53325 1 1 114 HIS CD2 C -14.933 -15.089 12.274 1.00 . A A . 114 HIS CD2 1 1
22 53326 1 1 114 HIS CE1 C -14.801 -16.216 10.424 1.00 . A A . 114 HIS CE1 1 1
22 53327 1 1 114 HIS CG C -13.650 -14.937 11.806 1.00 . A A . 114 HIS CG 1 1
22 53328 1 1 114 HIS H H -13.317 -12.682 10.429 1.00 . A A . 114 HIS H 1 1
22 53329 1 1 114 HIS HA H -13.716 -12.651 13.185 1.00 . A A . 114 HIS HA 1 1
22 53330 1 1 114 HIS HB2 H -11.648 -14.247 11.643 1.00 . A A . 114 HIS HB2 1 1
22 53331 1 1 114 HIS HB3 H -12.171 -14.600 13.291 1.00 . A A . 114 HIS HB3 1 1
22 53332 1 1 114 HIS HD1 H -12.809 -15.753 10.038 1.00 . A A . 114 HIS HD1 1 1
22 53333 1 1 114 HIS HD2 H -15.322 -14.646 13.180 1.00 . A A . 114 HIS HD2 1 1
22 53334 1 1 114 HIS HE1 H -15.053 -16.839 9.579 1.00 . A A . 114 HIS HE1 1 1
22 53335 1 1 114 HIS HE2 H -16.589 -16.173 11.485 1.00 . A A . 114 HIS HE2 1 1
22 53336 1 1 114 HIS N N -13.192 -12.111 11.216 1.00 . A A . 114 HIS N 1 1
22 53337 1 1 114 HIS ND1 N -13.590 -15.663 10.623 1.00 . A A . 114 HIS ND1 1 1
22 53338 1 1 114 HIS NE2 N -15.652 -15.897 11.401 1.00 . A A . 114 HIS NE2 1 1
22 53339 1 1 114 HIS O O -11.594 -11.811 14.360 1.00 . A A . 114 HIS O 1 1
22 53340 1 1 115 GLU C C -10.169 -9.454 13.692 1.00 . A A . 115 GLU C 1 1
22 53341 1 1 115 GLU CA C -9.654 -10.656 12.890 1.00 . A A . 115 GLU CA 1 1
22 53342 1 1 115 GLU CB C -8.783 -10.156 11.737 1.00 . A A . 115 GLU CB 1 1
22 53343 1 1 115 GLU CD C -6.724 -8.864 11.162 1.00 . A A . 115 GLU CD 1 1
22 53344 1 1 115 GLU CG C -7.532 -9.485 12.303 1.00 . A A . 115 GLU CG 1 1
22 53345 1 1 115 GLU H H -10.907 -11.540 11.377 1.00 . A A . 115 GLU H 1 1
22 53346 1 1 115 GLU HA H -9.066 -11.295 13.534 1.00 . A A . 115 GLU HA 1 1
22 53347 1 1 115 GLU HB2 H -8.497 -10.992 11.114 1.00 . A A . 115 GLU HB2 1 1
22 53348 1 1 115 GLU HB3 H -9.339 -9.442 11.150 1.00 . A A . 115 GLU HB3 1 1
22 53349 1 1 115 GLU HE2 H -5.208 -7.966 10.676 1.00 . A A . 115 GLU HE2 1 1
22 53350 1 1 115 GLU HG2 H -7.820 -8.717 13.002 1.00 . A A . 115 GLU HG2 1 1
22 53351 1 1 115 GLU HG3 H -6.926 -10.224 12.808 1.00 . A A . 115 GLU HG3 1 1
22 53352 1 1 115 GLU N N -10.808 -11.426 12.346 1.00 . A A . 115 GLU N 1 1
22 53353 1 1 115 GLU O O -9.581 -9.060 14.679 1.00 . A A . 115 GLU O 1 1
22 53354 1 1 115 GLU OE1 O -7.181 -8.929 10.033 1.00 . A A . 115 GLU OE1 1 1
22 53355 1 1 115 GLU OE2 O -5.660 -8.334 11.439 1.00 . A A . 115 GLU OE2 1 1
22 53356 1 1 116 HIS C C -13.183 -8.060 14.592 1.00 . A A . 116 HIS C 1 1
22 53357 1 1 116 HIS CA C -11.815 -7.695 14.006 1.00 . A A . 116 HIS CA 1 1
22 53358 1 1 116 HIS CB C -11.974 -6.518 13.043 1.00 . A A . 116 HIS CB 1 1
22 53359 1 1 116 HIS CD2 C -9.590 -5.436 13.274 1.00 . A A . 116 HIS CD2 1 1
22 53360 1 1 116 HIS CE1 C -8.936 -5.678 11.221 1.00 . A A . 116 HIS CE1 1 1
22 53361 1 1 116 HIS CG C -10.617 -6.046 12.598 1.00 . A A . 116 HIS CG 1 1
22 53362 1 1 116 HIS H H -11.718 -9.207 12.473 1.00 . A A . 116 HIS H 1 1
22 53363 1 1 116 HIS HA H -11.143 -7.421 14.805 1.00 . A A . 116 HIS HA 1 1
22 53364 1 1 116 HIS HB2 H -12.542 -6.832 12.181 1.00 . A A . 116 HIS HB2 1 1
22 53365 1 1 116 HIS HB3 H -12.489 -5.710 13.541 1.00 . A A . 116 HIS HB3 1 1
22 53366 1 1 116 HIS HD1 H -10.682 -6.587 10.549 1.00 . A A . 116 HIS HD1 1 1
22 53367 1 1 116 HIS HD2 H -9.605 -5.170 14.321 1.00 . A A . 116 HIS HD2 1 1
22 53368 1 1 116 HIS HE1 H -8.339 -5.652 10.321 1.00 . A A . 116 HIS HE1 1 1
22 53369 1 1 116 HIS HE2 H -7.671 -4.789 12.610 1.00 . A A . 116 HIS HE2 1 1
22 53370 1 1 116 HIS N N -11.261 -8.872 13.273 1.00 . A A . 116 HIS N 1 1
22 53371 1 1 116 HIS ND1 N -10.178 -6.190 11.289 1.00 . A A . 116 HIS ND1 1 1
22 53372 1 1 116 HIS NE2 N -8.533 -5.207 12.402 1.00 . A A . 116 HIS NE2 1 1
22 53373 1 1 116 HIS O O -13.950 -8.784 13.987 1.00 . A A . 116 HIS O 1 1
22 53374 1 1 117 GLN C C -15.681 -6.646 16.504 1.00 . A A . 117 GLN C 1 1
22 53375 1 1 117 GLN CA C -14.813 -7.905 16.382 1.00 . A A . 117 GLN CA 1 1
22 53376 1 1 117 GLN CB C -14.593 -8.505 17.775 1.00 . A A . 117 GLN CB 1 1
22 53377 1 1 117 GLN CD C -13.763 -8.053 20.090 1.00 . A A . 117 GLN CD 1 1
22 53378 1 1 117 GLN CG C -13.964 -7.457 18.695 1.00 . A A . 117 GLN CG 1 1
22 53379 1 1 117 GLN H H -12.861 -6.995 16.242 1.00 . A A . 117 GLN H 1 1
22 53380 1 1 117 GLN HA H -15.321 -8.628 15.761 1.00 . A A . 117 GLN HA 1 1
22 53381 1 1 117 GLN HB2 H -15.542 -8.820 18.182 1.00 . A A . 117 GLN HB2 1 1
22 53382 1 1 117 GLN HB3 H -13.934 -9.358 17.699 1.00 . A A . 117 GLN HB3 1 1
22 53383 1 1 117 GLN HE21 H -15.455 -7.303 20.808 1.00 . A A . 117 GLN HE21 1 1
22 53384 1 1 117 GLN HE22 H -14.542 -8.214 21.910 1.00 . A A . 117 GLN HE22 1 1
22 53385 1 1 117 GLN HG2 H -13.010 -7.151 18.291 1.00 . A A . 117 GLN HG2 1 1
22 53386 1 1 117 GLN HG3 H -14.617 -6.600 18.764 1.00 . A A . 117 GLN HG3 1 1
22 53387 1 1 117 GLN N N -13.495 -7.571 15.766 1.00 . A A . 117 GLN N 1 1
22 53388 1 1 117 GLN NE2 N -14.662 -7.840 21.013 1.00 . A A . 117 GLN NE2 1 1
22 53389 1 1 117 GLN O O -16.893 -6.726 16.535 1.00 . A A . 117 GLN O 1 1
22 53390 1 1 117 GLN OE1 O -12.781 -8.719 20.346 1.00 . A A . 117 GLN OE1 1 1
22 53391 1 1 118 ALA C C -15.165 -3.052 16.100 1.00 . A A . 118 ALA C 1 1
22 53392 1 1 118 ALA CA C -15.903 -4.245 16.717 1.00 . A A . 118 ALA CA 1 1
22 53393 1 1 118 ALA CB C -16.167 -3.969 18.198 1.00 . A A . 118 ALA CB 1 1
22 53394 1 1 118 ALA H H -14.105 -5.433 16.565 1.00 . A A . 118 ALA H 1 1
22 53395 1 1 118 ALA HA H -16.844 -4.383 16.206 1.00 . A A . 118 ALA HA 1 1
22 53396 1 1 118 ALA HB1 H -16.799 -3.097 18.294 1.00 . A A . 118 ALA HB1 1 1
22 53397 1 1 118 ALA HB2 H -15.231 -3.791 18.706 1.00 . A A . 118 ALA HB2 1 1
22 53398 1 1 118 ALA HB3 H -16.661 -4.822 18.641 1.00 . A A . 118 ALA HB3 1 1
22 53399 1 1 118 ALA N N -15.083 -5.486 16.584 1.00 . A A . 118 ALA N 1 1
22 53400 1 1 118 ALA O O -13.959 -3.059 15.953 1.00 . A A . 118 ALA O 1 1
22 53401 1 1 119 TYR C C -15.864 0.442 15.752 1.00 . A A . 119 TYR C 1 1
22 53402 1 1 119 TYR CA C -15.253 -0.820 15.140 1.00 . A A . 119 TYR CA 1 1
22 53403 1 1 119 TYR CB C -15.502 -0.818 13.632 1.00 . A A . 119 TYR CB 1 1
22 53404 1 1 119 TYR CD1 C -17.858 -1.665 13.394 1.00 . A A . 119 TYR CD1 1 1
22 53405 1 1 119 TYR CD2 C -17.442 0.703 13.106 1.00 . A A . 119 TYR CD2 1 1
22 53406 1 1 119 TYR CE1 C -19.219 -1.457 13.153 1.00 . A A . 119 TYR CE1 1 1
22 53407 1 1 119 TYR CE2 C -18.805 0.912 12.865 1.00 . A A . 119 TYR CE2 1 1
22 53408 1 1 119 TYR CG C -16.970 -0.587 13.368 1.00 . A A . 119 TYR CG 1 1
22 53409 1 1 119 TYR CZ C -19.695 -0.169 12.888 1.00 . A A . 119 TYR CZ 1 1
22 53410 1 1 119 TYR H H -16.863 -2.047 15.878 1.00 . A A . 119 TYR H 1 1
22 53411 1 1 119 TYR HA H -14.192 -0.839 15.332 1.00 . A A . 119 TYR HA 1 1
22 53412 1 1 119 TYR HB2 H -14.925 -0.030 13.172 1.00 . A A . 119 TYR HB2 1 1
22 53413 1 1 119 TYR HB3 H -15.208 -1.769 13.216 1.00 . A A . 119 TYR HB3 1 1
22 53414 1 1 119 TYR HD1 H -17.494 -2.658 13.596 1.00 . A A . 119 TYR HD1 1 1
22 53415 1 1 119 TYR HD2 H -16.756 1.538 13.087 1.00 . A A . 119 TYR HD2 1 1
22 53416 1 1 119 TYR HE1 H -19.905 -2.293 13.172 1.00 . A A . 119 TYR HE1 1 1
22 53417 1 1 119 TYR HE2 H -19.172 1.906 12.660 1.00 . A A . 119 TYR HE2 1 1
22 53418 1 1 119 TYR HH H -21.310 0.819 13.134 1.00 . A A . 119 TYR HH 1 1
22 53419 1 1 119 TYR N N -15.891 -2.025 15.745 1.00 . A A . 119 TYR N 1 1
22 53420 1 1 119 TYR O O -16.948 0.414 16.300 1.00 . A A . 119 TYR O 1 1
22 53421 1 1 119 TYR OH O -21.038 0.037 12.650 1.00 . A A . 119 TYR OH 1 1
22 53422 1 1 120 ARG C C -15.458 3.983 15.291 1.00 . A A . 120 ARG C 1 1
22 53423 1 1 120 ARG CA C -15.730 2.813 16.234 1.00 . A A . 120 ARG CA 1 1
22 53424 1 1 120 ARG CB C -15.062 3.112 17.576 1.00 . A A . 120 ARG CB 1 1
22 53425 1 1 120 ARG CD C -14.852 2.435 19.962 1.00 . A A . 120 ARG CD 1 1
22 53426 1 1 120 ARG CG C -15.432 2.042 18.601 1.00 . A A . 120 ARG CG 1 1
22 53427 1 1 120 ARG CZ C -14.494 1.386 22.114 1.00 . A A . 120 ARG CZ 1 1
22 53428 1 1 120 ARG H H -14.311 1.556 15.211 1.00 . A A . 120 ARG H 1 1
22 53429 1 1 120 ARG HA H -16.795 2.709 16.379 1.00 . A A . 120 ARG HA 1 1
22 53430 1 1 120 ARG HB2 H -13.992 3.133 17.446 1.00 . A A . 120 ARG HB2 1 1
22 53431 1 1 120 ARG HB3 H -15.397 4.077 17.932 1.00 . A A . 120 ARG HB3 1 1
22 53432 1 1 120 ARG HD2 H -13.803 2.659 19.854 1.00 . A A . 120 ARG HD2 1 1
22 53433 1 1 120 ARG HD3 H -15.370 3.308 20.334 1.00 . A A . 120 ARG HD3 1 1
22 53434 1 1 120 ARG HE H -15.531 0.513 20.664 1.00 . A A . 120 ARG HE 1 1
22 53435 1 1 120 ARG HG2 H -16.507 1.968 18.673 1.00 . A A . 120 ARG HG2 1 1
22 53436 1 1 120 ARG HG3 H -15.023 1.093 18.296 1.00 . A A . 120 ARG HG3 1 1
22 53437 1 1 120 ARG HH11 H -13.704 3.202 21.815 1.00 . A A . 120 ARG HH11 1 1
22 53438 1 1 120 ARG HH12 H -13.416 2.508 23.374 1.00 . A A . 120 ARG HH12 1 1
22 53439 1 1 120 ARG HH21 H -15.162 -0.410 22.690 1.00 . A A . 120 ARG HH21 1 1
22 53440 1 1 120 ARG HH22 H -14.234 0.457 23.867 1.00 . A A . 120 ARG HH22 1 1
22 53441 1 1 120 ARG N N -15.181 1.551 15.660 1.00 . A A . 120 ARG N 1 1
22 53442 1 1 120 ARG NE N -15.023 1.311 20.924 1.00 . A A . 120 ARG NE 1 1
22 53443 1 1 120 ARG NH1 N -13.817 2.447 22.463 1.00 . A A . 120 ARG NH1 1 1
22 53444 1 1 120 ARG NH2 N -14.642 0.402 22.956 1.00 . A A . 120 ARG NH2 1 1
22 53445 1 1 120 ARG O O -14.463 4.016 14.593 1.00 . A A . 120 ARG O 1 1
22 53446 1 1 121 TRP C C -15.748 7.329 15.349 1.00 . A A . 121 TRP C 1 1
22 53447 1 1 121 TRP CA C -16.104 6.158 14.439 1.00 . A A . 121 TRP CA 1 1
22 53448 1 1 121 TRP CB C -17.380 6.471 13.658 1.00 . A A . 121 TRP CB 1 1
22 53449 1 1 121 TRP CD1 C -18.136 4.420 12.392 1.00 . A A . 121 TRP CD1 1 1
22 53450 1 1 121 TRP CD2 C -16.815 5.762 11.161 1.00 . A A . 121 TRP CD2 1 1
22 53451 1 1 121 TRP CE2 C -17.158 4.665 10.337 1.00 . A A . 121 TRP CE2 1 1
22 53452 1 1 121 TRP CE3 C -15.984 6.761 10.624 1.00 . A A . 121 TRP CE3 1 1
22 53453 1 1 121 TRP CG C -17.448 5.582 12.459 1.00 . A A . 121 TRP CG 1 1
22 53454 1 1 121 TRP CH2 C -15.869 5.566 8.509 1.00 . A A . 121 TRP CH2 1 1
22 53455 1 1 121 TRP CZ2 C -16.692 4.564 9.023 1.00 . A A . 121 TRP CZ2 1 1
22 53456 1 1 121 TRP CZ3 C -15.513 6.663 9.306 1.00 . A A . 121 TRP CZ3 1 1
22 53457 1 1 121 TRP H H -17.095 4.920 15.893 1.00 . A A . 121 TRP H 1 1
22 53458 1 1 121 TRP HA H -15.291 5.970 13.754 1.00 . A A . 121 TRP HA 1 1
22 53459 1 1 121 TRP HB2 H -18.240 6.298 14.287 1.00 . A A . 121 TRP HB2 1 1
22 53460 1 1 121 TRP HB3 H -17.363 7.502 13.341 1.00 . A A . 121 TRP HB3 1 1
22 53461 1 1 121 TRP HD1 H -18.721 3.989 13.190 1.00 . A A . 121 TRP HD1 1 1
22 53462 1 1 121 TRP HE1 H -18.359 3.029 10.820 1.00 . A A . 121 TRP HE1 1 1
22 53463 1 1 121 TRP HE3 H -15.704 7.609 11.231 1.00 . A A . 121 TRP HE3 1 1
22 53464 1 1 121 TRP HH2 H -15.506 5.497 7.499 1.00 . A A . 121 TRP HH2 1 1
22 53465 1 1 121 TRP HZ2 H -16.966 3.718 8.411 1.00 . A A . 121 TRP HZ2 1 1
22 53466 1 1 121 TRP HZ3 H -14.875 7.434 8.903 1.00 . A A . 121 TRP HZ3 1 1
22 53467 1 1 121 TRP N N -16.318 4.961 15.299 1.00 . A A . 121 TRP N 1 1
22 53468 1 1 121 TRP NE1 N -17.965 3.872 11.131 1.00 . A A . 121 TRP NE1 1 1
22 53469 1 1 121 TRP O O -16.577 7.830 16.082 1.00 . A A . 121 TRP O 1 1
22 53470 1 1 122 LEU C C -13.339 9.925 15.449 1.00 . A A . 122 LEU C 1 1
22 53471 1 1 122 LEU CA C -14.106 8.865 16.236 1.00 . A A . 122 LEU CA 1 1
22 53472 1 1 122 LEU CB C -13.208 8.328 17.356 1.00 . A A . 122 LEU CB 1 1
22 53473 1 1 122 LEU CD1 C -12.346 5.993 17.068 1.00 . A A . 122 LEU CD1 1 1
22 53474 1 1 122 LEU CD2 C -13.651 6.595 19.114 1.00 . A A . 122 LEU CD2 1 1
22 53475 1 1 122 LEU CG C -13.498 6.840 17.609 1.00 . A A . 122 LEU CG 1 1
22 53476 1 1 122 LEU H H -13.851 7.317 14.760 1.00 . A A . 122 LEU H 1 1
22 53477 1 1 122 LEU HA H -14.988 9.312 16.672 1.00 . A A . 122 LEU HA 1 1
22 53478 1 1 122 LEU HB2 H -12.170 8.450 17.069 1.00 . A A . 122 LEU HB2 1 1
22 53479 1 1 122 LEU HB3 H -13.398 8.885 18.259 1.00 . A A . 122 LEU HB3 1 1
22 53480 1 1 122 LEU HD11 H -12.395 5.964 15.989 1.00 . A A . 122 LEU HD11 1 1
22 53481 1 1 122 LEU HD12 H -12.425 4.988 17.457 1.00 . A A . 122 LEU HD12 1 1
22 53482 1 1 122 LEU HD13 H -11.405 6.427 17.371 1.00 . A A . 122 LEU HD13 1 1
22 53483 1 1 122 LEU HD21 H -14.438 7.224 19.502 1.00 . A A . 122 LEU HD21 1 1
22 53484 1 1 122 LEU HD22 H -12.726 6.826 19.615 1.00 . A A . 122 LEU HD22 1 1
22 53485 1 1 122 LEU HD23 H -13.901 5.559 19.285 1.00 . A A . 122 LEU HD23 1 1
22 53486 1 1 122 LEU HG H -14.409 6.556 17.113 1.00 . A A . 122 LEU HG 1 1
22 53487 1 1 122 LEU N N -14.514 7.749 15.339 1.00 . A A . 122 LEU N 1 1
22 53488 1 1 122 LEU O O -12.999 9.742 14.298 1.00 . A A . 122 LEU O 1 1
22 53489 1 1 123 GLY C C -10.812 11.815 15.449 1.00 . A A . 123 GLY C 1 1
22 53490 1 1 123 GLY CA C -12.308 12.118 15.381 1.00 . A A . 123 GLY CA 1 1
22 53491 1 1 123 GLY H H -13.339 11.159 17.006 1.00 . A A . 123 GLY H 1 1
22 53492 1 1 123 GLY HA2 H -12.621 12.170 14.348 1.00 . A A . 123 GLY HA2 1 1
22 53493 1 1 123 GLY HA3 H -12.502 13.061 15.866 1.00 . A A . 123 GLY HA3 1 1
22 53494 1 1 123 GLY N N -13.059 11.038 16.075 1.00 . A A . 123 GLY N 1 1
22 53495 1 1 123 GLY O O -10.399 10.795 15.967 1.00 . A A . 123 GLY O 1 1
22 53496 1 1 124 LEU C C -8.044 12.294 16.397 1.00 . A A . 124 LEU C 1 1
22 53497 1 1 124 LEU CA C -8.530 12.436 14.953 1.00 . A A . 124 LEU CA 1 1
22 53498 1 1 124 LEU CB C -7.810 13.608 14.285 1.00 . A A . 124 LEU CB 1 1
22 53499 1 1 124 LEU CD1 C -5.957 11.971 13.871 1.00 . A A . 124 LEU CD1 1 1
22 53500 1 1 124 LEU CD2 C -5.620 14.391 13.396 1.00 . A A . 124 LEU CD2 1 1
22 53501 1 1 124 LEU CG C -6.295 13.390 14.333 1.00 . A A . 124 LEU CG 1 1
22 53502 1 1 124 LEU H H -10.349 13.497 14.507 1.00 . A A . 124 LEU H 1 1
22 53503 1 1 124 LEU HA H -8.318 11.529 14.413 1.00 . A A . 124 LEU HA 1 1
22 53504 1 1 124 LEU HB2 H -8.128 13.688 13.256 1.00 . A A . 124 LEU HB2 1 1
22 53505 1 1 124 LEU HB3 H -8.053 14.522 14.806 1.00 . A A . 124 LEU HB3 1 1
22 53506 1 1 124 LEU HD11 H -6.157 11.275 14.672 1.00 . A A . 124 LEU HD11 1 1
22 53507 1 1 124 LEU HD12 H -4.911 11.920 13.602 1.00 . A A . 124 LEU HD12 1 1
22 53508 1 1 124 LEU HD13 H -6.561 11.716 13.014 1.00 . A A . 124 LEU HD13 1 1
22 53509 1 1 124 LEU HD21 H -5.955 15.389 13.636 1.00 . A A . 124 LEU HD21 1 1
22 53510 1 1 124 LEU HD22 H -5.883 14.159 12.376 1.00 . A A . 124 LEU HD22 1 1
22 53511 1 1 124 LEU HD23 H -4.549 14.332 13.517 1.00 . A A . 124 LEU HD23 1 1
22 53512 1 1 124 LEU HG H -5.939 13.537 15.342 1.00 . A A . 124 LEU HG 1 1
22 53513 1 1 124 LEU N N -9.998 12.684 14.925 1.00 . A A . 124 LEU N 1 1
22 53514 1 1 124 LEU O O -7.213 11.464 16.698 1.00 . A A . 124 LEU O 1 1
22 53515 1 1 125 GLU C C -8.334 11.595 19.252 1.00 . A A . 125 GLU C 1 1
22 53516 1 1 125 GLU CA C -8.099 13.009 18.714 1.00 . A A . 125 GLU CA 1 1
22 53517 1 1 125 GLU CB C -8.886 14.013 19.561 1.00 . A A . 125 GLU CB 1 1
22 53518 1 1 125 GLU CD C -11.175 14.725 20.268 1.00 . A A . 125 GLU CD 1 1
22 53519 1 1 125 GLU CG C -10.369 13.626 19.579 1.00 . A A . 125 GLU CG 1 1
22 53520 1 1 125 GLU H H -9.215 13.765 17.028 1.00 . A A . 125 GLU H 1 1
22 53521 1 1 125 GLU HA H -7.047 13.243 18.771 1.00 . A A . 125 GLU HA 1 1
22 53522 1 1 125 GLU HB2 H -8.501 14.010 20.571 1.00 . A A . 125 GLU HB2 1 1
22 53523 1 1 125 GLU HB3 H -8.780 15.001 19.139 1.00 . A A . 125 GLU HB3 1 1
22 53524 1 1 125 GLU HE2 H -12.832 15.346 20.729 1.00 . A A . 125 GLU HE2 1 1
22 53525 1 1 125 GLU HG2 H -10.720 13.502 18.564 1.00 . A A . 125 GLU HG2 1 1
22 53526 1 1 125 GLU HG3 H -10.497 12.699 20.120 1.00 . A A . 125 GLU HG3 1 1
22 53527 1 1 125 GLU N N -8.548 13.099 17.292 1.00 . A A . 125 GLU N 1 1
22 53528 1 1 125 GLU O O -7.428 10.953 19.747 1.00 . A A . 125 GLU O 1 1
22 53529 1 1 125 GLU OE1 O -10.565 15.654 20.771 1.00 . A A . 125 GLU OE1 1 1
22 53530 1 1 125 GLU OE2 O -12.391 14.621 20.280 1.00 . A A . 125 GLU OE2 1 1
22 53531 1 1 126 GLU C C -9.152 8.719 18.744 1.00 . A A . 126 GLU C 1 1
22 53532 1 1 126 GLU CA C -9.813 9.731 19.667 1.00 . A A . 126 GLU CA 1 1
22 53533 1 1 126 GLU CB C -11.318 9.493 19.685 1.00 . A A . 126 GLU CB 1 1
22 53534 1 1 126 GLU CD C -11.253 10.871 21.785 1.00 . A A . 126 GLU CD 1 1
22 53535 1 1 126 GLU CG C -11.861 9.641 21.108 1.00 . A A . 126 GLU CG 1 1
22 53536 1 1 126 GLU H H -10.254 11.632 18.757 1.00 . A A . 126 GLU H 1 1
22 53537 1 1 126 GLU HA H -9.414 9.621 20.665 1.00 . A A . 126 GLU HA 1 1
22 53538 1 1 126 GLU HB2 H -11.802 10.210 19.039 1.00 . A A . 126 GLU HB2 1 1
22 53539 1 1 126 GLU HB3 H -11.519 8.497 19.326 1.00 . A A . 126 GLU HB3 1 1
22 53540 1 1 126 GLU HE2 H -9.894 11.537 22.812 1.00 . A A . 126 GLU HE2 1 1
22 53541 1 1 126 GLU HG2 H -12.933 9.756 21.065 1.00 . A A . 126 GLU HG2 1 1
22 53542 1 1 126 GLU HG3 H -11.618 8.759 21.679 1.00 . A A . 126 GLU HG3 1 1
22 53543 1 1 126 GLU N N -9.536 11.102 19.161 1.00 . A A . 126 GLU N 1 1
22 53544 1 1 126 GLU O O -8.469 7.817 19.180 1.00 . A A . 126 GLU O 1 1
22 53545 1 1 126 GLU OE1 O -11.841 11.934 21.677 1.00 . A A . 126 GLU OE1 1 1
22 53546 1 1 126 GLU OE2 O -10.215 10.726 22.412 1.00 . A A . 126 GLU OE2 1 1
22 53547 1 1 127 ALA C C -7.194 7.861 16.924 1.00 . A A . 127 ALA C 1 1
22 53548 1 1 127 ALA CA C -8.669 7.910 16.546 1.00 . A A . 127 ALA CA 1 1
22 53549 1 1 127 ALA CB C -8.829 8.397 15.109 1.00 . A A . 127 ALA CB 1 1
22 53550 1 1 127 ALA H H -9.861 9.608 17.116 1.00 . A A . 127 ALA H 1 1
22 53551 1 1 127 ALA HA H -9.110 6.930 16.658 1.00 . A A . 127 ALA HA 1 1
22 53552 1 1 127 ALA HB1 H -9.866 8.660 14.939 1.00 . A A . 127 ALA HB1 1 1
22 53553 1 1 127 ALA HB2 H -8.539 7.611 14.429 1.00 . A A . 127 ALA HB2 1 1
22 53554 1 1 127 ALA HB3 H -8.204 9.264 14.952 1.00 . A A . 127 ALA HB3 1 1
22 53555 1 1 127 ALA N N -9.323 8.867 17.466 1.00 . A A . 127 ALA N 1 1
22 53556 1 1 127 ALA O O -6.552 6.835 16.861 1.00 . A A . 127 ALA O 1 1
22 53557 1 1 128 CYS C C -5.126 8.371 19.165 1.00 . A A . 128 CYS C 1 1
22 53558 1 1 128 CYS CA C -5.242 9.010 17.780 1.00 . A A . 128 CYS CA 1 1
22 53559 1 1 128 CYS CB C -4.772 10.466 17.841 1.00 . A A . 128 CYS CB 1 1
22 53560 1 1 128 CYS H H -7.213 9.781 17.419 1.00 . A A . 128 CYS H 1 1
22 53561 1 1 128 CYS HA H -4.632 8.462 17.076 1.00 . A A . 128 CYS HA 1 1
22 53562 1 1 128 CYS HB2 H -5.610 11.104 18.076 1.00 . A A . 128 CYS HB2 1 1
22 53563 1 1 128 CYS HB3 H -4.024 10.572 18.604 1.00 . A A . 128 CYS HB3 1 1
22 53564 1 1 128 CYS HG H -4.002 10.154 15.701 1.00 . A A . 128 CYS HG 1 1
22 53565 1 1 128 CYS N N -6.663 8.973 17.354 1.00 . A A . 128 CYS N 1 1
22 53566 1 1 128 CYS O O -4.192 7.647 19.450 1.00 . A A . 128 CYS O 1 1
22 53567 1 1 128 CYS SG S -4.079 10.944 16.240 1.00 . A A . 128 CYS SG 1 1
22 53568 1 1 129 GLN C C -6.100 6.514 21.301 1.00 . A A . 129 GLN C 1 1
22 53569 1 1 129 GLN CA C -6.010 8.039 21.397 1.00 . A A . 129 GLN CA 1 1
22 53570 1 1 129 GLN CB C -7.155 8.601 22.253 1.00 . A A . 129 GLN CB 1 1
22 53571 1 1 129 GLN CD C -8.215 6.496 23.104 1.00 . A A . 129 GLN CD 1 1
22 53572 1 1 129 GLN CG C -8.395 7.704 22.184 1.00 . A A . 129 GLN CG 1 1
22 53573 1 1 129 GLN H H -6.815 9.217 19.783 1.00 . A A . 129 GLN H 1 1
22 53574 1 1 129 GLN HA H -5.067 8.304 21.851 1.00 . A A . 129 GLN HA 1 1
22 53575 1 1 129 GLN HB2 H -6.829 8.662 23.273 1.00 . A A . 129 GLN HB2 1 1
22 53576 1 1 129 GLN HB3 H -7.412 9.590 21.902 1.00 . A A . 129 GLN HB3 1 1
22 53577 1 1 129 GLN HE21 H -10.112 5.933 22.960 1.00 . A A . 129 GLN HE21 1 1
22 53578 1 1 129 GLN HE22 H -9.136 4.952 23.944 1.00 . A A . 129 GLN HE22 1 1
22 53579 1 1 129 GLN HG2 H -9.259 8.270 22.503 1.00 . A A . 129 GLN HG2 1 1
22 53580 1 1 129 GLN HG3 H -8.544 7.371 21.176 1.00 . A A . 129 GLN HG3 1 1
22 53581 1 1 129 GLN N N -6.070 8.632 20.032 1.00 . A A . 129 GLN N 1 1
22 53582 1 1 129 GLN NE2 N -9.240 5.730 23.358 1.00 . A A . 129 GLN NE2 1 1
22 53583 1 1 129 GLN O O -5.320 5.801 21.901 1.00 . A A . 129 GLN O 1 1
22 53584 1 1 129 GLN OE1 O -7.135 6.253 23.606 1.00 . A A . 129 GLN OE1 1 1
22 53585 1 1 130 LEU C C -5.922 4.014 19.654 1.00 . A A . 130 LEU C 1 1
22 53586 1 1 130 LEU CA C -7.144 4.529 20.402 1.00 . A A . 130 LEU CA 1 1
22 53587 1 1 130 LEU CB C -8.397 4.189 19.605 1.00 . A A . 130 LEU CB 1 1
22 53588 1 1 130 LEU CD1 C -10.694 5.125 19.452 1.00 . A A . 130 LEU CD1 1 1
22 53589 1 1 130 LEU CD2 C -10.184 3.365 21.133 1.00 . A A . 130 LEU CD2 1 1
22 53590 1 1 130 LEU CG C -9.632 4.589 20.404 1.00 . A A . 130 LEU CG 1 1
22 53591 1 1 130 LEU H H -7.637 6.599 20.059 1.00 . A A . 130 LEU H 1 1
22 53592 1 1 130 LEU HA H -7.193 4.070 21.378 1.00 . A A . 130 LEU HA 1 1
22 53593 1 1 130 LEU HB2 H -8.381 4.723 18.666 1.00 . A A . 130 LEU HB2 1 1
22 53594 1 1 130 LEU HB3 H -8.425 3.129 19.415 1.00 . A A . 130 LEU HB3 1 1
22 53595 1 1 130 LEU HD11 H -10.548 4.692 18.475 1.00 . A A . 130 LEU HD11 1 1
22 53596 1 1 130 LEU HD12 H -10.606 6.199 19.391 1.00 . A A . 130 LEU HD12 1 1
22 53597 1 1 130 LEU HD13 H -11.675 4.862 19.821 1.00 . A A . 130 LEU HD13 1 1
22 53598 1 1 130 LEU HD21 H -9.369 2.816 21.582 1.00 . A A . 130 LEU HD21 1 1
22 53599 1 1 130 LEU HD22 H -10.702 2.733 20.427 1.00 . A A . 130 LEU HD22 1 1
22 53600 1 1 130 LEU HD23 H -10.872 3.684 21.901 1.00 . A A . 130 LEU HD23 1 1
22 53601 1 1 130 LEU HG H -9.368 5.352 21.119 1.00 . A A . 130 LEU HG 1 1
22 53602 1 1 130 LEU N N -7.028 6.008 20.542 1.00 . A A . 130 LEU N 1 1
22 53603 1 1 130 LEU O O -5.284 3.063 20.061 1.00 . A A . 130 LEU O 1 1
22 53604 1 1 131 ALA C C -3.156 4.665 18.590 1.00 . A A . 131 ALA C 1 1
22 53605 1 1 131 ALA CA C -4.386 4.215 17.811 1.00 . A A . 131 ALA CA 1 1
22 53606 1 1 131 ALA CB C -4.397 4.850 16.422 1.00 . A A . 131 ALA CB 1 1
22 53607 1 1 131 ALA H H -6.098 5.426 18.270 1.00 . A A . 131 ALA H 1 1
22 53608 1 1 131 ALA HA H -4.386 3.137 17.721 1.00 . A A . 131 ALA HA 1 1
22 53609 1 1 131 ALA HB1 H -3.811 5.756 16.437 1.00 . A A . 131 ALA HB1 1 1
22 53610 1 1 131 ALA HB2 H -5.414 5.082 16.142 1.00 . A A . 131 ALA HB2 1 1
22 53611 1 1 131 ALA HB3 H -3.979 4.160 15.709 1.00 . A A . 131 ALA HB3 1 1
22 53612 1 1 131 ALA N N -5.579 4.651 18.571 1.00 . A A . 131 ALA N 1 1
22 53613 1 1 131 ALA O O -2.269 5.314 18.072 1.00 . A A . 131 ALA O 1 1
22 53614 1 1 132 GLN C C -0.678 4.649 19.936 1.00 . A A . 132 GLN C 1 1
22 53615 1 1 132 GLN CA C -1.982 4.712 20.721 1.00 . A A . 132 GLN CA 1 1
22 53616 1 1 132 GLN CB C -1.900 3.739 21.893 1.00 . A A . 132 GLN CB 1 1
22 53617 1 1 132 GLN CD C -1.083 1.381 21.983 1.00 . A A . 132 GLN CD 1 1
22 53618 1 1 132 GLN CG C -2.131 2.316 21.379 1.00 . A A . 132 GLN CG 1 1
22 53619 1 1 132 GLN H H -3.863 3.803 20.222 1.00 . A A . 132 GLN H 1 1
22 53620 1 1 132 GLN HA H -2.136 5.712 21.099 1.00 . A A . 132 GLN HA 1 1
22 53621 1 1 132 GLN HB2 H -0.924 3.808 22.348 1.00 . A A . 132 GLN HB2 1 1
22 53622 1 1 132 GLN HB3 H -2.658 3.987 22.621 1.00 . A A . 132 GLN HB3 1 1
22 53623 1 1 132 GLN HE21 H 0.411 2.663 21.733 1.00 . A A . 132 GLN HE21 1 1
22 53624 1 1 132 GLN HE22 H 0.839 1.183 22.442 1.00 . A A . 132 GLN HE22 1 1
22 53625 1 1 132 GLN HG2 H -3.118 1.987 21.667 1.00 . A A . 132 GLN HG2 1 1
22 53626 1 1 132 GLN HG3 H -2.047 2.304 20.304 1.00 . A A . 132 GLN HG3 1 1
22 53627 1 1 132 GLN N N -3.121 4.317 19.847 1.00 . A A . 132 GLN N 1 1
22 53628 1 1 132 GLN NE2 N 0.158 1.774 22.059 1.00 . A A . 132 GLN NE2 1 1
22 53629 1 1 132 GLN O O 0.203 5.466 20.116 1.00 . A A . 132 GLN O 1 1
22 53630 1 1 132 GLN OE1 O -1.398 0.279 22.388 1.00 . A A . 132 GLN OE1 1 1
22 53631 1 1 133 PHE C C 0.971 4.951 17.614 1.00 . A A . 133 PHE C 1 1
22 53632 1 1 133 PHE CA C 0.713 3.597 18.282 1.00 . A A . 133 PHE CA 1 1
22 53633 1 1 133 PHE CB C 0.569 2.512 17.211 1.00 . A A . 133 PHE CB 1 1
22 53634 1 1 133 PHE CD1 C 0.329 0.912 19.163 1.00 . A A . 133 PHE CD1 1 1
22 53635 1 1 133 PHE CD2 C -0.770 0.379 17.066 1.00 . A A . 133 PHE CD2 1 1
22 53636 1 1 133 PHE CE1 C -0.174 -0.268 19.723 1.00 . A A . 133 PHE CE1 1 1
22 53637 1 1 133 PHE CE2 C -1.273 -0.799 17.630 1.00 . A A . 133 PHE CE2 1 1
22 53638 1 1 133 PHE CG C 0.032 1.237 17.832 1.00 . A A . 133 PHE CG 1 1
22 53639 1 1 133 PHE CZ C -0.975 -1.122 18.959 1.00 . A A . 133 PHE CZ 1 1
22 53640 1 1 133 PHE H H -1.262 3.041 18.931 1.00 . A A . 133 PHE H 1 1
22 53641 1 1 133 PHE HA H 1.534 3.360 18.938 1.00 . A A . 133 PHE HA 1 1
22 53642 1 1 133 PHE HB2 H -0.113 2.853 16.449 1.00 . A A . 133 PHE HB2 1 1
22 53643 1 1 133 PHE HB3 H 1.535 2.315 16.769 1.00 . A A . 133 PHE HB3 1 1
22 53644 1 1 133 PHE HD1 H 0.945 1.566 19.758 1.00 . A A . 133 PHE HD1 1 1
22 53645 1 1 133 PHE HD2 H -0.998 0.628 16.041 1.00 . A A . 133 PHE HD2 1 1
22 53646 1 1 133 PHE HE1 H 0.056 -0.518 20.749 1.00 . A A . 133 PHE HE1 1 1
22 53647 1 1 133 PHE HE2 H -1.891 -1.460 17.040 1.00 . A A . 133 PHE HE2 1 1
22 53648 1 1 133 PHE HZ H -1.362 -2.031 19.393 1.00 . A A . 133 PHE HZ 1 1
22 53649 1 1 133 PHE N N -0.543 3.692 19.065 1.00 . A A . 133 PHE N 1 1
22 53650 1 1 133 PHE O O 0.147 5.463 16.880 1.00 . A A . 133 PHE O 1 1
22 53651 1 1 134 LYS C C 2.362 6.782 15.751 1.00 . A A . 134 LYS C 1 1
22 53652 1 1 134 LYS CA C 2.437 6.860 17.275 1.00 . A A . 134 LYS CA 1 1
22 53653 1 1 134 LYS CB C 3.857 7.250 17.689 1.00 . A A . 134 LYS CB 1 1
22 53654 1 1 134 LYS CD C 5.647 8.976 17.480 1.00 . A A . 134 LYS CD 1 1
22 53655 1 1 134 LYS CE C 5.966 10.394 17.002 1.00 . A A . 134 LYS CE 1 1
22 53656 1 1 134 LYS CG C 4.209 8.616 17.100 1.00 . A A . 134 LYS CG 1 1
22 53657 1 1 134 LYS H H 2.750 5.100 18.472 1.00 . A A . 134 LYS H 1 1
22 53658 1 1 134 LYS HA H 1.742 7.603 17.633 1.00 . A A . 134 LYS HA 1 1
22 53659 1 1 134 LYS HB2 H 3.915 7.296 18.768 1.00 . A A . 134 LYS HB2 1 1
22 53660 1 1 134 LYS HB3 H 4.553 6.510 17.323 1.00 . A A . 134 LYS HB3 1 1
22 53661 1 1 134 LYS HD2 H 5.757 8.925 18.553 1.00 . A A . 134 LYS HD2 1 1
22 53662 1 1 134 LYS HD3 H 6.328 8.279 17.014 1.00 . A A . 134 LYS HD3 1 1
22 53663 1 1 134 LYS HE2 H 5.054 10.967 16.937 1.00 . A A . 134 LYS HE2 1 1
22 53664 1 1 134 LYS HE3 H 6.638 10.868 17.704 1.00 . A A . 134 LYS HE3 1 1
22 53665 1 1 134 LYS HG2 H 4.117 8.575 16.024 1.00 . A A . 134 LYS HG2 1 1
22 53666 1 1 134 LYS HG3 H 3.536 9.363 17.493 1.00 . A A . 134 LYS HG3 1 1
22 53667 1 1 134 LYS HZ1 H 6.696 9.341 15.361 1.00 . A A . 134 LYS HZ1 1 1
22 53668 1 1 134 LYS HZ2 H 7.561 10.760 15.713 1.00 . A A . 134 LYS HZ2 1 1
22 53669 1 1 134 LYS HZ3 H 6.034 10.854 14.973 1.00 . A A . 134 LYS HZ3 1 1
22 53670 1 1 134 LYS N N 2.109 5.533 17.873 1.00 . A A . 134 LYS N 1 1
22 53671 1 1 134 LYS NZ N 6.613 10.332 15.661 1.00 . A A . 134 LYS NZ 1 1
22 53672 1 1 134 LYS O O 1.958 7.716 15.091 1.00 . A A . 134 LYS O 1 1
22 53673 1 1 135 GLU C C 1.321 5.820 13.204 1.00 . A A . 135 GLU C 1 1
22 53674 1 1 135 GLU CA C 2.731 5.540 13.713 1.00 . A A . 135 GLU CA 1 1
22 53675 1 1 135 GLU CB C 3.084 4.103 13.347 1.00 . A A . 135 GLU CB 1 1
22 53676 1 1 135 GLU CD C 4.577 2.178 13.873 1.00 . A A . 135 GLU CD 1 1
22 53677 1 1 135 GLU CG C 4.233 3.622 14.230 1.00 . A A . 135 GLU CG 1 1
22 53678 1 1 135 GLU H H 3.093 4.947 15.747 1.00 . A A . 135 GLU H 1 1
22 53679 1 1 135 GLU HA H 3.435 6.221 13.257 1.00 . A A . 135 GLU HA 1 1
22 53680 1 1 135 GLU HB2 H 2.217 3.471 13.495 1.00 . A A . 135 GLU HB2 1 1
22 53681 1 1 135 GLU HB3 H 3.388 4.060 12.311 1.00 . A A . 135 GLU HB3 1 1
22 53682 1 1 135 GLU HE2 H 5.706 0.763 14.131 1.00 . A A . 135 GLU HE2 1 1
22 53683 1 1 135 GLU HG2 H 5.090 4.250 14.067 1.00 . A A . 135 GLU HG2 1 1
22 53684 1 1 135 GLU HG3 H 3.940 3.677 15.266 1.00 . A A . 135 GLU HG3 1 1
22 53685 1 1 135 GLU N N 2.762 5.680 15.193 1.00 . A A . 135 GLU N 1 1
22 53686 1 1 135 GLU O O 1.124 6.532 12.239 1.00 . A A . 135 GLU O 1 1
22 53687 1 1 135 GLU OE1 O 3.856 1.603 13.076 1.00 . A A . 135 GLU OE1 1 1
22 53688 1 1 135 GLU OE2 O 5.553 1.671 14.403 1.00 . A A . 135 GLU OE2 1 1
22 53689 1 1 136 MET C C -1.520 6.851 13.783 1.00 . A A . 136 MET C 1 1
22 53690 1 1 136 MET CA C -1.058 5.453 13.391 1.00 . A A . 136 MET CA 1 1
22 53691 1 1 136 MET CB C -1.937 4.397 14.047 1.00 . A A . 136 MET CB 1 1
22 53692 1 1 136 MET CE C -2.690 3.314 11.373 1.00 . A A . 136 MET CE 1 1
22 53693 1 1 136 MET CG C -1.364 3.011 13.738 1.00 . A A . 136 MET CG 1 1
22 53694 1 1 136 MET H H 0.527 4.668 14.607 1.00 . A A . 136 MET H 1 1
22 53695 1 1 136 MET HA H -1.106 5.349 12.319 1.00 . A A . 136 MET HA 1 1
22 53696 1 1 136 MET HB2 H -1.944 4.555 15.116 1.00 . A A . 136 MET HB2 1 1
22 53697 1 1 136 MET HB3 H -2.942 4.469 13.663 1.00 . A A . 136 MET HB3 1 1
22 53698 1 1 136 MET HE1 H -2.760 4.392 11.303 1.00 . A A . 136 MET HE1 1 1
22 53699 1 1 136 MET HE2 H -3.436 2.952 12.061 1.00 . A A . 136 MET HE2 1 1
22 53700 1 1 136 MET HE3 H -2.857 2.874 10.400 1.00 . A A . 136 MET HE3 1 1
22 53701 1 1 136 MET HG2 H -0.432 2.883 14.276 1.00 . A A . 136 MET HG2 1 1
22 53702 1 1 136 MET HG3 H -2.067 2.253 14.046 1.00 . A A . 136 MET HG3 1 1
22 53703 1 1 136 MET N N 0.341 5.246 13.840 1.00 . A A . 136 MET N 1 1
22 53704 1 1 136 MET O O -2.088 7.568 12.984 1.00 . A A . 136 MET O 1 1
22 53705 1 1 136 MET SD S -1.043 2.854 11.963 1.00 . A A . 136 MET SD 1 1
22 53706 1 1 137 LYS C C -1.021 9.580 14.376 1.00 . A A . 137 LYS C 1 1
22 53707 1 1 137 LYS CA C -1.663 8.635 15.378 1.00 . A A . 137 LYS CA 1 1
22 53708 1 1 137 LYS CB C -1.175 8.946 16.794 1.00 . A A . 137 LYS CB 1 1
22 53709 1 1 137 LYS CD C -1.263 7.558 18.885 1.00 . A A . 137 LYS CD 1 1
22 53710 1 1 137 LYS CE C -0.560 8.593 19.765 1.00 . A A . 137 LYS CE 1 1
22 53711 1 1 137 LYS CG C -2.091 8.247 17.802 1.00 . A A . 137 LYS CG 1 1
22 53712 1 1 137 LYS H H -0.777 6.690 15.620 1.00 . A A . 137 LYS H 1 1
22 53713 1 1 137 LYS HA H -2.739 8.727 15.328 1.00 . A A . 137 LYS HA 1 1
22 53714 1 1 137 LYS HB2 H -0.163 8.593 16.915 1.00 . A A . 137 LYS HB2 1 1
22 53715 1 1 137 LYS HB3 H -1.210 10.013 16.957 1.00 . A A . 137 LYS HB3 1 1
22 53716 1 1 137 LYS HD2 H -1.917 6.958 19.495 1.00 . A A . 137 LYS HD2 1 1
22 53717 1 1 137 LYS HD3 H -0.529 6.923 18.418 1.00 . A A . 137 LYS HD3 1 1
22 53718 1 1 137 LYS HE2 H -1.067 8.659 20.715 1.00 . A A . 137 LYS HE2 1 1
22 53719 1 1 137 LYS HE3 H 0.465 8.289 19.926 1.00 . A A . 137 LYS HE3 1 1
22 53720 1 1 137 LYS HG2 H -2.740 8.973 18.259 1.00 . A A . 137 LYS HG2 1 1
22 53721 1 1 137 LYS HG3 H -2.686 7.508 17.288 1.00 . A A . 137 LYS HG3 1 1
22 53722 1 1 137 LYS HZ1 H -0.184 10.641 19.737 1.00 . A A . 137 LYS HZ1 1 1
22 53723 1 1 137 LYS HZ2 H -1.562 10.176 18.858 1.00 . A A . 137 LYS HZ2 1 1
22 53724 1 1 137 LYS HZ3 H -0.011 9.885 18.229 1.00 . A A . 137 LYS HZ3 1 1
22 53725 1 1 137 LYS N N -1.257 7.265 14.990 1.00 . A A . 137 LYS N 1 1
22 53726 1 1 137 LYS NZ N -0.581 9.925 19.098 1.00 . A A . 137 LYS NZ 1 1
22 53727 1 1 137 LYS O O -1.602 10.565 13.970 1.00 . A A . 137 LYS O 1 1
22 53728 1 1 138 ALA C C 0.200 9.831 11.573 1.00 . A A . 138 ALA C 1 1
22 53729 1 1 138 ALA CA C 0.855 10.086 12.932 1.00 . A A . 138 ALA CA 1 1
22 53730 1 1 138 ALA CB C 2.327 9.702 12.864 1.00 . A A . 138 ALA CB 1 1
22 53731 1 1 138 ALA H H 0.595 8.433 14.273 1.00 . A A . 138 ALA H 1 1
22 53732 1 1 138 ALA HA H 0.768 11.127 13.197 1.00 . A A . 138 ALA HA 1 1
22 53733 1 1 138 ALA HB1 H 2.443 8.833 12.233 1.00 . A A . 138 ALA HB1 1 1
22 53734 1 1 138 ALA HB2 H 2.687 9.481 13.857 1.00 . A A . 138 ALA HB2 1 1
22 53735 1 1 138 ALA HB3 H 2.888 10.527 12.451 1.00 . A A . 138 ALA HB3 1 1
22 53736 1 1 138 ALA N N 0.168 9.251 13.946 1.00 . A A . 138 ALA N 1 1
22 53737 1 1 138 ALA O O -0.111 10.746 10.838 1.00 . A A . 138 ALA O 1 1
22 53738 1 1 139 ALA C C -2.025 8.961 9.898 1.00 . A A . 139 ALA C 1 1
22 53739 1 1 139 ALA CA C -0.677 8.256 9.945 1.00 . A A . 139 ALA CA 1 1
22 53740 1 1 139 ALA CB C -0.888 6.743 9.845 1.00 . A A . 139 ALA CB 1 1
22 53741 1 1 139 ALA H H 0.221 7.861 11.860 1.00 . A A . 139 ALA H 1 1
22 53742 1 1 139 ALA HA H -0.056 8.594 9.128 1.00 . A A . 139 ALA HA 1 1
22 53743 1 1 139 ALA HB1 H -1.010 6.465 8.811 1.00 . A A . 139 ALA HB1 1 1
22 53744 1 1 139 ALA HB2 H -1.774 6.465 10.402 1.00 . A A . 139 ALA HB2 1 1
22 53745 1 1 139 ALA HB3 H -0.030 6.231 10.257 1.00 . A A . 139 ALA HB3 1 1
22 53746 1 1 139 ALA N N -0.028 8.582 11.246 1.00 . A A . 139 ALA N 1 1
22 53747 1 1 139 ALA O O -2.340 9.671 8.964 1.00 . A A . 139 ALA O 1 1
22 53748 1 1 140 LEU C C -3.855 10.984 10.982 1.00 . A A . 140 LEU C 1 1
22 53749 1 1 140 LEU CA C -4.126 9.480 10.968 1.00 . A A . 140 LEU CA 1 1
22 53750 1 1 140 LEU CB C -4.866 9.073 12.244 1.00 . A A . 140 LEU CB 1 1
22 53751 1 1 140 LEU CD1 C -4.973 7.124 13.801 1.00 . A A . 140 LEU CD1 1 1
22 53752 1 1 140 LEU CD2 C -6.185 7.033 11.627 1.00 . A A . 140 LEU CD2 1 1
22 53753 1 1 140 LEU CG C -4.927 7.544 12.333 1.00 . A A . 140 LEU CG 1 1
22 53754 1 1 140 LEU H H -2.524 8.236 11.675 1.00 . A A . 140 LEU H 1 1
22 53755 1 1 140 LEU HA H -4.710 9.213 10.099 1.00 . A A . 140 LEU HA 1 1
22 53756 1 1 140 LEU HB2 H -4.342 9.464 13.104 1.00 . A A . 140 LEU HB2 1 1
22 53757 1 1 140 LEU HB3 H -5.869 9.472 12.221 1.00 . A A . 140 LEU HB3 1 1
22 53758 1 1 140 LEU HD11 H -5.330 6.107 13.873 1.00 . A A . 140 LEU HD11 1 1
22 53759 1 1 140 LEU HD12 H -5.639 7.779 14.344 1.00 . A A . 140 LEU HD12 1 1
22 53760 1 1 140 LEU HD13 H -3.981 7.188 14.224 1.00 . A A . 140 LEU HD13 1 1
22 53761 1 1 140 LEU HD21 H -6.329 5.989 11.865 1.00 . A A . 140 LEU HD21 1 1
22 53762 1 1 140 LEU HD22 H -6.070 7.145 10.559 1.00 . A A . 140 LEU HD22 1 1
22 53763 1 1 140 LEU HD23 H -7.042 7.598 11.960 1.00 . A A . 140 LEU HD23 1 1
22 53764 1 1 140 LEU HG H -4.052 7.120 11.865 1.00 . A A . 140 LEU HG 1 1
22 53765 1 1 140 LEU N N -2.811 8.795 10.922 1.00 . A A . 140 LEU N 1 1
22 53766 1 1 140 LEU O O -4.628 11.780 10.486 1.00 . A A . 140 LEU O 1 1
22 53767 1 1 141 GLN C C -1.880 13.298 10.268 1.00 . A A . 141 GLN C 1 1
22 53768 1 1 141 GLN CA C -2.373 12.809 11.629 1.00 . A A . 141 GLN CA 1 1
22 53769 1 1 141 GLN CB C -1.238 12.976 12.638 1.00 . A A . 141 GLN CB 1 1
22 53770 1 1 141 GLN CD C -1.950 14.966 13.950 1.00 . A A . 141 GLN CD 1 1
22 53771 1 1 141 GLN CG C -1.798 13.447 13.976 1.00 . A A . 141 GLN CG 1 1
22 53772 1 1 141 GLN H H -2.144 10.697 11.947 1.00 . A A . 141 GLN H 1 1
22 53773 1 1 141 GLN HA H -3.225 13.391 11.940 1.00 . A A . 141 GLN HA 1 1
22 53774 1 1 141 GLN HB2 H -0.746 12.033 12.767 1.00 . A A . 141 GLN HB2 1 1
22 53775 1 1 141 GLN HB3 H -0.525 13.700 12.270 1.00 . A A . 141 GLN HB3 1 1
22 53776 1 1 141 GLN HE21 H -2.969 14.971 12.247 1.00 . A A . 141 GLN HE21 1 1
22 53777 1 1 141 GLN HE22 H -2.697 16.498 12.932 1.00 . A A . 141 GLN HE22 1 1
22 53778 1 1 141 GLN HG2 H -2.757 12.984 14.148 1.00 . A A . 141 GLN HG2 1 1
22 53779 1 1 141 GLN HG3 H -1.118 13.169 14.769 1.00 . A A . 141 GLN HG3 1 1
22 53780 1 1 141 GLN N N -2.743 11.367 11.556 1.00 . A A . 141 GLN N 1 1
22 53781 1 1 141 GLN NE2 N -2.592 15.525 12.961 1.00 . A A . 141 GLN NE2 1 1
22 53782 1 1 141 GLN O O -2.342 14.296 9.751 1.00 . A A . 141 GLN O 1 1
22 53783 1 1 141 GLN OE1 O -1.471 15.652 14.829 1.00 . A A . 141 GLN OE1 1 1
22 53784 1 1 142 GLU C C -1.530 13.019 7.342 1.00 . A A . 142 GLU C 1 1
22 53785 1 1 142 GLU CA C -0.401 13.058 8.372 1.00 . A A . 142 GLU CA 1 1
22 53786 1 1 142 GLU CB C 0.738 12.131 7.935 1.00 . A A . 142 GLU CB 1 1
22 53787 1 1 142 GLU CD C 2.448 13.650 8.948 1.00 . A A . 142 GLU CD 1 1
22 53788 1 1 142 GLU CG C 1.890 12.226 8.939 1.00 . A A . 142 GLU CG 1 1
22 53789 1 1 142 GLU H H -0.562 11.818 10.127 1.00 . A A . 142 GLU H 1 1
22 53790 1 1 142 GLU HA H -0.032 14.070 8.460 1.00 . A A . 142 GLU HA 1 1
22 53791 1 1 142 GLU HB2 H 0.380 11.113 7.890 1.00 . A A . 142 GLU HB2 1 1
22 53792 1 1 142 GLU HB3 H 1.091 12.433 6.962 1.00 . A A . 142 GLU HB3 1 1
22 53793 1 1 142 GLU HE2 H 2.569 15.252 8.077 1.00 . A A . 142 GLU HE2 1 1
22 53794 1 1 142 GLU HG2 H 1.531 11.973 9.926 1.00 . A A . 142 GLU HG2 1 1
22 53795 1 1 142 GLU HG3 H 2.673 11.538 8.655 1.00 . A A . 142 GLU HG3 1 1
22 53796 1 1 142 GLU N N -0.931 12.614 9.690 1.00 . A A . 142 GLU N 1 1
22 53797 1 1 142 GLU O O -1.638 13.884 6.497 1.00 . A A . 142 GLU O 1 1
22 53798 1 1 142 GLU OE1 O 3.132 13.990 9.900 1.00 . A A . 142 GLU OE1 1 1
22 53799 1 1 142 GLU OE2 O 2.185 14.375 8.003 1.00 . A A . 142 GLU OE2 1 1
22 53800 1 1 143 GLY C C -4.420 13.176 6.684 1.00 . A A . 143 GLY C 1 1
22 53801 1 1 143 GLY CA C -3.513 11.970 6.450 1.00 . A A . 143 GLY CA 1 1
22 53802 1 1 143 GLY H H -2.294 11.354 8.116 1.00 . A A . 143 GLY H 1 1
22 53803 1 1 143 GLY HA2 H -3.128 11.993 5.441 1.00 . A A . 143 GLY HA2 1 1
22 53804 1 1 143 GLY HA3 H -4.076 11.063 6.606 1.00 . A A . 143 GLY HA3 1 1
22 53805 1 1 143 GLY N N -2.386 12.036 7.418 1.00 . A A . 143 GLY N 1 1
22 53806 1 1 143 GLY O O -4.763 13.898 5.771 1.00 . A A . 143 GLY O 1 1
22 53807 1 1 144 HIS C C -4.932 15.859 7.836 1.00 . A A . 144 HIS C 1 1
22 53808 1 1 144 HIS CA C -5.664 14.577 8.224 1.00 . A A . 144 HIS CA 1 1
22 53809 1 1 144 HIS CB C -5.961 14.604 9.724 1.00 . A A . 144 HIS CB 1 1
22 53810 1 1 144 HIS CD2 C -8.273 15.711 10.294 1.00 . A A . 144 HIS CD2 1 1
22 53811 1 1 144 HIS CE1 C -7.620 17.779 10.368 1.00 . A A . 144 HIS CE1 1 1
22 53812 1 1 144 HIS CG C -6.927 15.714 10.023 1.00 . A A . 144 HIS CG 1 1
22 53813 1 1 144 HIS H H -4.494 12.818 8.635 1.00 . A A . 144 HIS H 1 1
22 53814 1 1 144 HIS HA H -6.588 14.501 7.671 1.00 . A A . 144 HIS HA 1 1
22 53815 1 1 144 HIS HB2 H -6.389 13.662 10.025 1.00 . A A . 144 HIS HB2 1 1
22 53816 1 1 144 HIS HB3 H -5.044 14.771 10.269 1.00 . A A . 144 HIS HB3 1 1
22 53817 1 1 144 HIS HD1 H -5.625 17.384 9.927 1.00 . A A . 144 HIS HD1 1 1
22 53818 1 1 144 HIS HD2 H -8.901 14.833 10.330 1.00 . A A . 144 HIS HD2 1 1
22 53819 1 1 144 HIS HE1 H -7.615 18.853 10.474 1.00 . A A . 144 HIS HE1 1 1
22 53820 1 1 144 HIS HE2 H -9.614 17.311 10.722 1.00 . A A . 144 HIS HE2 1 1
22 53821 1 1 144 HIS N N -4.795 13.408 7.913 1.00 . A A . 144 HIS N 1 1
22 53822 1 1 144 HIS ND1 N -6.532 17.044 10.077 1.00 . A A . 144 HIS ND1 1 1
22 53823 1 1 144 HIS NE2 N -8.704 17.015 10.509 1.00 . A A . 144 HIS NE2 1 1
22 53824 1 1 144 HIS O O -5.510 16.782 7.298 1.00 . A A . 144 HIS O 1 1
22 53825 1 1 145 GLN C C -2.983 17.442 6.286 1.00 . A A . 145 GLN C 1 1
22 53826 1 1 145 GLN CA C -2.875 17.140 7.784 1.00 . A A . 145 GLN CA 1 1
22 53827 1 1 145 GLN CB C -1.407 16.891 8.137 1.00 . A A . 145 GLN CB 1 1
22 53828 1 1 145 GLN CD C -0.949 19.143 9.118 1.00 . A A . 145 GLN CD 1 1
22 53829 1 1 145 GLN CG C -0.613 18.189 7.972 1.00 . A A . 145 GLN CG 1 1
22 53830 1 1 145 GLN H H -3.223 15.164 8.561 1.00 . A A . 145 GLN H 1 1
22 53831 1 1 145 GLN HA H -3.246 17.979 8.351 1.00 . A A . 145 GLN HA 1 1
22 53832 1 1 145 GLN HB2 H -1.333 16.549 9.158 1.00 . A A . 145 GLN HB2 1 1
22 53833 1 1 145 GLN HB3 H -1.002 16.140 7.478 1.00 . A A . 145 GLN HB3 1 1
22 53834 1 1 145 GLN HE21 H -1.760 20.502 7.922 1.00 . A A . 145 GLN HE21 1 1
22 53835 1 1 145 GLN HE22 H -1.757 20.897 9.574 1.00 . A A . 145 GLN HE22 1 1
22 53836 1 1 145 GLN HG2 H 0.445 17.966 7.984 1.00 . A A . 145 GLN HG2 1 1
22 53837 1 1 145 GLN HG3 H -0.873 18.652 7.032 1.00 . A A . 145 GLN HG3 1 1
22 53838 1 1 145 GLN N N -3.661 15.921 8.118 1.00 . A A . 145 GLN N 1 1
22 53839 1 1 145 GLN NE2 N -1.538 20.275 8.849 1.00 . A A . 145 GLN NE2 1 1
22 53840 1 1 145 GLN O O -3.181 18.570 5.882 1.00 . A A . 145 GLN O 1 1
22 53841 1 1 145 GLN OE1 O -0.674 18.856 10.266 1.00 . A A . 145 GLN OE1 1 1
22 53842 1 1 146 PHE C C -4.358 16.944 3.542 1.00 . A A . 146 PHE C 1 1
22 53843 1 1 146 PHE CA C -2.917 16.669 3.985 1.00 . A A . 146 PHE CA 1 1
22 53844 1 1 146 PHE CB C -2.392 15.439 3.254 1.00 . A A . 146 PHE CB 1 1
22 53845 1 1 146 PHE CD1 C -3.739 15.291 1.141 1.00 . A A . 146 PHE CD1 1 1
22 53846 1 1 146 PHE CD2 C -1.495 16.196 1.021 1.00 . A A . 146 PHE CD2 1 1
22 53847 1 1 146 PHE CE1 C -3.895 15.485 -0.235 1.00 . A A . 146 PHE CE1 1 1
22 53848 1 1 146 PHE CE2 C -1.649 16.391 -0.357 1.00 . A A . 146 PHE CE2 1 1
22 53849 1 1 146 PHE CG C -2.543 15.645 1.768 1.00 . A A . 146 PHE CG 1 1
22 53850 1 1 146 PHE CZ C -2.849 16.035 -0.985 1.00 . A A . 146 PHE CZ 1 1
22 53851 1 1 146 PHE H H -2.672 15.541 5.804 1.00 . A A . 146 PHE H 1 1
22 53852 1 1 146 PHE HA H -2.301 17.519 3.728 1.00 . A A . 146 PHE HA 1 1
22 53853 1 1 146 PHE HB2 H -1.349 15.297 3.494 1.00 . A A . 146 PHE HB2 1 1
22 53854 1 1 146 PHE HB3 H -2.955 14.568 3.557 1.00 . A A . 146 PHE HB3 1 1
22 53855 1 1 146 PHE HD1 H -4.543 14.868 1.720 1.00 . A A . 146 PHE HD1 1 1
22 53856 1 1 146 PHE HD2 H -0.571 16.470 1.507 1.00 . A A . 146 PHE HD2 1 1
22 53857 1 1 146 PHE HE1 H -4.821 15.210 -0.716 1.00 . A A . 146 PHE HE1 1 1
22 53858 1 1 146 PHE HE2 H -0.842 16.816 -0.935 1.00 . A A . 146 PHE HE2 1 1
22 53859 1 1 146 PHE HZ H -2.969 16.185 -2.048 1.00 . A A . 146 PHE HZ 1 1
22 53860 1 1 146 PHE N N -2.840 16.441 5.458 1.00 . A A . 146 PHE N 1 1
22 53861 1 1 146 PHE O O -4.613 17.862 2.786 1.00 . A A . 146 PHE O 1 1
22 53862 1 1 147 LEU C C -7.107 17.831 3.831 1.00 . A A . 147 LEU C 1 1
22 53863 1 1 147 LEU CA C -6.710 16.383 3.550 1.00 . A A . 147 LEU CA 1 1
22 53864 1 1 147 LEU CB C -7.646 15.424 4.292 1.00 . A A . 147 LEU CB 1 1
22 53865 1 1 147 LEU CD1 C -8.254 13.019 4.616 1.00 . A A . 147 LEU CD1 1 1
22 53866 1 1 147 LEU CD2 C -7.468 13.805 2.396 1.00 . A A . 147 LEU CD2 1 1
22 53867 1 1 147 LEU CG C -7.308 13.983 3.905 1.00 . A A . 147 LEU CG 1 1
22 53868 1 1 147 LEU H H -5.081 15.411 4.576 1.00 . A A . 147 LEU H 1 1
22 53869 1 1 147 LEU HA H -6.785 16.201 2.492 1.00 . A A . 147 LEU HA 1 1
22 53870 1 1 147 LEU HB2 H -7.521 15.553 5.358 1.00 . A A . 147 LEU HB2 1 1
22 53871 1 1 147 LEU HB3 H -8.668 15.636 4.020 1.00 . A A . 147 LEU HB3 1 1
22 53872 1 1 147 LEU HD11 H -8.521 12.224 3.937 1.00 . A A . 147 LEU HD11 1 1
22 53873 1 1 147 LEU HD12 H -9.144 13.548 4.921 1.00 . A A . 147 LEU HD12 1 1
22 53874 1 1 147 LEU HD13 H -7.765 12.603 5.482 1.00 . A A . 147 LEU HD13 1 1
22 53875 1 1 147 LEU HD21 H -8.271 14.434 2.041 1.00 . A A . 147 LEU HD21 1 1
22 53876 1 1 147 LEU HD22 H -7.694 12.772 2.179 1.00 . A A . 147 LEU HD22 1 1
22 53877 1 1 147 LEU HD23 H -6.551 14.082 1.903 1.00 . A A . 147 LEU HD23 1 1
22 53878 1 1 147 LEU HG H -6.290 13.763 4.188 1.00 . A A . 147 LEU HG 1 1
22 53879 1 1 147 LEU N N -5.300 16.156 3.981 1.00 . A A . 147 LEU N 1 1
22 53880 1 1 147 LEU O O -7.908 18.413 3.127 1.00 . A A . 147 LEU O 1 1
22 53881 1 1 148 CYS C C -6.197 20.747 4.118 1.00 . A A . 148 CYS C 1 1
22 53882 1 1 148 CYS CA C -6.880 19.841 5.148 1.00 . A A . 148 CYS CA 1 1
22 53883 1 1 148 CYS CB C -6.382 20.189 6.555 1.00 . A A . 148 CYS CB 1 1
22 53884 1 1 148 CYS H H -5.889 17.946 5.390 1.00 . A A . 148 CYS H 1 1
22 53885 1 1 148 CYS HA H -7.949 19.979 5.098 1.00 . A A . 148 CYS HA 1 1
22 53886 1 1 148 CYS HB2 H -5.315 20.030 6.612 1.00 . A A . 148 CYS HB2 1 1
22 53887 1 1 148 CYS HB3 H -6.606 21.223 6.772 1.00 . A A . 148 CYS HB3 1 1
22 53888 1 1 148 CYS HG H -7.509 19.679 8.491 1.00 . A A . 148 CYS HG 1 1
22 53889 1 1 148 CYS N N -6.544 18.426 4.842 1.00 . A A . 148 CYS N 1 1
22 53890 1 1 148 CYS O O -6.542 21.902 3.965 1.00 . A A . 148 CYS O 1 1
22 53891 1 1 148 CYS SG S -7.214 19.127 7.763 1.00 . A A . 148 CYS SG 1 1
22 53892 1 1 149 SER C C -5.208 21.010 1.050 1.00 . A A . 149 SER C 1 1
22 53893 1 1 149 SER CA C -4.497 21.057 2.408 1.00 . A A . 149 SER CA 1 1
22 53894 1 1 149 SER CB C -3.075 20.520 2.247 1.00 . A A . 149 SER CB 1 1
22 53895 1 1 149 SER H H -4.955 19.298 3.566 1.00 . A A . 149 SER H 1 1
22 53896 1 1 149 SER HA H -4.452 22.079 2.751 1.00 . A A . 149 SER HA 1 1
22 53897 1 1 149 SER HB2 H -3.104 19.447 2.163 1.00 . A A . 149 SER HB2 1 1
22 53898 1 1 149 SER HB3 H -2.635 20.938 1.351 1.00 . A A . 149 SER HB3 1 1
22 53899 1 1 149 SER HG H -1.597 21.457 3.094 1.00 . A A . 149 SER HG 1 1
22 53900 1 1 149 SER N N -5.219 20.231 3.420 1.00 . A A . 149 SER N 1 1
22 53901 1 1 149 SER O O -4.840 21.716 0.132 1.00 . A A . 149 SER O 1 1
22 53902 1 1 149 SER OG O -2.305 20.879 3.385 1.00 . A A . 149 SER OG 1 1
22 53903 1 1 150 ILE C C -8.008 21.194 -0.456 1.00 . A A . 150 ILE C 1 1
22 53904 1 1 150 ILE CA C -6.915 20.121 -0.413 1.00 . A A . 150 ILE CA 1 1
22 53905 1 1 150 ILE CB C -7.548 18.737 -0.604 1.00 . A A . 150 ILE CB 1 1
22 53906 1 1 150 ILE CD1 C -7.508 16.351 0.113 1.00 . A A . 150 ILE CD1 1 1
22 53907 1 1 150 ILE CG1 C -6.770 17.686 0.188 1.00 . A A . 150 ILE CG1 1 1
22 53908 1 1 150 ILE CG2 C -7.514 18.369 -2.088 1.00 . A A . 150 ILE CG2 1 1
22 53909 1 1 150 ILE H H -6.503 19.622 1.643 1.00 . A A . 150 ILE H 1 1
22 53910 1 1 150 ILE HA H -6.208 20.302 -1.208 1.00 . A A . 150 ILE HA 1 1
22 53911 1 1 150 ILE HB H -8.574 18.756 -0.262 1.00 . A A . 150 ILE HB 1 1
22 53912 1 1 150 ILE HD11 H -8.298 16.336 0.850 1.00 . A A . 150 ILE HD11 1 1
22 53913 1 1 150 ILE HD12 H -6.817 15.546 0.309 1.00 . A A . 150 ILE HD12 1 1
22 53914 1 1 150 ILE HD13 H -7.933 16.225 -0.872 1.00 . A A . 150 ILE HD13 1 1
22 53915 1 1 150 ILE HG12 H -5.781 17.576 -0.231 1.00 . A A . 150 ILE HG12 1 1
22 53916 1 1 150 ILE HG13 H -6.693 17.993 1.218 1.00 . A A . 150 ILE HG13 1 1
22 53917 1 1 150 ILE HG21 H -8.066 19.102 -2.655 1.00 . A A . 150 ILE HG21 1 1
22 53918 1 1 150 ILE HG22 H -7.957 17.394 -2.227 1.00 . A A . 150 ILE HG22 1 1
22 53919 1 1 150 ILE HG23 H -6.487 18.349 -2.428 1.00 . A A . 150 ILE HG23 1 1
22 53920 1 1 150 ILE N N -6.214 20.190 0.901 1.00 . A A . 150 ILE N 1 1
22 53921 1 1 150 ILE O O -7.765 22.356 -0.204 1.00 . A A . 150 ILE O 1 1
22 53922 1 1 151 GLU C C -11.605 21.116 -0.317 1.00 . A A . 151 GLU C 1 1
22 53923 1 1 151 GLU CA C -10.327 21.783 -0.836 1.00 . A A . 151 GLU CA 1 1
22 53924 1 1 151 GLU CB C -10.532 22.225 -2.287 1.00 . A A . 151 GLU CB 1 1
22 53925 1 1 151 GLU CD C -11.869 23.684 -3.806 1.00 . A A . 151 GLU CD 1 1
22 53926 1 1 151 GLU CG C -11.594 23.324 -2.345 1.00 . A A . 151 GLU CG 1 1
22 53927 1 1 151 GLU H H -9.373 19.861 -0.973 1.00 . A A . 151 GLU H 1 1
22 53928 1 1 151 GLU HA H -10.093 22.642 -0.225 1.00 . A A . 151 GLU HA 1 1
22 53929 1 1 151 GLU HB2 H -9.601 22.601 -2.683 1.00 . A A . 151 GLU HB2 1 1
22 53930 1 1 151 GLU HB3 H -10.857 21.381 -2.876 1.00 . A A . 151 GLU HB3 1 1
22 53931 1 1 151 GLU HE2 H -11.463 23.371 -5.561 1.00 . A A . 151 GLU HE2 1 1
22 53932 1 1 151 GLU HG2 H -12.504 22.971 -1.882 1.00 . A A . 151 GLU HG2 1 1
22 53933 1 1 151 GLU HG3 H -11.237 24.198 -1.822 1.00 . A A . 151 GLU HG3 1 1
22 53934 1 1 151 GLU N N -9.207 20.803 -0.775 1.00 . A A . 151 GLU N 1 1
22 53935 1 1 151 GLU O O -11.933 21.205 0.849 1.00 . A A . 151 GLU O 1 1
22 53936 1 1 151 GLU OE1 O -12.699 24.546 -4.036 1.00 . A A . 151 GLU OE1 1 1
22 53937 1 1 151 GLU OE2 O -11.240 23.094 -4.670 1.00 . A A . 151 GLU OE2 1 1
22 53938 1 1 152 ALA C C -13.416 18.250 -0.921 1.00 . A A . 152 ALA C 1 1
22 53939 1 1 152 ALA CA C -13.575 19.760 -0.737 1.00 . A A . 152 ALA CA 1 1
22 53940 1 1 152 ALA CB C -14.752 20.256 -1.582 1.00 . A A . 152 ALA CB 1 1
22 53941 1 1 152 ALA H H -12.034 20.380 -2.110 1.00 . A A . 152 ALA H 1 1
22 53942 1 1 152 ALA HA H -13.761 19.977 0.304 1.00 . A A . 152 ALA HA 1 1
22 53943 1 1 152 ALA HB1 H -15.104 21.196 -1.187 1.00 . A A . 152 ALA HB1 1 1
22 53944 1 1 152 ALA HB2 H -15.549 19.527 -1.547 1.00 . A A . 152 ALA HB2 1 1
22 53945 1 1 152 ALA HB3 H -14.430 20.390 -2.603 1.00 . A A . 152 ALA HB3 1 1
22 53946 1 1 152 ALA N N -12.322 20.443 -1.176 1.00 . A A . 152 ALA N 1 1
22 53947 1 1 152 ALA O O -13.784 17.467 -0.070 1.00 . A A . 152 ALA O 1 1
22 53948 1 1 153 LEU C C -12.103 15.723 -1.022 1.00 . A A . 153 LEU C 1 1
22 53949 1 1 153 LEU CA C -12.676 16.383 -2.278 1.00 . A A . 153 LEU CA 1 1
22 53950 1 1 153 LEU CB C -11.705 16.194 -3.444 1.00 . A A . 153 LEU CB 1 1
22 53951 1 1 153 LEU CD1 C -11.221 16.810 -5.814 1.00 . A A . 153 LEU CD1 1 1
22 53952 1 1 153 LEU CD2 C -13.578 16.443 -5.074 1.00 . A A . 153 LEU CD2 1 1
22 53953 1 1 153 LEU CG C -12.207 16.978 -4.657 1.00 . A A . 153 LEU CG 1 1
22 53954 1 1 153 LEU H H -12.573 18.489 -2.703 1.00 . A A . 153 LEU H 1 1
22 53955 1 1 153 LEU HA H -13.625 15.932 -2.521 1.00 . A A . 153 LEU HA 1 1
22 53956 1 1 153 LEU HB2 H -10.727 16.553 -3.159 1.00 . A A . 153 LEU HB2 1 1
22 53957 1 1 153 LEU HB3 H -11.645 15.145 -3.695 1.00 . A A . 153 LEU HB3 1 1
22 53958 1 1 153 LEU HD11 H -10.661 17.723 -5.945 1.00 . A A . 153 LEU HD11 1 1
22 53959 1 1 153 LEU HD12 H -11.765 16.588 -6.721 1.00 . A A . 153 LEU HD12 1 1
22 53960 1 1 153 LEU HD13 H -10.543 15.999 -5.595 1.00 . A A . 153 LEU HD13 1 1
22 53961 1 1 153 LEU HD21 H -14.352 16.965 -4.531 1.00 . A A . 153 LEU HD21 1 1
22 53962 1 1 153 LEU HD22 H -13.634 15.386 -4.854 1.00 . A A . 153 LEU HD22 1 1
22 53963 1 1 153 LEU HD23 H -13.717 16.596 -6.135 1.00 . A A . 153 LEU HD23 1 1
22 53964 1 1 153 LEU HG H -12.288 18.025 -4.400 1.00 . A A . 153 LEU HG 1 1
22 53965 1 1 153 LEU N N -12.865 17.839 -2.031 1.00 . A A . 153 LEU N 1 1
22 53966 1 1 153 LEU O O -11.887 16.383 -0.008 1.00 . A A . 153 LEU O 1 1
23 53967 1 1 1 GLY C C 16.134 -18.479 -1.692 1.00 . A A . 1 GLY C 1 1
23 53968 1 1 1 GLY CA C 15.050 -18.573 -2.758 1.00 . A A . 1 GLY CA 1 1
23 53969 1 1 1 GLY H1 H 16.519 -17.801 -4.085 1.00 . A A . 1 GLY H1 1 1
23 53970 1 1 1 GLY HA2 H 14.203 -17.954 -2.465 1.00 . A A . 1 GLY HA2 1 1
23 53971 1 1 1 GLY HA3 H 14.725 -19.609 -2.851 1.00 . A A . 1 GLY HA3 1 1
23 53972 1 1 1 GLY N N 15.561 -18.115 -4.035 1.00 . A A . 1 GLY N 1 1
23 53973 1 1 1 GLY O O 16.716 -19.490 -1.304 1.00 . A A . 1 GLY O 1 1
23 53974 1 1 2 PRO C C 16.909 -17.472 1.144 1.00 . A A . 2 PRO C 1 1
23 53975 1 1 2 PRO CA C 17.400 -16.978 -0.210 1.00 . A A . 2 PRO CA 1 1
23 53976 1 1 2 PRO CB C 17.548 -15.458 -0.218 1.00 . A A . 2 PRO CB 1 1
23 53977 1 1 2 PRO CD C 15.735 -16.051 -1.651 1.00 . A A . 2 PRO CD 1 1
23 53978 1 1 2 PRO CG C 16.158 -14.986 -0.642 1.00 . A A . 2 PRO CG 1 1
23 53979 1 1 2 PRO HA H 18.350 -17.454 -0.454 1.00 . A A . 2 PRO HA 1 1
23 53980 1 1 2 PRO HB2 H 17.842 -15.066 0.755 1.00 . A A . 2 PRO HB2 1 1
23 53981 1 1 2 PRO HB3 H 18.270 -15.173 -0.983 1.00 . A A . 2 PRO HB3 1 1
23 53982 1 1 2 PRO HD2 H 14.652 -16.172 -1.657 1.00 . A A . 2 PRO HD2 1 1
23 53983 1 1 2 PRO HD3 H 16.093 -15.781 -2.644 1.00 . A A . 2 PRO HD3 1 1
23 53984 1 1 2 PRO HG2 H 15.491 -15.023 0.220 1.00 . A A . 2 PRO HG2 1 1
23 53985 1 1 2 PRO HG3 H 16.173 -13.986 -1.076 1.00 . A A . 2 PRO HG3 1 1
23 53986 1 1 2 PRO N N 16.403 -17.260 -1.220 1.00 . A A . 2 PRO N 1 1
23 53987 1 1 2 PRO O O 15.710 -17.457 1.414 1.00 . A A . 2 PRO O 1 1
23 53988 1 1 3 LEU C C 17.210 -17.221 4.303 1.00 . A A . 3 LEU C 1 1
23 53989 1 1 3 LEU CA C 17.331 -18.400 3.338 1.00 . A A . 3 LEU CA 1 1
23 53990 1 1 3 LEU CB C 18.355 -19.402 3.878 1.00 . A A . 3 LEU CB 1 1
23 53991 1 1 3 LEU CD1 C 16.634 -20.927 4.865 1.00 . A A . 3 LEU CD1 1 1
23 53992 1 1 3 LEU CD2 C 18.939 -20.853 5.825 1.00 . A A . 3 LEU CD2 1 1
23 53993 1 1 3 LEU CG C 17.830 -20.023 5.174 1.00 . A A . 3 LEU CG 1 1
23 53994 1 1 3 LEU H H 18.729 -17.916 1.771 1.00 . A A . 3 LEU H 1 1
23 53995 1 1 3 LEU HA H 16.372 -18.886 3.241 1.00 . A A . 3 LEU HA 1 1
23 53996 1 1 3 LEU HB2 H 18.521 -20.178 3.145 1.00 . A A . 3 LEU HB2 1 1
23 53997 1 1 3 LEU HB3 H 19.285 -18.891 4.078 1.00 . A A . 3 LEU HB3 1 1
23 53998 1 1 3 LEU HD11 H 16.560 -21.076 3.798 1.00 . A A . 3 LEU HD11 1 1
23 53999 1 1 3 LEU HD12 H 15.728 -20.462 5.228 1.00 . A A . 3 LEU HD12 1 1
23 54000 1 1 3 LEU HD13 H 16.769 -21.881 5.353 1.00 . A A . 3 LEU HD13 1 1
23 54001 1 1 3 LEU HD21 H 19.352 -21.536 5.097 1.00 . A A . 3 LEU HD21 1 1
23 54002 1 1 3 LEU HD22 H 18.529 -21.416 6.651 1.00 . A A . 3 LEU HD22 1 1
23 54003 1 1 3 LEU HD23 H 19.716 -20.197 6.187 1.00 . A A . 3 LEU HD23 1 1
23 54004 1 1 3 LEU HG H 17.521 -19.238 5.850 1.00 . A A . 3 LEU HG 1 1
23 54005 1 1 3 LEU N N 17.777 -17.908 2.004 1.00 . A A . 3 LEU N 1 1
23 54006 1 1 3 LEU O O 18.127 -16.440 4.468 1.00 . A A . 3 LEU O 1 1
23 54007 1 1 4 GLY C C 14.484 -15.381 5.716 1.00 . A A . 4 GLY C 1 1
23 54008 1 1 4 GLY CA C 15.887 -15.957 5.896 1.00 . A A . 4 GLY CA 1 1
23 54009 1 1 4 GLY H H 15.355 -17.726 4.792 1.00 . A A . 4 GLY H 1 1
23 54010 1 1 4 GLY HA2 H 16.003 -16.318 6.909 1.00 . A A . 4 GLY HA2 1 1
23 54011 1 1 4 GLY HA3 H 16.619 -15.189 5.701 1.00 . A A . 4 GLY HA3 1 1
23 54012 1 1 4 GLY N N 16.080 -17.085 4.942 1.00 . A A . 4 GLY N 1 1
23 54013 1 1 4 GLY O O 13.732 -15.814 4.865 1.00 . A A . 4 GLY O 1 1
23 54014 1 1 5 SER C C 12.864 -12.472 5.621 1.00 . A A . 5 SER C 1 1
23 54015 1 1 5 SER CA C 12.765 -13.807 6.364 1.00 . A A . 5 SER CA 1 1
23 54016 1 1 5 SER CB C 12.167 -13.572 7.751 1.00 . A A . 5 SER CB 1 1
23 54017 1 1 5 SER H H 14.741 -14.066 7.181 1.00 . A A . 5 SER H 1 1
23 54018 1 1 5 SER HA H 12.129 -14.481 5.808 1.00 . A A . 5 SER HA 1 1
23 54019 1 1 5 SER HB2 H 12.178 -14.494 8.311 1.00 . A A . 5 SER HB2 1 1
23 54020 1 1 5 SER HB3 H 12.753 -12.829 8.274 1.00 . A A . 5 SER HB3 1 1
23 54021 1 1 5 SER HG H 10.321 -13.467 8.355 1.00 . A A . 5 SER HG 1 1
23 54022 1 1 5 SER N N 14.123 -14.404 6.502 1.00 . A A . 5 SER N 1 1
23 54023 1 1 5 SER O O 13.652 -11.614 5.967 1.00 . A A . 5 SER O 1 1
23 54024 1 1 5 SER OG O 10.826 -13.124 7.614 1.00 . A A . 5 SER OG 1 1
23 54025 1 1 6 MET C C 10.932 -10.127 4.287 1.00 . A A . 6 MET C 1 1
23 54026 1 1 6 MET CA C 12.101 -11.007 3.846 1.00 . A A . 6 MET CA 1 1
23 54027 1 1 6 MET CB C 11.980 -11.292 2.349 1.00 . A A . 6 MET CB 1 1
23 54028 1 1 6 MET CE C 9.969 -10.085 0.061 1.00 . A A . 6 MET CE 1 1
23 54029 1 1 6 MET CG C 12.229 -10.004 1.568 1.00 . A A . 6 MET CG 1 1
23 54030 1 1 6 MET H H 11.432 -12.988 4.348 1.00 . A A . 6 MET H 1 1
23 54031 1 1 6 MET HA H 13.032 -10.497 4.042 1.00 . A A . 6 MET HA 1 1
23 54032 1 1 6 MET HB2 H 12.709 -12.037 2.063 1.00 . A A . 6 MET HB2 1 1
23 54033 1 1 6 MET HB3 H 10.987 -11.659 2.129 1.00 . A A . 6 MET HB3 1 1
23 54034 1 1 6 MET HE1 H 9.472 -10.932 -0.392 1.00 . A A . 6 MET HE1 1 1
23 54035 1 1 6 MET HE2 H 9.628 -9.177 -0.407 1.00 . A A . 6 MET HE2 1 1
23 54036 1 1 6 MET HE3 H 9.741 -10.054 1.118 1.00 . A A . 6 MET HE3 1 1
23 54037 1 1 6 MET HG2 H 11.642 -9.203 1.991 1.00 . A A . 6 MET HG2 1 1
23 54038 1 1 6 MET HG3 H 13.278 -9.749 1.620 1.00 . A A . 6 MET HG3 1 1
23 54039 1 1 6 MET N N 12.064 -12.288 4.607 1.00 . A A . 6 MET N 1 1
23 54040 1 1 6 MET O O 9.821 -10.590 4.444 1.00 . A A . 6 MET O 1 1
23 54041 1 1 6 MET SD S 11.759 -10.244 -0.163 1.00 . A A . 6 MET SD 1 1
23 54042 1 1 7 ALA C C 8.791 -8.317 4.171 1.00 . A A . 7 ALA C 1 1
23 54043 1 1 7 ALA CA C 10.071 -7.957 4.920 1.00 . A A . 7 ALA CA 1 1
23 54044 1 1 7 ALA CB C 10.444 -6.499 4.621 1.00 . A A . 7 ALA CB 1 1
23 54045 1 1 7 ALA H H 12.072 -8.506 4.363 1.00 . A A . 7 ALA H 1 1
23 54046 1 1 7 ALA HA H 9.904 -8.080 5.976 1.00 . A A . 7 ALA HA 1 1
23 54047 1 1 7 ALA HB1 H 11.288 -6.208 5.230 1.00 . A A . 7 ALA HB1 1 1
23 54048 1 1 7 ALA HB2 H 9.602 -5.859 4.843 1.00 . A A . 7 ALA HB2 1 1
23 54049 1 1 7 ALA HB3 H 10.703 -6.402 3.578 1.00 . A A . 7 ALA HB3 1 1
23 54050 1 1 7 ALA N N 11.171 -8.861 4.488 1.00 . A A . 7 ALA N 1 1
23 54051 1 1 7 ALA O O 8.821 -8.785 3.050 1.00 . A A . 7 ALA O 1 1
23 54052 1 1 8 LEU C C 5.712 -7.188 3.606 1.00 . A A . 8 LEU C 1 1
23 54053 1 1 8 LEU CA C 6.376 -8.457 4.143 1.00 . A A . 8 LEU CA 1 1
23 54054 1 1 8 LEU CB C 5.436 -9.111 5.160 1.00 . A A . 8 LEU CB 1 1
23 54055 1 1 8 LEU CD1 C 6.818 -8.552 7.164 1.00 . A A . 8 LEU CD1 1 1
23 54056 1 1 8 LEU CD2 C 5.313 -10.532 7.204 1.00 . A A . 8 LEU CD2 1 1
23 54057 1 1 8 LEU CG C 6.239 -9.691 6.326 1.00 . A A . 8 LEU CG 1 1
23 54058 1 1 8 LEU H H 7.680 -7.741 5.702 1.00 . A A . 8 LEU H 1 1
23 54059 1 1 8 LEU HA H 6.555 -9.142 3.328 1.00 . A A . 8 LEU HA 1 1
23 54060 1 1 8 LEU HB2 H 4.744 -8.372 5.533 1.00 . A A . 8 LEU HB2 1 1
23 54061 1 1 8 LEU HB3 H 4.885 -9.905 4.678 1.00 . A A . 8 LEU HB3 1 1
23 54062 1 1 8 LEU HD11 H 6.493 -7.610 6.753 1.00 . A A . 8 LEU HD11 1 1
23 54063 1 1 8 LEU HD12 H 7.901 -8.601 7.149 1.00 . A A . 8 LEU HD12 1 1
23 54064 1 1 8 LEU HD13 H 6.469 -8.638 8.180 1.00 . A A . 8 LEU HD13 1 1
23 54065 1 1 8 LEU HD21 H 5.852 -10.869 8.078 1.00 . A A . 8 LEU HD21 1 1
23 54066 1 1 8 LEU HD22 H 4.961 -11.385 6.645 1.00 . A A . 8 LEU HD22 1 1
23 54067 1 1 8 LEU HD23 H 4.469 -9.930 7.513 1.00 . A A . 8 LEU HD23 1 1
23 54068 1 1 8 LEU HG H 7.042 -10.307 5.945 1.00 . A A . 8 LEU HG 1 1
23 54069 1 1 8 LEU N N 7.670 -8.114 4.796 1.00 . A A . 8 LEU N 1 1
23 54070 1 1 8 LEU O O 5.688 -6.163 4.255 1.00 . A A . 8 LEU O 1 1
23 54071 1 1 9 ARG C C 3.035 -6.021 2.413 1.00 . A A . 9 ARG C 1 1
23 54072 1 1 9 ARG CA C 4.460 -6.072 1.861 1.00 . A A . 9 ARG CA 1 1
23 54073 1 1 9 ARG CB C 4.412 -6.197 0.336 1.00 . A A . 9 ARG CB 1 1
23 54074 1 1 9 ARG CD C 3.654 -5.092 -1.772 1.00 . A A . 9 ARG CD 1 1
23 54075 1 1 9 ARG CG C 3.841 -4.911 -0.264 1.00 . A A . 9 ARG CG 1 1
23 54076 1 1 9 ARG CZ C 5.063 -5.487 -3.702 1.00 . A A . 9 ARG CZ 1 1
23 54077 1 1 9 ARG H H 5.163 -8.103 1.935 1.00 . A A . 9 ARG H 1 1
23 54078 1 1 9 ARG HA H 4.991 -5.174 2.137 1.00 . A A . 9 ARG HA 1 1
23 54079 1 1 9 ARG HB2 H 5.410 -6.359 -0.041 1.00 . A A . 9 ARG HB2 1 1
23 54080 1 1 9 ARG HB3 H 3.783 -7.029 0.064 1.00 . A A . 9 ARG HB3 1 1
23 54081 1 1 9 ARG HD2 H 2.993 -5.926 -1.955 1.00 . A A . 9 ARG HD2 1 1
23 54082 1 1 9 ARG HD3 H 3.224 -4.194 -2.190 1.00 . A A . 9 ARG HD3 1 1
23 54083 1 1 9 ARG HE H 5.779 -5.431 -1.852 1.00 . A A . 9 ARG HE 1 1
23 54084 1 1 9 ARG HG2 H 2.888 -4.690 0.195 1.00 . A A . 9 ARG HG2 1 1
23 54085 1 1 9 ARG HG3 H 4.525 -4.097 -0.084 1.00 . A A . 9 ARG HG3 1 1
23 54086 1 1 9 ARG HH11 H 3.105 -5.211 -4.015 1.00 . A A . 9 ARG HH11 1 1
23 54087 1 1 9 ARG HH12 H 4.059 -5.489 -5.433 1.00 . A A . 9 ARG HH12 1 1
23 54088 1 1 9 ARG HH21 H 7.043 -5.789 -3.693 1.00 . A A . 9 ARG HH21 1 1
23 54089 1 1 9 ARG HH22 H 6.288 -5.814 -5.252 1.00 . A A . 9 ARG HH22 1 1
23 54090 1 1 9 ARG N N 5.148 -7.261 2.432 1.00 . A A . 9 ARG N 1 1
23 54091 1 1 9 ARG NE N 4.976 -5.356 -2.407 1.00 . A A . 9 ARG NE 1 1
23 54092 1 1 9 ARG NH1 N 3.993 -5.387 -4.442 1.00 . A A . 9 ARG NH1 1 1
23 54093 1 1 9 ARG NH2 N 6.221 -5.715 -4.259 1.00 . A A . 9 ARG NH2 1 1
23 54094 1 1 9 ARG O O 2.361 -7.027 2.493 1.00 . A A . 9 ARG O 1 1
23 54095 1 1 10 ALA C C 0.520 -3.502 2.864 1.00 . A A . 10 ALA C 1 1
23 54096 1 1 10 ALA CA C 1.190 -4.781 3.351 1.00 . A A . 10 ALA CA 1 1
23 54097 1 1 10 ALA CB C 1.245 -4.766 4.877 1.00 . A A . 10 ALA CB 1 1
23 54098 1 1 10 ALA H H 3.126 -4.064 2.736 1.00 . A A . 10 ALA H 1 1
23 54099 1 1 10 ALA HA H 0.616 -5.636 3.022 1.00 . A A . 10 ALA HA 1 1
23 54100 1 1 10 ALA HB1 H 0.756 -5.645 5.267 1.00 . A A . 10 ALA HB1 1 1
23 54101 1 1 10 ALA HB2 H 0.742 -3.881 5.245 1.00 . A A . 10 ALA HB2 1 1
23 54102 1 1 10 ALA HB3 H 2.277 -4.753 5.200 1.00 . A A . 10 ALA HB3 1 1
23 54103 1 1 10 ALA N N 2.571 -4.868 2.801 1.00 . A A . 10 ALA N 1 1
23 54104 1 1 10 ALA O O 1.172 -2.518 2.573 1.00 . A A . 10 ALA O 1 1
23 54105 1 1 11 CYS C C -2.834 -2.180 3.048 1.00 . A A . 11 CYS C 1 1
23 54106 1 1 11 CYS CA C -1.495 -2.289 2.319 1.00 . A A . 11 CYS CA 1 1
23 54107 1 1 11 CYS CB C -1.739 -2.383 0.811 1.00 . A A . 11 CYS CB 1 1
23 54108 1 1 11 CYS H H -1.285 -4.309 3.022 1.00 . A A . 11 CYS H 1 1
23 54109 1 1 11 CYS HA H -0.896 -1.416 2.533 1.00 . A A . 11 CYS HA 1 1
23 54110 1 1 11 CYS HB2 H -1.700 -3.418 0.504 1.00 . A A . 11 CYS HB2 1 1
23 54111 1 1 11 CYS HB3 H -2.709 -1.972 0.577 1.00 . A A . 11 CYS HB3 1 1
23 54112 1 1 11 CYS HG H 0.358 -1.527 0.437 1.00 . A A . 11 CYS HG 1 1
23 54113 1 1 11 CYS N N -0.779 -3.506 2.779 1.00 . A A . 11 CYS N 1 1
23 54114 1 1 11 CYS O O -3.650 -3.078 3.006 1.00 . A A . 11 CYS O 1 1
23 54115 1 1 11 CYS SG S -0.459 -1.449 -0.062 1.00 . A A . 11 CYS SG 1 1
23 54116 1 1 12 GLY C C -4.995 0.411 3.990 1.00 . A A . 12 GLY C 1 1
23 54117 1 1 12 GLY CA C -4.354 -0.901 4.437 1.00 . A A . 12 GLY CA 1 1
23 54118 1 1 12 GLY H H -2.390 -0.372 3.725 1.00 . A A . 12 GLY H 1 1
23 54119 1 1 12 GLY HA2 H -5.015 -1.725 4.207 1.00 . A A . 12 GLY HA2 1 1
23 54120 1 1 12 GLY HA3 H -4.171 -0.867 5.499 1.00 . A A . 12 GLY HA3 1 1
23 54121 1 1 12 GLY N N -3.065 -1.081 3.710 1.00 . A A . 12 GLY N 1 1
23 54122 1 1 12 GLY O O -4.454 1.119 3.166 1.00 . A A . 12 GLY O 1 1
23 54123 1 1 13 LEU C C -7.116 2.904 5.266 1.00 . A A . 13 LEU C 1 1
23 54124 1 1 13 LEU CA C -6.804 2.004 4.074 1.00 . A A . 13 LEU CA 1 1
23 54125 1 1 13 LEU CB C -8.130 1.683 3.367 1.00 . A A . 13 LEU CB 1 1
23 54126 1 1 13 LEU CD1 C -9.368 1.750 1.194 1.00 . A A . 13 LEU CD1 1 1
23 54127 1 1 13 LEU CD2 C -7.460 3.296 1.573 1.00 . A A . 13 LEU CD2 1 1
23 54128 1 1 13 LEU CG C -7.997 1.894 1.859 1.00 . A A . 13 LEU CG 1 1
23 54129 1 1 13 LEU H H -6.584 0.153 5.163 1.00 . A A . 13 LEU H 1 1
23 54130 1 1 13 LEU HA H -6.154 2.524 3.397 1.00 . A A . 13 LEU HA 1 1
23 54131 1 1 13 LEU HB2 H -8.400 0.658 3.562 1.00 . A A . 13 LEU HB2 1 1
23 54132 1 1 13 LEU HB3 H -8.904 2.335 3.748 1.00 . A A . 13 LEU HB3 1 1
23 54133 1 1 13 LEU HD11 H -9.518 2.571 0.505 1.00 . A A . 13 LEU HD11 1 1
23 54134 1 1 13 LEU HD12 H -10.140 1.766 1.949 1.00 . A A . 13 LEU HD12 1 1
23 54135 1 1 13 LEU HD13 H -9.410 0.814 0.655 1.00 . A A . 13 LEU HD13 1 1
23 54136 1 1 13 LEU HD21 H -7.637 3.932 2.428 1.00 . A A . 13 LEU HD21 1 1
23 54137 1 1 13 LEU HD22 H -7.963 3.706 0.711 1.00 . A A . 13 LEU HD22 1 1
23 54138 1 1 13 LEU HD23 H -6.402 3.238 1.378 1.00 . A A . 13 LEU HD23 1 1
23 54139 1 1 13 LEU HG H -7.326 1.158 1.455 1.00 . A A . 13 LEU HG 1 1
23 54140 1 1 13 LEU N N -6.149 0.739 4.506 1.00 . A A . 13 LEU N 1 1
23 54141 1 1 13 LEU O O -7.930 2.575 6.106 1.00 . A A . 13 LEU O 1 1
23 54142 1 1 14 ILE C C -8.146 5.725 5.933 1.00 . A A . 14 ILE C 1 1
23 54143 1 1 14 ILE CA C -6.885 5.013 6.399 1.00 . A A . 14 ILE CA 1 1
23 54144 1 1 14 ILE CB C -5.747 6.005 6.644 1.00 . A A . 14 ILE CB 1 1
23 54145 1 1 14 ILE CD1 C -3.358 6.184 7.385 1.00 . A A . 14 ILE CD1 1 1
23 54146 1 1 14 ILE CG1 C -4.574 5.260 7.290 1.00 . A A . 14 ILE CG1 1 1
23 54147 1 1 14 ILE CG2 C -6.225 7.116 7.581 1.00 . A A . 14 ILE CG2 1 1
23 54148 1 1 14 ILE H H -5.930 4.347 4.590 1.00 . A A . 14 ILE H 1 1
23 54149 1 1 14 ILE HA H -7.096 4.457 7.303 1.00 . A A . 14 ILE HA 1 1
23 54150 1 1 14 ILE HB H -5.431 6.434 5.703 1.00 . A A . 14 ILE HB 1 1
23 54151 1 1 14 ILE HD11 H -2.456 5.591 7.357 1.00 . A A . 14 ILE HD11 1 1
23 54152 1 1 14 ILE HD12 H -3.397 6.735 8.315 1.00 . A A . 14 ILE HD12 1 1
23 54153 1 1 14 ILE HD13 H -3.364 6.874 6.554 1.00 . A A . 14 ILE HD13 1 1
23 54154 1 1 14 ILE HG12 H -4.860 4.941 8.283 1.00 . A A . 14 ILE HG12 1 1
23 54155 1 1 14 ILE HG13 H -4.326 4.398 6.696 1.00 . A A . 14 ILE HG13 1 1
23 54156 1 1 14 ILE HG21 H -6.683 7.905 6.999 1.00 . A A . 14 ILE HG21 1 1
23 54157 1 1 14 ILE HG22 H -5.381 7.516 8.125 1.00 . A A . 14 ILE HG22 1 1
23 54158 1 1 14 ILE HG23 H -6.945 6.716 8.276 1.00 . A A . 14 ILE HG23 1 1
23 54159 1 1 14 ILE N N -6.538 4.071 5.306 1.00 . A A . 14 ILE N 1 1
23 54160 1 1 14 ILE O O -8.114 6.607 5.098 1.00 . A A . 14 ILE O 1 1
23 54161 1 1 15 ILE C C -10.957 7.050 6.806 1.00 . A A . 15 ILE C 1 1
23 54162 1 1 15 ILE CA C -10.559 5.843 5.967 1.00 . A A . 15 ILE CA 1 1
23 54163 1 1 15 ILE CB C -11.588 4.730 6.113 1.00 . A A . 15 ILE CB 1 1
23 54164 1 1 15 ILE CD1 C -11.951 2.308 5.595 1.00 . A A . 15 ILE CD1 1 1
23 54165 1 1 15 ILE CG1 C -11.164 3.561 5.220 1.00 . A A . 15 ILE CG1 1 1
23 54166 1 1 15 ILE CG2 C -12.980 5.214 5.712 1.00 . A A . 15 ILE CG2 1 1
23 54167 1 1 15 ILE H H -9.251 4.532 7.046 1.00 . A A . 15 ILE H 1 1
23 54168 1 1 15 ILE HA H -10.491 6.129 4.930 1.00 . A A . 15 ILE HA 1 1
23 54169 1 1 15 ILE HB H -11.606 4.404 7.137 1.00 . A A . 15 ILE HB 1 1
23 54170 1 1 15 ILE HD11 H -11.261 1.512 5.836 1.00 . A A . 15 ILE HD11 1 1
23 54171 1 1 15 ILE HD12 H -12.570 2.009 4.762 1.00 . A A . 15 ILE HD12 1 1
23 54172 1 1 15 ILE HD13 H -12.575 2.517 6.453 1.00 . A A . 15 ILE HD13 1 1
23 54173 1 1 15 ILE HG12 H -11.352 3.810 4.185 1.00 . A A . 15 ILE HG12 1 1
23 54174 1 1 15 ILE HG13 H -10.110 3.372 5.357 1.00 . A A . 15 ILE HG13 1 1
23 54175 1 1 15 ILE HG21 H -13.721 4.643 6.258 1.00 . A A . 15 ILE HG21 1 1
23 54176 1 1 15 ILE HG22 H -13.123 5.068 4.651 1.00 . A A . 15 ILE HG22 1 1
23 54177 1 1 15 ILE HG23 H -13.086 6.261 5.951 1.00 . A A . 15 ILE HG23 1 1
23 54178 1 1 15 ILE N N -9.262 5.283 6.416 1.00 . A A . 15 ILE N 1 1
23 54179 1 1 15 ILE O O -10.845 7.050 8.014 1.00 . A A . 15 ILE O 1 1
23 54180 1 1 16 PHE C C -13.193 9.785 6.356 1.00 . A A . 16 PHE C 1 1
23 54181 1 1 16 PHE CA C -11.848 9.300 6.896 1.00 . A A . 16 PHE CA 1 1
23 54182 1 1 16 PHE CB C -10.802 10.392 6.689 1.00 . A A . 16 PHE CB 1 1
23 54183 1 1 16 PHE CD1 C -10.049 10.151 4.296 1.00 . A A . 16 PHE CD1 1 1
23 54184 1 1 16 PHE CD2 C -11.607 11.921 4.855 1.00 . A A . 16 PHE CD2 1 1
23 54185 1 1 16 PHE CE1 C -10.066 10.558 2.956 1.00 . A A . 16 PHE CE1 1 1
23 54186 1 1 16 PHE CE2 C -11.626 12.329 3.516 1.00 . A A . 16 PHE CE2 1 1
23 54187 1 1 16 PHE CG C -10.820 10.832 5.245 1.00 . A A . 16 PHE CG 1 1
23 54188 1 1 16 PHE CZ C -10.854 11.648 2.567 1.00 . A A . 16 PHE CZ 1 1
23 54189 1 1 16 PHE H H -11.512 8.048 5.184 1.00 . A A . 16 PHE H 1 1
23 54190 1 1 16 PHE HA H -11.936 9.078 7.946 1.00 . A A . 16 PHE HA 1 1
23 54191 1 1 16 PHE HB2 H -11.026 11.235 7.328 1.00 . A A . 16 PHE HB2 1 1
23 54192 1 1 16 PHE HB3 H -9.826 10.003 6.932 1.00 . A A . 16 PHE HB3 1 1
23 54193 1 1 16 PHE HD1 H -9.440 9.310 4.596 1.00 . A A . 16 PHE HD1 1 1
23 54194 1 1 16 PHE HD2 H -12.203 12.447 5.587 1.00 . A A . 16 PHE HD2 1 1
23 54195 1 1 16 PHE HE1 H -9.468 10.034 2.225 1.00 . A A . 16 PHE HE1 1 1
23 54196 1 1 16 PHE HE2 H -12.232 13.170 3.215 1.00 . A A . 16 PHE HE2 1 1
23 54197 1 1 16 PHE HZ H -10.868 11.963 1.538 1.00 . A A . 16 PHE HZ 1 1
23 54198 1 1 16 PHE N N -11.431 8.081 6.160 1.00 . A A . 16 PHE N 1 1
23 54199 1 1 16 PHE O O -13.332 10.072 5.185 1.00 . A A . 16 PHE O 1 1
23 54200 1 1 17 ARG C C -15.511 11.914 6.750 1.00 . A A . 17 ARG C 1 1
23 54201 1 1 17 ARG CA C -15.503 10.386 6.716 1.00 . A A . 17 ARG CA 1 1
23 54202 1 1 17 ARG CB C -16.611 9.854 7.623 1.00 . A A . 17 ARG CB 1 1
23 54203 1 1 17 ARG CD C -19.069 9.885 8.056 1.00 . A A . 17 ARG CD 1 1
23 54204 1 1 17 ARG CG C -17.965 10.335 7.101 1.00 . A A . 17 ARG CG 1 1
23 54205 1 1 17 ARG CZ C -20.793 11.564 7.791 1.00 . A A . 17 ARG CZ 1 1
23 54206 1 1 17 ARG H H -14.054 9.677 8.143 1.00 . A A . 17 ARG H 1 1
23 54207 1 1 17 ARG HA H -15.668 10.045 5.707 1.00 . A A . 17 ARG HA 1 1
23 54208 1 1 17 ARG HB2 H -16.585 8.773 7.626 1.00 . A A . 17 ARG HB2 1 1
23 54209 1 1 17 ARG HB3 H -16.465 10.220 8.628 1.00 . A A . 17 ARG HB3 1 1
23 54210 1 1 17 ARG HD2 H -19.071 8.807 8.125 1.00 . A A . 17 ARG HD2 1 1
23 54211 1 1 17 ARG HD3 H -18.897 10.310 9.032 1.00 . A A . 17 ARG HD3 1 1
23 54212 1 1 17 ARG HE H -20.946 9.744 7.008 1.00 . A A . 17 ARG HE 1 1
23 54213 1 1 17 ARG HG2 H -17.962 11.412 7.032 1.00 . A A . 17 ARG HG2 1 1
23 54214 1 1 17 ARG HG3 H -18.144 9.912 6.124 1.00 . A A . 17 ARG HG3 1 1
23 54215 1 1 17 ARG HH11 H -19.151 12.063 8.821 1.00 . A A . 17 ARG HH11 1 1
23 54216 1 1 17 ARG HH12 H -20.352 13.303 8.682 1.00 . A A . 17 ARG HH12 1 1
23 54217 1 1 17 ARG HH21 H -22.532 11.351 6.820 1.00 . A A . 17 ARG HH21 1 1
23 54218 1 1 17 ARG HH22 H -22.266 12.899 7.548 1.00 . A A . 17 ARG HH22 1 1
23 54219 1 1 17 ARG N N -14.182 9.901 7.198 1.00 . A A . 17 ARG N 1 1
23 54220 1 1 17 ARG NE N -20.384 10.350 7.536 1.00 . A A . 17 ARG NE 1 1
23 54221 1 1 17 ARG NH1 N -20.041 12.373 8.485 1.00 . A A . 17 ARG NH1 1 1
23 54222 1 1 17 ARG NH2 N -21.953 11.970 7.353 1.00 . A A . 17 ARG NH2 1 1
23 54223 1 1 17 ARG O O -15.350 12.523 7.790 1.00 . A A . 17 ARG O 1 1
23 54224 1 1 18 ARG C C -17.140 14.538 5.711 1.00 . A A . 18 ARG C 1 1
23 54225 1 1 18 ARG CA C -15.704 14.030 5.595 1.00 . A A . 18 ARG CA 1 1
23 54226 1 1 18 ARG CB C -15.085 14.521 4.285 1.00 . A A . 18 ARG CB 1 1
23 54227 1 1 18 ARG CD C -14.066 16.489 3.133 1.00 . A A . 18 ARG CD 1 1
23 54228 1 1 18 ARG CG C -14.829 16.027 4.376 1.00 . A A . 18 ARG CG 1 1
23 54229 1 1 18 ARG CZ C -15.863 17.311 1.732 1.00 . A A . 18 ARG CZ 1 1
23 54230 1 1 18 ARG H H -15.817 12.034 4.793 1.00 . A A . 18 ARG H 1 1
23 54231 1 1 18 ARG HA H -15.125 14.405 6.426 1.00 . A A . 18 ARG HA 1 1
23 54232 1 1 18 ARG HB2 H -14.153 14.005 4.111 1.00 . A A . 18 ARG HB2 1 1
23 54233 1 1 18 ARG HB3 H -15.765 14.324 3.470 1.00 . A A . 18 ARG HB3 1 1
23 54234 1 1 18 ARG HD2 H -13.750 17.512 3.267 1.00 . A A . 18 ARG HD2 1 1
23 54235 1 1 18 ARG HD3 H -13.201 15.861 2.987 1.00 . A A . 18 ARG HD3 1 1
23 54236 1 1 18 ARG HE H -14.857 15.651 1.313 1.00 . A A . 18 ARG HE 1 1
23 54237 1 1 18 ARG HG2 H -15.773 16.548 4.437 1.00 . A A . 18 ARG HG2 1 1
23 54238 1 1 18 ARG HG3 H -14.243 16.239 5.257 1.00 . A A . 18 ARG HG3 1 1
23 54239 1 1 18 ARG HH11 H -15.406 18.358 3.377 1.00 . A A . 18 ARG HH11 1 1
23 54240 1 1 18 ARG HH12 H -16.694 19.001 2.412 1.00 . A A . 18 ARG HH12 1 1
23 54241 1 1 18 ARG HH21 H -16.534 16.474 0.042 1.00 . A A . 18 ARG HH21 1 1
23 54242 1 1 18 ARG HH22 H -17.333 17.933 0.523 1.00 . A A . 18 ARG HH22 1 1
23 54243 1 1 18 ARG N N -15.692 12.541 5.621 1.00 . A A . 18 ARG N 1 1
23 54244 1 1 18 ARG NE N -14.955 16.397 1.941 1.00 . A A . 18 ARG NE 1 1
23 54245 1 1 18 ARG NH1 N -15.998 18.301 2.572 1.00 . A A . 18 ARG NH1 1 1
23 54246 1 1 18 ARG NH2 N -16.636 17.233 0.684 1.00 . A A . 18 ARG NH2 1 1
23 54247 1 1 18 ARG O O -18.039 14.047 5.055 1.00 . A A . 18 ARG O 1 1
23 54248 1 1 19 CYS C C -18.909 17.273 5.759 1.00 . A A . 19 CYS C 1 1
23 54249 1 1 19 CYS CA C -18.738 16.072 6.692 1.00 . A A . 19 CYS CA 1 1
23 54250 1 1 19 CYS CB C -18.949 16.514 8.142 1.00 . A A . 19 CYS CB 1 1
23 54251 1 1 19 CYS H H -16.621 15.905 7.051 1.00 . A A . 19 CYS H 1 1
23 54252 1 1 19 CYS HA H -19.461 15.311 6.439 1.00 . A A . 19 CYS HA 1 1
23 54253 1 1 19 CYS HB2 H -18.861 15.660 8.795 1.00 . A A . 19 CYS HB2 1 1
23 54254 1 1 19 CYS HB3 H -18.200 17.248 8.407 1.00 . A A . 19 CYS HB3 1 1
23 54255 1 1 19 CYS HG H -21.162 16.596 8.743 1.00 . A A . 19 CYS HG 1 1
23 54256 1 1 19 CYS N N -17.361 15.524 6.536 1.00 . A A . 19 CYS N 1 1
23 54257 1 1 19 CYS O O -17.986 18.027 5.529 1.00 . A A . 19 CYS O 1 1
23 54258 1 1 19 CYS SG S -20.596 17.243 8.318 1.00 . A A . 19 CYS SG 1 1
23 54259 1 1 20 LEU C C -19.860 19.896 4.995 1.00 . A A . 20 LEU C 1 1
23 54260 1 1 20 LEU CA C -20.292 18.609 4.294 1.00 . A A . 20 LEU CA 1 1
23 54261 1 1 20 LEU CB C -21.775 18.703 3.933 1.00 . A A . 20 LEU CB 1 1
23 54262 1 1 20 LEU CD1 C -23.689 17.473 2.900 1.00 . A A . 20 LEU CD1 1 1
23 54263 1 1 20 LEU CD2 C -21.341 16.842 2.323 1.00 . A A . 20 LEU CD2 1 1
23 54264 1 1 20 LEU CG C -22.262 17.341 3.436 1.00 . A A . 20 LEU CG 1 1
23 54265 1 1 20 LEU H H -20.817 16.838 5.406 1.00 . A A . 20 LEU H 1 1
23 54266 1 1 20 LEU HA H -19.708 18.469 3.396 1.00 . A A . 20 LEU HA 1 1
23 54267 1 1 20 LEU HB2 H -22.341 18.993 4.806 1.00 . A A . 20 LEU HB2 1 1
23 54268 1 1 20 LEU HB3 H -21.911 19.437 3.153 1.00 . A A . 20 LEU HB3 1 1
23 54269 1 1 20 LEU HD11 H -24.028 18.489 3.026 1.00 . A A . 20 LEU HD11 1 1
23 54270 1 1 20 LEU HD12 H -24.341 16.806 3.445 1.00 . A A . 20 LEU HD12 1 1
23 54271 1 1 20 LEU HD13 H -23.704 17.213 1.852 1.00 . A A . 20 LEU HD13 1 1
23 54272 1 1 20 LEU HD21 H -21.037 17.676 1.706 1.00 . A A . 20 LEU HD21 1 1
23 54273 1 1 20 LEU HD22 H -21.866 16.119 1.719 1.00 . A A . 20 LEU HD22 1 1
23 54274 1 1 20 LEU HD23 H -20.467 16.382 2.758 1.00 . A A . 20 LEU HD23 1 1
23 54275 1 1 20 LEU HG H -22.251 16.640 4.258 1.00 . A A . 20 LEU HG 1 1
23 54276 1 1 20 LEU N N -20.082 17.458 5.214 1.00 . A A . 20 LEU N 1 1
23 54277 1 1 20 LEU O O -19.194 20.734 4.423 1.00 . A A . 20 LEU O 1 1
23 54278 1 1 21 ILE C C -19.224 20.861 8.338 1.00 . A A . 21 ILE C 1 1
23 54279 1 1 21 ILE CA C -19.822 21.274 6.988 1.00 . A A . 21 ILE CA 1 1
23 54280 1 1 21 ILE CB C -21.043 22.179 7.205 1.00 . A A . 21 ILE CB 1 1
23 54281 1 1 21 ILE CD1 C -22.375 20.247 8.126 1.00 . A A . 21 ILE CD1 1 1
23 54282 1 1 21 ILE CG1 C -21.885 21.674 8.388 1.00 . A A . 21 ILE CG1 1 1
23 54283 1 1 21 ILE CG2 C -21.903 22.188 5.938 1.00 . A A . 21 ILE CG2 1 1
23 54284 1 1 21 ILE H H -20.753 19.355 6.683 1.00 . A A . 21 ILE H 1 1
23 54285 1 1 21 ILE HA H -19.082 21.807 6.416 1.00 . A A . 21 ILE HA 1 1
23 54286 1 1 21 ILE HB H -20.704 23.185 7.408 1.00 . A A . 21 ILE HB 1 1
23 54287 1 1 21 ILE HD11 H -22.318 20.029 7.071 1.00 . A A . 21 ILE HD11 1 1
23 54288 1 1 21 ILE HD12 H -23.401 20.157 8.453 1.00 . A A . 21 ILE HD12 1 1
23 54289 1 1 21 ILE HD13 H -21.761 19.549 8.674 1.00 . A A . 21 ILE HD13 1 1
23 54290 1 1 21 ILE HG12 H -21.287 21.690 9.288 1.00 . A A . 21 ILE HG12 1 1
23 54291 1 1 21 ILE HG13 H -22.738 22.325 8.518 1.00 . A A . 21 ILE HG13 1 1
23 54292 1 1 21 ILE HG21 H -22.744 22.852 6.079 1.00 . A A . 21 ILE HG21 1 1
23 54293 1 1 21 ILE HG22 H -22.262 21.189 5.740 1.00 . A A . 21 ILE HG22 1 1
23 54294 1 1 21 ILE HG23 H -21.309 22.530 5.103 1.00 . A A . 21 ILE HG23 1 1
23 54295 1 1 21 ILE N N -20.224 20.051 6.240 1.00 . A A . 21 ILE N 1 1
23 54296 1 1 21 ILE O O -19.575 19.835 8.884 1.00 . A A . 21 ILE O 1 1
23 54297 1 1 22 PRO C C -18.573 21.673 11.378 1.00 . A A . 22 PRO C 1 1
23 54298 1 1 22 PRO CA C -17.689 21.332 10.179 1.00 . A A . 22 PRO CA 1 1
23 54299 1 1 22 PRO CB C -16.422 22.176 10.211 1.00 . A A . 22 PRO CB 1 1
23 54300 1 1 22 PRO CD C -17.822 22.904 8.318 1.00 . A A . 22 PRO CD 1 1
23 54301 1 1 22 PRO CG C -16.524 23.174 9.091 1.00 . A A . 22 PRO CG 1 1
23 54302 1 1 22 PRO HA H -17.421 20.293 10.211 1.00 . A A . 22 PRO HA 1 1
23 54303 1 1 22 PRO HB2 H -16.353 22.685 11.159 1.00 . A A . 22 PRO HB2 1 1
23 54304 1 1 22 PRO HB3 H -15.560 21.546 10.069 1.00 . A A . 22 PRO HB3 1 1
23 54305 1 1 22 PRO HD2 H -18.531 23.707 8.480 1.00 . A A . 22 PRO HD2 1 1
23 54306 1 1 22 PRO HD3 H -17.613 22.790 7.269 1.00 . A A . 22 PRO HD3 1 1
23 54307 1 1 22 PRO HG2 H -16.541 24.176 9.497 1.00 . A A . 22 PRO HG2 1 1
23 54308 1 1 22 PRO HG3 H -15.681 23.061 8.427 1.00 . A A . 22 PRO HG3 1 1
23 54309 1 1 22 PRO N N -18.327 21.646 8.878 1.00 . A A . 22 PRO N 1 1
23 54310 1 1 22 PRO O O -19.490 22.465 11.294 1.00 . A A . 22 PRO O 1 1
23 54311 1 1 23 LYS C C -18.313 22.280 14.627 1.00 . A A . 23 LYS C 1 1
23 54312 1 1 23 LYS CA C -19.086 21.321 13.723 1.00 . A A . 23 LYS CA 1 1
23 54313 1 1 23 LYS CB C -19.314 19.998 14.461 1.00 . A A . 23 LYS CB 1 1
23 54314 1 1 23 LYS CD C -19.238 18.737 12.298 1.00 . A A . 23 LYS CD 1 1
23 54315 1 1 23 LYS CE C -19.429 17.289 11.856 1.00 . A A . 23 LYS CE 1 1
23 54316 1 1 23 LYS CG C -20.068 19.016 13.555 1.00 . A A . 23 LYS CG 1 1
23 54317 1 1 23 LYS H H -17.539 20.435 12.519 1.00 . A A . 23 LYS H 1 1
23 54318 1 1 23 LYS HA H -20.037 21.758 13.459 1.00 . A A . 23 LYS HA 1 1
23 54319 1 1 23 LYS HB2 H -18.360 19.573 14.736 1.00 . A A . 23 LYS HB2 1 1
23 54320 1 1 23 LYS HB3 H -19.896 20.180 15.352 1.00 . A A . 23 LYS HB3 1 1
23 54321 1 1 23 LYS HD2 H -19.558 19.395 11.503 1.00 . A A . 23 LYS HD2 1 1
23 54322 1 1 23 LYS HD3 H -18.194 18.906 12.510 1.00 . A A . 23 LYS HD3 1 1
23 54323 1 1 23 LYS HE2 H -19.017 17.164 10.866 1.00 . A A . 23 LYS HE2 1 1
23 54324 1 1 23 LYS HE3 H -18.918 16.635 12.543 1.00 . A A . 23 LYS HE3 1 1
23 54325 1 1 23 LYS HG2 H -20.235 18.091 14.088 1.00 . A A . 23 LYS HG2 1 1
23 54326 1 1 23 LYS HG3 H -21.017 19.443 13.269 1.00 . A A . 23 LYS HG3 1 1
23 54327 1 1 23 LYS HZ1 H -21.186 16.794 10.855 1.00 . A A . 23 LYS HZ1 1 1
23 54328 1 1 23 LYS HZ2 H -21.424 17.746 12.242 1.00 . A A . 23 LYS HZ2 1 1
23 54329 1 1 23 LYS HZ3 H -21.048 16.096 12.395 1.00 . A A . 23 LYS HZ3 1 1
23 54330 1 1 23 LYS N N -18.290 21.065 12.492 1.00 . A A . 23 LYS N 1 1
23 54331 1 1 23 LYS NZ N -20.882 16.957 11.835 1.00 . A A . 23 LYS NZ 1 1
23 54332 1 1 23 LYS O O -18.614 23.453 14.719 1.00 . A A . 23 LYS O 1 1
23 54333 1 1 24 VAL C C -15.113 22.842 15.551 1.00 . A A . 24 VAL C 1 1
23 54334 1 1 24 VAL CA C -16.488 22.638 16.188 1.00 . A A . 24 VAL CA 1 1
23 54335 1 1 24 VAL CB C -16.322 21.951 17.545 1.00 . A A . 24 VAL CB 1 1
23 54336 1 1 24 VAL CG1 C -15.968 22.991 18.611 1.00 . A A . 24 VAL CG1 1 1
23 54337 1 1 24 VAL CG2 C -17.632 21.257 17.928 1.00 . A A . 24 VAL CG2 1 1
23 54338 1 1 24 VAL H H -17.087 20.829 15.188 1.00 . A A . 24 VAL H 1 1
23 54339 1 1 24 VAL HA H -16.974 23.592 16.320 1.00 . A A . 24 VAL HA 1 1
23 54340 1 1 24 VAL HB H -15.531 21.217 17.482 1.00 . A A . 24 VAL HB 1 1
23 54341 1 1 24 VAL HG11 H -15.150 22.622 19.214 1.00 . A A . 24 VAL HG11 1 1
23 54342 1 1 24 VAL HG12 H -16.827 23.169 19.240 1.00 . A A . 24 VAL HG12 1 1
23 54343 1 1 24 VAL HG13 H -15.673 23.912 18.131 1.00 . A A . 24 VAL HG13 1 1
23 54344 1 1 24 VAL HG21 H -17.662 21.111 18.998 1.00 . A A . 24 VAL HG21 1 1
23 54345 1 1 24 VAL HG22 H -17.690 20.298 17.434 1.00 . A A . 24 VAL HG22 1 1
23 54346 1 1 24 VAL HG23 H -18.467 21.869 17.624 1.00 . A A . 24 VAL HG23 1 1
23 54347 1 1 24 VAL N N -17.308 21.777 15.289 1.00 . A A . 24 VAL N 1 1
23 54348 1 1 24 VAL O O -14.156 23.191 16.213 1.00 . A A . 24 VAL O 1 1
23 54349 1 1 25 ASP C C -12.671 21.851 14.233 1.00 . A A . 25 ASP C 1 1
23 54350 1 1 25 ASP CA C -13.698 22.776 13.580 1.00 . A A . 25 ASP CA 1 1
23 54351 1 1 25 ASP CB C -13.229 24.230 13.690 1.00 . A A . 25 ASP CB 1 1
23 54352 1 1 25 ASP CG C -14.208 25.139 12.944 1.00 . A A . 25 ASP CG 1 1
23 54353 1 1 25 ASP H H -15.796 22.320 13.762 1.00 . A A . 25 ASP H 1 1
23 54354 1 1 25 ASP HA H -13.807 22.511 12.539 1.00 . A A . 25 ASP HA 1 1
23 54355 1 1 25 ASP HB2 H -13.189 24.520 14.730 1.00 . A A . 25 ASP HB2 1 1
23 54356 1 1 25 ASP HB3 H -12.248 24.325 13.251 1.00 . A A . 25 ASP HB3 1 1
23 54357 1 1 25 ASP HD2 H -15.593 25.248 11.755 1.00 . A A . 25 ASP HD2 1 1
23 54358 1 1 25 ASP N N -15.009 22.613 14.269 1.00 . A A . 25 ASP N 1 1
23 54359 1 1 25 ASP O O -11.545 22.231 14.487 1.00 . A A . 25 ASP O 1 1
23 54360 1 1 25 ASP OD1 O -14.136 26.341 13.143 1.00 . A A . 25 ASP OD1 1 1
23 54361 1 1 25 ASP OD2 O -15.012 24.618 12.188 1.00 . A A . 25 ASP OD2 1 1
23 54362 1 1 26 ASN C C -12.578 18.246 14.854 1.00 . A A . 26 ASN C 1 1
23 54363 1 1 26 ASN CA C -12.113 19.672 15.145 1.00 . A A . 26 ASN CA 1 1
23 54364 1 1 26 ASN CB C -12.103 19.902 16.657 1.00 . A A . 26 ASN CB 1 1
23 54365 1 1 26 ASN CG C -10.870 19.236 17.270 1.00 . A A . 26 ASN CG 1 1
23 54366 1 1 26 ASN H H -13.969 20.352 14.294 1.00 . A A . 26 ASN H 1 1
23 54367 1 1 26 ASN HA H -11.122 19.815 14.750 1.00 . A A . 26 ASN HA 1 1
23 54368 1 1 26 ASN HB2 H -12.082 20.960 16.858 1.00 . A A . 26 ASN HB2 1 1
23 54369 1 1 26 ASN HB3 H -12.994 19.472 17.091 1.00 . A A . 26 ASN HB3 1 1
23 54370 1 1 26 ASN HD21 H -11.256 19.888 19.105 1.00 . A A . 26 ASN HD21 1 1
23 54371 1 1 26 ASN HD22 H -9.852 18.946 18.951 1.00 . A A . 26 ASN HD22 1 1
23 54372 1 1 26 ASN N N -13.056 20.633 14.509 1.00 . A A . 26 ASN N 1 1
23 54373 1 1 26 ASN ND2 N -10.640 19.367 18.548 1.00 . A A . 26 ASN ND2 1 1
23 54374 1 1 26 ASN O O -11.881 17.459 14.246 1.00 . A A . 26 ASN O 1 1
23 54375 1 1 26 ASN OD1 O -10.105 18.590 16.580 1.00 . A A . 26 ASN OD1 1 1
23 54376 1 1 27 ASN C C -14.976 16.507 13.672 1.00 . A A . 27 ASN C 1 1
23 54377 1 1 27 ASN CA C -14.300 16.548 15.045 1.00 . A A . 27 ASN CA 1 1
23 54378 1 1 27 ASN CB C -15.330 16.210 16.127 1.00 . A A . 27 ASN CB 1 1
23 54379 1 1 27 ASN CG C -14.674 16.306 17.506 1.00 . A A . 27 ASN CG 1 1
23 54380 1 1 27 ASN H H -14.295 18.578 15.771 1.00 . A A . 27 ASN H 1 1
23 54381 1 1 27 ASN HA H -13.495 15.829 15.075 1.00 . A A . 27 ASN HA 1 1
23 54382 1 1 27 ASN HB2 H -16.153 16.906 16.069 1.00 . A A . 27 ASN HB2 1 1
23 54383 1 1 27 ASN HB3 H -15.694 15.206 15.974 1.00 . A A . 27 ASN HB3 1 1
23 54384 1 1 27 ASN HD21 H -16.345 16.882 18.414 1.00 . A A . 27 ASN HD21 1 1
23 54385 1 1 27 ASN HD22 H -14.983 16.738 19.419 1.00 . A A . 27 ASN HD22 1 1
23 54386 1 1 27 ASN N N -13.760 17.917 15.286 1.00 . A A . 27 ASN N 1 1
23 54387 1 1 27 ASN ND2 N -15.393 16.672 18.532 1.00 . A A . 27 ASN ND2 1 1
23 54388 1 1 27 ASN O O -15.718 15.597 13.358 1.00 . A A . 27 ASN O 1 1
23 54389 1 1 27 ASN OD1 O -13.496 16.047 17.652 1.00 . A A . 27 ASN OD1 1 1
23 54390 1 1 28 ALA C C -15.088 16.242 10.745 1.00 . A A . 28 ALA C 1 1
23 54391 1 1 28 ALA CA C -15.369 17.537 11.507 1.00 . A A . 28 ALA CA 1 1
23 54392 1 1 28 ALA CB C -14.785 18.708 10.715 1.00 . A A . 28 ALA CB 1 1
23 54393 1 1 28 ALA H H -14.141 18.224 13.138 1.00 . A A . 28 ALA H 1 1
23 54394 1 1 28 ALA HA H -16.434 17.672 11.612 1.00 . A A . 28 ALA HA 1 1
23 54395 1 1 28 ALA HB1 H -14.375 19.436 11.399 1.00 . A A . 28 ALA HB1 1 1
23 54396 1 1 28 ALA HB2 H -15.562 19.166 10.125 1.00 . A A . 28 ALA HB2 1 1
23 54397 1 1 28 ALA HB3 H -14.004 18.345 10.062 1.00 . A A . 28 ALA HB3 1 1
23 54398 1 1 28 ALA N N -14.733 17.496 12.857 1.00 . A A . 28 ALA N 1 1
23 54399 1 1 28 ALA O O -15.917 15.765 9.997 1.00 . A A . 28 ALA O 1 1
23 54400 1 1 29 ILE C C -13.485 13.246 11.137 1.00 . A A . 29 ILE C 1 1
23 54401 1 1 29 ILE CA C -13.598 14.424 10.174 1.00 . A A . 29 ILE CA 1 1
23 54402 1 1 29 ILE CB C -12.281 14.607 9.423 1.00 . A A . 29 ILE CB 1 1
23 54403 1 1 29 ILE CD1 C -11.188 16.214 7.846 1.00 . A A . 29 ILE CD1 1 1
23 54404 1 1 29 ILE CG1 C -12.509 15.556 8.246 1.00 . A A . 29 ILE CG1 1 1
23 54405 1 1 29 ILE CG2 C -11.794 13.255 8.905 1.00 . A A . 29 ILE CG2 1 1
23 54406 1 1 29 ILE H H -13.263 16.084 11.508 1.00 . A A . 29 ILE H 1 1
23 54407 1 1 29 ILE HA H -14.382 14.219 9.460 1.00 . A A . 29 ILE HA 1 1
23 54408 1 1 29 ILE HB H -11.540 15.027 10.089 1.00 . A A . 29 ILE HB 1 1
23 54409 1 1 29 ILE HD11 H -10.802 16.781 8.679 1.00 . A A . 29 ILE HD11 1 1
23 54410 1 1 29 ILE HD12 H -11.354 16.876 7.008 1.00 . A A . 29 ILE HD12 1 1
23 54411 1 1 29 ILE HD13 H -10.475 15.452 7.567 1.00 . A A . 29 ILE HD13 1 1
23 54412 1 1 29 ILE HG12 H -12.901 14.996 7.408 1.00 . A A . 29 ILE HG12 1 1
23 54413 1 1 29 ILE HG13 H -13.218 16.316 8.533 1.00 . A A . 29 ILE HG13 1 1
23 54414 1 1 29 ILE HG21 H -11.184 12.780 9.659 1.00 . A A . 29 ILE HG21 1 1
23 54415 1 1 29 ILE HG22 H -11.208 13.404 8.009 1.00 . A A . 29 ILE HG22 1 1
23 54416 1 1 29 ILE HG23 H -12.643 12.630 8.680 1.00 . A A . 29 ILE HG23 1 1
23 54417 1 1 29 ILE N N -13.925 15.677 10.910 1.00 . A A . 29 ILE N 1 1
23 54418 1 1 29 ILE O O -12.965 13.359 12.228 1.00 . A A . 29 ILE O 1 1
23 54419 1 1 30 GLU C C -13.185 9.792 10.818 1.00 . A A . 30 GLU C 1 1
23 54420 1 1 30 GLU CA C -13.911 10.898 11.589 1.00 . A A . 30 GLU CA 1 1
23 54421 1 1 30 GLU CB C -15.334 10.437 11.917 1.00 . A A . 30 GLU CB 1 1
23 54422 1 1 30 GLU CD C -15.394 12.072 13.811 1.00 . A A . 30 GLU CD 1 1
23 54423 1 1 30 GLU CG C -16.116 11.588 12.553 1.00 . A A . 30 GLU CG 1 1
23 54424 1 1 30 GLU H H -14.386 12.056 9.838 1.00 . A A . 30 GLU H 1 1
23 54425 1 1 30 GLU HA H -13.378 11.122 12.502 1.00 . A A . 30 GLU HA 1 1
23 54426 1 1 30 GLU HB2 H -15.829 10.126 11.007 1.00 . A A . 30 GLU HB2 1 1
23 54427 1 1 30 GLU HB3 H -15.294 9.607 12.606 1.00 . A A . 30 GLU HB3 1 1
23 54428 1 1 30 GLU HE2 H -14.704 11.626 15.442 1.00 . A A . 30 GLU HE2 1 1
23 54429 1 1 30 GLU HG2 H -16.193 12.403 11.846 1.00 . A A . 30 GLU HG2 1 1
23 54430 1 1 30 GLU HG3 H -17.106 11.248 12.817 1.00 . A A . 30 GLU HG3 1 1
23 54431 1 1 30 GLU N N -13.975 12.111 10.727 1.00 . A A . 30 GLU N 1 1
23 54432 1 1 30 GLU O O -13.189 9.779 9.605 1.00 . A A . 30 GLU O 1 1
23 54433 1 1 30 GLU OE1 O -15.104 13.253 13.887 1.00 . A A . 30 GLU OE1 1 1
23 54434 1 1 30 GLU OE2 O -15.156 11.253 14.681 1.00 . A A . 30 GLU OE2 1 1
23 54435 1 1 31 PHE C C -12.449 6.421 11.145 1.00 . A A . 31 PHE C 1 1
23 54436 1 1 31 PHE CA C -11.838 7.778 10.786 1.00 . A A . 31 PHE CA 1 1
23 54437 1 1 31 PHE CB C -10.360 7.782 11.193 1.00 . A A . 31 PHE CB 1 1
23 54438 1 1 31 PHE CD1 C -9.180 9.239 9.503 1.00 . A A . 31 PHE CD1 1 1
23 54439 1 1 31 PHE CD2 C -9.629 10.139 11.710 1.00 . A A . 31 PHE CD2 1 1
23 54440 1 1 31 PHE CE1 C -8.572 10.446 9.134 1.00 . A A . 31 PHE CE1 1 1
23 54441 1 1 31 PHE CE2 C -9.019 11.345 11.339 1.00 . A A . 31 PHE CE2 1 1
23 54442 1 1 31 PHE CG C -9.710 9.085 10.790 1.00 . A A . 31 PHE CG 1 1
23 54443 1 1 31 PHE CZ C -8.492 11.496 10.052 1.00 . A A . 31 PHE CZ 1 1
23 54444 1 1 31 PHE H H -12.566 8.898 12.483 1.00 . A A . 31 PHE H 1 1
23 54445 1 1 31 PHE HA H -11.918 7.932 9.723 1.00 . A A . 31 PHE HA 1 1
23 54446 1 1 31 PHE HB2 H -10.284 7.658 12.264 1.00 . A A . 31 PHE HB2 1 1
23 54447 1 1 31 PHE HB3 H -9.854 6.964 10.702 1.00 . A A . 31 PHE HB3 1 1
23 54448 1 1 31 PHE HD1 H -9.241 8.428 8.792 1.00 . A A . 31 PHE HD1 1 1
23 54449 1 1 31 PHE HD2 H -10.036 10.021 12.703 1.00 . A A . 31 PHE HD2 1 1
23 54450 1 1 31 PHE HE1 H -8.162 10.565 8.143 1.00 . A A . 31 PHE HE1 1 1
23 54451 1 1 31 PHE HE2 H -8.954 12.157 12.047 1.00 . A A . 31 PHE HE2 1 1
23 54452 1 1 31 PHE HZ H -8.026 12.426 9.767 1.00 . A A . 31 PHE HZ 1 1
23 54453 1 1 31 PHE N N -12.563 8.871 11.503 1.00 . A A . 31 PHE N 1 1
23 54454 1 1 31 PHE O O -12.993 6.237 12.216 1.00 . A A . 31 PHE O 1 1
23 54455 1 1 32 LEU C C -11.853 3.314 11.333 1.00 . A A . 32 LEU C 1 1
23 54456 1 1 32 LEU CA C -12.902 4.112 10.566 1.00 . A A . 32 LEU CA 1 1
23 54457 1 1 32 LEU CB C -13.249 3.377 9.265 1.00 . A A . 32 LEU CB 1 1
23 54458 1 1 32 LEU CD1 C -14.868 1.945 10.523 1.00 . A A . 32 LEU CD1 1 1
23 54459 1 1 32 LEU CD2 C -14.041 1.220 8.288 1.00 . A A . 32 LEU CD2 1 1
23 54460 1 1 32 LEU CG C -13.664 1.939 9.583 1.00 . A A . 32 LEU CG 1 1
23 54461 1 1 32 LEU H H -11.891 5.623 9.411 1.00 . A A . 32 LEU H 1 1
23 54462 1 1 32 LEU HA H -13.791 4.215 11.172 1.00 . A A . 32 LEU HA 1 1
23 54463 1 1 32 LEU HB2 H -14.058 3.884 8.767 1.00 . A A . 32 LEU HB2 1 1
23 54464 1 1 32 LEU HB3 H -12.389 3.362 8.621 1.00 . A A . 32 LEU HB3 1 1
23 54465 1 1 32 LEU HD11 H -15.485 2.803 10.308 1.00 . A A . 32 LEU HD11 1 1
23 54466 1 1 32 LEU HD12 H -14.526 1.992 11.545 1.00 . A A . 32 LEU HD12 1 1
23 54467 1 1 32 LEU HD13 H -15.440 1.041 10.375 1.00 . A A . 32 LEU HD13 1 1
23 54468 1 1 32 LEU HD21 H -13.165 0.747 7.870 1.00 . A A . 32 LEU HD21 1 1
23 54469 1 1 32 LEU HD22 H -14.436 1.936 7.583 1.00 . A A . 32 LEU HD22 1 1
23 54470 1 1 32 LEU HD23 H -14.789 0.471 8.500 1.00 . A A . 32 LEU HD23 1 1
23 54471 1 1 32 LEU HG H -12.841 1.420 10.056 1.00 . A A . 32 LEU HG 1 1
23 54472 1 1 32 LEU N N -12.346 5.461 10.262 1.00 . A A . 32 LEU N 1 1
23 54473 1 1 32 LEU O O -10.726 3.175 10.900 1.00 . A A . 32 LEU O 1 1
23 54474 1 1 33 LEU C C -11.842 0.642 13.616 1.00 . A A . 33 LEU C 1 1
23 54475 1 1 33 LEU CA C -11.239 1.998 13.265 1.00 . A A . 33 LEU CA 1 1
23 54476 1 1 33 LEU CB C -10.887 2.764 14.540 1.00 . A A . 33 LEU CB 1 1
23 54477 1 1 33 LEU CD1 C -9.662 4.789 15.353 1.00 . A A . 33 LEU CD1 1 1
23 54478 1 1 33 LEU CD2 C -8.434 3.000 14.113 1.00 . A A . 33 LEU CD2 1 1
23 54479 1 1 33 LEU CG C -9.761 3.755 14.231 1.00 . A A . 33 LEU CG 1 1
23 54480 1 1 33 LEU H H -13.130 2.913 12.794 1.00 . A A . 33 LEU H 1 1
23 54481 1 1 33 LEU HA H -10.342 1.847 12.682 1.00 . A A . 33 LEU HA 1 1
23 54482 1 1 33 LEU HB2 H -11.759 3.302 14.886 1.00 . A A . 33 LEU HB2 1 1
23 54483 1 1 33 LEU HB3 H -10.564 2.074 15.302 1.00 . A A . 33 LEU HB3 1 1
23 54484 1 1 33 LEU HD11 H -8.644 4.827 15.718 1.00 . A A . 33 LEU HD11 1 1
23 54485 1 1 33 LEU HD12 H -10.324 4.514 16.160 1.00 . A A . 33 LEU HD12 1 1
23 54486 1 1 33 LEU HD13 H -9.942 5.759 14.972 1.00 . A A . 33 LEU HD13 1 1
23 54487 1 1 33 LEU HD21 H -7.673 3.522 14.672 1.00 . A A . 33 LEU HD21 1 1
23 54488 1 1 33 LEU HD22 H -8.144 2.945 13.075 1.00 . A A . 33 LEU HD22 1 1
23 54489 1 1 33 LEU HD23 H -8.549 2.002 14.507 1.00 . A A . 33 LEU HD23 1 1
23 54490 1 1 33 LEU HG H -9.975 4.258 13.299 1.00 . A A . 33 LEU HG 1 1
23 54491 1 1 33 LEU N N -12.214 2.788 12.467 1.00 . A A . 33 LEU N 1 1
23 54492 1 1 33 LEU O O -12.979 0.542 14.029 1.00 . A A . 33 LEU O 1 1
23 54493 1 1 34 LEU C C -10.945 -2.272 15.046 1.00 . A A . 34 LEU C 1 1
23 54494 1 1 34 LEU CA C -11.598 -1.761 13.757 1.00 . A A . 34 LEU CA 1 1
23 54495 1 1 34 LEU CB C -11.256 -2.689 12.593 1.00 . A A . 34 LEU CB 1 1
23 54496 1 1 34 LEU CD1 C -11.466 -3.008 10.122 1.00 . A A . 34 LEU CD1 1 1
23 54497 1 1 34 LEU CD2 C -13.240 -1.793 11.372 1.00 . A A . 34 LEU CD2 1 1
23 54498 1 1 34 LEU CG C -11.739 -2.056 11.285 1.00 . A A . 34 LEU CG 1 1
23 54499 1 1 34 LEU H H -10.171 -0.291 13.109 1.00 . A A . 34 LEU H 1 1
23 54500 1 1 34 LEU HA H -12.671 -1.722 13.884 1.00 . A A . 34 LEU HA 1 1
23 54501 1 1 34 LEU HB2 H -10.185 -2.830 12.550 1.00 . A A . 34 LEU HB2 1 1
23 54502 1 1 34 LEU HB3 H -11.743 -3.641 12.733 1.00 . A A . 34 LEU HB3 1 1
23 54503 1 1 34 LEU HD11 H -12.012 -2.673 9.252 1.00 . A A . 34 LEU HD11 1 1
23 54504 1 1 34 LEU HD12 H -11.789 -4.003 10.389 1.00 . A A . 34 LEU HD12 1 1
23 54505 1 1 34 LEU HD13 H -10.409 -3.015 9.905 1.00 . A A . 34 LEU HD13 1 1
23 54506 1 1 34 LEU HD21 H -13.710 -2.584 11.934 1.00 . A A . 34 LEU HD21 1 1
23 54507 1 1 34 LEU HD22 H -13.657 -1.761 10.375 1.00 . A A . 34 LEU HD22 1 1
23 54508 1 1 34 LEU HD23 H -13.410 -0.847 11.864 1.00 . A A . 34 LEU HD23 1 1
23 54509 1 1 34 LEU HG H -11.217 -1.125 11.120 1.00 . A A . 34 LEU HG 1 1
23 54510 1 1 34 LEU N N -11.084 -0.402 13.447 1.00 . A A . 34 LEU N 1 1
23 54511 1 1 34 LEU O O -9.783 -2.027 15.301 1.00 . A A . 34 LEU O 1 1
23 54512 1 1 35 GLN C C -10.614 -4.931 16.921 1.00 . A A . 35 GLN C 1 1
23 54513 1 1 35 GLN CA C -11.098 -3.497 17.130 1.00 . A A . 35 GLN CA 1 1
23 54514 1 1 35 GLN CB C -12.169 -3.485 18.223 1.00 . A A . 35 GLN CB 1 1
23 54515 1 1 35 GLN CD C -12.619 -3.912 20.643 1.00 . A A . 35 GLN CD 1 1
23 54516 1 1 35 GLN CG C -11.546 -3.918 19.553 1.00 . A A . 35 GLN CG 1 1
23 54517 1 1 35 GLN H H -12.618 -3.161 15.638 1.00 . A A . 35 GLN H 1 1
23 54518 1 1 35 GLN HA H -10.270 -2.874 17.430 1.00 . A A . 35 GLN HA 1 1
23 54519 1 1 35 GLN HB2 H -12.571 -2.488 18.321 1.00 . A A . 35 GLN HB2 1 1
23 54520 1 1 35 GLN HB3 H -12.960 -4.170 17.960 1.00 . A A . 35 GLN HB3 1 1
23 54521 1 1 35 GLN HE21 H -11.456 -4.780 21.997 1.00 . A A . 35 GLN HE21 1 1
23 54522 1 1 35 GLN HE22 H -13.025 -4.407 22.522 1.00 . A A . 35 GLN HE22 1 1
23 54523 1 1 35 GLN HG2 H -11.140 -4.913 19.454 1.00 . A A . 35 GLN HG2 1 1
23 54524 1 1 35 GLN HG3 H -10.756 -3.232 19.821 1.00 . A A . 35 GLN HG3 1 1
23 54525 1 1 35 GLN N N -11.682 -2.977 15.860 1.00 . A A . 35 GLN N 1 1
23 54526 1 1 35 GLN NE2 N -12.344 -4.408 21.818 1.00 . A A . 35 GLN NE2 1 1
23 54527 1 1 35 GLN O O -11.376 -5.805 16.562 1.00 . A A . 35 GLN O 1 1
23 54528 1 1 35 GLN OE1 O -13.720 -3.447 20.423 1.00 . A A . 35 GLN OE1 1 1
23 54529 1 1 36 ALA C C -9.612 -7.517 17.876 1.00 . A A . 36 ALA C 1 1
23 54530 1 1 36 ALA CA C -8.831 -6.566 16.968 1.00 . A A . 36 ALA CA 1 1
23 54531 1 1 36 ALA CB C -7.347 -6.606 17.341 1.00 . A A . 36 ALA CB 1 1
23 54532 1 1 36 ALA H H -8.755 -4.466 17.444 1.00 . A A . 36 ALA H 1 1
23 54533 1 1 36 ALA HA H -8.955 -6.869 15.939 1.00 . A A . 36 ALA HA 1 1
23 54534 1 1 36 ALA HB1 H -7.168 -7.427 18.019 1.00 . A A . 36 ALA HB1 1 1
23 54535 1 1 36 ALA HB2 H -7.072 -5.678 17.819 1.00 . A A . 36 ALA HB2 1 1
23 54536 1 1 36 ALA HB3 H -6.756 -6.741 16.448 1.00 . A A . 36 ALA HB3 1 1
23 54537 1 1 36 ALA N N -9.353 -5.184 17.150 1.00 . A A . 36 ALA N 1 1
23 54538 1 1 36 ALA O O -9.976 -7.170 18.982 1.00 . A A . 36 ALA O 1 1
23 54539 1 1 37 SER C C -9.688 -10.365 19.243 1.00 . A A . 37 SER C 1 1
23 54540 1 1 37 SER CA C -10.640 -9.670 18.266 1.00 . A A . 37 SER CA 1 1
23 54541 1 1 37 SER CB C -11.312 -10.710 17.373 1.00 . A A . 37 SER CB 1 1
23 54542 1 1 37 SER H H -9.580 -8.971 16.525 1.00 . A A . 37 SER H 1 1
23 54543 1 1 37 SER HA H -11.397 -9.135 18.823 1.00 . A A . 37 SER HA 1 1
23 54544 1 1 37 SER HB2 H -12.086 -11.217 17.926 1.00 . A A . 37 SER HB2 1 1
23 54545 1 1 37 SER HB3 H -11.749 -10.218 16.514 1.00 . A A . 37 SER HB3 1 1
23 54546 1 1 37 SER HG H -9.566 -11.179 16.649 1.00 . A A . 37 SER HG 1 1
23 54547 1 1 37 SER N N -9.878 -8.710 17.422 1.00 . A A . 37 SER N 1 1
23 54548 1 1 37 SER O O -10.107 -11.110 20.106 1.00 . A A . 37 SER O 1 1
23 54549 1 1 37 SER OG O -10.342 -11.660 16.948 1.00 . A A . 37 SER OG 1 1
23 54550 1 1 38 ASP C C -6.344 -9.769 20.413 1.00 . A A . 38 ASP C 1 1
23 54551 1 1 38 ASP CA C -7.435 -10.773 20.037 1.00 . A A . 38 ASP CA 1 1
23 54552 1 1 38 ASP CB C -6.793 -11.978 19.348 1.00 . A A . 38 ASP CB 1 1
23 54553 1 1 38 ASP CG C -7.852 -13.049 19.085 1.00 . A A . 38 ASP CG 1 1
23 54554 1 1 38 ASP H H -8.095 -9.520 18.413 1.00 . A A . 38 ASP H 1 1
23 54555 1 1 38 ASP HA H -7.946 -11.100 20.930 1.00 . A A . 38 ASP HA 1 1
23 54556 1 1 38 ASP HB2 H -6.355 -11.664 18.413 1.00 . A A . 38 ASP HB2 1 1
23 54557 1 1 38 ASP HB3 H -6.022 -12.387 19.985 1.00 . A A . 38 ASP HB3 1 1
23 54558 1 1 38 ASP HD2 H -9.514 -13.691 19.497 1.00 . A A . 38 ASP HD2 1 1
23 54559 1 1 38 ASP N N -8.412 -10.127 19.113 1.00 . A A . 38 ASP N 1 1
23 54560 1 1 38 ASP O O -6.241 -8.703 19.839 1.00 . A A . 38 ASP O 1 1
23 54561 1 1 38 ASP OD1 O -7.602 -13.914 18.262 1.00 . A A . 38 ASP OD1 1 1
23 54562 1 1 38 ASP OD2 O -8.897 -12.988 19.712 1.00 . A A . 38 ASP OD2 1 1
23 54563 1 1 39 GLY C C -5.008 -8.104 22.724 1.00 . A A . 39 GLY C 1 1
23 54564 1 1 39 GLY CA C -4.438 -9.170 21.788 1.00 . A A . 39 GLY CA 1 1
23 54565 1 1 39 GLY H H -5.625 -10.968 21.820 1.00 . A A . 39 GLY H 1 1
23 54566 1 1 39 GLY HA2 H -3.664 -9.727 22.297 1.00 . A A . 39 GLY HA2 1 1
23 54567 1 1 39 GLY HA3 H -4.023 -8.692 20.914 1.00 . A A . 39 GLY HA3 1 1
23 54568 1 1 39 GLY N N -5.526 -10.102 21.373 1.00 . A A . 39 GLY N 1 1
23 54569 1 1 39 GLY O O -6.061 -8.274 23.307 1.00 . A A . 39 GLY O 1 1
23 54570 1 1 40 ILE C C -6.067 -5.297 23.138 1.00 . A A . 40 ILE C 1 1
23 54571 1 1 40 ILE CA C -4.826 -5.926 23.769 1.00 . A A . 40 ILE CA 1 1
23 54572 1 1 40 ILE CB C -3.741 -4.859 23.949 1.00 . A A . 40 ILE CB 1 1
23 54573 1 1 40 ILE CD1 C -2.606 -2.891 22.893 1.00 . A A . 40 ILE CD1 1 1
23 54574 1 1 40 ILE CG1 C -3.633 -4.006 22.679 1.00 . A A . 40 ILE CG1 1 1
23 54575 1 1 40 ILE CG2 C -2.397 -5.542 24.215 1.00 . A A . 40 ILE CG2 1 1
23 54576 1 1 40 ILE H H -3.476 -6.887 22.392 1.00 . A A . 40 ILE H 1 1
23 54577 1 1 40 ILE HA H -5.084 -6.348 24.730 1.00 . A A . 40 ILE HA 1 1
23 54578 1 1 40 ILE HB H -3.996 -4.228 24.788 1.00 . A A . 40 ILE HB 1 1
23 54579 1 1 40 ILE HD11 H -3.117 -1.945 22.992 1.00 . A A . 40 ILE HD11 1 1
23 54580 1 1 40 ILE HD12 H -1.935 -2.853 22.049 1.00 . A A . 40 ILE HD12 1 1
23 54581 1 1 40 ILE HD13 H -2.040 -3.090 23.793 1.00 . A A . 40 ILE HD13 1 1
23 54582 1 1 40 ILE HG12 H -3.322 -4.628 21.852 1.00 . A A . 40 ILE HG12 1 1
23 54583 1 1 40 ILE HG13 H -4.592 -3.564 22.456 1.00 . A A . 40 ILE HG13 1 1
23 54584 1 1 40 ILE HG21 H -1.715 -4.830 24.658 1.00 . A A . 40 ILE HG21 1 1
23 54585 1 1 40 ILE HG22 H -1.987 -5.905 23.286 1.00 . A A . 40 ILE HG22 1 1
23 54586 1 1 40 ILE HG23 H -2.542 -6.370 24.894 1.00 . A A . 40 ILE HG23 1 1
23 54587 1 1 40 ILE N N -4.321 -7.004 22.874 1.00 . A A . 40 ILE N 1 1
23 54588 1 1 40 ILE O O -6.609 -4.334 23.639 1.00 . A A . 40 ILE O 1 1
23 54589 1 1 41 HIS C C -7.379 -3.863 20.844 1.00 . A A . 41 HIS C 1 1
23 54590 1 1 41 HIS CA C -7.707 -5.267 21.349 1.00 . A A . 41 HIS CA 1 1
23 54591 1 1 41 HIS CB C -8.884 -5.204 22.327 1.00 . A A . 41 HIS CB 1 1
23 54592 1 1 41 HIS CD2 C -8.623 -7.029 24.201 1.00 . A A . 41 HIS CD2 1 1
23 54593 1 1 41 HIS CE1 C -9.711 -8.634 23.229 1.00 . A A . 41 HIS CE1 1 1
23 54594 1 1 41 HIS CG C -9.052 -6.542 22.990 1.00 . A A . 41 HIS CG 1 1
23 54595 1 1 41 HIS H H -6.045 -6.602 21.643 1.00 . A A . 41 HIS H 1 1
23 54596 1 1 41 HIS HA H -7.970 -5.894 20.511 1.00 . A A . 41 HIS HA 1 1
23 54597 1 1 41 HIS HB2 H -8.695 -4.449 23.075 1.00 . A A . 41 HIS HB2 1 1
23 54598 1 1 41 HIS HB3 H -9.784 -4.955 21.786 1.00 . A A . 41 HIS HB3 1 1
23 54599 1 1 41 HIS HD1 H -10.180 -7.558 21.510 1.00 . A A . 41 HIS HD1 1 1
23 54600 1 1 41 HIS HD2 H -8.048 -6.474 24.928 1.00 . A A . 41 HIS HD2 1 1
23 54601 1 1 41 HIS HE1 H -10.171 -9.590 23.026 1.00 . A A . 41 HIS HE1 1 1
23 54602 1 1 41 HIS HE2 H -8.876 -8.941 25.108 1.00 . A A . 41 HIS HE2 1 1
23 54603 1 1 41 HIS N N -6.509 -5.831 22.030 1.00 . A A . 41 HIS N 1 1
23 54604 1 1 41 HIS ND1 N -9.745 -7.584 22.389 1.00 . A A . 41 HIS ND1 1 1
23 54605 1 1 41 HIS NE2 N -9.040 -8.347 24.345 1.00 . A A . 41 HIS NE2 1 1
23 54606 1 1 41 HIS O O -8.207 -2.973 20.862 1.00 . A A . 41 HIS O 1 1
23 54607 1 1 42 HIS C C -6.610 -2.003 18.625 1.00 . A A . 42 HIS C 1 1
23 54608 1 1 42 HIS CA C -5.785 -2.319 19.874 1.00 . A A . 42 HIS CA 1 1
23 54609 1 1 42 HIS CB C -4.297 -2.318 19.520 1.00 . A A . 42 HIS CB 1 1
23 54610 1 1 42 HIS CD2 C -3.677 -3.561 17.289 1.00 . A A . 42 HIS CD2 1 1
23 54611 1 1 42 HIS CE1 C -3.696 -5.594 18.045 1.00 . A A . 42 HIS CE1 1 1
23 54612 1 1 42 HIS CG C -3.996 -3.486 18.622 1.00 . A A . 42 HIS CG 1 1
23 54613 1 1 42 HIS H H -5.524 -4.394 20.379 1.00 . A A . 42 HIS H 1 1
23 54614 1 1 42 HIS HA H -5.977 -1.573 20.631 1.00 . A A . 42 HIS HA 1 1
23 54615 1 1 42 HIS HB2 H -4.048 -1.398 19.011 1.00 . A A . 42 HIS HB2 1 1
23 54616 1 1 42 HIS HB3 H -3.712 -2.400 20.424 1.00 . A A . 42 HIS HB3 1 1
23 54617 1 1 42 HIS HD1 H -4.195 -5.085 20.002 1.00 . A A . 42 HIS HD1 1 1
23 54618 1 1 42 HIS HD2 H -3.586 -2.716 16.621 1.00 . A A . 42 HIS HD2 1 1
23 54619 1 1 42 HIS HE1 H -3.626 -6.670 18.107 1.00 . A A . 42 HIS HE1 1 1
23 54620 1 1 42 HIS HE2 H -3.255 -5.240 16.045 1.00 . A A . 42 HIS HE2 1 1
23 54621 1 1 42 HIS N N -6.174 -3.661 20.387 1.00 . A A . 42 HIS N 1 1
23 54622 1 1 42 HIS ND1 N -4.001 -4.795 19.085 1.00 . A A . 42 HIS ND1 1 1
23 54623 1 1 42 HIS NE2 N -3.489 -4.891 16.930 1.00 . A A . 42 HIS NE2 1 1
23 54624 1 1 42 HIS O O -7.120 -2.886 17.967 1.00 . A A . 42 HIS O 1 1
23 54625 1 1 43 TRP C C -6.608 -0.063 15.937 1.00 . A A . 43 TRP C 1 1
23 54626 1 1 43 TRP CA C -7.548 -0.381 17.101 1.00 . A A . 43 TRP CA 1 1
23 54627 1 1 43 TRP CB C -8.391 0.850 17.420 1.00 . A A . 43 TRP CB 1 1
23 54628 1 1 43 TRP CD1 C -8.794 0.527 19.895 1.00 . A A . 43 TRP CD1 1 1
23 54629 1 1 43 TRP CD2 C -10.671 0.300 18.678 1.00 . A A . 43 TRP CD2 1 1
23 54630 1 1 43 TRP CE2 C -11.037 0.094 20.031 1.00 . A A . 43 TRP CE2 1 1
23 54631 1 1 43 TRP CE3 C -11.678 0.216 17.700 1.00 . A A . 43 TRP CE3 1 1
23 54632 1 1 43 TRP CG C -9.242 0.570 18.618 1.00 . A A . 43 TRP CG 1 1
23 54633 1 1 43 TRP CH2 C -13.340 -0.270 19.413 1.00 . A A . 43 TRP CH2 1 1
23 54634 1 1 43 TRP CZ2 C -12.353 -0.189 20.397 1.00 . A A . 43 TRP CZ2 1 1
23 54635 1 1 43 TRP CZ3 C -13.002 -0.068 18.067 1.00 . A A . 43 TRP CZ3 1 1
23 54636 1 1 43 TRP H H -6.334 -0.050 18.848 1.00 . A A . 43 TRP H 1 1
23 54637 1 1 43 TRP HA H -8.196 -1.201 16.829 1.00 . A A . 43 TRP HA 1 1
23 54638 1 1 43 TRP HB2 H -7.739 1.688 17.624 1.00 . A A . 43 TRP HB2 1 1
23 54639 1 1 43 TRP HB3 H -9.022 1.083 16.577 1.00 . A A . 43 TRP HB3 1 1
23 54640 1 1 43 TRP HD1 H -7.774 0.686 20.209 1.00 . A A . 43 TRP HD1 1 1
23 54641 1 1 43 TRP HE1 H -9.801 0.152 21.708 1.00 . A A . 43 TRP HE1 1 1
23 54642 1 1 43 TRP HE3 H -11.429 0.369 16.661 1.00 . A A . 43 TRP HE3 1 1
23 54643 1 1 43 TRP HH2 H -14.361 -0.489 19.688 1.00 . A A . 43 TRP HH2 1 1
23 54644 1 1 43 TRP HZ2 H -12.606 -0.343 21.437 1.00 . A A . 43 TRP HZ2 1 1
23 54645 1 1 43 TRP HZ3 H -13.765 -0.133 17.310 1.00 . A A . 43 TRP HZ3 1 1
23 54646 1 1 43 TRP N N -6.749 -0.749 18.300 1.00 . A A . 43 TRP N 1 1
23 54647 1 1 43 TRP NE1 N -9.857 0.241 20.733 1.00 . A A . 43 TRP NE1 1 1
23 54648 1 1 43 TRP O O -5.632 0.645 16.090 1.00 . A A . 43 TRP O 1 1
23 54649 1 1 44 THR C C -6.867 -0.395 12.316 1.00 . A A . 44 THR C 1 1
23 54650 1 1 44 THR CA C -6.026 -0.301 13.595 1.00 . A A . 44 THR CA 1 1
23 54651 1 1 44 THR CB C -4.899 -1.335 13.541 1.00 . A A . 44 THR CB 1 1
23 54652 1 1 44 THR CG2 C -3.582 -0.685 13.968 1.00 . A A . 44 THR CG2 1 1
23 54653 1 1 44 THR H H -7.693 -1.141 14.672 1.00 . A A . 44 THR H 1 1
23 54654 1 1 44 THR HA H -5.606 0.687 13.686 1.00 . A A . 44 THR HA 1 1
23 54655 1 1 44 THR HB H -4.801 -1.711 12.533 1.00 . A A . 44 THR HB 1 1
23 54656 1 1 44 THR HG1 H -5.959 -2.151 14.954 1.00 . A A . 44 THR HG1 1 1
23 54657 1 1 44 THR HG21 H -3.754 -0.058 14.830 1.00 . A A . 44 THR HG21 1 1
23 54658 1 1 44 THR HG22 H -3.198 -0.086 13.156 1.00 . A A . 44 THR HG22 1 1
23 54659 1 1 44 THR HG23 H -2.865 -1.454 14.217 1.00 . A A . 44 THR HG23 1 1
23 54660 1 1 44 THR N N -6.898 -0.577 14.773 1.00 . A A . 44 THR N 1 1
23 54661 1 1 44 THR O O -7.809 -1.158 12.249 1.00 . A A . 44 THR O 1 1
23 54662 1 1 44 THR OG1 O -5.205 -2.410 14.419 1.00 . A A . 44 THR OG1 1 1
23 54663 1 1 45 PRO C C -7.301 -1.065 9.400 1.00 . A A . 45 PRO C 1 1
23 54664 1 1 45 PRO CA C -7.273 0.339 10.011 1.00 . A A . 45 PRO CA 1 1
23 54665 1 1 45 PRO CB C -6.497 1.293 9.100 1.00 . A A . 45 PRO CB 1 1
23 54666 1 1 45 PRO CD C -5.411 1.322 11.273 1.00 . A A . 45 PRO CD 1 1
23 54667 1 1 45 PRO CG C -5.655 2.134 10.000 1.00 . A A . 45 PRO CG 1 1
23 54668 1 1 45 PRO HA H -8.275 0.709 10.152 1.00 . A A . 45 PRO HA 1 1
23 54669 1 1 45 PRO HB2 H -5.873 0.730 8.421 1.00 . A A . 45 PRO HB2 1 1
23 54670 1 1 45 PRO HB3 H -7.181 1.919 8.545 1.00 . A A . 45 PRO HB3 1 1
23 54671 1 1 45 PRO HD2 H -4.463 0.805 11.215 1.00 . A A . 45 PRO HD2 1 1
23 54672 1 1 45 PRO HD3 H -5.444 1.966 12.136 1.00 . A A . 45 PRO HD3 1 1
23 54673 1 1 45 PRO HG2 H -4.714 2.359 9.516 1.00 . A A . 45 PRO HG2 1 1
23 54674 1 1 45 PRO HG3 H -6.173 3.046 10.246 1.00 . A A . 45 PRO HG3 1 1
23 54675 1 1 45 PRO N N -6.529 0.364 11.302 1.00 . A A . 45 PRO N 1 1
23 54676 1 1 45 PRO O O -6.425 -1.869 9.644 1.00 . A A . 45 PRO O 1 1
23 54677 1 1 46 PRO C C -7.257 -2.985 7.021 1.00 . A A . 46 PRO C 1 1
23 54678 1 1 46 PRO CA C -8.438 -2.681 7.947 1.00 . A A . 46 PRO CA 1 1
23 54679 1 1 46 PRO CB C -9.737 -2.572 7.140 1.00 . A A . 46 PRO CB 1 1
23 54680 1 1 46 PRO CD C -9.393 -0.441 8.255 1.00 . A A . 46 PRO CD 1 1
23 54681 1 1 46 PRO CG C -10.054 -1.114 7.052 1.00 . A A . 46 PRO CG 1 1
23 54682 1 1 46 PRO HA H -8.538 -3.456 8.688 1.00 . A A . 46 PRO HA 1 1
23 54683 1 1 46 PRO HB2 H -9.594 -2.986 6.153 1.00 . A A . 46 PRO HB2 1 1
23 54684 1 1 46 PRO HB3 H -10.534 -3.089 7.648 1.00 . A A . 46 PRO HB3 1 1
23 54685 1 1 46 PRO HD2 H -9.012 0.532 7.979 1.00 . A A . 46 PRO HD2 1 1
23 54686 1 1 46 PRO HD3 H -10.090 -0.362 9.075 1.00 . A A . 46 PRO HD3 1 1
23 54687 1 1 46 PRO HG2 H -9.659 -0.705 6.132 1.00 . A A . 46 PRO HG2 1 1
23 54688 1 1 46 PRO HG3 H -11.123 -0.965 7.097 1.00 . A A . 46 PRO HG3 1 1
23 54689 1 1 46 PRO N N -8.298 -1.352 8.607 1.00 . A A . 46 PRO N 1 1
23 54690 1 1 46 PRO O O -7.340 -2.835 5.820 1.00 . A A . 46 PRO O 1 1
23 54691 1 1 47 LYS C C -4.824 -5.221 6.545 1.00 . A A . 47 LYS C 1 1
23 54692 1 1 47 LYS CA C -4.964 -3.710 6.735 1.00 . A A . 47 LYS CA 1 1
23 54693 1 1 47 LYS CB C -3.704 -3.161 7.408 1.00 . A A . 47 LYS CB 1 1
23 54694 1 1 47 LYS CD C -2.258 -3.288 9.442 1.00 . A A . 47 LYS CD 1 1
23 54695 1 1 47 LYS CE C -1.824 -4.193 10.596 1.00 . A A . 47 LYS CE 1 1
23 54696 1 1 47 LYS CG C -3.446 -3.921 8.713 1.00 . A A . 47 LYS CG 1 1
23 54697 1 1 47 LYS H H -6.105 -3.514 8.550 1.00 . A A . 47 LYS H 1 1
23 54698 1 1 47 LYS HA H -5.083 -3.243 5.772 1.00 . A A . 47 LYS HA 1 1
23 54699 1 1 47 LYS HB2 H -2.859 -3.286 6.747 1.00 . A A . 47 LYS HB2 1 1
23 54700 1 1 47 LYS HB3 H -3.841 -2.114 7.624 1.00 . A A . 47 LYS HB3 1 1
23 54701 1 1 47 LYS HD2 H -1.436 -3.165 8.750 1.00 . A A . 47 LYS HD2 1 1
23 54702 1 1 47 LYS HD3 H -2.548 -2.324 9.832 1.00 . A A . 47 LYS HD3 1 1
23 54703 1 1 47 LYS HE2 H -1.878 -5.227 10.285 1.00 . A A . 47 LYS HE2 1 1
23 54704 1 1 47 LYS HE3 H -0.809 -3.954 10.877 1.00 . A A . 47 LYS HE3 1 1
23 54705 1 1 47 LYS HG2 H -4.325 -3.868 9.339 1.00 . A A . 47 LYS HG2 1 1
23 54706 1 1 47 LYS HG3 H -3.223 -4.953 8.491 1.00 . A A . 47 LYS HG3 1 1
23 54707 1 1 47 LYS HZ1 H -2.771 -2.960 11.982 1.00 . A A . 47 LYS HZ1 1 1
23 54708 1 1 47 LYS HZ2 H -2.356 -4.492 12.587 1.00 . A A . 47 LYS HZ2 1 1
23 54709 1 1 47 LYS HZ3 H -3.678 -4.321 11.533 1.00 . A A . 47 LYS HZ3 1 1
23 54710 1 1 47 LYS N N -6.153 -3.405 7.577 1.00 . A A . 47 LYS N 1 1
23 54711 1 1 47 LYS NZ N -2.725 -3.975 11.762 1.00 . A A . 47 LYS NZ 1 1
23 54712 1 1 47 LYS O O -5.352 -6.010 7.304 1.00 . A A . 47 LYS O 1 1
23 54713 1 1 48 GLY C C -2.624 -7.281 4.479 1.00 . A A . 48 GLY C 1 1
23 54714 1 1 48 GLY CA C -3.919 -7.079 5.272 1.00 . A A . 48 GLY CA 1 1
23 54715 1 1 48 GLY H H -3.694 -4.964 4.937 1.00 . A A . 48 GLY H 1 1
23 54716 1 1 48 GLY HA2 H -3.855 -7.608 6.214 1.00 . A A . 48 GLY HA2 1 1
23 54717 1 1 48 GLY HA3 H -4.749 -7.458 4.697 1.00 . A A . 48 GLY HA3 1 1
23 54718 1 1 48 GLY N N -4.109 -5.624 5.531 1.00 . A A . 48 GLY N 1 1
23 54719 1 1 48 GLY O O -1.831 -6.372 4.328 1.00 . A A . 48 GLY O 1 1
23 54720 1 1 49 HIS C C -1.498 -8.713 1.698 1.00 . A A . 49 HIS C 1 1
23 54721 1 1 49 HIS CA C -1.157 -8.711 3.189 1.00 . A A . 49 HIS CA 1 1
23 54722 1 1 49 HIS CB C -0.569 -10.067 3.589 1.00 . A A . 49 HIS CB 1 1
23 54723 1 1 49 HIS CD2 C 0.841 -9.738 5.783 1.00 . A A . 49 HIS CD2 1 1
23 54724 1 1 49 HIS CE1 C -0.671 -10.335 7.221 1.00 . A A . 49 HIS CE1 1 1
23 54725 1 1 49 HIS CG C -0.283 -10.069 5.065 1.00 . A A . 49 HIS CG 1 1
23 54726 1 1 49 HIS H H -3.052 -9.183 4.103 1.00 . A A . 49 HIS H 1 1
23 54727 1 1 49 HIS HA H -0.439 -7.931 3.397 1.00 . A A . 49 HIS HA 1 1
23 54728 1 1 49 HIS HB2 H -1.279 -10.849 3.360 1.00 . A A . 49 HIS HB2 1 1
23 54729 1 1 49 HIS HB3 H 0.346 -10.236 3.044 1.00 . A A . 49 HIS HB3 1 1
23 54730 1 1 49 HIS HD1 H -2.148 -10.739 5.813 1.00 . A A . 49 HIS HD1 1 1
23 54731 1 1 49 HIS HD2 H 1.774 -9.399 5.360 1.00 . A A . 49 HIS HD2 1 1
23 54732 1 1 49 HIS HE1 H -1.178 -10.561 8.147 1.00 . A A . 49 HIS HE1 1 1
23 54733 1 1 49 HIS HE2 H 1.209 -9.746 7.881 1.00 . A A . 49 HIS HE2 1 1
23 54734 1 1 49 HIS N N -2.402 -8.462 3.971 1.00 . A A . 49 HIS N 1 1
23 54735 1 1 49 HIS ND1 N -1.234 -10.445 6.003 1.00 . A A . 49 HIS ND1 1 1
23 54736 1 1 49 HIS NE2 N 0.591 -9.907 7.139 1.00 . A A . 49 HIS NE2 1 1
23 54737 1 1 49 HIS O O -2.500 -9.260 1.282 1.00 . A A . 49 HIS O 1 1
23 54738 1 1 50 VAL C C -0.362 -9.266 -1.269 1.00 . A A . 50 VAL C 1 1
23 54739 1 1 50 VAL CA C -0.976 -8.049 -0.573 1.00 . A A . 50 VAL CA 1 1
23 54740 1 1 50 VAL CB C -0.403 -6.756 -1.172 1.00 . A A . 50 VAL CB 1 1
23 54741 1 1 50 VAL CG1 C 0.392 -6.005 -0.105 1.00 . A A . 50 VAL CG1 1 1
23 54742 1 1 50 VAL CG2 C 0.508 -7.083 -2.360 1.00 . A A . 50 VAL CG2 1 1
23 54743 1 1 50 VAL H H 0.116 -7.647 1.242 1.00 . A A . 50 VAL H 1 1
23 54744 1 1 50 VAL HA H -2.045 -8.063 -0.719 1.00 . A A . 50 VAL HA 1 1
23 54745 1 1 50 VAL HB H -1.214 -6.130 -1.506 1.00 . A A . 50 VAL HB 1 1
23 54746 1 1 50 VAL HG11 H 1.204 -6.625 0.244 1.00 . A A . 50 VAL HG11 1 1
23 54747 1 1 50 VAL HG12 H -0.258 -5.762 0.721 1.00 . A A . 50 VAL HG12 1 1
23 54748 1 1 50 VAL HG13 H 0.789 -5.094 -0.530 1.00 . A A . 50 VAL HG13 1 1
23 54749 1 1 50 VAL HG21 H 0.876 -6.163 -2.793 1.00 . A A . 50 VAL HG21 1 1
23 54750 1 1 50 VAL HG22 H -0.053 -7.630 -3.103 1.00 . A A . 50 VAL HG22 1 1
23 54751 1 1 50 VAL HG23 H 1.344 -7.678 -2.023 1.00 . A A . 50 VAL HG23 1 1
23 54752 1 1 50 VAL N N -0.681 -8.091 0.889 1.00 . A A . 50 VAL N 1 1
23 54753 1 1 50 VAL O O 0.763 -9.647 -1.014 1.00 . A A . 50 VAL O 1 1
23 54754 1 1 51 GLU C C 0.599 -10.619 -3.769 1.00 . A A . 51 GLU C 1 1
23 54755 1 1 51 GLU CA C -0.586 -11.061 -2.893 1.00 . A A . 51 GLU CA 1 1
23 54756 1 1 51 GLU CB C -1.719 -11.617 -3.764 1.00 . A A . 51 GLU CB 1 1
23 54757 1 1 51 GLU CD C -3.189 -13.120 -2.409 1.00 . A A . 51 GLU CD 1 1
23 54758 1 1 51 GLU CG C -2.019 -13.078 -3.396 1.00 . A A . 51 GLU CG 1 1
23 54759 1 1 51 GLU H H -2.005 -9.538 -2.347 1.00 . A A . 51 GLU H 1 1
23 54760 1 1 51 GLU HA H -0.256 -11.810 -2.187 1.00 . A A . 51 GLU HA 1 1
23 54761 1 1 51 GLU HB2 H -2.601 -11.034 -3.598 1.00 . A A . 51 GLU HB2 1 1
23 54762 1 1 51 GLU HB3 H -1.445 -11.551 -4.802 1.00 . A A . 51 GLU HB3 1 1
23 54763 1 1 51 GLU HE2 H -4.949 -12.732 -2.108 1.00 . A A . 51 GLU HE2 1 1
23 54764 1 1 51 GLU HG2 H -2.283 -13.625 -4.287 1.00 . A A . 51 GLU HG2 1 1
23 54765 1 1 51 GLU HG3 H -1.152 -13.528 -2.939 1.00 . A A . 51 GLU HG3 1 1
23 54766 1 1 51 GLU N N -1.102 -9.872 -2.158 1.00 . A A . 51 GLU N 1 1
23 54767 1 1 51 GLU O O 1.025 -9.484 -3.700 1.00 . A A . 51 GLU O 1 1
23 54768 1 1 51 GLU OE1 O -2.990 -13.600 -1.306 1.00 . A A . 51 GLU OE1 1 1
23 54769 1 1 51 GLU OE2 O -4.263 -12.672 -2.776 1.00 . A A . 51 GLU OE2 1 1
23 54770 1 1 52 PRO C C 1.900 -10.287 -6.641 1.00 . A A . 52 PRO C 1 1
23 54771 1 1 52 PRO CA C 2.302 -11.158 -5.449 1.00 . A A . 52 PRO CA 1 1
23 54772 1 1 52 PRO CB C 2.817 -12.517 -5.922 1.00 . A A . 52 PRO CB 1 1
23 54773 1 1 52 PRO CD C 0.720 -12.899 -4.746 1.00 . A A . 52 PRO CD 1 1
23 54774 1 1 52 PRO CG C 1.653 -13.446 -5.830 1.00 . A A . 52 PRO CG 1 1
23 54775 1 1 52 PRO HA H 3.069 -10.667 -4.871 1.00 . A A . 52 PRO HA 1 1
23 54776 1 1 52 PRO HB2 H 3.163 -12.448 -6.945 1.00 . A A . 52 PRO HB2 1 1
23 54777 1 1 52 PRO HB3 H 3.614 -12.861 -5.281 1.00 . A A . 52 PRO HB3 1 1
23 54778 1 1 52 PRO HD2 H -0.303 -12.953 -5.079 1.00 . A A . 52 PRO HD2 1 1
23 54779 1 1 52 PRO HD3 H 0.849 -13.441 -3.824 1.00 . A A . 52 PRO HD3 1 1
23 54780 1 1 52 PRO HG2 H 1.136 -13.482 -6.780 1.00 . A A . 52 PRO HG2 1 1
23 54781 1 1 52 PRO HG3 H 1.988 -14.433 -5.554 1.00 . A A . 52 PRO HG3 1 1
23 54782 1 1 52 PRO N N 1.142 -11.498 -4.574 1.00 . A A . 52 PRO N 1 1
23 54783 1 1 52 PRO O O 2.234 -9.120 -6.709 1.00 . A A . 52 PRO O 1 1
23 54784 1 1 53 GLY C C -0.447 -9.171 -8.379 1.00 . A A . 53 GLY C 1 1
23 54785 1 1 53 GLY CA C 0.758 -10.032 -8.762 1.00 . A A . 53 GLY CA 1 1
23 54786 1 1 53 GLY H H 0.918 -11.778 -7.508 1.00 . A A . 53 GLY H 1 1
23 54787 1 1 53 GLY HA2 H 1.574 -9.395 -9.073 1.00 . A A . 53 GLY HA2 1 1
23 54788 1 1 53 GLY HA3 H 0.484 -10.690 -9.570 1.00 . A A . 53 GLY HA3 1 1
23 54789 1 1 53 GLY N N 1.181 -10.837 -7.580 1.00 . A A . 53 GLY N 1 1
23 54790 1 1 53 GLY O O -1.152 -8.658 -9.227 1.00 . A A . 53 GLY O 1 1
23 54791 1 1 54 GLU C C -1.445 -6.726 -6.563 1.00 . A A . 54 GLU C 1 1
23 54792 1 1 54 GLU CA C -1.854 -8.197 -6.660 1.00 . A A . 54 GLU CA 1 1
23 54793 1 1 54 GLU CB C -2.316 -8.681 -5.288 1.00 . A A . 54 GLU CB 1 1
23 54794 1 1 54 GLU CD C -4.003 -8.347 -3.474 1.00 . A A . 54 GLU CD 1 1
23 54795 1 1 54 GLU CG C -3.610 -7.968 -4.903 1.00 . A A . 54 GLU CG 1 1
23 54796 1 1 54 GLU H H -0.113 -9.442 -6.443 1.00 . A A . 54 GLU H 1 1
23 54797 1 1 54 GLU HA H -2.663 -8.300 -7.369 1.00 . A A . 54 GLU HA 1 1
23 54798 1 1 54 GLU HB2 H -2.489 -9.743 -5.324 1.00 . A A . 54 GLU HB2 1 1
23 54799 1 1 54 GLU HB3 H -1.557 -8.463 -4.555 1.00 . A A . 54 GLU HB3 1 1
23 54800 1 1 54 GLU HE2 H -3.528 -9.209 -1.933 1.00 . A A . 54 GLU HE2 1 1
23 54801 1 1 54 GLU HG2 H -3.459 -6.903 -4.964 1.00 . A A . 54 GLU HG2 1 1
23 54802 1 1 54 GLU HG3 H -4.397 -8.260 -5.581 1.00 . A A . 54 GLU HG3 1 1
23 54803 1 1 54 GLU N N -0.693 -9.016 -7.108 1.00 . A A . 54 GLU N 1 1
23 54804 1 1 54 GLU O O -0.312 -6.403 -6.263 1.00 . A A . 54 GLU O 1 1
23 54805 1 1 54 GLU OE1 O -5.082 -7.961 -3.054 1.00 . A A . 54 GLU OE1 1 1
23 54806 1 1 54 GLU OE2 O -3.216 -9.011 -2.819 1.00 . A A . 54 GLU OE2 1 1
23 54807 1 1 55 ASP C C -1.843 -3.971 -5.286 1.00 . A A . 55 ASP C 1 1
23 54808 1 1 55 ASP CA C -2.032 -4.383 -6.739 1.00 . A A . 55 ASP CA 1 1
23 54809 1 1 55 ASP CB C -3.173 -3.554 -7.309 1.00 . A A . 55 ASP CB 1 1
23 54810 1 1 55 ASP CG C -2.722 -2.101 -7.462 1.00 . A A . 55 ASP CG 1 1
23 54811 1 1 55 ASP H H -3.268 -6.118 -7.054 1.00 . A A . 55 ASP H 1 1
23 54812 1 1 55 ASP HA H -1.126 -4.184 -7.294 1.00 . A A . 55 ASP HA 1 1
23 54813 1 1 55 ASP HB2 H -3.467 -3.945 -8.264 1.00 . A A . 55 ASP HB2 1 1
23 54814 1 1 55 ASP HB3 H -4.002 -3.596 -6.633 1.00 . A A . 55 ASP HB3 1 1
23 54815 1 1 55 ASP HD2 H -1.888 -0.857 -8.512 1.00 . A A . 55 ASP HD2 1 1
23 54816 1 1 55 ASP N N -2.362 -5.834 -6.815 1.00 . A A . 55 ASP N 1 1
23 54817 1 1 55 ASP O O -2.313 -4.619 -4.373 1.00 . A A . 55 ASP O 1 1
23 54818 1 1 55 ASP OD1 O -2.968 -1.328 -6.551 1.00 . A A . 55 ASP OD1 1 1
23 54819 1 1 55 ASP OD2 O -2.140 -1.783 -8.486 1.00 . A A . 55 ASP OD2 1 1
23 54820 1 1 56 ASP C C -2.264 -1.787 -3.152 1.00 . A A . 56 ASP C 1 1
23 54821 1 1 56 ASP CA C -0.961 -2.399 -3.681 1.00 . A A . 56 ASP CA 1 1
23 54822 1 1 56 ASP CB C 0.139 -1.334 -3.675 1.00 . A A . 56 ASP CB 1 1
23 54823 1 1 56 ASP CG C 1.454 -1.951 -4.155 1.00 . A A . 56 ASP CG 1 1
23 54824 1 1 56 ASP H H -0.821 -2.372 -5.833 1.00 . A A . 56 ASP H 1 1
23 54825 1 1 56 ASP HA H -0.666 -3.226 -3.052 1.00 . A A . 56 ASP HA 1 1
23 54826 1 1 56 ASP HB2 H -0.141 -0.523 -4.334 1.00 . A A . 56 ASP HB2 1 1
23 54827 1 1 56 ASP HB3 H 0.268 -0.958 -2.673 1.00 . A A . 56 ASP HB3 1 1
23 54828 1 1 56 ASP HD2 H 3.142 -1.650 -4.790 1.00 . A A . 56 ASP HD2 1 1
23 54829 1 1 56 ASP N N -1.171 -2.882 -5.072 1.00 . A A . 56 ASP N 1 1
23 54830 1 1 56 ASP O O -2.699 -2.079 -2.056 1.00 . A A . 56 ASP O 1 1
23 54831 1 1 56 ASP OD1 O 1.546 -3.167 -4.172 1.00 . A A . 56 ASP OD1 1 1
23 54832 1 1 56 ASP OD2 O 2.347 -1.195 -4.500 1.00 . A A . 56 ASP OD2 1 1
23 54833 1 1 57 LEU C C -5.300 -1.303 -3.464 1.00 . A A . 57 LEU C 1 1
23 54834 1 1 57 LEU CA C -4.150 -0.291 -3.460 1.00 . A A . 57 LEU CA 1 1
23 54835 1 1 57 LEU CB C -4.493 0.889 -4.376 1.00 . A A . 57 LEU CB 1 1
23 54836 1 1 57 LEU CD1 C -5.549 2.066 -2.436 1.00 . A A . 57 LEU CD1 1 1
23 54837 1 1 57 LEU CD2 C -6.080 2.781 -4.761 1.00 . A A . 57 LEU CD2 1 1
23 54838 1 1 57 LEU CG C -5.763 1.580 -3.869 1.00 . A A . 57 LEU CG 1 1
23 54839 1 1 57 LEU H H -2.513 -0.701 -4.801 1.00 . A A . 57 LEU H 1 1
23 54840 1 1 57 LEU HA H -4.009 0.075 -2.454 1.00 . A A . 57 LEU HA 1 1
23 54841 1 1 57 LEU HB2 H -3.674 1.592 -4.378 1.00 . A A . 57 LEU HB2 1 1
23 54842 1 1 57 LEU HB3 H -4.660 0.526 -5.378 1.00 . A A . 57 LEU HB3 1 1
23 54843 1 1 57 LEU HD11 H -5.801 1.273 -1.745 1.00 . A A . 57 LEU HD11 1 1
23 54844 1 1 57 LEU HD12 H -6.182 2.920 -2.247 1.00 . A A . 57 LEU HD12 1 1
23 54845 1 1 57 LEU HD13 H -4.516 2.344 -2.300 1.00 . A A . 57 LEU HD13 1 1
23 54846 1 1 57 LEU HD21 H -5.167 3.308 -4.995 1.00 . A A . 57 LEU HD21 1 1
23 54847 1 1 57 LEU HD22 H -6.755 3.445 -4.240 1.00 . A A . 57 LEU HD22 1 1
23 54848 1 1 57 LEU HD23 H -6.544 2.441 -5.674 1.00 . A A . 57 LEU HD23 1 1
23 54849 1 1 57 LEU HG H -6.584 0.886 -3.895 1.00 . A A . 57 LEU HG 1 1
23 54850 1 1 57 LEU N N -2.884 -0.931 -3.923 1.00 . A A . 57 LEU N 1 1
23 54851 1 1 57 LEU O O -6.066 -1.376 -2.525 1.00 . A A . 57 LEU O 1 1
23 54852 1 1 58 GLU C C -6.476 -3.929 -3.264 1.00 . A A . 58 GLU C 1 1
23 54853 1 1 58 GLU CA C -6.553 -3.078 -4.527 1.00 . A A . 58 GLU CA 1 1
23 54854 1 1 58 GLU CB C -6.438 -3.978 -5.761 1.00 . A A . 58 GLU CB 1 1
23 54855 1 1 58 GLU CD C -5.686 -2.300 -7.479 1.00 . A A . 58 GLU CD 1 1
23 54856 1 1 58 GLU CG C -6.836 -3.197 -7.023 1.00 . A A . 58 GLU CG 1 1
23 54857 1 1 58 GLU H H -4.812 -2.025 -5.255 1.00 . A A . 58 GLU H 1 1
23 54858 1 1 58 GLU HA H -7.499 -2.553 -4.547 1.00 . A A . 58 GLU HA 1 1
23 54859 1 1 58 GLU HB2 H -5.425 -4.329 -5.855 1.00 . A A . 58 GLU HB2 1 1
23 54860 1 1 58 GLU HB3 H -7.094 -4.825 -5.649 1.00 . A A . 58 GLU HB3 1 1
23 54861 1 1 58 GLU HE2 H -4.553 -0.929 -7.059 1.00 . A A . 58 GLU HE2 1 1
23 54862 1 1 58 GLU HG2 H -7.079 -3.896 -7.811 1.00 . A A . 58 GLU HG2 1 1
23 54863 1 1 58 GLU HG3 H -7.697 -2.590 -6.809 1.00 . A A . 58 GLU HG3 1 1
23 54864 1 1 58 GLU N N -5.435 -2.087 -4.503 1.00 . A A . 58 GLU N 1 1
23 54865 1 1 58 GLU O O -7.482 -4.263 -2.670 1.00 . A A . 58 GLU O 1 1
23 54866 1 1 58 GLU OE1 O -5.238 -2.473 -8.601 1.00 . A A . 58 GLU OE1 1 1
23 54867 1 1 58 GLU OE2 O -5.274 -1.455 -6.704 1.00 . A A . 58 GLU OE2 1 1
23 54868 1 1 59 THR C C -5.834 -4.262 -0.455 1.00 . A A . 59 THR C 1 1
23 54869 1 1 59 THR CA C -5.175 -5.056 -1.578 1.00 . A A . 59 THR CA 1 1
23 54870 1 1 59 THR CB C -3.699 -5.298 -1.255 1.00 . A A . 59 THR CB 1 1
23 54871 1 1 59 THR CG2 C -3.575 -6.069 0.060 1.00 . A A . 59 THR CG2 1 1
23 54872 1 1 59 THR H H -4.488 -3.964 -3.302 1.00 . A A . 59 THR H 1 1
23 54873 1 1 59 THR HA H -5.682 -6.002 -1.701 1.00 . A A . 59 THR HA 1 1
23 54874 1 1 59 THR HB H -3.188 -4.351 -1.164 1.00 . A A . 59 THR HB 1 1
23 54875 1 1 59 THR HG1 H -3.129 -6.974 -2.061 1.00 . A A . 59 THR HG1 1 1
23 54876 1 1 59 THR HG21 H -4.119 -5.549 0.835 1.00 . A A . 59 THR HG21 1 1
23 54877 1 1 59 THR HG22 H -2.535 -6.138 0.339 1.00 . A A . 59 THR HG22 1 1
23 54878 1 1 59 THR HG23 H -3.984 -7.060 -0.064 1.00 . A A . 59 THR HG23 1 1
23 54879 1 1 59 THR N N -5.292 -4.259 -2.826 1.00 . A A . 59 THR N 1 1
23 54880 1 1 59 THR O O -6.572 -4.796 0.350 1.00 . A A . 59 THR O 1 1
23 54881 1 1 59 THR OG1 O -3.115 -6.047 -2.312 1.00 . A A . 59 THR OG1 1 1
23 54882 1 1 60 ALA C C -7.737 -2.078 0.356 1.00 . A A . 60 ALA C 1 1
23 54883 1 1 60 ALA CA C -6.233 -2.143 0.634 1.00 . A A . 60 ALA CA 1 1
23 54884 1 1 60 ALA CB C -5.638 -0.733 0.591 1.00 . A A . 60 ALA CB 1 1
23 54885 1 1 60 ALA H H -5.012 -2.566 -1.087 1.00 . A A . 60 ALA H 1 1
23 54886 1 1 60 ALA HA H -6.059 -2.581 1.604 1.00 . A A . 60 ALA HA 1 1
23 54887 1 1 60 ALA HB1 H -6.251 -0.103 -0.034 1.00 . A A . 60 ALA HB1 1 1
23 54888 1 1 60 ALA HB2 H -4.638 -0.778 0.190 1.00 . A A . 60 ALA HB2 1 1
23 54889 1 1 60 ALA HB3 H -5.606 -0.325 1.593 1.00 . A A . 60 ALA HB3 1 1
23 54890 1 1 60 ALA N N -5.596 -2.979 -0.416 1.00 . A A . 60 ALA N 1 1
23 54891 1 1 60 ALA O O -8.550 -2.240 1.241 1.00 . A A . 60 ALA O 1 1
23 54892 1 1 61 LEU C C -10.237 -3.088 -0.820 1.00 . A A . 61 LEU C 1 1
23 54893 1 1 61 LEU CA C -9.558 -1.787 -1.229 1.00 . A A . 61 LEU CA 1 1
23 54894 1 1 61 LEU CB C -9.689 -1.644 -2.740 1.00 . A A . 61 LEU CB 1 1
23 54895 1 1 61 LEU CD1 C -8.951 -0.384 -4.734 1.00 . A A . 61 LEU CD1 1 1
23 54896 1 1 61 LEU CD2 C -9.651 0.848 -2.666 1.00 . A A . 61 LEU CD2 1 1
23 54897 1 1 61 LEU CG C -8.950 -0.402 -3.207 1.00 . A A . 61 LEU CG 1 1
23 54898 1 1 61 LEU H H -7.430 -1.739 -1.578 1.00 . A A . 61 LEU H 1 1
23 54899 1 1 61 LEU HA H -10.024 -0.949 -0.739 1.00 . A A . 61 LEU HA 1 1
23 54900 1 1 61 LEU HB2 H -9.266 -2.516 -3.218 1.00 . A A . 61 LEU HB2 1 1
23 54901 1 1 61 LEU HB3 H -10.729 -1.564 -3.007 1.00 . A A . 61 LEU HB3 1 1
23 54902 1 1 61 LEU HD11 H -9.461 -1.265 -5.096 1.00 . A A . 61 LEU HD11 1 1
23 54903 1 1 61 LEU HD12 H -7.934 -0.384 -5.096 1.00 . A A . 61 LEU HD12 1 1
23 54904 1 1 61 LEU HD13 H -9.461 0.499 -5.086 1.00 . A A . 61 LEU HD13 1 1
23 54905 1 1 61 LEU HD21 H -9.264 1.077 -1.684 1.00 . A A . 61 LEU HD21 1 1
23 54906 1 1 61 LEU HD22 H -10.714 0.666 -2.601 1.00 . A A . 61 LEU HD22 1 1
23 54907 1 1 61 LEU HD23 H -9.468 1.680 -3.330 1.00 . A A . 61 LEU HD23 1 1
23 54908 1 1 61 LEU HG H -7.936 -0.430 -2.846 1.00 . A A . 61 LEU HG 1 1
23 54909 1 1 61 LEU N N -8.106 -1.855 -0.879 1.00 . A A . 61 LEU N 1 1
23 54910 1 1 61 LEU O O -11.231 -3.095 -0.122 1.00 . A A . 61 LEU O 1 1
23 54911 1 1 62 ARG C C -10.164 -5.721 0.612 1.00 . A A . 62 ARG C 1 1
23 54912 1 1 62 ARG CA C -10.292 -5.500 -0.894 1.00 . A A . 62 ARG CA 1 1
23 54913 1 1 62 ARG CB C -9.568 -6.604 -1.664 1.00 . A A . 62 ARG CB 1 1
23 54914 1 1 62 ARG CD C -9.413 -7.771 -3.875 1.00 . A A . 62 ARG CD 1 1
23 54915 1 1 62 ARG CG C -10.057 -6.609 -3.115 1.00 . A A . 62 ARG CG 1 1
23 54916 1 1 62 ARG CZ C -9.071 -8.257 -6.226 1.00 . A A . 62 ARG CZ 1 1
23 54917 1 1 62 ARG H H -8.892 -4.155 -1.810 1.00 . A A . 62 ARG H 1 1
23 54918 1 1 62 ARG HA H -11.337 -5.503 -1.165 1.00 . A A . 62 ARG HA 1 1
23 54919 1 1 62 ARG HB2 H -8.504 -6.404 -1.651 1.00 . A A . 62 ARG HB2 1 1
23 54920 1 1 62 ARG HB3 H -9.769 -7.561 -1.210 1.00 . A A . 62 ARG HB3 1 1
23 54921 1 1 62 ARG HD2 H -8.338 -7.701 -3.800 1.00 . A A . 62 ARG HD2 1 1
23 54922 1 1 62 ARG HD3 H -9.744 -8.708 -3.450 1.00 . A A . 62 ARG HD3 1 1
23 54923 1 1 62 ARG HE H -10.646 -7.250 -5.562 1.00 . A A . 62 ARG HE 1 1
23 54924 1 1 62 ARG HG2 H -11.131 -6.722 -3.130 1.00 . A A . 62 ARG HG2 1 1
23 54925 1 1 62 ARG HG3 H -9.786 -5.678 -3.591 1.00 . A A . 62 ARG HG3 1 1
23 54926 1 1 62 ARG HH11 H -7.694 -8.916 -4.932 1.00 . A A . 62 ARG HH11 1 1
23 54927 1 1 62 ARG HH12 H -7.398 -9.291 -6.597 1.00 . A A . 62 ARG HH12 1 1
23 54928 1 1 62 ARG HH21 H -10.274 -7.728 -7.737 1.00 . A A . 62 ARG HH21 1 1
23 54929 1 1 62 ARG HH22 H -8.855 -8.615 -8.184 1.00 . A A . 62 ARG HH22 1 1
23 54930 1 1 62 ARG N N -9.696 -4.191 -1.251 1.00 . A A . 62 ARG N 1 1
23 54931 1 1 62 ARG NE N -9.818 -7.707 -5.308 1.00 . A A . 62 ARG NE 1 1
23 54932 1 1 62 ARG NH1 N -7.968 -8.869 -5.892 1.00 . A A . 62 ARG NH1 1 1
23 54933 1 1 62 ARG NH2 N -9.430 -8.195 -7.480 1.00 . A A . 62 ARG NH2 1 1
23 54934 1 1 62 ARG O O -11.090 -6.161 1.262 1.00 . A A . 62 ARG O 1 1
23 54935 1 1 63 ALA C C -9.863 -4.614 3.342 1.00 . A A . 63 ALA C 1 1
23 54936 1 1 63 ALA CA C -8.890 -5.569 2.652 1.00 . A A . 63 ALA CA 1 1
23 54937 1 1 63 ALA CB C -7.455 -5.237 3.072 1.00 . A A . 63 ALA CB 1 1
23 54938 1 1 63 ALA H H -8.305 -5.019 0.653 1.00 . A A . 63 ALA H 1 1
23 54939 1 1 63 ALA HA H -9.128 -6.588 2.923 1.00 . A A . 63 ALA HA 1 1
23 54940 1 1 63 ALA HB1 H -7.395 -5.191 4.149 1.00 . A A . 63 ALA HB1 1 1
23 54941 1 1 63 ALA HB2 H -7.171 -4.282 2.655 1.00 . A A . 63 ALA HB2 1 1
23 54942 1 1 63 ALA HB3 H -6.787 -6.002 2.707 1.00 . A A . 63 ALA HB3 1 1
23 54943 1 1 63 ALA N N -9.039 -5.395 1.182 1.00 . A A . 63 ALA N 1 1
23 54944 1 1 63 ALA O O -10.431 -4.919 4.371 1.00 . A A . 63 ALA O 1 1
23 54945 1 1 64 THR C C -12.407 -3.090 3.420 1.00 . A A . 64 THR C 1 1
23 54946 1 1 64 THR CA C -11.008 -2.476 3.363 1.00 . A A . 64 THR CA 1 1
23 54947 1 1 64 THR CB C -11.033 -1.219 2.490 1.00 . A A . 64 THR CB 1 1
23 54948 1 1 64 THR CG2 C -11.894 -0.148 3.153 1.00 . A A . 64 THR CG2 1 1
23 54949 1 1 64 THR H H -9.600 -3.244 1.930 1.00 . A A . 64 THR H 1 1
23 54950 1 1 64 THR HA H -10.681 -2.220 4.359 1.00 . A A . 64 THR HA 1 1
23 54951 1 1 64 THR HB H -11.448 -1.461 1.524 1.00 . A A . 64 THR HB 1 1
23 54952 1 1 64 THR HG1 H -9.182 -1.050 3.061 1.00 . A A . 64 THR HG1 1 1
23 54953 1 1 64 THR HG21 H -12.838 -0.575 3.456 1.00 . A A . 64 THR HG21 1 1
23 54954 1 1 64 THR HG22 H -12.068 0.653 2.450 1.00 . A A . 64 THR HG22 1 1
23 54955 1 1 64 THR HG23 H -11.379 0.239 4.017 1.00 . A A . 64 THR HG23 1 1
23 54956 1 1 64 THR N N -10.065 -3.462 2.765 1.00 . A A . 64 THR N 1 1
23 54957 1 1 64 THR O O -13.099 -2.996 4.413 1.00 . A A . 64 THR O 1 1
23 54958 1 1 64 THR OG1 O -9.713 -0.727 2.329 1.00 . A A . 64 THR OG1 1 1
23 54959 1 1 65 GLN C C -14.162 -5.676 3.090 1.00 . A A . 65 GLN C 1 1
23 54960 1 1 65 GLN CA C -14.184 -4.338 2.347 1.00 . A A . 65 GLN CA 1 1
23 54961 1 1 65 GLN CB C -14.638 -4.547 0.899 1.00 . A A . 65 GLN CB 1 1
23 54962 1 1 65 GLN CD C -16.223 -5.821 -0.556 1.00 . A A . 65 GLN CD 1 1
23 54963 1 1 65 GLN CG C -15.530 -5.789 0.808 1.00 . A A . 65 GLN CG 1 1
23 54964 1 1 65 GLN H H -12.255 -3.785 1.566 1.00 . A A . 65 GLN H 1 1
23 54965 1 1 65 GLN HA H -14.874 -3.677 2.840 1.00 . A A . 65 GLN HA 1 1
23 54966 1 1 65 GLN HB2 H -15.197 -3.679 0.574 1.00 . A A . 65 GLN HB2 1 1
23 54967 1 1 65 GLN HB3 H -13.775 -4.678 0.264 1.00 . A A . 65 GLN HB3 1 1
23 54968 1 1 65 GLN HE21 H -18.050 -5.903 0.219 1.00 . A A . 65 GLN HE21 1 1
23 54969 1 1 65 GLN HE22 H -17.981 -5.902 -1.476 1.00 . A A . 65 GLN HE22 1 1
23 54970 1 1 65 GLN HG2 H -14.924 -6.676 0.924 1.00 . A A . 65 GLN HG2 1 1
23 54971 1 1 65 GLN HG3 H -16.275 -5.755 1.587 1.00 . A A . 65 GLN HG3 1 1
23 54972 1 1 65 GLN N N -12.830 -3.720 2.358 1.00 . A A . 65 GLN N 1 1
23 54973 1 1 65 GLN NE2 N -17.527 -5.879 -0.609 1.00 . A A . 65 GLN NE2 1 1
23 54974 1 1 65 GLN O O -15.073 -6.000 3.826 1.00 . A A . 65 GLN O 1 1
23 54975 1 1 65 GLN OE1 O -15.574 -5.794 -1.583 1.00 . A A . 65 GLN OE1 1 1
23 54976 1 1 66 GLU C C -13.042 -7.565 5.119 1.00 . A A . 66 GLU C 1 1
23 54977 1 1 66 GLU CA C -13.079 -7.778 3.603 1.00 . A A . 66 GLU CA 1 1
23 54978 1 1 66 GLU CB C -11.819 -8.531 3.172 1.00 . A A . 66 GLU CB 1 1
23 54979 1 1 66 GLU CD C -10.708 -9.757 1.300 1.00 . A A . 66 GLU CD 1 1
23 54980 1 1 66 GLU CG C -11.952 -8.967 1.710 1.00 . A A . 66 GLU CG 1 1
23 54981 1 1 66 GLU H H -12.412 -6.191 2.303 1.00 . A A . 66 GLU H 1 1
23 54982 1 1 66 GLU HA H -13.951 -8.359 3.345 1.00 . A A . 66 GLU HA 1 1
23 54983 1 1 66 GLU HB2 H -10.961 -7.883 3.280 1.00 . A A . 66 GLU HB2 1 1
23 54984 1 1 66 GLU HB3 H -11.691 -9.402 3.795 1.00 . A A . 66 GLU HB3 1 1
23 54985 1 1 66 GLU HE2 H -9.022 -10.301 1.753 1.00 . A A . 66 GLU HE2 1 1
23 54986 1 1 66 GLU HG2 H -12.829 -9.588 1.598 1.00 . A A . 66 GLU HG2 1 1
23 54987 1 1 66 GLU HG3 H -12.044 -8.096 1.082 1.00 . A A . 66 GLU HG3 1 1
23 54988 1 1 66 GLU N N -13.137 -6.462 2.904 1.00 . A A . 66 GLU N 1 1
23 54989 1 1 66 GLU O O -13.644 -8.305 5.871 1.00 . A A . 66 GLU O 1 1
23 54990 1 1 66 GLU OE1 O -10.718 -10.320 0.217 1.00 . A A . 66 GLU OE1 1 1
23 54991 1 1 66 GLU OE2 O -9.766 -9.787 2.076 1.00 . A A . 66 GLU OE2 1 1
23 54992 1 1 67 GLU C C -13.162 -5.158 7.445 1.00 . A A . 67 GLU C 1 1
23 54993 1 1 67 GLU CA C -12.255 -6.326 7.043 1.00 . A A . 67 GLU CA 1 1
23 54994 1 1 67 GLU CB C -10.810 -6.002 7.423 1.00 . A A . 67 GLU CB 1 1
23 54995 1 1 67 GLU CD C -8.482 -6.903 7.536 1.00 . A A . 67 GLU CD 1 1
23 54996 1 1 67 GLU CG C -9.918 -7.203 7.101 1.00 . A A . 67 GLU CG 1 1
23 54997 1 1 67 GLU H H -11.849 -5.987 4.955 1.00 . A A . 67 GLU H 1 1
23 54998 1 1 67 GLU HA H -12.568 -7.216 7.569 1.00 . A A . 67 GLU HA 1 1
23 54999 1 1 67 GLU HB2 H -10.474 -5.144 6.859 1.00 . A A . 67 GLU HB2 1 1
23 55000 1 1 67 GLU HB3 H -10.752 -5.786 8.479 1.00 . A A . 67 GLU HB3 1 1
23 55001 1 1 67 GLU HE2 H -7.291 -5.642 8.117 1.00 . A A . 67 GLU HE2 1 1
23 55002 1 1 67 GLU HG2 H -10.281 -8.073 7.630 1.00 . A A . 67 GLU HG2 1 1
23 55003 1 1 67 GLU HG3 H -9.937 -7.391 6.039 1.00 . A A . 67 GLU HG3 1 1
23 55004 1 1 67 GLU N N -12.335 -6.569 5.575 1.00 . A A . 67 GLU N 1 1
23 55005 1 1 67 GLU O O -13.170 -4.736 8.583 1.00 . A A . 67 GLU O 1 1
23 55006 1 1 67 GLU OE1 O -7.682 -7.823 7.544 1.00 . A A . 67 GLU OE1 1 1
23 55007 1 1 67 GLU OE2 O -8.207 -5.757 7.855 1.00 . A A . 67 GLU OE2 1 1
23 55008 1 1 68 ALA C C -16.092 -3.523 6.042 1.00 . A A . 68 ALA C 1 1
23 55009 1 1 68 ALA CA C -14.823 -3.487 6.891 1.00 . A A . 68 ALA CA 1 1
23 55010 1 1 68 ALA CB C -14.096 -2.164 6.648 1.00 . A A . 68 ALA CB 1 1
23 55011 1 1 68 ALA H H -13.917 -4.972 5.611 1.00 . A A . 68 ALA H 1 1
23 55012 1 1 68 ALA HA H -15.088 -3.559 7.936 1.00 . A A . 68 ALA HA 1 1
23 55013 1 1 68 ALA HB1 H -14.292 -1.491 7.467 1.00 . A A . 68 ALA HB1 1 1
23 55014 1 1 68 ALA HB2 H -14.451 -1.724 5.726 1.00 . A A . 68 ALA HB2 1 1
23 55015 1 1 68 ALA HB3 H -13.033 -2.344 6.575 1.00 . A A . 68 ALA HB3 1 1
23 55016 1 1 68 ALA N N -13.929 -4.627 6.529 1.00 . A A . 68 ALA N 1 1
23 55017 1 1 68 ALA O O -17.112 -2.990 6.418 1.00 . A A . 68 ALA O 1 1
23 55018 1 1 69 GLY C C -17.294 -2.966 3.130 1.00 . A A . 69 GLY C 1 1
23 55019 1 1 69 GLY CA C -17.256 -4.196 4.037 1.00 . A A . 69 GLY CA 1 1
23 55020 1 1 69 GLY H H -15.207 -4.562 4.600 1.00 . A A . 69 GLY H 1 1
23 55021 1 1 69 GLY HA2 H -17.230 -5.089 3.436 1.00 . A A . 69 GLY HA2 1 1
23 55022 1 1 69 GLY HA3 H -18.137 -4.206 4.659 1.00 . A A . 69 GLY HA3 1 1
23 55023 1 1 69 GLY N N -16.042 -4.139 4.897 1.00 . A A . 69 GLY N 1 1
23 55024 1 1 69 GLY O O -18.188 -2.806 2.322 1.00 . A A . 69 GLY O 1 1
23 55025 1 1 70 ILE C C -15.208 -1.004 1.362 1.00 . A A . 70 ILE C 1 1
23 55026 1 1 70 ILE CA C -16.319 -0.875 2.410 1.00 . A A . 70 ILE CA 1 1
23 55027 1 1 70 ILE CB C -16.059 0.358 3.280 1.00 . A A . 70 ILE CB 1 1
23 55028 1 1 70 ILE CD1 C -16.313 1.194 5.633 1.00 . A A . 70 ILE CD1 1 1
23 55029 1 1 70 ILE CG1 C -16.914 0.294 4.550 1.00 . A A . 70 ILE CG1 1 1
23 55030 1 1 70 ILE CG2 C -16.452 1.605 2.492 1.00 . A A . 70 ILE CG2 1 1
23 55031 1 1 70 ILE H H -15.624 -2.237 3.919 1.00 . A A . 70 ILE H 1 1
23 55032 1 1 70 ILE HA H -17.267 -0.772 1.912 1.00 . A A . 70 ILE HA 1 1
23 55033 1 1 70 ILE HB H -15.011 0.402 3.541 1.00 . A A . 70 ILE HB 1 1
23 55034 1 1 70 ILE HD11 H -17.025 1.964 5.894 1.00 . A A . 70 ILE HD11 1 1
23 55035 1 1 70 ILE HD12 H -15.406 1.649 5.266 1.00 . A A . 70 ILE HD12 1 1
23 55036 1 1 70 ILE HD13 H -16.088 0.602 6.508 1.00 . A A . 70 ILE HD13 1 1
23 55037 1 1 70 ILE HG12 H -17.910 0.635 4.321 1.00 . A A . 70 ILE HG12 1 1
23 55038 1 1 70 ILE HG13 H -16.955 -0.723 4.909 1.00 . A A . 70 ILE HG13 1 1
23 55039 1 1 70 ILE HG21 H -15.958 1.597 1.535 1.00 . A A . 70 ILE HG21 1 1
23 55040 1 1 70 ILE HG22 H -16.164 2.484 3.043 1.00 . A A . 70 ILE HG22 1 1
23 55041 1 1 70 ILE HG23 H -17.521 1.611 2.343 1.00 . A A . 70 ILE HG23 1 1
23 55042 1 1 70 ILE N N -16.333 -2.092 3.260 1.00 . A A . 70 ILE N 1 1
23 55043 1 1 70 ILE O O -14.066 -1.266 1.685 1.00 . A A . 70 ILE O 1 1
23 55044 1 1 71 GLU C C -14.419 0.373 -1.742 1.00 . A A . 71 GLU C 1 1
23 55045 1 1 71 GLU CA C -14.513 -0.941 -0.966 1.00 . A A . 71 GLU CA 1 1
23 55046 1 1 71 GLU CB C -14.887 -2.091 -1.909 1.00 . A A . 71 GLU CB 1 1
23 55047 1 1 71 GLU CD C -14.574 -3.092 -4.176 1.00 . A A . 71 GLU CD 1 1
23 55048 1 1 71 GLU CG C -14.216 -1.912 -3.275 1.00 . A A . 71 GLU CG 1 1
23 55049 1 1 71 GLU H H -16.468 -0.617 -0.121 1.00 . A A . 71 GLU H 1 1
23 55050 1 1 71 GLU HA H -13.552 -1.151 -0.518 1.00 . A A . 71 GLU HA 1 1
23 55051 1 1 71 GLU HB2 H -14.557 -3.020 -1.478 1.00 . A A . 71 GLU HB2 1 1
23 55052 1 1 71 GLU HB3 H -15.958 -2.117 -2.040 1.00 . A A . 71 GLU HB3 1 1
23 55053 1 1 71 GLU HE2 H -14.362 -3.894 -5.806 1.00 . A A . 71 GLU HE2 1 1
23 55054 1 1 71 GLU HG2 H -14.565 -1.000 -3.733 1.00 . A A . 71 GLU HG2 1 1
23 55055 1 1 71 GLU HG3 H -13.145 -1.867 -3.149 1.00 . A A . 71 GLU HG3 1 1
23 55056 1 1 71 GLU N N -15.538 -0.826 0.111 1.00 . A A . 71 GLU N 1 1
23 55057 1 1 71 GLU O O -15.240 1.256 -1.592 1.00 . A A . 71 GLU O 1 1
23 55058 1 1 71 GLU OE1 O -15.324 -3.946 -3.731 1.00 . A A . 71 GLU OE1 1 1
23 55059 1 1 71 GLU OE2 O -14.094 -3.125 -5.298 1.00 . A A . 71 GLU OE2 1 1
23 55060 1 1 72 ALA C C -14.618 2.171 -3.928 1.00 . A A . 72 ALA C 1 1
23 55061 1 1 72 ALA CA C -13.263 1.761 -3.357 1.00 . A A . 72 ALA CA 1 1
23 55062 1 1 72 ALA CB C -12.274 1.523 -4.495 1.00 . A A . 72 ALA CB 1 1
23 55063 1 1 72 ALA H H -12.773 -0.224 -2.668 1.00 . A A . 72 ALA H 1 1
23 55064 1 1 72 ALA HA H -12.894 2.545 -2.727 1.00 . A A . 72 ALA HA 1 1
23 55065 1 1 72 ALA HB1 H -11.929 0.500 -4.461 1.00 . A A . 72 ALA HB1 1 1
23 55066 1 1 72 ALA HB2 H -11.433 2.191 -4.380 1.00 . A A . 72 ALA HB2 1 1
23 55067 1 1 72 ALA HB3 H -12.760 1.711 -5.440 1.00 . A A . 72 ALA HB3 1 1
23 55068 1 1 72 ALA N N -13.421 0.506 -2.568 1.00 . A A . 72 ALA N 1 1
23 55069 1 1 72 ALA O O -14.960 3.336 -3.962 1.00 . A A . 72 ALA O 1 1
23 55070 1 1 73 GLY C C -17.561 2.225 -3.790 1.00 . A A . 73 GLY C 1 1
23 55071 1 1 73 GLY CA C -16.743 1.563 -4.895 1.00 . A A . 73 GLY CA 1 1
23 55072 1 1 73 GLY H H -15.115 0.291 -4.301 1.00 . A A . 73 GLY H 1 1
23 55073 1 1 73 GLY HA2 H -16.636 2.242 -5.729 1.00 . A A . 73 GLY HA2 1 1
23 55074 1 1 73 GLY HA3 H -17.241 0.662 -5.220 1.00 . A A . 73 GLY HA3 1 1
23 55075 1 1 73 GLY N N -15.402 1.225 -4.354 1.00 . A A . 73 GLY N 1 1
23 55076 1 1 73 GLY O O -18.515 2.933 -4.047 1.00 . A A . 73 GLY O 1 1
23 55077 1 1 74 GLN C C -17.190 3.757 -0.800 1.00 . A A . 74 GLN C 1 1
23 55078 1 1 74 GLN CA C -17.964 2.586 -1.426 1.00 . A A . 74 GLN CA 1 1
23 55079 1 1 74 GLN CB C -18.233 1.514 -0.370 1.00 . A A . 74 GLN CB 1 1
23 55080 1 1 74 GLN CD C -19.460 -0.612 0.111 1.00 . A A . 74 GLN CD 1 1
23 55081 1 1 74 GLN CG C -19.146 0.436 -0.958 1.00 . A A . 74 GLN CG 1 1
23 55082 1 1 74 GLN H H -16.437 1.402 -2.373 1.00 . A A . 74 GLN H 1 1
23 55083 1 1 74 GLN HA H -18.909 2.952 -1.798 1.00 . A A . 74 GLN HA 1 1
23 55084 1 1 74 GLN HB2 H -17.299 1.065 -0.068 1.00 . A A . 74 GLN HB2 1 1
23 55085 1 1 74 GLN HB3 H -18.713 1.962 0.486 1.00 . A A . 74 GLN HB3 1 1
23 55086 1 1 74 GLN HE21 H -21.166 0.246 0.655 1.00 . A A . 74 GLN HE21 1 1
23 55087 1 1 74 GLN HE22 H -20.763 -1.169 1.500 1.00 . A A . 74 GLN HE22 1 1
23 55088 1 1 74 GLN HG2 H -20.066 0.894 -1.298 1.00 . A A . 74 GLN HG2 1 1
23 55089 1 1 74 GLN HG3 H -18.652 -0.038 -1.793 1.00 . A A . 74 GLN HG3 1 1
23 55090 1 1 74 GLN N N -17.201 1.985 -2.555 1.00 . A A . 74 GLN N 1 1
23 55091 1 1 74 GLN NE2 N -20.553 -0.502 0.814 1.00 . A A . 74 GLN NE2 1 1
23 55092 1 1 74 GLN O O -17.743 4.513 -0.028 1.00 . A A . 74 GLN O 1 1
23 55093 1 1 74 GLN OE1 O -18.701 -1.540 0.309 1.00 . A A . 74 GLN OE1 1 1
23 55094 1 1 75 LEU C C -14.457 5.857 -1.652 1.00 . A A . 75 LEU C 1 1
23 55095 1 1 75 LEU CA C -15.189 5.102 -0.550 1.00 . A A . 75 LEU CA 1 1
23 55096 1 1 75 LEU CB C -14.151 4.687 0.516 1.00 . A A . 75 LEU CB 1 1
23 55097 1 1 75 LEU CD1 C -12.659 2.866 -0.289 1.00 . A A . 75 LEU CD1 1 1
23 55098 1 1 75 LEU CD2 C -13.687 2.699 1.964 1.00 . A A . 75 LEU CD2 1 1
23 55099 1 1 75 LEU CG C -13.912 3.175 0.526 1.00 . A A . 75 LEU CG 1 1
23 55100 1 1 75 LEU H H -15.496 3.340 -1.771 1.00 . A A . 75 LEU H 1 1
23 55101 1 1 75 LEU HA H -15.905 5.772 -0.100 1.00 . A A . 75 LEU HA 1 1
23 55102 1 1 75 LEU HB2 H -13.220 5.186 0.304 1.00 . A A . 75 LEU HB2 1 1
23 55103 1 1 75 LEU HB3 H -14.497 5.000 1.486 1.00 . A A . 75 LEU HB3 1 1
23 55104 1 1 75 LEU HD11 H -12.552 3.600 -1.076 1.00 . A A . 75 LEU HD11 1 1
23 55105 1 1 75 LEU HD12 H -12.741 1.881 -0.721 1.00 . A A . 75 LEU HD12 1 1
23 55106 1 1 75 LEU HD13 H -11.793 2.905 0.354 1.00 . A A . 75 LEU HD13 1 1
23 55107 1 1 75 LEU HD21 H -13.933 1.651 2.035 1.00 . A A . 75 LEU HD21 1 1
23 55108 1 1 75 LEU HD22 H -14.314 3.261 2.634 1.00 . A A . 75 LEU HD22 1 1
23 55109 1 1 75 LEU HD23 H -12.653 2.845 2.232 1.00 . A A . 75 LEU HD23 1 1
23 55110 1 1 75 LEU HG H -14.762 2.669 0.104 1.00 . A A . 75 LEU HG 1 1
23 55111 1 1 75 LEU N N -15.933 3.940 -1.133 1.00 . A A . 75 LEU N 1 1
23 55112 1 1 75 LEU O O -14.490 5.491 -2.810 1.00 . A A . 75 LEU O 1 1
23 55113 1 1 76 THR C C -11.564 7.766 -1.857 1.00 . A A . 76 THR C 1 1
23 55114 1 1 76 THR CA C -13.032 7.718 -2.277 1.00 . A A . 76 THR CA 1 1
23 55115 1 1 76 THR CB C -13.605 9.136 -2.308 1.00 . A A . 76 THR CB 1 1
23 55116 1 1 76 THR CG2 C -12.670 10.057 -3.092 1.00 . A A . 76 THR CG2 1 1
23 55117 1 1 76 THR H H -13.778 7.172 -0.339 1.00 . A A . 76 THR H 1 1
23 55118 1 1 76 THR HA H -13.116 7.269 -3.254 1.00 . A A . 76 THR HA 1 1
23 55119 1 1 76 THR HB H -13.696 9.505 -1.298 1.00 . A A . 76 THR HB 1 1
23 55120 1 1 76 THR HG1 H -15.020 9.959 -3.358 1.00 . A A . 76 THR HG1 1 1
23 55121 1 1 76 THR HG21 H -12.002 9.462 -3.697 1.00 . A A . 76 THR HG21 1 1
23 55122 1 1 76 THR HG22 H -12.096 10.656 -2.403 1.00 . A A . 76 THR HG22 1 1
23 55123 1 1 76 THR HG23 H -13.255 10.703 -3.731 1.00 . A A . 76 THR HG23 1 1
23 55124 1 1 76 THR N N -13.790 6.911 -1.284 1.00 . A A . 76 THR N 1 1
23 55125 1 1 76 THR O O -11.230 8.294 -0.817 1.00 . A A . 76 THR O 1 1
23 55126 1 1 76 THR OG1 O -14.888 9.116 -2.918 1.00 . A A . 76 THR OG1 1 1
23 55127 1 1 77 ILE C C -8.680 8.633 -2.646 1.00 . A A . 77 ILE C 1 1
23 55128 1 1 77 ILE CA C -9.243 7.259 -2.287 1.00 . A A . 77 ILE CA 1 1
23 55129 1 1 77 ILE CB C -8.493 6.174 -3.065 1.00 . A A . 77 ILE CB 1 1
23 55130 1 1 77 ILE CD1 C -9.471 4.355 -1.624 1.00 . A A . 77 ILE CD1 1 1
23 55131 1 1 77 ILE CG1 C -9.314 4.877 -3.057 1.00 . A A . 77 ILE CG1 1 1
23 55132 1 1 77 ILE CG2 C -7.130 5.924 -2.409 1.00 . A A . 77 ILE CG2 1 1
23 55133 1 1 77 ILE H H -10.972 6.813 -3.494 1.00 . A A . 77 ILE H 1 1
23 55134 1 1 77 ILE HA H -9.136 7.089 -1.226 1.00 . A A . 77 ILE HA 1 1
23 55135 1 1 77 ILE HB H -8.345 6.502 -4.084 1.00 . A A . 77 ILE HB 1 1
23 55136 1 1 77 ILE HD11 H -9.189 3.311 -1.593 1.00 . A A . 77 ILE HD11 1 1
23 55137 1 1 77 ILE HD12 H -10.501 4.460 -1.312 1.00 . A A . 77 ILE HD12 1 1
23 55138 1 1 77 ILE HD13 H -8.836 4.918 -0.961 1.00 . A A . 77 ILE HD13 1 1
23 55139 1 1 77 ILE HG12 H -10.290 5.069 -3.476 1.00 . A A . 77 ILE HG12 1 1
23 55140 1 1 77 ILE HG13 H -8.810 4.132 -3.653 1.00 . A A . 77 ILE HG13 1 1
23 55141 1 1 77 ILE HG21 H -6.679 6.868 -2.146 1.00 . A A . 77 ILE HG21 1 1
23 55142 1 1 77 ILE HG22 H -6.491 5.399 -3.102 1.00 . A A . 77 ILE HG22 1 1
23 55143 1 1 77 ILE HG23 H -7.261 5.327 -1.518 1.00 . A A . 77 ILE HG23 1 1
23 55144 1 1 77 ILE N N -10.685 7.231 -2.655 1.00 . A A . 77 ILE N 1 1
23 55145 1 1 77 ILE O O -8.875 9.129 -3.737 1.00 . A A . 77 ILE O 1 1
23 55146 1 1 78 ILE C C -6.054 10.493 -2.649 1.00 . A A . 78 ILE C 1 1
23 55147 1 1 78 ILE CA C -7.444 10.615 -2.026 1.00 . A A . 78 ILE CA 1 1
23 55148 1 1 78 ILE CB C -7.379 11.429 -0.735 1.00 . A A . 78 ILE CB 1 1
23 55149 1 1 78 ILE CD1 C -9.824 11.950 -0.888 1.00 . A A . 78 ILE CD1 1 1
23 55150 1 1 78 ILE CG1 C -8.417 12.551 -0.804 1.00 . A A . 78 ILE CG1 1 1
23 55151 1 1 78 ILE CG2 C -5.983 12.037 -0.555 1.00 . A A . 78 ILE CG2 1 1
23 55152 1 1 78 ILE H H -7.860 8.856 -0.851 1.00 . A A . 78 ILE H 1 1
23 55153 1 1 78 ILE HA H -8.095 11.116 -2.725 1.00 . A A . 78 ILE HA 1 1
23 55154 1 1 78 ILE HB H -7.602 10.787 0.103 1.00 . A A . 78 ILE HB 1 1
23 55155 1 1 78 ILE HD11 H -10.544 12.668 -0.527 1.00 . A A . 78 ILE HD11 1 1
23 55156 1 1 78 ILE HD12 H -9.871 11.056 -0.283 1.00 . A A . 78 ILE HD12 1 1
23 55157 1 1 78 ILE HD13 H -10.050 11.701 -1.914 1.00 . A A . 78 ILE HD13 1 1
23 55158 1 1 78 ILE HG12 H -8.339 13.165 0.076 1.00 . A A . 78 ILE HG12 1 1
23 55159 1 1 78 ILE HG13 H -8.236 13.156 -1.675 1.00 . A A . 78 ILE HG13 1 1
23 55160 1 1 78 ILE HG21 H -5.980 12.672 0.317 1.00 . A A . 78 ILE HG21 1 1
23 55161 1 1 78 ILE HG22 H -5.729 12.623 -1.425 1.00 . A A . 78 ILE HG22 1 1
23 55162 1 1 78 ILE HG23 H -5.260 11.246 -0.427 1.00 . A A . 78 ILE HG23 1 1
23 55163 1 1 78 ILE N N -7.995 9.264 -1.732 1.00 . A A . 78 ILE N 1 1
23 55164 1 1 78 ILE O O -5.245 9.677 -2.255 1.00 . A A . 78 ILE O 1 1
23 55165 1 1 79 GLU C C -3.573 12.384 -3.833 1.00 . A A . 79 GLU C 1 1
23 55166 1 1 79 GLU CA C -4.472 11.250 -4.328 1.00 . A A . 79 GLU CA 1 1
23 55167 1 1 79 GLU CB C -4.693 11.398 -5.832 1.00 . A A . 79 GLU CB 1 1
23 55168 1 1 79 GLU CD C -5.795 10.393 -7.839 1.00 . A A . 79 GLU CD 1 1
23 55169 1 1 79 GLU CG C -5.583 10.257 -6.330 1.00 . A A . 79 GLU CG 1 1
23 55170 1 1 79 GLU H H -6.473 11.938 -3.934 1.00 . A A . 79 GLU H 1 1
23 55171 1 1 79 GLU HA H -3.996 10.300 -4.129 1.00 . A A . 79 GLU HA 1 1
23 55172 1 1 79 GLU HB2 H -5.174 12.346 -6.029 1.00 . A A . 79 GLU HB2 1 1
23 55173 1 1 79 GLU HB3 H -3.745 11.362 -6.342 1.00 . A A . 79 GLU HB3 1 1
23 55174 1 1 79 GLU HE2 H -6.427 9.621 -9.373 1.00 . A A . 79 GLU HE2 1 1
23 55175 1 1 79 GLU HG2 H -5.106 9.311 -6.117 1.00 . A A . 79 GLU HG2 1 1
23 55176 1 1 79 GLU HG3 H -6.537 10.299 -5.830 1.00 . A A . 79 GLU HG3 1 1
23 55177 1 1 79 GLU N N -5.790 11.297 -3.637 1.00 . A A . 79 GLU N 1 1
23 55178 1 1 79 GLU O O -4.041 13.427 -3.421 1.00 . A A . 79 GLU O 1 1
23 55179 1 1 79 GLU OE1 O -5.425 11.423 -8.378 1.00 . A A . 79 GLU OE1 1 1
23 55180 1 1 79 GLU OE2 O -6.326 9.466 -8.431 1.00 . A A . 79 GLU OE2 1 1
23 55181 1 1 80 GLY C C -0.759 12.857 -2.058 1.00 . A A . 80 GLY C 1 1
23 55182 1 1 80 GLY CA C -1.346 13.249 -3.412 1.00 . A A . 80 GLY CA 1 1
23 55183 1 1 80 GLY H H -1.930 11.338 -4.213 1.00 . A A . 80 GLY H 1 1
23 55184 1 1 80 GLY HA2 H -0.550 13.362 -4.134 1.00 . A A . 80 GLY HA2 1 1
23 55185 1 1 80 GLY HA3 H -1.880 14.183 -3.312 1.00 . A A . 80 GLY HA3 1 1
23 55186 1 1 80 GLY N N -2.284 12.187 -3.875 1.00 . A A . 80 GLY N 1 1
23 55187 1 1 80 GLY O O 0.332 13.258 -1.704 1.00 . A A . 80 GLY O 1 1
23 55188 1 1 81 PHE C C -0.577 10.160 -0.015 1.00 . A A . 81 PHE C 1 1
23 55189 1 1 81 PHE CA C -0.945 11.641 0.027 1.00 . A A . 81 PHE CA 1 1
23 55190 1 1 81 PHE CB C -2.020 11.849 1.093 1.00 . A A . 81 PHE CB 1 1
23 55191 1 1 81 PHE CD1 C -1.636 9.950 2.703 1.00 . A A . 81 PHE CD1 1 1
23 55192 1 1 81 PHE CD2 C -0.925 12.176 3.338 1.00 . A A . 81 PHE CD2 1 1
23 55193 1 1 81 PHE CE1 C -1.166 9.450 3.922 1.00 . A A . 81 PHE CE1 1 1
23 55194 1 1 81 PHE CE2 C -0.456 11.678 4.557 1.00 . A A . 81 PHE CE2 1 1
23 55195 1 1 81 PHE CG C -1.515 11.313 2.410 1.00 . A A . 81 PHE CG 1 1
23 55196 1 1 81 PHE CZ C -0.577 10.315 4.850 1.00 . A A . 81 PHE CZ 1 1
23 55197 1 1 81 PHE H H -2.346 11.748 -1.608 1.00 . A A . 81 PHE H 1 1
23 55198 1 1 81 PHE HA H -0.072 12.224 0.276 1.00 . A A . 81 PHE HA 1 1
23 55199 1 1 81 PHE HB2 H -2.234 12.904 1.188 1.00 . A A . 81 PHE HB2 1 1
23 55200 1 1 81 PHE HB3 H -2.918 11.320 0.810 1.00 . A A . 81 PHE HB3 1 1
23 55201 1 1 81 PHE HD1 H -2.093 9.283 1.986 1.00 . A A . 81 PHE HD1 1 1
23 55202 1 1 81 PHE HD2 H -0.830 13.228 3.113 1.00 . A A . 81 PHE HD2 1 1
23 55203 1 1 81 PHE HE1 H -1.261 8.398 4.149 1.00 . A A . 81 PHE HE1 1 1
23 55204 1 1 81 PHE HE2 H 0.001 12.345 5.272 1.00 . A A . 81 PHE HE2 1 1
23 55205 1 1 81 PHE HZ H -0.214 9.931 5.792 1.00 . A A . 81 PHE HZ 1 1
23 55206 1 1 81 PHE N N -1.469 12.067 -1.301 1.00 . A A . 81 PHE N 1 1
23 55207 1 1 81 PHE O O -1.395 9.318 -0.328 1.00 . A A . 81 PHE O 1 1
23 55208 1 1 82 LYS C C 2.231 8.174 1.218 1.00 . A A . 82 LYS C 1 1
23 55209 1 1 82 LYS CA C 1.026 8.393 0.309 1.00 . A A . 82 LYS CA 1 1
23 55210 1 1 82 LYS CB C 1.388 7.939 -1.095 1.00 . A A . 82 LYS CB 1 1
23 55211 1 1 82 LYS CD C 1.628 5.943 -2.584 1.00 . A A . 82 LYS CD 1 1
23 55212 1 1 82 LYS CE C 3.144 5.943 -2.768 1.00 . A A . 82 LYS CE 1 1
23 55213 1 1 82 LYS CG C 1.278 6.417 -1.174 1.00 . A A . 82 LYS CG 1 1
23 55214 1 1 82 LYS H H 1.287 10.513 0.582 1.00 . A A . 82 LYS H 1 1
23 55215 1 1 82 LYS HA H 0.198 7.801 0.671 1.00 . A A . 82 LYS HA 1 1
23 55216 1 1 82 LYS HB2 H 0.719 8.394 -1.812 1.00 . A A . 82 LYS HB2 1 1
23 55217 1 1 82 LYS HB3 H 2.401 8.232 -1.305 1.00 . A A . 82 LYS HB3 1 1
23 55218 1 1 82 LYS HD2 H 1.250 4.944 -2.730 1.00 . A A . 82 LYS HD2 1 1
23 55219 1 1 82 LYS HD3 H 1.179 6.607 -3.308 1.00 . A A . 82 LYS HD3 1 1
23 55220 1 1 82 LYS HE2 H 3.613 6.395 -1.906 1.00 . A A . 82 LYS HE2 1 1
23 55221 1 1 82 LYS HE3 H 3.491 4.927 -2.874 1.00 . A A . 82 LYS HE3 1 1
23 55222 1 1 82 LYS HG2 H 1.960 5.971 -0.464 1.00 . A A . 82 LYS HG2 1 1
23 55223 1 1 82 LYS HG3 H 0.268 6.117 -0.935 1.00 . A A . 82 LYS HG3 1 1
23 55224 1 1 82 LYS HZ1 H 4.473 7.062 -3.914 1.00 . A A . 82 LYS HZ1 1 1
23 55225 1 1 82 LYS HZ2 H 2.849 7.524 -4.089 1.00 . A A . 82 LYS HZ2 1 1
23 55226 1 1 82 LYS HZ3 H 3.415 6.100 -4.826 1.00 . A A . 82 LYS HZ3 1 1
23 55227 1 1 82 LYS N N 0.640 9.827 0.316 1.00 . A A . 82 LYS N 1 1
23 55228 1 1 82 LYS NZ N 3.497 6.717 -3.992 1.00 . A A . 82 LYS NZ 1 1
23 55229 1 1 82 LYS O O 3.246 8.833 1.104 1.00 . A A . 82 LYS O 1 1
23 55230 1 1 83 ARG C C 3.085 5.491 3.517 1.00 . A A . 83 ARG C 1 1
23 55231 1 1 83 ARG CA C 3.249 6.924 3.026 1.00 . A A . 83 ARG CA 1 1
23 55232 1 1 83 ARG CB C 3.228 7.865 4.228 1.00 . A A . 83 ARG CB 1 1
23 55233 1 1 83 ARG CD C 3.725 10.174 5.010 1.00 . A A . 83 ARG CD 1 1
23 55234 1 1 83 ARG CG C 3.502 9.298 3.776 1.00 . A A . 83 ARG CG 1 1
23 55235 1 1 83 ARG CZ C 4.849 12.155 4.189 1.00 . A A . 83 ARG CZ 1 1
23 55236 1 1 83 ARG H H 1.297 6.719 2.147 1.00 . A A . 83 ARG H 1 1
23 55237 1 1 83 ARG HA H 4.188 7.023 2.501 1.00 . A A . 83 ARG HA 1 1
23 55238 1 1 83 ARG HB2 H 2.258 7.817 4.703 1.00 . A A . 83 ARG HB2 1 1
23 55239 1 1 83 ARG HB3 H 3.987 7.562 4.934 1.00 . A A . 83 ARG HB3 1 1
23 55240 1 1 83 ARG HD2 H 2.929 10.005 5.717 1.00 . A A . 83 ARG HD2 1 1
23 55241 1 1 83 ARG HD3 H 4.669 9.917 5.466 1.00 . A A . 83 ARG HD3 1 1
23 55242 1 1 83 ARG HE H 2.924 12.143 4.669 1.00 . A A . 83 ARG HE 1 1
23 55243 1 1 83 ARG HG2 H 4.384 9.317 3.151 1.00 . A A . 83 ARG HG2 1 1
23 55244 1 1 83 ARG HG3 H 2.656 9.670 3.220 1.00 . A A . 83 ARG HG3 1 1
23 55245 1 1 83 ARG HH11 H 5.925 10.474 4.364 1.00 . A A . 83 ARG HH11 1 1
23 55246 1 1 83 ARG HH12 H 6.788 11.862 3.783 1.00 . A A . 83 ARG HH12 1 1
23 55247 1 1 83 ARG HH21 H 4.033 13.960 3.913 1.00 . A A . 83 ARG HH21 1 1
23 55248 1 1 83 ARG HH22 H 5.717 13.833 3.528 1.00 . A A . 83 ARG HH22 1 1
23 55249 1 1 83 ARG N N 2.123 7.237 2.104 1.00 . A A . 83 ARG N 1 1
23 55250 1 1 83 ARG NE N 3.743 11.608 4.610 1.00 . A A . 83 ARG NE 1 1
23 55251 1 1 83 ARG NH1 N 5.939 11.441 4.105 1.00 . A A . 83 ARG NH1 1 1
23 55252 1 1 83 ARG NH2 N 4.869 13.415 3.850 1.00 . A A . 83 ARG NH2 1 1
23 55253 1 1 83 ARG O O 2.011 4.927 3.451 1.00 . A A . 83 ARG O 1 1
23 55254 1 1 84 GLU C C 4.629 3.382 5.901 1.00 . A A . 84 GLU C 1 1
23 55255 1 1 84 GLU CA C 3.984 3.507 4.529 1.00 . A A . 84 GLU CA 1 1
23 55256 1 1 84 GLU CB C 4.635 2.507 3.572 1.00 . A A . 84 GLU CB 1 1
23 55257 1 1 84 GLU CD C 6.027 4.314 2.536 1.00 . A A . 84 GLU CD 1 1
23 55258 1 1 84 GLU CG C 6.057 2.944 3.218 1.00 . A A . 84 GLU CG 1 1
23 55259 1 1 84 GLU H H 4.985 5.362 4.088 1.00 . A A . 84 GLU H 1 1
23 55260 1 1 84 GLU HA H 2.941 3.280 4.615 1.00 . A A . 84 GLU HA 1 1
23 55261 1 1 84 GLU HB2 H 4.668 1.536 4.044 1.00 . A A . 84 GLU HB2 1 1
23 55262 1 1 84 GLU HB3 H 4.048 2.442 2.677 1.00 . A A . 84 GLU HB3 1 1
23 55263 1 1 84 GLU HE2 H 6.657 6.031 2.523 1.00 . A A . 84 GLU HE2 1 1
23 55264 1 1 84 GLU HG2 H 6.645 3.003 4.118 1.00 . A A . 84 GLU HG2 1 1
23 55265 1 1 84 GLU HG3 H 6.499 2.223 2.549 1.00 . A A . 84 GLU HG3 1 1
23 55266 1 1 84 GLU N N 4.125 4.896 4.026 1.00 . A A . 84 GLU N 1 1
23 55267 1 1 84 GLU O O 5.723 3.856 6.131 1.00 . A A . 84 GLU O 1 1
23 55268 1 1 84 GLU OE1 O 5.309 4.452 1.561 1.00 . A A . 84 GLU OE1 1 1
23 55269 1 1 84 GLU OE2 O 6.725 5.201 3.001 1.00 . A A . 84 GLU OE2 1 1
23 55270 1 1 85 LEU C C 5.376 1.275 8.151 1.00 . A A . 85 LEU C 1 1
23 55271 1 1 85 LEU CA C 4.561 2.564 8.162 1.00 . A A . 85 LEU CA 1 1
23 55272 1 1 85 LEU CB C 3.453 2.474 9.215 1.00 . A A . 85 LEU CB 1 1
23 55273 1 1 85 LEU CD1 C 1.565 3.760 10.237 1.00 . A A . 85 LEU CD1 1 1
23 55274 1 1 85 LEU CD2 C 3.154 4.911 8.697 1.00 . A A . 85 LEU CD2 1 1
23 55275 1 1 85 LEU CG C 2.432 3.595 8.989 1.00 . A A . 85 LEU CG 1 1
23 55276 1 1 85 LEU H H 3.091 2.341 6.610 1.00 . A A . 85 LEU H 1 1
23 55277 1 1 85 LEU HA H 5.205 3.398 8.377 1.00 . A A . 85 LEU HA 1 1
23 55278 1 1 85 LEU HB2 H 2.959 1.517 9.138 1.00 . A A . 85 LEU HB2 1 1
23 55279 1 1 85 LEU HB3 H 3.883 2.579 10.200 1.00 . A A . 85 LEU HB3 1 1
23 55280 1 1 85 LEU HD11 H 1.741 2.936 10.912 1.00 . A A . 85 LEU HD11 1 1
23 55281 1 1 85 LEU HD12 H 0.524 3.777 9.952 1.00 . A A . 85 LEU HD12 1 1
23 55282 1 1 85 LEU HD13 H 1.815 4.689 10.729 1.00 . A A . 85 LEU HD13 1 1
23 55283 1 1 85 LEU HD21 H 2.483 5.736 8.884 1.00 . A A . 85 LEU HD21 1 1
23 55284 1 1 85 LEU HD22 H 3.463 4.927 7.662 1.00 . A A . 85 LEU HD22 1 1
23 55285 1 1 85 LEU HD23 H 4.019 4.998 9.337 1.00 . A A . 85 LEU HD23 1 1
23 55286 1 1 85 LEU HG H 1.802 3.338 8.150 1.00 . A A . 85 LEU HG 1 1
23 55287 1 1 85 LEU N N 3.966 2.730 6.815 1.00 . A A . 85 LEU N 1 1
23 55288 1 1 85 LEU O O 4.848 0.201 7.945 1.00 . A A . 85 LEU O 1 1
23 55289 1 1 86 ASN C C 8.127 -0.075 9.694 1.00 . A A . 86 ASN C 1 1
23 55290 1 1 86 ASN CA C 7.506 0.153 8.319 1.00 . A A . 86 ASN CA 1 1
23 55291 1 1 86 ASN CB C 8.611 0.330 7.275 1.00 . A A . 86 ASN CB 1 1
23 55292 1 1 86 ASN CG C 7.980 0.721 5.936 1.00 . A A . 86 ASN CG 1 1
23 55293 1 1 86 ASN H H 7.069 2.251 8.492 1.00 . A A . 86 ASN H 1 1
23 55294 1 1 86 ASN HA H 6.899 -0.699 8.056 1.00 . A A . 86 ASN HA 1 1
23 55295 1 1 86 ASN HB2 H 9.288 1.107 7.595 1.00 . A A . 86 ASN HB2 1 1
23 55296 1 1 86 ASN HB3 H 9.152 -0.595 7.162 1.00 . A A . 86 ASN HB3 1 1
23 55297 1 1 86 ASN HD21 H 9.697 0.668 4.943 1.00 . A A . 86 ASN HD21 1 1
23 55298 1 1 86 ASN HD22 H 8.337 1.081 4.017 1.00 . A A . 86 ASN HD22 1 1
23 55299 1 1 86 ASN N N 6.661 1.374 8.345 1.00 . A A . 86 ASN N 1 1
23 55300 1 1 86 ASN ND2 N 8.734 0.833 4.877 1.00 . A A . 86 ASN ND2 1 1
23 55301 1 1 86 ASN O O 8.738 0.803 10.267 1.00 . A A . 86 ASN O 1 1
23 55302 1 1 86 ASN OD1 O 6.783 0.918 5.851 1.00 . A A . 86 ASN OD1 1 1
23 55303 1 1 87 TYR C C 8.528 -3.052 11.792 1.00 . A A . 87 TYR C 1 1
23 55304 1 1 87 TYR CA C 8.545 -1.548 11.562 1.00 . A A . 87 TYR CA 1 1
23 55305 1 1 87 TYR CB C 7.707 -0.863 12.637 1.00 . A A . 87 TYR CB 1 1
23 55306 1 1 87 TYR CD1 C 5.723 -2.405 12.823 1.00 . A A . 87 TYR CD1 1 1
23 55307 1 1 87 TYR CD2 C 5.419 -0.244 11.768 1.00 . A A . 87 TYR CD2 1 1
23 55308 1 1 87 TYR CE1 C 4.371 -2.702 12.606 1.00 . A A . 87 TYR CE1 1 1
23 55309 1 1 87 TYR CE2 C 4.068 -0.541 11.549 1.00 . A A . 87 TYR CE2 1 1
23 55310 1 1 87 TYR CG C 6.246 -1.177 12.406 1.00 . A A . 87 TYR CG 1 1
23 55311 1 1 87 TYR CZ C 3.545 -1.770 11.968 1.00 . A A . 87 TYR CZ 1 1
23 55312 1 1 87 TYR H H 7.472 -1.949 9.748 1.00 . A A . 87 TYR H 1 1
23 55313 1 1 87 TYR HA H 9.563 -1.184 11.608 1.00 . A A . 87 TYR HA 1 1
23 55314 1 1 87 TYR HB2 H 8.005 -1.226 13.612 1.00 . A A . 87 TYR HB2 1 1
23 55315 1 1 87 TYR HB3 H 7.862 0.200 12.587 1.00 . A A . 87 TYR HB3 1 1
23 55316 1 1 87 TYR HD1 H 6.361 -3.125 13.316 1.00 . A A . 87 TYR HD1 1 1
23 55317 1 1 87 TYR HD2 H 5.819 0.706 11.445 1.00 . A A . 87 TYR HD2 1 1
23 55318 1 1 87 TYR HE1 H 3.967 -3.650 12.931 1.00 . A A . 87 TYR HE1 1 1
23 55319 1 1 87 TYR HE2 H 3.431 0.176 11.055 1.00 . A A . 87 TYR HE2 1 1
23 55320 1 1 87 TYR HH H 1.766 -2.058 12.601 1.00 . A A . 87 TYR HH 1 1
23 55321 1 1 87 TYR N N 7.970 -1.254 10.227 1.00 . A A . 87 TYR N 1 1
23 55322 1 1 87 TYR O O 7.694 -3.761 11.265 1.00 . A A . 87 TYR O 1 1
23 55323 1 1 87 TYR OH O 2.213 -2.063 11.752 1.00 . A A . 87 TYR OH 1 1
23 55324 1 1 88 VAL C C 8.888 -5.286 14.224 1.00 . A A . 88 VAL C 1 1
23 55325 1 1 88 VAL CA C 9.460 -5.011 12.838 1.00 . A A . 88 VAL CA 1 1
23 55326 1 1 88 VAL CB C 10.893 -5.530 12.753 1.00 . A A . 88 VAL CB 1 1
23 55327 1 1 88 VAL CG1 C 11.724 -4.914 13.869 1.00 . A A . 88 VAL CG1 1 1
23 55328 1 1 88 VAL CG2 C 10.895 -7.046 12.916 1.00 . A A . 88 VAL CG2 1 1
23 55329 1 1 88 VAL H H 10.096 -2.958 12.998 1.00 . A A . 88 VAL H 1 1
23 55330 1 1 88 VAL HA H 8.852 -5.512 12.107 1.00 . A A . 88 VAL HA 1 1
23 55331 1 1 88 VAL HB H 11.320 -5.266 11.795 1.00 . A A . 88 VAL HB 1 1
23 55332 1 1 88 VAL HG11 H 11.344 -3.931 14.097 1.00 . A A . 88 VAL HG11 1 1
23 55333 1 1 88 VAL HG12 H 12.752 -4.843 13.549 1.00 . A A . 88 VAL HG12 1 1
23 55334 1 1 88 VAL HG13 H 11.657 -5.540 14.745 1.00 . A A . 88 VAL HG13 1 1
23 55335 1 1 88 VAL HG21 H 11.537 -7.320 13.740 1.00 . A A . 88 VAL HG21 1 1
23 55336 1 1 88 VAL HG22 H 11.258 -7.506 12.008 1.00 . A A . 88 VAL HG22 1 1
23 55337 1 1 88 VAL HG23 H 9.890 -7.383 13.117 1.00 . A A . 88 VAL HG23 1 1
23 55338 1 1 88 VAL N N 9.436 -3.547 12.577 1.00 . A A . 88 VAL N 1 1
23 55339 1 1 88 VAL O O 9.458 -4.915 15.232 1.00 . A A . 88 VAL O 1 1
23 55340 1 1 89 ALA C C 7.866 -7.398 16.260 1.00 . A A . 89 ALA C 1 1
23 55341 1 1 89 ALA CA C 7.136 -6.231 15.595 1.00 . A A . 89 ALA CA 1 1
23 55342 1 1 89 ALA CB C 5.666 -6.601 15.388 1.00 . A A . 89 ALA CB 1 1
23 55343 1 1 89 ALA H H 7.317 -6.211 13.446 1.00 . A A . 89 ALA H 1 1
23 55344 1 1 89 ALA HA H 7.205 -5.360 16.227 1.00 . A A . 89 ALA HA 1 1
23 55345 1 1 89 ALA HB1 H 5.137 -5.756 14.970 1.00 . A A . 89 ALA HB1 1 1
23 55346 1 1 89 ALA HB2 H 5.224 -6.867 16.335 1.00 . A A . 89 ALA HB2 1 1
23 55347 1 1 89 ALA HB3 H 5.597 -7.438 14.710 1.00 . A A . 89 ALA HB3 1 1
23 55348 1 1 89 ALA N N 7.759 -5.930 14.277 1.00 . A A . 89 ALA N 1 1
23 55349 1 1 89 ALA O O 8.945 -7.243 16.795 1.00 . A A . 89 ALA O 1 1
23 55350 1 1 90 ARG C C 9.366 -9.892 16.351 1.00 . A A . 90 ARG C 1 1
23 55351 1 1 90 ARG CA C 7.941 -9.737 16.878 1.00 . A A . 90 ARG CA 1 1
23 55352 1 1 90 ARG CB C 7.142 -11.001 16.550 1.00 . A A . 90 ARG CB 1 1
23 55353 1 1 90 ARG CD C 7.084 -13.490 16.737 1.00 . A A . 90 ARG CD 1 1
23 55354 1 1 90 ARG CG C 7.885 -12.231 17.072 1.00 . A A . 90 ARG CG 1 1
23 55355 1 1 90 ARG CZ C 5.685 -13.939 18.662 1.00 . A A . 90 ARG CZ 1 1
23 55356 1 1 90 ARG H H 6.410 -8.669 15.805 1.00 . A A . 90 ARG H 1 1
23 55357 1 1 90 ARG HA H 7.966 -9.597 17.948 1.00 . A A . 90 ARG HA 1 1
23 55358 1 1 90 ARG HB2 H 6.171 -10.941 17.018 1.00 . A A . 90 ARG HB2 1 1
23 55359 1 1 90 ARG HB3 H 7.022 -11.082 15.480 1.00 . A A . 90 ARG HB3 1 1
23 55360 1 1 90 ARG HD2 H 6.909 -13.531 15.672 1.00 . A A . 90 ARG HD2 1 1
23 55361 1 1 90 ARG HD3 H 7.640 -14.364 17.044 1.00 . A A . 90 ARG HD3 1 1
23 55362 1 1 90 ARG HE H 4.993 -13.059 17.022 1.00 . A A . 90 ARG HE 1 1
23 55363 1 1 90 ARG HG2 H 8.858 -12.291 16.605 1.00 . A A . 90 ARG HG2 1 1
23 55364 1 1 90 ARG HG3 H 8.003 -12.153 18.140 1.00 . A A . 90 ARG HG3 1 1
23 55365 1 1 90 ARG HH11 H 7.603 -14.505 18.753 1.00 . A A . 90 ARG HH11 1 1
23 55366 1 1 90 ARG HH12 H 6.655 -14.845 20.161 1.00 . A A . 90 ARG HH12 1 1
23 55367 1 1 90 ARG HH21 H 3.745 -13.488 18.857 1.00 . A A . 90 ARG HH21 1 1
23 55368 1 1 90 ARG HH22 H 4.474 -14.268 20.220 1.00 . A A . 90 ARG HH22 1 1
23 55369 1 1 90 ARG N N 7.282 -8.566 16.238 1.00 . A A . 90 ARG N 1 1
23 55370 1 1 90 ARG NE N 5.780 -13.453 17.455 1.00 . A A . 90 ARG NE 1 1
23 55371 1 1 90 ARG NH1 N 6.730 -14.472 19.237 1.00 . A A . 90 ARG NH1 1 1
23 55372 1 1 90 ARG NH2 N 4.546 -13.895 19.295 1.00 . A A . 90 ARG NH2 1 1
23 55373 1 1 90 ARG O O 10.318 -9.882 17.106 1.00 . A A . 90 ARG O 1 1
23 55374 1 1 91 ASN C C 10.836 -9.968 12.972 1.00 . A A . 91 ASN C 1 1
23 55375 1 1 91 ASN CA C 10.886 -10.186 14.486 1.00 . A A . 91 ASN CA 1 1
23 55376 1 1 91 ASN CB C 11.413 -11.595 14.771 1.00 . A A . 91 ASN CB 1 1
23 55377 1 1 91 ASN CG C 11.770 -11.728 16.252 1.00 . A A . 91 ASN CG 1 1
23 55378 1 1 91 ASN H H 8.736 -10.033 14.479 1.00 . A A . 91 ASN H 1 1
23 55379 1 1 91 ASN HA H 11.548 -9.458 14.932 1.00 . A A . 91 ASN HA 1 1
23 55380 1 1 91 ASN HB2 H 10.651 -12.320 14.520 1.00 . A A . 91 ASN HB2 1 1
23 55381 1 1 91 ASN HB3 H 12.292 -11.777 14.173 1.00 . A A . 91 ASN HB3 1 1
23 55382 1 1 91 ASN HD21 H 11.045 -13.570 16.404 1.00 . A A . 91 ASN HD21 1 1
23 55383 1 1 91 ASN HD22 H 11.711 -12.933 17.829 1.00 . A A . 91 ASN HD22 1 1
23 55384 1 1 91 ASN N N 9.520 -10.029 15.066 1.00 . A A . 91 ASN N 1 1
23 55385 1 1 91 ASN ND2 N 11.485 -12.835 16.879 1.00 . A A . 91 ASN ND2 1 1
23 55386 1 1 91 ASN O O 11.767 -10.296 12.263 1.00 . A A . 91 ASN O 1 1
23 55387 1 1 91 ASN OD1 O 12.318 -10.817 16.842 1.00 . A A . 91 ASN OD1 1 1
23 55388 1 1 92 LYS C C 9.145 -7.776 10.716 1.00 . A A . 92 LYS C 1 1
23 55389 1 1 92 LYS CA C 9.676 -9.191 10.994 1.00 . A A . 92 LYS CA 1 1
23 55390 1 1 92 LYS CB C 8.737 -10.232 10.370 1.00 . A A . 92 LYS CB 1 1
23 55391 1 1 92 LYS CD C 6.790 -11.315 11.512 1.00 . A A . 92 LYS CD 1 1
23 55392 1 1 92 LYS CE C 5.327 -11.129 11.923 1.00 . A A . 92 LYS CE 1 1
23 55393 1 1 92 LYS CG C 7.314 -10.018 10.890 1.00 . A A . 92 LYS CG 1 1
23 55394 1 1 92 LYS H H 9.020 -9.157 13.050 1.00 . A A . 92 LYS H 1 1
23 55395 1 1 92 LYS HA H 10.659 -9.299 10.565 1.00 . A A . 92 LYS HA 1 1
23 55396 1 1 92 LYS HB2 H 8.748 -10.127 9.295 1.00 . A A . 92 LYS HB2 1 1
23 55397 1 1 92 LYS HB3 H 9.069 -11.223 10.638 1.00 . A A . 92 LYS HB3 1 1
23 55398 1 1 92 LYS HD2 H 6.865 -12.116 10.792 1.00 . A A . 92 LYS HD2 1 1
23 55399 1 1 92 LYS HD3 H 7.377 -11.559 12.385 1.00 . A A . 92 LYS HD3 1 1
23 55400 1 1 92 LYS HE2 H 5.223 -11.315 12.981 1.00 . A A . 92 LYS HE2 1 1
23 55401 1 1 92 LYS HE3 H 5.019 -10.118 11.702 1.00 . A A . 92 LYS HE3 1 1
23 55402 1 1 92 LYS HG2 H 7.323 -9.240 11.634 1.00 . A A . 92 LYS HG2 1 1
23 55403 1 1 92 LYS HG3 H 6.672 -9.730 10.075 1.00 . A A . 92 LYS HG3 1 1
23 55404 1 1 92 LYS HZ1 H 4.602 -11.935 10.144 1.00 . A A . 92 LYS HZ1 1 1
23 55405 1 1 92 LYS HZ2 H 3.473 -11.930 11.414 1.00 . A A . 92 LYS HZ2 1 1
23 55406 1 1 92 LYS HZ3 H 4.741 -13.060 11.406 1.00 . A A . 92 LYS HZ3 1 1
23 55407 1 1 92 LYS N N 9.764 -9.420 12.465 1.00 . A A . 92 LYS N 1 1
23 55408 1 1 92 LYS NZ N 4.472 -12.086 11.164 1.00 . A A . 92 LYS NZ 1 1
23 55409 1 1 92 LYS O O 8.207 -7.321 11.338 1.00 . A A . 92 LYS O 1 1
23 55410 1 1 93 PRO C C 8.124 -5.690 8.507 1.00 . A A . 93 PRO C 1 1
23 55411 1 1 93 PRO CA C 9.363 -5.700 9.381 1.00 . A A . 93 PRO CA 1 1
23 55412 1 1 93 PRO CB C 10.552 -5.234 8.556 1.00 . A A . 93 PRO CB 1 1
23 55413 1 1 93 PRO CD C 10.873 -7.572 8.973 1.00 . A A . 93 PRO CD 1 1
23 55414 1 1 93 PRO CG C 11.043 -6.482 7.924 1.00 . A A . 93 PRO CG 1 1
23 55415 1 1 93 PRO HA H 9.238 -5.064 10.236 1.00 . A A . 93 PRO HA 1 1
23 55416 1 1 93 PRO HB2 H 10.236 -4.521 7.807 1.00 . A A . 93 PRO HB2 1 1
23 55417 1 1 93 PRO HB3 H 11.309 -4.812 9.186 1.00 . A A . 93 PRO HB3 1 1
23 55418 1 1 93 PRO HD2 H 10.625 -8.513 8.509 1.00 . A A . 93 PRO HD2 1 1
23 55419 1 1 93 PRO HD3 H 11.757 -7.660 9.571 1.00 . A A . 93 PRO HD3 1 1
23 55420 1 1 93 PRO HG2 H 10.446 -6.703 7.061 1.00 . A A . 93 PRO HG2 1 1
23 55421 1 1 93 PRO HG3 H 12.076 -6.395 7.655 1.00 . A A . 93 PRO HG3 1 1
23 55422 1 1 93 PRO N N 9.751 -7.090 9.778 1.00 . A A . 93 PRO N 1 1
23 55423 1 1 93 PRO O O 8.000 -6.487 7.608 1.00 . A A . 93 PRO O 1 1
23 55424 1 1 94 LYS C C 5.845 -3.392 7.237 1.00 . A A . 94 LYS C 1 1
23 55425 1 1 94 LYS CA C 6.005 -4.764 7.877 1.00 . A A . 94 LYS CA 1 1
23 55426 1 1 94 LYS CB C 4.765 -5.064 8.715 1.00 . A A . 94 LYS CB 1 1
23 55427 1 1 94 LYS CD C 4.049 -7.462 8.611 1.00 . A A . 94 LYS CD 1 1
23 55428 1 1 94 LYS CE C 2.592 -6.998 8.545 1.00 . A A . 94 LYS CE 1 1
23 55429 1 1 94 LYS CG C 4.896 -6.439 9.374 1.00 . A A . 94 LYS CG 1 1
23 55430 1 1 94 LYS H H 7.341 -4.140 9.455 1.00 . A A . 94 LYS H 1 1
23 55431 1 1 94 LYS HA H 6.095 -5.508 7.101 1.00 . A A . 94 LYS HA 1 1
23 55432 1 1 94 LYS HB2 H 4.656 -4.308 9.478 1.00 . A A . 94 LYS HB2 1 1
23 55433 1 1 94 LYS HB3 H 3.901 -5.055 8.076 1.00 . A A . 94 LYS HB3 1 1
23 55434 1 1 94 LYS HD2 H 4.435 -7.570 7.610 1.00 . A A . 94 LYS HD2 1 1
23 55435 1 1 94 LYS HD3 H 4.096 -8.414 9.118 1.00 . A A . 94 LYS HD3 1 1
23 55436 1 1 94 LYS HE2 H 2.413 -6.265 9.316 1.00 . A A . 94 LYS HE2 1 1
23 55437 1 1 94 LYS HE3 H 2.398 -6.555 7.577 1.00 . A A . 94 LYS HE3 1 1
23 55438 1 1 94 LYS HG2 H 5.931 -6.746 9.362 1.00 . A A . 94 LYS HG2 1 1
23 55439 1 1 94 LYS HG3 H 4.550 -6.381 10.394 1.00 . A A . 94 LYS HG3 1 1
23 55440 1 1 94 LYS HZ1 H 1.004 -7.948 9.497 1.00 . A A . 94 LYS HZ1 1 1
23 55441 1 1 94 LYS HZ2 H 2.250 -8.997 9.011 1.00 . A A . 94 LYS HZ2 1 1
23 55442 1 1 94 LYS HZ3 H 1.175 -8.359 7.860 1.00 . A A . 94 LYS HZ3 1 1
23 55443 1 1 94 LYS N N 7.218 -4.794 8.735 1.00 . A A . 94 LYS N 1 1
23 55444 1 1 94 LYS NZ N 1.687 -8.163 8.743 1.00 . A A . 94 LYS NZ 1 1
23 55445 1 1 94 LYS O O 5.588 -2.413 7.905 1.00 . A A . 94 LYS O 1 1
23 55446 1 1 95 THR C C 4.274 -1.859 4.982 1.00 . A A . 95 THR C 1 1
23 55447 1 1 95 THR CA C 5.763 -2.012 5.262 1.00 . A A . 95 THR CA 1 1
23 55448 1 1 95 THR CB C 6.548 -1.982 3.947 1.00 . A A . 95 THR CB 1 1
23 55449 1 1 95 THR CG2 C 6.165 -0.731 3.143 1.00 . A A . 95 THR CG2 1 1
23 55450 1 1 95 THR H H 6.130 -4.126 5.412 1.00 . A A . 95 THR H 1 1
23 55451 1 1 95 THR HA H 6.097 -1.215 5.909 1.00 . A A . 95 THR HA 1 1
23 55452 1 1 95 THR HB H 6.316 -2.865 3.369 1.00 . A A . 95 THR HB 1 1
23 55453 1 1 95 THR HG1 H 8.398 -2.397 3.509 1.00 . A A . 95 THR HG1 1 1
23 55454 1 1 95 THR HG21 H 6.392 0.152 3.722 1.00 . A A . 95 THR HG21 1 1
23 55455 1 1 95 THR HG22 H 5.107 -0.752 2.920 1.00 . A A . 95 THR HG22 1 1
23 55456 1 1 95 THR HG23 H 6.726 -0.709 2.221 1.00 . A A . 95 THR HG23 1 1
23 55457 1 1 95 THR N N 5.952 -3.319 5.938 1.00 . A A . 95 THR N 1 1
23 55458 1 1 95 THR O O 3.664 -2.698 4.349 1.00 . A A . 95 THR O 1 1
23 55459 1 1 95 THR OG1 O 7.939 -1.960 4.232 1.00 . A A . 95 THR OG1 1 1
23 55460 1 1 96 VAL C C 1.981 0.685 4.504 1.00 . A A . 96 VAL C 1 1
23 55461 1 1 96 VAL CA C 2.223 -0.626 5.241 1.00 . A A . 96 VAL CA 1 1
23 55462 1 1 96 VAL CB C 1.525 -0.574 6.601 1.00 . A A . 96 VAL CB 1 1
23 55463 1 1 96 VAL CG1 C 0.010 -0.525 6.396 1.00 . A A . 96 VAL CG1 1 1
23 55464 1 1 96 VAL CG2 C 1.893 -1.823 7.410 1.00 . A A . 96 VAL CG2 1 1
23 55465 1 1 96 VAL H H 4.183 -0.153 5.987 1.00 . A A . 96 VAL H 1 1
23 55466 1 1 96 VAL HA H 1.831 -1.449 4.663 1.00 . A A . 96 VAL HA 1 1
23 55467 1 1 96 VAL HB H 1.850 0.312 7.135 1.00 . A A . 96 VAL HB 1 1
23 55468 1 1 96 VAL HG11 H -0.485 -0.798 7.316 1.00 . A A . 96 VAL HG11 1 1
23 55469 1 1 96 VAL HG12 H -0.270 -1.218 5.616 1.00 . A A . 96 VAL HG12 1 1
23 55470 1 1 96 VAL HG13 H -0.282 0.474 6.112 1.00 . A A . 96 VAL HG13 1 1
23 55471 1 1 96 VAL HG21 H 1.939 -2.679 6.752 1.00 . A A . 96 VAL HG21 1 1
23 55472 1 1 96 VAL HG22 H 1.145 -1.994 8.170 1.00 . A A . 96 VAL HG22 1 1
23 55473 1 1 96 VAL HG23 H 2.855 -1.678 7.879 1.00 . A A . 96 VAL HG23 1 1
23 55474 1 1 96 VAL N N 3.679 -0.810 5.464 1.00 . A A . 96 VAL N 1 1
23 55475 1 1 96 VAL O O 2.288 1.739 5.003 1.00 . A A . 96 VAL O 1 1
23 55476 1 1 97 ILE C C -0.311 2.291 2.875 1.00 . A A . 97 ILE C 1 1
23 55477 1 1 97 ILE CA C 1.129 1.883 2.586 1.00 . A A . 97 ILE CA 1 1
23 55478 1 1 97 ILE CB C 1.315 1.641 1.085 1.00 . A A . 97 ILE CB 1 1
23 55479 1 1 97 ILE CD1 C 3.683 2.111 0.339 1.00 . A A . 97 ILE CD1 1 1
23 55480 1 1 97 ILE CG1 C 2.708 1.036 0.839 1.00 . A A . 97 ILE CG1 1 1
23 55481 1 1 97 ILE CG2 C 1.174 2.966 0.326 1.00 . A A . 97 ILE CG2 1 1
23 55482 1 1 97 ILE H H 1.146 -0.238 2.957 1.00 . A A . 97 ILE H 1 1
23 55483 1 1 97 ILE HA H 1.798 2.662 2.917 1.00 . A A . 97 ILE HA 1 1
23 55484 1 1 97 ILE HB H 0.559 0.952 0.740 1.00 . A A . 97 ILE HB 1 1
23 55485 1 1 97 ILE HD11 H 3.458 3.057 0.808 1.00 . A A . 97 ILE HD11 1 1
23 55486 1 1 97 ILE HD12 H 3.594 2.208 -0.732 1.00 . A A . 97 ILE HD12 1 1
23 55487 1 1 97 ILE HD13 H 4.693 1.817 0.593 1.00 . A A . 97 ILE HD13 1 1
23 55488 1 1 97 ILE HG12 H 3.085 0.618 1.760 1.00 . A A . 97 ILE HG12 1 1
23 55489 1 1 97 ILE HG13 H 2.630 0.254 0.096 1.00 . A A . 97 ILE HG13 1 1
23 55490 1 1 97 ILE HG21 H 1.495 2.831 -0.697 1.00 . A A . 97 ILE HG21 1 1
23 55491 1 1 97 ILE HG22 H 1.788 3.719 0.799 1.00 . A A . 97 ILE HG22 1 1
23 55492 1 1 97 ILE HG23 H 0.143 3.282 0.341 1.00 . A A . 97 ILE HG23 1 1
23 55493 1 1 97 ILE N N 1.406 0.627 3.334 1.00 . A A . 97 ILE N 1 1
23 55494 1 1 97 ILE O O -1.229 1.510 2.709 1.00 . A A . 97 ILE O 1 1
23 55495 1 1 98 TYR C C -2.388 5.032 2.740 1.00 . A A . 98 TYR C 1 1
23 55496 1 1 98 TYR CA C -1.909 3.916 3.666 1.00 . A A . 98 TYR CA 1 1
23 55497 1 1 98 TYR CB C -1.954 4.448 5.098 1.00 . A A . 98 TYR CB 1 1
23 55498 1 1 98 TYR CD1 C -2.962 2.378 6.128 1.00 . A A . 98 TYR CD1 1 1
23 55499 1 1 98 TYR CD2 C -0.848 3.198 6.986 1.00 . A A . 98 TYR CD2 1 1
23 55500 1 1 98 TYR CE1 C -2.936 1.333 7.060 1.00 . A A . 98 TYR CE1 1 1
23 55501 1 1 98 TYR CE2 C -0.822 2.153 7.918 1.00 . A A . 98 TYR CE2 1 1
23 55502 1 1 98 TYR CG C -1.917 3.310 6.091 1.00 . A A . 98 TYR CG 1 1
23 55503 1 1 98 TYR CZ C -1.866 1.221 7.957 1.00 . A A . 98 TYR CZ 1 1
23 55504 1 1 98 TYR H H 0.231 4.102 3.489 1.00 . A A . 98 TYR H 1 1
23 55505 1 1 98 TYR HA H -2.575 3.071 3.584 1.00 . A A . 98 TYR HA 1 1
23 55506 1 1 98 TYR HB2 H -1.100 5.091 5.265 1.00 . A A . 98 TYR HB2 1 1
23 55507 1 1 98 TYR HB3 H -2.859 5.016 5.234 1.00 . A A . 98 TYR HB3 1 1
23 55508 1 1 98 TYR HD1 H -3.789 2.464 5.436 1.00 . A A . 98 TYR HD1 1 1
23 55509 1 1 98 TYR HD2 H -0.042 3.916 6.959 1.00 . A A . 98 TYR HD2 1 1
23 55510 1 1 98 TYR HE1 H -3.741 0.616 7.090 1.00 . A A . 98 TYR HE1 1 1
23 55511 1 1 98 TYR HE2 H 0.003 2.067 8.609 1.00 . A A . 98 TYR HE2 1 1
23 55512 1 1 98 TYR HH H -2.724 0.108 9.246 1.00 . A A . 98 TYR HH 1 1
23 55513 1 1 98 TYR N N -0.522 3.492 3.336 1.00 . A A . 98 TYR N 1 1
23 55514 1 1 98 TYR O O -1.729 6.039 2.558 1.00 . A A . 98 TYR O 1 1
23 55515 1 1 98 TYR OH O -1.843 0.195 8.876 1.00 . A A . 98 TYR OH 1 1
23 55516 1 1 99 TRP C C -5.337 6.517 2.092 1.00 . A A . 99 TRP C 1 1
23 55517 1 1 99 TRP CA C -4.145 5.936 1.339 1.00 . A A . 99 TRP CA 1 1
23 55518 1 1 99 TRP CB C -4.631 5.337 0.015 1.00 . A A . 99 TRP CB 1 1
23 55519 1 1 99 TRP CD1 C -2.971 6.084 -1.736 1.00 . A A . 99 TRP CD1 1 1
23 55520 1 1 99 TRP CD2 C -2.704 3.928 -1.152 1.00 . A A . 99 TRP CD2 1 1
23 55521 1 1 99 TRP CE2 C -1.727 4.205 -2.134 1.00 . A A . 99 TRP CE2 1 1
23 55522 1 1 99 TRP CE3 C -2.755 2.630 -0.610 1.00 . A A . 99 TRP CE3 1 1
23 55523 1 1 99 TRP CG C -3.482 5.137 -0.918 1.00 . A A . 99 TRP CG 1 1
23 55524 1 1 99 TRP CH2 C -0.892 1.945 -2.019 1.00 . A A . 99 TRP CH2 1 1
23 55525 1 1 99 TRP CZ2 C -0.828 3.229 -2.566 1.00 . A A . 99 TRP CZ2 1 1
23 55526 1 1 99 TRP CZ3 C -1.853 1.647 -1.044 1.00 . A A . 99 TRP CZ3 1 1
23 55527 1 1 99 TRP H H -4.085 4.072 2.404 1.00 . A A . 99 TRP H 1 1
23 55528 1 1 99 TRP HA H -3.414 6.707 1.152 1.00 . A A . 99 TRP HA 1 1
23 55529 1 1 99 TRP HB2 H -5.102 4.387 0.204 1.00 . A A . 99 TRP HB2 1 1
23 55530 1 1 99 TRP HB3 H -5.347 6.007 -0.438 1.00 . A A . 99 TRP HB3 1 1
23 55531 1 1 99 TRP HD1 H -3.322 7.103 -1.813 1.00 . A A . 99 TRP HD1 1 1
23 55532 1 1 99 TRP HE1 H -1.389 6.008 -3.125 1.00 . A A . 99 TRP HE1 1 1
23 55533 1 1 99 TRP HE3 H -3.493 2.391 0.142 1.00 . A A . 99 TRP HE3 1 1
23 55534 1 1 99 TRP HH2 H -0.201 1.185 -2.347 1.00 . A A . 99 TRP HH2 1 1
23 55535 1 1 99 TRP HZ2 H -0.093 3.461 -3.320 1.00 . A A . 99 TRP HZ2 1 1
23 55536 1 1 99 TRP HZ3 H -1.900 0.654 -0.623 1.00 . A A . 99 TRP HZ3 1 1
23 55537 1 1 99 TRP N N -3.563 4.877 2.202 1.00 . A A . 99 TRP N 1 1
23 55538 1 1 99 TRP NE1 N -1.929 5.532 -2.459 1.00 . A A . 99 TRP NE1 1 1
23 55539 1 1 99 TRP O O -6.091 5.793 2.711 1.00 . A A . 99 TRP O 1 1
23 55540 1 1 100 LEU C C -7.954 8.034 2.004 1.00 . A A . 100 LEU C 1 1
23 55541 1 1 100 LEU CA C -6.695 8.362 2.798 1.00 . A A . 100 LEU CA 1 1
23 55542 1 1 100 LEU CB C -6.541 9.878 2.939 1.00 . A A . 100 LEU CB 1 1
23 55543 1 1 100 LEU CD1 C -4.886 11.715 3.291 1.00 . A A . 100 LEU CD1 1 1
23 55544 1 1 100 LEU CD2 C -4.292 9.373 3.914 1.00 . A A . 100 LEU CD2 1 1
23 55545 1 1 100 LEU CG C -5.057 10.243 2.914 1.00 . A A . 100 LEU CG 1 1
23 55546 1 1 100 LEU H H -4.926 8.387 1.563 1.00 . A A . 100 LEU H 1 1
23 55547 1 1 100 LEU HA H -6.758 7.908 3.776 1.00 . A A . 100 LEU HA 1 1
23 55548 1 1 100 LEU HB2 H -7.048 10.367 2.124 1.00 . A A . 100 LEU HB2 1 1
23 55549 1 1 100 LEU HB3 H -6.973 10.198 3.875 1.00 . A A . 100 LEU HB3 1 1
23 55550 1 1 100 LEU HD11 H -5.143 11.854 4.329 1.00 . A A . 100 LEU HD11 1 1
23 55551 1 1 100 LEU HD12 H -5.535 12.320 2.677 1.00 . A A . 100 LEU HD12 1 1
23 55552 1 1 100 LEU HD13 H -3.860 12.009 3.131 1.00 . A A . 100 LEU HD13 1 1
23 55553 1 1 100 LEU HD21 H -3.773 8.587 3.386 1.00 . A A . 100 LEU HD21 1 1
23 55554 1 1 100 LEU HD22 H -4.983 8.941 4.620 1.00 . A A . 100 LEU HD22 1 1
23 55555 1 1 100 LEU HD23 H -3.573 9.984 4.443 1.00 . A A . 100 LEU HD23 1 1
23 55556 1 1 100 LEU HG H -4.669 10.079 1.921 1.00 . A A . 100 LEU HG 1 1
23 55557 1 1 100 LEU N N -5.533 7.802 2.061 1.00 . A A . 100 LEU N 1 1
23 55558 1 1 100 LEU O O -7.983 8.157 0.796 1.00 . A A . 100 LEU O 1 1
23 55559 1 1 101 ALA C C -11.460 7.797 2.631 1.00 . A A . 101 ALA C 1 1
23 55560 1 1 101 ALA CA C -10.229 7.235 1.919 1.00 . A A . 101 ALA CA 1 1
23 55561 1 1 101 ALA CB C -10.344 5.711 1.837 1.00 . A A . 101 ALA CB 1 1
23 55562 1 1 101 ALA H H -8.947 7.482 3.634 1.00 . A A . 101 ALA H 1 1
23 55563 1 1 101 ALA HA H -10.176 7.640 0.922 1.00 . A A . 101 ALA HA 1 1
23 55564 1 1 101 ALA HB1 H -9.614 5.332 1.138 1.00 . A A . 101 ALA HB1 1 1
23 55565 1 1 101 ALA HB2 H -11.334 5.441 1.504 1.00 . A A . 101 ALA HB2 1 1
23 55566 1 1 101 ALA HB3 H -10.165 5.284 2.812 1.00 . A A . 101 ALA HB3 1 1
23 55567 1 1 101 ALA N N -8.991 7.595 2.662 1.00 . A A . 101 ALA N 1 1
23 55568 1 1 101 ALA O O -11.461 8.010 3.825 1.00 . A A . 101 ALA O 1 1
23 55569 1 1 102 GLU C C -14.935 7.679 2.128 1.00 . A A . 102 GLU C 1 1
23 55570 1 1 102 GLU CA C -13.756 8.575 2.509 1.00 . A A . 102 GLU CA 1 1
23 55571 1 1 102 GLU CB C -14.000 9.987 1.972 1.00 . A A . 102 GLU CB 1 1
23 55572 1 1 102 GLU CD C -15.564 11.934 2.007 1.00 . A A . 102 GLU CD 1 1
23 55573 1 1 102 GLU CG C -15.225 10.593 2.659 1.00 . A A . 102 GLU CG 1 1
23 55574 1 1 102 GLU H H -12.485 7.848 0.933 1.00 . A A . 102 GLU H 1 1
23 55575 1 1 102 GLU HA H -13.651 8.604 3.580 1.00 . A A . 102 GLU HA 1 1
23 55576 1 1 102 GLU HB2 H -13.134 10.601 2.172 1.00 . A A . 102 GLU HB2 1 1
23 55577 1 1 102 GLU HB3 H -14.172 9.943 0.906 1.00 . A A . 102 GLU HB3 1 1
23 55578 1 1 102 GLU HE2 H -15.085 13.203 0.782 1.00 . A A . 102 GLU HE2 1 1
23 55579 1 1 102 GLU HG2 H -16.063 9.919 2.559 1.00 . A A . 102 GLU HG2 1 1
23 55580 1 1 102 GLU HG3 H -15.009 10.749 3.704 1.00 . A A . 102 GLU HG3 1 1
23 55581 1 1 102 GLU N N -12.512 8.033 1.894 1.00 . A A . 102 GLU N 1 1
23 55582 1 1 102 GLU O O -15.223 7.492 0.964 1.00 . A A . 102 GLU O 1 1
23 55583 1 1 102 GLU OE1 O -16.571 12.513 2.379 1.00 . A A . 102 GLU OE1 1 1
23 55584 1 1 102 GLU OE2 O -14.810 12.359 1.146 1.00 . A A . 102 GLU OE2 1 1
23 55585 1 1 103 VAL C C -17.979 7.099 2.351 1.00 . A A . 103 VAL C 1 1
23 55586 1 1 103 VAL CA C -16.778 6.242 2.757 1.00 . A A . 103 VAL CA 1 1
23 55587 1 1 103 VAL CB C -17.116 5.348 3.951 1.00 . A A . 103 VAL CB 1 1
23 55588 1 1 103 VAL CG1 C -15.835 4.710 4.462 1.00 . A A . 103 VAL CG1 1 1
23 55589 1 1 103 VAL CG2 C -17.740 6.165 5.077 1.00 . A A . 103 VAL CG2 1 1
23 55590 1 1 103 VAL H H -15.378 7.280 4.028 1.00 . A A . 103 VAL H 1 1
23 55591 1 1 103 VAL HA H -16.506 5.617 1.923 1.00 . A A . 103 VAL HA 1 1
23 55592 1 1 103 VAL HB H -17.800 4.571 3.638 1.00 . A A . 103 VAL HB 1 1
23 55593 1 1 103 VAL HG11 H -16.052 3.728 4.858 1.00 . A A . 103 VAL HG11 1 1
23 55594 1 1 103 VAL HG12 H -15.419 5.330 5.238 1.00 . A A . 103 VAL HG12 1 1
23 55595 1 1 103 VAL HG13 H -15.129 4.627 3.650 1.00 . A A . 103 VAL HG13 1 1
23 55596 1 1 103 VAL HG21 H -17.573 7.217 4.900 1.00 . A A . 103 VAL HG21 1 1
23 55597 1 1 103 VAL HG22 H -17.285 5.882 6.017 1.00 . A A . 103 VAL HG22 1 1
23 55598 1 1 103 VAL HG23 H -18.797 5.968 5.116 1.00 . A A . 103 VAL HG23 1 1
23 55599 1 1 103 VAL N N -15.622 7.122 3.093 1.00 . A A . 103 VAL N 1 1
23 55600 1 1 103 VAL O O -18.315 8.077 2.988 1.00 . A A . 103 VAL O 1 1
23 55601 1 1 104 LYS C C -20.901 7.574 1.753 1.00 . A A . 104 LYS C 1 1
23 55602 1 1 104 LYS CA C -19.754 7.528 0.740 1.00 . A A . 104 LYS CA 1 1
23 55603 1 1 104 LYS CB C -20.259 6.839 -0.522 1.00 . A A . 104 LYS CB 1 1
23 55604 1 1 104 LYS CD C -19.607 5.923 -2.735 1.00 . A A . 104 LYS CD 1 1
23 55605 1 1 104 LYS CE C -18.426 5.646 -3.669 1.00 . A A . 104 LYS CE 1 1
23 55606 1 1 104 LYS CG C -19.142 6.780 -1.562 1.00 . A A . 104 LYS CG 1 1
23 55607 1 1 104 LYS H H -18.277 5.968 0.758 1.00 . A A . 104 LYS H 1 1
23 55608 1 1 104 LYS HA H -19.440 8.529 0.498 1.00 . A A . 104 LYS HA 1 1
23 55609 1 1 104 LYS HB2 H -20.579 5.835 -0.279 1.00 . A A . 104 LYS HB2 1 1
23 55610 1 1 104 LYS HB3 H -21.093 7.393 -0.925 1.00 . A A . 104 LYS HB3 1 1
23 55611 1 1 104 LYS HD2 H -19.997 4.988 -2.356 1.00 . A A . 104 LYS HD2 1 1
23 55612 1 1 104 LYS HD3 H -20.380 6.444 -3.279 1.00 . A A . 104 LYS HD3 1 1
23 55613 1 1 104 LYS HE2 H -17.877 6.561 -3.837 1.00 . A A . 104 LYS HE2 1 1
23 55614 1 1 104 LYS HE3 H -17.774 4.913 -3.218 1.00 . A A . 104 LYS HE3 1 1
23 55615 1 1 104 LYS HG2 H -18.917 7.779 -1.907 1.00 . A A . 104 LYS HG2 1 1
23 55616 1 1 104 LYS HG3 H -18.260 6.341 -1.125 1.00 . A A . 104 LYS HG3 1 1
23 55617 1 1 104 LYS HZ1 H -19.865 5.544 -5.171 1.00 . A A . 104 LYS HZ1 1 1
23 55618 1 1 104 LYS HZ2 H -19.021 4.092 -4.921 1.00 . A A . 104 LYS HZ2 1 1
23 55619 1 1 104 LYS HZ3 H -18.271 5.384 -5.730 1.00 . A A . 104 LYS HZ3 1 1
23 55620 1 1 104 LYS N N -18.596 6.745 1.260 1.00 . A A . 104 LYS N 1 1
23 55621 1 1 104 LYS NZ N -18.933 5.127 -4.971 1.00 . A A . 104 LYS NZ 1 1
23 55622 1 1 104 LYS O O -21.556 8.586 1.909 1.00 . A A . 104 LYS O 1 1
23 55623 1 1 105 ASP C C -21.849 6.632 4.813 1.00 . A A . 105 ASP C 1 1
23 55624 1 1 105 ASP CA C -22.325 6.482 3.372 1.00 . A A . 105 ASP CA 1 1
23 55625 1 1 105 ASP CB C -23.096 5.170 3.238 1.00 . A A . 105 ASP CB 1 1
23 55626 1 1 105 ASP CG C -24.409 5.414 2.490 1.00 . A A . 105 ASP CG 1 1
23 55627 1 1 105 ASP H H -20.666 5.662 2.252 1.00 . A A . 105 ASP H 1 1
23 55628 1 1 105 ASP HA H -22.983 7.301 3.135 1.00 . A A . 105 ASP HA 1 1
23 55629 1 1 105 ASP HB2 H -22.499 4.461 2.692 1.00 . A A . 105 ASP HB2 1 1
23 55630 1 1 105 ASP HB3 H -23.313 4.778 4.220 1.00 . A A . 105 ASP HB3 1 1
23 55631 1 1 105 ASP HD2 H -25.805 6.552 2.177 1.00 . A A . 105 ASP HD2 1 1
23 55632 1 1 105 ASP N N -21.183 6.483 2.412 1.00 . A A . 105 ASP N 1 1
23 55633 1 1 105 ASP O O -20.928 5.982 5.253 1.00 . A A . 105 ASP O 1 1
23 55634 1 1 105 ASP OD1 O -24.815 4.537 1.745 1.00 . A A . 105 ASP OD1 1 1
23 55635 1 1 105 ASP OD2 O -24.990 6.470 2.677 1.00 . A A . 105 ASP OD2 1 1
23 55636 1 1 106 TYR C C -22.487 6.371 7.723 1.00 . A A . 106 TYR C 1 1
23 55637 1 1 106 TYR CA C -22.152 7.661 6.993 1.00 . A A . 106 TYR CA 1 1
23 55638 1 1 106 TYR CB C -23.015 8.780 7.563 1.00 . A A . 106 TYR CB 1 1
23 55639 1 1 106 TYR CD1 C -23.239 10.116 5.441 1.00 . A A . 106 TYR CD1 1 1
23 55640 1 1 106 TYR CD2 C -25.226 9.131 6.417 1.00 . A A . 106 TYR CD2 1 1
23 55641 1 1 106 TYR CE1 C -24.010 10.645 4.401 1.00 . A A . 106 TYR CE1 1 1
23 55642 1 1 106 TYR CE2 C -25.999 9.659 5.375 1.00 . A A . 106 TYR CE2 1 1
23 55643 1 1 106 TYR CG C -23.847 9.361 6.449 1.00 . A A . 106 TYR CG 1 1
23 55644 1 1 106 TYR CZ C -25.390 10.416 4.367 1.00 . A A . 106 TYR CZ 1 1
23 55645 1 1 106 TYR H H -23.265 7.961 5.177 1.00 . A A . 106 TYR H 1 1
23 55646 1 1 106 TYR HA H -21.103 7.898 7.099 1.00 . A A . 106 TYR HA 1 1
23 55647 1 1 106 TYR HB2 H -23.661 8.379 8.330 1.00 . A A . 106 TYR HB2 1 1
23 55648 1 1 106 TYR HB3 H -22.390 9.541 7.982 1.00 . A A . 106 TYR HB3 1 1
23 55649 1 1 106 TYR HD1 H -22.172 10.292 5.467 1.00 . A A . 106 TYR HD1 1 1
23 55650 1 1 106 TYR HD2 H -25.694 8.543 7.196 1.00 . A A . 106 TYR HD2 1 1
23 55651 1 1 106 TYR HE1 H -23.540 11.230 3.624 1.00 . A A . 106 TYR HE1 1 1
23 55652 1 1 106 TYR HE2 H -27.063 9.480 5.350 1.00 . A A . 106 TYR HE2 1 1
23 55653 1 1 106 TYR HH H -26.047 11.889 3.346 1.00 . A A . 106 TYR HH 1 1
23 55654 1 1 106 TYR N N -22.510 7.473 5.559 1.00 . A A . 106 TYR N 1 1
23 55655 1 1 106 TYR O O -21.704 5.830 8.477 1.00 . A A . 106 TYR O 1 1
23 55656 1 1 106 TYR OH O -26.152 10.935 3.339 1.00 . A A . 106 TYR OH 1 1
23 55657 1 1 107 ASP C C -23.621 3.454 7.220 1.00 . A A . 107 ASP C 1 1
23 55658 1 1 107 ASP CA C -24.098 4.605 8.099 1.00 . A A . 107 ASP CA 1 1
23 55659 1 1 107 ASP CB C -25.626 4.579 8.194 1.00 . A A . 107 ASP CB 1 1
23 55660 1 1 107 ASP CG C -26.073 3.319 8.937 1.00 . A A . 107 ASP CG 1 1
23 55661 1 1 107 ASP H H -24.251 6.341 6.845 1.00 . A A . 107 ASP H 1 1
23 55662 1 1 107 ASP HA H -23.669 4.519 9.086 1.00 . A A . 107 ASP HA 1 1
23 55663 1 1 107 ASP HB2 H -25.968 5.453 8.728 1.00 . A A . 107 ASP HB2 1 1
23 55664 1 1 107 ASP HB3 H -26.047 4.575 7.201 1.00 . A A . 107 ASP HB3 1 1
23 55665 1 1 107 ASP HD2 H -25.568 1.855 9.909 1.00 . A A . 107 ASP HD2 1 1
23 55666 1 1 107 ASP N N -23.659 5.874 7.470 1.00 . A A . 107 ASP N 1 1
23 55667 1 1 107 ASP O O -24.084 2.335 7.328 1.00 . A A . 107 ASP O 1 1
23 55668 1 1 107 ASP OD1 O -27.266 3.067 8.969 1.00 . A A . 107 ASP OD1 1 1
23 55669 1 1 107 ASP OD2 O -25.215 2.628 9.462 1.00 . A A . 107 ASP OD2 1 1
23 55670 1 1 108 VAL C C -22.021 1.380 6.234 1.00 . A A . 108 VAL C 1 1
23 55671 1 1 108 VAL CA C -22.176 2.672 5.438 1.00 . A A . 108 VAL CA 1 1
23 55672 1 1 108 VAL CB C -20.823 3.111 4.882 1.00 . A A . 108 VAL CB 1 1
23 55673 1 1 108 VAL CG1 C -19.900 3.480 6.036 1.00 . A A . 108 VAL CG1 1 1
23 55674 1 1 108 VAL CG2 C -20.195 1.975 4.076 1.00 . A A . 108 VAL CG2 1 1
23 55675 1 1 108 VAL H H -22.342 4.643 6.275 1.00 . A A . 108 VAL H 1 1
23 55676 1 1 108 VAL HA H -22.870 2.518 4.627 1.00 . A A . 108 VAL HA 1 1
23 55677 1 1 108 VAL HB H -20.959 3.972 4.244 1.00 . A A . 108 VAL HB 1 1
23 55678 1 1 108 VAL HG11 H -19.826 2.643 6.716 1.00 . A A . 108 VAL HG11 1 1
23 55679 1 1 108 VAL HG12 H -20.303 4.334 6.557 1.00 . A A . 108 VAL HG12 1 1
23 55680 1 1 108 VAL HG13 H -18.921 3.719 5.650 1.00 . A A . 108 VAL HG13 1 1
23 55681 1 1 108 VAL HG21 H -19.255 2.312 3.658 1.00 . A A . 108 VAL HG21 1 1
23 55682 1 1 108 VAL HG22 H -20.862 1.689 3.274 1.00 . A A . 108 VAL HG22 1 1
23 55683 1 1 108 VAL HG23 H -20.022 1.127 4.719 1.00 . A A . 108 VAL HG23 1 1
23 55684 1 1 108 VAL N N -22.696 3.731 6.342 1.00 . A A . 108 VAL N 1 1
23 55685 1 1 108 VAL O O -21.623 1.387 7.382 1.00 . A A . 108 VAL O 1 1
23 55686 1 1 109 GLU C C -20.802 -1.278 6.754 1.00 . A A . 109 GLU C 1 1
23 55687 1 1 109 GLU CA C -22.248 -1.016 6.361 1.00 . A A . 109 GLU CA 1 1
23 55688 1 1 109 GLU CB C -22.756 -2.151 5.474 1.00 . A A . 109 GLU CB 1 1
23 55689 1 1 109 GLU CD C -22.069 -4.039 3.989 1.00 . A A . 109 GLU CD 1 1
23 55690 1 1 109 GLU CG C -21.587 -3.040 5.042 1.00 . A A . 109 GLU CG 1 1
23 55691 1 1 109 GLU H H -22.682 0.292 4.723 1.00 . A A . 109 GLU H 1 1
23 55692 1 1 109 GLU HA H -22.854 -0.969 7.254 1.00 . A A . 109 GLU HA 1 1
23 55693 1 1 109 GLU HB2 H -23.466 -2.742 6.033 1.00 . A A . 109 GLU HB2 1 1
23 55694 1 1 109 GLU HB3 H -23.236 -1.740 4.600 1.00 . A A . 109 GLU HB3 1 1
23 55695 1 1 109 GLU HE2 H -23.498 -4.790 3.130 1.00 . A A . 109 GLU HE2 1 1
23 55696 1 1 109 GLU HG2 H -20.801 -2.431 4.628 1.00 . A A . 109 GLU HG2 1 1
23 55697 1 1 109 GLU HG3 H -21.214 -3.579 5.898 1.00 . A A . 109 GLU HG3 1 1
23 55698 1 1 109 GLU N N -22.353 0.274 5.639 1.00 . A A . 109 GLU N 1 1
23 55699 1 1 109 GLU O O -19.870 -0.934 6.054 1.00 . A A . 109 GLU O 1 1
23 55700 1 1 109 GLU OE1 O -21.227 -4.682 3.383 1.00 . A A . 109 GLU OE1 1 1
23 55701 1 1 109 GLU OE2 O -23.270 -4.145 3.804 1.00 . A A . 109 GLU OE2 1 1
23 55702 1 1 110 ILE C C -19.135 -3.744 8.524 1.00 . A A . 110 ILE C 1 1
23 55703 1 1 110 ILE CA C -19.256 -2.230 8.353 1.00 . A A . 110 ILE CA 1 1
23 55704 1 1 110 ILE CB C -19.003 -1.529 9.692 1.00 . A A . 110 ILE CB 1 1
23 55705 1 1 110 ILE CD1 C -17.749 0.296 8.514 1.00 . A A . 110 ILE CD1 1 1
23 55706 1 1 110 ILE CG1 C -18.906 -0.014 9.469 1.00 . A A . 110 ILE CG1 1 1
23 55707 1 1 110 ILE CG2 C -17.704 -2.044 10.309 1.00 . A A . 110 ILE CG2 1 1
23 55708 1 1 110 ILE H H -21.406 -2.172 8.392 1.00 . A A . 110 ILE H 1 1
23 55709 1 1 110 ILE HA H -18.531 -1.896 7.631 1.00 . A A . 110 ILE HA 1 1
23 55710 1 1 110 ILE HB H -19.822 -1.738 10.364 1.00 . A A . 110 ILE HB 1 1
23 55711 1 1 110 ILE HD11 H -18.126 0.376 7.506 1.00 . A A . 110 ILE HD11 1 1
23 55712 1 1 110 ILE HD12 H -17.016 -0.496 8.563 1.00 . A A . 110 ILE HD12 1 1
23 55713 1 1 110 ILE HD13 H -17.289 1.229 8.802 1.00 . A A . 110 ILE HD13 1 1
23 55714 1 1 110 ILE HG12 H -19.830 0.347 9.043 1.00 . A A . 110 ILE HG12 1 1
23 55715 1 1 110 ILE HG13 H -18.730 0.476 10.412 1.00 . A A . 110 ILE HG13 1 1
23 55716 1 1 110 ILE HG21 H -17.049 -2.403 9.528 1.00 . A A . 110 ILE HG21 1 1
23 55717 1 1 110 ILE HG22 H -17.927 -2.852 10.990 1.00 . A A . 110 ILE HG22 1 1
23 55718 1 1 110 ILE HG23 H -17.217 -1.244 10.847 1.00 . A A . 110 ILE HG23 1 1
23 55719 1 1 110 ILE N N -20.626 -1.901 7.871 1.00 . A A . 110 ILE N 1 1
23 55720 1 1 110 ILE O O -19.743 -4.330 9.398 1.00 . A A . 110 ILE O 1 1
23 55721 1 1 111 ARG C C -16.819 -6.130 8.455 1.00 . A A . 111 ARG C 1 1
23 55722 1 1 111 ARG CA C -18.173 -5.852 7.825 1.00 . A A . 111 ARG CA 1 1
23 55723 1 1 111 ARG CB C -18.249 -6.502 6.444 1.00 . A A . 111 ARG CB 1 1
23 55724 1 1 111 ARG CD C -19.746 -6.860 4.473 1.00 . A A . 111 ARG CD 1 1
23 55725 1 1 111 ARG CG C -19.680 -6.396 5.929 1.00 . A A . 111 ARG CG 1 1
23 55726 1 1 111 ARG CZ C -19.837 -9.072 3.481 1.00 . A A . 111 ARG CZ 1 1
23 55727 1 1 111 ARG H H -17.856 -3.884 7.011 1.00 . A A . 111 ARG H 1 1
23 55728 1 1 111 ARG HA H -18.951 -6.253 8.458 1.00 . A A . 111 ARG HA 1 1
23 55729 1 1 111 ARG HB2 H -17.577 -5.995 5.767 1.00 . A A . 111 ARG HB2 1 1
23 55730 1 1 111 ARG HB3 H -17.969 -7.541 6.515 1.00 . A A . 111 ARG HB3 1 1
23 55731 1 1 111 ARG HD2 H -20.761 -6.771 4.115 1.00 . A A . 111 ARG HD2 1 1
23 55732 1 1 111 ARG HD3 H -19.097 -6.244 3.869 1.00 . A A . 111 ARG HD3 1 1
23 55733 1 1 111 ARG HE H -18.625 -8.625 4.989 1.00 . A A . 111 ARG HE 1 1
23 55734 1 1 111 ARG HG2 H -20.326 -7.017 6.534 1.00 . A A . 111 ARG HG2 1 1
23 55735 1 1 111 ARG HG3 H -20.003 -5.373 5.998 1.00 . A A . 111 ARG HG3 1 1
23 55736 1 1 111 ARG HH11 H -21.062 -7.672 2.736 1.00 . A A . 111 ARG HH11 1 1
23 55737 1 1 111 ARG HH12 H -21.158 -9.229 1.985 1.00 . A A . 111 ARG HH12 1 1
23 55738 1 1 111 ARG HH21 H -18.738 -10.659 4.012 1.00 . A A . 111 ARG HH21 1 1
23 55739 1 1 111 ARG HH22 H -19.844 -10.916 2.704 1.00 . A A . 111 ARG HH22 1 1
23 55740 1 1 111 ARG N N -18.344 -4.379 7.703 1.00 . A A . 111 ARG N 1 1
23 55741 1 1 111 ARG NE N -19.311 -8.283 4.379 1.00 . A A . 111 ARG NE 1 1
23 55742 1 1 111 ARG NH1 N -20.757 -8.622 2.670 1.00 . A A . 111 ARG NH1 1 1
23 55743 1 1 111 ARG NH2 N -19.442 -10.311 3.392 1.00 . A A . 111 ARG NH2 1 1
23 55744 1 1 111 ARG O O -15.784 -5.817 7.902 1.00 . A A . 111 ARG O 1 1
23 55745 1 1 112 LEU C C -15.154 -8.441 10.125 1.00 . A A . 112 LEU C 1 1
23 55746 1 1 112 LEU CA C -15.539 -6.975 10.309 1.00 . A A . 112 LEU CA 1 1
23 55747 1 1 112 LEU CB C -15.691 -6.678 11.800 1.00 . A A . 112 LEU CB 1 1
23 55748 1 1 112 LEU CD1 C -16.202 -4.879 13.456 1.00 . A A . 112 LEU CD1 1 1
23 55749 1 1 112 LEU CD2 C -15.641 -4.272 11.091 1.00 . A A . 112 LEU CD2 1 1
23 55750 1 1 112 LEU CG C -16.333 -5.302 11.991 1.00 . A A . 112 LEU CG 1 1
23 55751 1 1 112 LEU H H -17.675 -6.921 10.048 1.00 . A A . 112 LEU H 1 1
23 55752 1 1 112 LEU HA H -14.765 -6.347 9.895 1.00 . A A . 112 LEU HA 1 1
23 55753 1 1 112 LEU HB2 H -16.313 -7.433 12.255 1.00 . A A . 112 LEU HB2 1 1
23 55754 1 1 112 LEU HB3 H -14.718 -6.684 12.266 1.00 . A A . 112 LEU HB3 1 1
23 55755 1 1 112 LEU HD11 H -15.698 -3.925 13.511 1.00 . A A . 112 LEU HD11 1 1
23 55756 1 1 112 LEU HD12 H -15.630 -5.620 13.994 1.00 . A A . 112 LEU HD12 1 1
23 55757 1 1 112 LEU HD13 H -17.184 -4.792 13.895 1.00 . A A . 112 LEU HD13 1 1
23 55758 1 1 112 LEU HD21 H -15.809 -3.279 11.482 1.00 . A A . 112 LEU HD21 1 1
23 55759 1 1 112 LEU HD22 H -16.045 -4.337 10.090 1.00 . A A . 112 LEU HD22 1 1
23 55760 1 1 112 LEU HD23 H -14.580 -4.474 11.065 1.00 . A A . 112 LEU HD23 1 1
23 55761 1 1 112 LEU HG H -17.382 -5.360 11.730 1.00 . A A . 112 LEU HG 1 1
23 55762 1 1 112 LEU N N -16.823 -6.694 9.620 1.00 . A A . 112 LEU N 1 1
23 55763 1 1 112 LEU O O -15.981 -9.327 10.198 1.00 . A A . 112 LEU O 1 1
23 55764 1 1 113 SER C C -13.179 -10.715 11.096 1.00 . A A . 113 SER C 1 1
23 55765 1 1 113 SER CA C -13.445 -10.106 9.720 1.00 . A A . 113 SER CA 1 1
23 55766 1 1 113 SER CB C -12.162 -10.133 8.890 1.00 . A A . 113 SER CB 1 1
23 55767 1 1 113 SER H H -13.247 -7.970 9.852 1.00 . A A . 113 SER H 1 1
23 55768 1 1 113 SER HA H -14.216 -10.673 9.218 1.00 . A A . 113 SER HA 1 1
23 55769 1 1 113 SER HB2 H -11.930 -11.149 8.616 1.00 . A A . 113 SER HB2 1 1
23 55770 1 1 113 SER HB3 H -12.304 -9.545 7.993 1.00 . A A . 113 SER HB3 1 1
23 55771 1 1 113 SER HG H -10.885 -8.729 9.313 1.00 . A A . 113 SER HG 1 1
23 55772 1 1 113 SER N N -13.897 -8.701 9.896 1.00 . A A . 113 SER N 1 1
23 55773 1 1 113 SER O O -13.195 -10.029 12.101 1.00 . A A . 113 SER O 1 1
23 55774 1 1 113 SER OG O -11.093 -9.600 9.660 1.00 . A A . 113 SER OG 1 1
23 55775 1 1 114 HIS C C -11.578 -11.855 13.205 1.00 . A A . 114 HIS C 1 1
23 55776 1 1 114 HIS CA C -12.675 -12.634 12.475 1.00 . A A . 114 HIS CA 1 1
23 55777 1 1 114 HIS CB C -12.218 -14.077 12.254 1.00 . A A . 114 HIS CB 1 1
23 55778 1 1 114 HIS CD2 C -13.036 -15.352 14.402 1.00 . A A . 114 HIS CD2 1 1
23 55779 1 1 114 HIS CE1 C -11.115 -15.591 15.379 1.00 . A A . 114 HIS CE1 1 1
23 55780 1 1 114 HIS CG C -12.098 -14.774 13.582 1.00 . A A . 114 HIS CG 1 1
23 55781 1 1 114 HIS H H -12.932 -12.531 10.339 1.00 . A A . 114 HIS H 1 1
23 55782 1 1 114 HIS HA H -13.578 -12.626 13.066 1.00 . A A . 114 HIS HA 1 1
23 55783 1 1 114 HIS HB2 H -12.941 -14.593 11.639 1.00 . A A . 114 HIS HB2 1 1
23 55784 1 1 114 HIS HB3 H -11.258 -14.079 11.759 1.00 . A A . 114 HIS HB3 1 1
23 55785 1 1 114 HIS HD1 H -10.007 -14.634 13.899 1.00 . A A . 114 HIS HD1 1 1
23 55786 1 1 114 HIS HD2 H -14.096 -15.401 14.199 1.00 . A A . 114 HIS HD2 1 1
23 55787 1 1 114 HIS HE1 H -10.349 -15.861 16.091 1.00 . A A . 114 HIS HE1 1 1
23 55788 1 1 114 HIS HE2 H -12.834 -16.332 16.283 1.00 . A A . 114 HIS HE2 1 1
23 55789 1 1 114 HIS N N -12.938 -11.992 11.158 1.00 . A A . 114 HIS N 1 1
23 55790 1 1 114 HIS ND1 N -10.880 -14.937 14.225 1.00 . A A . 114 HIS ND1 1 1
23 55791 1 1 114 HIS NE2 N -12.411 -15.866 15.530 1.00 . A A . 114 HIS NE2 1 1
23 55792 1 1 114 HIS O O -11.574 -11.757 14.417 1.00 . A A . 114 HIS O 1 1
23 55793 1 1 115 GLU C C -10.114 -9.329 13.879 1.00 . A A . 115 GLU C 1 1
23 55794 1 1 115 GLU CA C -9.544 -10.536 13.127 1.00 . A A . 115 GLU CA 1 1
23 55795 1 1 115 GLU CB C -8.565 -10.049 12.058 1.00 . A A . 115 GLU CB 1 1
23 55796 1 1 115 GLU CD C -6.856 -10.769 10.381 1.00 . A A . 115 GLU CD 1 1
23 55797 1 1 115 GLU CG C -7.892 -11.254 11.397 1.00 . A A . 115 GLU CG 1 1
23 55798 1 1 115 GLU H H -10.667 -11.398 11.502 1.00 . A A . 115 GLU H 1 1
23 55799 1 1 115 GLU HA H -9.023 -11.176 13.822 1.00 . A A . 115 GLU HA 1 1
23 55800 1 1 115 GLU HB2 H -9.100 -9.481 11.310 1.00 . A A . 115 GLU HB2 1 1
23 55801 1 1 115 GLU HB3 H -7.813 -9.426 12.515 1.00 . A A . 115 GLU HB3 1 1
23 55802 1 1 115 GLU HE2 H -5.480 -11.219 9.263 1.00 . A A . 115 GLU HE2 1 1
23 55803 1 1 115 GLU HG2 H -7.403 -11.852 12.153 1.00 . A A . 115 GLU HG2 1 1
23 55804 1 1 115 GLU HG3 H -8.636 -11.851 10.891 1.00 . A A . 115 GLU HG3 1 1
23 55805 1 1 115 GLU N N -10.645 -11.304 12.478 1.00 . A A . 115 GLU N 1 1
23 55806 1 1 115 GLU O O -9.569 -8.901 14.878 1.00 . A A . 115 GLU O 1 1
23 55807 1 1 115 GLU OE1 O -6.830 -9.578 10.113 1.00 . A A . 115 GLU OE1 1 1
23 55808 1 1 115 GLU OE2 O -6.103 -11.595 9.889 1.00 . A A . 115 GLU OE2 1 1
23 55809 1 1 116 HIS C C -13.151 -7.958 14.699 1.00 . A A . 116 HIS C 1 1
23 55810 1 1 116 HIS CA C -11.788 -7.589 14.109 1.00 . A A . 116 HIS CA 1 1
23 55811 1 1 116 HIS CB C -11.944 -6.441 13.113 1.00 . A A . 116 HIS CB 1 1
23 55812 1 1 116 HIS CD2 C -9.663 -5.154 13.302 1.00 . A A . 116 HIS CD2 1 1
23 55813 1 1 116 HIS CE1 C -8.794 -5.774 11.414 1.00 . A A . 116 HIS CE1 1 1
23 55814 1 1 116 HIS CG C -10.583 -5.968 12.687 1.00 . A A . 116 HIS CG 1 1
23 55815 1 1 116 HIS H H -11.628 -9.125 12.604 1.00 . A A . 116 HIS H 1 1
23 55816 1 1 116 HIS HA H -11.127 -7.282 14.904 1.00 . A A . 116 HIS HA 1 1
23 55817 1 1 116 HIS HB2 H -12.491 -6.786 12.248 1.00 . A A . 116 HIS HB2 1 1
23 55818 1 1 116 HIS HB3 H -12.479 -5.629 13.579 1.00 . A A . 116 HIS HB3 1 1
23 55819 1 1 116 HIS HD1 H -10.411 -6.936 10.811 1.00 . A A . 116 HIS HD1 1 1
23 55820 1 1 116 HIS HD2 H -9.794 -4.678 14.263 1.00 . A A . 116 HIS HD2 1 1
23 55821 1 1 116 HIS HE1 H -8.112 -5.893 10.585 1.00 . A A . 116 HIS HE1 1 1
23 55822 1 1 116 HIS HE2 H -7.728 -4.516 12.680 1.00 . A A . 116 HIS HE2 1 1
23 55823 1 1 116 HIS N N -11.201 -8.773 13.413 1.00 . A A . 116 HIS N 1 1
23 55824 1 1 116 HIS ND1 N -10.007 -6.351 11.485 1.00 . A A . 116 HIS ND1 1 1
23 55825 1 1 116 HIS NE2 N -8.538 -5.034 12.494 1.00 . A A . 116 HIS NE2 1 1
23 55826 1 1 116 HIS O O -13.920 -8.687 14.106 1.00 . A A . 116 HIS O 1 1
23 55827 1 1 117 GLN C C -15.671 -6.573 16.542 1.00 . A A . 117 GLN C 1 1
23 55828 1 1 117 GLN CA C -14.751 -7.801 16.517 1.00 . A A . 117 GLN CA 1 1
23 55829 1 1 117 GLN CB C -14.501 -8.272 17.952 1.00 . A A . 117 GLN CB 1 1
23 55830 1 1 117 GLN CD C -13.612 -7.604 20.193 1.00 . A A . 117 GLN CD 1 1
23 55831 1 1 117 GLN CG C -13.814 -7.157 18.744 1.00 . A A . 117 GLN CG 1 1
23 55832 1 1 117 GLN H H -12.805 -6.892 16.341 1.00 . A A . 117 GLN H 1 1
23 55833 1 1 117 GLN HA H -15.231 -8.593 15.961 1.00 . A A . 117 GLN HA 1 1
23 55834 1 1 117 GLN HB2 H -15.445 -8.518 18.419 1.00 . A A . 117 GLN HB2 1 1
23 55835 1 1 117 GLN HB3 H -13.866 -9.145 17.939 1.00 . A A . 117 GLN HB3 1 1
23 55836 1 1 117 GLN HE21 H -15.209 -6.633 20.862 1.00 . A A . 117 GLN HE21 1 1
23 55837 1 1 117 GLN HE22 H -14.335 -7.490 22.039 1.00 . A A . 117 GLN HE22 1 1
23 55838 1 1 117 GLN HG2 H -12.855 -6.937 18.297 1.00 . A A . 117 GLN HG2 1 1
23 55839 1 1 117 GLN HG3 H -14.429 -6.272 18.725 1.00 . A A . 117 GLN HG3 1 1
23 55840 1 1 117 GLN N N -13.447 -7.470 15.876 1.00 . A A . 117 GLN N 1 1
23 55841 1 1 117 GLN NE2 N -14.455 -7.210 21.108 1.00 . A A . 117 GLN NE2 1 1
23 55842 1 1 117 GLN O O -16.876 -6.696 16.468 1.00 . A A . 117 GLN O 1 1
23 55843 1 1 117 GLN OE1 O -12.676 -8.316 20.498 1.00 . A A . 117 GLN OE1 1 1
23 55844 1 1 118 ALA C C -15.265 -2.978 16.094 1.00 . A A . 118 ALA C 1 1
23 55845 1 1 118 ALA CA C -15.993 -4.180 16.700 1.00 . A A . 118 ALA CA 1 1
23 55846 1 1 118 ALA CB C -16.357 -3.870 18.156 1.00 . A A . 118 ALA CB 1 1
23 55847 1 1 118 ALA H H -14.151 -5.303 16.728 1.00 . A A . 118 ALA H 1 1
23 55848 1 1 118 ALA HA H -16.897 -4.369 16.143 1.00 . A A . 118 ALA HA 1 1
23 55849 1 1 118 ALA HB1 H -15.453 -3.749 18.736 1.00 . A A . 118 ALA HB1 1 1
23 55850 1 1 118 ALA HB2 H -16.939 -4.684 18.562 1.00 . A A . 118 ALA HB2 1 1
23 55851 1 1 118 ALA HB3 H -16.936 -2.960 18.195 1.00 . A A . 118 ALA HB3 1 1
23 55852 1 1 118 ALA N N -15.124 -5.393 16.659 1.00 . A A . 118 ALA N 1 1
23 55853 1 1 118 ALA O O -14.056 -2.956 15.983 1.00 . A A . 118 ALA O 1 1
23 55854 1 1 119 TYR C C -16.001 0.501 15.697 1.00 . A A . 119 TYR C 1 1
23 55855 1 1 119 TYR CA C -15.371 -0.762 15.103 1.00 . A A . 119 TYR CA 1 1
23 55856 1 1 119 TYR CB C -15.598 -0.770 13.592 1.00 . A A . 119 TYR CB 1 1
23 55857 1 1 119 TYR CD1 C -17.950 -1.604 13.258 1.00 . A A . 119 TYR CD1 1 1
23 55858 1 1 119 TYR CD2 C -17.520 0.775 13.077 1.00 . A A . 119 TYR CD2 1 1
23 55859 1 1 119 TYR CE1 C -19.305 -1.381 12.989 1.00 . A A . 119 TYR CE1 1 1
23 55860 1 1 119 TYR CE2 C -18.877 0.999 12.809 1.00 . A A . 119 TYR CE2 1 1
23 55861 1 1 119 TYR CG C -17.057 -0.526 13.302 1.00 . A A . 119 TYR CG 1 1
23 55862 1 1 119 TYR CZ C -19.768 -0.079 12.765 1.00 . A A . 119 TYR CZ 1 1
23 55863 1 1 119 TYR H H -16.976 -2.014 15.804 1.00 . A A . 119 TYR H 1 1
23 55864 1 1 119 TYR HA H -14.311 -0.770 15.307 1.00 . A A . 119 TYR HA 1 1
23 55865 1 1 119 TYR HB2 H -15.005 0.010 13.136 1.00 . A A . 119 TYR HB2 1 1
23 55866 1 1 119 TYR HB3 H -15.305 -1.727 13.189 1.00 . A A . 119 TYR HB3 1 1
23 55867 1 1 119 TYR HD1 H -17.593 -2.608 13.430 1.00 . A A . 119 TYR HD1 1 1
23 55868 1 1 119 TYR HD2 H -16.833 1.607 13.112 1.00 . A A . 119 TYR HD2 1 1
23 55869 1 1 119 TYR HE1 H -19.992 -2.213 12.954 1.00 . A A . 119 TYR HE1 1 1
23 55870 1 1 119 TYR HE2 H -19.232 2.002 12.635 1.00 . A A . 119 TYR HE2 1 1
23 55871 1 1 119 TYR HH H -21.310 -0.282 11.659 1.00 . A A . 119 TYR HH 1 1
23 55872 1 1 119 TYR N N -16.004 -1.972 15.702 1.00 . A A . 119 TYR N 1 1
23 55873 1 1 119 TYR O O -17.112 0.478 16.189 1.00 . A A . 119 TYR O 1 1
23 55874 1 1 119 TYR OH O -21.104 0.140 12.498 1.00 . A A . 119 TYR OH 1 1
23 55875 1 1 120 ARG C C -15.526 4.040 15.275 1.00 . A A . 120 ARG C 1 1
23 55876 1 1 120 ARG CA C -15.872 2.872 16.197 1.00 . A A . 120 ARG CA 1 1
23 55877 1 1 120 ARG CB C -15.275 3.163 17.577 1.00 . A A . 120 ARG CB 1 1
23 55878 1 1 120 ARG CD C -15.201 2.482 19.972 1.00 . A A . 120 ARG CD 1 1
23 55879 1 1 120 ARG CG C -15.706 2.094 18.579 1.00 . A A . 120 ARG CG 1 1
23 55880 1 1 120 ARG CZ C -16.528 1.113 21.466 1.00 . A A . 120 ARG CZ 1 1
23 55881 1 1 120 ARG H H -14.414 1.605 15.238 1.00 . A A . 120 ARG H 1 1
23 55882 1 1 120 ARG HA H -16.944 2.783 16.282 1.00 . A A . 120 ARG HA 1 1
23 55883 1 1 120 ARG HB2 H -14.200 3.172 17.504 1.00 . A A . 120 ARG HB2 1 1
23 55884 1 1 120 ARG HB3 H -15.617 4.129 17.917 1.00 . A A . 120 ARG HB3 1 1
23 55885 1 1 120 ARG HD2 H -14.158 2.748 19.914 1.00 . A A . 120 ARG HD2 1 1
23 55886 1 1 120 ARG HD3 H -15.767 3.327 20.336 1.00 . A A . 120 ARG HD3 1 1
23 55887 1 1 120 ARG HE H -14.611 0.747 21.102 1.00 . A A . 120 ARG HE 1 1
23 55888 1 1 120 ARG HG2 H -16.785 2.025 18.593 1.00 . A A . 120 ARG HG2 1 1
23 55889 1 1 120 ARG HG3 H -15.286 1.142 18.300 1.00 . A A . 120 ARG HG3 1 1
23 55890 1 1 120 ARG HH11 H -17.431 2.656 20.568 1.00 . A A . 120 ARG HH11 1 1
23 55891 1 1 120 ARG HH12 H -18.429 1.722 21.629 1.00 . A A . 120 ARG HH12 1 1
23 55892 1 1 120 ARG HH21 H -15.893 -0.484 22.496 1.00 . A A . 120 ARG HH21 1 1
23 55893 1 1 120 ARG HH22 H -17.557 -0.059 22.722 1.00 . A A . 120 ARG HH22 1 1
23 55894 1 1 120 ARG N N -15.306 1.605 15.646 1.00 . A A . 120 ARG N 1 1
23 55895 1 1 120 ARG NE N -15.371 1.335 20.905 1.00 . A A . 120 ARG NE 1 1
23 55896 1 1 120 ARG NH1 N -17.541 1.892 21.201 1.00 . A A . 120 ARG NH1 1 1
23 55897 1 1 120 ARG NH2 N -16.670 0.112 22.293 1.00 . A A . 120 ARG NH2 1 1
23 55898 1 1 120 ARG O O -14.488 4.060 14.642 1.00 . A A . 120 ARG O 1 1
23 55899 1 1 121 TRP C C -15.721 7.376 15.308 1.00 . A A . 121 TRP C 1 1
23 55900 1 1 121 TRP CA C -16.076 6.220 14.379 1.00 . A A . 121 TRP CA 1 1
23 55901 1 1 121 TRP CB C -17.309 6.584 13.549 1.00 . A A . 121 TRP CB 1 1
23 55902 1 1 121 TRP CD1 C -18.093 4.522 12.315 1.00 . A A . 121 TRP CD1 1 1
23 55903 1 1 121 TRP CD2 C -16.768 5.835 11.059 1.00 . A A . 121 TRP CD2 1 1
23 55904 1 1 121 TRP CE2 C -17.126 4.732 10.251 1.00 . A A . 121 TRP CE2 1 1
23 55905 1 1 121 TRP CE3 C -15.933 6.821 10.504 1.00 . A A . 121 TRP CE3 1 1
23 55906 1 1 121 TRP CG C -17.392 5.678 12.364 1.00 . A A . 121 TRP CG 1 1
23 55907 1 1 121 TRP CH2 C -15.838 5.598 8.405 1.00 . A A . 121 TRP CH2 1 1
23 55908 1 1 121 TRP CZ2 C -16.668 4.609 8.938 1.00 . A A . 121 TRP CZ2 1 1
23 55909 1 1 121 TRP CZ3 C -15.472 6.703 9.186 1.00 . A A . 121 TRP CZ3 1 1
23 55910 1 1 121 TRP H H -17.185 5.002 15.765 1.00 . A A . 121 TRP H 1 1
23 55911 1 1 121 TRP HA H -15.245 6.008 13.724 1.00 . A A . 121 TRP HA 1 1
23 55912 1 1 121 TRP HB2 H -18.198 6.472 14.155 1.00 . A A . 121 TRP HB2 1 1
23 55913 1 1 121 TRP HB3 H -17.230 7.608 13.213 1.00 . A A . 121 TRP HB3 1 1
23 55914 1 1 121 TRP HD1 H -18.680 4.108 13.122 1.00 . A A . 121 TRP HD1 1 1
23 55915 1 1 121 TRP HE1 H -18.339 3.112 10.766 1.00 . A A . 121 TRP HE1 1 1
23 55916 1 1 121 TRP HE3 H -15.644 7.674 11.099 1.00 . A A . 121 TRP HE3 1 1
23 55917 1 1 121 TRP HH2 H -15.480 5.511 7.393 1.00 . A A . 121 TRP HH2 1 1
23 55918 1 1 121 TRP HZ2 H -16.952 3.756 8.338 1.00 . A A . 121 TRP HZ2 1 1
23 55919 1 1 121 TRP HZ3 H -14.829 7.463 8.770 1.00 . A A . 121 TRP HZ3 1 1
23 55920 1 1 121 TRP N N -16.371 5.030 15.223 1.00 . A A . 121 TRP N 1 1
23 55921 1 1 121 TRP NE1 N -17.936 3.956 11.061 1.00 . A A . 121 TRP NE1 1 1
23 55922 1 1 121 TRP O O -16.566 7.909 15.996 1.00 . A A . 121 TRP O 1 1
23 55923 1 1 122 LEU C C -13.264 9.900 15.502 1.00 . A A . 122 LEU C 1 1
23 55924 1 1 122 LEU CA C -14.065 8.853 16.271 1.00 . A A . 122 LEU CA 1 1
23 55925 1 1 122 LEU CB C -13.198 8.296 17.403 1.00 . A A . 122 LEU CB 1 1
23 55926 1 1 122 LEU CD1 C -12.434 5.935 17.086 1.00 . A A . 122 LEU CD1 1 1
23 55927 1 1 122 LEU CD2 C -13.667 6.575 19.166 1.00 . A A . 122 LEU CD2 1 1
23 55928 1 1 122 LEU CG C -13.540 6.821 17.658 1.00 . A A . 122 LEU CG 1 1
23 55929 1 1 122 LEU H H -13.801 7.294 14.807 1.00 . A A . 122 LEU H 1 1
23 55930 1 1 122 LEU HA H -14.947 9.312 16.690 1.00 . A A . 122 LEU HA 1 1
23 55931 1 1 122 LEU HB2 H -12.156 8.385 17.124 1.00 . A A . 122 LEU HB2 1 1
23 55932 1 1 122 LEU HB3 H -13.380 8.866 18.300 1.00 . A A . 122 LEU HB3 1 1
23 55933 1 1 122 LEU HD11 H -12.510 5.912 16.011 1.00 . A A . 122 LEU HD11 1 1
23 55934 1 1 122 LEU HD12 H -12.540 4.932 17.474 1.00 . A A . 122 LEU HD12 1 1
23 55935 1 1 122 LEU HD13 H -11.471 6.330 17.371 1.00 . A A . 122 LEU HD13 1 1
23 55936 1 1 122 LEU HD21 H -14.018 5.566 19.335 1.00 . A A . 122 LEU HD21 1 1
23 55937 1 1 122 LEU HD22 H -14.370 7.277 19.586 1.00 . A A . 122 LEU HD22 1 1
23 55938 1 1 122 LEU HD23 H -12.705 6.703 19.634 1.00 . A A . 122 LEU HD23 1 1
23 55939 1 1 122 LEU HG H -14.474 6.575 17.181 1.00 . A A . 122 LEU HG 1 1
23 55940 1 1 122 LEU N N -14.472 7.750 15.355 1.00 . A A . 122 LEU N 1 1
23 55941 1 1 122 LEU O O -12.919 9.718 14.353 1.00 . A A . 122 LEU O 1 1
23 55942 1 1 123 GLY C C -10.701 11.742 15.539 1.00 . A A . 123 GLY C 1 1
23 55943 1 1 123 GLY CA C -12.191 12.068 15.455 1.00 . A A . 123 GLY CA 1 1
23 55944 1 1 123 GLY H H -13.258 11.122 17.067 1.00 . A A . 123 GLY H 1 1
23 55945 1 1 123 GLY HA2 H -12.491 12.127 14.420 1.00 . A A . 123 GLY HA2 1 1
23 55946 1 1 123 GLY HA3 H -12.378 13.015 15.940 1.00 . A A . 123 GLY HA3 1 1
23 55947 1 1 123 GLY N N -12.969 11.000 16.138 1.00 . A A . 123 GLY N 1 1
23 55948 1 1 123 GLY O O -10.305 10.720 16.062 1.00 . A A . 123 GLY O 1 1
23 55949 1 1 124 LEU C C -7.940 12.191 16.515 1.00 . A A . 124 LEU C 1 1
23 55950 1 1 124 LEU CA C -8.408 12.351 15.067 1.00 . A A . 124 LEU CA 1 1
23 55951 1 1 124 LEU CB C -7.682 13.532 14.423 1.00 . A A . 124 LEU CB 1 1
23 55952 1 1 124 LEU CD1 C -5.803 11.926 14.019 1.00 . A A . 124 LEU CD1 1 1
23 55953 1 1 124 LEU CD2 C -5.485 14.362 13.609 1.00 . A A . 124 LEU CD2 1 1
23 55954 1 1 124 LEU CG C -6.169 13.330 14.503 1.00 . A A . 124 LEU CG 1 1
23 55955 1 1 124 LEU H H -10.215 13.421 14.606 1.00 . A A . 124 LEU H 1 1
23 55956 1 1 124 LEU HA H -8.188 11.449 14.515 1.00 . A A . 124 LEU HA 1 1
23 55957 1 1 124 LEU HB2 H -7.979 13.614 13.389 1.00 . A A . 124 LEU HB2 1 1
23 55958 1 1 124 LEU HB3 H -7.947 14.440 14.943 1.00 . A A . 124 LEU HB3 1 1
23 55959 1 1 124 LEU HD11 H -4.758 11.901 13.750 1.00 . A A . 124 LEU HD11 1 1
23 55960 1 1 124 LEU HD12 H -6.402 11.677 13.156 1.00 . A A . 124 LEU HD12 1 1
23 55961 1 1 124 LEU HD13 H -5.989 11.213 14.808 1.00 . A A . 124 LEU HD13 1 1
23 55962 1 1 124 LEU HD21 H -5.524 14.027 12.583 1.00 . A A . 124 LEU HD21 1 1
23 55963 1 1 124 LEU HD22 H -4.456 14.477 13.914 1.00 . A A . 124 LEU HD22 1 1
23 55964 1 1 124 LEU HD23 H -5.996 15.308 13.699 1.00 . A A . 124 LEU HD23 1 1
23 55965 1 1 124 LEU HG H -5.839 13.458 15.524 1.00 . A A . 124 LEU HG 1 1
23 55966 1 1 124 LEU N N -9.874 12.605 15.025 1.00 . A A . 124 LEU N 1 1
23 55967 1 1 124 LEU O O -7.104 11.367 16.816 1.00 . A A . 124 LEU O 1 1
23 55968 1 1 125 GLU C C -8.285 11.470 19.369 1.00 . A A . 125 GLU C 1 1
23 55969 1 1 125 GLU CA C -8.043 12.886 18.839 1.00 . A A . 125 GLU CA 1 1
23 55970 1 1 125 GLU CB C -8.845 13.910 19.659 1.00 . A A . 125 GLU CB 1 1
23 55971 1 1 125 GLU CD C -8.607 12.660 21.818 1.00 . A A . 125 GLU CD 1 1
23 55972 1 1 125 GLU CG C -9.604 13.224 20.804 1.00 . A A . 125 GLU CG 1 1
23 55973 1 1 125 GLU H H -9.135 13.644 17.141 1.00 . A A . 125 GLU H 1 1
23 55974 1 1 125 GLU HA H -6.990 13.116 18.913 1.00 . A A . 125 GLU HA 1 1
23 55975 1 1 125 GLU HB2 H -8.167 14.641 20.072 1.00 . A A . 125 GLU HB2 1 1
23 55976 1 1 125 GLU HB3 H -9.552 14.404 19.011 1.00 . A A . 125 GLU HB3 1 1
23 55977 1 1 125 GLU HE2 H -8.318 11.487 23.189 1.00 . A A . 125 GLU HE2 1 1
23 55978 1 1 125 GLU HG2 H -10.235 13.949 21.289 1.00 . A A . 125 GLU HG2 1 1
23 55979 1 1 125 GLU HG3 H -10.221 12.427 20.417 1.00 . A A . 125 GLU HG3 1 1
23 55980 1 1 125 GLU N N -8.467 12.981 17.410 1.00 . A A . 125 GLU N 1 1
23 55981 1 1 125 GLU O O -7.383 10.816 19.851 1.00 . A A . 125 GLU O 1 1
23 55982 1 1 125 GLU OE1 O -7.474 13.110 21.817 1.00 . A A . 125 GLU OE1 1 1
23 55983 1 1 125 GLU OE2 O -8.995 11.792 22.581 1.00 . A A . 125 GLU OE2 1 1
23 55984 1 1 126 GLU C C -9.117 8.605 18.857 1.00 . A A . 126 GLU C 1 1
23 55985 1 1 126 GLU CA C -9.782 9.618 19.780 1.00 . A A . 126 GLU CA 1 1
23 55986 1 1 126 GLU CB C -11.292 9.389 19.771 1.00 . A A . 126 GLU CB 1 1
23 55987 1 1 126 GLU CD C -11.132 10.377 22.082 1.00 . A A . 126 GLU CD 1 1
23 55988 1 1 126 GLU CG C -11.846 9.354 21.198 1.00 . A A . 126 GLU CG 1 1
23 55989 1 1 126 GLU H H -10.206 11.537 18.893 1.00 . A A . 126 GLU H 1 1
23 55990 1 1 126 GLU HA H -9.394 9.499 20.782 1.00 . A A . 126 GLU HA 1 1
23 55991 1 1 126 GLU HB2 H -11.771 10.186 19.222 1.00 . A A . 126 GLU HB2 1 1
23 55992 1 1 126 GLU HB3 H -11.498 8.450 19.287 1.00 . A A . 126 GLU HB3 1 1
23 55993 1 1 126 GLU HE2 H -9.855 10.670 23.357 1.00 . A A . 126 GLU HE2 1 1
23 55994 1 1 126 GLU HG2 H -12.897 9.589 21.167 1.00 . A A . 126 GLU HG2 1 1
23 55995 1 1 126 GLU HG3 H -11.711 8.366 21.612 1.00 . A A . 126 GLU HG3 1 1
23 55996 1 1 126 GLU N N -9.490 10.992 19.282 1.00 . A A . 126 GLU N 1 1
23 55997 1 1 126 GLU O O -8.453 7.690 19.295 1.00 . A A . 126 GLU O 1 1
23 55998 1 1 126 GLU OE1 O -11.477 11.544 22.001 1.00 . A A . 126 GLU OE1 1 1
23 55999 1 1 126 GLU OE2 O -10.258 9.974 22.832 1.00 . A A . 126 GLU OE2 1 1
23 56000 1 1 127 ALA C C -7.146 7.729 17.031 1.00 . A A . 127 ALA C 1 1
23 56001 1 1 127 ALA CA C -8.623 7.802 16.654 1.00 . A A . 127 ALA CA 1 1
23 56002 1 1 127 ALA CB C -8.780 8.298 15.221 1.00 . A A . 127 ALA CB 1 1
23 56003 1 1 127 ALA H H -9.797 9.510 17.228 1.00 . A A . 127 ALA H 1 1
23 56004 1 1 127 ALA HA H -9.077 6.828 16.761 1.00 . A A . 127 ALA HA 1 1
23 56005 1 1 127 ALA HB1 H -8.514 7.509 14.533 1.00 . A A . 127 ALA HB1 1 1
23 56006 1 1 127 ALA HB2 H -8.130 9.150 15.063 1.00 . A A . 127 ALA HB2 1 1
23 56007 1 1 127 ALA HB3 H -9.809 8.592 15.057 1.00 . A A . 127 ALA HB3 1 1
23 56008 1 1 127 ALA N N -9.271 8.761 17.577 1.00 . A A . 127 ALA N 1 1
23 56009 1 1 127 ALA O O -6.521 6.690 16.961 1.00 . A A . 127 ALA O 1 1
23 56010 1 1 128 CYS C C -5.057 8.157 19.251 1.00 . A A . 128 CYS C 1 1
23 56011 1 1 128 CYS CA C -5.173 8.844 17.889 1.00 . A A . 128 CYS CA 1 1
23 56012 1 1 128 CYS CB C -4.700 10.295 18.008 1.00 . A A . 128 CYS CB 1 1
23 56013 1 1 128 CYS H H -7.134 9.647 17.534 1.00 . A A . 128 CYS H 1 1
23 56014 1 1 128 CYS HA H -4.567 8.322 17.164 1.00 . A A . 128 CYS HA 1 1
23 56015 1 1 128 CYS HB2 H -5.546 10.933 18.201 1.00 . A A . 128 CYS HB2 1 1
23 56016 1 1 128 CYS HB3 H -3.999 10.380 18.818 1.00 . A A . 128 CYS HB3 1 1
23 56017 1 1 128 CYS HG H -2.960 10.659 16.552 1.00 . A A . 128 CYS HG 1 1
23 56018 1 1 128 CYS N N -6.598 8.829 17.466 1.00 . A A . 128 CYS N 1 1
23 56019 1 1 128 CYS O O -4.107 7.447 19.522 1.00 . A A . 128 CYS O 1 1
23 56020 1 1 128 CYS SG S -3.906 10.802 16.460 1.00 . A A . 128 CYS SG 1 1
23 56021 1 1 129 GLN C C -6.073 6.213 21.315 1.00 . A A . 129 GLN C 1 1
23 56022 1 1 129 GLN CA C -5.967 7.732 21.458 1.00 . A A . 129 GLN CA 1 1
23 56023 1 1 129 GLN CB C -7.113 8.282 22.324 1.00 . A A . 129 GLN CB 1 1
23 56024 1 1 129 GLN CD C -8.197 6.166 23.116 1.00 . A A . 129 GLN CD 1 1
23 56025 1 1 129 GLN CG C -8.358 7.400 22.227 1.00 . A A . 129 GLN CG 1 1
23 56026 1 1 129 GLN H H -6.770 8.947 19.871 1.00 . A A . 129 GLN H 1 1
23 56027 1 1 129 GLN HA H -5.023 7.975 21.926 1.00 . A A . 129 GLN HA 1 1
23 56028 1 1 129 GLN HB2 H -6.793 8.320 23.345 1.00 . A A . 129 GLN HB2 1 1
23 56029 1 1 129 GLN HB3 H -7.361 9.281 21.993 1.00 . A A . 129 GLN HB3 1 1
23 56030 1 1 129 GLN HE21 H -10.109 5.646 22.981 1.00 . A A . 129 GLN HE21 1 1
23 56031 1 1 129 GLN HE22 H -9.144 4.621 23.930 1.00 . A A . 129 GLN HE22 1 1
23 56032 1 1 129 GLN HG2 H -9.221 7.964 22.556 1.00 . A A . 129 GLN HG2 1 1
23 56033 1 1 129 GLN HG3 H -8.506 7.092 21.209 1.00 . A A . 129 GLN HG3 1 1
23 56034 1 1 129 GLN N N -6.018 8.368 20.112 1.00 . A A . 129 GLN N 1 1
23 56035 1 1 129 GLN NE2 N -9.236 5.415 23.363 1.00 . A A . 129 GLN NE2 1 1
23 56036 1 1 129 GLN O O -5.314 5.471 21.903 1.00 . A A . 129 GLN O 1 1
23 56037 1 1 129 GLN OE1 O -7.115 5.884 23.597 1.00 . A A . 129 GLN OE1 1 1
23 56038 1 1 130 LEU C C -5.920 3.750 19.581 1.00 . A A . 130 LEU C 1 1
23 56039 1 1 130 LEU CA C -7.141 4.273 20.337 1.00 . A A . 130 LEU CA 1 1
23 56040 1 1 130 LEU CB C -8.399 3.991 19.519 1.00 . A A . 130 LEU CB 1 1
23 56041 1 1 130 LEU CD1 C -10.680 4.985 19.394 1.00 . A A . 130 LEU CD1 1 1
23 56042 1 1 130 LEU CD2 C -10.228 3.136 20.983 1.00 . A A . 130 LEU CD2 1 1
23 56043 1 1 130 LEU CG C -9.637 4.380 20.327 1.00 . A A . 130 LEU CG 1 1
23 56044 1 1 130 LEU H H -7.593 6.364 20.060 1.00 . A A . 130 LEU H 1 1
23 56045 1 1 130 LEU HA H -7.212 3.786 21.297 1.00 . A A . 130 LEU HA 1 1
23 56046 1 1 130 LEU HB2 H -8.367 4.563 18.605 1.00 . A A . 130 LEU HB2 1 1
23 56047 1 1 130 LEU HB3 H -8.443 2.941 19.284 1.00 . A A . 130 LEU HB3 1 1
23 56048 1 1 130 LEU HD11 H -10.547 4.586 18.401 1.00 . A A . 130 LEU HD11 1 1
23 56049 1 1 130 LEU HD12 H -10.560 6.060 19.372 1.00 . A A . 130 LEU HD12 1 1
23 56050 1 1 130 LEU HD13 H -11.668 4.738 19.753 1.00 . A A . 130 LEU HD13 1 1
23 56051 1 1 130 LEU HD21 H -10.974 3.430 21.707 1.00 . A A . 130 LEU HD21 1 1
23 56052 1 1 130 LEU HD22 H -9.445 2.580 21.478 1.00 . A A . 130 LEU HD22 1 1
23 56053 1 1 130 LEU HD23 H -10.686 2.518 20.228 1.00 . A A . 130 LEU HD23 1 1
23 56054 1 1 130 LEU HG H -9.365 5.097 21.084 1.00 . A A . 130 LEU HG 1 1
23 56055 1 1 130 LEU N N -6.999 5.746 20.529 1.00 . A A . 130 LEU N 1 1
23 56056 1 1 130 LEU O O -5.363 2.721 19.910 1.00 . A A . 130 LEU O 1 1
23 56057 1 1 131 ALA C C -3.049 4.415 18.583 1.00 . A A . 131 ALA C 1 1
23 56058 1 1 131 ALA CA C -4.300 4.015 17.802 1.00 . A A . 131 ALA CA 1 1
23 56059 1 1 131 ALA CB C -4.298 4.683 16.426 1.00 . A A . 131 ALA CB 1 1
23 56060 1 1 131 ALA H H -5.954 5.289 18.327 1.00 . A A . 131 ALA H 1 1
23 56061 1 1 131 ALA HA H -4.325 2.941 17.684 1.00 . A A . 131 ALA HA 1 1
23 56062 1 1 131 ALA HB1 H -3.666 5.557 16.449 1.00 . A A . 131 ALA HB1 1 1
23 56063 1 1 131 ALA HB2 H -5.306 4.974 16.163 1.00 . A A . 131 ALA HB2 1 1
23 56064 1 1 131 ALA HB3 H -3.924 3.988 15.691 1.00 . A A . 131 ALA HB3 1 1
23 56065 1 1 131 ALA N N -5.494 4.459 18.572 1.00 . A A . 131 ALA N 1 1
23 56066 1 1 131 ALA O O -2.188 5.116 18.091 1.00 . A A . 131 ALA O 1 1
23 56067 1 1 132 GLN C C -0.511 4.348 19.829 1.00 . A A . 132 GLN C 1 1
23 56068 1 1 132 GLN CA C -1.788 4.333 20.665 1.00 . A A . 132 GLN CA 1 1
23 56069 1 1 132 GLN CB C -1.619 3.294 21.780 1.00 . A A . 132 GLN CB 1 1
23 56070 1 1 132 GLN CD C -3.954 2.683 22.468 1.00 . A A . 132 GLN CD 1 1
23 56071 1 1 132 GLN CG C -2.714 2.225 21.694 1.00 . A A . 132 GLN CG 1 1
23 56072 1 1 132 GLN H H -3.681 3.427 20.174 1.00 . A A . 132 GLN H 1 1
23 56073 1 1 132 GLN HA H -1.943 5.305 21.105 1.00 . A A . 132 GLN HA 1 1
23 56074 1 1 132 GLN HB2 H -0.653 2.822 21.679 1.00 . A A . 132 GLN HB2 1 1
23 56075 1 1 132 GLN HB3 H -1.674 3.791 22.735 1.00 . A A . 132 GLN HB3 1 1
23 56076 1 1 132 GLN HE21 H -2.919 3.715 23.813 1.00 . A A . 132 GLN HE21 1 1
23 56077 1 1 132 GLN HE22 H -4.602 3.735 24.023 1.00 . A A . 132 GLN HE22 1 1
23 56078 1 1 132 GLN HG2 H -2.976 2.049 20.663 1.00 . A A . 132 GLN HG2 1 1
23 56079 1 1 132 GLN HG3 H -2.347 1.308 22.125 1.00 . A A . 132 GLN HG3 1 1
23 56080 1 1 132 GLN N N -2.959 3.979 19.809 1.00 . A A . 132 GLN N 1 1
23 56081 1 1 132 GLN NE2 N -3.812 3.441 23.522 1.00 . A A . 132 GLN NE2 1 1
23 56082 1 1 132 GLN O O 0.371 5.160 20.040 1.00 . A A . 132 GLN O 1 1
23 56083 1 1 132 GLN OE1 O -5.065 2.341 22.115 1.00 . A A . 132 GLN OE1 1 1
23 56084 1 1 133 PHE C C 1.081 4.811 17.443 1.00 . A A . 133 PHE C 1 1
23 56085 1 1 133 PHE CA C 0.839 3.430 18.054 1.00 . A A . 133 PHE CA 1 1
23 56086 1 1 133 PHE CB C 0.663 2.395 16.943 1.00 . A A . 133 PHE CB 1 1
23 56087 1 1 133 PHE CD1 C -0.680 0.597 18.087 1.00 . A A . 133 PHE CD1 1 1
23 56088 1 1 133 PHE CD2 C 1.666 0.188 17.627 1.00 . A A . 133 PHE CD2 1 1
23 56089 1 1 133 PHE CE1 C -0.788 -0.670 18.670 1.00 . A A . 133 PHE CE1 1 1
23 56090 1 1 133 PHE CE2 C 1.558 -1.080 18.212 1.00 . A A . 133 PHE CE2 1 1
23 56091 1 1 133 PHE CG C 0.546 1.024 17.562 1.00 . A A . 133 PHE CG 1 1
23 56092 1 1 133 PHE CZ C 0.333 -1.508 18.736 1.00 . A A . 133 PHE CZ 1 1
23 56093 1 1 133 PHE H H -1.109 2.808 18.735 1.00 . A A . 133 PHE H 1 1
23 56094 1 1 133 PHE HA H 1.683 3.155 18.669 1.00 . A A . 133 PHE HA 1 1
23 56095 1 1 133 PHE HB2 H -0.236 2.616 16.384 1.00 . A A . 133 PHE HB2 1 1
23 56096 1 1 133 PHE HB3 H 1.515 2.421 16.282 1.00 . A A . 133 PHE HB3 1 1
23 56097 1 1 133 PHE HD1 H -1.543 1.242 18.035 1.00 . A A . 133 PHE HD1 1 1
23 56098 1 1 133 PHE HD2 H 2.611 0.517 17.224 1.00 . A A . 133 PHE HD2 1 1
23 56099 1 1 133 PHE HE1 H -1.734 -1.000 19.076 1.00 . A A . 133 PHE HE1 1 1
23 56100 1 1 133 PHE HE2 H 2.422 -1.725 18.263 1.00 . A A . 133 PHE HE2 1 1
23 56101 1 1 133 PHE HZ H 0.250 -2.485 19.188 1.00 . A A . 133 PHE HZ 1 1
23 56102 1 1 133 PHE N N -0.392 3.459 18.888 1.00 . A A . 133 PHE N 1 1
23 56103 1 1 133 PHE O O 0.243 5.354 16.750 1.00 . A A . 133 PHE O 1 1
23 56104 1 1 134 LYS C C 2.452 6.678 15.612 1.00 . A A . 134 LYS C 1 1
23 56105 1 1 134 LYS CA C 2.547 6.724 17.136 1.00 . A A . 134 LYS CA 1 1
23 56106 1 1 134 LYS CB C 3.972 7.112 17.538 1.00 . A A . 134 LYS CB 1 1
23 56107 1 1 134 LYS CD C 5.762 8.839 17.305 1.00 . A A . 134 LYS CD 1 1
23 56108 1 1 134 LYS CE C 6.067 10.267 16.846 1.00 . A A . 134 LYS CE 1 1
23 56109 1 1 134 LYS CG C 4.305 8.498 16.982 1.00 . A A . 134 LYS CG 1 1
23 56110 1 1 134 LYS H H 2.889 4.919 18.254 1.00 . A A . 134 LYS H 1 1
23 56111 1 1 134 LYS HA H 1.853 7.454 17.522 1.00 . A A . 134 LYS HA 1 1
23 56112 1 1 134 LYS HB2 H 4.049 7.130 18.616 1.00 . A A . 134 LYS HB2 1 1
23 56113 1 1 134 LYS HB3 H 4.667 6.391 17.140 1.00 . A A . 134 LYS HB3 1 1
23 56114 1 1 134 LYS HD2 H 5.921 8.762 18.371 1.00 . A A . 134 LYS HD2 1 1
23 56115 1 1 134 LYS HD3 H 6.416 8.150 16.790 1.00 . A A . 134 LYS HD3 1 1
23 56116 1 1 134 LYS HE2 H 5.227 10.905 17.070 1.00 . A A . 134 LYS HE2 1 1
23 56117 1 1 134 LYS HE3 H 6.942 10.631 17.362 1.00 . A A . 134 LYS HE3 1 1
23 56118 1 1 134 LYS HG2 H 4.164 8.499 15.911 1.00 . A A . 134 LYS HG2 1 1
23 56119 1 1 134 LYS HG3 H 3.655 9.233 17.432 1.00 . A A . 134 LYS HG3 1 1
23 56120 1 1 134 LYS HZ1 H 7.343 10.268 15.199 1.00 . A A . 134 LYS HZ1 1 1
23 56121 1 1 134 LYS HZ2 H 5.900 11.131 14.958 1.00 . A A . 134 LYS HZ2 1 1
23 56122 1 1 134 LYS HZ3 H 5.890 9.431 14.944 1.00 . A A . 134 LYS HZ3 1 1
23 56123 1 1 134 LYS N N 2.230 5.380 17.695 1.00 . A A . 134 LYS N 1 1
23 56124 1 1 134 LYS NZ N 6.318 10.274 15.376 1.00 . A A . 134 LYS NZ 1 1
23 56125 1 1 134 LYS O O 2.050 7.630 14.971 1.00 . A A . 134 LYS O 1 1
23 56126 1 1 135 GLU C C 1.375 5.743 13.054 1.00 . A A . 135 GLU C 1 1
23 56127 1 1 135 GLU CA C 2.789 5.461 13.545 1.00 . A A . 135 GLU CA 1 1
23 56128 1 1 135 GLU CB C 3.151 4.031 13.162 1.00 . A A . 135 GLU CB 1 1
23 56129 1 1 135 GLU CD C 4.749 2.163 13.587 1.00 . A A . 135 GLU CD 1 1
23 56130 1 1 135 GLU CG C 4.369 3.591 13.971 1.00 . A A . 135 GLU CG 1 1
23 56131 1 1 135 GLU H H 3.165 4.832 15.567 1.00 . A A . 135 GLU H 1 1
23 56132 1 1 135 GLU HA H 3.486 6.151 13.094 1.00 . A A . 135 GLU HA 1 1
23 56133 1 1 135 GLU HB2 H 2.314 3.379 13.373 1.00 . A A . 135 GLU HB2 1 1
23 56134 1 1 135 GLU HB3 H 3.388 3.987 12.111 1.00 . A A . 135 GLU HB3 1 1
23 56135 1 1 135 GLU HE2 H 5.973 0.814 13.727 1.00 . A A . 135 GLU HE2 1 1
23 56136 1 1 135 GLU HG2 H 5.190 4.253 13.759 1.00 . A A . 135 GLU HG2 1 1
23 56137 1 1 135 GLU HG3 H 4.138 3.632 15.023 1.00 . A A . 135 GLU HG3 1 1
23 56138 1 1 135 GLU N N 2.834 5.580 15.028 1.00 . A A . 135 GLU N 1 1
23 56139 1 1 135 GLU O O 1.166 6.428 12.073 1.00 . A A . 135 GLU O 1 1
23 56140 1 1 135 GLU OE1 O 3.977 1.541 12.878 1.00 . A A . 135 GLU OE1 1 1
23 56141 1 1 135 GLU OE2 O 5.802 1.715 14.008 1.00 . A A . 135 GLU OE2 1 1
23 56142 1 1 136 MET C C -1.457 6.804 13.756 1.00 . A A . 136 MET C 1 1
23 56143 1 1 136 MET CA C -1.002 5.424 13.301 1.00 . A A . 136 MET CA 1 1
23 56144 1 1 136 MET CB C -1.872 4.341 13.923 1.00 . A A . 136 MET CB 1 1
23 56145 1 1 136 MET CE C -2.575 3.285 11.240 1.00 . A A . 136 MET CE 1 1
23 56146 1 1 136 MET CG C -1.256 2.976 13.606 1.00 . A A . 136 MET CG 1 1
23 56147 1 1 136 MET H H 0.591 4.649 14.513 1.00 . A A . 136 MET H 1 1
23 56148 1 1 136 MET HA H -1.061 5.364 12.226 1.00 . A A . 136 MET HA 1 1
23 56149 1 1 136 MET HB2 H -1.911 4.482 14.993 1.00 . A A . 136 MET HB2 1 1
23 56150 1 1 136 MET HB3 H -2.868 4.393 13.512 1.00 . A A . 136 MET HB3 1 1
23 56151 1 1 136 MET HE1 H -2.697 2.916 10.232 1.00 . A A . 136 MET HE1 1 1
23 56152 1 1 136 MET HE2 H -2.696 4.357 11.244 1.00 . A A . 136 MET HE2 1 1
23 56153 1 1 136 MET HE3 H -3.316 2.838 11.889 1.00 . A A . 136 MET HE3 1 1
23 56154 1 1 136 MET HG2 H -0.326 2.866 14.154 1.00 . A A . 136 MET HG2 1 1
23 56155 1 1 136 MET HG3 H -1.941 2.194 13.900 1.00 . A A . 136 MET HG3 1 1
23 56156 1 1 136 MET N N 0.400 5.206 13.729 1.00 . A A . 136 MET N 1 1
23 56157 1 1 136 MET O O -2.043 7.552 12.998 1.00 . A A . 136 MET O 1 1
23 56158 1 1 136 MET SD S -0.921 2.855 11.832 1.00 . A A . 136 MET SD 1 1
23 56159 1 1 137 LYS C C -0.930 9.521 14.460 1.00 . A A . 137 LYS C 1 1
23 56160 1 1 137 LYS CA C -1.559 8.527 15.424 1.00 . A A . 137 LYS CA 1 1
23 56161 1 1 137 LYS CB C -1.054 8.772 16.848 1.00 . A A . 137 LYS CB 1 1
23 56162 1 1 137 LYS CD C -1.185 7.332 18.904 1.00 . A A . 137 LYS CD 1 1
23 56163 1 1 137 LYS CE C -0.475 8.323 19.829 1.00 . A A . 137 LYS CE 1 1
23 56164 1 1 137 LYS CG C -1.991 8.073 17.837 1.00 . A A . 137 LYS CG 1 1
23 56165 1 1 137 LYS H H -0.665 6.575 15.565 1.00 . A A . 137 LYS H 1 1
23 56166 1 1 137 LYS HA H -2.633 8.622 15.395 1.00 . A A . 137 LYS HA 1 1
23 56167 1 1 137 LYS HB2 H -0.056 8.378 16.949 1.00 . A A . 137 LYS HB2 1 1
23 56168 1 1 137 LYS HB3 H -1.048 9.832 17.047 1.00 . A A . 137 LYS HB3 1 1
23 56169 1 1 137 LYS HD2 H -1.853 6.722 19.489 1.00 . A A . 137 LYS HD2 1 1
23 56170 1 1 137 LYS HD3 H -0.455 6.702 18.423 1.00 . A A . 137 LYS HD3 1 1
23 56171 1 1 137 LYS HE2 H -1.031 8.410 20.752 1.00 . A A . 137 LYS HE2 1 1
23 56172 1 1 137 LYS HE3 H 0.520 7.958 20.047 1.00 . A A . 137 LYS HE3 1 1
23 56173 1 1 137 LYS HG2 H -2.621 8.808 18.312 1.00 . A A . 137 LYS HG2 1 1
23 56174 1 1 137 LYS HG3 H -2.607 7.366 17.305 1.00 . A A . 137 LYS HG3 1 1
23 56175 1 1 137 LYS HZ1 H -1.336 9.982 18.915 1.00 . A A . 137 LYS HZ1 1 1
23 56176 1 1 137 LYS HZ2 H 0.204 9.584 18.319 1.00 . A A . 137 LYS HZ2 1 1
23 56177 1 1 137 LYS HZ3 H 0.045 10.338 19.833 1.00 . A A . 137 LYS HZ3 1 1
23 56178 1 1 137 LYS N N -1.163 7.174 14.972 1.00 . A A . 137 LYS N 1 1
23 56179 1 1 137 LYS NZ N -0.384 9.657 19.175 1.00 . A A . 137 LYS NZ 1 1
23 56180 1 1 137 LYS O O -1.502 10.545 14.147 1.00 . A A . 137 LYS O 1 1
23 56181 1 1 138 ALA C C 0.224 9.934 11.626 1.00 . A A . 138 ALA C 1 1
23 56182 1 1 138 ALA CA C 0.908 10.092 12.986 1.00 . A A . 138 ALA CA 1 1
23 56183 1 1 138 ALA CB C 2.374 9.706 12.856 1.00 . A A . 138 ALA CB 1 1
23 56184 1 1 138 ALA H H 0.659 8.354 14.221 1.00 . A A . 138 ALA H 1 1
23 56185 1 1 138 ALA HA H 0.837 11.117 13.316 1.00 . A A . 138 ALA HA 1 1
23 56186 1 1 138 ALA HB1 H 2.914 10.520 12.398 1.00 . A A . 138 ALA HB1 1 1
23 56187 1 1 138 ALA HB2 H 2.459 8.821 12.238 1.00 . A A . 138 ALA HB2 1 1
23 56188 1 1 138 ALA HB3 H 2.781 9.506 13.833 1.00 . A A . 138 ALA HB3 1 1
23 56189 1 1 138 ALA N N 0.236 9.200 13.965 1.00 . A A . 138 ALA N 1 1
23 56190 1 1 138 ALA O O -0.152 10.898 10.991 1.00 . A A . 138 ALA O 1 1
23 56191 1 1 139 ALA C C -1.999 9.133 9.933 1.00 . A A . 139 ALA C 1 1
23 56192 1 1 139 ALA CA C -0.623 8.491 9.871 1.00 . A A . 139 ALA CA 1 1
23 56193 1 1 139 ALA CB C -0.775 6.989 9.625 1.00 . A A . 139 ALA CB 1 1
23 56194 1 1 139 ALA H H 0.352 7.949 11.713 1.00 . A A . 139 ALA H 1 1
23 56195 1 1 139 ALA HA H -0.042 8.938 9.077 1.00 . A A . 139 ALA HA 1 1
23 56196 1 1 139 ALA HB1 H -1.084 6.823 8.604 1.00 . A A . 139 ALA HB1 1 1
23 56197 1 1 139 ALA HB2 H -1.522 6.589 10.298 1.00 . A A . 139 ALA HB2 1 1
23 56198 1 1 139 ALA HB3 H 0.169 6.497 9.802 1.00 . A A . 139 ALA HB3 1 1
23 56199 1 1 139 ALA N N 0.049 8.714 11.182 1.00 . A A . 139 ALA N 1 1
23 56200 1 1 139 ALA O O -2.394 9.883 9.063 1.00 . A A . 139 ALA O 1 1
23 56201 1 1 140 LEU C C -3.857 10.993 11.252 1.00 . A A . 140 LEU C 1 1
23 56202 1 1 140 LEU CA C -4.058 9.480 11.140 1.00 . A A . 140 LEU CA 1 1
23 56203 1 1 140 LEU CB C -4.712 8.942 12.417 1.00 . A A . 140 LEU CB 1 1
23 56204 1 1 140 LEU CD1 C -4.776 6.817 13.738 1.00 . A A . 140 LEU CD1 1 1
23 56205 1 1 140 LEU CD2 C -6.124 7.015 11.656 1.00 . A A . 140 LEU CD2 1 1
23 56206 1 1 140 LEU CG C -4.812 7.415 12.331 1.00 . A A . 140 LEU CG 1 1
23 56207 1 1 140 LEU H H -2.368 8.275 11.682 1.00 . A A . 140 LEU H 1 1
23 56208 1 1 140 LEU HA H -4.673 9.247 10.284 1.00 . A A . 140 LEU HA 1 1
23 56209 1 1 140 LEU HB2 H -4.113 9.218 13.271 1.00 . A A . 140 LEU HB2 1 1
23 56210 1 1 140 LEU HB3 H -5.702 9.360 12.521 1.00 . A A . 140 LEU HB3 1 1
23 56211 1 1 140 LEU HD11 H -5.668 7.107 14.274 1.00 . A A . 140 LEU HD11 1 1
23 56212 1 1 140 LEU HD12 H -3.907 7.183 14.261 1.00 . A A . 140 LEU HD12 1 1
23 56213 1 1 140 LEU HD13 H -4.727 5.742 13.670 1.00 . A A . 140 LEU HD13 1 1
23 56214 1 1 140 LEU HD21 H -5.946 6.191 10.983 1.00 . A A . 140 LEU HD21 1 1
23 56215 1 1 140 LEU HD22 H -6.518 7.853 11.103 1.00 . A A . 140 LEU HD22 1 1
23 56216 1 1 140 LEU HD23 H -6.837 6.715 12.413 1.00 . A A . 140 LEU HD23 1 1
23 56217 1 1 140 LEU HG H -3.979 7.033 11.759 1.00 . A A . 140 LEU HG 1 1
23 56218 1 1 140 LEU N N -2.721 8.866 10.983 1.00 . A A . 140 LEU N 1 1
23 56219 1 1 140 LEU O O -4.701 11.782 10.876 1.00 . A A . 140 LEU O 1 1
23 56220 1 1 141 GLN C C -2.026 13.453 10.594 1.00 . A A . 141 GLN C 1 1
23 56221 1 1 141 GLN CA C -2.421 12.842 11.937 1.00 . A A . 141 GLN CA 1 1
23 56222 1 1 141 GLN CB C -1.240 12.989 12.899 1.00 . A A . 141 GLN CB 1 1
23 56223 1 1 141 GLN CD C -2.026 14.976 14.188 1.00 . A A . 141 GLN CD 1 1
23 56224 1 1 141 GLN CG C -1.735 13.476 14.260 1.00 . A A . 141 GLN CG 1 1
23 56225 1 1 141 GLN H H -2.070 10.725 12.070 1.00 . A A . 141 GLN H 1 1
23 56226 1 1 141 GLN HA H -3.278 13.356 12.336 1.00 . A A . 141 GLN HA 1 1
23 56227 1 1 141 GLN HB2 H -0.762 12.034 13.012 1.00 . A A . 141 GLN HB2 1 1
23 56228 1 1 141 GLN HB3 H -0.528 13.693 12.499 1.00 . A A . 141 GLN HB3 1 1
23 56229 1 1 141 GLN HE21 H -1.421 15.148 12.304 1.00 . A A . 141 GLN HE21 1 1
23 56230 1 1 141 GLN HE22 H -1.967 16.585 13.025 1.00 . A A . 141 GLN HE22 1 1
23 56231 1 1 141 GLN HG2 H -2.634 12.942 14.524 1.00 . A A . 141 GLN HG2 1 1
23 56232 1 1 141 GLN HG3 H -0.975 13.293 15.003 1.00 . A A . 141 GLN HG3 1 1
23 56233 1 1 141 GLN N N -2.726 11.390 11.777 1.00 . A A . 141 GLN N 1 1
23 56234 1 1 141 GLN NE2 N -1.785 15.624 13.080 1.00 . A A . 141 GLN NE2 1 1
23 56235 1 1 141 GLN O O -2.563 14.461 10.177 1.00 . A A . 141 GLN O 1 1
23 56236 1 1 141 GLN OE1 O -2.475 15.565 15.150 1.00 . A A . 141 GLN OE1 1 1
23 56237 1 1 142 GLU C C -1.789 13.329 7.606 1.00 . A A . 142 GLU C 1 1
23 56238 1 1 142 GLU CA C -0.642 13.427 8.611 1.00 . A A . 142 GLU CA 1 1
23 56239 1 1 142 GLU CB C 0.567 12.644 8.095 1.00 . A A . 142 GLU CB 1 1
23 56240 1 1 142 GLU CD C 2.963 12.082 8.525 1.00 . A A . 142 GLU CD 1 1
23 56241 1 1 142 GLU CG C 1.725 12.787 9.084 1.00 . A A . 142 GLU CG 1 1
23 56242 1 1 142 GLU H H -0.649 12.060 10.274 1.00 . A A . 142 GLU H 1 1
23 56243 1 1 142 GLU HA H -0.370 14.465 8.740 1.00 . A A . 142 GLU HA 1 1
23 56244 1 1 142 GLU HB2 H 0.306 11.600 7.992 1.00 . A A . 142 GLU HB2 1 1
23 56245 1 1 142 GLU HB3 H 0.867 13.036 7.136 1.00 . A A . 142 GLU HB3 1 1
23 56246 1 1 142 GLU HE2 H 3.649 11.001 7.220 1.00 . A A . 142 GLU HE2 1 1
23 56247 1 1 142 GLU HG2 H 1.943 13.835 9.234 1.00 . A A . 142 GLU HG2 1 1
23 56248 1 1 142 GLU HG3 H 1.453 12.336 10.025 1.00 . A A . 142 GLU HG3 1 1
23 56249 1 1 142 GLU N N -1.079 12.864 9.917 1.00 . A A . 142 GLU N 1 1
23 56250 1 1 142 GLU O O -1.991 14.212 6.797 1.00 . A A . 142 GLU O 1 1
23 56251 1 1 142 GLU OE1 O 4.021 12.226 9.116 1.00 . A A . 142 GLU OE1 1 1
23 56252 1 1 142 GLU OE2 O 2.833 11.413 7.513 1.00 . A A . 142 GLU OE2 1 1
23 56253 1 1 143 GLY C C -4.630 13.328 6.904 1.00 . A A . 143 GLY C 1 1
23 56254 1 1 143 GLY CA C -3.687 12.145 6.701 1.00 . A A . 143 GLY CA 1 1
23 56255 1 1 143 GLY H H -2.382 11.570 8.316 1.00 . A A . 143 GLY H 1 1
23 56256 1 1 143 GLY HA2 H -3.312 12.145 5.687 1.00 . A A . 143 GLY HA2 1 1
23 56257 1 1 143 GLY HA3 H -4.220 11.224 6.890 1.00 . A A . 143 GLY HA3 1 1
23 56258 1 1 143 GLY N N -2.552 12.271 7.654 1.00 . A A . 143 GLY N 1 1
23 56259 1 1 143 GLY O O -5.015 13.999 5.968 1.00 . A A . 143 GLY O 1 1
23 56260 1 1 144 HIS C C -5.194 16.039 7.974 1.00 . A A . 144 HIS C 1 1
23 56261 1 1 144 HIS CA C -5.894 14.749 8.402 1.00 . A A . 144 HIS CA 1 1
23 56262 1 1 144 HIS CB C -6.193 14.816 9.901 1.00 . A A . 144 HIS CB 1 1
23 56263 1 1 144 HIS CD2 C -8.690 15.500 10.343 1.00 . A A . 144 HIS CD2 1 1
23 56264 1 1 144 HIS CE1 C -8.419 17.652 10.415 1.00 . A A . 144 HIS CE1 1 1
23 56265 1 1 144 HIS CG C -7.353 15.741 10.139 1.00 . A A . 144 HIS CG 1 1
23 56266 1 1 144 HIS H H -4.659 13.049 8.868 1.00 . A A . 144 HIS H 1 1
23 56267 1 1 144 HIS HA H -6.816 14.633 7.850 1.00 . A A . 144 HIS HA 1 1
23 56268 1 1 144 HIS HB2 H -6.436 13.830 10.266 1.00 . A A . 144 HIS HB2 1 1
23 56269 1 1 144 HIS HB3 H -5.325 15.188 10.425 1.00 . A A . 144 HIS HB3 1 1
23 56270 1 1 144 HIS HD1 H -6.364 17.616 10.080 1.00 . A A . 144 HIS HD1 1 1
23 56271 1 1 144 HIS HD2 H -9.153 14.526 10.367 1.00 . A A . 144 HIS HD2 1 1
23 56272 1 1 144 HIS HE1 H -8.612 18.711 10.503 1.00 . A A . 144 HIS HE1 1 1
23 56273 1 1 144 HIS HE2 H -10.315 16.839 10.679 1.00 . A A . 144 HIS HE2 1 1
23 56274 1 1 144 HIS N N -4.991 13.599 8.128 1.00 . A A . 144 HIS N 1 1
23 56275 1 1 144 HIS ND1 N -7.204 17.121 10.189 1.00 . A A . 144 HIS ND1 1 1
23 56276 1 1 144 HIS NE2 N -9.357 16.709 10.517 1.00 . A A . 144 HIS NE2 1 1
23 56277 1 1 144 HIS O O -5.786 16.920 7.385 1.00 . A A . 144 HIS O 1 1
23 56278 1 1 145 GLN C C -3.198 17.587 6.397 1.00 . A A . 145 GLN C 1 1
23 56279 1 1 145 GLN CA C -3.170 17.379 7.912 1.00 . A A . 145 GLN CA 1 1
23 56280 1 1 145 GLN CB C -1.719 17.214 8.367 1.00 . A A . 145 GLN CB 1 1
23 56281 1 1 145 GLN CD C -1.465 19.559 9.193 1.00 . A A . 145 GLN CD 1 1
23 56282 1 1 145 GLN CG C -0.966 18.532 8.175 1.00 . A A . 145 GLN CG 1 1
23 56283 1 1 145 GLN H H -3.481 15.427 8.764 1.00 . A A . 145 GLN H 1 1
23 56284 1 1 145 GLN HA H -3.605 18.236 8.406 1.00 . A A . 145 GLN HA 1 1
23 56285 1 1 145 GLN HB2 H -1.694 16.933 9.409 1.00 . A A . 145 GLN HB2 1 1
23 56286 1 1 145 GLN HB3 H -1.244 16.444 7.779 1.00 . A A . 145 GLN HB3 1 1
23 56287 1 1 145 GLN HE21 H -1.467 21.056 7.889 1.00 . A A . 145 GLN HE21 1 1
23 56288 1 1 145 GLN HE22 H -1.970 21.460 9.460 1.00 . A A . 145 GLN HE22 1 1
23 56289 1 1 145 GLN HG2 H 0.090 18.367 8.318 1.00 . A A . 145 GLN HG2 1 1
23 56290 1 1 145 GLN HG3 H -1.142 18.903 7.174 1.00 . A A . 145 GLN HG3 1 1
23 56291 1 1 145 GLN N N -3.931 16.153 8.282 1.00 . A A . 145 GLN N 1 1
23 56292 1 1 145 GLN NE2 N -1.649 20.793 8.817 1.00 . A A . 145 GLN NE2 1 1
23 56293 1 1 145 GLN O O -3.366 18.688 5.914 1.00 . A A . 145 GLN O 1 1
23 56294 1 1 145 GLN OE1 O -1.689 19.232 10.342 1.00 . A A . 145 GLN OE1 1 1
23 56295 1 1 146 PHE C C -4.420 16.974 3.628 1.00 . A A . 146 PHE C 1 1
23 56296 1 1 146 PHE CA C -3.012 16.680 4.157 1.00 . A A . 146 PHE CA 1 1
23 56297 1 1 146 PHE CB C -2.499 15.387 3.528 1.00 . A A . 146 PHE CB 1 1
23 56298 1 1 146 PHE CD1 C -3.706 15.242 1.330 1.00 . A A . 146 PHE CD1 1 1
23 56299 1 1 146 PHE CD2 C -1.382 15.925 1.332 1.00 . A A . 146 PHE CD2 1 1
23 56300 1 1 146 PHE CE1 C -3.744 15.364 -0.063 1.00 . A A . 146 PHE CE1 1 1
23 56301 1 1 146 PHE CE2 C -1.417 16.047 -0.063 1.00 . A A . 146 PHE CE2 1 1
23 56302 1 1 146 PHE CG C -2.527 15.521 2.027 1.00 . A A . 146 PHE CG 1 1
23 56303 1 1 146 PHE CZ C -2.601 15.767 -0.759 1.00 . A A . 146 PHE CZ 1 1
23 56304 1 1 146 PHE H H -2.868 15.661 6.050 1.00 . A A . 146 PHE H 1 1
23 56305 1 1 146 PHE HA H -2.355 17.491 3.882 1.00 . A A . 146 PHE HA 1 1
23 56306 1 1 146 PHE HB2 H -1.486 15.207 3.857 1.00 . A A . 146 PHE HB2 1 1
23 56307 1 1 146 PHE HB3 H -3.128 14.563 3.829 1.00 . A A . 146 PHE HB3 1 1
23 56308 1 1 146 PHE HD1 H -4.588 14.933 1.867 1.00 . A A . 146 PHE HD1 1 1
23 56309 1 1 146 PHE HD2 H -0.471 16.142 1.871 1.00 . A A . 146 PHE HD2 1 1
23 56310 1 1 146 PHE HE1 H -4.658 15.147 -0.595 1.00 . A A . 146 PHE HE1 1 1
23 56311 1 1 146 PHE HE2 H -0.536 16.359 -0.600 1.00 . A A . 146 PHE HE2 1 1
23 56312 1 1 146 PHE HZ H -2.629 15.861 -1.835 1.00 . A A . 146 PHE HZ 1 1
23 56313 1 1 146 PHE N N -3.016 16.539 5.641 1.00 . A A . 146 PHE N 1 1
23 56314 1 1 146 PHE O O -4.615 17.871 2.830 1.00 . A A . 146 PHE O 1 1
23 56315 1 1 147 LEU C C -7.173 17.925 3.763 1.00 . A A . 147 LEU C 1 1
23 56316 1 1 147 LEU CA C -6.783 16.465 3.535 1.00 . A A . 147 LEU CA 1 1
23 56317 1 1 147 LEU CB C -7.767 15.543 4.257 1.00 . A A . 147 LEU CB 1 1
23 56318 1 1 147 LEU CD1 C -8.427 13.159 4.625 1.00 . A A . 147 LEU CD1 1 1
23 56319 1 1 147 LEU CD2 C -7.546 13.873 2.412 1.00 . A A . 147 LEU CD2 1 1
23 56320 1 1 147 LEU CG C -7.438 14.086 3.922 1.00 . A A . 147 LEU CG 1 1
23 56321 1 1 147 LEU H H -5.233 15.492 4.674 1.00 . A A . 147 LEU H 1 1
23 56322 1 1 147 LEU HA H -6.811 16.255 2.479 1.00 . A A . 147 LEU HA 1 1
23 56323 1 1 147 LEU HB2 H -7.690 15.696 5.323 1.00 . A A . 147 LEU HB2 1 1
23 56324 1 1 147 LEU HB3 H -8.774 15.766 3.932 1.00 . A A . 147 LEU HB3 1 1
23 56325 1 1 147 LEU HD11 H -7.902 12.549 5.343 1.00 . A A . 147 LEU HD11 1 1
23 56326 1 1 147 LEU HD12 H -8.900 12.528 3.890 1.00 . A A . 147 LEU HD12 1 1
23 56327 1 1 147 LEU HD13 H -9.176 13.750 5.129 1.00 . A A . 147 LEU HD13 1 1
23 56328 1 1 147 LEU HD21 H -7.792 12.840 2.211 1.00 . A A . 147 LEU HD21 1 1
23 56329 1 1 147 LEU HD22 H -6.601 14.113 1.944 1.00 . A A . 147 LEU HD22 1 1
23 56330 1 1 147 LEU HD23 H -8.317 14.512 2.011 1.00 . A A . 147 LEU HD23 1 1
23 56331 1 1 147 LEU HG H -6.433 13.859 4.249 1.00 . A A . 147 LEU HG 1 1
23 56332 1 1 147 LEU N N -5.403 16.223 4.044 1.00 . A A . 147 LEU N 1 1
23 56333 1 1 147 LEU O O -7.813 18.542 2.934 1.00 . A A . 147 LEU O 1 1
23 56334 1 1 148 CYS C C -6.308 20.800 4.173 1.00 . A A . 148 CYS C 1 1
23 56335 1 1 148 CYS CA C -7.126 19.919 5.123 1.00 . A A . 148 CYS CA 1 1
23 56336 1 1 148 CYS CB C -6.788 20.274 6.571 1.00 . A A . 148 CYS CB 1 1
23 56337 1 1 148 CYS H H -6.259 17.988 5.522 1.00 . A A . 148 CYS H 1 1
23 56338 1 1 148 CYS HA H -8.179 20.076 4.944 1.00 . A A . 148 CYS HA 1 1
23 56339 1 1 148 CYS HB2 H -5.775 19.973 6.790 1.00 . A A . 148 CYS HB2 1 1
23 56340 1 1 148 CYS HB3 H -6.886 21.341 6.712 1.00 . A A . 148 CYS HB3 1 1
23 56341 1 1 148 CYS HG H -7.750 18.474 7.625 1.00 . A A . 148 CYS HG 1 1
23 56342 1 1 148 CYS N N -6.784 18.493 4.867 1.00 . A A . 148 CYS N 1 1
23 56343 1 1 148 CYS O O -6.567 21.977 4.022 1.00 . A A . 148 CYS O 1 1
23 56344 1 1 148 CYS SG S -7.929 19.415 7.684 1.00 . A A . 148 CYS SG 1 1
23 56345 1 1 149 SER C C -5.052 21.008 1.201 1.00 . A A . 149 SER C 1 1
23 56346 1 1 149 SER CA C -4.462 21.027 2.611 1.00 . A A . 149 SER CA 1 1
23 56347 1 1 149 SER CB C -3.062 20.418 2.569 1.00 . A A . 149 SER CB 1 1
23 56348 1 1 149 SER H H -5.123 19.282 3.689 1.00 . A A . 149 SER H 1 1
23 56349 1 1 149 SER HA H -4.398 22.046 2.962 1.00 . A A . 149 SER HA 1 1
23 56350 1 1 149 SER HB2 H -2.972 19.665 3.333 1.00 . A A . 149 SER HB2 1 1
23 56351 1 1 149 SER HB3 H -2.899 19.966 1.599 1.00 . A A . 149 SER HB3 1 1
23 56352 1 1 149 SER HG H -1.468 21.419 2.075 1.00 . A A . 149 SER HG 1 1
23 56353 1 1 149 SER N N -5.313 20.233 3.543 1.00 . A A . 149 SER N 1 1
23 56354 1 1 149 SER O O -4.620 21.744 0.334 1.00 . A A . 149 SER O 1 1
23 56355 1 1 149 SER OG O -2.100 21.437 2.800 1.00 . A A . 149 SER OG 1 1
23 56356 1 1 150 ILE C C -7.619 21.254 -0.582 1.00 . A A . 150 ILE C 1 1
23 56357 1 1 150 ILE CA C -6.610 20.118 -0.413 1.00 . A A . 150 ILE CA 1 1
23 56358 1 1 150 ILE CB C -7.318 18.777 -0.627 1.00 . A A . 150 ILE CB 1 1
23 56359 1 1 150 ILE CD1 C -7.410 16.381 0.049 1.00 . A A . 150 ILE CD1 1 1
23 56360 1 1 150 ILE CG1 C -6.589 17.669 0.134 1.00 . A A . 150 ILE CG1 1 1
23 56361 1 1 150 ILE CG2 C -7.314 18.440 -2.116 1.00 . A A . 150 ILE CG2 1 1
23 56362 1 1 150 ILE H H -6.357 19.581 1.653 1.00 . A A . 150 ILE H 1 1
23 56363 1 1 150 ILE HA H -5.825 20.226 -1.147 1.00 . A A . 150 ILE HA 1 1
23 56364 1 1 150 ILE HB H -8.337 18.844 -0.275 1.00 . A A . 150 ILE HB 1 1
23 56365 1 1 150 ILE HD11 H -7.806 16.271 -0.950 1.00 . A A . 150 ILE HD11 1 1
23 56366 1 1 150 ILE HD12 H -8.225 16.425 0.756 1.00 . A A . 150 ILE HD12 1 1
23 56367 1 1 150 ILE HD13 H -6.778 15.537 0.279 1.00 . A A . 150 ILE HD13 1 1
23 56368 1 1 150 ILE HG12 H -5.618 17.505 -0.303 1.00 . A A . 150 ILE HG12 1 1
23 56369 1 1 150 ILE HG13 H -6.477 17.953 1.169 1.00 . A A . 150 ILE HG13 1 1
23 56370 1 1 150 ILE HG21 H -6.293 18.360 -2.460 1.00 . A A . 150 ILE HG21 1 1
23 56371 1 1 150 ILE HG22 H -7.818 19.221 -2.663 1.00 . A A . 150 ILE HG22 1 1
23 56372 1 1 150 ILE HG23 H -7.822 17.500 -2.274 1.00 . A A . 150 ILE HG23 1 1
23 56373 1 1 150 ILE N N -6.021 20.173 0.951 1.00 . A A . 150 ILE N 1 1
23 56374 1 1 150 ILE O O -7.324 22.408 -0.337 1.00 . A A . 150 ILE O 1 1
23 56375 1 1 151 GLU C C -10.948 21.789 -0.148 1.00 . A A . 151 GLU C 1 1
23 56376 1 1 151 GLU CA C -9.851 21.972 -1.199 1.00 . A A . 151 GLU CA 1 1
23 56377 1 1 151 GLU CB C -10.452 21.828 -2.601 1.00 . A A . 151 GLU CB 1 1
23 56378 1 1 151 GLU CD C -12.132 22.750 -4.203 1.00 . A A . 151 GLU CD 1 1
23 56379 1 1 151 GLU CG C -11.456 22.956 -2.846 1.00 . A A . 151 GLU CG 1 1
23 56380 1 1 151 GLU H H -9.010 19.992 -1.195 1.00 . A A . 151 GLU H 1 1
23 56381 1 1 151 GLU HA H -9.409 22.952 -1.095 1.00 . A A . 151 GLU HA 1 1
23 56382 1 1 151 GLU HB2 H -9.663 21.881 -3.337 1.00 . A A . 151 GLU HB2 1 1
23 56383 1 1 151 GLU HB3 H -10.955 20.876 -2.679 1.00 . A A . 151 GLU HB3 1 1
23 56384 1 1 151 GLU HE2 H -13.691 22.432 -5.104 1.00 . A A . 151 GLU HE2 1 1
23 56385 1 1 151 GLU HG2 H -12.202 22.946 -2.067 1.00 . A A . 151 GLU HG2 1 1
23 56386 1 1 151 GLU HG3 H -10.941 23.905 -2.841 1.00 . A A . 151 GLU HG3 1 1
23 56387 1 1 151 GLU N N -8.806 20.929 -1.005 1.00 . A A . 151 GLU N 1 1
23 56388 1 1 151 GLU O O -10.940 22.423 0.887 1.00 . A A . 151 GLU O 1 1
23 56389 1 1 151 GLU OE1 O -11.433 22.794 -5.203 1.00 . A A . 151 GLU OE1 1 1
23 56390 1 1 151 GLU OE2 O -13.336 22.552 -4.220 1.00 . A A . 151 GLU OE2 1 1
23 56391 1 1 152 ALA C C -13.662 22.034 0.909 1.00 . A A . 152 ALA C 1 1
23 56392 1 1 152 ALA CA C -12.987 20.699 0.579 1.00 . A A . 152 ALA CA 1 1
23 56393 1 1 152 ALA CB C -12.408 20.090 1.859 1.00 . A A . 152 ALA CB 1 1
23 56394 1 1 152 ALA H H -11.879 20.422 -1.247 1.00 . A A . 152 ALA H 1 1
23 56395 1 1 152 ALA HA H -13.716 20.025 0.158 1.00 . A A . 152 ALA HA 1 1
23 56396 1 1 152 ALA HB1 H -13.171 19.513 2.359 1.00 . A A . 152 ALA HB1 1 1
23 56397 1 1 152 ALA HB2 H -12.068 20.879 2.512 1.00 . A A . 152 ALA HB2 1 1
23 56398 1 1 152 ALA HB3 H -11.578 19.447 1.607 1.00 . A A . 152 ALA HB3 1 1
23 56399 1 1 152 ALA N N -11.893 20.924 -0.406 1.00 . A A . 152 ALA N 1 1
23 56400 1 1 152 ALA O O -14.543 22.104 1.741 1.00 . A A . 152 ALA O 1 1
23 56401 1 1 153 LEU C C -13.741 24.745 2.026 1.00 . A A . 153 LEU C 1 1
23 56402 1 1 153 LEU CA C -13.873 24.418 0.538 1.00 . A A . 153 LEU CA 1 1
23 56403 1 1 153 LEU CB C -15.353 24.380 0.150 1.00 . A A . 153 LEU CB 1 1
23 56404 1 1 153 LEU CD1 C -16.968 23.903 -1.695 1.00 . A A . 153 LEU CD1 1 1
23 56405 1 1 153 LEU CD2 C -14.746 24.915 -2.215 1.00 . A A . 153 LEU CD2 1 1
23 56406 1 1 153 LEU CG C -15.489 23.931 -1.306 1.00 . A A . 153 LEU CG 1 1
23 56407 1 1 153 LEU H H -12.542 23.011 -0.406 1.00 . A A . 153 LEU H 1 1
23 56408 1 1 153 LEU HA H -13.367 25.178 -0.043 1.00 . A A . 153 LEU HA 1 1
23 56409 1 1 153 LEU HB2 H -15.876 23.687 0.793 1.00 . A A . 153 LEU HB2 1 1
23 56410 1 1 153 LEU HB3 H -15.778 25.366 0.261 1.00 . A A . 153 LEU HB3 1 1
23 56411 1 1 153 LEU HD11 H -17.075 23.452 -2.672 1.00 . A A . 153 LEU HD11 1 1
23 56412 1 1 153 LEU HD12 H -17.353 24.911 -1.720 1.00 . A A . 153 LEU HD12 1 1
23 56413 1 1 153 LEU HD13 H -17.519 23.323 -0.970 1.00 . A A . 153 LEU HD13 1 1
23 56414 1 1 153 LEU HD21 H -14.762 25.898 -1.768 1.00 . A A . 153 LEU HD21 1 1
23 56415 1 1 153 LEU HD22 H -15.228 24.948 -3.180 1.00 . A A . 153 LEU HD22 1 1
23 56416 1 1 153 LEU HD23 H -13.723 24.592 -2.335 1.00 . A A . 153 LEU HD23 1 1
23 56417 1 1 153 LEU HG H -15.067 22.942 -1.419 1.00 . A A . 153 LEU HG 1 1
23 56418 1 1 153 LEU N N -13.254 23.091 0.261 1.00 . A A . 153 LEU N 1 1
23 56419 1 1 153 LEU O O -13.177 23.966 2.791 1.00 . A A . 153 LEU O 1 1
24 56420 1 1 1 GLY C C 11.601 0.641 1.511 1.00 . A A . 1 GLY C 1 1
24 56421 1 1 1 GLY CA C 10.571 1.620 0.965 1.00 . A A . 1 GLY CA 1 1
24 56422 1 1 1 GLY H1 H 10.867 2.687 2.778 1.00 . A A . 1 GLY H1 1 1
24 56423 1 1 1 GLY HA2 H 9.632 1.095 0.790 1.00 . A A . 1 GLY HA2 1 1
24 56424 1 1 1 GLY HA3 H 10.933 2.036 0.024 1.00 . A A . 1 GLY HA3 1 1
24 56425 1 1 1 GLY N N 10.350 2.696 1.910 1.00 . A A . 1 GLY N 1 1
24 56426 1 1 1 GLY O O 12.710 1.035 1.866 1.00 . A A . 1 GLY O 1 1
24 56427 1 1 2 PRO C C 13.168 -2.004 1.050 1.00 . A A . 2 PRO C 1 1
24 56428 1 1 2 PRO CA C 12.075 -1.709 2.067 1.00 . A A . 2 PRO CA 1 1
24 56429 1 1 2 PRO CB C 11.139 -2.905 2.228 1.00 . A A . 2 PRO CB 1 1
24 56430 1 1 2 PRO CD C 9.936 -1.139 1.167 1.00 . A A . 2 PRO CD 1 1
24 56431 1 1 2 PRO CG C 10.087 -2.658 1.147 1.00 . A A . 2 PRO CG 1 1
24 56432 1 1 2 PRO HA H 12.523 -1.446 3.026 1.00 . A A . 2 PRO HA 1 1
24 56433 1 1 2 PRO HB2 H 11.656 -3.855 2.096 1.00 . A A . 2 PRO HB2 1 1
24 56434 1 1 2 PRO HB3 H 10.662 -2.858 3.207 1.00 . A A . 2 PRO HB3 1 1
24 56435 1 1 2 PRO HD2 H 9.655 -0.763 0.183 1.00 . A A . 2 PRO HD2 1 1
24 56436 1 1 2 PRO HD3 H 9.192 -0.851 1.910 1.00 . A A . 2 PRO HD3 1 1
24 56437 1 1 2 PRO HG2 H 10.488 -2.966 0.182 1.00 . A A . 2 PRO HG2 1 1
24 56438 1 1 2 PRO HG3 H 9.148 -3.170 1.357 1.00 . A A . 2 PRO HG3 1 1
24 56439 1 1 2 PRO N N 11.231 -0.640 1.577 1.00 . A A . 2 PRO N 1 1
24 56440 1 1 2 PRO O O 12.920 -1.985 -0.153 1.00 . A A . 2 PRO O 1 1
24 56441 1 1 3 LEU C C 15.508 -4.068 0.232 1.00 . A A . 3 LEU C 1 1
24 56442 1 1 3 LEU CA C 15.460 -2.565 0.512 1.00 . A A . 3 LEU CA 1 1
24 56443 1 1 3 LEU CB C 16.798 -2.109 1.106 1.00 . A A . 3 LEU CB 1 1
24 56444 1 1 3 LEU CD1 C 18.886 -1.070 0.213 1.00 . A A . 3 LEU CD1 1 1
24 56445 1 1 3 LEU CD2 C 18.652 -3.551 0.242 1.00 . A A . 3 LEU CD2 1 1
24 56446 1 1 3 LEU CG C 17.904 -2.228 0.052 1.00 . A A . 3 LEU CG 1 1
24 56447 1 1 3 LEU H H 14.542 -2.284 2.439 1.00 . A A . 3 LEU H 1 1
24 56448 1 1 3 LEU HA H 15.277 -2.034 -0.410 1.00 . A A . 3 LEU HA 1 1
24 56449 1 1 3 LEU HB2 H 16.713 -1.080 1.425 1.00 . A A . 3 LEU HB2 1 1
24 56450 1 1 3 LEU HB3 H 17.043 -2.730 1.955 1.00 . A A . 3 LEU HB3 1 1
24 56451 1 1 3 LEU HD11 H 19.059 -0.888 1.264 1.00 . A A . 3 LEU HD11 1 1
24 56452 1 1 3 LEU HD12 H 18.475 -0.181 -0.243 1.00 . A A . 3 LEU HD12 1 1
24 56453 1 1 3 LEU HD13 H 19.822 -1.322 -0.266 1.00 . A A . 3 LEU HD13 1 1
24 56454 1 1 3 LEU HD21 H 19.076 -3.584 1.235 1.00 . A A . 3 LEU HD21 1 1
24 56455 1 1 3 LEU HD22 H 19.441 -3.625 -0.489 1.00 . A A . 3 LEU HD22 1 1
24 56456 1 1 3 LEU HD23 H 17.967 -4.377 0.117 1.00 . A A . 3 LEU HD23 1 1
24 56457 1 1 3 LEU HG H 17.468 -2.196 -0.935 1.00 . A A . 3 LEU HG 1 1
24 56458 1 1 3 LEU N N 14.363 -2.273 1.476 1.00 . A A . 3 LEU N 1 1
24 56459 1 1 3 LEU O O 15.563 -4.878 1.137 1.00 . A A . 3 LEU O 1 1
24 56460 1 1 4 GLY C C 14.128 -6.491 -1.240 1.00 . A A . 4 GLY C 1 1
24 56461 1 1 4 GLY CA C 15.531 -5.894 -1.358 1.00 . A A . 4 GLY CA 1 1
24 56462 1 1 4 GLY H H 15.441 -3.776 -1.729 1.00 . A A . 4 GLY H 1 1
24 56463 1 1 4 GLY HA2 H 15.891 -6.014 -2.370 1.00 . A A . 4 GLY HA2 1 1
24 56464 1 1 4 GLY HA3 H 16.193 -6.405 -0.676 1.00 . A A . 4 GLY HA3 1 1
24 56465 1 1 4 GLY N N 15.486 -4.445 -1.015 1.00 . A A . 4 GLY N 1 1
24 56466 1 1 4 GLY O O 13.164 -5.792 -0.990 1.00 . A A . 4 GLY O 1 1
24 56467 1 1 5 SER C C 12.404 -8.784 0.159 1.00 . A A . 5 SER C 1 1
24 56468 1 1 5 SER CA C 12.668 -8.420 -1.302 1.00 . A A . 5 SER CA 1 1
24 56469 1 1 5 SER CB C 12.636 -9.686 -2.159 1.00 . A A . 5 SER CB 1 1
24 56470 1 1 5 SER H H 14.798 -8.323 -1.606 1.00 . A A . 5 SER H 1 1
24 56471 1 1 5 SER HA H 11.909 -7.732 -1.645 1.00 . A A . 5 SER HA 1 1
24 56472 1 1 5 SER HB2 H 13.401 -10.366 -1.829 1.00 . A A . 5 SER HB2 1 1
24 56473 1 1 5 SER HB3 H 11.667 -10.162 -2.062 1.00 . A A . 5 SER HB3 1 1
24 56474 1 1 5 SER HG H 13.817 -9.213 -3.631 1.00 . A A . 5 SER HG 1 1
24 56475 1 1 5 SER N N 14.005 -7.778 -1.411 1.00 . A A . 5 SER N 1 1
24 56476 1 1 5 SER O O 11.411 -9.401 0.487 1.00 . A A . 5 SER O 1 1
24 56477 1 1 5 SER OG O 12.871 -9.339 -3.517 1.00 . A A . 5 SER OG 1 1
24 56478 1 1 6 MET C C 11.841 -8.042 2.998 1.00 . A A . 6 MET C 1 1
24 56479 1 1 6 MET CA C 13.097 -8.730 2.476 1.00 . A A . 6 MET CA 1 1
24 56480 1 1 6 MET CB C 14.305 -8.245 3.280 1.00 . A A . 6 MET CB 1 1
24 56481 1 1 6 MET CE C 14.528 -7.653 6.347 1.00 . A A . 6 MET CE 1 1
24 56482 1 1 6 MET CG C 14.752 -9.346 4.241 1.00 . A A . 6 MET CG 1 1
24 56483 1 1 6 MET H H 14.084 -7.911 0.751 1.00 . A A . 6 MET H 1 1
24 56484 1 1 6 MET HA H 12.995 -9.797 2.596 1.00 . A A . 6 MET HA 1 1
24 56485 1 1 6 MET HB2 H 15.114 -8.004 2.604 1.00 . A A . 6 MET HB2 1 1
24 56486 1 1 6 MET HB3 H 14.031 -7.365 3.843 1.00 . A A . 6 MET HB3 1 1
24 56487 1 1 6 MET HE1 H 14.703 -7.654 7.414 1.00 . A A . 6 MET HE1 1 1
24 56488 1 1 6 MET HE2 H 13.559 -8.082 6.145 1.00 . A A . 6 MET HE2 1 1
24 56489 1 1 6 MET HE3 H 14.554 -6.640 5.973 1.00 . A A . 6 MET HE3 1 1
24 56490 1 1 6 MET HG2 H 13.884 -9.796 4.701 1.00 . A A . 6 MET HG2 1 1
24 56491 1 1 6 MET HG3 H 15.302 -10.099 3.699 1.00 . A A . 6 MET HG3 1 1
24 56492 1 1 6 MET N N 13.290 -8.407 1.038 1.00 . A A . 6 MET N 1 1
24 56493 1 1 6 MET O O 11.104 -7.415 2.263 1.00 . A A . 6 MET O 1 1
24 56494 1 1 6 MET SD S 15.810 -8.631 5.525 1.00 . A A . 6 MET SD 1 1
24 56495 1 1 7 ALA C C 9.152 -7.957 4.123 1.00 . A A . 7 ALA C 1 1
24 56496 1 1 7 ALA CA C 10.406 -7.525 4.878 1.00 . A A . 7 ALA CA 1 1
24 56497 1 1 7 ALA CB C 10.540 -6.000 4.824 1.00 . A A . 7 ALA CB 1 1
24 56498 1 1 7 ALA H H 12.224 -8.668 4.830 1.00 . A A . 7 ALA H 1 1
24 56499 1 1 7 ALA HA H 10.324 -7.841 5.907 1.00 . A A . 7 ALA HA 1 1
24 56500 1 1 7 ALA HB1 H 10.174 -5.641 3.872 1.00 . A A . 7 ALA HB1 1 1
24 56501 1 1 7 ALA HB2 H 11.580 -5.726 4.937 1.00 . A A . 7 ALA HB2 1 1
24 56502 1 1 7 ALA HB3 H 9.964 -5.559 5.623 1.00 . A A . 7 ALA HB3 1 1
24 56503 1 1 7 ALA N N 11.605 -8.158 4.271 1.00 . A A . 7 ALA N 1 1
24 56504 1 1 7 ALA O O 9.216 -8.439 3.009 1.00 . A A . 7 ALA O 1 1
24 56505 1 1 8 LEU C C 6.028 -6.976 3.515 1.00 . A A . 8 LEU C 1 1
24 56506 1 1 8 LEU CA C 6.747 -8.212 4.063 1.00 . A A . 8 LEU CA 1 1
24 56507 1 1 8 LEU CB C 5.827 -8.910 5.073 1.00 . A A . 8 LEU CB 1 1
24 56508 1 1 8 LEU CD1 C 7.377 -8.645 7.023 1.00 . A A . 8 LEU CD1 1 1
24 56509 1 1 8 LEU CD2 C 5.722 -10.493 7.000 1.00 . A A . 8 LEU CD2 1 1
24 56510 1 1 8 LEU CG C 6.654 -9.651 6.131 1.00 . A A . 8 LEU CG 1 1
24 56511 1 1 8 LEU H H 7.995 -7.417 5.634 1.00 . A A . 8 LEU H 1 1
24 56512 1 1 8 LEU HA H 6.971 -8.889 3.253 1.00 . A A . 8 LEU HA 1 1
24 56513 1 1 8 LEU HB2 H 5.202 -8.173 5.552 1.00 . A A . 8 LEU HB2 1 1
24 56514 1 1 8 LEU HB3 H 5.207 -9.619 4.551 1.00 . A A . 8 LEU HB3 1 1
24 56515 1 1 8 LEU HD11 H 7.001 -7.659 6.821 1.00 . A A . 8 LEU HD11 1 1
24 56516 1 1 8 LEU HD12 H 8.441 -8.676 6.825 1.00 . A A . 8 LEU HD12 1 1
24 56517 1 1 8 LEU HD13 H 7.200 -8.890 8.058 1.00 . A A . 8 LEU HD13 1 1
24 56518 1 1 8 LEU HD21 H 5.444 -11.389 6.469 1.00 . A A . 8 LEU HD21 1 1
24 56519 1 1 8 LEU HD22 H 4.834 -9.920 7.233 1.00 . A A . 8 LEU HD22 1 1
24 56520 1 1 8 LEU HD23 H 6.229 -10.758 7.915 1.00 . A A . 8 LEU HD23 1 1
24 56521 1 1 8 LEU HG H 7.378 -10.290 5.646 1.00 . A A . 8 LEU HG 1 1
24 56522 1 1 8 LEU N N 8.015 -7.801 4.731 1.00 . A A . 8 LEU N 1 1
24 56523 1 1 8 LEU O O 5.974 -5.944 4.154 1.00 . A A . 8 LEU O 1 1
24 56524 1 1 9 ARG C C 3.290 -5.940 2.283 1.00 . A A . 9 ARG C 1 1
24 56525 1 1 9 ARG CA C 4.731 -5.912 1.770 1.00 . A A . 9 ARG CA 1 1
24 56526 1 1 9 ARG CB C 4.732 -6.006 0.242 1.00 . A A . 9 ARG CB 1 1
24 56527 1 1 9 ARG CD C 4.053 -4.852 -1.869 1.00 . A A . 9 ARG CD 1 1
24 56528 1 1 9 ARG CG C 4.212 -4.696 -0.354 1.00 . A A . 9 ARG CG 1 1
24 56529 1 1 9 ARG CZ C 6.186 -4.144 -2.764 1.00 . A A . 9 ARG CZ 1 1
24 56530 1 1 9 ARG H H 5.504 -7.919 1.849 1.00 . A A . 9 ARG H 1 1
24 56531 1 1 9 ARG HA H 5.209 -4.994 2.079 1.00 . A A . 9 ARG HA 1 1
24 56532 1 1 9 ARG HB2 H 5.740 -6.186 -0.107 1.00 . A A . 9 ARG HB2 1 1
24 56533 1 1 9 ARG HB3 H 4.094 -6.820 -0.069 1.00 . A A . 9 ARG HB3 1 1
24 56534 1 1 9 ARG HD2 H 3.382 -5.672 -2.078 1.00 . A A . 9 ARG HD2 1 1
24 56535 1 1 9 ARG HD3 H 3.648 -3.941 -2.284 1.00 . A A . 9 ARG HD3 1 1
24 56536 1 1 9 ARG HE H 5.658 -6.055 -2.654 1.00 . A A . 9 ARG HE 1 1
24 56537 1 1 9 ARG HG2 H 3.256 -4.452 0.087 1.00 . A A . 9 ARG HG2 1 1
24 56538 1 1 9 ARG HG3 H 4.915 -3.903 -0.149 1.00 . A A . 9 ARG HG3 1 1
24 56539 1 1 9 ARG HH11 H 4.912 -2.725 -2.151 1.00 . A A . 9 ARG HH11 1 1
24 56540 1 1 9 ARG HH12 H 6.432 -2.155 -2.761 1.00 . A A . 9 ARG HH12 1 1
24 56541 1 1 9 ARG HH21 H 7.643 -5.329 -3.452 1.00 . A A . 9 ARG HH21 1 1
24 56542 1 1 9 ARG HH22 H 7.975 -3.629 -3.499 1.00 . A A . 9 ARG HH22 1 1
24 56543 1 1 9 ARG N N 5.461 -7.075 2.344 1.00 . A A . 9 ARG N 1 1
24 56544 1 1 9 ARG NE N 5.382 -5.132 -2.477 1.00 . A A . 9 ARG NE 1 1
24 56545 1 1 9 ARG NH1 N 5.815 -2.912 -2.541 1.00 . A A . 9 ARG NH1 1 1
24 56546 1 1 9 ARG NH2 N 7.360 -4.386 -3.279 1.00 . A A . 9 ARG NH2 1 1
24 56547 1 1 9 ARG O O 2.648 -6.972 2.290 1.00 . A A . 9 ARG O 1 1
24 56548 1 1 10 ALA C C 0.675 -3.519 2.821 1.00 . A A . 10 ALA C 1 1
24 56549 1 1 10 ALA CA C 1.370 -4.816 3.232 1.00 . A A . 10 ALA CA 1 1
24 56550 1 1 10 ALA CB C 1.382 -4.910 4.756 1.00 . A A . 10 ALA CB 1 1
24 56551 1 1 10 ALA H H 3.299 -4.000 2.712 1.00 . A A . 10 ALA H 1 1
24 56552 1 1 10 ALA HA H 0.831 -5.657 2.824 1.00 . A A . 10 ALA HA 1 1
24 56553 1 1 10 ALA HB1 H 0.700 -4.178 5.166 1.00 . A A . 10 ALA HB1 1 1
24 56554 1 1 10 ALA HB2 H 2.380 -4.720 5.121 1.00 . A A . 10 ALA HB2 1 1
24 56555 1 1 10 ALA HB3 H 1.071 -5.900 5.058 1.00 . A A . 10 ALA HB3 1 1
24 56556 1 1 10 ALA N N 2.768 -4.824 2.718 1.00 . A A . 10 ALA N 1 1
24 56557 1 1 10 ALA O O 1.311 -2.516 2.559 1.00 . A A . 10 ALA O 1 1
24 56558 1 1 11 CYS C C -2.685 -2.223 3.145 1.00 . A A . 11 CYS C 1 1
24 56559 1 1 11 CYS CA C -1.361 -2.295 2.383 1.00 . A A . 11 CYS CA 1 1
24 56560 1 1 11 CYS CB C -1.644 -2.323 0.880 1.00 . A A . 11 CYS CB 1 1
24 56561 1 1 11 CYS H H -1.122 -4.346 2.989 1.00 . A A . 11 CYS H 1 1
24 56562 1 1 11 CYS HA H -0.762 -1.429 2.620 1.00 . A A . 11 CYS HA 1 1
24 56563 1 1 11 CYS HB2 H -1.700 -3.347 0.544 1.00 . A A . 11 CYS HB2 1 1
24 56564 1 1 11 CYS HB3 H -2.583 -1.827 0.682 1.00 . A A . 11 CYS HB3 1 1
24 56565 1 1 11 CYS HG H 0.517 -1.870 0.257 1.00 . A A . 11 CYS HG 1 1
24 56566 1 1 11 CYS N N -0.626 -3.529 2.769 1.00 . A A . 11 CYS N 1 1
24 56567 1 1 11 CYS O O -3.504 -3.118 3.076 1.00 . A A . 11 CYS O 1 1
24 56568 1 1 11 CYS SG S -0.316 -1.470 -0.003 1.00 . A A . 11 CYS SG 1 1
24 56569 1 1 12 GLY C C -4.881 0.258 4.100 1.00 . A A . 12 GLY C 1 1
24 56570 1 1 12 GLY CA C -4.178 -0.996 4.612 1.00 . A A . 12 GLY CA 1 1
24 56571 1 1 12 GLY H H -2.227 -0.445 3.886 1.00 . A A . 12 GLY H 1 1
24 56572 1 1 12 GLY HA2 H -4.807 -1.861 4.451 1.00 . A A . 12 GLY HA2 1 1
24 56573 1 1 12 GLY HA3 H -3.969 -0.889 5.663 1.00 . A A . 12 GLY HA3 1 1
24 56574 1 1 12 GLY N N -2.904 -1.154 3.857 1.00 . A A . 12 GLY N 1 1
24 56575 1 1 12 GLY O O -4.355 0.963 3.261 1.00 . A A . 12 GLY O 1 1
24 56576 1 1 13 LEU C C -7.127 2.706 5.210 1.00 . A A . 13 LEU C 1 1
24 56577 1 1 13 LEU CA C -6.761 1.765 4.066 1.00 . A A . 13 LEU CA 1 1
24 56578 1 1 13 LEU CB C -8.056 1.357 3.353 1.00 . A A . 13 LEU CB 1 1
24 56579 1 1 13 LEU CD1 C -9.410 1.664 1.260 1.00 . A A . 13 LEU CD1 1 1
24 56580 1 1 13 LEU CD2 C -7.594 3.279 1.803 1.00 . A A . 13 LEU CD2 1 1
24 56581 1 1 13 LEU CG C -8.023 1.813 1.889 1.00 . A A . 13 LEU CG 1 1
24 56582 1 1 13 LEU H H -6.486 -0.024 5.246 1.00 . A A . 13 LEU H 1 1
24 56583 1 1 13 LEU HA H -6.117 2.279 3.373 1.00 . A A . 13 LEU HA 1 1
24 56584 1 1 13 LEU HB2 H -8.159 0.281 3.392 1.00 . A A . 13 LEU HB2 1 1
24 56585 1 1 13 LEU HB3 H -8.896 1.816 3.852 1.00 . A A . 13 LEU HB3 1 1
24 56586 1 1 13 LEU HD11 H -10.157 1.608 2.036 1.00 . A A . 13 LEU HD11 1 1
24 56587 1 1 13 LEU HD12 H -9.439 0.765 0.664 1.00 . A A . 13 LEU HD12 1 1
24 56588 1 1 13 LEU HD13 H -9.609 2.520 0.630 1.00 . A A . 13 LEU HD13 1 1
24 56589 1 1 13 LEU HD21 H -6.565 3.331 1.484 1.00 . A A . 13 LEU HD21 1 1
24 56590 1 1 13 LEU HD22 H -7.698 3.745 2.769 1.00 . A A . 13 LEU HD22 1 1
24 56591 1 1 13 LEU HD23 H -8.217 3.794 1.087 1.00 . A A . 13 LEU HD23 1 1
24 56592 1 1 13 LEU HG H -7.324 1.202 1.348 1.00 . A A . 13 LEU HG 1 1
24 56593 1 1 13 LEU N N -6.063 0.551 4.574 1.00 . A A . 13 LEU N 1 1
24 56594 1 1 13 LEU O O -7.930 2.377 6.063 1.00 . A A . 13 LEU O 1 1
24 56595 1 1 14 ILE C C -8.255 5.557 5.739 1.00 . A A . 14 ILE C 1 1
24 56596 1 1 14 ILE CA C -6.998 4.869 6.251 1.00 . A A . 14 ILE CA 1 1
24 56597 1 1 14 ILE CB C -5.880 5.881 6.509 1.00 . A A . 14 ILE CB 1 1
24 56598 1 1 14 ILE CD1 C -3.528 6.108 7.345 1.00 . A A . 14 ILE CD1 1 1
24 56599 1 1 14 ILE CG1 C -4.727 5.168 7.217 1.00 . A A . 14 ILE CG1 1 1
24 56600 1 1 14 ILE CG2 C -6.399 7.013 7.400 1.00 . A A . 14 ILE CG2 1 1
24 56601 1 1 14 ILE H H -5.999 4.171 4.480 1.00 . A A . 14 ILE H 1 1
24 56602 1 1 14 ILE HA H -7.228 4.335 7.163 1.00 . A A . 14 ILE HA 1 1
24 56603 1 1 14 ILE HB H -5.535 6.289 5.571 1.00 . A A . 14 ILE HB 1 1
24 56604 1 1 14 ILE HD11 H -3.538 6.820 6.532 1.00 . A A . 14 ILE HD11 1 1
24 56605 1 1 14 ILE HD12 H -2.614 5.534 7.310 1.00 . A A . 14 ILE HD12 1 1
24 56606 1 1 14 ILE HD13 H -3.583 6.636 8.286 1.00 . A A . 14 ILE HD13 1 1
24 56607 1 1 14 ILE HG12 H -5.048 4.862 8.203 1.00 . A A . 14 ILE HG12 1 1
24 56608 1 1 14 ILE HG13 H -4.443 4.297 6.650 1.00 . A A . 14 ILE HG13 1 1
24 56609 1 1 14 ILE HG21 H -7.191 6.637 8.031 1.00 . A A . 14 ILE HG21 1 1
24 56610 1 1 14 ILE HG22 H -6.780 7.812 6.782 1.00 . A A . 14 ILE HG22 1 1
24 56611 1 1 14 ILE HG23 H -5.593 7.385 8.015 1.00 . A A . 14 ILE HG23 1 1
24 56612 1 1 14 ILE N N -6.604 3.901 5.201 1.00 . A A . 14 ILE N 1 1
24 56613 1 1 14 ILE O O -8.236 6.281 4.763 1.00 . A A . 14 ILE O 1 1
24 56614 1 1 15 ILE C C -11.045 7.042 6.728 1.00 . A A . 15 ILE C 1 1
24 56615 1 1 15 ILE CA C -10.646 5.837 5.888 1.00 . A A . 15 ILE CA 1 1
24 56616 1 1 15 ILE CB C -11.683 4.727 6.017 1.00 . A A . 15 ILE CB 1 1
24 56617 1 1 15 ILE CD1 C -12.028 2.312 5.457 1.00 . A A . 15 ILE CD1 1 1
24 56618 1 1 15 ILE CG1 C -11.316 3.602 5.049 1.00 . A A . 15 ILE CG1 1 1
24 56619 1 1 15 ILE CG2 C -13.087 5.244 5.709 1.00 . A A . 15 ILE CG2 1 1
24 56620 1 1 15 ILE H H -9.344 4.651 7.107 1.00 . A A . 15 ILE H 1 1
24 56621 1 1 15 ILE HA H -10.561 6.128 4.852 1.00 . A A . 15 ILE HA 1 1
24 56622 1 1 15 ILE HB H -11.658 4.349 7.023 1.00 . A A . 15 ILE HB 1 1
24 56623 1 1 15 ILE HD11 H -12.705 2.011 4.671 1.00 . A A . 15 ILE HD11 1 1
24 56624 1 1 15 ILE HD12 H -12.581 2.473 6.370 1.00 . A A . 15 ILE HD12 1 1
24 56625 1 1 15 ILE HD13 H -11.291 1.538 5.612 1.00 . A A . 15 ILE HD13 1 1
24 56626 1 1 15 ILE HG12 H -11.617 3.879 4.050 1.00 . A A . 15 ILE HG12 1 1
24 56627 1 1 15 ILE HG13 H -10.249 3.444 5.071 1.00 . A A . 15 ILE HG13 1 1
24 56628 1 1 15 ILE HG21 H -13.801 4.690 6.300 1.00 . A A . 15 ILE HG21 1 1
24 56629 1 1 15 ILE HG22 H -13.302 5.103 4.660 1.00 . A A . 15 ILE HG22 1 1
24 56630 1 1 15 ILE HG23 H -13.157 6.292 5.954 1.00 . A A . 15 ILE HG23 1 1
24 56631 1 1 15 ILE N N -9.356 5.277 6.354 1.00 . A A . 15 ILE N 1 1
24 56632 1 1 15 ILE O O -10.884 7.058 7.929 1.00 . A A . 15 ILE O 1 1
24 56633 1 1 16 PHE C C -13.264 9.825 6.214 1.00 . A A . 16 PHE C 1 1
24 56634 1 1 16 PHE CA C -11.984 9.264 6.832 1.00 . A A . 16 PHE CA 1 1
24 56635 1 1 16 PHE CB C -10.874 10.310 6.738 1.00 . A A . 16 PHE CB 1 1
24 56636 1 1 16 PHE CD1 C -10.095 10.079 4.353 1.00 . A A . 16 PHE CD1 1 1
24 56637 1 1 16 PHE CD2 C -11.402 12.028 4.970 1.00 . A A . 16 PHE CD2 1 1
24 56638 1 1 16 PHE CE1 C -10.016 10.548 3.036 1.00 . A A . 16 PHE CE1 1 1
24 56639 1 1 16 PHE CE2 C -11.320 12.497 3.652 1.00 . A A . 16 PHE CE2 1 1
24 56640 1 1 16 PHE CG C -10.788 10.819 5.320 1.00 . A A . 16 PHE CG 1 1
24 56641 1 1 16 PHE CZ C -10.628 11.757 2.687 1.00 . A A . 16 PHE CZ 1 1
24 56642 1 1 16 PHE H H -11.683 8.009 5.117 1.00 . A A . 16 PHE H 1 1
24 56643 1 1 16 PHE HA H -12.158 9.015 7.862 1.00 . A A . 16 PHE HA 1 1
24 56644 1 1 16 PHE HB2 H -11.093 11.128 7.406 1.00 . A A . 16 PHE HB2 1 1
24 56645 1 1 16 PHE HB3 H -9.935 9.859 7.015 1.00 . A A . 16 PHE HB3 1 1
24 56646 1 1 16 PHE HD1 H -9.623 9.147 4.624 1.00 . A A . 16 PHE HD1 1 1
24 56647 1 1 16 PHE HD2 H -11.936 12.598 5.716 1.00 . A A . 16 PHE HD2 1 1
24 56648 1 1 16 PHE HE1 H -9.481 9.978 2.291 1.00 . A A . 16 PHE HE1 1 1
24 56649 1 1 16 PHE HE2 H -11.791 13.428 3.381 1.00 . A A . 16 PHE HE2 1 1
24 56650 1 1 16 PHE HZ H -10.566 12.118 1.672 1.00 . A A . 16 PHE HZ 1 1
24 56651 1 1 16 PHE N N -11.567 8.052 6.090 1.00 . A A . 16 PHE N 1 1
24 56652 1 1 16 PHE O O -13.304 10.152 5.045 1.00 . A A . 16 PHE O 1 1
24 56653 1 1 17 ARG C C -15.477 12.022 6.383 1.00 . A A . 17 ARG C 1 1
24 56654 1 1 17 ARG CA C -15.571 10.495 6.423 1.00 . A A . 17 ARG CA 1 1
24 56655 1 1 17 ARG CB C -16.749 10.080 7.302 1.00 . A A . 17 ARG CB 1 1
24 56656 1 1 17 ARG CD C -19.223 10.178 7.554 1.00 . A A . 17 ARG CD 1 1
24 56657 1 1 17 ARG CG C -18.051 10.534 6.645 1.00 . A A . 17 ARG CG 1 1
24 56658 1 1 17 ARG CZ C -21.019 11.681 6.935 1.00 . A A . 17 ARG CZ 1 1
24 56659 1 1 17 ARG H H -14.260 9.687 7.928 1.00 . A A . 17 ARG H 1 1
24 56660 1 1 17 ARG HA H -15.718 10.114 5.424 1.00 . A A . 17 ARG HA 1 1
24 56661 1 1 17 ARG HB2 H -16.754 9.003 7.411 1.00 . A A . 17 ARG HB2 1 1
24 56662 1 1 17 ARG HB3 H -16.657 10.541 8.273 1.00 . A A . 17 ARG HB3 1 1
24 56663 1 1 17 ARG HD2 H -19.184 9.126 7.788 1.00 . A A . 17 ARG HD2 1 1
24 56664 1 1 17 ARG HD3 H -19.160 10.754 8.462 1.00 . A A . 17 ARG HD3 1 1
24 56665 1 1 17 ARG HE H -20.958 9.790 6.335 1.00 . A A . 17 ARG HE 1 1
24 56666 1 1 17 ARG HG2 H -18.026 11.603 6.493 1.00 . A A . 17 ARG HG2 1 1
24 56667 1 1 17 ARG HG3 H -18.169 10.036 5.695 1.00 . A A . 17 ARG HG3 1 1
24 56668 1 1 17 ARG HH11 H -19.562 12.398 8.107 1.00 . A A . 17 ARG HH11 1 1
24 56669 1 1 17 ARG HH12 H -20.813 13.522 7.695 1.00 . A A . 17 ARG HH12 1 1
24 56670 1 1 17 ARG HH21 H -22.601 11.240 5.791 1.00 . A A . 17 ARG HH21 1 1
24 56671 1 1 17 ARG HH22 H -22.532 12.868 6.380 1.00 . A A . 17 ARG HH22 1 1
24 56672 1 1 17 ARG N N -14.309 9.948 6.984 1.00 . A A . 17 ARG N 1 1
24 56673 1 1 17 ARG NE N -20.503 10.485 6.855 1.00 . A A . 17 ARG NE 1 1
24 56674 1 1 17 ARG NH1 N -20.419 12.605 7.633 1.00 . A A . 17 ARG NH1 1 1
24 56675 1 1 17 ARG NH2 N -22.138 11.950 6.321 1.00 . A A . 17 ARG NH2 1 1
24 56676 1 1 17 ARG O O -15.277 12.665 7.394 1.00 . A A . 17 ARG O 1 1
24 56677 1 1 18 ARG C C -16.922 14.699 5.149 1.00 . A A . 18 ARG C 1 1
24 56678 1 1 18 ARG CA C -15.523 14.090 5.132 1.00 . A A . 18 ARG CA 1 1
24 56679 1 1 18 ARG CB C -14.816 14.482 3.835 1.00 . A A . 18 ARG CB 1 1
24 56680 1 1 18 ARG CD C -13.691 16.350 2.618 1.00 . A A . 18 ARG CD 1 1
24 56681 1 1 18 ARG CG C -14.530 15.984 3.843 1.00 . A A . 18 ARG CG 1 1
24 56682 1 1 18 ARG CZ C -15.249 17.024 0.888 1.00 . A A . 18 ARG CZ 1 1
24 56683 1 1 18 ARG H H -15.770 12.072 4.420 1.00 . A A . 18 ARG H 1 1
24 56684 1 1 18 ARG HA H -14.959 14.465 5.972 1.00 . A A . 18 ARG HA 1 1
24 56685 1 1 18 ARG HB2 H -13.889 13.937 3.753 1.00 . A A . 18 ARG HB2 1 1
24 56686 1 1 18 ARG HB3 H -15.448 14.246 2.995 1.00 . A A . 18 ARG HB3 1 1
24 56687 1 1 18 ARG HD2 H -13.421 17.395 2.664 1.00 . A A . 18 ARG HD2 1 1
24 56688 1 1 18 ARG HD3 H -12.794 15.749 2.604 1.00 . A A . 18 ARG HD3 1 1
24 56689 1 1 18 ARG HE H -14.414 15.224 0.931 1.00 . A A . 18 ARG HE 1 1
24 56690 1 1 18 ARG HG2 H -15.463 16.529 3.818 1.00 . A A . 18 ARG HG2 1 1
24 56691 1 1 18 ARG HG3 H -13.985 16.243 4.740 1.00 . A A . 18 ARG HG3 1 1
24 56692 1 1 18 ARG HH11 H -14.821 18.353 2.323 1.00 . A A . 18 ARG HH11 1 1
24 56693 1 1 18 ARG HH12 H -15.932 18.893 1.108 1.00 . A A . 18 ARG HH12 1 1
24 56694 1 1 18 ARG HH21 H -15.863 15.908 -0.658 1.00 . A A . 18 ARG HH21 1 1
24 56695 1 1 18 ARG HH22 H -16.521 17.507 -0.581 1.00 . A A . 18 ARG HH22 1 1
24 56696 1 1 18 ARG N N -15.613 12.607 5.225 1.00 . A A . 18 ARG N 1 1
24 56697 1 1 18 ARG NE N -14.478 16.094 1.379 1.00 . A A . 18 ARG NE 1 1
24 56698 1 1 18 ARG NH1 N -15.342 18.181 1.486 1.00 . A A . 18 ARG NH1 1 1
24 56699 1 1 18 ARG NH2 N -15.931 16.795 -0.202 1.00 . A A . 18 ARG NH2 1 1
24 56700 1 1 18 ARG O O -17.842 14.194 4.534 1.00 . A A . 18 ARG O 1 1
24 56701 1 1 19 CYS C C -18.529 17.442 4.737 1.00 . A A . 19 CYS C 1 1
24 56702 1 1 19 CYS CA C -18.422 16.445 5.894 1.00 . A A . 19 CYS CA 1 1
24 56703 1 1 19 CYS CB C -18.575 17.176 7.227 1.00 . A A . 19 CYS CB 1 1
24 56704 1 1 19 CYS H H -16.330 16.183 6.322 1.00 . A A . 19 CYS H 1 1
24 56705 1 1 19 CYS HA H -19.196 15.696 5.798 1.00 . A A . 19 CYS HA 1 1
24 56706 1 1 19 CYS HB2 H -17.893 16.755 7.951 1.00 . A A . 19 CYS HB2 1 1
24 56707 1 1 19 CYS HB3 H -18.352 18.224 7.090 1.00 . A A . 19 CYS HB3 1 1
24 56708 1 1 19 CYS HG H -20.445 16.058 7.943 1.00 . A A . 19 CYS HG 1 1
24 56709 1 1 19 CYS N N -17.088 15.789 5.841 1.00 . A A . 19 CYS N 1 1
24 56710 1 1 19 CYS O O -17.569 18.094 4.378 1.00 . A A . 19 CYS O 1 1
24 56711 1 1 19 CYS SG S -20.273 16.994 7.821 1.00 . A A . 19 CYS SG 1 1
24 56712 1 1 20 LEU C C -19.273 19.883 3.413 1.00 . A A . 20 LEU C 1 1
24 56713 1 1 20 LEU CA C -19.844 18.519 3.014 1.00 . A A . 20 LEU CA 1 1
24 56714 1 1 20 LEU CB C -21.330 18.658 2.679 1.00 . A A . 20 LEU CB 1 1
24 56715 1 1 20 LEU CD1 C -21.079 18.797 0.188 1.00 . A A . 20 LEU CD1 1 1
24 56716 1 1 20 LEU CD2 C -22.971 19.969 1.322 1.00 . A A . 20 LEU CD2 1 1
24 56717 1 1 20 LEU CG C -21.503 19.554 1.449 1.00 . A A . 20 LEU CG 1 1
24 56718 1 1 20 LEU H H -20.448 17.028 4.449 1.00 . A A . 20 LEU H 1 1
24 56719 1 1 20 LEU HA H -19.313 18.144 2.151 1.00 . A A . 20 LEU HA 1 1
24 56720 1 1 20 LEU HB2 H -21.746 17.681 2.476 1.00 . A A . 20 LEU HB2 1 1
24 56721 1 1 20 LEU HB3 H -21.847 19.100 3.519 1.00 . A A . 20 LEU HB3 1 1
24 56722 1 1 20 LEU HD11 H -21.346 17.756 0.284 1.00 . A A . 20 LEU HD11 1 1
24 56723 1 1 20 LEU HD12 H -20.010 18.885 0.057 1.00 . A A . 20 LEU HD12 1 1
24 56724 1 1 20 LEU HD13 H -21.582 19.219 -0.671 1.00 . A A . 20 LEU HD13 1 1
24 56725 1 1 20 LEU HD21 H -23.547 19.139 0.943 1.00 . A A . 20 LEU HD21 1 1
24 56726 1 1 20 LEU HD22 H -23.052 20.804 0.641 1.00 . A A . 20 LEU HD22 1 1
24 56727 1 1 20 LEU HD23 H -23.350 20.257 2.292 1.00 . A A . 20 LEU HD23 1 1
24 56728 1 1 20 LEU HG H -20.889 20.435 1.559 1.00 . A A . 20 LEU HG 1 1
24 56729 1 1 20 LEU N N -19.685 17.566 4.150 1.00 . A A . 20 LEU N 1 1
24 56730 1 1 20 LEU O O -18.610 20.538 2.635 1.00 . A A . 20 LEU O 1 1
24 56731 1 1 21 ILE C C -19.065 21.706 6.606 1.00 . A A . 21 ILE C 1 1
24 56732 1 1 21 ILE CA C -18.978 21.625 5.079 1.00 . A A . 21 ILE CA 1 1
24 56733 1 1 21 ILE CB C -19.800 22.769 4.473 1.00 . A A . 21 ILE CB 1 1
24 56734 1 1 21 ILE CD1 C -22.003 23.505 5.393 1.00 . A A . 21 ILE CD1 1 1
24 56735 1 1 21 ILE CG1 C -21.292 22.434 4.565 1.00 . A A . 21 ILE CG1 1 1
24 56736 1 1 21 ILE CG2 C -19.415 22.976 3.006 1.00 . A A . 21 ILE CG2 1 1
24 56737 1 1 21 ILE H H -20.045 19.759 5.240 1.00 . A A . 21 ILE H 1 1
24 56738 1 1 21 ILE HA H -17.950 21.715 4.769 1.00 . A A . 21 ILE HA 1 1
24 56739 1 1 21 ILE HB H -19.602 23.676 5.023 1.00 . A A . 21 ILE HB 1 1
24 56740 1 1 21 ILE HD11 H -23.061 23.286 5.433 1.00 . A A . 21 ILE HD11 1 1
24 56741 1 1 21 ILE HD12 H -21.852 24.471 4.936 1.00 . A A . 21 ILE HD12 1 1
24 56742 1 1 21 ILE HD13 H -21.600 23.513 6.394 1.00 . A A . 21 ILE HD13 1 1
24 56743 1 1 21 ILE HG12 H -21.715 22.405 3.573 1.00 . A A . 21 ILE HG12 1 1
24 56744 1 1 21 ILE HG13 H -21.418 21.474 5.040 1.00 . A A . 21 ILE HG13 1 1
24 56745 1 1 21 ILE HG21 H -18.362 22.775 2.875 1.00 . A A . 21 ILE HG21 1 1
24 56746 1 1 21 ILE HG22 H -19.622 23.997 2.722 1.00 . A A . 21 ILE HG22 1 1
24 56747 1 1 21 ILE HG23 H -19.989 22.308 2.383 1.00 . A A . 21 ILE HG23 1 1
24 56748 1 1 21 ILE N N -19.514 20.309 4.624 1.00 . A A . 21 ILE N 1 1
24 56749 1 1 21 ILE O O -19.865 21.027 7.221 1.00 . A A . 21 ILE O 1 1
24 56750 1 1 22 PRO C C -19.602 23.177 9.229 1.00 . A A . 22 PRO C 1 1
24 56751 1 1 22 PRO CA C -18.249 22.697 8.701 1.00 . A A . 22 PRO CA 1 1
24 56752 1 1 22 PRO CB C -17.177 23.754 8.967 1.00 . A A . 22 PRO CB 1 1
24 56753 1 1 22 PRO CD C -17.250 23.390 6.573 1.00 . A A . 22 PRO CD 1 1
24 56754 1 1 22 PRO CG C -16.345 23.813 7.727 1.00 . A A . 22 PRO CG 1 1
24 56755 1 1 22 PRO HA H -17.969 21.773 9.179 1.00 . A A . 22 PRO HA 1 1
24 56756 1 1 22 PRO HB2 H -17.640 24.715 9.153 1.00 . A A . 22 PRO HB2 1 1
24 56757 1 1 22 PRO HB3 H -16.568 23.462 9.808 1.00 . A A . 22 PRO HB3 1 1
24 56758 1 1 22 PRO HD2 H -17.718 24.257 6.125 1.00 . A A . 22 PRO HD2 1 1
24 56759 1 1 22 PRO HD3 H -16.692 22.833 5.841 1.00 . A A . 22 PRO HD3 1 1
24 56760 1 1 22 PRO HG2 H -15.984 24.820 7.574 1.00 . A A . 22 PRO HG2 1 1
24 56761 1 1 22 PRO HG3 H -15.514 23.129 7.807 1.00 . A A . 22 PRO HG3 1 1
24 56762 1 1 22 PRO N N -18.252 22.530 7.219 1.00 . A A . 22 PRO N 1 1
24 56763 1 1 22 PRO O O -20.318 23.899 8.564 1.00 . A A . 22 PRO O 1 1
24 56764 1 1 23 LYS C C -21.113 23.413 12.504 1.00 . A A . 23 LYS C 1 1
24 56765 1 1 23 LYS CA C -21.260 23.209 10.997 1.00 . A A . 23 LYS CA 1 1
24 56766 1 1 23 LYS CB C -22.307 22.127 10.724 1.00 . A A . 23 LYS CB 1 1
24 56767 1 1 23 LYS CD C -23.442 20.924 8.857 1.00 . A A . 23 LYS CD 1 1
24 56768 1 1 23 LYS CE C -22.354 19.966 8.363 1.00 . A A . 23 LYS CE 1 1
24 56769 1 1 23 LYS CG C -22.796 22.242 9.280 1.00 . A A . 23 LYS CG 1 1
24 56770 1 1 23 LYS H H -19.356 22.203 10.938 1.00 . A A . 23 LYS H 1 1
24 56771 1 1 23 LYS HA H -21.571 24.134 10.536 1.00 . A A . 23 LYS HA 1 1
24 56772 1 1 23 LYS HB2 H -21.866 21.154 10.882 1.00 . A A . 23 LYS HB2 1 1
24 56773 1 1 23 LYS HB3 H -23.143 22.257 11.396 1.00 . A A . 23 LYS HB3 1 1
24 56774 1 1 23 LYS HD2 H -23.956 20.486 9.702 1.00 . A A . 23 LYS HD2 1 1
24 56775 1 1 23 LYS HD3 H -24.146 21.107 8.059 1.00 . A A . 23 LYS HD3 1 1
24 56776 1 1 23 LYS HE2 H -22.248 20.064 7.292 1.00 . A A . 23 LYS HE2 1 1
24 56777 1 1 23 LYS HE3 H -21.415 20.212 8.840 1.00 . A A . 23 LYS HE3 1 1
24 56778 1 1 23 LYS HG2 H -23.519 23.040 9.208 1.00 . A A . 23 LYS HG2 1 1
24 56779 1 1 23 LYS HG3 H -21.960 22.452 8.631 1.00 . A A . 23 LYS HG3 1 1
24 56780 1 1 23 LYS HZ1 H -23.031 18.517 9.693 1.00 . A A . 23 LYS HZ1 1 1
24 56781 1 1 23 LYS HZ2 H -21.911 17.943 8.554 1.00 . A A . 23 LYS HZ2 1 1
24 56782 1 1 23 LYS HZ3 H -23.513 18.261 8.088 1.00 . A A . 23 LYS HZ3 1 1
24 56783 1 1 23 LYS N N -19.953 22.781 10.420 1.00 . A A . 23 LYS N 1 1
24 56784 1 1 23 LYS NZ N -22.731 18.566 8.700 1.00 . A A . 23 LYS NZ 1 1
24 56785 1 1 23 LYS O O -20.912 24.512 12.978 1.00 . A A . 23 LYS O 1 1
24 56786 1 1 24 VAL C C -19.647 22.884 15.083 1.00 . A A . 24 VAL C 1 1
24 56787 1 1 24 VAL CA C -21.079 22.477 14.737 1.00 . A A . 24 VAL CA 1 1
24 56788 1 1 24 VAL CB C -21.397 21.131 15.390 1.00 . A A . 24 VAL CB 1 1
24 56789 1 1 24 VAL CG1 C -21.203 21.239 16.900 1.00 . A A . 24 VAL CG1 1 1
24 56790 1 1 24 VAL CG2 C -22.847 20.747 15.088 1.00 . A A . 24 VAL CG2 1 1
24 56791 1 1 24 VAL H H -21.372 21.479 12.852 1.00 . A A . 24 VAL H 1 1
24 56792 1 1 24 VAL HA H -21.767 23.226 15.101 1.00 . A A . 24 VAL HA 1 1
24 56793 1 1 24 VAL HB H -20.732 20.375 14.993 1.00 . A A . 24 VAL HB 1 1
24 56794 1 1 24 VAL HG11 H -21.831 20.513 17.398 1.00 . A A . 24 VAL HG11 1 1
24 56795 1 1 24 VAL HG12 H -21.472 22.232 17.228 1.00 . A A . 24 VAL HG12 1 1
24 56796 1 1 24 VAL HG13 H -20.170 21.047 17.144 1.00 . A A . 24 VAL HG13 1 1
24 56797 1 1 24 VAL HG21 H -23.505 21.261 15.771 1.00 . A A . 24 VAL HG21 1 1
24 56798 1 1 24 VAL HG22 H -22.967 19.679 15.206 1.00 . A A . 24 VAL HG22 1 1
24 56799 1 1 24 VAL HG23 H -23.091 21.026 14.073 1.00 . A A . 24 VAL HG23 1 1
24 56800 1 1 24 VAL N N -21.211 22.356 13.259 1.00 . A A . 24 VAL N 1 1
24 56801 1 1 24 VAL O O -19.349 23.252 16.200 1.00 . A A . 24 VAL O 1 1
24 56802 1 1 25 ASP C C -16.764 22.270 15.471 1.00 . A A . 25 ASP C 1 1
24 56803 1 1 25 ASP CA C -17.339 23.185 14.388 1.00 . A A . 25 ASP CA 1 1
24 56804 1 1 25 ASP CB C -17.267 24.643 14.851 1.00 . A A . 25 ASP CB 1 1
24 56805 1 1 25 ASP CG C -17.790 25.558 13.740 1.00 . A A . 25 ASP CG 1 1
24 56806 1 1 25 ASP H H -19.025 22.504 13.238 1.00 . A A . 25 ASP H 1 1
24 56807 1 1 25 ASP HA H -16.768 23.066 13.482 1.00 . A A . 25 ASP HA 1 1
24 56808 1 1 25 ASP HB2 H -17.867 24.775 15.739 1.00 . A A . 25 ASP HB2 1 1
24 56809 1 1 25 ASP HB3 H -16.241 24.901 15.071 1.00 . A A . 25 ASP HB3 1 1
24 56810 1 1 25 ASP HD2 H -18.400 27.219 13.286 1.00 . A A . 25 ASP HD2 1 1
24 56811 1 1 25 ASP N N -18.759 22.810 14.129 1.00 . A A . 25 ASP N 1 1
24 56812 1 1 25 ASP O O -16.057 22.704 16.358 1.00 . A A . 25 ASP O 1 1
24 56813 1 1 25 ASP OD1 O -17.890 25.093 12.617 1.00 . A A . 25 ASP OD1 1 1
24 56814 1 1 25 ASP OD2 O -18.080 26.705 14.031 1.00 . A A . 25 ASP OD2 1 1
24 56815 1 1 26 ASN C C -15.592 19.054 15.702 1.00 . A A . 26 ASN C 1 1
24 56816 1 1 26 ASN CA C -16.525 20.039 16.399 1.00 . A A . 26 ASN CA 1 1
24 56817 1 1 26 ASN CB C -17.686 19.274 17.039 1.00 . A A . 26 ASN CB 1 1
24 56818 1 1 26 ASN CG C -17.138 18.214 17.995 1.00 . A A . 26 ASN CG 1 1
24 56819 1 1 26 ASN H H -17.622 20.673 14.661 1.00 . A A . 26 ASN H 1 1
24 56820 1 1 26 ASN HA H -15.981 20.575 17.160 1.00 . A A . 26 ASN HA 1 1
24 56821 1 1 26 ASN HB2 H -18.309 19.964 17.588 1.00 . A A . 26 ASN HB2 1 1
24 56822 1 1 26 ASN HB3 H -18.270 18.795 16.269 1.00 . A A . 26 ASN HB3 1 1
24 56823 1 1 26 ASN HD21 H -16.795 19.506 19.465 1.00 . A A . 26 ASN HD21 1 1
24 56824 1 1 26 ASN HD22 H -16.388 17.895 19.807 1.00 . A A . 26 ASN HD22 1 1
24 56825 1 1 26 ASN N N -17.056 20.999 15.392 1.00 . A A . 26 ASN N 1 1
24 56826 1 1 26 ASN ND2 N -16.742 18.568 19.188 1.00 . A A . 26 ASN ND2 1 1
24 56827 1 1 26 ASN O O -14.400 19.267 15.607 1.00 . A A . 26 ASN O 1 1
24 56828 1 1 26 ASN OD1 O -17.075 17.049 17.657 1.00 . A A . 26 ASN OD1 1 1
24 56829 1 1 27 ASN C C -15.686 16.937 13.017 1.00 . A A . 27 ASN C 1 1
24 56830 1 1 27 ASN CA C -15.288 16.975 14.495 1.00 . A A . 27 ASN CA 1 1
24 56831 1 1 27 ASN CB C -15.507 15.597 15.122 1.00 . A A . 27 ASN CB 1 1
24 56832 1 1 27 ASN CG C -14.468 14.616 14.580 1.00 . A A . 27 ASN CG 1 1
24 56833 1 1 27 ASN H H -17.096 17.838 15.283 1.00 . A A . 27 ASN H 1 1
24 56834 1 1 27 ASN HA H -14.248 17.251 14.581 1.00 . A A . 27 ASN HA 1 1
24 56835 1 1 27 ASN HB2 H -15.408 15.673 16.196 1.00 . A A . 27 ASN HB2 1 1
24 56836 1 1 27 ASN HB3 H -16.498 15.242 14.876 1.00 . A A . 27 ASN HB3 1 1
24 56837 1 1 27 ASN HD21 H -13.604 15.964 13.404 1.00 . A A . 27 ASN HD21 1 1
24 56838 1 1 27 ASN HD22 H -12.920 14.413 13.353 1.00 . A A . 27 ASN HD22 1 1
24 56839 1 1 27 ASN N N -16.132 17.980 15.201 1.00 . A A . 27 ASN N 1 1
24 56840 1 1 27 ASN ND2 N -13.591 15.032 13.707 1.00 . A A . 27 ASN ND2 1 1
24 56841 1 1 27 ASN O O -16.630 16.276 12.635 1.00 . A A . 27 ASN O 1 1
24 56842 1 1 27 ASN OD1 O -14.451 13.461 14.954 1.00 . A A . 27 ASN OD1 1 1
24 56843 1 1 28 ALA C C -14.985 16.324 10.088 1.00 . A A . 28 ALA C 1 1
24 56844 1 1 28 ALA CA C -15.323 17.668 10.735 1.00 . A A . 28 ALA CA 1 1
24 56845 1 1 28 ALA CB C -14.525 18.773 10.042 1.00 . A A . 28 ALA CB 1 1
24 56846 1 1 28 ALA H H -14.228 18.186 12.517 1.00 . A A . 28 ALA H 1 1
24 56847 1 1 28 ALA HA H -16.378 17.867 10.619 1.00 . A A . 28 ALA HA 1 1
24 56848 1 1 28 ALA HB1 H -13.743 18.329 9.443 1.00 . A A . 28 ALA HB1 1 1
24 56849 1 1 28 ALA HB2 H -14.085 19.421 10.785 1.00 . A A . 28 ALA HB2 1 1
24 56850 1 1 28 ALA HB3 H -15.182 19.348 9.408 1.00 . A A . 28 ALA HB3 1 1
24 56851 1 1 28 ALA N N -14.980 17.652 12.186 1.00 . A A . 28 ALA N 1 1
24 56852 1 1 28 ALA O O -15.690 15.851 9.220 1.00 . A A . 28 ALA O 1 1
24 56853 1 1 29 ILE C C -13.417 13.298 10.894 1.00 . A A . 29 ILE C 1 1
24 56854 1 1 29 ILE CA C -13.512 14.415 9.856 1.00 . A A . 29 ILE CA 1 1
24 56855 1 1 29 ILE CB C -12.165 14.581 9.159 1.00 . A A . 29 ILE CB 1 1
24 56856 1 1 29 ILE CD1 C -11.020 16.137 7.570 1.00 . A A . 29 ILE CD1 1 1
24 56857 1 1 29 ILE CG1 C -12.348 15.471 7.931 1.00 . A A . 29 ILE CG1 1 1
24 56858 1 1 29 ILE CG2 C -11.633 13.214 8.728 1.00 . A A . 29 ILE CG2 1 1
24 56859 1 1 29 ILE H H -13.330 16.116 11.169 1.00 . A A . 29 ILE H 1 1
24 56860 1 1 29 ILE HA H -14.253 14.144 9.118 1.00 . A A . 29 ILE HA 1 1
24 56861 1 1 29 ILE HB H -11.461 15.042 9.838 1.00 . A A . 29 ILE HB 1 1
24 56862 1 1 29 ILE HD11 H -10.243 15.389 7.533 1.00 . A A . 29 ILE HD11 1 1
24 56863 1 1 29 ILE HD12 H -10.775 16.875 8.316 1.00 . A A . 29 ILE HD12 1 1
24 56864 1 1 29 ILE HD13 H -11.107 16.614 6.605 1.00 . A A . 29 ILE HD13 1 1
24 56865 1 1 29 ILE HG12 H -12.686 14.865 7.100 1.00 . A A . 29 ILE HG12 1 1
24 56866 1 1 29 ILE HG13 H -13.086 16.227 8.146 1.00 . A A . 29 ILE HG13 1 1
24 56867 1 1 29 ILE HG21 H -10.985 12.820 9.496 1.00 . A A . 29 ILE HG21 1 1
24 56868 1 1 29 ILE HG22 H -11.079 13.320 7.807 1.00 . A A . 29 ILE HG22 1 1
24 56869 1 1 29 ILE HG23 H -12.462 12.538 8.574 1.00 . A A . 29 ILE HG23 1 1
24 56870 1 1 29 ILE N N -13.899 15.713 10.483 1.00 . A A . 29 ILE N 1 1
24 56871 1 1 29 ILE O O -12.932 13.481 11.992 1.00 . A A . 29 ILE O 1 1
24 56872 1 1 30 GLU C C -13.097 9.819 10.702 1.00 . A A . 30 GLU C 1 1
24 56873 1 1 30 GLU CA C -13.801 10.957 11.441 1.00 . A A . 30 GLU CA 1 1
24 56874 1 1 30 GLU CB C -15.216 10.524 11.824 1.00 . A A . 30 GLU CB 1 1
24 56875 1 1 30 GLU CD C -17.309 11.208 13.008 1.00 . A A . 30 GLU CD 1 1
24 56876 1 1 30 GLU CG C -15.921 11.668 12.555 1.00 . A A . 30 GLU CG 1 1
24 56877 1 1 30 GLU H H -14.232 12.021 9.621 1.00 . A A . 30 GLU H 1 1
24 56878 1 1 30 GLU HA H -13.241 11.219 12.329 1.00 . A A . 30 GLU HA 1 1
24 56879 1 1 30 GLU HB2 H -15.770 10.270 10.931 1.00 . A A . 30 GLU HB2 1 1
24 56880 1 1 30 GLU HB3 H -15.166 9.662 12.474 1.00 . A A . 30 GLU HB3 1 1
24 56881 1 1 30 GLU HE2 H -18.818 11.611 13.956 1.00 . A A . 30 GLU HE2 1 1
24 56882 1 1 30 GLU HG2 H -15.338 11.957 13.416 1.00 . A A . 30 GLU HG2 1 1
24 56883 1 1 30 GLU HG3 H -16.025 12.512 11.887 1.00 . A A . 30 GLU HG3 1 1
24 56884 1 1 30 GLU N N -13.866 12.130 10.524 1.00 . A A . 30 GLU N 1 1
24 56885 1 1 30 GLU O O -13.112 9.773 9.491 1.00 . A A . 30 GLU O 1 1
24 56886 1 1 30 GLU OE1 O -17.698 10.113 12.640 1.00 . A A . 30 GLU OE1 1 1
24 56887 1 1 30 GLU OE2 O -17.959 11.963 13.712 1.00 . A A . 30 GLU OE2 1 1
24 56888 1 1 31 PHE C C -12.395 6.450 11.068 1.00 . A A . 31 PHE C 1 1
24 56889 1 1 31 PHE CA C -11.765 7.798 10.704 1.00 . A A . 31 PHE CA 1 1
24 56890 1 1 31 PHE CB C -10.289 7.791 11.114 1.00 . A A . 31 PHE CB 1 1
24 56891 1 1 31 PHE CD1 C -9.141 9.253 9.406 1.00 . A A . 31 PHE CD1 1 1
24 56892 1 1 31 PHE CD2 C -9.507 10.134 11.635 1.00 . A A . 31 PHE CD2 1 1
24 56893 1 1 31 PHE CE1 C -8.525 10.455 9.034 1.00 . A A . 31 PHE CE1 1 1
24 56894 1 1 31 PHE CE2 C -8.891 11.336 11.261 1.00 . A A . 31 PHE CE2 1 1
24 56895 1 1 31 PHE CG C -9.633 9.091 10.707 1.00 . A A . 31 PHE CG 1 1
24 56896 1 1 31 PHE CZ C -8.401 11.494 9.960 1.00 . A A . 31 PHE CZ 1 1
24 56897 1 1 31 PHE H H -12.463 8.964 12.382 1.00 . A A . 31 PHE H 1 1
24 56898 1 1 31 PHE HA H -11.836 7.943 9.641 1.00 . A A . 31 PHE HA 1 1
24 56899 1 1 31 PHE HB2 H -10.217 7.673 12.186 1.00 . A A . 31 PHE HB2 1 1
24 56900 1 1 31 PHE HB3 H -9.786 6.968 10.629 1.00 . A A . 31 PHE HB3 1 1
24 56901 1 1 31 PHE HD1 H -9.237 8.452 8.689 1.00 . A A . 31 PHE HD1 1 1
24 56902 1 1 31 PHE HD2 H -9.885 10.012 12.638 1.00 . A A . 31 PHE HD2 1 1
24 56903 1 1 31 PHE HE1 H -8.144 10.580 8.032 1.00 . A A . 31 PHE HE1 1 1
24 56904 1 1 31 PHE HE2 H -8.795 12.139 11.975 1.00 . A A . 31 PHE HE2 1 1
24 56905 1 1 31 PHE HZ H -7.927 12.419 9.673 1.00 . A A . 31 PHE HZ 1 1
24 56906 1 1 31 PHE N N -12.474 8.910 11.403 1.00 . A A . 31 PHE N 1 1
24 56907 1 1 31 PHE O O -12.931 6.274 12.144 1.00 . A A . 31 PHE O 1 1
24 56908 1 1 32 LEU C C -11.868 3.335 11.273 1.00 . A A . 32 LEU C 1 1
24 56909 1 1 32 LEU CA C -12.895 4.146 10.488 1.00 . A A . 32 LEU CA 1 1
24 56910 1 1 32 LEU CB C -13.235 3.403 9.190 1.00 . A A . 32 LEU CB 1 1
24 56911 1 1 32 LEU CD1 C -14.818 1.996 10.530 1.00 . A A . 32 LEU CD1 1 1
24 56912 1 1 32 LEU CD2 C -14.140 1.273 8.245 1.00 . A A . 32 LEU CD2 1 1
24 56913 1 1 32 LEU CG C -13.669 1.971 9.521 1.00 . A A . 32 LEU CG 1 1
24 56914 1 1 32 LEU H H -11.870 5.644 9.325 1.00 . A A . 32 LEU H 1 1
24 56915 1 1 32 LEU HA H -13.791 4.264 11.081 1.00 . A A . 32 LEU HA 1 1
24 56916 1 1 32 LEU HB2 H -14.034 3.911 8.674 1.00 . A A . 32 LEU HB2 1 1
24 56917 1 1 32 LEU HB3 H -12.368 3.369 8.558 1.00 . A A . 32 LEU HB3 1 1
24 56918 1 1 32 LEU HD11 H -15.357 1.061 10.481 1.00 . A A . 32 LEU HD11 1 1
24 56919 1 1 32 LEU HD12 H -15.486 2.810 10.294 1.00 . A A . 32 LEU HD12 1 1
24 56920 1 1 32 LEU HD13 H -14.419 2.131 11.523 1.00 . A A . 32 LEU HD13 1 1
24 56921 1 1 32 LEU HD21 H -14.538 2.003 7.557 1.00 . A A . 32 LEU HD21 1 1
24 56922 1 1 32 LEU HD22 H -14.909 0.556 8.492 1.00 . A A . 32 LEU HD22 1 1
24 56923 1 1 32 LEU HD23 H -13.306 0.763 7.784 1.00 . A A . 32 LEU HD23 1 1
24 56924 1 1 32 LEU HG H -12.834 1.429 9.940 1.00 . A A . 32 LEU HG 1 1
24 56925 1 1 32 LEU N N -12.318 5.487 10.182 1.00 . A A . 32 LEU N 1 1
24 56926 1 1 32 LEU O O -10.737 3.180 10.858 1.00 . A A . 32 LEU O 1 1
24 56927 1 1 33 LEU C C -11.916 0.652 13.536 1.00 . A A . 33 LEU C 1 1
24 56928 1 1 33 LEU CA C -11.298 2.011 13.215 1.00 . A A . 33 LEU CA 1 1
24 56929 1 1 33 LEU CB C -10.976 2.756 14.509 1.00 . A A . 33 LEU CB 1 1
24 56930 1 1 33 LEU CD1 C -9.724 4.739 15.371 1.00 . A A . 33 LEU CD1 1 1
24 56931 1 1 33 LEU CD2 C -8.496 2.860 14.272 1.00 . A A . 33 LEU CD2 1 1
24 56932 1 1 33 LEU CG C -9.786 3.685 14.266 1.00 . A A . 33 LEU CG 1 1
24 56933 1 1 33 LEU H H -13.172 2.947 12.716 1.00 . A A . 33 LEU H 1 1
24 56934 1 1 33 LEU HA H -10.389 1.863 12.653 1.00 . A A . 33 LEU HA 1 1
24 56935 1 1 33 LEU HB2 H -11.834 3.338 14.812 1.00 . A A . 33 LEU HB2 1 1
24 56936 1 1 33 LEU HB3 H -10.728 2.048 15.285 1.00 . A A . 33 LEU HB3 1 1
24 56937 1 1 33 LEU HD11 H -10.361 4.442 16.190 1.00 . A A . 33 LEU HD11 1 1
24 56938 1 1 33 LEU HD12 H -10.057 5.690 14.981 1.00 . A A . 33 LEU HD12 1 1
24 56939 1 1 33 LEU HD13 H -8.707 4.831 15.722 1.00 . A A . 33 LEU HD13 1 1
24 56940 1 1 33 LEU HD21 H -8.742 1.810 14.228 1.00 . A A . 33 LEU HD21 1 1
24 56941 1 1 33 LEU HD22 H -7.944 3.064 15.178 1.00 . A A . 33 LEU HD22 1 1
24 56942 1 1 33 LEU HD23 H -7.896 3.126 13.414 1.00 . A A . 33 LEU HD23 1 1
24 56943 1 1 33 LEU HG H -9.899 4.173 13.309 1.00 . A A . 33 LEU HG 1 1
24 56944 1 1 33 LEU N N -12.253 2.813 12.403 1.00 . A A . 33 LEU N 1 1
24 56945 1 1 33 LEU O O -13.061 0.555 13.926 1.00 . A A . 33 LEU O 1 1
24 56946 1 1 34 LEU C C -11.093 -2.289 14.941 1.00 . A A . 34 LEU C 1 1
24 56947 1 1 34 LEU CA C -11.699 -1.754 13.639 1.00 . A A . 34 LEU CA 1 1
24 56948 1 1 34 LEU CB C -11.330 -2.666 12.467 1.00 . A A . 34 LEU CB 1 1
24 56949 1 1 34 LEU CD1 C -11.392 -2.870 9.970 1.00 . A A . 34 LEU CD1 1 1
24 56950 1 1 34 LEU CD2 C -13.266 -1.756 11.179 1.00 . A A . 34 LEU CD2 1 1
24 56951 1 1 34 LEU CG C -11.755 -1.986 11.162 1.00 . A A . 34 LEU CG 1 1
24 56952 1 1 34 LEU H H -10.245 -0.291 13.038 1.00 . A A . 34 LEU H 1 1
24 56953 1 1 34 LEU HA H -12.773 -1.706 13.733 1.00 . A A . 34 LEU HA 1 1
24 56954 1 1 34 LEU HB2 H -10.264 -2.835 12.461 1.00 . A A . 34 LEU HB2 1 1
24 56955 1 1 34 LEU HB3 H -11.848 -3.610 12.565 1.00 . A A . 34 LEU HB3 1 1
24 56956 1 1 34 LEU HD11 H -12.080 -2.681 9.160 1.00 . A A . 34 LEU HD11 1 1
24 56957 1 1 34 LEU HD12 H -11.450 -3.909 10.260 1.00 . A A . 34 LEU HD12 1 1
24 56958 1 1 34 LEU HD13 H -10.385 -2.642 9.649 1.00 . A A . 34 LEU HD13 1 1
24 56959 1 1 34 LEU HD21 H -13.478 -0.777 11.583 1.00 . A A . 34 LEU HD21 1 1
24 56960 1 1 34 LEU HD22 H -13.736 -2.506 11.796 1.00 . A A . 34 LEU HD22 1 1
24 56961 1 1 34 LEU HD23 H -13.654 -1.822 10.173 1.00 . A A . 34 LEU HD23 1 1
24 56962 1 1 34 LEU HG H -11.248 -1.037 11.072 1.00 . A A . 34 LEU HG 1 1
24 56963 1 1 34 LEU N N -11.163 -0.396 13.361 1.00 . A A . 34 LEU N 1 1
24 56964 1 1 34 LEU O O -9.925 -2.099 15.219 1.00 . A A . 34 LEU O 1 1
24 56965 1 1 35 GLN C C -10.958 -4.947 16.853 1.00 . A A . 35 GLN C 1 1
24 56966 1 1 35 GLN CA C -11.361 -3.484 17.035 1.00 . A A . 35 GLN CA 1 1
24 56967 1 1 35 GLN CB C -12.454 -3.393 18.101 1.00 . A A . 35 GLN CB 1 1
24 56968 1 1 35 GLN CD C -10.972 -4.262 19.916 1.00 . A A . 35 GLN CD 1 1
24 56969 1 1 35 GLN CG C -11.826 -3.080 19.462 1.00 . A A . 35 GLN CG 1 1
24 56970 1 1 35 GLN H H -12.825 -3.081 15.506 1.00 . A A . 35 GLN H 1 1
24 56971 1 1 35 GLN HA H -10.504 -2.909 17.347 1.00 . A A . 35 GLN HA 1 1
24 56972 1 1 35 GLN HB2 H -13.151 -2.613 17.838 1.00 . A A . 35 GLN HB2 1 1
24 56973 1 1 35 GLN HB3 H -12.979 -4.337 18.159 1.00 . A A . 35 GLN HB3 1 1
24 56974 1 1 35 GLN HE21 H -9.397 -3.136 20.355 1.00 . A A . 35 GLN HE21 1 1
24 56975 1 1 35 GLN HE22 H -9.201 -4.799 20.626 1.00 . A A . 35 GLN HE22 1 1
24 56976 1 1 35 GLN HG2 H -11.208 -2.198 19.377 1.00 . A A . 35 GLN HG2 1 1
24 56977 1 1 35 GLN HG3 H -12.607 -2.903 20.186 1.00 . A A . 35 GLN HG3 1 1
24 56978 1 1 35 GLN N N -11.884 -2.946 15.746 1.00 . A A . 35 GLN N 1 1
24 56979 1 1 35 GLN NE2 N -9.755 -4.049 20.334 1.00 . A A . 35 GLN NE2 1 1
24 56980 1 1 35 GLN O O -11.758 -5.776 16.465 1.00 . A A . 35 GLN O 1 1
24 56981 1 1 35 GLN OE1 O -11.417 -5.392 19.889 1.00 . A A . 35 GLN OE1 1 1
24 56982 1 1 36 ALA C C -10.084 -7.593 17.896 1.00 . A A . 36 ALA C 1 1
24 56983 1 1 36 ALA CA C -9.265 -6.682 16.978 1.00 . A A . 36 ALA CA 1 1
24 56984 1 1 36 ALA CB C -7.787 -6.781 17.363 1.00 . A A . 36 ALA CB 1 1
24 56985 1 1 36 ALA H H -9.100 -4.585 17.447 1.00 . A A . 36 ALA H 1 1
24 56986 1 1 36 ALA HA H -9.391 -6.993 15.953 1.00 . A A . 36 ALA HA 1 1
24 56987 1 1 36 ALA HB1 H -7.616 -7.702 17.901 1.00 . A A . 36 ALA HB1 1 1
24 56988 1 1 36 ALA HB2 H -7.522 -5.943 17.992 1.00 . A A . 36 ALA HB2 1 1
24 56989 1 1 36 ALA HB3 H -7.180 -6.767 16.470 1.00 . A A . 36 ALA HB3 1 1
24 56990 1 1 36 ALA N N -9.726 -5.271 17.133 1.00 . A A . 36 ALA N 1 1
24 56991 1 1 36 ALA O O -10.392 -7.245 19.018 1.00 . A A . 36 ALA O 1 1
24 56992 1 1 37 SER C C -10.271 -10.470 19.194 1.00 . A A . 37 SER C 1 1
24 56993 1 1 37 SER CA C -11.223 -9.695 18.283 1.00 . A A . 37 SER CA 1 1
24 56994 1 1 37 SER CB C -11.987 -10.678 17.396 1.00 . A A . 37 SER CB 1 1
24 56995 1 1 37 SER H H -10.170 -9.028 16.525 1.00 . A A . 37 SER H 1 1
24 56996 1 1 37 SER HA H -11.922 -9.132 18.883 1.00 . A A . 37 SER HA 1 1
24 56997 1 1 37 SER HB2 H -12.733 -11.187 17.980 1.00 . A A . 37 SER HB2 1 1
24 56998 1 1 37 SER HB3 H -12.467 -10.137 16.591 1.00 . A A . 37 SER HB3 1 1
24 56999 1 1 37 SER HG H -11.084 -12.401 17.442 1.00 . A A . 37 SER HG 1 1
24 57000 1 1 37 SER N N -10.433 -8.762 17.431 1.00 . A A . 37 SER N 1 1
24 57001 1 1 37 SER O O -10.692 -11.187 20.082 1.00 . A A . 37 SER O 1 1
24 57002 1 1 37 SER OG O -11.075 -11.632 16.866 1.00 . A A . 37 SER OG 1 1
24 57003 1 1 38 ASP C C -6.790 -10.154 20.075 1.00 . A A . 38 ASP C 1 1
24 57004 1 1 38 ASP CA C -8.003 -11.055 19.829 1.00 . A A . 38 ASP CA 1 1
24 57005 1 1 38 ASP CB C -7.549 -12.329 19.114 1.00 . A A . 38 ASP CB 1 1
24 57006 1 1 38 ASP CG C -8.734 -13.286 18.962 1.00 . A A . 38 ASP CG 1 1
24 57007 1 1 38 ASP H H -8.677 -9.746 18.259 1.00 . A A . 38 ASP H 1 1
24 57008 1 1 38 ASP HA H -8.458 -11.314 20.774 1.00 . A A . 38 ASP HA 1 1
24 57009 1 1 38 ASP HB2 H -7.164 -12.075 18.138 1.00 . A A . 38 ASP HB2 1 1
24 57010 1 1 38 ASP HB3 H -6.774 -12.809 19.692 1.00 . A A . 38 ASP HB3 1 1
24 57011 1 1 38 ASP HD2 H -9.458 -14.691 18.043 1.00 . A A . 38 ASP HD2 1 1
24 57012 1 1 38 ASP N N -8.991 -10.331 18.981 1.00 . A A . 38 ASP N 1 1
24 57013 1 1 38 ASP O O -6.658 -9.100 19.485 1.00 . A A . 38 ASP O 1 1
24 57014 1 1 38 ASP OD1 O -9.674 -13.161 19.729 1.00 . A A . 38 ASP OD1 1 1
24 57015 1 1 38 ASP OD2 O -8.681 -14.127 18.080 1.00 . A A . 38 ASP OD2 1 1
24 57016 1 1 39 GLY C C -5.016 -8.702 22.305 1.00 . A A . 39 GLY C 1 1
24 57017 1 1 39 GLY CA C -4.694 -9.721 21.213 1.00 . A A . 39 GLY CA 1 1
24 57018 1 1 39 GLY H H -6.016 -11.414 21.402 1.00 . A A . 39 GLY H 1 1
24 57019 1 1 39 GLY HA2 H -3.882 -10.355 21.538 1.00 . A A . 39 GLY HA2 1 1
24 57020 1 1 39 GLY HA3 H -4.405 -9.201 20.313 1.00 . A A . 39 GLY HA3 1 1
24 57021 1 1 39 GLY N N -5.897 -10.559 20.937 1.00 . A A . 39 GLY N 1 1
24 57022 1 1 39 GLY O O -5.976 -8.843 23.035 1.00 . A A . 39 GLY O 1 1
24 57023 1 1 40 ILE C C -5.758 -5.883 23.124 1.00 . A A . 40 ILE C 1 1
24 57024 1 1 40 ILE CA C -4.481 -6.648 23.473 1.00 . A A . 40 ILE CA 1 1
24 57025 1 1 40 ILE CB C -3.298 -5.674 23.552 1.00 . A A . 40 ILE CB 1 1
24 57026 1 1 40 ILE CD1 C -2.193 -3.694 22.500 1.00 . A A . 40 ILE CD1 1 1
24 57027 1 1 40 ILE CG1 C -3.348 -4.690 22.377 1.00 . A A . 40 ILE CG1 1 1
24 57028 1 1 40 ILE CG2 C -1.988 -6.462 23.491 1.00 . A A . 40 ILE CG2 1 1
24 57029 1 1 40 ILE H H -3.450 -7.578 21.825 1.00 . A A . 40 ILE H 1 1
24 57030 1 1 40 ILE HA H -4.608 -7.137 24.429 1.00 . A A . 40 ILE HA 1 1
24 57031 1 1 40 ILE HB H -3.343 -5.128 24.483 1.00 . A A . 40 ILE HB 1 1
24 57032 1 1 40 ILE HD11 H -1.706 -3.824 23.455 1.00 . A A . 40 ILE HD11 1 1
24 57033 1 1 40 ILE HD12 H -2.577 -2.686 22.427 1.00 . A A . 40 ILE HD12 1 1
24 57034 1 1 40 ILE HD13 H -1.481 -3.868 21.706 1.00 . A A . 40 ILE HD13 1 1
24 57035 1 1 40 ILE HG12 H -3.259 -5.232 21.447 1.00 . A A . 40 ILE HG12 1 1
24 57036 1 1 40 ILE HG13 H -4.283 -4.152 22.393 1.00 . A A . 40 ILE HG13 1 1
24 57037 1 1 40 ILE HG21 H -1.847 -6.851 22.493 1.00 . A A . 40 ILE HG21 1 1
24 57038 1 1 40 ILE HG22 H -2.027 -7.283 24.194 1.00 . A A . 40 ILE HG22 1 1
24 57039 1 1 40 ILE HG23 H -1.164 -5.813 23.745 1.00 . A A . 40 ILE HG23 1 1
24 57040 1 1 40 ILE N N -4.220 -7.674 22.425 1.00 . A A . 40 ILE N 1 1
24 57041 1 1 40 ILE O O -6.124 -4.934 23.790 1.00 . A A . 40 ILE O 1 1
24 57042 1 1 41 HIS C C -7.346 -4.131 21.312 1.00 . A A . 41 HIS C 1 1
24 57043 1 1 41 HIS CA C -7.685 -5.574 21.688 1.00 . A A . 41 HIS CA 1 1
24 57044 1 1 41 HIS CB C -8.675 -5.582 22.856 1.00 . A A . 41 HIS CB 1 1
24 57045 1 1 41 HIS CD2 C -8.295 -7.497 24.616 1.00 . A A . 41 HIS CD2 1 1
24 57046 1 1 41 HIS CE1 C -9.288 -9.106 23.547 1.00 . A A . 41 HIS CE1 1 1
24 57047 1 1 41 HIS CG C -8.757 -6.967 23.435 1.00 . A A . 41 HIS CG 1 1
24 57048 1 1 41 HIS H H -6.120 -7.046 21.557 1.00 . A A . 41 HIS H 1 1
24 57049 1 1 41 HIS HA H -8.126 -6.073 20.837 1.00 . A A . 41 HIS HA 1 1
24 57050 1 1 41 HIS HB2 H -8.343 -4.892 23.617 1.00 . A A . 41 HIS HB2 1 1
24 57051 1 1 41 HIS HB3 H -9.650 -5.284 22.502 1.00 . A A . 41 HIS HB3 1 1
24 57052 1 1 41 HIS HD1 H -9.824 -7.961 21.896 1.00 . A A . 41 HIS HD1 1 1
24 57053 1 1 41 HIS HD2 H -7.754 -6.953 25.374 1.00 . A A . 41 HIS HD2 1 1
24 57054 1 1 41 HIS HE1 H -9.689 -10.074 23.288 1.00 . A A . 41 HIS HE1 1 1
24 57055 1 1 41 HIS HE2 H -8.430 -9.471 25.407 1.00 . A A . 41 HIS HE2 1 1
24 57056 1 1 41 HIS N N -6.435 -6.283 22.082 1.00 . A A . 41 HIS N 1 1
24 57057 1 1 41 HIS ND1 N -9.387 -8.011 22.771 1.00 . A A . 41 HIS ND1 1 1
24 57058 1 1 41 HIS NE2 N -8.632 -8.845 24.682 1.00 . A A . 41 HIS NE2 1 1
24 57059 1 1 41 HIS O O -7.860 -3.191 21.887 1.00 . A A . 41 HIS O 1 1
24 57060 1 1 42 HIS C C -6.950 -2.124 18.757 1.00 . A A . 42 HIS C 1 1
24 57061 1 1 42 HIS CA C -6.095 -2.569 19.946 1.00 . A A . 42 HIS CA 1 1
24 57062 1 1 42 HIS CB C -4.620 -2.557 19.542 1.00 . A A . 42 HIS CB 1 1
24 57063 1 1 42 HIS CD2 C -4.038 -3.298 17.089 1.00 . A A . 42 HIS CD2 1 1
24 57064 1 1 42 HIS CE1 C -4.331 -5.435 17.331 1.00 . A A . 42 HIS CE1 1 1
24 57065 1 1 42 HIS CG C -4.410 -3.505 18.395 1.00 . A A . 42 HIS CG 1 1
24 57066 1 1 42 HIS H H -6.074 -4.722 19.911 1.00 . A A . 42 HIS H 1 1
24 57067 1 1 42 HIS HA H -6.247 -1.892 20.772 1.00 . A A . 42 HIS HA 1 1
24 57068 1 1 42 HIS HB2 H -4.335 -1.559 19.241 1.00 . A A . 42 HIS HB2 1 1
24 57069 1 1 42 HIS HB3 H -4.014 -2.868 20.380 1.00 . A A . 42 HIS HB3 1 1
24 57070 1 1 42 HIS HD1 H -4.857 -5.348 19.343 1.00 . A A . 42 HIS HD1 1 1
24 57071 1 1 42 HIS HD2 H -3.818 -2.338 16.648 1.00 . A A . 42 HIS HD2 1 1
24 57072 1 1 42 HIS HE1 H -4.392 -6.494 17.130 1.00 . A A . 42 HIS HE1 1 1
24 57073 1 1 42 HIS HE2 H -3.759 -4.672 15.484 1.00 . A A . 42 HIS HE2 1 1
24 57074 1 1 42 HIS N N -6.479 -3.948 20.357 1.00 . A A . 42 HIS N 1 1
24 57075 1 1 42 HIS ND1 N -4.591 -4.875 18.527 1.00 . A A . 42 HIS ND1 1 1
24 57076 1 1 42 HIS NE2 N -3.991 -4.518 16.423 1.00 . A A . 42 HIS NE2 1 1
24 57077 1 1 42 HIS O O -7.668 -2.908 18.167 1.00 . A A . 42 HIS O 1 1
24 57078 1 1 43 TRP C C -6.770 -0.103 16.064 1.00 . A A . 43 TRP C 1 1
24 57079 1 1 43 TRP CA C -7.688 -0.367 17.261 1.00 . A A . 43 TRP CA 1 1
24 57080 1 1 43 TRP CB C -8.377 0.935 17.673 1.00 . A A . 43 TRP CB 1 1
24 57081 1 1 43 TRP CD1 C -8.875 0.711 20.144 1.00 . A A . 43 TRP CD1 1 1
24 57082 1 1 43 TRP CD2 C -10.684 0.346 18.858 1.00 . A A . 43 TRP CD2 1 1
24 57083 1 1 43 TRP CE2 C -11.102 0.188 20.203 1.00 . A A . 43 TRP CE2 1 1
24 57084 1 1 43 TRP CE3 C -11.640 0.170 17.843 1.00 . A A . 43 TRP CE3 1 1
24 57085 1 1 43 TRP CG C -9.267 0.675 18.849 1.00 . A A . 43 TRP CG 1 1
24 57086 1 1 43 TRP CH2 C -13.357 -0.305 19.502 1.00 . A A . 43 TRP CH2 1 1
24 57087 1 1 43 TRP CZ2 C -12.420 -0.132 20.524 1.00 . A A . 43 TRP CZ2 1 1
24 57088 1 1 43 TRP CZ3 C -12.965 -0.153 18.164 1.00 . A A . 43 TRP CZ3 1 1
24 57089 1 1 43 TRP H H -6.298 -0.258 18.898 1.00 . A A . 43 TRP H 1 1
24 57090 1 1 43 TRP HA H -8.433 -1.101 16.992 1.00 . A A . 43 TRP HA 1 1
24 57091 1 1 43 TRP HB2 H -7.629 1.668 17.939 1.00 . A A . 43 TRP HB2 1 1
24 57092 1 1 43 TRP HB3 H -8.968 1.305 16.849 1.00 . A A . 43 TRP HB3 1 1
24 57093 1 1 43 TRP HD1 H -7.876 0.930 20.495 1.00 . A A . 43 TRP HD1 1 1
24 57094 1 1 43 TRP HE1 H -9.948 0.380 21.927 1.00 . A A . 43 TRP HE1 1 1
24 57095 1 1 43 TRP HE3 H -11.349 0.283 16.809 1.00 . A A . 43 TRP HE3 1 1
24 57096 1 1 43 TRP HH2 H -14.381 -0.555 19.742 1.00 . A A . 43 TRP HH2 1 1
24 57097 1 1 43 TRP HZ2 H -12.714 -0.249 21.557 1.00 . A A . 43 TRP HZ2 1 1
24 57098 1 1 43 TRP HZ3 H -13.691 -0.289 17.375 1.00 . A A . 43 TRP HZ3 1 1
24 57099 1 1 43 TRP N N -6.880 -0.870 18.406 1.00 . A A . 43 TRP N 1 1
24 57100 1 1 43 TRP NE1 N -9.964 0.421 20.948 1.00 . A A . 43 TRP NE1 1 1
24 57101 1 1 43 TRP O O -5.740 0.529 16.189 1.00 . A A . 43 TRP O 1 1
24 57102 1 1 44 THR C C -7.145 -0.393 12.442 1.00 . A A . 44 THR C 1 1
24 57103 1 1 44 THR CA C -6.278 -0.345 13.704 1.00 . A A . 44 THR CA 1 1
24 57104 1 1 44 THR CB C -5.204 -1.433 13.626 1.00 . A A . 44 THR CB 1 1
24 57105 1 1 44 THR CG2 C -3.870 -0.876 14.125 1.00 . A A . 44 THR CG2 1 1
24 57106 1 1 44 THR H H -7.969 -1.082 14.821 1.00 . A A . 44 THR H 1 1
24 57107 1 1 44 THR HA H -5.805 0.621 13.784 1.00 . A A . 44 THR HA 1 1
24 57108 1 1 44 THR HB H -5.095 -1.761 12.605 1.00 . A A . 44 THR HB 1 1
24 57109 1 1 44 THR HG1 H -5.435 -3.341 13.938 1.00 . A A . 44 THR HG1 1 1
24 57110 1 1 44 THR HG21 H -3.097 -1.624 14.001 1.00 . A A . 44 THR HG21 1 1
24 57111 1 1 44 THR HG22 H -3.954 -0.617 15.170 1.00 . A A . 44 THR HG22 1 1
24 57112 1 1 44 THR HG23 H -3.610 0.003 13.554 1.00 . A A . 44 THR HG23 1 1
24 57113 1 1 44 THR N N -7.134 -0.577 14.904 1.00 . A A . 44 THR N 1 1
24 57114 1 1 44 THR O O -8.165 -1.052 12.406 1.00 . A A . 44 THR O 1 1
24 57115 1 1 44 THR OG1 O -5.590 -2.535 14.437 1.00 . A A . 44 THR OG1 1 1
24 57116 1 1 45 PRO C C -7.372 -0.999 9.359 1.00 . A A . 45 PRO C 1 1
24 57117 1 1 45 PRO CA C -7.478 0.330 10.115 1.00 . A A . 45 PRO CA 1 1
24 57118 1 1 45 PRO CB C -6.792 1.446 9.324 1.00 . A A . 45 PRO CB 1 1
24 57119 1 1 45 PRO CD C -5.514 1.119 11.360 1.00 . A A . 45 PRO CD 1 1
24 57120 1 1 45 PRO CG C -5.418 1.553 9.896 1.00 . A A . 45 PRO CG 1 1
24 57121 1 1 45 PRO HA H -8.508 0.589 10.284 1.00 . A A . 45 PRO HA 1 1
24 57122 1 1 45 PRO HB2 H -6.745 1.185 8.277 1.00 . A A . 45 PRO HB2 1 1
24 57123 1 1 45 PRO HB3 H -7.321 2.378 9.455 1.00 . A A . 45 PRO HB3 1 1
24 57124 1 1 45 PRO HD2 H -4.648 0.535 11.639 1.00 . A A . 45 PRO HD2 1 1
24 57125 1 1 45 PRO HD3 H -5.620 1.977 12.003 1.00 . A A . 45 PRO HD3 1 1
24 57126 1 1 45 PRO HG2 H -4.740 0.903 9.358 1.00 . A A . 45 PRO HG2 1 1
24 57127 1 1 45 PRO HG3 H -5.075 2.574 9.843 1.00 . A A . 45 PRO HG3 1 1
24 57128 1 1 45 PRO N N -6.734 0.296 11.409 1.00 . A A . 45 PRO N 1 1
24 57129 1 1 45 PRO O O -6.510 -1.804 9.633 1.00 . A A . 45 PRO O 1 1
24 57130 1 1 46 PRO C C -6.847 -2.819 7.070 1.00 . A A . 46 PRO C 1 1
24 57131 1 1 46 PRO CA C -8.241 -2.477 7.605 1.00 . A A . 46 PRO CA 1 1
24 57132 1 1 46 PRO CB C -9.186 -2.161 6.446 1.00 . A A . 46 PRO CB 1 1
24 57133 1 1 46 PRO CD C -9.329 -0.314 8.012 1.00 . A A . 46 PRO CD 1 1
24 57134 1 1 46 PRO CG C -10.109 -1.106 6.961 1.00 . A A . 46 PRO CG 1 1
24 57135 1 1 46 PRO HA H -8.639 -3.296 8.181 1.00 . A A . 46 PRO HA 1 1
24 57136 1 1 46 PRO HB2 H -8.623 -1.789 5.599 1.00 . A A . 46 PRO HB2 1 1
24 57137 1 1 46 PRO HB3 H -9.747 -3.037 6.167 1.00 . A A . 46 PRO HB3 1 1
24 57138 1 1 46 PRO HD2 H -8.929 0.595 7.580 1.00 . A A . 46 PRO HD2 1 1
24 57139 1 1 46 PRO HD3 H -9.962 -0.089 8.855 1.00 . A A . 46 PRO HD3 1 1
24 57140 1 1 46 PRO HG2 H -10.411 -0.458 6.149 1.00 . A A . 46 PRO HG2 1 1
24 57141 1 1 46 PRO HG3 H -10.973 -1.561 7.415 1.00 . A A . 46 PRO HG3 1 1
24 57142 1 1 46 PRO N N -8.246 -1.223 8.413 1.00 . A A . 46 PRO N 1 1
24 57143 1 1 46 PRO O O -6.362 -2.207 6.138 1.00 . A A . 46 PRO O 1 1
24 57144 1 1 47 LYS C C -4.937 -5.450 6.311 1.00 . A A . 47 LYS C 1 1
24 57145 1 1 47 LYS CA C -4.843 -4.181 7.160 1.00 . A A . 47 LYS CA 1 1
24 57146 1 1 47 LYS CB C -3.919 -4.446 8.350 1.00 . A A . 47 LYS CB 1 1
24 57147 1 1 47 LYS CD C -2.564 -3.362 10.143 1.00 . A A . 47 LYS CD 1 1
24 57148 1 1 47 LYS CE C -2.982 -4.432 11.157 1.00 . A A . 47 LYS CE 1 1
24 57149 1 1 47 LYS CG C -3.688 -3.150 9.128 1.00 . A A . 47 LYS CG 1 1
24 57150 1 1 47 LYS H H -6.610 -4.285 8.392 1.00 . A A . 47 LYS H 1 1
24 57151 1 1 47 LYS HA H -4.437 -3.380 6.562 1.00 . A A . 47 LYS HA 1 1
24 57152 1 1 47 LYS HB2 H -4.374 -5.179 9.001 1.00 . A A . 47 LYS HB2 1 1
24 57153 1 1 47 LYS HB3 H -2.971 -4.822 7.992 1.00 . A A . 47 LYS HB3 1 1
24 57154 1 1 47 LYS HD2 H -1.671 -3.684 9.627 1.00 . A A . 47 LYS HD2 1 1
24 57155 1 1 47 LYS HD3 H -2.368 -2.435 10.660 1.00 . A A . 47 LYS HD3 1 1
24 57156 1 1 47 LYS HE2 H -2.826 -5.410 10.731 1.00 . A A . 47 LYS HE2 1 1
24 57157 1 1 47 LYS HE3 H -2.386 -4.329 12.052 1.00 . A A . 47 LYS HE3 1 1
24 57158 1 1 47 LYS HG2 H -3.412 -2.362 8.441 1.00 . A A . 47 LYS HG2 1 1
24 57159 1 1 47 LYS HG3 H -4.593 -2.876 9.646 1.00 . A A . 47 LYS HG3 1 1
24 57160 1 1 47 LYS HZ1 H -4.558 -3.362 11.997 1.00 . A A . 47 LYS HZ1 1 1
24 57161 1 1 47 LYS HZ2 H -4.727 -5.049 12.107 1.00 . A A . 47 LYS HZ2 1 1
24 57162 1 1 47 LYS HZ3 H -4.988 -4.262 10.623 1.00 . A A . 47 LYS HZ3 1 1
24 57163 1 1 47 LYS N N -6.200 -3.798 7.645 1.00 . A A . 47 LYS N 1 1
24 57164 1 1 47 LYS NZ N -4.423 -4.262 11.497 1.00 . A A . 47 LYS NZ 1 1
24 57165 1 1 47 LYS O O -5.655 -6.375 6.637 1.00 . A A . 47 LYS O 1 1
24 57166 1 1 48 GLY C C -2.842 -6.967 3.803 1.00 . A A . 48 GLY C 1 1
24 57167 1 1 48 GLY CA C -4.240 -6.714 4.369 1.00 . A A . 48 GLY CA 1 1
24 57168 1 1 48 GLY H H -3.631 -4.748 4.995 1.00 . A A . 48 GLY H 1 1
24 57169 1 1 48 GLY HA2 H -4.557 -7.566 4.954 1.00 . A A . 48 GLY HA2 1 1
24 57170 1 1 48 GLY HA3 H -4.931 -6.556 3.554 1.00 . A A . 48 GLY HA3 1 1
24 57171 1 1 48 GLY N N -4.207 -5.502 5.234 1.00 . A A . 48 GLY N 1 1
24 57172 1 1 48 GLY O O -1.968 -6.125 3.885 1.00 . A A . 48 GLY O 1 1
24 57173 1 1 49 HIS C C -1.394 -8.464 1.128 1.00 . A A . 49 HIS C 1 1
24 57174 1 1 49 HIS CA C -1.282 -8.416 2.653 1.00 . A A . 49 HIS CA 1 1
24 57175 1 1 49 HIS CB C -0.792 -9.769 3.176 1.00 . A A . 49 HIS CB 1 1
24 57176 1 1 49 HIS CD2 C 1.516 -9.393 4.371 1.00 . A A . 49 HIS CD2 1 1
24 57177 1 1 49 HIS CE1 C 2.817 -9.953 2.727 1.00 . A A . 49 HIS CE1 1 1
24 57178 1 1 49 HIS CG C 0.704 -9.737 3.318 1.00 . A A . 49 HIS CG 1 1
24 57179 1 1 49 HIS H H -3.341 -8.780 3.168 1.00 . A A . 49 HIS H 1 1
24 57180 1 1 49 HIS HA H -0.584 -7.643 2.939 1.00 . A A . 49 HIS HA 1 1
24 57181 1 1 49 HIS HB2 H -1.242 -9.967 4.139 1.00 . A A . 49 HIS HB2 1 1
24 57182 1 1 49 HIS HB3 H -1.071 -10.547 2.479 1.00 . A A . 49 HIS HB3 1 1
24 57183 1 1 49 HIS HD1 H 1.286 -10.388 1.387 1.00 . A A . 49 HIS HD1 1 1
24 57184 1 1 49 HIS HD2 H 1.175 -9.068 5.342 1.00 . A A . 49 HIS HD2 1 1
24 57185 1 1 49 HIS HE1 H 3.697 -10.158 2.136 1.00 . A A . 49 HIS HE1 1 1
24 57186 1 1 49 HIS HE2 H 3.638 -9.355 4.541 1.00 . A A . 49 HIS HE2 1 1
24 57187 1 1 49 HIS N N -2.623 -8.115 3.227 1.00 . A A . 49 HIS N 1 1
24 57188 1 1 49 HIS ND1 N 1.555 -10.093 2.281 1.00 . A A . 49 HIS ND1 1 1
24 57189 1 1 49 HIS NE2 N 2.845 -9.531 3.993 1.00 . A A . 49 HIS NE2 1 1
24 57190 1 1 49 HIS O O -2.285 -9.085 0.585 1.00 . A A . 49 HIS O 1 1
24 57191 1 1 50 VAL C C 0.146 -9.053 -1.602 1.00 . A A . 50 VAL C 1 1
24 57192 1 1 50 VAL CA C -0.587 -7.824 -1.058 1.00 . A A . 50 VAL CA 1 1
24 57193 1 1 50 VAL CB C 0.046 -6.546 -1.621 1.00 . A A . 50 VAL CB 1 1
24 57194 1 1 50 VAL CG1 C 0.814 -5.823 -0.517 1.00 . A A . 50 VAL CG1 1 1
24 57195 1 1 50 VAL CG2 C 1.003 -6.895 -2.767 1.00 . A A . 50 VAL CG2 1 1
24 57196 1 1 50 VAL H H 0.204 -7.307 0.881 1.00 . A A . 50 VAL H 1 1
24 57197 1 1 50 VAL HA H -1.623 -7.868 -1.356 1.00 . A A . 50 VAL HA 1 1
24 57198 1 1 50 VAL HB H -0.733 -5.896 -1.992 1.00 . A A . 50 VAL HB 1 1
24 57199 1 1 50 VAL HG11 H 1.498 -6.511 -0.041 1.00 . A A . 50 VAL HG11 1 1
24 57200 1 1 50 VAL HG12 H 0.117 -5.442 0.216 1.00 . A A . 50 VAL HG12 1 1
24 57201 1 1 50 VAL HG13 H 1.369 -5.002 -0.946 1.00 . A A . 50 VAL HG13 1 1
24 57202 1 1 50 VAL HG21 H 1.864 -7.414 -2.376 1.00 . A A . 50 VAL HG21 1 1
24 57203 1 1 50 VAL HG22 H 1.321 -5.985 -3.255 1.00 . A A . 50 VAL HG22 1 1
24 57204 1 1 50 VAL HG23 H 0.494 -7.525 -3.484 1.00 . A A . 50 VAL HG23 1 1
24 57205 1 1 50 VAL N N -0.506 -7.809 0.430 1.00 . A A . 50 VAL N 1 1
24 57206 1 1 50 VAL O O 1.275 -9.331 -1.244 1.00 . A A . 50 VAL O 1 1
24 57207 1 1 51 GLU C C 1.204 -10.559 -4.080 1.00 . A A . 51 GLU C 1 1
24 57208 1 1 51 GLU CA C 0.155 -10.999 -3.053 1.00 . A A . 51 GLU CA 1 1
24 57209 1 1 51 GLU CB C -0.924 -11.873 -3.713 1.00 . A A . 51 GLU CB 1 1
24 57210 1 1 51 GLU CD C -2.038 -12.156 -5.932 1.00 . A A . 51 GLU CD 1 1
24 57211 1 1 51 GLU CG C -0.695 -11.979 -5.226 1.00 . A A . 51 GLU CG 1 1
24 57212 1 1 51 GLU H H -1.398 -9.540 -2.747 1.00 . A A . 51 GLU H 1 1
24 57213 1 1 51 GLU HA H 0.640 -11.558 -2.266 1.00 . A A . 51 GLU HA 1 1
24 57214 1 1 51 GLU HB2 H -0.898 -12.862 -3.279 1.00 . A A . 51 GLU HB2 1 1
24 57215 1 1 51 GLU HB3 H -1.895 -11.435 -3.532 1.00 . A A . 51 GLU HB3 1 1
24 57216 1 1 51 GLU HE2 H -3.235 -11.479 -7.137 1.00 . A A . 51 GLU HE2 1 1
24 57217 1 1 51 GLU HG2 H -0.222 -11.080 -5.586 1.00 . A A . 51 GLU HG2 1 1
24 57218 1 1 51 GLU HG3 H -0.066 -12.828 -5.440 1.00 . A A . 51 GLU HG3 1 1
24 57219 1 1 51 GLU N N -0.491 -9.789 -2.472 1.00 . A A . 51 GLU N 1 1
24 57220 1 1 51 GLU O O 1.189 -9.436 -4.547 1.00 . A A . 51 GLU O 1 1
24 57221 1 1 51 GLU OE1 O -2.701 -13.146 -5.663 1.00 . A A . 51 GLU OE1 1 1
24 57222 1 1 51 GLU OE2 O -2.382 -11.302 -6.732 1.00 . A A . 51 GLU OE2 1 1
24 57223 1 1 52 PRO C C 2.653 -10.522 -6.709 1.00 . A A . 52 PRO C 1 1
24 57224 1 1 52 PRO CA C 3.191 -11.138 -5.412 1.00 . A A . 52 PRO CA 1 1
24 57225 1 1 52 PRO CB C 3.826 -12.508 -5.698 1.00 . A A . 52 PRO CB 1 1
24 57226 1 1 52 PRO CD C 2.209 -12.801 -3.919 1.00 . A A . 52 PRO CD 1 1
24 57227 1 1 52 PRO CG C 2.949 -13.527 -5.036 1.00 . A A . 52 PRO CG 1 1
24 57228 1 1 52 PRO HA H 3.926 -10.488 -4.972 1.00 . A A . 52 PRO HA 1 1
24 57229 1 1 52 PRO HB2 H 3.863 -12.684 -6.765 1.00 . A A . 52 PRO HB2 1 1
24 57230 1 1 52 PRO HB3 H 4.820 -12.552 -5.279 1.00 . A A . 52 PRO HB3 1 1
24 57231 1 1 52 PRO HD2 H 1.232 -13.235 -3.766 1.00 . A A . 52 PRO HD2 1 1
24 57232 1 1 52 PRO HD3 H 2.782 -12.818 -3.008 1.00 . A A . 52 PRO HD3 1 1
24 57233 1 1 52 PRO HG2 H 2.244 -13.925 -5.753 1.00 . A A . 52 PRO HG2 1 1
24 57234 1 1 52 PRO HG3 H 3.548 -14.320 -4.621 1.00 . A A . 52 PRO HG3 1 1
24 57235 1 1 52 PRO N N 2.109 -11.434 -4.426 1.00 . A A . 52 PRO N 1 1
24 57236 1 1 52 PRO O O 3.280 -9.669 -7.305 1.00 . A A . 52 PRO O 1 1
24 57237 1 1 53 GLY C C -0.301 -9.526 -8.074 1.00 . A A . 53 GLY C 1 1
24 57238 1 1 53 GLY CA C 0.928 -10.376 -8.406 1.00 . A A . 53 GLY CA 1 1
24 57239 1 1 53 GLY H H 1.007 -11.632 -6.658 1.00 . A A . 53 GLY H 1 1
24 57240 1 1 53 GLY HA2 H 1.671 -9.762 -8.895 1.00 . A A . 53 GLY HA2 1 1
24 57241 1 1 53 GLY HA3 H 0.636 -11.180 -9.064 1.00 . A A . 53 GLY HA3 1 1
24 57242 1 1 53 GLY N N 1.498 -10.943 -7.151 1.00 . A A . 53 GLY N 1 1
24 57243 1 1 53 GLY O O -1.107 -9.222 -8.932 1.00 . A A . 53 GLY O 1 1
24 57244 1 1 54 GLU C C -1.237 -6.836 -6.452 1.00 . A A . 54 GLU C 1 1
24 57245 1 1 54 GLU CA C -1.628 -8.313 -6.448 1.00 . A A . 54 GLU CA 1 1
24 57246 1 1 54 GLU CB C -2.093 -8.708 -5.048 1.00 . A A . 54 GLU CB 1 1
24 57247 1 1 54 GLU CD C -3.788 -8.266 -3.266 1.00 . A A . 54 GLU CD 1 1
24 57248 1 1 54 GLU CG C -3.384 -7.957 -4.709 1.00 . A A . 54 GLU CG 1 1
24 57249 1 1 54 GLU H H 0.208 -9.398 -6.161 1.00 . A A . 54 GLU H 1 1
24 57250 1 1 54 GLU HA H -2.431 -8.474 -7.152 1.00 . A A . 54 GLU HA 1 1
24 57251 1 1 54 GLU HB2 H -2.272 -9.770 -5.015 1.00 . A A . 54 GLU HB2 1 1
24 57252 1 1 54 GLU HB3 H -1.332 -8.450 -4.329 1.00 . A A . 54 GLU HB3 1 1
24 57253 1 1 54 GLU HE2 H -3.401 -9.180 -1.730 1.00 . A A . 54 GLU HE2 1 1
24 57254 1 1 54 GLU HG2 H -3.226 -6.892 -4.820 1.00 . A A . 54 GLU HG2 1 1
24 57255 1 1 54 GLU HG3 H -4.169 -8.275 -5.375 1.00 . A A . 54 GLU HG3 1 1
24 57256 1 1 54 GLU N N -0.451 -9.141 -6.837 1.00 . A A . 54 GLU N 1 1
24 57257 1 1 54 GLU O O -0.097 -6.485 -6.221 1.00 . A A . 54 GLU O 1 1
24 57258 1 1 54 GLU OE1 O -4.796 -7.738 -2.827 1.00 . A A . 54 GLU OE1 1 1
24 57259 1 1 54 GLU OE2 O -3.087 -9.032 -2.625 1.00 . A A . 54 GLU OE2 1 1
24 57260 1 1 55 ASP C C -1.682 -4.002 -5.303 1.00 . A A . 55 ASP C 1 1
24 57261 1 1 55 ASP CA C -1.840 -4.513 -6.731 1.00 . A A . 55 ASP CA 1 1
24 57262 1 1 55 ASP CB C -2.947 -3.728 -7.417 1.00 . A A . 55 ASP CB 1 1
24 57263 1 1 55 ASP CG C -2.478 -2.294 -7.668 1.00 . A A . 55 ASP CG 1 1
24 57264 1 1 55 ASP H H -3.085 -6.264 -6.899 1.00 . A A . 55 ASP H 1 1
24 57265 1 1 55 ASP HA H -0.912 -4.366 -7.266 1.00 . A A . 55 ASP HA 1 1
24 57266 1 1 55 ASP HB2 H -3.198 -4.195 -8.350 1.00 . A A . 55 ASP HB2 1 1
24 57267 1 1 55 ASP HB3 H -3.812 -3.713 -6.784 1.00 . A A . 55 ASP HB3 1 1
24 57268 1 1 55 ASP HD2 H -2.894 -0.641 -8.332 1.00 . A A . 55 ASP HD2 1 1
24 57269 1 1 55 ASP N N -2.170 -5.964 -6.714 1.00 . A A . 55 ASP N 1 1
24 57270 1 1 55 ASP O O -2.095 -4.633 -4.349 1.00 . A A . 55 ASP O 1 1
24 57271 1 1 55 ASP OD1 O -1.348 -1.992 -7.321 1.00 . A A . 55 ASP OD1 1 1
24 57272 1 1 55 ASP OD2 O -3.256 -1.521 -8.206 1.00 . A A . 55 ASP OD2 1 1
24 57273 1 1 56 ASP C C -2.178 -1.708 -3.255 1.00 . A A . 56 ASP C 1 1
24 57274 1 1 56 ASP CA C -0.868 -2.286 -3.801 1.00 . A A . 56 ASP CA 1 1
24 57275 1 1 56 ASP CB C 0.177 -1.174 -3.884 1.00 . A A . 56 ASP CB 1 1
24 57276 1 1 56 ASP CG C 1.518 -1.767 -4.321 1.00 . A A . 56 ASP CG 1 1
24 57277 1 1 56 ASP H H -0.758 -2.382 -5.951 1.00 . A A . 56 ASP H 1 1
24 57278 1 1 56 ASP HA H -0.512 -3.058 -3.136 1.00 . A A . 56 ASP HA 1 1
24 57279 1 1 56 ASP HB2 H -0.143 -0.431 -4.601 1.00 . A A . 56 ASP HB2 1 1
24 57280 1 1 56 ASP HB3 H 0.290 -0.714 -2.915 1.00 . A A . 56 ASP HB3 1 1
24 57281 1 1 56 ASP HD2 H 2.509 -3.280 -4.578 1.00 . A A . 56 ASP HD2 1 1
24 57282 1 1 56 ASP N N -1.077 -2.862 -5.159 1.00 . A A . 56 ASP N 1 1
24 57283 1 1 56 ASP O O -2.673 -2.131 -2.227 1.00 . A A . 56 ASP O 1 1
24 57284 1 1 56 ASP OD1 O 2.395 -0.997 -4.680 1.00 . A A . 56 ASP OD1 1 1
24 57285 1 1 56 ASP OD2 O 1.644 -2.979 -4.291 1.00 . A A . 56 ASP OD2 1 1
24 57286 1 1 57 LEU C C -5.133 -1.155 -3.424 1.00 . A A . 57 LEU C 1 1
24 57287 1 1 57 LEU CA C -4.003 -0.120 -3.430 1.00 . A A . 57 LEU CA 1 1
24 57288 1 1 57 LEU CB C -4.381 1.053 -4.338 1.00 . A A . 57 LEU CB 1 1
24 57289 1 1 57 LEU CD1 C -5.525 2.123 -2.381 1.00 . A A . 57 LEU CD1 1 1
24 57290 1 1 57 LEU CD2 C -5.986 2.932 -4.692 1.00 . A A . 57 LEU CD2 1 1
24 57291 1 1 57 LEU CG C -5.677 1.698 -3.842 1.00 . A A . 57 LEU CG 1 1
24 57292 1 1 57 LEU H H -2.316 -0.401 -4.743 1.00 . A A . 57 LEU H 1 1
24 57293 1 1 57 LEU HA H -3.849 0.243 -2.426 1.00 . A A . 57 LEU HA 1 1
24 57294 1 1 57 LEU HB2 H -3.585 1.784 -4.327 1.00 . A A . 57 LEU HB2 1 1
24 57295 1 1 57 LEU HB3 H -4.523 0.694 -5.347 1.00 . A A . 57 LEU HB3 1 1
24 57296 1 1 57 LEU HD11 H -6.251 2.888 -2.151 1.00 . A A . 57 LEU HD11 1 1
24 57297 1 1 57 LEU HD12 H -4.530 2.512 -2.222 1.00 . A A . 57 LEU HD12 1 1
24 57298 1 1 57 LEU HD13 H -5.686 1.270 -1.740 1.00 . A A . 57 LEU HD13 1 1
24 57299 1 1 57 LEU HD21 H -6.967 3.304 -4.442 1.00 . A A . 57 LEU HD21 1 1
24 57300 1 1 57 LEU HD22 H -5.960 2.664 -5.739 1.00 . A A . 57 LEU HD22 1 1
24 57301 1 1 57 LEU HD23 H -5.250 3.697 -4.498 1.00 . A A . 57 LEU HD23 1 1
24 57302 1 1 57 LEU HG H -6.486 0.989 -3.927 1.00 . A A . 57 LEU HG 1 1
24 57303 1 1 57 LEU N N -2.736 -0.736 -3.923 1.00 . A A . 57 LEU N 1 1
24 57304 1 1 57 LEU O O -5.910 -1.226 -2.495 1.00 . A A . 57 LEU O 1 1
24 57305 1 1 58 GLU C C -6.238 -3.824 -3.210 1.00 . A A . 58 GLU C 1 1
24 57306 1 1 58 GLU CA C -6.314 -2.983 -4.480 1.00 . A A . 58 GLU CA 1 1
24 57307 1 1 58 GLU CB C -6.124 -3.892 -5.696 1.00 . A A . 58 GLU CB 1 1
24 57308 1 1 58 GLU CD C -5.528 -1.862 -7.062 1.00 . A A . 58 GLU CD 1 1
24 57309 1 1 58 GLU CG C -6.411 -3.111 -6.982 1.00 . A A . 58 GLU CG 1 1
24 57310 1 1 58 GLU H H -4.591 -1.895 -5.184 1.00 . A A . 58 GLU H 1 1
24 57311 1 1 58 GLU HA H -7.277 -2.494 -4.536 1.00 . A A . 58 GLU HA 1 1
24 57312 1 1 58 GLU HB2 H -5.116 -4.266 -5.709 1.00 . A A . 58 GLU HB2 1 1
24 57313 1 1 58 GLU HB3 H -6.809 -4.724 -5.628 1.00 . A A . 58 GLU HB3 1 1
24 57314 1 1 58 GLU HE2 H -5.263 -0.227 -7.832 1.00 . A A . 58 GLU HE2 1 1
24 57315 1 1 58 GLU HG2 H -6.209 -3.743 -7.836 1.00 . A A . 58 GLU HG2 1 1
24 57316 1 1 58 GLU HG3 H -7.448 -2.817 -6.998 1.00 . A A . 58 GLU HG3 1 1
24 57317 1 1 58 GLU N N -5.229 -1.962 -4.444 1.00 . A A . 58 GLU N 1 1
24 57318 1 1 58 GLU O O -7.242 -4.158 -2.614 1.00 . A A . 58 GLU O 1 1
24 57319 1 1 58 GLU OE1 O -4.542 -1.805 -6.351 1.00 . A A . 58 GLU OE1 1 1
24 57320 1 1 58 GLU OE2 O -5.859 -0.979 -7.834 1.00 . A A . 58 GLU OE2 1 1
24 57321 1 1 59 THR C C -5.615 -4.167 -0.402 1.00 . A A . 59 THR C 1 1
24 57322 1 1 59 THR CA C -4.930 -4.942 -1.522 1.00 . A A . 59 THR CA 1 1
24 57323 1 1 59 THR CB C -3.452 -5.160 -1.197 1.00 . A A . 59 THR CB 1 1
24 57324 1 1 59 THR CG2 C -3.321 -5.926 0.121 1.00 . A A . 59 THR CG2 1 1
24 57325 1 1 59 THR H H -4.249 -3.856 -3.254 1.00 . A A . 59 THR H 1 1
24 57326 1 1 59 THR HA H -5.420 -5.895 -1.651 1.00 . A A . 59 THR HA 1 1
24 57327 1 1 59 THR HB H -2.959 -4.206 -1.104 1.00 . A A . 59 THR HB 1 1
24 57328 1 1 59 THR HG1 H -2.796 -5.333 -3.020 1.00 . A A . 59 THR HG1 1 1
24 57329 1 1 59 THR HG21 H -3.587 -5.277 0.942 1.00 . A A . 59 THR HG21 1 1
24 57330 1 1 59 THR HG22 H -2.300 -6.257 0.242 1.00 . A A . 59 THR HG22 1 1
24 57331 1 1 59 THR HG23 H -3.979 -6.781 0.107 1.00 . A A . 59 THR HG23 1 1
24 57332 1 1 59 THR N N -5.052 -4.148 -2.772 1.00 . A A . 59 THR N 1 1
24 57333 1 1 59 THR O O -6.331 -4.721 0.406 1.00 . A A . 59 THR O 1 1
24 57334 1 1 59 THR OG1 O -2.853 -5.903 -2.248 1.00 . A A . 59 THR OG1 1 1
24 57335 1 1 60 ALA C C -7.600 -2.063 0.381 1.00 . A A . 60 ALA C 1 1
24 57336 1 1 60 ALA CA C -6.098 -2.060 0.675 1.00 . A A . 60 ALA CA 1 1
24 57337 1 1 60 ALA CB C -5.568 -0.625 0.624 1.00 . A A . 60 ALA CB 1 1
24 57338 1 1 60 ALA H H -4.865 -2.444 -1.045 1.00 . A A . 60 ALA H 1 1
24 57339 1 1 60 ALA HA H -5.913 -2.487 1.649 1.00 . A A . 60 ALA HA 1 1
24 57340 1 1 60 ALA HB1 H -5.580 -0.200 1.618 1.00 . A A . 60 ALA HB1 1 1
24 57341 1 1 60 ALA HB2 H -6.192 -0.036 -0.028 1.00 . A A . 60 ALA HB2 1 1
24 57342 1 1 60 ALA HB3 H -4.557 -0.627 0.248 1.00 . A A . 60 ALA HB3 1 1
24 57343 1 1 60 ALA N N -5.426 -2.876 -0.369 1.00 . A A . 60 ALA N 1 1
24 57344 1 1 60 ALA O O -8.420 -2.209 1.266 1.00 . A A . 60 ALA O 1 1
24 57345 1 1 61 LEU C C -10.028 -3.250 -0.830 1.00 . A A . 61 LEU C 1 1
24 57346 1 1 61 LEU CA C -9.403 -1.925 -1.251 1.00 . A A . 61 LEU CA 1 1
24 57347 1 1 61 LEU CB C -9.517 -1.809 -2.768 1.00 . A A . 61 LEU CB 1 1
24 57348 1 1 61 LEU CD1 C -8.926 -0.454 -4.766 1.00 . A A . 61 LEU CD1 1 1
24 57349 1 1 61 LEU CD2 C -9.578 0.678 -2.637 1.00 . A A . 61 LEU CD2 1 1
24 57350 1 1 61 LEU CG C -8.851 -0.522 -3.243 1.00 . A A . 61 LEU CG 1 1
24 57351 1 1 61 LEU H H -7.274 -1.815 -1.566 1.00 . A A . 61 LEU H 1 1
24 57352 1 1 61 LEU HA H -9.919 -1.102 -0.780 1.00 . A A . 61 LEU HA 1 1
24 57353 1 1 61 LEU HB2 H -9.029 -2.655 -3.228 1.00 . A A . 61 LEU HB2 1 1
24 57354 1 1 61 LEU HB3 H -10.554 -1.798 -3.057 1.00 . A A . 61 LEU HB3 1 1
24 57355 1 1 61 LEU HD11 H -9.632 0.309 -5.060 1.00 . A A . 61 LEU HD11 1 1
24 57356 1 1 61 LEU HD12 H -9.247 -1.411 -5.151 1.00 . A A . 61 LEU HD12 1 1
24 57357 1 1 61 LEU HD13 H -7.951 -0.216 -5.165 1.00 . A A . 61 LEU HD13 1 1
24 57358 1 1 61 LEU HD21 H -9.133 0.923 -1.686 1.00 . A A . 61 LEU HD21 1 1
24 57359 1 1 61 LEU HD22 H -10.621 0.433 -2.496 1.00 . A A . 61 LEU HD22 1 1
24 57360 1 1 61 LEU HD23 H -9.492 1.522 -3.303 1.00 . A A . 61 LEU HD23 1 1
24 57361 1 1 61 LEU HG H -7.821 -0.516 -2.930 1.00 . A A . 61 LEU HG 1 1
24 57362 1 1 61 LEU N N -7.960 -1.918 -0.872 1.00 . A A . 61 LEU N 1 1
24 57363 1 1 61 LEU O O -11.042 -3.295 -0.164 1.00 . A A . 61 LEU O 1 1
24 57364 1 1 62 ARG C C -9.961 -5.826 0.662 1.00 . A A . 62 ARG C 1 1
24 57365 1 1 62 ARG CA C -9.953 -5.669 -0.857 1.00 . A A . 62 ARG CA 1 1
24 57366 1 1 62 ARG CB C -9.068 -6.749 -1.486 1.00 . A A . 62 ARG CB 1 1
24 57367 1 1 62 ARG CD C -8.707 -9.202 -1.736 1.00 . A A . 62 ARG CD 1 1
24 57368 1 1 62 ARG CG C -9.612 -8.131 -1.129 1.00 . A A . 62 ARG CG 1 1
24 57369 1 1 62 ARG CZ C -8.653 -11.619 -1.860 1.00 . A A . 62 ARG CZ 1 1
24 57370 1 1 62 ARG H H -8.598 -4.260 -1.761 1.00 . A A . 62 ARG H 1 1
24 57371 1 1 62 ARG HA H -10.962 -5.766 -1.234 1.00 . A A . 62 ARG HA 1 1
24 57372 1 1 62 ARG HB2 H -9.068 -6.628 -2.561 1.00 . A A . 62 ARG HB2 1 1
24 57373 1 1 62 ARG HB3 H -8.061 -6.651 -1.112 1.00 . A A . 62 ARG HB3 1 1
24 57374 1 1 62 ARG HD2 H -8.643 -9.056 -2.806 1.00 . A A . 62 ARG HD2 1 1
24 57375 1 1 62 ARG HD3 H -7.720 -9.129 -1.303 1.00 . A A . 62 ARG HD3 1 1
24 57376 1 1 62 ARG HE H -10.117 -10.630 -0.954 1.00 . A A . 62 ARG HE 1 1
24 57377 1 1 62 ARG HG2 H -9.634 -8.241 -0.056 1.00 . A A . 62 ARG HG2 1 1
24 57378 1 1 62 ARG HG3 H -10.610 -8.238 -1.525 1.00 . A A . 62 ARG HG3 1 1
24 57379 1 1 62 ARG HH11 H -7.154 -10.605 -2.717 1.00 . A A . 62 ARG HH11 1 1
24 57380 1 1 62 ARG HH12 H -7.055 -12.329 -2.836 1.00 . A A . 62 ARG HH12 1 1
24 57381 1 1 62 ARG HH21 H -10.006 -12.882 -1.096 1.00 . A A . 62 ARG HH21 1 1
24 57382 1 1 62 ARG HH22 H -8.669 -13.621 -1.915 1.00 . A A . 62 ARG HH22 1 1
24 57383 1 1 62 ARG N N -9.416 -4.331 -1.220 1.00 . A A . 62 ARG N 1 1
24 57384 1 1 62 ARG NE N -9.275 -10.548 -1.452 1.00 . A A . 62 ARG NE 1 1
24 57385 1 1 62 ARG NH1 N -7.533 -11.510 -2.522 1.00 . A A . 62 ARG NH1 1 1
24 57386 1 1 62 ARG NH2 N -9.147 -12.800 -1.603 1.00 . A A . 62 ARG NH2 1 1
24 57387 1 1 62 ARG O O -10.920 -6.290 1.242 1.00 . A A . 62 ARG O 1 1
24 57388 1 1 63 ALA C C -9.877 -4.600 3.415 1.00 . A A . 63 ALA C 1 1
24 57389 1 1 63 ALA CA C -8.861 -5.563 2.800 1.00 . A A . 63 ALA CA 1 1
24 57390 1 1 63 ALA CB C -7.458 -5.218 3.305 1.00 . A A . 63 ALA CB 1 1
24 57391 1 1 63 ALA H H -8.139 -5.057 0.834 1.00 . A A . 63 ALA H 1 1
24 57392 1 1 63 ALA HA H -9.108 -6.575 3.081 1.00 . A A . 63 ALA HA 1 1
24 57393 1 1 63 ALA HB1 H -7.220 -5.832 4.160 1.00 . A A . 63 ALA HB1 1 1
24 57394 1 1 63 ALA HB2 H -7.423 -4.176 3.588 1.00 . A A . 63 ALA HB2 1 1
24 57395 1 1 63 ALA HB3 H -6.737 -5.402 2.520 1.00 . A A . 63 ALA HB3 1 1
24 57396 1 1 63 ALA N N -8.903 -5.435 1.316 1.00 . A A . 63 ALA N 1 1
24 57397 1 1 63 ALA O O -10.478 -4.878 4.432 1.00 . A A . 63 ALA O 1 1
24 57398 1 1 64 THR C C -12.426 -3.116 3.447 1.00 . A A . 64 THR C 1 1
24 57399 1 1 64 THR CA C -11.040 -2.477 3.348 1.00 . A A . 64 THR CA 1 1
24 57400 1 1 64 THR CB C -11.108 -1.273 2.408 1.00 . A A . 64 THR CB 1 1
24 57401 1 1 64 THR CG2 C -12.043 -0.213 2.988 1.00 . A A . 64 THR CG2 1 1
24 57402 1 1 64 THR H H -9.569 -3.257 1.985 1.00 . A A . 64 THR H 1 1
24 57403 1 1 64 THR HA H -10.720 -2.152 4.326 1.00 . A A . 64 THR HA 1 1
24 57404 1 1 64 THR HB H -11.483 -1.586 1.446 1.00 . A A . 64 THR HB 1 1
24 57405 1 1 64 THR HG1 H -9.223 -1.184 2.862 1.00 . A A . 64 THR HG1 1 1
24 57406 1 1 64 THR HG21 H -11.577 0.243 3.848 1.00 . A A . 64 THR HG21 1 1
24 57407 1 1 64 THR HG22 H -12.973 -0.673 3.288 1.00 . A A . 64 THR HG22 1 1
24 57408 1 1 64 THR HG23 H -12.237 0.540 2.241 1.00 . A A . 64 THR HG23 1 1
24 57409 1 1 64 THR N N -10.067 -3.464 2.804 1.00 . A A . 64 THR N 1 1
24 57410 1 1 64 THR O O -13.096 -3.010 4.454 1.00 . A A . 64 THR O 1 1
24 57411 1 1 64 THR OG1 O -9.808 -0.725 2.256 1.00 . A A . 64 THR OG1 1 1
24 57412 1 1 65 GLN C C -14.144 -5.725 3.238 1.00 . A A . 65 GLN C 1 1
24 57413 1 1 65 GLN CA C -14.203 -4.411 2.451 1.00 . A A . 65 GLN CA 1 1
24 57414 1 1 65 GLN CB C -14.693 -4.662 1.021 1.00 . A A . 65 GLN CB 1 1
24 57415 1 1 65 GLN CD C -16.058 -6.176 -0.423 1.00 . A A . 65 GLN CD 1 1
24 57416 1 1 65 GLN CG C -15.332 -6.049 0.919 1.00 . A A . 65 GLN CG 1 1
24 57417 1 1 65 GLN H H -12.306 -3.846 1.609 1.00 . A A . 65 GLN H 1 1
24 57418 1 1 65 GLN HA H -14.888 -3.745 2.944 1.00 . A A . 65 GLN HA 1 1
24 57419 1 1 65 GLN HB2 H -15.426 -3.909 0.760 1.00 . A A . 65 GLN HB2 1 1
24 57420 1 1 65 GLN HB3 H -13.859 -4.600 0.338 1.00 . A A . 65 GLN HB3 1 1
24 57421 1 1 65 GLN HE21 H -14.514 -7.021 -1.341 1.00 . A A . 65 GLN HE21 1 1
24 57422 1 1 65 GLN HE22 H -15.896 -6.796 -2.302 1.00 . A A . 65 GLN HE22 1 1
24 57423 1 1 65 GLN HG2 H -14.562 -6.805 0.984 1.00 . A A . 65 GLN HG2 1 1
24 57424 1 1 65 GLN HG3 H -16.041 -6.182 1.722 1.00 . A A . 65 GLN HG3 1 1
24 57425 1 1 65 GLN N N -12.860 -3.775 2.411 1.00 . A A . 65 GLN N 1 1
24 57426 1 1 65 GLN NE2 N -15.438 -6.708 -1.440 1.00 . A A . 65 GLN NE2 1 1
24 57427 1 1 65 GLN O O -15.052 -6.055 3.973 1.00 . A A . 65 GLN O 1 1
24 57428 1 1 65 GLN OE1 O -17.202 -5.784 -0.546 1.00 . A A . 65 GLN OE1 1 1
24 57429 1 1 66 GLU C C -12.963 -7.494 5.350 1.00 . A A . 66 GLU C 1 1
24 57430 1 1 66 GLU CA C -13.004 -7.767 3.844 1.00 . A A . 66 GLU CA 1 1
24 57431 1 1 66 GLU CB C -11.735 -8.520 3.431 1.00 . A A . 66 GLU CB 1 1
24 57432 1 1 66 GLU CD C -10.639 -9.838 1.615 1.00 . A A . 66 GLU CD 1 1
24 57433 1 1 66 GLU CG C -11.885 -9.039 2.002 1.00 . A A . 66 GLU CG 1 1
24 57434 1 1 66 GLU H H -12.365 -6.207 2.497 1.00 . A A . 66 GLU H 1 1
24 57435 1 1 66 GLU HA H -13.867 -8.372 3.614 1.00 . A A . 66 GLU HA 1 1
24 57436 1 1 66 GLU HB2 H -10.889 -7.851 3.483 1.00 . A A . 66 GLU HB2 1 1
24 57437 1 1 66 GLU HB3 H -11.577 -9.351 4.098 1.00 . A A . 66 GLU HB3 1 1
24 57438 1 1 66 GLU HE2 H -8.909 -10.267 2.024 1.00 . A A . 66 GLU HE2 1 1
24 57439 1 1 66 GLU HG2 H -12.756 -9.677 1.941 1.00 . A A . 66 GLU HG2 1 1
24 57440 1 1 66 GLU HG3 H -12.002 -8.208 1.325 1.00 . A A . 66 GLU HG3 1 1
24 57441 1 1 66 GLU N N -13.091 -6.481 3.094 1.00 . A A . 66 GLU N 1 1
24 57442 1 1 66 GLU O O -13.548 -8.216 6.133 1.00 . A A . 66 GLU O 1 1
24 57443 1 1 66 GLU OE1 O -10.688 -10.529 0.611 1.00 . A A . 66 GLU OE1 1 1
24 57444 1 1 66 GLU OE2 O -9.652 -9.741 2.327 1.00 . A A . 66 GLU OE2 1 1
24 57445 1 1 67 GLU C C -13.151 -5.023 7.586 1.00 . A A . 67 GLU C 1 1
24 57446 1 1 67 GLU CA C -12.200 -6.169 7.229 1.00 . A A . 67 GLU CA 1 1
24 57447 1 1 67 GLU CB C -10.768 -5.775 7.595 1.00 . A A . 67 GLU CB 1 1
24 57448 1 1 67 GLU CD C -10.226 -8.125 8.241 1.00 . A A . 67 GLU CD 1 1
24 57449 1 1 67 GLU CG C -9.832 -6.955 7.340 1.00 . A A . 67 GLU CG 1 1
24 57450 1 1 67 GLU H H -11.804 -5.896 5.125 1.00 . A A . 67 GLU H 1 1
24 57451 1 1 67 GLU HA H -12.482 -7.049 7.784 1.00 . A A . 67 GLU HA 1 1
24 57452 1 1 67 GLU HB2 H -10.464 -4.934 6.992 1.00 . A A . 67 GLU HB2 1 1
24 57453 1 1 67 GLU HB3 H -10.726 -5.502 8.640 1.00 . A A . 67 GLU HB3 1 1
24 57454 1 1 67 GLU HE2 H -11.143 -8.668 9.725 1.00 . A A . 67 GLU HE2 1 1
24 57455 1 1 67 GLU HG2 H -9.908 -7.256 6.304 1.00 . A A . 67 GLU HG2 1 1
24 57456 1 1 67 GLU HG3 H -8.816 -6.663 7.558 1.00 . A A . 67 GLU HG3 1 1
24 57457 1 1 67 GLU N N -12.275 -6.466 5.769 1.00 . A A . 67 GLU N 1 1
24 57458 1 1 67 GLU O O -13.258 -4.634 8.733 1.00 . A A . 67 GLU O 1 1
24 57459 1 1 67 GLU OE1 O -9.814 -9.236 7.951 1.00 . A A . 67 GLU OE1 1 1
24 57460 1 1 67 GLU OE2 O -10.935 -7.889 9.205 1.00 . A A . 67 GLU OE2 1 1
24 57461 1 1 68 ALA C C -16.047 -3.494 6.092 1.00 . A A . 68 ALA C 1 1
24 57462 1 1 68 ALA CA C -14.777 -3.358 6.932 1.00 . A A . 68 ALA CA 1 1
24 57463 1 1 68 ALA CB C -14.104 -2.025 6.612 1.00 . A A . 68 ALA CB 1 1
24 57464 1 1 68 ALA H H -13.746 -4.802 5.703 1.00 . A A . 68 ALA H 1 1
24 57465 1 1 68 ALA HA H -15.037 -3.386 7.980 1.00 . A A . 68 ALA HA 1 1
24 57466 1 1 68 ALA HB1 H -14.333 -1.312 7.388 1.00 . A A . 68 ALA HB1 1 1
24 57467 1 1 68 ALA HB2 H -14.472 -1.654 5.665 1.00 . A A . 68 ALA HB2 1 1
24 57468 1 1 68 ALA HB3 H -13.034 -2.164 6.554 1.00 . A A . 68 ALA HB3 1 1
24 57469 1 1 68 ALA N N -13.842 -4.479 6.623 1.00 . A A . 68 ALA N 1 1
24 57470 1 1 68 ALA O O -17.097 -3.024 6.465 1.00 . A A . 68 ALA O 1 1
24 57471 1 1 69 GLY C C -17.290 -3.078 3.167 1.00 . A A . 69 GLY C 1 1
24 57472 1 1 69 GLY CA C -17.174 -4.277 4.104 1.00 . A A . 69 GLY CA 1 1
24 57473 1 1 69 GLY H H -15.103 -4.493 4.663 1.00 . A A . 69 GLY H 1 1
24 57474 1 1 69 GLY HA2 H -17.095 -5.185 3.525 1.00 . A A . 69 GLY HA2 1 1
24 57475 1 1 69 GLY HA3 H -18.052 -4.319 4.729 1.00 . A A . 69 GLY HA3 1 1
24 57476 1 1 69 GLY N N -15.961 -4.123 4.958 1.00 . A A . 69 GLY N 1 1
24 57477 1 1 69 GLY O O -18.184 -3.004 2.347 1.00 . A A . 69 GLY O 1 1
24 57478 1 1 70 ILE C C -15.393 -1.085 1.296 1.00 . A A . 70 ILE C 1 1
24 57479 1 1 70 ILE CA C -16.453 -0.953 2.395 1.00 . A A . 70 ILE CA 1 1
24 57480 1 1 70 ILE CB C -16.185 0.312 3.206 1.00 . A A . 70 ILE CB 1 1
24 57481 1 1 70 ILE CD1 C -16.313 1.199 5.546 1.00 . A A . 70 ILE CD1 1 1
24 57482 1 1 70 ILE CG1 C -16.981 0.286 4.515 1.00 . A A . 70 ILE CG1 1 1
24 57483 1 1 70 ILE CG2 C -16.643 1.513 2.384 1.00 . A A . 70 ILE CG2 1 1
24 57484 1 1 70 ILE H H -15.681 -2.218 3.947 1.00 . A A . 70 ILE H 1 1
24 57485 1 1 70 ILE HA H -17.427 -0.891 1.945 1.00 . A A . 70 ILE HA 1 1
24 57486 1 1 70 ILE HB H -15.129 0.388 3.418 1.00 . A A . 70 ILE HB 1 1
24 57487 1 1 70 ILE HD11 H -16.027 0.616 6.411 1.00 . A A . 70 ILE HD11 1 1
24 57488 1 1 70 ILE HD12 H -17.008 1.972 5.848 1.00 . A A . 70 ILE HD12 1 1
24 57489 1 1 70 ILE HD13 H -15.435 1.655 5.114 1.00 . A A . 70 ILE HD13 1 1
24 57490 1 1 70 ILE HG12 H -17.982 0.637 4.329 1.00 . A A . 70 ILE HG12 1 1
24 57491 1 1 70 ILE HG13 H -17.017 -0.721 4.900 1.00 . A A . 70 ILE HG13 1 1
24 57492 1 1 70 ILE HG21 H -16.077 1.557 1.468 1.00 . A A . 70 ILE HG21 1 1
24 57493 1 1 70 ILE HG22 H -16.494 2.417 2.949 1.00 . A A . 70 ILE HG22 1 1
24 57494 1 1 70 ILE HG23 H -17.690 1.406 2.153 1.00 . A A . 70 ILE HG23 1 1
24 57495 1 1 70 ILE N N -16.390 -2.141 3.279 1.00 . A A . 70 ILE N 1 1
24 57496 1 1 70 ILE O O -14.240 -1.353 1.562 1.00 . A A . 70 ILE O 1 1
24 57497 1 1 71 GLU C C -14.579 0.344 -1.707 1.00 . A A . 71 GLU C 1 1
24 57498 1 1 71 GLU CA C -14.802 -1.026 -1.063 1.00 . A A . 71 GLU CA 1 1
24 57499 1 1 71 GLU CB C -15.351 -1.991 -2.112 1.00 . A A . 71 GLU CB 1 1
24 57500 1 1 71 GLU CD C -17.194 -2.362 -3.757 1.00 . A A . 71 GLU CD 1 1
24 57501 1 1 71 GLU CG C -16.587 -1.372 -2.763 1.00 . A A . 71 GLU CG 1 1
24 57502 1 1 71 GLU H H -16.720 -0.694 -0.130 1.00 . A A . 71 GLU H 1 1
24 57503 1 1 71 GLU HA H -13.861 -1.403 -0.684 1.00 . A A . 71 GLU HA 1 1
24 57504 1 1 71 GLU HB2 H -14.596 -2.175 -2.863 1.00 . A A . 71 GLU HB2 1 1
24 57505 1 1 71 GLU HB3 H -15.623 -2.924 -1.637 1.00 . A A . 71 GLU HB3 1 1
24 57506 1 1 71 GLU HE2 H -16.978 -3.913 -4.698 1.00 . A A . 71 GLU HE2 1 1
24 57507 1 1 71 GLU HG2 H -17.314 -1.137 -1.999 1.00 . A A . 71 GLU HG2 1 1
24 57508 1 1 71 GLU HG3 H -16.306 -0.469 -3.282 1.00 . A A . 71 GLU HG3 1 1
24 57509 1 1 71 GLU N N -15.781 -0.907 0.061 1.00 . A A . 71 GLU N 1 1
24 57510 1 1 71 GLU O O -15.298 1.286 -1.441 1.00 . A A . 71 GLU O 1 1
24 57511 1 1 71 GLU OE1 O -18.310 -2.124 -4.191 1.00 . A A . 71 GLU OE1 1 1
24 57512 1 1 71 GLU OE2 O -16.534 -3.337 -4.071 1.00 . A A . 71 GLU OE2 1 1
24 57513 1 1 72 ALA C C -14.627 2.296 -3.828 1.00 . A A . 72 ALA C 1 1
24 57514 1 1 72 ALA CA C -13.333 1.776 -3.217 1.00 . A A . 72 ALA CA 1 1
24 57515 1 1 72 ALA CB C -12.272 1.609 -4.305 1.00 . A A . 72 ALA CB 1 1
24 57516 1 1 72 ALA H H -13.025 -0.310 -2.763 1.00 . A A . 72 ALA H 1 1
24 57517 1 1 72 ALA HA H -12.982 2.482 -2.490 1.00 . A A . 72 ALA HA 1 1
24 57518 1 1 72 ALA HB1 H -12.697 1.866 -5.264 1.00 . A A . 72 ALA HB1 1 1
24 57519 1 1 72 ALA HB2 H -11.930 0.585 -4.321 1.00 . A A . 72 ALA HB2 1 1
24 57520 1 1 72 ALA HB3 H -11.439 2.264 -4.093 1.00 . A A . 72 ALA HB3 1 1
24 57521 1 1 72 ALA N N -13.591 0.464 -2.558 1.00 . A A . 72 ALA N 1 1
24 57522 1 1 72 ALA O O -14.914 3.475 -3.788 1.00 . A A . 72 ALA O 1 1
24 57523 1 1 73 GLY C C -17.530 2.528 -3.834 1.00 . A A . 73 GLY C 1 1
24 57524 1 1 73 GLY CA C -16.714 1.880 -4.949 1.00 . A A . 73 GLY CA 1 1
24 57525 1 1 73 GLY H H -15.192 0.474 -4.373 1.00 . A A . 73 GLY H 1 1
24 57526 1 1 73 GLY HA2 H -16.525 2.598 -5.734 1.00 . A A . 73 GLY HA2 1 1
24 57527 1 1 73 GLY HA3 H -17.254 1.035 -5.346 1.00 . A A . 73 GLY HA3 1 1
24 57528 1 1 73 GLY N N -15.426 1.426 -4.369 1.00 . A A . 73 GLY N 1 1
24 57529 1 1 73 GLY O O -18.430 3.309 -4.077 1.00 . A A . 73 GLY O 1 1
24 57530 1 1 74 GLN C C -17.170 3.868 -0.760 1.00 . A A . 74 GLN C 1 1
24 57531 1 1 74 GLN CA C -17.985 2.770 -1.462 1.00 . A A . 74 GLN CA 1 1
24 57532 1 1 74 GLN CB C -18.323 1.650 -0.482 1.00 . A A . 74 GLN CB 1 1
24 57533 1 1 74 GLN CD C -19.465 -0.573 -0.284 1.00 . A A . 74 GLN CD 1 1
24 57534 1 1 74 GLN CG C -19.301 0.678 -1.151 1.00 . A A . 74 GLN CG 1 1
24 57535 1 1 74 GLN H H -16.503 1.555 -2.439 1.00 . A A . 74 GLN H 1 1
24 57536 1 1 74 GLN HA H -18.901 3.201 -1.833 1.00 . A A . 74 GLN HA 1 1
24 57537 1 1 74 GLN HB2 H -17.422 1.126 -0.204 1.00 . A A . 74 GLN HB2 1 1
24 57538 1 1 74 GLN HB3 H -18.786 2.072 0.398 1.00 . A A . 74 GLN HB3 1 1
24 57539 1 1 74 GLN HE21 H -21.447 -0.482 -0.277 1.00 . A A . 74 GLN HE21 1 1
24 57540 1 1 74 GLN HE22 H -20.775 -1.773 0.597 1.00 . A A . 74 GLN HE22 1 1
24 57541 1 1 74 GLN HG2 H -20.260 1.161 -1.268 1.00 . A A . 74 GLN HG2 1 1
24 57542 1 1 74 GLN HG3 H -18.921 0.396 -2.120 1.00 . A A . 74 GLN HG3 1 1
24 57543 1 1 74 GLN N N -17.226 2.195 -2.606 1.00 . A A . 74 GLN N 1 1
24 57544 1 1 74 GLN NE2 N -20.662 -0.977 0.039 1.00 . A A . 74 GLN NE2 1 1
24 57545 1 1 74 GLN O O -17.695 4.596 0.057 1.00 . A A . 74 GLN O 1 1
24 57546 1 1 74 GLN OE1 O -18.493 -1.188 0.101 1.00 . A A . 74 GLN OE1 1 1
24 57547 1 1 75 LEU C C -14.468 5.974 -1.525 1.00 . A A . 75 LEU C 1 1
24 57548 1 1 75 LEU CA C -15.124 5.129 -0.439 1.00 . A A . 75 LEU CA 1 1
24 57549 1 1 75 LEU CB C -14.019 4.631 0.519 1.00 . A A . 75 LEU CB 1 1
24 57550 1 1 75 LEU CD1 C -12.714 2.594 -0.083 1.00 . A A . 75 LEU CD1 1 1
24 57551 1 1 75 LEU CD2 C -13.913 2.690 2.079 1.00 . A A . 75 LEU CD2 1 1
24 57552 1 1 75 LEU CG C -13.972 3.106 0.610 1.00 . A A . 75 LEU CG 1 1
24 57553 1 1 75 LEU H H -15.494 3.456 -1.764 1.00 . A A . 75 LEU H 1 1
24 57554 1 1 75 LEU HA H -15.805 5.752 0.110 1.00 . A A . 75 LEU HA 1 1
24 57555 1 1 75 LEU HB2 H -13.066 4.991 0.168 1.00 . A A . 75 LEU HB2 1 1
24 57556 1 1 75 LEU HB3 H -14.203 5.037 1.501 1.00 . A A . 75 LEU HB3 1 1
24 57557 1 1 75 LEU HD11 H -12.420 3.289 -0.851 1.00 . A A . 75 LEU HD11 1 1
24 57558 1 1 75 LEU HD12 H -12.911 1.629 -0.522 1.00 . A A . 75 LEU HD12 1 1
24 57559 1 1 75 LEU HD13 H -11.917 2.504 0.640 1.00 . A A . 75 LEU HD13 1 1
24 57560 1 1 75 LEU HD21 H -14.673 3.207 2.631 1.00 . A A . 75 LEU HD21 1 1
24 57561 1 1 75 LEU HD22 H -12.944 2.939 2.483 1.00 . A A . 75 LEU HD22 1 1
24 57562 1 1 75 LEU HD23 H -14.071 1.627 2.155 1.00 . A A . 75 LEU HD23 1 1
24 57563 1 1 75 LEU HG H -14.844 2.684 0.148 1.00 . A A . 75 LEU HG 1 1
24 57564 1 1 75 LEU N N -15.907 4.029 -1.085 1.00 . A A . 75 LEU N 1 1
24 57565 1 1 75 LEU O O -14.742 5.829 -2.699 1.00 . A A . 75 LEU O 1 1
24 57566 1 1 76 THR C C -11.418 7.761 -1.764 1.00 . A A . 76 THR C 1 1
24 57567 1 1 76 THR CA C -12.900 7.722 -2.118 1.00 . A A . 76 THR CA 1 1
24 57568 1 1 76 THR CB C -13.480 9.136 -2.043 1.00 . A A . 76 THR CB 1 1
24 57569 1 1 76 THR CG2 C -12.770 10.049 -3.043 1.00 . A A . 76 THR CG2 1 1
24 57570 1 1 76 THR H H -13.393 6.943 -0.177 1.00 . A A . 76 THR H 1 1
24 57571 1 1 76 THR HA H -13.031 7.323 -3.112 1.00 . A A . 76 THR HA 1 1
24 57572 1 1 76 THR HB H -13.337 9.527 -1.049 1.00 . A A . 76 THR HB 1 1
24 57573 1 1 76 THR HG1 H -14.982 8.642 -3.175 1.00 . A A . 76 THR HG1 1 1
24 57574 1 1 76 THR HG21 H -13.457 10.327 -3.827 1.00 . A A . 76 THR HG21 1 1
24 57575 1 1 76 THR HG22 H -11.925 9.530 -3.470 1.00 . A A . 76 THR HG22 1 1
24 57576 1 1 76 THR HG23 H -12.428 10.938 -2.534 1.00 . A A . 76 THR HG23 1 1
24 57577 1 1 76 THR N N -13.597 6.856 -1.130 1.00 . A A . 76 THR N 1 1
24 57578 1 1 76 THR O O -11.014 8.425 -0.830 1.00 . A A . 76 THR O 1 1
24 57579 1 1 76 THR OG1 O -14.869 9.096 -2.338 1.00 . A A . 76 THR OG1 1 1
24 57580 1 1 77 ILE C C -8.559 8.410 -2.601 1.00 . A A . 77 ILE C 1 1
24 57581 1 1 77 ILE CA C -9.147 7.061 -2.181 1.00 . A A . 77 ILE CA 1 1
24 57582 1 1 77 ILE CB C -8.452 5.931 -2.947 1.00 . A A . 77 ILE CB 1 1
24 57583 1 1 77 ILE CD1 C -9.341 4.080 -1.489 1.00 . A A . 77 ILE CD1 1 1
24 57584 1 1 77 ILE CG1 C -9.319 4.660 -2.905 1.00 . A A . 77 ILE CG1 1 1
24 57585 1 1 77 ILE CG2 C -7.094 5.646 -2.302 1.00 . A A . 77 ILE CG2 1 1
24 57586 1 1 77 ILE H H -10.943 6.528 -3.244 1.00 . A A . 77 ILE H 1 1
24 57587 1 1 77 ILE HA H -9.006 6.925 -1.120 1.00 . A A . 77 ILE HA 1 1
24 57588 1 1 77 ILE HB H -8.305 6.233 -3.973 1.00 . A A . 77 ILE HB 1 1
24 57589 1 1 77 ILE HD11 H -8.794 3.149 -1.475 1.00 . A A . 77 ILE HD11 1 1
24 57590 1 1 77 ILE HD12 H -10.361 3.901 -1.190 1.00 . A A . 77 ILE HD12 1 1
24 57591 1 1 77 ILE HD13 H -8.883 4.776 -0.806 1.00 . A A . 77 ILE HD13 1 1
24 57592 1 1 77 ILE HG12 H -10.327 4.902 -3.207 1.00 . A A . 77 ILE HG12 1 1
24 57593 1 1 77 ILE HG13 H -8.911 3.929 -3.584 1.00 . A A . 77 ILE HG13 1 1
24 57594 1 1 77 ILE HG21 H -6.568 6.577 -2.147 1.00 . A A . 77 ILE HG21 1 1
24 57595 1 1 77 ILE HG22 H -6.513 5.009 -2.952 1.00 . A A . 77 ILE HG22 1 1
24 57596 1 1 77 ILE HG23 H -7.241 5.153 -1.352 1.00 . A A . 77 ILE HG23 1 1
24 57597 1 1 77 ILE N N -10.601 7.058 -2.495 1.00 . A A . 77 ILE N 1 1
24 57598 1 1 77 ILE O O -8.731 8.850 -3.721 1.00 . A A . 77 ILE O 1 1
24 57599 1 1 78 ILE C C -5.923 10.239 -2.672 1.00 . A A . 78 ILE C 1 1
24 57600 1 1 78 ILE CA C -7.309 10.407 -2.056 1.00 . A A . 78 ILE CA 1 1
24 57601 1 1 78 ILE CB C -7.222 11.276 -0.800 1.00 . A A . 78 ILE CB 1 1
24 57602 1 1 78 ILE CD1 C -9.596 11.954 -1.178 1.00 . A A . 78 ILE CD1 1 1
24 57603 1 1 78 ILE CG1 C -8.171 12.464 -0.950 1.00 . A A . 78 ILE CG1 1 1
24 57604 1 1 78 ILE CG2 C -5.790 11.787 -0.609 1.00 . A A . 78 ILE CG2 1 1
24 57605 1 1 78 ILE H H -7.769 8.713 -0.807 1.00 . A A . 78 ILE H 1 1
24 57606 1 1 78 ILE HA H -7.954 10.891 -2.774 1.00 . A A . 78 ILE HA 1 1
24 57607 1 1 78 ILE HB H -7.512 10.690 0.057 1.00 . A A . 78 ILE HB 1 1
24 57608 1 1 78 ILE HD11 H -10.279 12.489 -0.534 1.00 . A A . 78 ILE HD11 1 1
24 57609 1 1 78 ILE HD12 H -9.639 10.899 -0.951 1.00 . A A . 78 ILE HD12 1 1
24 57610 1 1 78 ILE HD13 H -9.875 12.112 -2.210 1.00 . A A . 78 ILE HD13 1 1
24 57611 1 1 78 ILE HG12 H -8.140 13.063 -0.059 1.00 . A A . 78 ILE HG12 1 1
24 57612 1 1 78 ILE HG13 H -7.868 13.064 -1.792 1.00 . A A . 78 ILE HG13 1 1
24 57613 1 1 78 ILE HG21 H -5.491 12.359 -1.477 1.00 . A A . 78 ILE HG21 1 1
24 57614 1 1 78 ILE HG22 H -5.119 10.950 -0.479 1.00 . A A . 78 ILE HG22 1 1
24 57615 1 1 78 ILE HG23 H -5.749 12.418 0.267 1.00 . A A . 78 ILE HG23 1 1
24 57616 1 1 78 ILE N N -7.885 9.077 -1.708 1.00 . A A . 78 ILE N 1 1
24 57617 1 1 78 ILE O O -5.137 9.407 -2.263 1.00 . A A . 78 ILE O 1 1
24 57618 1 1 79 GLU C C -3.423 12.117 -3.904 1.00 . A A . 79 GLU C 1 1
24 57619 1 1 79 GLU CA C -4.307 10.948 -4.342 1.00 . A A . 79 GLU CA 1 1
24 57620 1 1 79 GLU CB C -4.510 11.005 -5.853 1.00 . A A . 79 GLU CB 1 1
24 57621 1 1 79 GLU CD C -5.534 9.844 -7.810 1.00 . A A . 79 GLU CD 1 1
24 57622 1 1 79 GLU CG C -5.367 9.818 -6.292 1.00 . A A . 79 GLU CG 1 1
24 57623 1 1 79 GLU H H -6.291 11.687 -3.969 1.00 . A A . 79 GLU H 1 1
24 57624 1 1 79 GLU HA H -3.826 10.017 -4.079 1.00 . A A . 79 GLU HA 1 1
24 57625 1 1 79 GLU HB2 H -5.006 11.927 -6.113 1.00 . A A . 79 GLU HB2 1 1
24 57626 1 1 79 GLU HB3 H -3.552 10.958 -6.348 1.00 . A A . 79 GLU HB3 1 1
24 57627 1 1 79 GLU HE2 H -5.331 10.801 -9.354 1.00 . A A . 79 GLU HE2 1 1
24 57628 1 1 79 GLU HG2 H -4.883 8.898 -5.999 1.00 . A A . 79 GLU HG2 1 1
24 57629 1 1 79 GLU HG3 H -6.338 9.880 -5.822 1.00 . A A . 79 GLU HG3 1 1
24 57630 1 1 79 GLU N N -5.631 11.030 -3.665 1.00 . A A . 79 GLU N 1 1
24 57631 1 1 79 GLU O O -3.904 13.174 -3.545 1.00 . A A . 79 GLU O 1 1
24 57632 1 1 79 GLU OE1 O -6.000 8.855 -8.352 1.00 . A A . 79 GLU OE1 1 1
24 57633 1 1 79 GLU OE2 O -5.197 10.854 -8.405 1.00 . A A . 79 GLU OE2 1 1
24 57634 1 1 80 GLY C C -0.623 12.700 -2.147 1.00 . A A . 80 GLY C 1 1
24 57635 1 1 80 GLY CA C -1.211 13.030 -3.515 1.00 . A A . 80 GLY CA 1 1
24 57636 1 1 80 GLY H H -1.766 11.074 -4.222 1.00 . A A . 80 GLY H 1 1
24 57637 1 1 80 GLY HA2 H -0.413 13.124 -4.238 1.00 . A A . 80 GLY HA2 1 1
24 57638 1 1 80 GLY HA3 H -1.756 13.959 -3.454 1.00 . A A . 80 GLY HA3 1 1
24 57639 1 1 80 GLY N N -2.131 11.934 -3.930 1.00 . A A . 80 GLY N 1 1
24 57640 1 1 80 GLY O O 0.475 13.097 -1.816 1.00 . A A . 80 GLY O 1 1
24 57641 1 1 81 PHE C C -0.422 10.116 -0.012 1.00 . A A . 81 PHE C 1 1
24 57642 1 1 81 PHE CA C -0.822 11.586 -0.012 1.00 . A A . 81 PHE CA 1 1
24 57643 1 1 81 PHE CB C -1.905 11.796 1.044 1.00 . A A . 81 PHE CB 1 1
24 57644 1 1 81 PHE CD1 C -1.668 9.787 2.545 1.00 . A A . 81 PHE CD1 1 1
24 57645 1 1 81 PHE CD2 C -0.795 11.918 3.306 1.00 . A A . 81 PHE CD2 1 1
24 57646 1 1 81 PHE CE1 C -1.236 9.185 3.729 1.00 . A A . 81 PHE CE1 1 1
24 57647 1 1 81 PHE CE2 C -0.361 11.313 4.490 1.00 . A A . 81 PHE CE2 1 1
24 57648 1 1 81 PHE CG C -1.449 11.155 2.332 1.00 . A A . 81 PHE CG 1 1
24 57649 1 1 81 PHE CZ C -0.581 9.948 4.703 1.00 . A A . 81 PHE CZ 1 1
24 57650 1 1 81 PHE H H -2.225 11.639 -1.644 1.00 . A A . 81 PHE H 1 1
24 57651 1 1 81 PHE HA H 0.037 12.195 0.225 1.00 . A A . 81 PHE HA 1 1
24 57652 1 1 81 PHE HB2 H -2.062 12.854 1.200 1.00 . A A . 81 PHE HB2 1 1
24 57653 1 1 81 PHE HB3 H -2.825 11.337 0.719 1.00 . A A . 81 PHE HB3 1 1
24 57654 1 1 81 PHE HD1 H -2.174 9.199 1.792 1.00 . A A . 81 PHE HD1 1 1
24 57655 1 1 81 PHE HD2 H -0.624 12.971 3.143 1.00 . A A . 81 PHE HD2 1 1
24 57656 1 1 81 PHE HE1 H -1.405 8.131 3.893 1.00 . A A . 81 PHE HE1 1 1
24 57657 1 1 81 PHE HE2 H 0.144 11.900 5.241 1.00 . A A . 81 PHE HE2 1 1
24 57658 1 1 81 PHE HZ H -0.245 9.481 5.618 1.00 . A A . 81 PHE HZ 1 1
24 57659 1 1 81 PHE N N -1.345 11.959 -1.353 1.00 . A A . 81 PHE N 1 1
24 57660 1 1 81 PHE O O -1.219 9.247 -0.310 1.00 . A A . 81 PHE O 1 1
24 57661 1 1 82 LYS C C 2.304 8.225 1.430 1.00 . A A . 82 LYS C 1 1
24 57662 1 1 82 LYS CA C 1.213 8.398 0.381 1.00 . A A . 82 LYS CA 1 1
24 57663 1 1 82 LYS CB C 1.755 7.958 -0.972 1.00 . A A . 82 LYS CB 1 1
24 57664 1 1 82 LYS CD C 1.983 6.003 -2.516 1.00 . A A . 82 LYS CD 1 1
24 57665 1 1 82 LYS CE C 3.503 5.845 -2.476 1.00 . A A . 82 LYS CE 1 1
24 57666 1 1 82 LYS CG C 1.474 6.467 -1.151 1.00 . A A . 82 LYS CG 1 1
24 57667 1 1 82 LYS H H 1.421 10.528 0.596 1.00 . A A . 82 LYS H 1 1
24 57668 1 1 82 LYS HA H 0.366 7.782 0.644 1.00 . A A . 82 LYS HA 1 1
24 57669 1 1 82 LYS HB2 H 1.276 8.522 -1.760 1.00 . A A . 82 LYS HB2 1 1
24 57670 1 1 82 LYS HB3 H 2.819 8.124 -0.999 1.00 . A A . 82 LYS HB3 1 1
24 57671 1 1 82 LYS HD2 H 1.533 5.055 -2.761 1.00 . A A . 82 LYS HD2 1 1
24 57672 1 1 82 LYS HD3 H 1.719 6.733 -3.266 1.00 . A A . 82 LYS HD3 1 1
24 57673 1 1 82 LYS HE2 H 3.866 6.067 -1.482 1.00 . A A . 82 LYS HE2 1 1
24 57674 1 1 82 LYS HE3 H 3.763 4.830 -2.736 1.00 . A A . 82 LYS HE3 1 1
24 57675 1 1 82 LYS HG2 H 1.971 5.910 -0.369 1.00 . A A . 82 LYS HG2 1 1
24 57676 1 1 82 LYS HG3 H 0.409 6.295 -1.091 1.00 . A A . 82 LYS HG3 1 1
24 57677 1 1 82 LYS HZ1 H 5.096 6.477 -3.652 1.00 . A A . 82 LYS HZ1 1 1
24 57678 1 1 82 LYS HZ2 H 4.137 7.743 -3.048 1.00 . A A . 82 LYS HZ2 1 1
24 57679 1 1 82 LYS HZ3 H 3.573 6.783 -4.331 1.00 . A A . 82 LYS HZ3 1 1
24 57680 1 1 82 LYS N N 0.795 9.818 0.341 1.00 . A A . 82 LYS N 1 1
24 57681 1 1 82 LYS NZ N 4.124 6.782 -3.450 1.00 . A A . 82 LYS NZ 1 1
24 57682 1 1 82 LYS O O 3.284 8.941 1.453 1.00 . A A . 82 LYS O 1 1
24 57683 1 1 83 ARG C C 2.954 5.612 3.883 1.00 . A A . 83 ARG C 1 1
24 57684 1 1 83 ARG CA C 3.155 7.018 3.338 1.00 . A A . 83 ARG CA 1 1
24 57685 1 1 83 ARG CB C 2.987 8.033 4.466 1.00 . A A . 83 ARG CB 1 1
24 57686 1 1 83 ARG CD C 3.894 8.810 6.656 1.00 . A A . 83 ARG CD 1 1
24 57687 1 1 83 ARG CG C 4.035 7.768 5.547 1.00 . A A . 83 ARG CG 1 1
24 57688 1 1 83 ARG CZ C 6.215 8.904 7.342 1.00 . A A . 83 ARG CZ 1 1
24 57689 1 1 83 ARG H H 1.342 6.705 2.233 1.00 . A A . 83 ARG H 1 1
24 57690 1 1 83 ARG HA H 4.144 7.108 2.914 1.00 . A A . 83 ARG HA 1 1
24 57691 1 1 83 ARG HB2 H 3.115 9.032 4.074 1.00 . A A . 83 ARG HB2 1 1
24 57692 1 1 83 ARG HB3 H 2.001 7.936 4.892 1.00 . A A . 83 ARG HB3 1 1
24 57693 1 1 83 ARG HD2 H 3.969 9.799 6.229 1.00 . A A . 83 ARG HD2 1 1
24 57694 1 1 83 ARG HD3 H 2.936 8.696 7.139 1.00 . A A . 83 ARG HD3 1 1
24 57695 1 1 83 ARG HE H 4.769 8.281 8.551 1.00 . A A . 83 ARG HE 1 1
24 57696 1 1 83 ARG HG2 H 3.884 6.780 5.958 1.00 . A A . 83 ARG HG2 1 1
24 57697 1 1 83 ARG HG3 H 5.023 7.833 5.116 1.00 . A A . 83 ARG HG3 1 1
24 57698 1 1 83 ARG HH11 H 5.766 9.473 5.474 1.00 . A A . 83 ARG HH11 1 1
24 57699 1 1 83 ARG HH12 H 7.441 9.570 5.905 1.00 . A A . 83 ARG HH12 1 1
24 57700 1 1 83 ARG HH21 H 6.950 8.397 9.132 1.00 . A A . 83 ARG HH21 1 1
24 57701 1 1 83 ARG HH22 H 8.112 8.962 7.978 1.00 . A A . 83 ARG HH22 1 1
24 57702 1 1 83 ARG N N 2.139 7.269 2.287 1.00 . A A . 83 ARG N 1 1
24 57703 1 1 83 ARG NE N 4.981 8.619 7.657 1.00 . A A . 83 ARG NE 1 1
24 57704 1 1 83 ARG NH1 N 6.496 9.351 6.148 1.00 . A A . 83 ARG NH1 1 1
24 57705 1 1 83 ARG NH2 N 7.166 8.742 8.219 1.00 . A A . 83 ARG NH2 1 1
24 57706 1 1 83 ARG O O 1.839 5.183 4.105 1.00 . A A . 83 ARG O 1 1
24 57707 1 1 84 GLU C C 4.465 3.397 6.015 1.00 . A A . 84 GLU C 1 1
24 57708 1 1 84 GLU CA C 3.839 3.511 4.635 1.00 . A A . 84 GLU CA 1 1
24 57709 1 1 84 GLU CB C 4.498 2.494 3.707 1.00 . A A . 84 GLU CB 1 1
24 57710 1 1 84 GLU CD C 5.930 4.160 2.510 1.00 . A A . 84 GLU CD 1 1
24 57711 1 1 84 GLU CG C 5.935 2.916 3.401 1.00 . A A . 84 GLU CG 1 1
24 57712 1 1 84 GLU H H 4.904 5.240 3.922 1.00 . A A . 84 GLU H 1 1
24 57713 1 1 84 GLU HA H 2.792 3.293 4.704 1.00 . A A . 84 GLU HA 1 1
24 57714 1 1 84 GLU HB2 H 4.498 1.531 4.187 1.00 . A A . 84 GLU HB2 1 1
24 57715 1 1 84 GLU HB3 H 3.941 2.437 2.794 1.00 . A A . 84 GLU HB3 1 1
24 57716 1 1 84 GLU HE2 H 4.958 5.251 1.412 1.00 . A A . 84 GLU HE2 1 1
24 57717 1 1 84 GLU HG2 H 6.448 3.133 4.323 1.00 . A A . 84 GLU HG2 1 1
24 57718 1 1 84 GLU HG3 H 6.444 2.112 2.889 1.00 . A A . 84 GLU HG3 1 1
24 57719 1 1 84 GLU N N 4.009 4.884 4.103 1.00 . A A . 84 GLU N 1 1
24 57720 1 1 84 GLU O O 5.503 3.964 6.289 1.00 . A A . 84 GLU O 1 1
24 57721 1 1 84 GLU OE1 O 6.970 4.789 2.399 1.00 . A A . 84 GLU OE1 1 1
24 57722 1 1 84 GLU OE2 O 4.888 4.461 1.954 1.00 . A A . 84 GLU OE2 1 1
24 57723 1 1 85 LEU C C 5.272 1.215 8.225 1.00 . A A . 85 LEU C 1 1
24 57724 1 1 85 LEU CA C 4.424 2.483 8.240 1.00 . A A . 85 LEU CA 1 1
24 57725 1 1 85 LEU CB C 3.298 2.352 9.267 1.00 . A A . 85 LEU CB 1 1
24 57726 1 1 85 LEU CD1 C 1.364 3.583 10.269 1.00 . A A . 85 LEU CD1 1 1
24 57727 1 1 85 LEU CD2 C 2.973 4.790 8.786 1.00 . A A . 85 LEU CD2 1 1
24 57728 1 1 85 LEU CG C 2.264 3.459 9.040 1.00 . A A . 85 LEU CG 1 1
24 57729 1 1 85 LEU H H 3.020 2.188 6.641 1.00 . A A . 85 LEU H 1 1
24 57730 1 1 85 LEU HA H 5.044 3.332 8.476 1.00 . A A . 85 LEU HA 1 1
24 57731 1 1 85 LEU HB2 H 2.823 1.387 9.156 1.00 . A A . 85 LEU HB2 1 1
24 57732 1 1 85 LEU HB3 H 3.706 2.440 10.262 1.00 . A A . 85 LEU HB3 1 1
24 57733 1 1 85 LEU HD11 H 1.570 4.517 10.775 1.00 . A A . 85 LEU HD11 1 1
24 57734 1 1 85 LEU HD12 H 1.552 2.761 10.943 1.00 . A A . 85 LEU HD12 1 1
24 57735 1 1 85 LEU HD13 H 0.330 3.565 9.961 1.00 . A A . 85 LEU HD13 1 1
24 57736 1 1 85 LEU HD21 H 2.273 5.601 8.930 1.00 . A A . 85 LEU HD21 1 1
24 57737 1 1 85 LEU HD22 H 3.343 4.812 7.773 1.00 . A A . 85 LEU HD22 1 1
24 57738 1 1 85 LEU HD23 H 3.796 4.899 9.476 1.00 . A A . 85 LEU HD23 1 1
24 57739 1 1 85 LEU HG H 1.662 3.207 8.182 1.00 . A A . 85 LEU HG 1 1
24 57740 1 1 85 LEU N N 3.849 2.649 6.885 1.00 . A A . 85 LEU N 1 1
24 57741 1 1 85 LEU O O 4.776 0.132 7.984 1.00 . A A . 85 LEU O 1 1
24 57742 1 1 86 ASN C C 7.963 -0.144 9.830 1.00 . A A . 86 ASN C 1 1
24 57743 1 1 86 ASN CA C 7.423 0.136 8.428 1.00 . A A . 86 ASN CA 1 1
24 57744 1 1 86 ASN CB C 8.599 0.386 7.481 1.00 . A A . 86 ASN CB 1 1
24 57745 1 1 86 ASN CG C 8.086 0.744 6.083 1.00 . A A . 86 ASN CG 1 1
24 57746 1 1 86 ASN H H 6.935 2.221 8.633 1.00 . A A . 86 ASN H 1 1
24 57747 1 1 86 ASN HA H 6.858 -0.715 8.083 1.00 . A A . 86 ASN HA 1 1
24 57748 1 1 86 ASN HB2 H 9.199 1.199 7.862 1.00 . A A . 86 ASN HB2 1 1
24 57749 1 1 86 ASN HB3 H 9.205 -0.506 7.420 1.00 . A A . 86 ASN HB3 1 1
24 57750 1 1 86 ASN HD21 H 6.175 0.750 6.615 1.00 . A A . 86 ASN HD21 1 1
24 57751 1 1 86 ASN HD22 H 6.474 1.111 4.985 1.00 . A A . 86 ASN HD22 1 1
24 57752 1 1 86 ASN N N 6.549 1.338 8.458 1.00 . A A . 86 ASN N 1 1
24 57753 1 1 86 ASN ND2 N 6.805 0.879 5.877 1.00 . A A . 86 ASN ND2 1 1
24 57754 1 1 86 ASN O O 8.552 0.706 10.465 1.00 . A A . 86 ASN O 1 1
24 57755 1 1 86 ASN OD1 O 8.864 0.911 5.164 1.00 . A A . 86 ASN OD1 1 1
24 57756 1 1 87 TYR C C 8.258 -3.200 11.841 1.00 . A A . 87 TYR C 1 1
24 57757 1 1 87 TYR CA C 8.292 -1.691 11.660 1.00 . A A . 87 TYR CA 1 1
24 57758 1 1 87 TYR CB C 7.435 -1.030 12.737 1.00 . A A . 87 TYR CB 1 1
24 57759 1 1 87 TYR CD1 C 5.463 -2.599 12.904 1.00 . A A . 87 TYR CD1 1 1
24 57760 1 1 87 TYR CD2 C 5.142 -0.424 11.882 1.00 . A A . 87 TYR CD2 1 1
24 57761 1 1 87 TYR CE1 C 4.114 -2.901 12.685 1.00 . A A . 87 TYR CE1 1 1
24 57762 1 1 87 TYR CE2 C 3.793 -0.727 11.662 1.00 . A A . 87 TYR CE2 1 1
24 57763 1 1 87 TYR CG C 5.977 -1.360 12.503 1.00 . A A . 87 TYR CG 1 1
24 57764 1 1 87 TYR CZ C 3.278 -1.964 12.064 1.00 . A A . 87 TYR CZ 1 1
24 57765 1 1 87 TYR H H 7.309 -2.016 9.776 1.00 . A A . 87 TYR H 1 1
24 57766 1 1 87 TYR HA H 9.312 -1.344 11.752 1.00 . A A . 87 TYR HA 1 1
24 57767 1 1 87 TYR HB2 H 7.733 -1.399 13.709 1.00 . A A . 87 TYR HB2 1 1
24 57768 1 1 87 TYR HB3 H 7.573 0.035 12.702 1.00 . A A . 87 TYR HB3 1 1
24 57769 1 1 87 TYR HD1 H 6.108 -3.322 13.383 1.00 . A A . 87 TYR HD1 1 1
24 57770 1 1 87 TYR HD2 H 5.538 0.532 11.572 1.00 . A A . 87 TYR HD2 1 1
24 57771 1 1 87 TYR HE1 H 3.716 -3.856 12.996 1.00 . A A . 87 TYR HE1 1 1
24 57772 1 1 87 TYR HE2 H 3.150 -0.004 11.182 1.00 . A A . 87 TYR HE2 1 1
24 57773 1 1 87 TYR HH H 1.830 -2.436 10.912 1.00 . A A . 87 TYR HH 1 1
24 57774 1 1 87 TYR N N 7.778 -1.341 10.310 1.00 . A A . 87 TYR N 1 1
24 57775 1 1 87 TYR O O 7.448 -3.890 11.257 1.00 . A A . 87 TYR O 1 1
24 57776 1 1 87 TYR OH O 1.948 -2.261 11.849 1.00 . A A . 87 TYR OH 1 1
24 57777 1 1 88 VAL C C 8.672 -5.458 14.320 1.00 . A A . 88 VAL C 1 1
24 57778 1 1 88 VAL CA C 9.144 -5.182 12.894 1.00 . A A . 88 VAL CA 1 1
24 57779 1 1 88 VAL CB C 10.562 -5.717 12.707 1.00 . A A . 88 VAL CB 1 1
24 57780 1 1 88 VAL CG1 C 11.485 -5.095 13.752 1.00 . A A . 88 VAL CG1 1 1
24 57781 1 1 88 VAL CG2 C 10.554 -7.232 12.886 1.00 . A A . 88 VAL CG2 1 1
24 57782 1 1 88 VAL H H 9.762 -3.131 13.125 1.00 . A A . 88 VAL H 1 1
24 57783 1 1 88 VAL HA H 8.478 -5.667 12.195 1.00 . A A . 88 VAL HA 1 1
24 57784 1 1 88 VAL HB H 10.916 -5.469 11.718 1.00 . A A . 88 VAL HB 1 1
24 57785 1 1 88 VAL HG11 H 12.424 -4.829 13.288 1.00 . A A . 88 VAL HG11 1 1
24 57786 1 1 88 VAL HG12 H 11.663 -5.810 14.543 1.00 . A A . 88 VAL HG12 1 1
24 57787 1 1 88 VAL HG13 H 11.020 -4.211 14.161 1.00 . A A . 88 VAL HG13 1 1
24 57788 1 1 88 VAL HG21 H 9.549 -7.556 13.108 1.00 . A A . 88 VAL HG21 1 1
24 57789 1 1 88 VAL HG22 H 11.207 -7.500 13.702 1.00 . A A . 88 VAL HG22 1 1
24 57790 1 1 88 VAL HG23 H 10.897 -7.706 11.979 1.00 . A A . 88 VAL HG23 1 1
24 57791 1 1 88 VAL N N 9.127 -3.715 12.658 1.00 . A A . 88 VAL N 1 1
24 57792 1 1 88 VAL O O 9.412 -5.309 15.271 1.00 . A A . 88 VAL O 1 1
24 57793 1 1 89 ALA C C 7.552 -7.416 16.394 1.00 . A A . 89 ALA C 1 1
24 57794 1 1 89 ALA CA C 6.928 -6.128 15.847 1.00 . A A . 89 ALA CA 1 1
24 57795 1 1 89 ALA CB C 5.406 -6.273 15.804 1.00 . A A . 89 ALA CB 1 1
24 57796 1 1 89 ALA H H 6.858 -5.960 13.697 1.00 . A A . 89 ALA H 1 1
24 57797 1 1 89 ALA HA H 7.191 -5.304 16.494 1.00 . A A . 89 ALA HA 1 1
24 57798 1 1 89 ALA HB1 H 5.125 -6.883 14.960 1.00 . A A . 89 ALA HB1 1 1
24 57799 1 1 89 ALA HB2 H 4.954 -5.296 15.707 1.00 . A A . 89 ALA HB2 1 1
24 57800 1 1 89 ALA HB3 H 5.064 -6.739 16.716 1.00 . A A . 89 ALA HB3 1 1
24 57801 1 1 89 ALA N N 7.444 -5.853 14.478 1.00 . A A . 89 ALA N 1 1
24 57802 1 1 89 ALA O O 8.590 -7.397 17.022 1.00 . A A . 89 ALA O 1 1
24 57803 1 1 90 ARG C C 8.902 -10.030 16.215 1.00 . A A . 90 ARG C 1 1
24 57804 1 1 90 ARG CA C 7.464 -9.821 16.693 1.00 . A A . 90 ARG CA 1 1
24 57805 1 1 90 ARG CB C 6.593 -10.972 16.189 1.00 . A A . 90 ARG CB 1 1
24 57806 1 1 90 ARG CD C 6.228 -13.436 16.330 1.00 . A A . 90 ARG CD 1 1
24 57807 1 1 90 ARG CG C 7.220 -12.302 16.599 1.00 . A A . 90 ARG CG 1 1
24 57808 1 1 90 ARG CZ C 4.827 -14.016 14.443 1.00 . A A . 90 ARG CZ 1 1
24 57809 1 1 90 ARG H H 6.075 -8.530 15.669 1.00 . A A . 90 ARG H 1 1
24 57810 1 1 90 ARG HA H 7.443 -9.807 17.773 1.00 . A A . 90 ARG HA 1 1
24 57811 1 1 90 ARG HB2 H 5.605 -10.891 16.614 1.00 . A A . 90 ARG HB2 1 1
24 57812 1 1 90 ARG HB3 H 6.528 -10.927 15.110 1.00 . A A . 90 ARG HB3 1 1
24 57813 1 1 90 ARG HD2 H 6.647 -14.369 16.680 1.00 . A A . 90 ARG HD2 1 1
24 57814 1 1 90 ARG HD3 H 5.307 -13.236 16.853 1.00 . A A . 90 ARG HD3 1 1
24 57815 1 1 90 ARG HE H 6.634 -13.221 14.224 1.00 . A A . 90 ARG HE 1 1
24 57816 1 1 90 ARG HG2 H 8.121 -12.465 16.027 1.00 . A A . 90 ARG HG2 1 1
24 57817 1 1 90 ARG HG3 H 7.461 -12.277 17.651 1.00 . A A . 90 ARG HG3 1 1
24 57818 1 1 90 ARG HH11 H 4.120 -14.366 16.282 1.00 . A A . 90 ARG HH11 1 1
24 57819 1 1 90 ARG HH12 H 3.063 -14.799 14.982 1.00 . A A . 90 ARG HH12 1 1
24 57820 1 1 90 ARG HH21 H 5.269 -13.780 12.503 1.00 . A A . 90 ARG HH21 1 1
24 57821 1 1 90 ARG HH22 H 3.713 -14.463 12.841 1.00 . A A . 90 ARG HH22 1 1
24 57822 1 1 90 ARG N N 6.918 -8.537 16.172 1.00 . A A . 90 ARG N 1 1
24 57823 1 1 90 ARG NE N 5.960 -13.529 14.867 1.00 . A A . 90 ARG NE 1 1
24 57824 1 1 90 ARG NH1 N 3.933 -14.426 15.302 1.00 . A A . 90 ARG NH1 1 1
24 57825 1 1 90 ARG NH2 N 4.584 -14.093 13.162 1.00 . A A . 90 ARG NH2 1 1
24 57826 1 1 90 ARG O O 9.806 -10.207 17.008 1.00 . A A . 90 ARG O 1 1
24 57827 1 1 91 ASN C C 10.492 -10.095 12.881 1.00 . A A . 91 ASN C 1 1
24 57828 1 1 91 ASN CA C 10.509 -10.205 14.406 1.00 . A A . 91 ASN CA 1 1
24 57829 1 1 91 ASN CB C 11.015 -11.593 14.804 1.00 . A A . 91 ASN CB 1 1
24 57830 1 1 91 ASN CG C 12.538 -11.642 14.665 1.00 . A A . 91 ASN CG 1 1
24 57831 1 1 91 ASN H H 8.384 -9.860 14.308 1.00 . A A . 91 ASN H 1 1
24 57832 1 1 91 ASN HA H 11.163 -9.450 14.817 1.00 . A A . 91 ASN HA 1 1
24 57833 1 1 91 ASN HB2 H 10.741 -11.799 15.828 1.00 . A A . 91 ASN HB2 1 1
24 57834 1 1 91 ASN HB3 H 10.573 -12.336 14.158 1.00 . A A . 91 ASN HB3 1 1
24 57835 1 1 91 ASN HD21 H 12.527 -13.270 13.527 1.00 . A A . 91 ASN HD21 1 1
24 57836 1 1 91 ASN HD22 H 14.063 -12.630 13.862 1.00 . A A . 91 ASN HD22 1 1
24 57837 1 1 91 ASN N N 9.126 -10.006 14.929 1.00 . A A . 91 ASN N 1 1
24 57838 1 1 91 ASN ND2 N 13.088 -12.593 13.959 1.00 . A A . 91 ASN ND2 1 1
24 57839 1 1 91 ASN O O 11.411 -10.516 12.206 1.00 . A A . 91 ASN O 1 1
24 57840 1 1 91 ASN OD1 O 13.236 -10.805 15.202 1.00 . A A . 91 ASN OD1 1 1
24 57841 1 1 92 LYS C C 8.929 -7.968 10.499 1.00 . A A . 92 LYS C 1 1
24 57842 1 1 92 LYS CA C 9.362 -9.399 10.854 1.00 . A A . 92 LYS CA 1 1
24 57843 1 1 92 LYS CB C 8.337 -10.404 10.323 1.00 . A A . 92 LYS CB 1 1
24 57844 1 1 92 LYS CD C 9.961 -12.188 9.656 1.00 . A A . 92 LYS CD 1 1
24 57845 1 1 92 LYS CE C 10.960 -12.504 8.541 1.00 . A A . 92 LYS CE 1 1
24 57846 1 1 92 LYS CG C 8.933 -11.176 9.145 1.00 . A A . 92 LYS CG 1 1
24 57847 1 1 92 LYS H H 8.720 -9.205 12.899 1.00 . A A . 92 LYS H 1 1
24 57848 1 1 92 LYS HA H 10.325 -9.605 10.418 1.00 . A A . 92 LYS HA 1 1
24 57849 1 1 92 LYS HB2 H 8.073 -11.097 11.111 1.00 . A A . 92 LYS HB2 1 1
24 57850 1 1 92 LYS HB3 H 7.452 -9.879 9.998 1.00 . A A . 92 LYS HB3 1 1
24 57851 1 1 92 LYS HD2 H 10.484 -11.777 10.507 1.00 . A A . 92 LYS HD2 1 1
24 57852 1 1 92 LYS HD3 H 9.455 -13.095 9.949 1.00 . A A . 92 LYS HD3 1 1
24 57853 1 1 92 LYS HE2 H 11.595 -11.646 8.372 1.00 . A A . 92 LYS HE2 1 1
24 57854 1 1 92 LYS HE3 H 11.569 -13.351 8.829 1.00 . A A . 92 LYS HE3 1 1
24 57855 1 1 92 LYS HG2 H 8.145 -11.696 8.621 1.00 . A A . 92 LYS HG2 1 1
24 57856 1 1 92 LYS HG3 H 9.416 -10.485 8.472 1.00 . A A . 92 LYS HG3 1 1
24 57857 1 1 92 LYS HZ1 H 10.764 -13.515 6.734 1.00 . A A . 92 LYS HZ1 1 1
24 57858 1 1 92 LYS HZ2 H 10.081 -11.958 6.734 1.00 . A A . 92 LYS HZ2 1 1
24 57859 1 1 92 LYS HZ3 H 9.294 -13.236 7.533 1.00 . A A . 92 LYS HZ3 1 1
24 57860 1 1 92 LYS N N 9.449 -9.535 12.333 1.00 . A A . 92 LYS N 1 1
24 57861 1 1 92 LYS NZ N 10.219 -12.829 7.291 1.00 . A A . 92 LYS NZ 1 1
24 57862 1 1 92 LYS O O 7.907 -7.494 10.953 1.00 . A A . 92 LYS O 1 1
24 57863 1 1 93 PRO C C 8.330 -5.825 8.229 1.00 . A A . 93 PRO C 1 1
24 57864 1 1 93 PRO CA C 9.418 -5.882 9.282 1.00 . A A . 93 PRO CA 1 1
24 57865 1 1 93 PRO CB C 10.727 -5.398 8.687 1.00 . A A . 93 PRO CB 1 1
24 57866 1 1 93 PRO CD C 10.957 -7.771 9.091 1.00 . A A . 93 PRO CD 1 1
24 57867 1 1 93 PRO CG C 11.380 -6.632 8.168 1.00 . A A . 93 PRO CG 1 1
24 57868 1 1 93 PRO HA H 9.157 -5.275 10.131 1.00 . A A . 93 PRO HA 1 1
24 57869 1 1 93 PRO HB2 H 10.535 -4.701 7.884 1.00 . A A . 93 PRO HB2 1 1
24 57870 1 1 93 PRO HB3 H 11.331 -4.942 9.443 1.00 . A A . 93 PRO HB3 1 1
24 57871 1 1 93 PRO HD2 H 10.780 -8.671 8.521 1.00 . A A . 93 PRO HD2 1 1
24 57872 1 1 93 PRO HD3 H 11.697 -7.940 9.850 1.00 . A A . 93 PRO HD3 1 1
24 57873 1 1 93 PRO HG2 H 11.046 -6.821 7.168 1.00 . A A . 93 PRO HG2 1 1
24 57874 1 1 93 PRO HG3 H 12.445 -6.532 8.186 1.00 . A A . 93 PRO HG3 1 1
24 57875 1 1 93 PRO N N 9.710 -7.284 9.698 1.00 . A A . 93 PRO N 1 1
24 57876 1 1 93 PRO O O 8.432 -6.442 7.192 1.00 . A A . 93 PRO O 1 1
24 57877 1 1 94 LYS C C 6.033 -3.590 6.966 1.00 . A A . 94 LYS C 1 1
24 57878 1 1 94 LYS CA C 6.196 -5.009 7.485 1.00 . A A . 94 LYS CA 1 1
24 57879 1 1 94 LYS CB C 4.885 -5.444 8.141 1.00 . A A . 94 LYS CB 1 1
24 57880 1 1 94 LYS CD C 3.628 -7.371 9.114 1.00 . A A . 94 LYS CD 1 1
24 57881 1 1 94 LYS CE C 2.517 -7.394 8.060 1.00 . A A . 94 LYS CE 1 1
24 57882 1 1 94 LYS CG C 4.940 -6.937 8.466 1.00 . A A . 94 LYS CG 1 1
24 57883 1 1 94 LYS H H 7.247 -4.596 9.324 1.00 . A A . 94 LYS H 1 1
24 57884 1 1 94 LYS HA H 6.410 -5.663 6.658 1.00 . A A . 94 LYS HA 1 1
24 57885 1 1 94 LYS HB2 H 4.734 -4.883 9.051 1.00 . A A . 94 LYS HB2 1 1
24 57886 1 1 94 LYS HB3 H 4.072 -5.255 7.463 1.00 . A A . 94 LYS HB3 1 1
24 57887 1 1 94 LYS HD2 H 3.747 -8.361 9.535 1.00 . A A . 94 LYS HD2 1 1
24 57888 1 1 94 LYS HD3 H 3.365 -6.677 9.897 1.00 . A A . 94 LYS HD3 1 1
24 57889 1 1 94 LYS HE2 H 1.628 -6.939 8.465 1.00 . A A . 94 LYS HE2 1 1
24 57890 1 1 94 LYS HE3 H 2.834 -6.846 7.186 1.00 . A A . 94 LYS HE3 1 1
24 57891 1 1 94 LYS HG2 H 5.088 -7.494 7.557 1.00 . A A . 94 LYS HG2 1 1
24 57892 1 1 94 LYS HG3 H 5.757 -7.127 9.145 1.00 . A A . 94 LYS HG3 1 1
24 57893 1 1 94 LYS HZ1 H 2.840 -9.445 8.219 1.00 . A A . 94 LYS HZ1 1 1
24 57894 1 1 94 LYS HZ2 H 2.399 -8.930 6.660 1.00 . A A . 94 LYS HZ2 1 1
24 57895 1 1 94 LYS HZ3 H 1.230 -9.022 7.890 1.00 . A A . 94 LYS HZ3 1 1
24 57896 1 1 94 LYS N N 7.298 -5.091 8.481 1.00 . A A . 94 LYS N 1 1
24 57897 1 1 94 LYS NZ N 2.225 -8.805 7.678 1.00 . A A . 94 LYS NZ 1 1
24 57898 1 1 94 LYS O O 5.799 -2.664 7.716 1.00 . A A . 94 LYS O 1 1
24 57899 1 1 95 THR C C 4.393 -1.934 4.846 1.00 . A A . 95 THR C 1 1
24 57900 1 1 95 THR CA C 5.887 -2.072 5.111 1.00 . A A . 95 THR CA 1 1
24 57901 1 1 95 THR CB C 6.663 -1.915 3.800 1.00 . A A . 95 THR CB 1 1
24 57902 1 1 95 THR CG2 C 6.257 -0.602 3.127 1.00 . A A . 95 THR CG2 1 1
24 57903 1 1 95 THR H H 6.248 -4.191 5.086 1.00 . A A . 95 THR H 1 1
24 57904 1 1 95 THR HA H 6.203 -1.324 5.822 1.00 . A A . 95 THR HA 1 1
24 57905 1 1 95 THR HB H 6.433 -2.739 3.143 1.00 . A A . 95 THR HB 1 1
24 57906 1 1 95 THR HG1 H 8.246 -2.635 4.670 1.00 . A A . 95 THR HG1 1 1
24 57907 1 1 95 THR HG21 H 7.137 -0.095 2.762 1.00 . A A . 95 THR HG21 1 1
24 57908 1 1 95 THR HG22 H 5.751 0.026 3.844 1.00 . A A . 95 THR HG22 1 1
24 57909 1 1 95 THR HG23 H 5.592 -0.810 2.301 1.00 . A A . 95 THR HG23 1 1
24 57910 1 1 95 THR N N 6.099 -3.421 5.677 1.00 . A A . 95 THR N 1 1
24 57911 1 1 95 THR O O 3.810 -2.713 4.119 1.00 . A A . 95 THR O 1 1
24 57912 1 1 95 THR OG1 O 8.056 -1.905 4.075 1.00 . A A . 95 THR OG1 1 1
24 57913 1 1 96 VAL C C 2.034 0.512 4.544 1.00 . A A . 96 VAL C 1 1
24 57914 1 1 96 VAL CA C 2.306 -0.814 5.246 1.00 . A A . 96 VAL CA 1 1
24 57915 1 1 96 VAL CB C 1.627 -0.825 6.621 1.00 . A A . 96 VAL CB 1 1
24 57916 1 1 96 VAL CG1 C 0.109 -0.748 6.453 1.00 . A A . 96 VAL CG1 1 1
24 57917 1 1 96 VAL CG2 C 1.994 -2.120 7.357 1.00 . A A . 96 VAL CG2 1 1
24 57918 1 1 96 VAL H H 4.249 -0.365 6.046 1.00 . A A . 96 VAL H 1 1
24 57919 1 1 96 VAL HA H 1.926 -1.629 4.648 1.00 . A A . 96 VAL HA 1 1
24 57920 1 1 96 VAL HB H 1.971 0.027 7.195 1.00 . A A . 96 VAL HB 1 1
24 57921 1 1 96 VAL HG11 H -0.365 -0.890 7.413 1.00 . A A . 96 VAL HG11 1 1
24 57922 1 1 96 VAL HG12 H -0.217 -1.519 5.772 1.00 . A A . 96 VAL HG12 1 1
24 57923 1 1 96 VAL HG13 H -0.160 0.220 6.057 1.00 . A A . 96 VAL HG13 1 1
24 57924 1 1 96 VAL HG21 H 1.509 -2.137 8.322 1.00 . A A . 96 VAL HG21 1 1
24 57925 1 1 96 VAL HG22 H 3.065 -2.166 7.491 1.00 . A A . 96 VAL HG22 1 1
24 57926 1 1 96 VAL HG23 H 1.670 -2.972 6.776 1.00 . A A . 96 VAL HG23 1 1
24 57927 1 1 96 VAL N N 3.765 -0.972 5.447 1.00 . A A . 96 VAL N 1 1
24 57928 1 1 96 VAL O O 2.351 1.560 5.055 1.00 . A A . 96 VAL O 1 1
24 57929 1 1 97 ILE C C -0.309 2.127 2.935 1.00 . A A . 97 ILE C 1 1
24 57930 1 1 97 ILE CA C 1.139 1.742 2.659 1.00 . A A . 97 ILE CA 1 1
24 57931 1 1 97 ILE CB C 1.349 1.541 1.153 1.00 . A A . 97 ILE CB 1 1
24 57932 1 1 97 ILE CD1 C 3.692 2.171 0.445 1.00 . A A . 97 ILE CD1 1 1
24 57933 1 1 97 ILE CG1 C 2.776 1.026 0.900 1.00 . A A . 97 ILE CG1 1 1
24 57934 1 1 97 ILE CG2 C 1.132 2.868 0.423 1.00 . A A . 97 ILE CG2 1 1
24 57935 1 1 97 ILE H H 1.178 -0.386 2.993 1.00 . A A . 97 ILE H 1 1
24 57936 1 1 97 ILE HA H 1.789 2.524 3.013 1.00 . A A . 97 ILE HA 1 1
24 57937 1 1 97 ILE HB H 0.637 0.816 0.789 1.00 . A A . 97 ILE HB 1 1
24 57938 1 1 97 ILE HD11 H 3.640 2.271 -0.631 1.00 . A A . 97 ILE HD11 1 1
24 57939 1 1 97 ILE HD12 H 4.711 1.953 0.736 1.00 . A A . 97 ILE HD12 1 1
24 57940 1 1 97 ILE HD13 H 3.381 3.095 0.907 1.00 . A A . 97 ILE HD13 1 1
24 57941 1 1 97 ILE HG12 H 3.170 0.598 1.810 1.00 . A A . 97 ILE HG12 1 1
24 57942 1 1 97 ILE HG13 H 2.750 0.267 0.132 1.00 . A A . 97 ILE HG13 1 1
24 57943 1 1 97 ILE HG21 H 1.481 2.780 -0.597 1.00 . A A . 97 ILE HG21 1 1
24 57944 1 1 97 ILE HG22 H 1.684 3.650 0.925 1.00 . A A . 97 ILE HG22 1 1
24 57945 1 1 97 ILE HG23 H 0.082 3.113 0.425 1.00 . A A . 97 ILE HG23 1 1
24 57946 1 1 97 ILE N N 1.436 0.474 3.385 1.00 . A A . 97 ILE N 1 1
24 57947 1 1 97 ILE O O -1.214 1.332 2.769 1.00 . A A . 97 ILE O 1 1
24 57948 1 1 98 TYR C C -2.395 4.868 2.766 1.00 . A A . 98 TYR C 1 1
24 57949 1 1 98 TYR CA C -1.933 3.745 3.689 1.00 . A A . 98 TYR CA 1 1
24 57950 1 1 98 TYR CB C -2.007 4.265 5.121 1.00 . A A . 98 TYR CB 1 1
24 57951 1 1 98 TYR CD1 C -3.069 2.260 6.225 1.00 . A A . 98 TYR CD1 1 1
24 57952 1 1 98 TYR CD2 C -0.849 2.942 6.919 1.00 . A A . 98 TYR CD2 1 1
24 57953 1 1 98 TYR CE1 C -3.040 1.215 7.158 1.00 . A A . 98 TYR CE1 1 1
24 57954 1 1 98 TYR CE2 C -0.819 1.896 7.850 1.00 . A A . 98 TYR CE2 1 1
24 57955 1 1 98 TYR CG C -1.972 3.121 6.106 1.00 . A A . 98 TYR CG 1 1
24 57956 1 1 98 TYR CZ C -1.913 1.035 7.969 1.00 . A A . 98 TYR CZ 1 1
24 57957 1 1 98 TYR H H 0.207 3.954 3.528 1.00 . A A . 98 TYR H 1 1
24 57958 1 1 98 TYR HA H -2.593 2.899 3.584 1.00 . A A . 98 TYR HA 1 1
24 57959 1 1 98 TYR HB2 H -1.170 4.921 5.307 1.00 . A A . 98 TYR HB2 1 1
24 57960 1 1 98 TYR HB3 H -2.926 4.817 5.245 1.00 . A A . 98 TYR HB3 1 1
24 57961 1 1 98 TYR HD1 H -3.936 2.398 5.597 1.00 . A A . 98 TYR HD1 1 1
24 57962 1 1 98 TYR HD2 H -0.006 3.607 6.824 1.00 . A A . 98 TYR HD2 1 1
24 57963 1 1 98 TYR HE1 H -3.885 0.553 7.254 1.00 . A A . 98 TYR HE1 1 1
24 57964 1 1 98 TYR HE2 H 0.048 1.757 8.476 1.00 . A A . 98 TYR HE2 1 1
24 57965 1 1 98 TYR HH H -2.384 0.284 9.662 1.00 . A A . 98 TYR HH 1 1
24 57966 1 1 98 TYR N N -0.539 3.332 3.380 1.00 . A A . 98 TYR N 1 1
24 57967 1 1 98 TYR O O -1.712 5.853 2.566 1.00 . A A . 98 TYR O 1 1
24 57968 1 1 98 TYR OH O -1.885 0.006 8.890 1.00 . A A . 98 TYR OH 1 1
24 57969 1 1 99 TRP C C -5.367 6.373 2.130 1.00 . A A . 99 TRP C 1 1
24 57970 1 1 99 TRP CA C -4.155 5.805 1.391 1.00 . A A . 99 TRP CA 1 1
24 57971 1 1 99 TRP CB C -4.604 5.219 0.051 1.00 . A A . 99 TRP CB 1 1
24 57972 1 1 99 TRP CD1 C -2.981 6.114 -1.666 1.00 . A A . 99 TRP CD1 1 1
24 57973 1 1 99 TRP CD2 C -2.588 3.964 -1.140 1.00 . A A . 99 TRP CD2 1 1
24 57974 1 1 99 TRP CE2 C -1.622 4.329 -2.109 1.00 . A A . 99 TRP CE2 1 1
24 57975 1 1 99 TRP CE3 C -2.560 2.650 -0.637 1.00 . A A . 99 TRP CE3 1 1
24 57976 1 1 99 TRP CG C -3.441 5.113 -0.878 1.00 . A A . 99 TRP CG 1 1
24 57977 1 1 99 TRP CH2 C -0.650 2.124 -2.051 1.00 . A A . 99 TRP CH2 1 1
24 57978 1 1 99 TRP CZ2 C -0.664 3.423 -2.561 1.00 . A A . 99 TRP CZ2 1 1
24 57979 1 1 99 TRP CZ3 C -1.594 1.737 -1.091 1.00 . A A . 99 TRP CZ3 1 1
24 57980 1 1 99 TRP H H -4.120 3.950 2.470 1.00 . A A . 99 TRP H 1 1
24 57981 1 1 99 TRP HA H -3.425 6.586 1.229 1.00 . A A . 99 TRP HA 1 1
24 57982 1 1 99 TRP HB2 H -5.021 4.238 0.212 1.00 . A A . 99 TRP HB2 1 1
24 57983 1 1 99 TRP HB3 H -5.355 5.861 -0.384 1.00 . A A . 99 TRP HB3 1 1
24 57984 1 1 99 TRP HD1 H -3.391 7.113 -1.718 1.00 . A A . 99 TRP HD1 1 1
24 57985 1 1 99 TRP HE1 H -1.389 6.175 -3.045 1.00 . A A . 99 TRP HE1 1 1
24 57986 1 1 99 TRP HE3 H -3.283 2.343 0.103 1.00 . A A . 99 TRP HE3 1 1
24 57987 1 1 99 TRP HH2 H 0.090 1.418 -2.395 1.00 . A A . 99 TRP HH2 1 1
24 57988 1 1 99 TRP HZ2 H 0.059 3.720 -3.303 1.00 . A A . 99 TRP HZ2 1 1
24 57989 1 1 99 TRP HZ3 H -1.581 0.732 -0.697 1.00 . A A . 99 TRP HZ3 1 1
24 57990 1 1 99 TRP N N -3.581 4.740 2.252 1.00 . A A . 99 TRP N 1 1
24 57991 1 1 99 TRP NE1 N -1.904 5.648 -2.398 1.00 . A A . 99 TRP NE1 1 1
24 57992 1 1 99 TRP O O -6.094 5.646 2.773 1.00 . A A . 99 TRP O 1 1
24 57993 1 1 100 LEU C C -8.035 7.864 1.995 1.00 . A A . 100 LEU C 1 1
24 57994 1 1 100 LEU CA C -6.772 8.202 2.790 1.00 . A A . 100 LEU CA 1 1
24 57995 1 1 100 LEU CB C -6.625 9.719 2.932 1.00 . A A . 100 LEU CB 1 1
24 57996 1 1 100 LEU CD1 C -4.975 11.557 3.323 1.00 . A A . 100 LEU CD1 1 1
24 57997 1 1 100 LEU CD2 C -4.327 9.201 3.802 1.00 . A A . 100 LEU CD2 1 1
24 57998 1 1 100 LEU CG C -5.142 10.106 2.874 1.00 . A A . 100 LEU CG 1 1
24 57999 1 1 100 LEU H H -5.006 8.239 1.549 1.00 . A A . 100 LEU H 1 1
24 58000 1 1 100 LEU HA H -6.834 7.750 3.769 1.00 . A A . 100 LEU HA 1 1
24 58001 1 1 100 LEU HB2 H -7.156 10.209 2.131 1.00 . A A . 100 LEU HB2 1 1
24 58002 1 1 100 LEU HB3 H -7.038 10.032 3.880 1.00 . A A . 100 LEU HB3 1 1
24 58003 1 1 100 LEU HD11 H -5.448 11.693 4.282 1.00 . A A . 100 LEU HD11 1 1
24 58004 1 1 100 LEU HD12 H -5.434 12.210 2.597 1.00 . A A . 100 LEU HD12 1 1
24 58005 1 1 100 LEU HD13 H -3.925 11.790 3.403 1.00 . A A . 100 LEU HD13 1 1
24 58006 1 1 100 LEU HD21 H -3.800 8.462 3.215 1.00 . A A . 100 LEU HD21 1 1
24 58007 1 1 100 LEU HD22 H -4.986 8.706 4.498 1.00 . A A . 100 LEU HD22 1 1
24 58008 1 1 100 LEU HD23 H -3.613 9.799 4.349 1.00 . A A . 100 LEU HD23 1 1
24 58009 1 1 100 LEU HG H -4.783 10.001 1.860 1.00 . A A . 100 LEU HG 1 1
24 58010 1 1 100 LEU N N -5.598 7.649 2.063 1.00 . A A . 100 LEU N 1 1
24 58011 1 1 100 LEU O O -8.044 7.910 0.781 1.00 . A A . 100 LEU O 1 1
24 58012 1 1 101 ALA C C -11.562 7.768 2.616 1.00 . A A . 101 ALA C 1 1
24 58013 1 1 101 ALA CA C -10.345 7.137 1.933 1.00 . A A . 101 ALA CA 1 1
24 58014 1 1 101 ALA CB C -10.499 5.616 1.927 1.00 . A A . 101 ALA CB 1 1
24 58015 1 1 101 ALA H H -9.070 7.452 3.644 1.00 . A A . 101 ALA H 1 1
24 58016 1 1 101 ALA HA H -10.280 7.493 0.918 1.00 . A A . 101 ALA HA 1 1
24 58017 1 1 101 ALA HB1 H -10.024 5.210 1.048 1.00 . A A . 101 ALA HB1 1 1
24 58018 1 1 101 ALA HB2 H -11.549 5.359 1.921 1.00 . A A . 101 ALA HB2 1 1
24 58019 1 1 101 ALA HB3 H -10.033 5.203 2.810 1.00 . A A . 101 ALA HB3 1 1
24 58020 1 1 101 ALA N N -9.099 7.501 2.666 1.00 . A A . 101 ALA N 1 1
24 58021 1 1 101 ALA O O -11.539 8.075 3.790 1.00 . A A . 101 ALA O 1 1
24 58022 1 1 102 GLU C C -15.076 7.733 2.116 1.00 . A A . 102 GLU C 1 1
24 58023 1 1 102 GLU CA C -13.847 8.575 2.479 1.00 . A A . 102 GLU CA 1 1
24 58024 1 1 102 GLU CB C -14.018 9.983 1.907 1.00 . A A . 102 GLU CB 1 1
24 58025 1 1 102 GLU CD C -15.499 11.985 1.846 1.00 . A A . 102 GLU CD 1 1
24 58026 1 1 102 GLU CG C -15.199 10.677 2.579 1.00 . A A . 102 GLU CG 1 1
24 58027 1 1 102 GLU H H -12.619 7.708 0.936 1.00 . A A . 102 GLU H 1 1
24 58028 1 1 102 GLU HA H -13.745 8.626 3.549 1.00 . A A . 102 GLU HA 1 1
24 58029 1 1 102 GLU HB2 H -13.117 10.553 2.082 1.00 . A A . 102 GLU HB2 1 1
24 58030 1 1 102 GLU HB3 H -14.201 9.920 0.847 1.00 . A A . 102 GLU HB3 1 1
24 58031 1 1 102 GLU HE2 H -14.934 13.215 0.618 1.00 . A A . 102 GLU HE2 1 1
24 58032 1 1 102 GLU HG2 H -16.066 10.034 2.542 1.00 . A A . 102 GLU HG2 1 1
24 58033 1 1 102 GLU HG3 H -14.951 10.893 3.606 1.00 . A A . 102 GLU HG3 1 1
24 58034 1 1 102 GLU N N -12.626 7.962 1.882 1.00 . A A . 102 GLU N 1 1
24 58035 1 1 102 GLU O O -15.414 7.591 0.961 1.00 . A A . 102 GLU O 1 1
24 58036 1 1 102 GLU OE1 O -16.543 12.559 2.107 1.00 . A A . 102 GLU OE1 1 1
24 58037 1 1 102 GLU OE2 O -14.680 12.390 1.038 1.00 . A A . 102 GLU OE2 1 1
24 58038 1 1 103 VAL C C -18.161 7.291 2.527 1.00 . A A . 103 VAL C 1 1
24 58039 1 1 103 VAL CA C -16.969 6.365 2.786 1.00 . A A . 103 VAL CA 1 1
24 58040 1 1 103 VAL CB C -17.255 5.413 3.949 1.00 . A A . 103 VAL CB 1 1
24 58041 1 1 103 VAL CG1 C -15.954 4.740 4.362 1.00 . A A . 103 VAL CG1 1 1
24 58042 1 1 103 VAL CG2 C -17.809 6.181 5.145 1.00 . A A . 103 VAL CG2 1 1
24 58043 1 1 103 VAL H H -15.477 7.317 4.021 1.00 . A A . 103 VAL H 1 1
24 58044 1 1 103 VAL HA H -16.779 5.785 1.898 1.00 . A A . 103 VAL HA 1 1
24 58045 1 1 103 VAL HB H -17.966 4.662 3.635 1.00 . A A . 103 VAL HB 1 1
24 58046 1 1 103 VAL HG11 H -15.258 4.776 3.540 1.00 . A A . 103 VAL HG11 1 1
24 58047 1 1 103 VAL HG12 H -16.147 3.712 4.633 1.00 . A A . 103 VAL HG12 1 1
24 58048 1 1 103 VAL HG13 H -15.539 5.265 5.206 1.00 . A A . 103 VAL HG13 1 1
24 58049 1 1 103 VAL HG21 H -18.869 6.005 5.220 1.00 . A A . 103 VAL HG21 1 1
24 58050 1 1 103 VAL HG22 H -17.623 7.235 5.018 1.00 . A A . 103 VAL HG22 1 1
24 58051 1 1 103 VAL HG23 H -17.322 5.833 6.046 1.00 . A A . 103 VAL HG23 1 1
24 58052 1 1 103 VAL N N -15.758 7.185 3.093 1.00 . A A . 103 VAL N 1 1
24 58053 1 1 103 VAL O O -18.352 8.286 3.197 1.00 . A A . 103 VAL O 1 1
24 58054 1 1 104 LYS C C -21.152 7.885 2.270 1.00 . A A . 104 LYS C 1 1
24 58055 1 1 104 LYS CA C -20.095 7.857 1.164 1.00 . A A . 104 LYS CA 1 1
24 58056 1 1 104 LYS CB C -20.747 7.325 -0.117 1.00 . A A . 104 LYS CB 1 1
24 58057 1 1 104 LYS CD C -18.402 7.327 -1.011 1.00 . A A . 104 LYS CD 1 1
24 58058 1 1 104 LYS CE C -17.933 7.435 -2.462 1.00 . A A . 104 LYS CE 1 1
24 58059 1 1 104 LYS CG C -19.723 6.558 -0.956 1.00 . A A . 104 LYS CG 1 1
24 58060 1 1 104 LYS H H -18.739 6.196 0.980 1.00 . A A . 104 LYS H 1 1
24 58061 1 1 104 LYS HA H -19.745 8.863 0.990 1.00 . A A . 104 LYS HA 1 1
24 58062 1 1 104 LYS HB2 H -21.561 6.665 0.146 1.00 . A A . 104 LYS HB2 1 1
24 58063 1 1 104 LYS HB3 H -21.130 8.153 -0.693 1.00 . A A . 104 LYS HB3 1 1
24 58064 1 1 104 LYS HD2 H -18.544 8.317 -0.606 1.00 . A A . 104 LYS HD2 1 1
24 58065 1 1 104 LYS HD3 H -17.658 6.806 -0.431 1.00 . A A . 104 LYS HD3 1 1
24 58066 1 1 104 LYS HE2 H -16.878 7.666 -2.483 1.00 . A A . 104 LYS HE2 1 1
24 58067 1 1 104 LYS HE3 H -18.108 6.498 -2.970 1.00 . A A . 104 LYS HE3 1 1
24 58068 1 1 104 LYS HG2 H -19.556 5.587 -0.516 1.00 . A A . 104 LYS HG2 1 1
24 58069 1 1 104 LYS HG3 H -20.105 6.434 -1.958 1.00 . A A . 104 LYS HG3 1 1
24 58070 1 1 104 LYS HZ1 H -19.315 8.993 -2.453 1.00 . A A . 104 LYS HZ1 1 1
24 58071 1 1 104 LYS HZ2 H -19.271 8.114 -3.907 1.00 . A A . 104 LYS HZ2 1 1
24 58072 1 1 104 LYS HZ3 H -18.030 9.215 -3.537 1.00 . A A . 104 LYS HZ3 1 1
24 58073 1 1 104 LYS N N -18.936 6.987 1.523 1.00 . A A . 104 LYS N 1 1
24 58074 1 1 104 LYS NZ N -18.693 8.522 -3.142 1.00 . A A . 104 LYS NZ 1 1
24 58075 1 1 104 LYS O O -21.797 8.893 2.488 1.00 . A A . 104 LYS O 1 1
24 58076 1 1 105 ASP C C -21.853 6.759 5.398 1.00 . A A . 105 ASP C 1 1
24 58077 1 1 105 ASP CA C -22.440 6.782 3.993 1.00 . A A . 105 ASP CA 1 1
24 58078 1 1 105 ASP CB C -23.317 5.547 3.814 1.00 . A A . 105 ASP CB 1 1
24 58079 1 1 105 ASP CG C -24.788 5.944 3.937 1.00 . A A . 105 ASP CG 1 1
24 58080 1 1 105 ASP H H -20.871 5.976 2.737 1.00 . A A . 105 ASP H 1 1
24 58081 1 1 105 ASP HA H -23.052 7.661 3.884 1.00 . A A . 105 ASP HA 1 1
24 58082 1 1 105 ASP HB2 H -23.135 5.117 2.844 1.00 . A A . 105 ASP HB2 1 1
24 58083 1 1 105 ASP HB3 H -23.079 4.824 4.580 1.00 . A A . 105 ASP HB3 1 1
24 58084 1 1 105 ASP HD2 H -26.513 5.599 3.436 1.00 . A A . 105 ASP HD2 1 1
24 58085 1 1 105 ASP N N -21.376 6.791 2.942 1.00 . A A . 105 ASP N 1 1
24 58086 1 1 105 ASP O O -20.957 6.002 5.697 1.00 . A A . 105 ASP O 1 1
24 58087 1 1 105 ASP OD1 O -25.068 6.890 4.653 1.00 . A A . 105 ASP OD1 1 1
24 58088 1 1 105 ASP OD2 O -25.611 5.294 3.312 1.00 . A A . 105 ASP OD2 1 1
24 58089 1 1 106 TYR C C -22.261 6.203 8.297 1.00 . A A . 106 TYR C 1 1
24 58090 1 1 106 TYR CA C -21.914 7.553 7.684 1.00 . A A . 106 TYR CA 1 1
24 58091 1 1 106 TYR CB C -22.608 8.665 8.473 1.00 . A A . 106 TYR CB 1 1
24 58092 1 1 106 TYR CD1 C -20.995 8.928 10.398 1.00 . A A . 106 TYR CD1 1 1
24 58093 1 1 106 TYR CD2 C -23.199 8.019 10.837 1.00 . A A . 106 TYR CD2 1 1
24 58094 1 1 106 TYR CE1 C -20.675 8.805 11.752 1.00 . A A . 106 TYR CE1 1 1
24 58095 1 1 106 TYR CE2 C -22.879 7.898 12.193 1.00 . A A . 106 TYR CE2 1 1
24 58096 1 1 106 TYR CG C -22.257 8.535 9.937 1.00 . A A . 106 TYR CG 1 1
24 58097 1 1 106 TYR CZ C -21.617 8.290 12.651 1.00 . A A . 106 TYR CZ 1 1
24 58098 1 1 106 TYR H H -23.145 8.127 6.013 1.00 . A A . 106 TYR H 1 1
24 58099 1 1 106 TYR HA H -20.846 7.698 7.705 1.00 . A A . 106 TYR HA 1 1
24 58100 1 1 106 TYR HB2 H -22.276 9.627 8.108 1.00 . A A . 106 TYR HB2 1 1
24 58101 1 1 106 TYR HB3 H -23.677 8.582 8.351 1.00 . A A . 106 TYR HB3 1 1
24 58102 1 1 106 TYR HD1 H -20.271 9.325 9.705 1.00 . A A . 106 TYR HD1 1 1
24 58103 1 1 106 TYR HD2 H -24.174 7.717 10.482 1.00 . A A . 106 TYR HD2 1 1
24 58104 1 1 106 TYR HE1 H -19.700 9.109 12.105 1.00 . A A . 106 TYR HE1 1 1
24 58105 1 1 106 TYR HE2 H -23.606 7.500 12.887 1.00 . A A . 106 TYR HE2 1 1
24 58106 1 1 106 TYR HH H -21.879 8.757 14.482 1.00 . A A . 106 TYR HH 1 1
24 58107 1 1 106 TYR N N -22.395 7.557 6.275 1.00 . A A . 106 TYR N 1 1
24 58108 1 1 106 TYR O O -21.475 5.599 9.002 1.00 . A A . 106 TYR O 1 1
24 58109 1 1 106 TYR OH O -21.300 8.172 13.987 1.00 . A A . 106 TYR OH 1 1
24 58110 1 1 107 ASP C C -23.442 3.324 7.539 1.00 . A A . 107 ASP C 1 1
24 58111 1 1 107 ASP CA C -23.854 4.395 8.541 1.00 . A A . 107 ASP CA 1 1
24 58112 1 1 107 ASP CB C -25.374 4.369 8.733 1.00 . A A . 107 ASP CB 1 1
24 58113 1 1 107 ASP CG C -26.063 4.497 7.373 1.00 . A A . 107 ASP CG 1 1
24 58114 1 1 107 ASP H H -24.042 6.220 7.426 1.00 . A A . 107 ASP H 1 1
24 58115 1 1 107 ASP HA H -23.366 4.214 9.488 1.00 . A A . 107 ASP HA 1 1
24 58116 1 1 107 ASP HB2 H -25.660 3.438 9.196 1.00 . A A . 107 ASP HB2 1 1
24 58117 1 1 107 ASP HB3 H -25.670 5.193 9.363 1.00 . A A . 107 ASP HB3 1 1
24 58118 1 1 107 ASP HD2 H -25.866 4.580 5.556 1.00 . A A . 107 ASP HD2 1 1
24 58119 1 1 107 ASP N N -23.436 5.715 8.009 1.00 . A A . 107 ASP N 1 1
24 58120 1 1 107 ASP O O -23.876 2.191 7.609 1.00 . A A . 107 ASP O 1 1
24 58121 1 1 107 ASP OD1 O -27.278 4.604 7.354 1.00 . A A . 107 ASP OD1 1 1
24 58122 1 1 107 ASP OD2 O -25.366 4.494 6.371 1.00 . A A . 107 ASP OD2 1 1
24 58123 1 1 108 VAL C C -21.972 1.337 6.290 1.00 . A A . 108 VAL C 1 1
24 58124 1 1 108 VAL CA C -22.141 2.685 5.595 1.00 . A A . 108 VAL CA 1 1
24 58125 1 1 108 VAL CB C -20.805 3.149 5.013 1.00 . A A . 108 VAL CB 1 1
24 58126 1 1 108 VAL CG1 C -19.833 3.442 6.154 1.00 . A A . 108 VAL CG1 1 1
24 58127 1 1 108 VAL CG2 C -20.218 2.060 4.115 1.00 . A A . 108 VAL CG2 1 1
24 58128 1 1 108 VAL H H -22.257 4.595 6.575 1.00 . A A . 108 VAL H 1 1
24 58129 1 1 108 VAL HA H -22.875 2.600 4.808 1.00 . A A . 108 VAL HA 1 1
24 58130 1 1 108 VAL HB H -20.961 4.048 4.436 1.00 . A A . 108 VAL HB 1 1
24 58131 1 1 108 VAL HG11 H -18.851 3.639 5.748 1.00 . A A . 108 VAL HG11 1 1
24 58132 1 1 108 VAL HG12 H -19.787 2.587 6.813 1.00 . A A . 108 VAL HG12 1 1
24 58133 1 1 108 VAL HG13 H -20.173 4.304 6.705 1.00 . A A . 108 VAL HG13 1 1
24 58134 1 1 108 VAL HG21 H -20.092 1.149 4.682 1.00 . A A . 108 VAL HG21 1 1
24 58135 1 1 108 VAL HG22 H -19.258 2.387 3.742 1.00 . A A . 108 VAL HG22 1 1
24 58136 1 1 108 VAL HG23 H -20.884 1.881 3.283 1.00 . A A . 108 VAL HG23 1 1
24 58137 1 1 108 VAL N N -22.595 3.677 6.606 1.00 . A A . 108 VAL N 1 1
24 58138 1 1 108 VAL O O -21.609 1.266 7.447 1.00 . A A . 108 VAL O 1 1
24 58139 1 1 109 GLU C C -20.708 -1.309 6.684 1.00 . A A . 109 GLU C 1 1
24 58140 1 1 109 GLU CA C -22.142 -1.062 6.252 1.00 . A A . 109 GLU CA 1 1
24 58141 1 1 109 GLU CB C -22.578 -2.163 5.285 1.00 . A A . 109 GLU CB 1 1
24 58142 1 1 109 GLU CD C -21.782 -4.028 3.823 1.00 . A A . 109 GLU CD 1 1
24 58143 1 1 109 GLU CG C -21.376 -3.037 4.914 1.00 . A A . 109 GLU CG 1 1
24 58144 1 1 109 GLU H H -22.568 0.340 4.688 1.00 . A A . 109 GLU H 1 1
24 58145 1 1 109 GLU HA H -22.779 -1.088 7.123 1.00 . A A . 109 GLU HA 1 1
24 58146 1 1 109 GLU HB2 H -23.326 -2.774 5.766 1.00 . A A . 109 GLU HB2 1 1
24 58147 1 1 109 GLU HB3 H -22.989 -1.720 4.391 1.00 . A A . 109 GLU HB3 1 1
24 58148 1 1 109 GLU HE2 H -21.222 -5.239 2.573 1.00 . A A . 109 GLU HE2 1 1
24 58149 1 1 109 GLU HG2 H -20.574 -2.416 4.552 1.00 . A A . 109 GLU HG2 1 1
24 58150 1 1 109 GLU HG3 H -21.047 -3.581 5.785 1.00 . A A . 109 GLU HG3 1 1
24 58151 1 1 109 GLU N N -22.259 0.268 5.609 1.00 . A A . 109 GLU N 1 1
24 58152 1 1 109 GLU O O -19.757 -0.925 6.028 1.00 . A A . 109 GLU O 1 1
24 58153 1 1 109 GLU OE1 O -22.969 -4.160 3.582 1.00 . A A . 109 GLU OE1 1 1
24 58154 1 1 109 GLU OE2 O -20.895 -4.636 3.245 1.00 . A A . 109 GLU OE2 1 1
24 58155 1 1 110 ILE C C -19.106 -3.808 8.499 1.00 . A A . 110 ILE C 1 1
24 58156 1 1 110 ILE CA C -19.212 -2.296 8.310 1.00 . A A . 110 ILE CA 1 1
24 58157 1 1 110 ILE CB C -18.987 -1.575 9.642 1.00 . A A . 110 ILE CB 1 1
24 58158 1 1 110 ILE CD1 C -17.660 0.229 8.506 1.00 . A A . 110 ILE CD1 1 1
24 58159 1 1 110 ILE CG1 C -18.880 -0.065 9.386 1.00 . A A . 110 ILE CG1 1 1
24 58160 1 1 110 ILE CG2 C -17.701 -2.082 10.295 1.00 . A A . 110 ILE CG2 1 1
24 58161 1 1 110 ILE H H -21.360 -2.271 8.264 1.00 . A A . 110 ILE H 1 1
24 58162 1 1 110 ILE HA H -18.468 -1.974 7.600 1.00 . A A . 110 ILE HA 1 1
24 58163 1 1 110 ILE HB H -19.823 -1.768 10.299 1.00 . A A . 110 ILE HB 1 1
24 58164 1 1 110 ILE HD11 H -17.166 1.119 8.865 1.00 . A A . 110 ILE HD11 1 1
24 58165 1 1 110 ILE HD12 H -17.982 0.382 7.488 1.00 . A A . 110 ILE HD12 1 1
24 58166 1 1 110 ILE HD13 H -16.974 -0.604 8.545 1.00 . A A . 110 ILE HD13 1 1
24 58167 1 1 110 ILE HG12 H -19.774 0.278 8.886 1.00 . A A . 110 ILE HG12 1 1
24 58168 1 1 110 ILE HG13 H -18.774 0.451 10.325 1.00 . A A . 110 ILE HG13 1 1
24 58169 1 1 110 ILE HG21 H -17.212 -1.268 10.810 1.00 . A A . 110 ILE HG21 1 1
24 58170 1 1 110 ILE HG22 H -17.042 -2.473 9.533 1.00 . A A . 110 ILE HG22 1 1
24 58171 1 1 110 ILE HG23 H -17.940 -2.863 11.002 1.00 . A A . 110 ILE HG23 1 1
24 58172 1 1 110 ILE N N -20.563 -1.969 7.785 1.00 . A A . 110 ILE N 1 1
24 58173 1 1 110 ILE O O -19.765 -4.386 9.339 1.00 . A A . 110 ILE O 1 1
24 58174 1 1 111 ARG C C -16.798 -6.239 8.515 1.00 . A A . 111 ARG C 1 1
24 58175 1 1 111 ARG CA C -18.135 -5.929 7.862 1.00 . A A . 111 ARG CA 1 1
24 58176 1 1 111 ARG CB C -18.201 -6.582 6.482 1.00 . A A . 111 ARG CB 1 1
24 58177 1 1 111 ARG CD C -19.676 -6.905 4.486 1.00 . A A . 111 ARG CD 1 1
24 58178 1 1 111 ARG CG C -19.616 -6.421 5.935 1.00 . A A . 111 ARG CG 1 1
24 58179 1 1 111 ARG CZ C -18.159 -8.786 4.330 1.00 . A A . 111 ARG CZ 1 1
24 58180 1 1 111 ARG H H -17.754 -3.967 7.052 1.00 . A A . 111 ARG H 1 1
24 58181 1 1 111 ARG HA H -18.932 -6.314 8.478 1.00 . A A . 111 ARG HA 1 1
24 58182 1 1 111 ARG HB2 H -17.494 -6.104 5.821 1.00 . A A . 111 ARG HB2 1 1
24 58183 1 1 111 ARG HB3 H -17.964 -7.630 6.566 1.00 . A A . 111 ARG HB3 1 1
24 58184 1 1 111 ARG HD2 H -20.662 -6.719 4.087 1.00 . A A . 111 ARG HD2 1 1
24 58185 1 1 111 ARG HD3 H -18.945 -6.375 3.898 1.00 . A A . 111 ARG HD3 1 1
24 58186 1 1 111 ARG HE H -20.127 -9.011 4.482 1.00 . A A . 111 ARG HE 1 1
24 58187 1 1 111 ARG HG2 H -20.299 -7.000 6.536 1.00 . A A . 111 ARG HG2 1 1
24 58188 1 1 111 ARG HG3 H -19.894 -5.383 5.981 1.00 . A A . 111 ARG HG3 1 1
24 58189 1 1 111 ARG HH11 H -17.370 -6.947 4.297 1.00 . A A . 111 ARG HH11 1 1
24 58190 1 1 111 ARG HH12 H -16.237 -8.249 4.182 1.00 . A A . 111 ARG HH12 1 1
24 58191 1 1 111 ARG HH21 H -18.661 -10.724 4.339 1.00 . A A . 111 ARG HH21 1 1
24 58192 1 1 111 ARG HH22 H -16.968 -10.390 4.208 1.00 . A A . 111 ARG HH22 1 1
24 58193 1 1 111 ARG N N -18.280 -4.454 7.724 1.00 . A A . 111 ARG N 1 1
24 58194 1 1 111 ARG NE N -19.390 -8.366 4.435 1.00 . A A . 111 ARG NE 1 1
24 58195 1 1 111 ARG NH1 N -17.178 -7.928 4.266 1.00 . A A . 111 ARG NH1 1 1
24 58196 1 1 111 ARG NH2 N -17.909 -10.066 4.289 1.00 . A A . 111 ARG NH2 1 1
24 58197 1 1 111 ARG O O -15.744 -5.961 7.977 1.00 . A A . 111 ARG O 1 1
24 58198 1 1 112 LEU C C -15.280 -8.612 10.275 1.00 . A A . 112 LEU C 1 1
24 58199 1 1 112 LEU CA C -15.576 -7.119 10.396 1.00 . A A . 112 LEU CA 1 1
24 58200 1 1 112 LEU CB C -15.716 -6.750 11.874 1.00 . A A . 112 LEU CB 1 1
24 58201 1 1 112 LEU CD1 C -16.239 -4.884 13.448 1.00 . A A . 112 LEU CD1 1 1
24 58202 1 1 112 LEU CD2 C -15.698 -4.374 11.063 1.00 . A A . 112 LEU CD2 1 1
24 58203 1 1 112 LEU CG C -16.373 -5.374 12.006 1.00 . A A . 112 LEU CG 1 1
24 58204 1 1 112 LEU H H -17.705 -7.000 10.098 1.00 . A A . 112 LEU H 1 1
24 58205 1 1 112 LEU HA H -14.765 -6.555 9.961 1.00 . A A . 112 LEU HA 1 1
24 58206 1 1 112 LEU HB2 H -16.327 -7.490 12.371 1.00 . A A . 112 LEU HB2 1 1
24 58207 1 1 112 LEU HB3 H -14.738 -6.725 12.330 1.00 . A A . 112 LEU HB3 1 1
24 58208 1 1 112 LEU HD11 H -17.220 -4.759 13.879 1.00 . A A . 112 LEU HD11 1 1
24 58209 1 1 112 LEU HD12 H -15.720 -3.938 13.459 1.00 . A A . 112 LEU HD12 1 1
24 58210 1 1 112 LEU HD13 H -15.682 -5.608 14.025 1.00 . A A . 112 LEU HD13 1 1
24 58211 1 1 112 LEU HD21 H -16.165 -4.423 10.089 1.00 . A A . 112 LEU HD21 1 1
24 58212 1 1 112 LEU HD22 H -14.649 -4.611 10.971 1.00 . A A . 112 LEU HD22 1 1
24 58213 1 1 112 LEU HD23 H -15.805 -3.375 11.460 1.00 . A A . 112 LEU HD23 1 1
24 58214 1 1 112 LEU HG H -17.421 -5.455 11.756 1.00 . A A . 112 LEU HG 1 1
24 58215 1 1 112 LEU N N -16.840 -6.800 9.684 1.00 . A A . 112 LEU N 1 1
24 58216 1 1 112 LEU O O -16.161 -9.442 10.388 1.00 . A A . 112 LEU O 1 1
24 58217 1 1 113 SER C C -13.418 -10.941 11.354 1.00 . A A . 113 SER C 1 1
24 58218 1 1 113 SER CA C -13.683 -10.395 9.951 1.00 . A A . 113 SER CA 1 1
24 58219 1 1 113 SER CB C -12.426 -10.539 9.092 1.00 . A A . 113 SER CB 1 1
24 58220 1 1 113 SER H H -13.351 -8.270 9.985 1.00 . A A . 113 SER H 1 1
24 58221 1 1 113 SER HA H -14.499 -10.940 9.496 1.00 . A A . 113 SER HA 1 1
24 58222 1 1 113 SER HB2 H -12.262 -11.577 8.862 1.00 . A A . 113 SER HB2 1 1
24 58223 1 1 113 SER HB3 H -12.554 -9.985 8.171 1.00 . A A . 113 SER HB3 1 1
24 58224 1 1 113 SER HG H -11.556 -9.190 10.191 1.00 . A A . 113 SER HG 1 1
24 58225 1 1 113 SER N N -14.047 -8.958 10.062 1.00 . A A . 113 SER N 1 1
24 58226 1 1 113 SER O O -13.351 -10.197 12.313 1.00 . A A . 113 SER O 1 1
24 58227 1 1 113 SER OG O -11.308 -10.036 9.811 1.00 . A A . 113 SER OG 1 1
24 58228 1 1 114 HIS C C -11.882 -12.003 13.518 1.00 . A A . 114 HIS C 1 1
24 58229 1 1 114 HIS CA C -13.005 -12.795 12.844 1.00 . A A . 114 HIS CA 1 1
24 58230 1 1 114 HIS CB C -12.589 -14.262 12.716 1.00 . A A . 114 HIS CB 1 1
24 58231 1 1 114 HIS CD2 C -14.755 -15.747 12.858 1.00 . A A . 114 HIS CD2 1 1
24 58232 1 1 114 HIS CE1 C -15.079 -16.035 10.732 1.00 . A A . 114 HIS CE1 1 1
24 58233 1 1 114 HIS CG C -13.750 -15.072 12.207 1.00 . A A . 114 HIS CG 1 1
24 58234 1 1 114 HIS H H -13.321 -12.818 10.713 1.00 . A A . 114 HIS H 1 1
24 58235 1 1 114 HIS HA H -13.902 -12.726 13.441 1.00 . A A . 114 HIS HA 1 1
24 58236 1 1 114 HIS HB2 H -11.761 -14.345 12.028 1.00 . A A . 114 HIS HB2 1 1
24 58237 1 1 114 HIS HB3 H -12.290 -14.636 13.685 1.00 . A A . 114 HIS HB3 1 1
24 58238 1 1 114 HIS HD1 H -13.434 -14.917 10.115 1.00 . A A . 114 HIS HD1 1 1
24 58239 1 1 114 HIS HD2 H -14.879 -15.799 13.928 1.00 . A A . 114 HIS HD2 1 1
24 58240 1 1 114 HIS HE1 H -15.497 -16.354 9.788 1.00 . A A . 114 HIS HE1 1 1
24 58241 1 1 114 HIS HE2 H -16.383 -16.895 12.102 1.00 . A A . 114 HIS HE2 1 1
24 58242 1 1 114 HIS N N -13.265 -12.228 11.492 1.00 . A A . 114 HIS N 1 1
24 58243 1 1 114 HIS ND1 N -13.976 -15.271 10.852 1.00 . A A . 114 HIS ND1 1 1
24 58244 1 1 114 HIS NE2 N -15.588 -16.350 11.923 1.00 . A A . 114 HIS NE2 1 1
24 58245 1 1 114 HIS O O -11.863 -11.840 14.722 1.00 . A A . 114 HIS O 1 1
24 58246 1 1 115 GLU C C -10.384 -9.474 14.046 1.00 . A A . 115 GLU C 1 1
24 58247 1 1 115 GLU CA C -9.829 -10.724 13.356 1.00 . A A . 115 GLU CA 1 1
24 58248 1 1 115 GLU CB C -8.844 -10.308 12.260 1.00 . A A . 115 GLU CB 1 1
24 58249 1 1 115 GLU CD C -9.025 -12.329 10.794 1.00 . A A . 115 GLU CD 1 1
24 58250 1 1 115 GLU CG C -8.110 -11.546 11.737 1.00 . A A . 115 GLU CG 1 1
24 58251 1 1 115 GLU H H -10.977 -11.647 11.784 1.00 . A A . 115 GLU H 1 1
24 58252 1 1 115 GLU HA H -9.316 -11.335 14.084 1.00 . A A . 115 GLU HA 1 1
24 58253 1 1 115 GLU HB2 H -9.385 -9.837 11.452 1.00 . A A . 115 GLU HB2 1 1
24 58254 1 1 115 GLU HB3 H -8.126 -9.611 12.667 1.00 . A A . 115 GLU HB3 1 1
24 58255 1 1 115 GLU HE2 H -10.501 -12.295 9.717 1.00 . A A . 115 GLU HE2 1 1
24 58256 1 1 115 GLU HG2 H -7.222 -11.237 11.204 1.00 . A A . 115 GLU HG2 1 1
24 58257 1 1 115 GLU HG3 H -7.830 -12.176 12.567 1.00 . A A . 115 GLU HG3 1 1
24 58258 1 1 115 GLU N N -10.946 -11.506 12.753 1.00 . A A . 115 GLU N 1 1
24 58259 1 1 115 GLU O O -9.871 -9.038 15.057 1.00 . A A . 115 GLU O 1 1
24 58260 1 1 115 GLU OE1 O -8.764 -13.503 10.586 1.00 . A A . 115 GLU OE1 1 1
24 58261 1 1 115 GLU OE2 O -9.971 -11.743 10.296 1.00 . A A . 115 GLU OE2 1 1
24 58262 1 1 116 HIS C C -13.425 -8.004 14.655 1.00 . A A . 116 HIS C 1 1
24 58263 1 1 116 HIS CA C -12.016 -7.683 14.148 1.00 . A A . 116 HIS CA 1 1
24 58264 1 1 116 HIS CB C -12.078 -6.548 13.122 1.00 . A A . 116 HIS CB 1 1
24 58265 1 1 116 HIS CD2 C -9.777 -6.344 11.864 1.00 . A A . 116 HIS CD2 1 1
24 58266 1 1 116 HIS CE1 C -8.844 -4.864 13.149 1.00 . A A . 116 HIS CE1 1 1
24 58267 1 1 116 HIS CG C -10.686 -6.044 12.848 1.00 . A A . 116 HIS CG 1 1
24 58268 1 1 116 HIS H H -11.832 -9.269 12.702 1.00 . A A . 116 HIS H 1 1
24 58269 1 1 116 HIS HA H -11.400 -7.380 14.979 1.00 . A A . 116 HIS HA 1 1
24 58270 1 1 116 HIS HB2 H -12.513 -6.915 12.205 1.00 . A A . 116 HIS HB2 1 1
24 58271 1 1 116 HIS HB3 H -12.682 -5.742 13.510 1.00 . A A . 116 HIS HB3 1 1
24 58272 1 1 116 HIS HD1 H -10.457 -4.673 14.452 1.00 . A A . 116 HIS HD1 1 1
24 58273 1 1 116 HIS HD2 H -9.935 -7.051 11.064 1.00 . A A . 116 HIS HD2 1 1
24 58274 1 1 116 HIS HE1 H -8.135 -4.168 13.570 1.00 . A A . 116 HIS HE1 1 1
24 58275 1 1 116 HIS HE2 H -7.808 -5.609 11.508 1.00 . A A . 116 HIS HE2 1 1
24 58276 1 1 116 HIS N N -11.431 -8.900 13.517 1.00 . A A . 116 HIS N 1 1
24 58277 1 1 116 HIS ND1 N -10.070 -5.097 13.656 1.00 . A A . 116 HIS ND1 1 1
24 58278 1 1 116 HIS NE2 N -8.620 -5.597 12.058 1.00 . A A . 116 HIS NE2 1 1
24 58279 1 1 116 HIS O O -14.187 -8.690 14.002 1.00 . A A . 116 HIS O 1 1
24 58280 1 1 117 GLN C C -15.972 -6.551 16.444 1.00 . A A . 117 GLN C 1 1
24 58281 1 1 117 GLN CA C -15.122 -7.825 16.376 1.00 . A A . 117 GLN CA 1 1
24 58282 1 1 117 GLN CB C -14.973 -8.402 17.786 1.00 . A A . 117 GLN CB 1 1
24 58283 1 1 117 GLN CD C -14.159 -7.936 20.104 1.00 . A A . 117 GLN CD 1 1
24 58284 1 1 117 GLN CG C -14.282 -7.376 18.686 1.00 . A A . 117 GLN CG 1 1
24 58285 1 1 117 GLN H H -13.138 -6.987 16.338 1.00 . A A . 117 GLN H 1 1
24 58286 1 1 117 GLN HA H -15.614 -8.552 15.747 1.00 . A A . 117 GLN HA 1 1
24 58287 1 1 117 GLN HB2 H -15.949 -8.634 18.186 1.00 . A A . 117 GLN HB2 1 1
24 58288 1 1 117 GLN HB3 H -14.377 -9.302 17.748 1.00 . A A . 117 GLN HB3 1 1
24 58289 1 1 117 GLN HE21 H -12.778 -6.619 20.653 1.00 . A A . 117 GLN HE21 1 1
24 58290 1 1 117 GLN HE22 H -13.235 -7.734 21.849 1.00 . A A . 117 GLN HE22 1 1
24 58291 1 1 117 GLN HG2 H -13.297 -7.162 18.297 1.00 . A A . 117 GLN HG2 1 1
24 58292 1 1 117 GLN HG3 H -14.865 -6.468 18.710 1.00 . A A . 117 GLN HG3 1 1
24 58293 1 1 117 GLN N N -13.771 -7.527 15.822 1.00 . A A . 117 GLN N 1 1
24 58294 1 1 117 GLN NE2 N -13.322 -7.384 20.937 1.00 . A A . 117 GLN NE2 1 1
24 58295 1 1 117 GLN O O -17.185 -6.609 16.424 1.00 . A A . 117 GLN O 1 1
24 58296 1 1 117 GLN OE1 O -14.832 -8.884 20.455 1.00 . A A . 117 GLN OE1 1 1
24 58297 1 1 118 ALA C C -15.396 -2.976 16.010 1.00 . A A . 118 ALA C 1 1
24 58298 1 1 118 ALA CA C -16.163 -4.148 16.627 1.00 . A A . 118 ALA CA 1 1
24 58299 1 1 118 ALA CB C -16.463 -3.844 18.094 1.00 . A A . 118 ALA CB 1 1
24 58300 1 1 118 ALA H H -14.379 -5.363 16.565 1.00 . A A . 118 ALA H 1 1
24 58301 1 1 118 ALA HA H -17.093 -4.285 16.095 1.00 . A A . 118 ALA HA 1 1
24 58302 1 1 118 ALA HB1 H -16.982 -2.900 18.168 1.00 . A A . 118 ALA HB1 1 1
24 58303 1 1 118 ALA HB2 H -15.537 -3.789 18.647 1.00 . A A . 118 ALA HB2 1 1
24 58304 1 1 118 ALA HB3 H -17.082 -4.627 18.505 1.00 . A A . 118 ALA HB3 1 1
24 58305 1 1 118 ALA N N -15.359 -5.401 16.540 1.00 . A A . 118 ALA N 1 1
24 58306 1 1 118 ALA O O -14.191 -3.009 15.868 1.00 . A A . 118 ALA O 1 1
24 58307 1 1 119 TYR C C -16.035 0.529 15.636 1.00 . A A . 119 TYR C 1 1
24 58308 1 1 119 TYR CA C -15.428 -0.744 15.047 1.00 . A A . 119 TYR CA 1 1
24 58309 1 1 119 TYR CB C -15.636 -0.756 13.531 1.00 . A A . 119 TYR CB 1 1
24 58310 1 1 119 TYR CD1 C -17.990 -1.570 13.177 1.00 . A A . 119 TYR CD1 1 1
24 58311 1 1 119 TYR CD2 C -17.538 0.803 12.974 1.00 . A A . 119 TYR CD2 1 1
24 58312 1 1 119 TYR CE1 C -19.338 -1.340 12.886 1.00 . A A . 119 TYR CE1 1 1
24 58313 1 1 119 TYR CE2 C -18.886 1.034 12.681 1.00 . A A . 119 TYR CE2 1 1
24 58314 1 1 119 TYR CG C -17.091 -0.499 13.222 1.00 . A A . 119 TYR CG 1 1
24 58315 1 1 119 TYR CZ C -19.786 -0.037 12.636 1.00 . A A . 119 TYR CZ 1 1
24 58316 1 1 119 TYR H H -17.066 -1.934 15.779 1.00 . A A . 119 TYR H 1 1
24 58317 1 1 119 TYR HA H -14.371 -0.774 15.265 1.00 . A A . 119 TYR HA 1 1
24 58318 1 1 119 TYR HB2 H -15.032 0.015 13.077 1.00 . A A . 119 TYR HB2 1 1
24 58319 1 1 119 TYR HB3 H -15.351 -1.718 13.136 1.00 . A A . 119 TYR HB3 1 1
24 58320 1 1 119 TYR HD1 H -17.642 -2.575 13.368 1.00 . A A . 119 TYR HD1 1 1
24 58321 1 1 119 TYR HD2 H -16.842 1.630 13.007 1.00 . A A . 119 TYR HD2 1 1
24 58322 1 1 119 TYR HE1 H -20.031 -2.167 12.850 1.00 . A A . 119 TYR HE1 1 1
24 58323 1 1 119 TYR HE2 H -19.234 2.038 12.488 1.00 . A A . 119 TYR HE2 1 1
24 58324 1 1 119 TYR HH H -21.519 -0.653 12.123 1.00 . A A . 119 TYR HH 1 1
24 58325 1 1 119 TYR N N -16.096 -1.934 15.649 1.00 . A A . 119 TYR N 1 1
24 58326 1 1 119 TYR O O -17.146 0.525 16.129 1.00 . A A . 119 TYR O 1 1
24 58327 1 1 119 TYR OH O -21.117 0.190 12.350 1.00 . A A . 119 TYR OH 1 1
24 58328 1 1 120 ARG C C -15.540 4.059 15.226 1.00 . A A . 120 ARG C 1 1
24 58329 1 1 120 ARG CA C -15.864 2.890 16.154 1.00 . A A . 120 ARG CA 1 1
24 58330 1 1 120 ARG CB C -15.226 3.170 17.516 1.00 . A A . 120 ARG CB 1 1
24 58331 1 1 120 ARG CD C -15.076 2.442 19.897 1.00 . A A . 120 ARG CD 1 1
24 58332 1 1 120 ARG CG C -15.630 2.086 18.516 1.00 . A A . 120 ARG CG 1 1
24 58333 1 1 120 ARG CZ C -16.469 1.067 21.324 1.00 . A A . 120 ARG CZ 1 1
24 58334 1 1 120 ARG H H -14.424 1.605 15.193 1.00 . A A . 120 ARG H 1 1
24 58335 1 1 120 ARG HA H -16.933 2.805 16.270 1.00 . A A . 120 ARG HA 1 1
24 58336 1 1 120 ARG HB2 H -14.152 3.180 17.412 1.00 . A A . 120 ARG HB2 1 1
24 58337 1 1 120 ARG HB3 H -15.561 4.131 17.878 1.00 . A A . 120 ARG HB3 1 1
24 58338 1 1 120 ARG HD2 H -14.021 2.656 19.819 1.00 . A A . 120 ARG HD2 1 1
24 58339 1 1 120 ARG HD3 H -15.592 3.313 20.277 1.00 . A A . 120 ARG HD3 1 1
24 58340 1 1 120 ARG HE H -14.530 0.722 21.074 1.00 . A A . 120 ARG HE 1 1
24 58341 1 1 120 ARG HG2 H -16.708 2.023 18.562 1.00 . A A . 120 ARG HG2 1 1
24 58342 1 1 120 ARG HG3 H -15.227 1.137 18.200 1.00 . A A . 120 ARG HG3 1 1
24 58343 1 1 120 ARG HH11 H -17.330 2.605 20.376 1.00 . A A . 120 ARG HH11 1 1
24 58344 1 1 120 ARG HH12 H -18.381 1.659 21.377 1.00 . A A . 120 ARG HH12 1 1
24 58345 1 1 120 ARG HH21 H -15.880 -0.525 22.386 1.00 . A A . 120 ARG HH21 1 1
24 58346 1 1 120 ARG HH22 H -17.560 -0.114 22.518 1.00 . A A . 120 ARG HH22 1 1
24 58347 1 1 120 ARG N N -15.317 1.621 15.594 1.00 . A A . 120 ARG N 1 1
24 58348 1 1 120 ARG NE N -15.285 1.300 20.832 1.00 . A A . 120 ARG NE 1 1
24 58349 1 1 120 ARG NH1 N -17.472 1.838 21.001 1.00 . A A . 120 ARG NH1 1 1
24 58350 1 1 120 ARG NH2 N -16.651 0.064 22.139 1.00 . A A . 120 ARG NH2 1 1
24 58351 1 1 120 ARG O O -14.533 4.071 14.546 1.00 . A A . 120 ARG O 1 1
24 58352 1 1 121 TRP C C -15.768 7.414 15.294 1.00 . A A . 121 TRP C 1 1
24 58353 1 1 121 TRP CA C -16.120 6.251 14.369 1.00 . A A . 121 TRP CA 1 1
24 58354 1 1 121 TRP CB C -17.374 6.584 13.558 1.00 . A A . 121 TRP CB 1 1
24 58355 1 1 121 TRP CD1 C -18.136 4.504 12.343 1.00 . A A . 121 TRP CD1 1 1
24 58356 1 1 121 TRP CD2 C -16.831 5.823 11.076 1.00 . A A . 121 TRP CD2 1 1
24 58357 1 1 121 TRP CE2 C -17.176 4.708 10.277 1.00 . A A . 121 TRP CE2 1 1
24 58358 1 1 121 TRP CE3 C -16.008 6.814 10.515 1.00 . A A . 121 TRP CE3 1 1
24 58359 1 1 121 TRP CG C -17.451 5.668 12.382 1.00 . A A . 121 TRP CG 1 1
24 58360 1 1 121 TRP CH2 C -15.901 5.581 8.422 1.00 . A A . 121 TRP CH2 1 1
24 58361 1 1 121 TRP CZ2 C -16.719 4.583 8.964 1.00 . A A . 121 TRP CZ2 1 1
24 58362 1 1 121 TRP CZ3 C -15.547 6.693 9.196 1.00 . A A . 121 TRP CZ3 1 1
24 58363 1 1 121 TRP H H -17.170 5.031 15.793 1.00 . A A . 121 TRP H 1 1
24 58364 1 1 121 TRP HA H -15.294 6.053 13.704 1.00 . A A . 121 TRP HA 1 1
24 58365 1 1 121 TRP HB2 H -18.249 6.449 14.177 1.00 . A A . 121 TRP HB2 1 1
24 58366 1 1 121 TRP HB3 H -17.324 7.605 13.218 1.00 . A A . 121 TRP HB3 1 1
24 58367 1 1 121 TRP HD1 H -18.714 4.091 13.156 1.00 . A A . 121 TRP HD1 1 1
24 58368 1 1 121 TRP HE1 H -18.366 3.077 10.806 1.00 . A A . 121 TRP HE1 1 1
24 58369 1 1 121 TRP HE3 H -15.730 7.675 11.103 1.00 . A A . 121 TRP HE3 1 1
24 58370 1 1 121 TRP HH2 H -15.543 5.494 7.409 1.00 . A A . 121 TRP HH2 1 1
24 58371 1 1 121 TRP HZ2 H -16.993 3.726 8.368 1.00 . A A . 121 TRP HZ2 1 1
24 58372 1 1 121 TRP HZ3 H -14.916 7.460 8.775 1.00 . A A . 121 TRP HZ3 1 1
24 58373 1 1 121 TRP N N -16.379 5.057 15.218 1.00 . A A . 121 TRP N 1 1
24 58374 1 1 121 TRP NE1 N -17.972 3.929 11.094 1.00 . A A . 121 TRP NE1 1 1
24 58375 1 1 121 TRP O O -16.608 7.927 16.005 1.00 . A A . 121 TRP O 1 1
24 58376 1 1 122 LEU C C -13.332 9.979 15.471 1.00 . A A . 122 LEU C 1 1
24 58377 1 1 122 LEU CA C -14.120 8.916 16.234 1.00 . A A . 122 LEU CA 1 1
24 58378 1 1 122 LEU CB C -13.236 8.358 17.354 1.00 . A A . 122 LEU CB 1 1
24 58379 1 1 122 LEU CD1 C -12.417 6.013 17.071 1.00 . A A . 122 LEU CD1 1 1
24 58380 1 1 122 LEU CD2 C -13.728 6.637 19.104 1.00 . A A . 122 LEU CD2 1 1
24 58381 1 1 122 LEU CG C -13.558 6.880 17.602 1.00 . A A . 122 LEU CG 1 1
24 58382 1 1 122 LEU H H -13.855 7.368 14.756 1.00 . A A . 122 LEU H 1 1
24 58383 1 1 122 LEU HA H -15.000 9.366 16.667 1.00 . A A . 122 LEU HA 1 1
24 58384 1 1 122 LEU HB2 H -12.196 8.460 17.070 1.00 . A A . 122 LEU HB2 1 1
24 58385 1 1 122 LEU HB3 H -13.416 8.918 18.258 1.00 . A A . 122 LEU HB3 1 1
24 58386 1 1 122 LEU HD11 H -12.449 5.997 15.992 1.00 . A A . 122 LEU HD11 1 1
24 58387 1 1 122 LEU HD12 H -12.524 5.007 17.448 1.00 . A A . 122 LEU HD12 1 1
24 58388 1 1 122 LEU HD13 H -11.473 6.422 17.395 1.00 . A A . 122 LEU HD13 1 1
24 58389 1 1 122 LEU HD21 H -14.071 5.625 19.269 1.00 . A A . 122 LEU HD21 1 1
24 58390 1 1 122 LEU HD22 H -14.457 7.330 19.501 1.00 . A A . 122 LEU HD22 1 1
24 58391 1 1 122 LEU HD23 H -12.786 6.783 19.606 1.00 . A A . 122 LEU HD23 1 1
24 58392 1 1 122 LEU HG H -14.470 6.614 17.096 1.00 . A A . 122 LEU HG 1 1
24 58393 1 1 122 LEU N N -14.525 7.811 15.319 1.00 . A A . 122 LEU N 1 1
24 58394 1 1 122 LEU O O -13.004 9.817 14.312 1.00 . A A . 122 LEU O 1 1
24 58395 1 1 123 GLY C C -10.761 11.817 15.527 1.00 . A A . 123 GLY C 1 1
24 58396 1 1 123 GLY CA C -12.251 12.145 15.455 1.00 . A A . 123 GLY CA 1 1
24 58397 1 1 123 GLY H H -13.297 11.167 17.058 1.00 . A A . 123 GLY H 1 1
24 58398 1 1 123 GLY HA2 H -12.555 12.220 14.421 1.00 . A A . 123 GLY HA2 1 1
24 58399 1 1 123 GLY HA3 H -12.434 13.083 15.955 1.00 . A A . 123 GLY HA3 1 1
24 58400 1 1 123 GLY N N -13.024 11.064 16.122 1.00 . A A . 123 GLY N 1 1
24 58401 1 1 123 GLY O O -10.365 10.778 16.023 1.00 . A A . 123 GLY O 1 1
24 58402 1 1 124 LEU C C -7.992 12.244 16.516 1.00 . A A . 124 LEU C 1 1
24 58403 1 1 124 LEU CA C -8.464 12.424 15.071 1.00 . A A . 124 LEU CA 1 1
24 58404 1 1 124 LEU CB C -7.727 13.605 14.436 1.00 . A A . 124 LEU CB 1 1
24 58405 1 1 124 LEU CD1 C -5.848 12.002 14.017 1.00 . A A . 124 LEU CD1 1 1
24 58406 1 1 124 LEU CD2 C -5.504 14.446 13.688 1.00 . A A . 124 LEU CD2 1 1
24 58407 1 1 124 LEU CG C -6.213 13.393 14.538 1.00 . A A . 124 LEU CG 1 1
24 58408 1 1 124 LEU H H -10.266 13.518 14.635 1.00 . A A . 124 LEU H 1 1
24 58409 1 1 124 LEU HA H -8.254 11.527 14.510 1.00 . A A . 124 LEU HA 1 1
24 58410 1 1 124 LEU HB2 H -8.009 13.688 13.399 1.00 . A A . 124 LEU HB2 1 1
24 58411 1 1 124 LEU HB3 H -7.994 14.514 14.955 1.00 . A A . 124 LEU HB3 1 1
24 58412 1 1 124 LEU HD11 H -6.394 11.803 13.109 1.00 . A A . 124 LEU HD11 1 1
24 58413 1 1 124 LEU HD12 H -6.101 11.262 14.761 1.00 . A A . 124 LEU HD12 1 1
24 58414 1 1 124 LEU HD13 H -4.786 11.962 13.816 1.00 . A A . 124 LEU HD13 1 1
24 58415 1 1 124 LEU HD21 H -5.896 15.423 13.926 1.00 . A A . 124 LEU HD21 1 1
24 58416 1 1 124 LEU HD22 H -5.671 14.235 12.643 1.00 . A A . 124 LEU HD22 1 1
24 58417 1 1 124 LEU HD23 H -4.444 14.422 13.899 1.00 . A A . 124 LEU HD23 1 1
24 58418 1 1 124 LEU HG H -5.903 13.487 15.567 1.00 . A A . 124 LEU HG 1 1
24 58419 1 1 124 LEU N N -9.929 12.688 15.034 1.00 . A A . 124 LEU N 1 1
24 58420 1 1 124 LEU O O -7.176 11.396 16.804 1.00 . A A . 124 LEU O 1 1
24 58421 1 1 125 GLU C C -8.309 11.505 19.365 1.00 . A A . 125 GLU C 1 1
24 58422 1 1 125 GLU CA C -8.055 12.923 18.847 1.00 . A A . 125 GLU CA 1 1
24 58423 1 1 125 GLU CB C -8.837 13.926 19.705 1.00 . A A . 125 GLU CB 1 1
24 58424 1 1 125 GLU CD C -11.122 14.689 20.371 1.00 . A A . 125 GLU CD 1 1
24 58425 1 1 125 GLU CG C -10.329 13.580 19.678 1.00 . A A . 125 GLU CG 1 1
24 58426 1 1 125 GLU H H -9.142 13.723 17.165 1.00 . A A . 125 GLU H 1 1
24 58427 1 1 125 GLU HA H -7.001 13.142 18.917 1.00 . A A . 125 GLU HA 1 1
24 58428 1 1 125 GLU HB2 H -8.478 13.881 20.721 1.00 . A A . 125 GLU HB2 1 1
24 58429 1 1 125 GLU HB3 H -8.692 14.922 19.315 1.00 . A A . 125 GLU HB3 1 1
24 58430 1 1 125 GLU HE2 H -11.361 15.674 21.893 1.00 . A A . 125 GLU HE2 1 1
24 58431 1 1 125 GLU HG2 H -10.658 13.489 18.651 1.00 . A A . 125 GLU HG2 1 1
24 58432 1 1 125 GLU HG3 H -10.498 12.646 20.194 1.00 . A A . 125 GLU HG3 1 1
24 58433 1 1 125 GLU N N -8.490 13.042 17.421 1.00 . A A . 125 GLU N 1 1
24 58434 1 1 125 GLU O O -7.418 10.849 19.863 1.00 . A A . 125 GLU O 1 1
24 58435 1 1 125 GLU OE1 O -12.015 15.234 19.744 1.00 . A A . 125 GLU OE1 1 1
24 58436 1 1 125 GLU OE2 O -10.822 14.972 21.520 1.00 . A A . 125 GLU OE2 1 1
24 58437 1 1 126 GLU C C -9.161 8.644 18.804 1.00 . A A . 126 GLU C 1 1
24 58438 1 1 126 GLU CA C -9.815 9.655 19.737 1.00 . A A . 126 GLU CA 1 1
24 58439 1 1 126 GLU CB C -11.325 9.443 19.736 1.00 . A A . 126 GLU CB 1 1
24 58440 1 1 126 GLU CD C -11.290 10.853 21.813 1.00 . A A . 126 GLU CD 1 1
24 58441 1 1 126 GLU CG C -11.881 9.606 21.154 1.00 . A A . 126 GLU CG 1 1
24 58442 1 1 126 GLU H H -10.222 11.571 18.845 1.00 . A A . 126 GLU H 1 1
24 58443 1 1 126 GLU HA H -9.428 9.525 20.738 1.00 . A A . 126 GLU HA 1 1
24 58444 1 1 126 GLU HB2 H -11.786 10.170 19.086 1.00 . A A . 126 GLU HB2 1 1
24 58445 1 1 126 GLU HB3 H -11.541 8.451 19.379 1.00 . A A . 126 GLU HB3 1 1
24 58446 1 1 126 GLU HE2 H -9.923 11.566 22.797 1.00 . A A . 126 GLU HE2 1 1
24 58447 1 1 126 GLU HG2 H -12.953 9.707 21.101 1.00 . A A . 126 GLU HG2 1 1
24 58448 1 1 126 GLU HG3 H -11.630 8.735 21.741 1.00 . A A . 126 GLU HG3 1 1
24 58449 1 1 126 GLU N N -9.515 11.027 19.251 1.00 . A A . 126 GLU N 1 1
24 58450 1 1 126 GLU O O -8.480 7.736 19.228 1.00 . A A . 126 GLU O 1 1
24 58451 1 1 126 GLU OE1 O -11.910 11.900 21.716 1.00 . A A . 126 GLU OE1 1 1
24 58452 1 1 126 GLU OE2 O -10.232 10.743 22.409 1.00 . A A . 126 GLU OE2 1 1
24 58453 1 1 127 ALA C C -7.213 7.787 16.966 1.00 . A A . 127 ALA C 1 1
24 58454 1 1 127 ALA CA C -8.690 7.857 16.592 1.00 . A A . 127 ALA CA 1 1
24 58455 1 1 127 ALA CB C -8.845 8.373 15.165 1.00 . A A . 127 ALA CB 1 1
24 58456 1 1 127 ALA H H -9.870 9.554 17.188 1.00 . A A . 127 ALA H 1 1
24 58457 1 1 127 ALA HA H -9.143 6.882 16.687 1.00 . A A . 127 ALA HA 1 1
24 58458 1 1 127 ALA HB1 H -8.152 9.185 15.000 1.00 . A A . 127 ALA HB1 1 1
24 58459 1 1 127 ALA HB2 H -9.859 8.728 15.025 1.00 . A A . 127 ALA HB2 1 1
24 58460 1 1 127 ALA HB3 H -8.642 7.575 14.468 1.00 . A A . 127 ALA HB3 1 1
24 58461 1 1 127 ALA N N -9.333 8.806 17.527 1.00 . A A . 127 ALA N 1 1
24 58462 1 1 127 ALA O O -6.578 6.757 16.868 1.00 . A A . 127 ALA O 1 1
24 58463 1 1 128 CYS C C -5.141 8.256 19.233 1.00 . A A . 128 CYS C 1 1
24 58464 1 1 128 CYS CA C -5.254 8.900 17.850 1.00 . A A . 128 CYS CA 1 1
24 58465 1 1 128 CYS CB C -4.764 10.350 17.916 1.00 . A A . 128 CYS CB 1 1
24 58466 1 1 128 CYS H H -7.221 9.691 17.517 1.00 . A A . 128 CYS H 1 1
24 58467 1 1 128 CYS HA H -4.656 8.348 17.143 1.00 . A A . 128 CYS HA 1 1
24 58468 1 1 128 CYS HB2 H -5.593 11.001 18.150 1.00 . A A . 128 CYS HB2 1 1
24 58469 1 1 128 CYS HB3 H -4.016 10.443 18.683 1.00 . A A . 128 CYS HB3 1 1
24 58470 1 1 128 CYS HG H -3.117 10.630 16.343 1.00 . A A . 128 CYS HG 1 1
24 58471 1 1 128 CYS N N -6.676 8.882 17.427 1.00 . A A . 128 CYS N 1 1
24 58472 1 1 128 CYS O O -4.206 7.536 19.519 1.00 . A A . 128 CYS O 1 1
24 58473 1 1 128 CYS SG S -4.056 10.823 16.319 1.00 . A A . 128 CYS SG 1 1
24 58474 1 1 129 GLN C C -6.141 6.388 21.355 1.00 . A A . 129 GLN C 1 1
24 58475 1 1 129 GLN CA C -6.037 7.912 21.459 1.00 . A A . 129 GLN CA 1 1
24 58476 1 1 129 GLN CB C -7.180 8.479 22.316 1.00 . A A . 129 GLN CB 1 1
24 58477 1 1 129 GLN CD C -8.269 6.378 23.144 1.00 . A A . 129 GLN CD 1 1
24 58478 1 1 129 GLN CG C -8.432 7.598 22.236 1.00 . A A . 129 GLN CG 1 1
24 58479 1 1 129 GLN H H -6.839 9.095 19.846 1.00 . A A . 129 GLN H 1 1
24 58480 1 1 129 GLN HA H -5.093 8.168 21.917 1.00 . A A . 129 GLN HA 1 1
24 58481 1 1 129 GLN HB2 H -6.860 8.532 23.338 1.00 . A A . 129 GLN HB2 1 1
24 58482 1 1 129 GLN HB3 H -7.424 9.473 21.970 1.00 . A A . 129 GLN HB3 1 1
24 58483 1 1 129 GLN HE21 H -10.183 5.867 23.023 1.00 . A A . 129 GLN HE21 1 1
24 58484 1 1 129 GLN HE22 H -9.220 4.852 23.984 1.00 . A A . 129 GLN HE22 1 1
24 58485 1 1 129 GLN HG2 H -9.288 8.171 22.564 1.00 . A A . 129 GLN HG2 1 1
24 58486 1 1 129 GLN HG3 H -8.587 7.279 21.225 1.00 . A A . 129 GLN HG3 1 1
24 58487 1 1 129 GLN N N -6.092 8.510 20.096 1.00 . A A . 129 GLN N 1 1
24 58488 1 1 129 GLN NE2 N -9.310 5.639 23.406 1.00 . A A . 129 GLN NE2 1 1
24 58489 1 1 129 GLN O O -5.369 5.663 21.947 1.00 . A A . 129 GLN O 1 1
24 58490 1 1 129 GLN OE1 O -7.187 6.099 23.622 1.00 . A A . 129 GLN OE1 1 1
24 58491 1 1 130 LEU C C -6.009 3.874 19.713 1.00 . A A . 130 LEU C 1 1
24 58492 1 1 130 LEU CA C -7.228 4.423 20.446 1.00 . A A . 130 LEU CA 1 1
24 58493 1 1 130 LEU CB C -8.477 4.120 19.624 1.00 . A A . 130 LEU CB 1 1
24 58494 1 1 130 LEU CD1 C -10.749 5.123 19.464 1.00 . A A . 130 LEU CD1 1 1
24 58495 1 1 130 LEU CD2 C -10.325 3.280 21.076 1.00 . A A . 130 LEU CD2 1 1
24 58496 1 1 130 LEU CG C -9.722 4.518 20.414 1.00 . A A . 130 LEU CG 1 1
24 58497 1 1 130 LEU H H -7.690 6.505 20.128 1.00 . A A . 130 LEU H 1 1
24 58498 1 1 130 LEU HA H -7.308 3.960 21.419 1.00 . A A . 130 LEU HA 1 1
24 58499 1 1 130 LEU HB2 H -8.439 4.678 18.700 1.00 . A A . 130 LEU HB2 1 1
24 58500 1 1 130 LEU HB3 H -8.517 3.067 19.404 1.00 . A A . 130 LEU HB3 1 1
24 58501 1 1 130 LEU HD11 H -10.633 6.196 19.449 1.00 . A A . 130 LEU HD11 1 1
24 58502 1 1 130 LEU HD12 H -11.741 4.868 19.801 1.00 . A A . 130 LEU HD12 1 1
24 58503 1 1 130 LEU HD13 H -10.591 4.728 18.473 1.00 . A A . 130 LEU HD13 1 1
24 58504 1 1 130 LEU HD21 H -11.101 3.581 21.762 1.00 . A A . 130 LEU HD21 1 1
24 58505 1 1 130 LEU HD22 H -9.554 2.745 21.613 1.00 . A A . 130 LEU HD22 1 1
24 58506 1 1 130 LEU HD23 H -10.746 2.640 20.316 1.00 . A A . 130 LEU HD23 1 1
24 58507 1 1 130 LEU HG H -9.457 5.243 21.169 1.00 . A A . 130 LEU HG 1 1
24 58508 1 1 130 LEU N N -7.083 5.900 20.599 1.00 . A A . 130 LEU N 1 1
24 58509 1 1 130 LEU O O -5.420 2.888 20.109 1.00 . A A . 130 LEU O 1 1
24 58510 1 1 131 ALA C C -3.179 4.461 18.664 1.00 . A A . 131 ALA C 1 1
24 58511 1 1 131 ALA CA C -4.428 4.042 17.894 1.00 . A A . 131 ALA CA 1 1
24 58512 1 1 131 ALA CB C -4.423 4.663 16.501 1.00 . A A . 131 ALA CB 1 1
24 58513 1 1 131 ALA H H -6.100 5.313 18.351 1.00 . A A . 131 ALA H 1 1
24 58514 1 1 131 ALA HA H -4.457 2.964 17.812 1.00 . A A . 131 ALA HA 1 1
24 58515 1 1 131 ALA HB1 H -4.051 3.946 15.789 1.00 . A A . 131 ALA HB1 1 1
24 58516 1 1 131 ALA HB2 H -3.790 5.539 16.497 1.00 . A A . 131 ALA HB2 1 1
24 58517 1 1 131 ALA HB3 H -5.429 4.946 16.231 1.00 . A A . 131 ALA HB3 1 1
24 58518 1 1 131 ALA N N -5.617 4.515 18.649 1.00 . A A . 131 ALA N 1 1
24 58519 1 1 131 ALA O O -2.307 5.131 18.151 1.00 . A A . 131 ALA O 1 1
24 58520 1 1 132 GLN C C -0.658 4.413 19.965 1.00 . A A . 132 GLN C 1 1
24 58521 1 1 132 GLN CA C -1.955 4.426 20.771 1.00 . A A . 132 GLN CA 1 1
24 58522 1 1 132 GLN CB C -1.840 3.393 21.892 1.00 . A A . 132 GLN CB 1 1
24 58523 1 1 132 GLN CD C -0.690 1.212 21.460 1.00 . A A . 132 GLN CD 1 1
24 58524 1 1 132 GLN CG C -2.002 1.986 21.311 1.00 . A A . 132 GLN CG 1 1
24 58525 1 1 132 GLN H H -3.845 3.534 20.272 1.00 . A A . 132 GLN H 1 1
24 58526 1 1 132 GLN HA H -2.109 5.403 21.201 1.00 . A A . 132 GLN HA 1 1
24 58527 1 1 132 GLN HB2 H -0.871 3.480 22.358 1.00 . A A . 132 GLN HB2 1 1
24 58528 1 1 132 GLN HB3 H -2.613 3.568 22.624 1.00 . A A . 132 GLN HB3 1 1
24 58529 1 1 132 GLN HE21 H 0.141 2.041 19.858 1.00 . A A . 132 GLN HE21 1 1
24 58530 1 1 132 GLN HE22 H 1.109 0.911 20.675 1.00 . A A . 132 GLN HE22 1 1
24 58531 1 1 132 GLN HG2 H -2.786 1.467 21.842 1.00 . A A . 132 GLN HG2 1 1
24 58532 1 1 132 GLN HG3 H -2.260 2.052 20.267 1.00 . A A . 132 GLN HG3 1 1
24 58533 1 1 132 GLN N N -3.113 4.067 19.902 1.00 . A A . 132 GLN N 1 1
24 58534 1 1 132 GLN NE2 N 0.267 1.405 20.593 1.00 . A A . 132 GLN NE2 1 1
24 58535 1 1 132 GLN O O 0.232 5.209 20.194 1.00 . A A . 132 GLN O 1 1
24 58536 1 1 132 GLN OE1 O -0.535 0.425 22.372 1.00 . A A . 132 GLN OE1 1 1
24 58537 1 1 133 PHE C C 0.944 4.790 17.542 1.00 . A A . 133 PHE C 1 1
24 58538 1 1 133 PHE CA C 0.717 3.448 18.237 1.00 . A A . 133 PHE CA 1 1
24 58539 1 1 133 PHE CB C 0.588 2.323 17.211 1.00 . A A . 133 PHE CB 1 1
24 58540 1 1 133 PHE CD1 C -0.999 0.773 18.399 1.00 . A A . 133 PHE CD1 1 1
24 58541 1 1 133 PHE CD2 C 1.337 0.141 18.233 1.00 . A A . 133 PHE CD2 1 1
24 58542 1 1 133 PHE CE1 C -1.266 -0.396 19.117 1.00 . A A . 133 PHE CE1 1 1
24 58543 1 1 133 PHE CE2 C 1.067 -1.033 18.947 1.00 . A A . 133 PHE CE2 1 1
24 58544 1 1 133 PHE CG C 0.303 1.042 17.958 1.00 . A A . 133 PHE CG 1 1
24 58545 1 1 133 PHE CZ C -0.234 -1.300 19.391 1.00 . A A . 133 PHE CZ 1 1
24 58546 1 1 133 PHE H H -1.257 2.875 18.875 1.00 . A A . 133 PHE H 1 1
24 58547 1 1 133 PHE HA H 1.549 3.240 18.895 1.00 . A A . 133 PHE HA 1 1
24 58548 1 1 133 PHE HB2 H -0.226 2.542 16.532 1.00 . A A . 133 PHE HB2 1 1
24 58549 1 1 133 PHE HB3 H 1.510 2.224 16.660 1.00 . A A . 133 PHE HB3 1 1
24 58550 1 1 133 PHE HD1 H -1.798 1.468 18.180 1.00 . A A . 133 PHE HD1 1 1
24 58551 1 1 133 PHE HD2 H 2.339 0.347 17.890 1.00 . A A . 133 PHE HD2 1 1
24 58552 1 1 133 PHE HE1 H -2.271 -0.599 19.462 1.00 . A A . 133 PHE HE1 1 1
24 58553 1 1 133 PHE HE2 H 1.864 -1.731 19.159 1.00 . A A . 133 PHE HE2 1 1
24 58554 1 1 133 PHE HZ H -0.440 -2.204 19.948 1.00 . A A . 133 PHE HZ 1 1
24 58555 1 1 133 PHE N N -0.534 3.513 19.038 1.00 . A A . 133 PHE N 1 1
24 58556 1 1 133 PHE O O 0.104 5.284 16.817 1.00 . A A . 133 PHE O 1 1
24 58557 1 1 134 LYS C C 2.306 6.600 15.626 1.00 . A A . 134 LYS C 1 1
24 58558 1 1 134 LYS CA C 2.403 6.699 17.148 1.00 . A A . 134 LYS CA 1 1
24 58559 1 1 134 LYS CB C 3.826 7.094 17.538 1.00 . A A . 134 LYS CB 1 1
24 58560 1 1 134 LYS CD C 5.619 8.804 17.267 1.00 . A A . 134 LYS CD 1 1
24 58561 1 1 134 LYS CE C 5.927 10.222 16.781 1.00 . A A . 134 LYS CE 1 1
24 58562 1 1 134 LYS CG C 4.180 8.439 16.903 1.00 . A A . 134 LYS CG 1 1
24 58563 1 1 134 LYS H H 2.740 4.959 18.363 1.00 . A A . 134 LYS H 1 1
24 58564 1 1 134 LYS HA H 1.713 7.446 17.507 1.00 . A A . 134 LYS HA 1 1
24 58565 1 1 134 LYS HB2 H 3.892 7.174 18.613 1.00 . A A . 134 LYS HB2 1 1
24 58566 1 1 134 LYS HB3 H 4.516 6.341 17.190 1.00 . A A . 134 LYS HB3 1 1
24 58567 1 1 134 LYS HD2 H 5.742 8.755 18.340 1.00 . A A . 134 LYS HD2 1 1
24 58568 1 1 134 LYS HD3 H 6.297 8.109 16.794 1.00 . A A . 134 LYS HD3 1 1
24 58569 1 1 134 LYS HE2 H 5.695 10.929 17.564 1.00 . A A . 134 LYS HE2 1 1
24 58570 1 1 134 LYS HE3 H 6.973 10.296 16.527 1.00 . A A . 134 LYS HE3 1 1
24 58571 1 1 134 LYS HG2 H 4.089 8.363 15.828 1.00 . A A . 134 LYS HG2 1 1
24 58572 1 1 134 LYS HG3 H 3.512 9.201 17.271 1.00 . A A . 134 LYS HG3 1 1
24 58573 1 1 134 LYS HZ1 H 4.967 9.659 15.023 1.00 . A A . 134 LYS HZ1 1 1
24 58574 1 1 134 LYS HZ2 H 5.580 11.244 15.001 1.00 . A A . 134 LYS HZ2 1 1
24 58575 1 1 134 LYS HZ3 H 4.171 10.885 15.881 1.00 . A A . 134 LYS HZ3 1 1
24 58576 1 1 134 LYS N N 2.084 5.381 17.770 1.00 . A A . 134 LYS N 1 1
24 58577 1 1 134 LYS NZ N 5.098 10.525 15.582 1.00 . A A . 134 LYS NZ 1 1
24 58578 1 1 134 LYS O O 1.917 7.534 14.954 1.00 . A A . 134 LYS O 1 1
24 58579 1 1 135 GLU C C 1.212 5.615 13.110 1.00 . A A . 135 GLU C 1 1
24 58580 1 1 135 GLU CA C 2.620 5.313 13.603 1.00 . A A . 135 GLU CA 1 1
24 58581 1 1 135 GLU CB C 2.935 3.859 13.265 1.00 . A A . 135 GLU CB 1 1
24 58582 1 1 135 GLU CD C 4.434 1.936 13.785 1.00 . A A . 135 GLU CD 1 1
24 58583 1 1 135 GLU CG C 4.111 3.392 14.117 1.00 . A A . 135 GLU CG 1 1
24 58584 1 1 135 GLU H H 2.990 4.747 15.644 1.00 . A A . 135 GLU H 1 1
24 58585 1 1 135 GLU HA H 3.333 5.967 13.127 1.00 . A A . 135 GLU HA 1 1
24 58586 1 1 135 GLU HB2 H 2.066 3.248 13.468 1.00 . A A . 135 GLU HB2 1 1
24 58587 1 1 135 GLU HB3 H 3.197 3.781 12.220 1.00 . A A . 135 GLU HB3 1 1
24 58588 1 1 135 GLU HE2 H 3.907 0.414 12.924 1.00 . A A . 135 GLU HE2 1 1
24 58589 1 1 135 GLU HG2 H 4.968 4.010 13.913 1.00 . A A . 135 GLU HG2 1 1
24 58590 1 1 135 GLU HG3 H 3.852 3.471 15.163 1.00 . A A . 135 GLU HG3 1 1
24 58591 1 1 135 GLU N N 2.670 5.479 15.080 1.00 . A A . 135 GLU N 1 1
24 58592 1 1 135 GLU O O 1.016 6.292 12.118 1.00 . A A . 135 GLU O 1 1
24 58593 1 1 135 GLU OE1 O 5.466 1.462 14.229 1.00 . A A . 135 GLU OE1 1 1
24 58594 1 1 135 GLU OE2 O 3.642 1.321 13.093 1.00 . A A . 135 GLU OE2 1 1
24 58595 1 1 136 MET C C -1.615 6.728 13.806 1.00 . A A . 136 MET C 1 1
24 58596 1 1 136 MET CA C -1.170 5.338 13.367 1.00 . A A . 136 MET CA 1 1
24 58597 1 1 136 MET CB C -2.052 4.267 13.995 1.00 . A A . 136 MET CB 1 1
24 58598 1 1 136 MET CE C -2.786 3.319 11.293 1.00 . A A . 136 MET CE 1 1
24 58599 1 1 136 MET CG C -1.479 2.889 13.649 1.00 . A A . 136 MET CG 1 1
24 58600 1 1 136 MET H H 0.416 4.556 14.582 1.00 . A A . 136 MET H 1 1
24 58601 1 1 136 MET HA H -1.229 5.272 12.293 1.00 . A A . 136 MET HA 1 1
24 58602 1 1 136 MET HB2 H -2.062 4.395 15.069 1.00 . A A . 136 MET HB2 1 1
24 58603 1 1 136 MET HB3 H -3.058 4.346 13.611 1.00 . A A . 136 MET HB3 1 1
24 58604 1 1 136 MET HE1 H -2.919 3.009 10.267 1.00 . A A . 136 MET HE1 1 1
24 58605 1 1 136 MET HE2 H -2.867 4.393 11.349 1.00 . A A . 136 MET HE2 1 1
24 58606 1 1 136 MET HE3 H -3.548 2.872 11.913 1.00 . A A . 136 MET HE3 1 1
24 58607 1 1 136 MET HG2 H -0.551 2.743 14.188 1.00 . A A . 136 MET HG2 1 1
24 58608 1 1 136 MET HG3 H -2.185 2.124 13.930 1.00 . A A . 136 MET HG3 1 1
24 58609 1 1 136 MET N N 0.230 5.105 13.792 1.00 . A A . 136 MET N 1 1
24 58610 1 1 136 MET O O -2.202 7.468 13.041 1.00 . A A . 136 MET O 1 1
24 58611 1 1 136 MET SD S -1.154 2.792 11.871 1.00 . A A . 136 MET SD 1 1
24 58612 1 1 137 LYS C C -1.070 9.451 14.468 1.00 . A A . 137 LYS C 1 1
24 58613 1 1 137 LYS CA C -1.705 8.478 15.451 1.00 . A A . 137 LYS CA 1 1
24 58614 1 1 137 LYS CB C -1.198 8.744 16.871 1.00 . A A . 137 LYS CB 1 1
24 58615 1 1 137 LYS CD C -1.348 7.330 18.947 1.00 . A A . 137 LYS CD 1 1
24 58616 1 1 137 LYS CE C -0.629 8.318 19.866 1.00 . A A . 137 LYS CE 1 1
24 58617 1 1 137 LYS CG C -2.142 8.077 17.873 1.00 . A A . 137 LYS CG 1 1
24 58618 1 1 137 LYS H H -0.821 6.521 15.619 1.00 . A A . 137 LYS H 1 1
24 58619 1 1 137 LYS HA H -2.780 8.579 15.418 1.00 . A A . 137 LYS HA 1 1
24 58620 1 1 137 LYS HB2 H -0.204 8.339 16.981 1.00 . A A . 137 LYS HB2 1 1
24 58621 1 1 137 LYS HB3 H -1.178 9.808 17.051 1.00 . A A . 137 LYS HB3 1 1
24 58622 1 1 137 LYS HD2 H -2.027 6.733 19.533 1.00 . A A . 137 LYS HD2 1 1
24 58623 1 1 137 LYS HD3 H -0.624 6.688 18.471 1.00 . A A . 137 LYS HD3 1 1
24 58624 1 1 137 LYS HE2 H -1.177 8.406 20.793 1.00 . A A . 137 LYS HE2 1 1
24 58625 1 1 137 LYS HE3 H 0.366 7.953 20.072 1.00 . A A . 137 LYS HE3 1 1
24 58626 1 1 137 LYS HG2 H -2.754 8.828 18.342 1.00 . A A . 137 LYS HG2 1 1
24 58627 1 1 137 LYS HG3 H -2.775 7.374 17.352 1.00 . A A . 137 LYS HG3 1 1
24 58628 1 1 137 LYS HZ1 H 0.027 9.578 18.349 1.00 . A A . 137 LYS HZ1 1 1
24 58629 1 1 137 LYS HZ2 H -0.101 10.330 19.865 1.00 . A A . 137 LYS HZ2 1 1
24 58630 1 1 137 LYS HZ3 H -1.499 9.981 18.966 1.00 . A A . 137 LYS HZ3 1 1
24 58631 1 1 137 LYS N N -1.316 7.114 15.017 1.00 . A A . 137 LYS N 1 1
24 58632 1 1 137 LYS NZ N -0.544 9.652 19.212 1.00 . A A . 137 LYS NZ 1 1
24 58633 1 1 137 LYS O O -1.619 10.486 14.154 1.00 . A A . 137 LYS O 1 1
24 58634 1 1 138 ALA C C 0.070 9.804 11.607 1.00 . A A . 138 ALA C 1 1
24 58635 1 1 138 ALA CA C 0.765 9.964 12.962 1.00 . A A . 138 ALA CA 1 1
24 58636 1 1 138 ALA CB C 2.224 9.544 12.833 1.00 . A A . 138 ALA CB 1 1
24 58637 1 1 138 ALA H H 0.485 8.242 14.216 1.00 . A A . 138 ALA H 1 1
24 58638 1 1 138 ALA HA H 0.716 10.991 13.281 1.00 . A A . 138 ALA HA 1 1
24 58639 1 1 138 ALA HB1 H 2.736 10.237 12.186 1.00 . A A . 138 ALA HB1 1 1
24 58640 1 1 138 ALA HB2 H 2.277 8.548 12.413 1.00 . A A . 138 ALA HB2 1 1
24 58641 1 1 138 ALA HB3 H 2.685 9.550 13.807 1.00 . A A . 138 ALA HB3 1 1
24 58642 1 1 138 ALA N N 0.083 9.097 13.957 1.00 . A A . 138 ALA N 1 1
24 58643 1 1 138 ALA O O -0.292 10.769 10.963 1.00 . A A . 138 ALA O 1 1
24 58644 1 1 139 ALA C C -2.174 9.058 9.931 1.00 . A A . 139 ALA C 1 1
24 58645 1 1 139 ALA CA C -0.821 8.362 9.871 1.00 . A A . 139 ALA CA 1 1
24 58646 1 1 139 ALA CB C -1.031 6.862 9.653 1.00 . A A . 139 ALA CB 1 1
24 58647 1 1 139 ALA H H 0.156 7.818 11.713 1.00 . A A . 139 ALA H 1 1
24 58648 1 1 139 ALA HA H -0.230 8.773 9.068 1.00 . A A . 139 ALA HA 1 1
24 58649 1 1 139 ALA HB1 H -1.172 6.667 8.600 1.00 . A A . 139 ALA HB1 1 1
24 58650 1 1 139 ALA HB2 H -1.907 6.539 10.200 1.00 . A A . 139 ALA HB2 1 1
24 58651 1 1 139 ALA HB3 H -0.166 6.323 10.008 1.00 . A A . 139 ALA HB3 1 1
24 58652 1 1 139 ALA N N -0.134 8.584 11.175 1.00 . A A . 139 ALA N 1 1
24 58653 1 1 139 ALA O O -2.552 9.799 9.047 1.00 . A A . 139 ALA O 1 1
24 58654 1 1 140 LEU C C -3.947 11.016 11.230 1.00 . A A . 140 LEU C 1 1
24 58655 1 1 140 LEU CA C -4.202 9.511 11.163 1.00 . A A . 140 LEU CA 1 1
24 58656 1 1 140 LEU CB C -4.832 9.039 12.478 1.00 . A A . 140 LEU CB 1 1
24 58657 1 1 140 LEU CD1 C -4.897 6.963 13.888 1.00 . A A . 140 LEU CD1 1 1
24 58658 1 1 140 LEU CD2 C -6.298 7.104 11.834 1.00 . A A . 140 LEU CD2 1 1
24 58659 1 1 140 LEU CG C -4.960 7.510 12.460 1.00 . A A . 140 LEU CG 1 1
24 58660 1 1 140 LEU H H -2.545 8.261 11.706 1.00 . A A . 140 LEU H 1 1
24 58661 1 1 140 LEU HA H -4.848 9.273 10.332 1.00 . A A . 140 LEU HA 1 1
24 58662 1 1 140 LEU HB2 H -4.199 9.342 13.298 1.00 . A A . 140 LEU HB2 1 1
24 58663 1 1 140 LEU HB3 H -5.808 9.485 12.591 1.00 . A A . 140 LEU HB3 1 1
24 58664 1 1 140 LEU HD11 H -4.790 7.778 14.587 1.00 . A A . 140 LEU HD11 1 1
24 58665 1 1 140 LEU HD12 H -4.051 6.301 13.977 1.00 . A A . 140 LEU HD12 1 1
24 58666 1 1 140 LEU HD13 H -5.803 6.419 14.105 1.00 . A A . 140 LEU HD13 1 1
24 58667 1 1 140 LEU HD21 H -6.785 7.973 11.419 1.00 . A A . 140 LEU HD21 1 1
24 58668 1 1 140 LEU HD22 H -6.929 6.664 12.593 1.00 . A A . 140 LEU HD22 1 1
24 58669 1 1 140 LEU HD23 H -6.122 6.383 11.051 1.00 . A A . 140 LEU HD23 1 1
24 58670 1 1 140 LEU HG H -4.152 7.089 11.881 1.00 . A A . 140 LEU HG 1 1
24 58671 1 1 140 LEU N N -2.888 8.843 10.998 1.00 . A A . 140 LEU N 1 1
24 58672 1 1 140 LEU O O -4.764 11.825 10.835 1.00 . A A . 140 LEU O 1 1
24 58673 1 1 141 GLN C C -2.068 13.413 10.513 1.00 . A A . 141 GLN C 1 1
24 58674 1 1 141 GLN CA C -2.441 12.823 11.874 1.00 . A A . 141 GLN CA 1 1
24 58675 1 1 141 GLN CB C -1.228 12.941 12.798 1.00 . A A . 141 GLN CB 1 1
24 58676 1 1 141 GLN CD C -1.764 15.008 14.082 1.00 . A A . 141 GLN CD 1 1
24 58677 1 1 141 GLN CG C -1.660 13.484 14.159 1.00 . A A . 141 GLN CG 1 1
24 58678 1 1 141 GLN H H -2.178 10.701 12.060 1.00 . A A . 141 GLN H 1 1
24 58679 1 1 141 GLN HA H -3.270 13.369 12.295 1.00 . A A . 141 GLN HA 1 1
24 58680 1 1 141 GLN HB2 H -0.791 11.969 12.924 1.00 . A A . 141 GLN HB2 1 1
24 58681 1 1 141 GLN HB3 H -0.497 13.604 12.360 1.00 . A A . 141 GLN HB3 1 1
24 58682 1 1 141 GLN HE21 H -3.030 14.985 12.552 1.00 . A A . 141 GLN HE21 1 1
24 58683 1 1 141 GLN HE22 H -2.598 16.528 13.114 1.00 . A A . 141 GLN HE22 1 1
24 58684 1 1 141 GLN HG2 H -2.617 13.064 14.426 1.00 . A A . 141 GLN HG2 1 1
24 58685 1 1 141 GLN HG3 H -0.928 13.212 14.902 1.00 . A A . 141 GLN HG3 1 1
24 58686 1 1 141 GLN N N -2.802 11.383 11.745 1.00 . A A . 141 GLN N 1 1
24 58687 1 1 141 GLN NE2 N -2.528 15.552 13.174 1.00 . A A . 141 GLN NE2 1 1
24 58688 1 1 141 GLN O O -2.581 14.438 10.110 1.00 . A A . 141 GLN O 1 1
24 58689 1 1 141 GLN OE1 O -1.135 15.710 14.848 1.00 . A A . 141 GLN OE1 1 1
24 58690 1 1 142 GLU C C -1.930 13.277 7.521 1.00 . A A . 142 GLU C 1 1
24 58691 1 1 142 GLU CA C -0.753 13.336 8.493 1.00 . A A . 142 GLU CA 1 1
24 58692 1 1 142 GLU CB C 0.417 12.521 7.942 1.00 . A A . 142 GLU CB 1 1
24 58693 1 1 142 GLU CD C 2.787 11.842 8.339 1.00 . A A . 142 GLU CD 1 1
24 58694 1 1 142 GLU CG C 1.581 12.569 8.934 1.00 . A A . 142 GLU CG 1 1
24 58695 1 1 142 GLU H H -0.751 11.972 10.160 1.00 . A A . 142 GLU H 1 1
24 58696 1 1 142 GLU HA H -0.445 14.365 8.617 1.00 . A A . 142 GLU HA 1 1
24 58697 1 1 142 GLU HB2 H 0.108 11.496 7.794 1.00 . A A . 142 GLU HB2 1 1
24 58698 1 1 142 GLU HB3 H 0.735 12.943 7.002 1.00 . A A . 142 GLU HB3 1 1
24 58699 1 1 142 GLU HE2 H 4.555 11.413 8.514 1.00 . A A . 142 GLU HE2 1 1
24 58700 1 1 142 GLU HG2 H 1.842 13.599 9.132 1.00 . A A . 142 GLU HG2 1 1
24 58701 1 1 142 GLU HG3 H 1.291 12.086 9.855 1.00 . A A . 142 GLU HG3 1 1
24 58702 1 1 142 GLU N N -1.167 12.789 9.813 1.00 . A A . 142 GLU N 1 1
24 58703 1 1 142 GLU O O -2.124 14.165 6.716 1.00 . A A . 142 GLU O 1 1
24 58704 1 1 142 GLU OE1 O 2.632 11.249 7.283 1.00 . A A . 142 GLU OE1 1 1
24 58705 1 1 142 GLU OE2 O 3.843 11.891 8.946 1.00 . A A . 142 GLU OE2 1 1
24 58706 1 1 143 GLY C C -4.765 13.398 6.885 1.00 . A A . 143 GLY C 1 1
24 58707 1 1 143 GLY CA C -3.896 12.161 6.678 1.00 . A A . 143 GLY CA 1 1
24 58708 1 1 143 GLY H H -2.564 11.541 8.256 1.00 . A A . 143 GLY H 1 1
24 58709 1 1 143 GLY HA2 H -3.549 12.123 5.654 1.00 . A A . 143 GLY HA2 1 1
24 58710 1 1 143 GLY HA3 H -4.472 11.275 6.901 1.00 . A A . 143 GLY HA3 1 1
24 58711 1 1 143 GLY N N -2.727 12.247 7.596 1.00 . A A . 143 GLY N 1 1
24 58712 1 1 143 GLY O O -5.143 14.071 5.948 1.00 . A A . 143 GLY O 1 1
24 58713 1 1 144 HIS C C -5.127 16.158 7.923 1.00 . A A . 144 HIS C 1 1
24 58714 1 1 144 HIS CA C -5.893 14.923 8.386 1.00 . A A . 144 HIS CA 1 1
24 58715 1 1 144 HIS CB C -6.158 15.026 9.890 1.00 . A A . 144 HIS CB 1 1
24 58716 1 1 144 HIS CD2 C -8.491 16.180 10.243 1.00 . A A . 144 HIS CD2 1 1
24 58717 1 1 144 HIS CE1 C -7.794 18.210 10.559 1.00 . A A . 144 HIS CE1 1 1
24 58718 1 1 144 HIS CG C -7.122 16.150 10.152 1.00 . A A . 144 HIS CG 1 1
24 58719 1 1 144 HIS H H -4.740 13.166 8.855 1.00 . A A . 144 HIS H 1 1
24 58720 1 1 144 HIS HA H -6.831 14.852 7.855 1.00 . A A . 144 HIS HA 1 1
24 58721 1 1 144 HIS HB2 H -6.578 14.099 10.249 1.00 . A A . 144 HIS HB2 1 1
24 58722 1 1 144 HIS HB3 H -5.230 15.223 10.406 1.00 . A A . 144 HIS HB3 1 1
24 58723 1 1 144 HIS HD1 H -5.770 17.771 10.357 1.00 . A A . 144 HIS HD1 1 1
24 58724 1 1 144 HIS HD2 H -9.143 15.326 10.137 1.00 . A A . 144 HIS HD2 1 1
24 58725 1 1 144 HIS HE1 H -7.774 19.273 10.744 1.00 . A A . 144 HIS HE1 1 1
24 58726 1 1 144 HIS HE2 H -9.830 17.796 10.613 1.00 . A A . 144 HIS HE2 1 1
24 58727 1 1 144 HIS N N -5.069 13.715 8.113 1.00 . A A . 144 HIS N 1 1
24 58728 1 1 144 HIS ND1 N -6.698 17.454 10.357 1.00 . A A . 144 HIS ND1 1 1
24 58729 1 1 144 HIS NE2 N -8.910 17.481 10.500 1.00 . A A . 144 HIS NE2 1 1
24 58730 1 1 144 HIS O O -5.672 17.054 7.309 1.00 . A A . 144 HIS O 1 1
24 58731 1 1 145 GLN C C -3.039 17.531 6.294 1.00 . A A . 145 GLN C 1 1
24 58732 1 1 145 GLN CA C -3.032 17.380 7.819 1.00 . A A . 145 GLN CA 1 1
24 58733 1 1 145 GLN CB C -1.592 17.155 8.289 1.00 . A A . 145 GLN CB 1 1
24 58734 1 1 145 GLN CD C -1.209 19.496 9.069 1.00 . A A . 145 GLN CD 1 1
24 58735 1 1 145 GLN CG C -0.778 18.429 8.063 1.00 . A A . 145 GLN CG 1 1
24 58736 1 1 145 GLN H H -3.449 15.473 8.726 1.00 . A A . 145 GLN H 1 1
24 58737 1 1 145 GLN HA H -3.425 18.276 8.276 1.00 . A A . 145 GLN HA 1 1
24 58738 1 1 145 GLN HB2 H -1.589 16.903 9.339 1.00 . A A . 145 GLN HB2 1 1
24 58739 1 1 145 GLN HB3 H -1.154 16.347 7.726 1.00 . A A . 145 GLN HB3 1 1
24 58740 1 1 145 GLN HE21 H -1.819 20.768 7.672 1.00 . A A . 145 GLN HE21 1 1
24 58741 1 1 145 GLN HE22 H -1.999 21.305 9.272 1.00 . A A . 145 GLN HE22 1 1
24 58742 1 1 145 GLN HG2 H 0.274 18.211 8.195 1.00 . A A . 145 GLN HG2 1 1
24 58743 1 1 145 GLN HG3 H -0.947 18.792 7.059 1.00 . A A . 145 GLN HG3 1 1
24 58744 1 1 145 GLN N N -3.859 16.209 8.224 1.00 . A A . 145 GLN N 1 1
24 58745 1 1 145 GLN NE2 N -1.718 20.616 8.635 1.00 . A A . 145 GLN NE2 1 1
24 58746 1 1 145 GLN O O -3.150 18.621 5.770 1.00 . A A . 145 GLN O 1 1
24 58747 1 1 145 GLN OE1 O -1.085 19.307 10.263 1.00 . A A . 145 GLN OE1 1 1
24 58748 1 1 146 PHE C C -4.270 16.850 3.539 1.00 . A A . 146 PHE C 1 1
24 58749 1 1 146 PHE CA C -2.877 16.528 4.093 1.00 . A A . 146 PHE CA 1 1
24 58750 1 1 146 PHE CB C -2.409 15.190 3.528 1.00 . A A . 146 PHE CB 1 1
24 58751 1 1 146 PHE CD1 C -3.530 15.081 1.282 1.00 . A A . 146 PHE CD1 1 1
24 58752 1 1 146 PHE CD2 C -1.155 15.553 1.368 1.00 . A A . 146 PHE CD2 1 1
24 58753 1 1 146 PHE CE1 C -3.497 15.161 -0.113 1.00 . A A . 146 PHE CE1 1 1
24 58754 1 1 146 PHE CE2 C -1.120 15.633 -0.028 1.00 . A A . 146 PHE CE2 1 1
24 58755 1 1 146 PHE CG C -2.361 15.275 2.022 1.00 . A A . 146 PHE CG 1 1
24 58756 1 1 146 PHE CZ C -2.292 15.438 -0.770 1.00 . A A . 146 PHE CZ 1 1
24 58757 1 1 146 PHE H H -2.799 15.579 6.026 1.00 . A A . 146 PHE H 1 1
24 58758 1 1 146 PHE HA H -2.187 17.302 3.792 1.00 . A A . 146 PHE HA 1 1
24 58759 1 1 146 PHE HB2 H -1.424 14.964 3.907 1.00 . A A . 146 PHE HB2 1 1
24 58760 1 1 146 PHE HB3 H -3.098 14.413 3.820 1.00 . A A . 146 PHE HB3 1 1
24 58761 1 1 146 PHE HD1 H -4.458 14.870 1.786 1.00 . A A . 146 PHE HD1 1 1
24 58762 1 1 146 PHE HD2 H -0.252 15.703 1.942 1.00 . A A . 146 PHE HD2 1 1
24 58763 1 1 146 PHE HE1 H -4.400 15.011 -0.683 1.00 . A A . 146 PHE HE1 1 1
24 58764 1 1 146 PHE HE2 H -0.190 15.847 -0.535 1.00 . A A . 146 PHE HE2 1 1
24 58765 1 1 146 PHE HZ H -2.266 15.499 -1.848 1.00 . A A . 146 PHE HZ 1 1
24 58766 1 1 146 PHE N N -2.902 16.447 5.582 1.00 . A A . 146 PHE N 1 1
24 58767 1 1 146 PHE O O -4.437 17.757 2.746 1.00 . A A . 146 PHE O 1 1
24 58768 1 1 147 LEU C C -7.026 17.826 3.663 1.00 . A A . 147 LEU C 1 1
24 58769 1 1 147 LEU CA C -6.640 16.369 3.404 1.00 . A A . 147 LEU CA 1 1
24 58770 1 1 147 LEU CB C -7.637 15.431 4.083 1.00 . A A . 147 LEU CB 1 1
24 58771 1 1 147 LEU CD1 C -8.243 13.032 4.435 1.00 . A A . 147 LEU CD1 1 1
24 58772 1 1 147 LEU CD2 C -7.377 13.778 2.232 1.00 . A A . 147 LEU CD2 1 1
24 58773 1 1 147 LEU CG C -7.275 13.986 3.742 1.00 . A A . 147 LEU CG 1 1
24 58774 1 1 147 LEU H H -5.116 15.373 4.559 1.00 . A A . 147 LEU H 1 1
24 58775 1 1 147 LEU HA H -6.646 16.185 2.343 1.00 . A A . 147 LEU HA 1 1
24 58776 1 1 147 LEU HB2 H -7.597 15.573 5.154 1.00 . A A . 147 LEU HB2 1 1
24 58777 1 1 147 LEU HB3 H -8.634 15.644 3.727 1.00 . A A . 147 LEU HB3 1 1
24 58778 1 1 147 LEU HD11 H -7.838 12.735 5.391 1.00 . A A . 147 LEU HD11 1 1
24 58779 1 1 147 LEU HD12 H -8.381 12.158 3.816 1.00 . A A . 147 LEU HD12 1 1
24 58780 1 1 147 LEU HD13 H -9.193 13.523 4.581 1.00 . A A . 147 LEU HD13 1 1
24 58781 1 1 147 LEU HD21 H -6.428 14.001 1.773 1.00 . A A . 147 LEU HD21 1 1
24 58782 1 1 147 LEU HD22 H -8.136 14.430 1.828 1.00 . A A . 147 LEU HD22 1 1
24 58783 1 1 147 LEU HD23 H -7.641 12.750 2.032 1.00 . A A . 147 LEU HD23 1 1
24 58784 1 1 147 LEU HG H -6.267 13.779 4.067 1.00 . A A . 147 LEU HG 1 1
24 58785 1 1 147 LEU N N -5.269 16.108 3.932 1.00 . A A . 147 LEU N 1 1
24 58786 1 1 147 LEU O O -7.692 18.451 2.862 1.00 . A A . 147 LEU O 1 1
24 58787 1 1 148 CYS C C -6.162 20.696 4.086 1.00 . A A . 148 CYS C 1 1
24 58788 1 1 148 CYS CA C -6.940 19.797 5.052 1.00 . A A . 148 CYS CA 1 1
24 58789 1 1 148 CYS CB C -6.549 20.131 6.493 1.00 . A A . 148 CYS CB 1 1
24 58790 1 1 148 CYS H H -6.059 17.862 5.393 1.00 . A A . 148 CYS H 1 1
24 58791 1 1 148 CYS HA H -8.001 19.955 4.917 1.00 . A A . 148 CYS HA 1 1
24 58792 1 1 148 CYS HB2 H -5.513 19.873 6.655 1.00 . A A . 148 CYS HB2 1 1
24 58793 1 1 148 CYS HB3 H -6.688 21.187 6.669 1.00 . A A . 148 CYS HB3 1 1
24 58794 1 1 148 CYS HG H -8.484 19.544 7.578 1.00 . A A . 148 CYS HG 1 1
24 58795 1 1 148 CYS N N -6.605 18.377 4.763 1.00 . A A . 148 CYS N 1 1
24 58796 1 1 148 CYS O O -6.432 21.873 3.959 1.00 . A A . 148 CYS O 1 1
24 58797 1 1 148 CYS SG S -7.594 19.189 7.630 1.00 . A A . 148 CYS SG 1 1
24 58798 1 1 149 SER C C -4.988 20.938 1.066 1.00 . A A . 149 SER C 1 1
24 58799 1 1 149 SER CA C -4.367 20.954 2.468 1.00 . A A . 149 SER CA 1 1
24 58800 1 1 149 SER CB C -2.956 20.372 2.397 1.00 . A A . 149 SER CB 1 1
24 58801 1 1 149 SER H H -4.981 19.193 3.546 1.00 . A A . 149 SER H 1 1
24 58802 1 1 149 SER HA H -4.312 21.974 2.823 1.00 . A A . 149 SER HA 1 1
24 58803 1 1 149 SER HB2 H -2.916 19.448 2.947 1.00 . A A . 149 SER HB2 1 1
24 58804 1 1 149 SER HB3 H -2.697 20.184 1.363 1.00 . A A . 149 SER HB3 1 1
24 58805 1 1 149 SER HG H -1.426 21.571 2.278 1.00 . A A . 149 SER HG 1 1
24 58806 1 1 149 SER N N -5.184 20.143 3.417 1.00 . A A . 149 SER N 1 1
24 58807 1 1 149 SER O O -4.599 21.699 0.202 1.00 . A A . 149 SER O 1 1
24 58808 1 1 149 SER OG O -2.035 21.293 2.968 1.00 . A A . 149 SER OG 1 1
24 58809 1 1 150 ILE C C -7.630 21.130 -0.630 1.00 . A A . 150 ILE C 1 1
24 58810 1 1 150 ILE CA C -6.561 20.041 -0.532 1.00 . A A . 150 ILE CA 1 1
24 58811 1 1 150 ILE CB C -7.208 18.673 -0.779 1.00 . A A . 150 ILE CB 1 1
24 58812 1 1 150 ILE CD1 C -7.292 16.291 -0.064 1.00 . A A . 150 ILE CD1 1 1
24 58813 1 1 150 ILE CG1 C -6.495 17.593 0.034 1.00 . A A . 150 ILE CG1 1 1
24 58814 1 1 150 ILE CG2 C -7.103 18.325 -2.263 1.00 . A A . 150 ILE CG2 1 1
24 58815 1 1 150 ILE H H -6.253 19.473 1.521 1.00 . A A . 150 ILE H 1 1
24 58816 1 1 150 ILE HA H -5.803 20.220 -1.280 1.00 . A A . 150 ILE HA 1 1
24 58817 1 1 150 ILE HB H -8.249 18.706 -0.492 1.00 . A A . 150 ILE HB 1 1
24 58818 1 1 150 ILE HD11 H -8.118 16.323 0.632 1.00 . A A . 150 ILE HD11 1 1
24 58819 1 1 150 ILE HD12 H -6.651 15.459 0.177 1.00 . A A . 150 ILE HD12 1 1
24 58820 1 1 150 ILE HD13 H -7.673 16.174 -1.068 1.00 . A A . 150 ILE HD13 1 1
24 58821 1 1 150 ILE HG12 H -5.501 17.437 -0.360 1.00 . A A . 150 ILE HG12 1 1
24 58822 1 1 150 ILE HG13 H -6.432 17.897 1.064 1.00 . A A . 150 ILE HG13 1 1
24 58823 1 1 150 ILE HG21 H -7.857 17.594 -2.517 1.00 . A A . 150 ILE HG21 1 1
24 58824 1 1 150 ILE HG22 H -6.123 17.917 -2.468 1.00 . A A . 150 ILE HG22 1 1
24 58825 1 1 150 ILE HG23 H -7.251 19.216 -2.855 1.00 . A A . 150 ILE HG23 1 1
24 58826 1 1 150 ILE N N -5.944 20.083 0.822 1.00 . A A . 150 ILE N 1 1
24 58827 1 1 150 ILE O O -7.391 22.282 -0.333 1.00 . A A . 150 ILE O 1 1
24 58828 1 1 151 GLU C C -10.835 21.602 0.042 1.00 . A A . 151 GLU C 1 1
24 58829 1 1 151 GLU CA C -9.909 21.756 -1.160 1.00 . A A . 151 GLU CA 1 1
24 58830 1 1 151 GLU CB C -10.700 21.481 -2.438 1.00 . A A . 151 GLU CB 1 1
24 58831 1 1 151 GLU CD C -10.497 21.060 -4.891 1.00 . A A . 151 GLU CD 1 1
24 58832 1 1 151 GLU CG C -9.733 21.140 -3.569 1.00 . A A . 151 GLU CG 1 1
24 58833 1 1 151 GLU H H -8.970 19.827 -1.271 1.00 . A A . 151 GLU H 1 1
24 58834 1 1 151 GLU HA H -9.501 22.754 -1.186 1.00 . A A . 151 GLU HA 1 1
24 58835 1 1 151 GLU HB2 H -11.373 20.652 -2.275 1.00 . A A . 151 GLU HB2 1 1
24 58836 1 1 151 GLU HB3 H -11.268 22.361 -2.705 1.00 . A A . 151 GLU HB3 1 1
24 58837 1 1 151 GLU HE2 H -12.123 21.141 -5.724 1.00 . A A . 151 GLU HE2 1 1
24 58838 1 1 151 GLU HG2 H -8.977 21.905 -3.635 1.00 . A A . 151 GLU HG2 1 1
24 58839 1 1 151 GLU HG3 H -9.266 20.187 -3.371 1.00 . A A . 151 GLU HG3 1 1
24 58840 1 1 151 GLU N N -8.808 20.761 -1.042 1.00 . A A . 151 GLU N 1 1
24 58841 1 1 151 GLU O O -10.847 22.415 0.945 1.00 . A A . 151 GLU O 1 1
24 58842 1 1 151 GLU OE1 O -9.860 20.855 -5.911 1.00 . A A . 151 GLU OE1 1 1
24 58843 1 1 151 GLU OE2 O -11.709 21.204 -4.860 1.00 . A A . 151 GLU OE2 1 1
24 58844 1 1 152 ALA C C -13.726 21.284 1.100 1.00 . A A . 152 ALA C 1 1
24 58845 1 1 152 ALA CA C -12.544 20.317 1.193 1.00 . A A . 152 ALA CA 1 1
24 58846 1 1 152 ALA CB C -11.807 20.537 2.514 1.00 . A A . 152 ALA CB 1 1
24 58847 1 1 152 ALA H H -11.572 19.915 -0.688 1.00 . A A . 152 ALA H 1 1
24 58848 1 1 152 ALA HA H -12.907 19.302 1.150 1.00 . A A . 152 ALA HA 1 1
24 58849 1 1 152 ALA HB1 H -12.263 19.932 3.285 1.00 . A A . 152 ALA HB1 1 1
24 58850 1 1 152 ALA HB2 H -11.867 21.578 2.793 1.00 . A A . 152 ALA HB2 1 1
24 58851 1 1 152 ALA HB3 H -10.772 20.253 2.402 1.00 . A A . 152 ALA HB3 1 1
24 58852 1 1 152 ALA N N -11.610 20.553 0.056 1.00 . A A . 152 ALA N 1 1
24 58853 1 1 152 ALA O O -14.616 21.266 1.926 1.00 . A A . 152 ALA O 1 1
24 58854 1 1 153 LEU C C -15.640 22.783 -1.327 1.00 . A A . 153 LEU C 1 1
24 58855 1 1 153 LEU CA C -14.874 23.088 -0.039 1.00 . A A . 153 LEU CA 1 1
24 58856 1 1 153 LEU CB C -14.324 24.513 -0.099 1.00 . A A . 153 LEU CB 1 1
24 58857 1 1 153 LEU CD1 C -12.972 26.227 1.116 1.00 . A A . 153 LEU CD1 1 1
24 58858 1 1 153 LEU CD2 C -14.199 24.471 2.398 1.00 . A A . 153 LEU CD2 1 1
24 58859 1 1 153 LEU CG C -13.424 24.767 1.111 1.00 . A A . 153 LEU CG 1 1
24 58860 1 1 153 LEU H H -13.018 22.124 -0.555 1.00 . A A . 153 LEU H 1 1
24 58861 1 1 153 LEU HA H -15.539 22.992 0.805 1.00 . A A . 153 LEU HA 1 1
24 58862 1 1 153 LEU HB2 H -13.753 24.640 -1.008 1.00 . A A . 153 LEU HB2 1 1
24 58863 1 1 153 LEU HB3 H -15.144 25.216 -0.089 1.00 . A A . 153 LEU HB3 1 1
24 58864 1 1 153 LEU HD11 H -13.513 26.771 1.876 1.00 . A A . 153 LEU HD11 1 1
24 58865 1 1 153 LEU HD12 H -13.168 26.668 0.151 1.00 . A A . 153 LEU HD12 1 1
24 58866 1 1 153 LEU HD13 H -11.914 26.276 1.325 1.00 . A A . 153 LEU HD13 1 1
24 58867 1 1 153 LEU HD21 H -15.246 24.695 2.248 1.00 . A A . 153 LEU HD21 1 1
24 58868 1 1 153 LEU HD22 H -13.813 25.082 3.200 1.00 . A A . 153 LEU HD22 1 1
24 58869 1 1 153 LEU HD23 H -14.086 23.428 2.654 1.00 . A A . 153 LEU HD23 1 1
24 58870 1 1 153 LEU HG H -12.558 24.122 1.056 1.00 . A A . 153 LEU HG 1 1
24 58871 1 1 153 LEU N N -13.745 22.125 0.103 1.00 . A A . 153 LEU N 1 1
24 58872 1 1 153 LEU O O -15.301 21.851 -2.053 1.00 . A A . 153 LEU O 1 1
25 58873 1 1 1 GLY C C 15.028 -21.204 8.905 1.00 . A A . 1 GLY C 1 1
25 58874 1 1 1 GLY CA C 14.422 -22.539 9.316 1.00 . A A . 1 GLY CA 1 1
25 58875 1 1 1 GLY H1 H 16.200 -22.811 10.447 1.00 . A A . 1 GLY H1 1 1
25 58876 1 1 1 GLY HA2 H 14.246 -23.143 8.426 1.00 . A A . 1 GLY HA2 1 1
25 58877 1 1 1 GLY HA3 H 13.475 -22.363 9.825 1.00 . A A . 1 GLY HA3 1 1
25 58878 1 1 1 GLY N N 15.321 -23.246 10.205 1.00 . A A . 1 GLY N 1 1
25 58879 1 1 1 GLY O O 16.168 -20.903 9.253 1.00 . A A . 1 GLY O 1 1
25 58880 1 1 2 PRO C C 14.690 -18.115 8.847 1.00 . A A . 2 PRO C 1 1
25 58881 1 1 2 PRO CA C 14.666 -19.098 7.686 1.00 . A A . 2 PRO CA 1 1
25 58882 1 1 2 PRO CB C 13.603 -18.708 6.661 1.00 . A A . 2 PRO CB 1 1
25 58883 1 1 2 PRO CD C 12.918 -20.726 7.731 1.00 . A A . 2 PRO CD 1 1
25 58884 1 1 2 PRO CG C 12.355 -19.418 7.181 1.00 . A A . 2 PRO CG 1 1
25 58885 1 1 2 PRO HA H 15.649 -19.140 7.216 1.00 . A A . 2 PRO HA 1 1
25 58886 1 1 2 PRO HB2 H 13.470 -17.628 6.593 1.00 . A A . 2 PRO HB2 1 1
25 58887 1 1 2 PRO HB3 H 13.872 -19.125 5.690 1.00 . A A . 2 PRO HB3 1 1
25 58888 1 1 2 PRO HD2 H 12.310 -21.095 8.557 1.00 . A A . 2 PRO HD2 1 1
25 58889 1 1 2 PRO HD3 H 12.969 -21.470 6.936 1.00 . A A . 2 PRO HD3 1 1
25 58890 1 1 2 PRO HG2 H 11.929 -18.838 8.000 1.00 . A A . 2 PRO HG2 1 1
25 58891 1 1 2 PRO HG3 H 11.614 -19.583 6.399 1.00 . A A . 2 PRO HG3 1 1
25 58892 1 1 2 PRO N N 14.261 -20.403 8.162 1.00 . A A . 2 PRO N 1 1
25 58893 1 1 2 PRO O O 13.871 -18.208 9.759 1.00 . A A . 2 PRO O 1 1
25 58894 1 1 3 LEU C C 14.346 -15.418 10.035 1.00 . A A . 3 LEU C 1 1
25 58895 1 1 3 LEU CA C 15.659 -16.199 9.969 1.00 . A A . 3 LEU CA 1 1
25 58896 1 1 3 LEU CB C 16.817 -15.225 9.728 1.00 . A A . 3 LEU CB 1 1
25 58897 1 1 3 LEU CD1 C 18.307 -16.912 8.632 1.00 . A A . 3 LEU CD1 1 1
25 58898 1 1 3 LEU CD2 C 19.305 -14.967 9.843 1.00 . A A . 3 LEU CD2 1 1
25 58899 1 1 3 LEU CG C 18.151 -15.975 9.831 1.00 . A A . 3 LEU CG 1 1
25 58900 1 1 3 LEU H H 16.230 -17.123 8.113 1.00 . A A . 3 LEU H 1 1
25 58901 1 1 3 LEU HA H 15.813 -16.721 10.902 1.00 . A A . 3 LEU HA 1 1
25 58902 1 1 3 LEU HB2 H 16.721 -14.788 8.745 1.00 . A A . 3 LEU HB2 1 1
25 58903 1 1 3 LEU HB3 H 16.790 -14.444 10.471 1.00 . A A . 3 LEU HB3 1 1
25 58904 1 1 3 LEU HD11 H 19.356 -17.034 8.402 1.00 . A A . 3 LEU HD11 1 1
25 58905 1 1 3 LEU HD12 H 17.799 -16.494 7.776 1.00 . A A . 3 LEU HD12 1 1
25 58906 1 1 3 LEU HD13 H 17.877 -17.874 8.869 1.00 . A A . 3 LEU HD13 1 1
25 58907 1 1 3 LEU HD21 H 19.100 -14.172 9.142 1.00 . A A . 3 LEU HD21 1 1
25 58908 1 1 3 LEU HD22 H 20.223 -15.464 9.565 1.00 . A A . 3 LEU HD22 1 1
25 58909 1 1 3 LEU HD23 H 19.410 -14.551 10.834 1.00 . A A . 3 LEU HD23 1 1
25 58910 1 1 3 LEU HG H 18.167 -16.554 10.742 1.00 . A A . 3 LEU HG 1 1
25 58911 1 1 3 LEU N N 15.593 -17.181 8.854 1.00 . A A . 3 LEU N 1 1
25 58912 1 1 3 LEU O O 13.891 -15.036 11.094 1.00 . A A . 3 LEU O 1 1
25 58913 1 1 4 GLY C C 12.742 -12.924 8.809 1.00 . A A . 4 GLY C 1 1
25 58914 1 1 4 GLY CA C 12.453 -14.423 8.906 1.00 . A A . 4 GLY CA 1 1
25 58915 1 1 4 GLY H H 14.120 -15.496 8.064 1.00 . A A . 4 GLY H 1 1
25 58916 1 1 4 GLY HA2 H 11.856 -14.735 8.060 1.00 . A A . 4 GLY HA2 1 1
25 58917 1 1 4 GLY HA3 H 11.916 -14.626 9.821 1.00 . A A . 4 GLY HA3 1 1
25 58918 1 1 4 GLY N N 13.735 -15.179 8.910 1.00 . A A . 4 GLY N 1 1
25 58919 1 1 4 GLY O O 11.880 -12.101 9.041 1.00 . A A . 4 GLY O 1 1
25 58920 1 1 5 SER C C 13.791 -10.548 7.041 1.00 . A A . 5 SER C 1 1
25 58921 1 1 5 SER CA C 14.298 -11.114 8.370 1.00 . A A . 5 SER CA 1 1
25 58922 1 1 5 SER CB C 15.816 -10.939 8.444 1.00 . A A . 5 SER CB 1 1
25 58923 1 1 5 SER H H 14.636 -13.244 8.296 1.00 . A A . 5 SER H 1 1
25 58924 1 1 5 SER HA H 13.836 -10.578 9.185 1.00 . A A . 5 SER HA 1 1
25 58925 1 1 5 SER HB2 H 16.291 -11.575 7.716 1.00 . A A . 5 SER HB2 1 1
25 58926 1 1 5 SER HB3 H 16.067 -9.907 8.234 1.00 . A A . 5 SER HB3 1 1
25 58927 1 1 5 SER HG H 15.578 -11.066 10.372 1.00 . A A . 5 SER HG 1 1
25 58928 1 1 5 SER N N 13.953 -12.562 8.474 1.00 . A A . 5 SER N 1 1
25 58929 1 1 5 SER O O 14.098 -9.430 6.678 1.00 . A A . 5 SER O 1 1
25 58930 1 1 5 SER OG O 16.270 -11.294 9.745 1.00 . A A . 5 SER OG 1 1
25 58931 1 1 6 MET C C 11.271 -9.912 5.250 1.00 . A A . 6 MET C 1 1
25 58932 1 1 6 MET CA C 12.502 -10.791 5.006 1.00 . A A . 6 MET CA 1 1
25 58933 1 1 6 MET CB C 12.108 -11.972 4.116 1.00 . A A . 6 MET CB 1 1
25 58934 1 1 6 MET CE C 9.367 -12.887 2.530 1.00 . A A . 6 MET CE 1 1
25 58935 1 1 6 MET CG C 11.674 -11.462 2.737 1.00 . A A . 6 MET CG 1 1
25 58936 1 1 6 MET H H 12.781 -12.204 6.614 1.00 . A A . 6 MET H 1 1
25 58937 1 1 6 MET HA H 13.270 -10.208 4.518 1.00 . A A . 6 MET HA 1 1
25 58938 1 1 6 MET HB2 H 12.957 -12.635 4.004 1.00 . A A . 6 MET HB2 1 1
25 58939 1 1 6 MET HB3 H 11.292 -12.510 4.574 1.00 . A A . 6 MET HB3 1 1
25 58940 1 1 6 MET HE1 H 9.382 -12.320 3.451 1.00 . A A . 6 MET HE1 1 1
25 58941 1 1 6 MET HE2 H 9.097 -13.908 2.742 1.00 . A A . 6 MET HE2 1 1
25 58942 1 1 6 MET HE3 H 8.644 -12.460 1.849 1.00 . A A . 6 MET HE3 1 1
25 58943 1 1 6 MET HG2 H 10.912 -10.705 2.857 1.00 . A A . 6 MET HG2 1 1
25 58944 1 1 6 MET HG3 H 12.526 -11.037 2.225 1.00 . A A . 6 MET HG3 1 1
25 58945 1 1 6 MET N N 13.018 -11.304 6.310 1.00 . A A . 6 MET N 1 1
25 58946 1 1 6 MET O O 10.273 -10.359 5.779 1.00 . A A . 6 MET O 1 1
25 58947 1 1 6 MET SD S 11.009 -12.837 1.767 1.00 . A A . 6 MET SD 1 1
25 58948 1 1 7 ALA C C 8.974 -8.234 4.290 1.00 . A A . 7 ALA C 1 1
25 58949 1 1 7 ALA CA C 10.174 -7.748 5.087 1.00 . A A . 7 ALA CA 1 1
25 58950 1 1 7 ALA CB C 10.521 -6.319 4.653 1.00 . A A . 7 ALA CB 1 1
25 58951 1 1 7 ALA H H 12.156 -8.317 4.458 1.00 . A A . 7 ALA H 1 1
25 58952 1 1 7 ALA HA H 9.909 -7.749 6.130 1.00 . A A . 7 ALA HA 1 1
25 58953 1 1 7 ALA HB1 H 11.537 -6.285 4.288 1.00 . A A . 7 ALA HB1 1 1
25 58954 1 1 7 ALA HB2 H 10.415 -5.649 5.495 1.00 . A A . 7 ALA HB2 1 1
25 58955 1 1 7 ALA HB3 H 9.846 -6.011 3.869 1.00 . A A . 7 ALA HB3 1 1
25 58956 1 1 7 ALA N N 11.338 -8.658 4.874 1.00 . A A . 7 ALA N 1 1
25 58957 1 1 7 ALA O O 9.101 -8.823 3.237 1.00 . A A . 7 ALA O 1 1
25 58958 1 1 8 LEU C C 5.856 -7.215 3.502 1.00 . A A . 8 LEU C 1 1
25 58959 1 1 8 LEU CA C 6.568 -8.428 4.117 1.00 . A A . 8 LEU CA 1 1
25 58960 1 1 8 LEU CB C 5.641 -9.092 5.135 1.00 . A A . 8 LEU CB 1 1
25 58961 1 1 8 LEU CD1 C 7.141 -8.732 7.115 1.00 . A A . 8 LEU CD1 1 1
25 58962 1 1 8 LEU CD2 C 5.528 -10.621 7.095 1.00 . A A . 8 LEU CD2 1 1
25 58963 1 1 8 LEU CG C 6.464 -9.780 6.233 1.00 . A A . 8 LEU CG 1 1
25 58964 1 1 8 LEU H H 7.750 -7.514 5.662 1.00 . A A . 8 LEU H 1 1
25 58965 1 1 8 LEU HA H 6.817 -9.136 3.341 1.00 . A A . 8 LEU HA 1 1
25 58966 1 1 8 LEU HB2 H 5.000 -8.343 5.573 1.00 . A A . 8 LEU HB2 1 1
25 58967 1 1 8 LEU HB3 H 5.035 -9.829 4.632 1.00 . A A . 8 LEU HB3 1 1
25 58968 1 1 8 LEU HD11 H 8.212 -8.785 6.985 1.00 . A A . 8 LEU HD11 1 1
25 58969 1 1 8 LEU HD12 H 6.894 -8.909 8.146 1.00 . A A . 8 LEU HD12 1 1
25 58970 1 1 8 LEU HD13 H 6.794 -7.757 6.835 1.00 . A A . 8 LEU HD13 1 1
25 58971 1 1 8 LEU HD21 H 4.636 -10.049 7.314 1.00 . A A . 8 LEU HD21 1 1
25 58972 1 1 8 LEU HD22 H 6.023 -10.880 8.017 1.00 . A A . 8 LEU HD22 1 1
25 58973 1 1 8 LEU HD23 H 5.258 -11.518 6.565 1.00 . A A . 8 LEU HD23 1 1
25 58974 1 1 8 LEU HG H 7.215 -10.413 5.780 1.00 . A A . 8 LEU HG 1 1
25 58975 1 1 8 LEU N N 7.808 -7.988 4.806 1.00 . A A . 8 LEU N 1 1
25 58976 1 1 8 LEU O O 5.823 -6.147 4.080 1.00 . A A . 8 LEU O 1 1
25 58977 1 1 9 ARG C C 3.112 -6.207 2.224 1.00 . A A . 9 ARG C 1 1
25 58978 1 1 9 ARG CA C 4.546 -6.244 1.702 1.00 . A A . 9 ARG CA 1 1
25 58979 1 1 9 ARG CB C 4.534 -6.427 0.179 1.00 . A A . 9 ARG CB 1 1
25 58980 1 1 9 ARG CD C 4.008 -5.314 -2.000 1.00 . A A . 9 ARG CD 1 1
25 58981 1 1 9 ARG CG C 4.143 -5.106 -0.489 1.00 . A A . 9 ARG CG 1 1
25 58982 1 1 9 ARG CZ C 5.486 -5.828 -3.849 1.00 . A A . 9 ARG CZ 1 1
25 58983 1 1 9 ARG H H 5.300 -8.255 1.903 1.00 . A A . 9 ARG H 1 1
25 58984 1 1 9 ARG HA H 5.041 -5.317 1.951 1.00 . A A . 9 ARG HA 1 1
25 58985 1 1 9 ARG HB2 H 5.519 -6.721 -0.158 1.00 . A A . 9 ARG HB2 1 1
25 58986 1 1 9 ARG HB3 H 3.818 -7.189 -0.089 1.00 . A A . 9 ARG HB3 1 1
25 58987 1 1 9 ARG HD2 H 3.250 -6.054 -2.194 1.00 . A A . 9 ARG HD2 1 1
25 58988 1 1 9 ARG HD3 H 3.728 -4.382 -2.469 1.00 . A A . 9 ARG HD3 1 1
25 58989 1 1 9 ARG HE H 6.030 -6.054 -1.955 1.00 . A A . 9 ARG HE 1 1
25 58990 1 1 9 ARG HG2 H 3.202 -4.762 -0.085 1.00 . A A . 9 ARG HG2 1 1
25 58991 1 1 9 ARG HG3 H 4.909 -4.367 -0.297 1.00 . A A . 9 ARG HG3 1 1
25 58992 1 1 9 ARG HH11 H 3.678 -5.092 -4.284 1.00 . A A . 9 ARG HH11 1 1
25 58993 1 1 9 ARG HH12 H 4.676 -5.481 -5.644 1.00 . A A . 9 ARG HH12 1 1
25 58994 1 1 9 ARG HH21 H 7.348 -6.549 -3.725 1.00 . A A . 9 ARG HH21 1 1
25 58995 1 1 9 ARG HH22 H 6.745 -6.296 -5.327 1.00 . A A . 9 ARG HH22 1 1
25 58996 1 1 9 ARG N N 5.271 -7.381 2.343 1.00 . A A . 9 ARG N 1 1
25 58997 1 1 9 ARG NE N 5.310 -5.777 -2.557 1.00 . A A . 9 ARG NE 1 1
25 58998 1 1 9 ARG NH1 N 4.540 -5.435 -4.654 1.00 . A A . 9 ARG NH1 1 1
25 58999 1 1 9 ARG NH2 N 6.614 -6.256 -4.339 1.00 . A A . 9 ARG NH2 1 1
25 59000 1 1 9 ARG O O 2.438 -7.219 2.290 1.00 . A A . 9 ARG O 1 1
25 59001 1 1 10 ALA C C 0.577 -3.676 2.660 1.00 . A A . 10 ALA C 1 1
25 59002 1 1 10 ALA CA C 1.240 -4.966 3.126 1.00 . A A . 10 ALA CA 1 1
25 59003 1 1 10 ALA CB C 1.256 -4.975 4.654 1.00 . A A . 10 ALA CB 1 1
25 59004 1 1 10 ALA H H 3.191 -4.249 2.547 1.00 . A A . 10 ALA H 1 1
25 59005 1 1 10 ALA HA H 0.671 -5.809 2.770 1.00 . A A . 10 ALA HA 1 1
25 59006 1 1 10 ALA HB1 H 2.276 -4.950 5.008 1.00 . A A . 10 ALA HB1 1 1
25 59007 1 1 10 ALA HB2 H 0.770 -5.871 5.009 1.00 . A A . 10 ALA HB2 1 1
25 59008 1 1 10 ALA HB3 H 0.723 -4.109 5.023 1.00 . A A . 10 ALA HB3 1 1
25 59009 1 1 10 ALA N N 2.635 -5.053 2.603 1.00 . A A . 10 ALA N 1 1
25 59010 1 1 10 ALA O O 1.228 -2.739 2.238 1.00 . A A . 10 ALA O 1 1
25 59011 1 1 11 CYS C C -2.777 -2.296 3.067 1.00 . A A . 11 CYS C 1 1
25 59012 1 1 11 CYS CA C -1.443 -2.392 2.321 1.00 . A A . 11 CYS CA 1 1
25 59013 1 1 11 CYS CB C -1.710 -2.468 0.815 1.00 . A A . 11 CYS CB 1 1
25 59014 1 1 11 CYS H H -1.223 -4.386 3.095 1.00 . A A . 11 CYS H 1 1
25 59015 1 1 11 CYS HA H -0.840 -1.524 2.537 1.00 . A A . 11 CYS HA 1 1
25 59016 1 1 11 CYS HB2 H -1.723 -3.503 0.506 1.00 . A A . 11 CYS HB2 1 1
25 59017 1 1 11 CYS HB3 H -2.665 -2.017 0.596 1.00 . A A . 11 CYS HB3 1 1
25 59018 1 1 11 CYS HG H 0.410 -2.096 0.017 1.00 . A A . 11 CYS HG 1 1
25 59019 1 1 11 CYS N N -0.723 -3.620 2.744 1.00 . A A . 11 CYS N 1 1
25 59020 1 1 11 CYS O O -3.616 -3.172 2.978 1.00 . A A . 11 CYS O 1 1
25 59021 1 1 11 CYS SG S -0.404 -1.590 -0.074 1.00 . A A . 11 CYS SG 1 1
25 59022 1 1 12 GLY C C -4.938 0.240 4.045 1.00 . A A . 12 GLY C 1 1
25 59023 1 1 12 GLY CA C -4.275 -1.052 4.523 1.00 . A A . 12 GLY CA 1 1
25 59024 1 1 12 GLY H H -2.300 -0.526 3.828 1.00 . A A . 12 GLY H 1 1
25 59025 1 1 12 GLY HA2 H -4.925 -1.892 4.320 1.00 . A A . 12 GLY HA2 1 1
25 59026 1 1 12 GLY HA3 H -4.082 -0.988 5.580 1.00 . A A . 12 GLY HA3 1 1
25 59027 1 1 12 GLY N N -2.988 -1.225 3.783 1.00 . A A . 12 GLY N 1 1
25 59028 1 1 12 GLY O O -4.385 0.959 3.236 1.00 . A A . 12 GLY O 1 1
25 59029 1 1 13 LEU C C -7.105 2.728 5.222 1.00 . A A . 13 LEU C 1 1
25 59030 1 1 13 LEU CA C -6.783 1.796 4.051 1.00 . A A . 13 LEU CA 1 1
25 59031 1 1 13 LEU CB C -8.108 1.443 3.351 1.00 . A A . 13 LEU CB 1 1
25 59032 1 1 13 LEU CD1 C -9.455 1.788 1.259 1.00 . A A . 13 LEU CD1 1 1
25 59033 1 1 13 LEU CD2 C -7.539 3.296 1.761 1.00 . A A . 13 LEU CD2 1 1
25 59034 1 1 13 LEU CG C -8.058 1.861 1.879 1.00 . A A . 13 LEU CG 1 1
25 59035 1 1 13 LEU H H -6.562 -0.041 5.163 1.00 . A A . 13 LEU H 1 1
25 59036 1 1 13 LEU HA H -6.137 2.302 3.360 1.00 . A A . 13 LEU HA 1 1
25 59037 1 1 13 LEU HB2 H -8.275 0.379 3.417 1.00 . A A . 13 LEU HB2 1 1
25 59038 1 1 13 LEU HB3 H -8.921 1.963 3.841 1.00 . A A . 13 LEU HB3 1 1
25 59039 1 1 13 LEU HD11 H -9.581 2.607 0.568 1.00 . A A . 13 LEU HD11 1 1
25 59040 1 1 13 LEU HD12 H -10.203 1.857 2.035 1.00 . A A . 13 LEU HD12 1 1
25 59041 1 1 13 LEU HD13 H -9.567 0.853 0.732 1.00 . A A . 13 LEU HD13 1 1
25 59042 1 1 13 LEU HD21 H -6.503 3.278 1.460 1.00 . A A . 13 LEU HD21 1 1
25 59043 1 1 13 LEU HD22 H -7.632 3.793 2.716 1.00 . A A . 13 LEU HD22 1 1
25 59044 1 1 13 LEU HD23 H -8.118 3.830 1.023 1.00 . A A . 13 LEU HD23 1 1
25 59045 1 1 13 LEU HG H -7.398 1.196 1.348 1.00 . A A . 13 LEU HG 1 1
25 59046 1 1 13 LEU N N -6.118 0.547 4.519 1.00 . A A . 13 LEU N 1 1
25 59047 1 1 13 LEU O O -7.917 2.412 6.068 1.00 . A A . 13 LEU O 1 1
25 59048 1 1 14 ILE C C -8.148 5.576 5.811 1.00 . A A . 14 ILE C 1 1
25 59049 1 1 14 ILE CA C -6.895 4.871 6.307 1.00 . A A . 14 ILE CA 1 1
25 59050 1 1 14 ILE CB C -5.765 5.872 6.555 1.00 . A A . 14 ILE CB 1 1
25 59051 1 1 14 ILE CD1 C -3.448 6.106 7.475 1.00 . A A . 14 ILE CD1 1 1
25 59052 1 1 14 ILE CG1 C -4.661 5.184 7.362 1.00 . A A . 14 ILE CG1 1 1
25 59053 1 1 14 ILE CG2 C -6.301 7.063 7.350 1.00 . A A . 14 ILE CG2 1 1
25 59054 1 1 14 ILE H H -5.928 4.171 4.515 1.00 . A A . 14 ILE H 1 1
25 59055 1 1 14 ILE HA H -7.120 4.334 7.218 1.00 . A A . 14 ILE HA 1 1
25 59056 1 1 14 ILE HB H -5.367 6.216 5.607 1.00 . A A . 14 ILE HB 1 1
25 59057 1 1 14 ILE HD11 H -3.426 6.781 6.632 1.00 . A A . 14 ILE HD11 1 1
25 59058 1 1 14 ILE HD12 H -2.546 5.511 7.484 1.00 . A A . 14 ILE HD12 1 1
25 59059 1 1 14 ILE HD13 H -3.512 6.675 8.389 1.00 . A A . 14 ILE HD13 1 1
25 59060 1 1 14 ILE HG12 H -5.031 4.959 8.351 1.00 . A A . 14 ILE HG12 1 1
25 59061 1 1 14 ILE HG13 H -4.371 4.269 6.871 1.00 . A A . 14 ILE HG13 1 1
25 59062 1 1 14 ILE HG21 H -6.492 7.887 6.680 1.00 . A A . 14 ILE HG21 1 1
25 59063 1 1 14 ILE HG22 H -5.568 7.360 8.090 1.00 . A A . 14 ILE HG22 1 1
25 59064 1 1 14 ILE HG23 H -7.218 6.778 7.845 1.00 . A A . 14 ILE HG23 1 1
25 59065 1 1 14 ILE N N -6.536 3.906 5.235 1.00 . A A . 14 ILE N 1 1
25 59066 1 1 14 ILE O O -8.121 6.349 4.871 1.00 . A A . 14 ILE O 1 1
25 59067 1 1 15 ILE C C -10.962 6.995 6.789 1.00 . A A . 15 ILE C 1 1
25 59068 1 1 15 ILE CA C -10.550 5.807 5.939 1.00 . A A . 15 ILE CA 1 1
25 59069 1 1 15 ILE CB C -11.569 4.687 6.069 1.00 . A A . 15 ILE CB 1 1
25 59070 1 1 15 ILE CD1 C -11.872 2.267 5.545 1.00 . A A . 15 ILE CD1 1 1
25 59071 1 1 15 ILE CG1 C -11.174 3.556 5.121 1.00 . A A . 15 ILE CG1 1 1
25 59072 1 1 15 ILE CG2 C -12.976 5.178 5.739 1.00 . A A . 15 ILE CG2 1 1
25 59073 1 1 15 ILE H H -9.243 4.580 7.110 1.00 . A A . 15 ILE H 1 1
25 59074 1 1 15 ILE HA H -10.476 6.105 4.904 1.00 . A A . 15 ILE HA 1 1
25 59075 1 1 15 ILE HB H -11.552 4.320 7.080 1.00 . A A . 15 ILE HB 1 1
25 59076 1 1 15 ILE HD11 H -11.129 1.519 5.786 1.00 . A A . 15 ILE HD11 1 1
25 59077 1 1 15 ILE HD12 H -12.492 1.913 4.735 1.00 . A A . 15 ILE HD12 1 1
25 59078 1 1 15 ILE HD13 H -12.486 2.458 6.411 1.00 . A A . 15 ILE HD13 1 1
25 59079 1 1 15 ILE HG12 H -11.468 3.814 4.113 1.00 . A A . 15 ILE HG12 1 1
25 59080 1 1 15 ILE HG13 H -10.104 3.410 5.160 1.00 . A A . 15 ILE HG13 1 1
25 59081 1 1 15 ILE HG21 H -13.695 4.534 6.226 1.00 . A A . 15 ILE HG21 1 1
25 59082 1 1 15 ILE HG22 H -13.128 5.145 4.670 1.00 . A A . 15 ILE HG22 1 1
25 59083 1 1 15 ILE HG23 H -13.104 6.188 6.090 1.00 . A A . 15 ILE HG23 1 1
25 59084 1 1 15 ILE N N -9.255 5.248 6.395 1.00 . A A . 15 ILE N 1 1
25 59085 1 1 15 ILE O O -10.865 6.976 7.998 1.00 . A A . 15 ILE O 1 1
25 59086 1 1 16 PHE C C -13.205 9.713 6.346 1.00 . A A . 16 PHE C 1 1
25 59087 1 1 16 PHE CA C -11.864 9.232 6.901 1.00 . A A . 16 PHE CA 1 1
25 59088 1 1 16 PHE CB C -10.817 10.332 6.722 1.00 . A A . 16 PHE CB 1 1
25 59089 1 1 16 PHE CD1 C -10.052 10.123 4.324 1.00 . A A . 16 PHE CD1 1 1
25 59090 1 1 16 PHE CD2 C -11.600 11.898 4.910 1.00 . A A . 16 PHE CD2 1 1
25 59091 1 1 16 PHE CE1 C -10.068 10.549 2.990 1.00 . A A . 16 PHE CE1 1 1
25 59092 1 1 16 PHE CE2 C -11.613 12.326 3.577 1.00 . A A . 16 PHE CE2 1 1
25 59093 1 1 16 PHE CG C -10.821 10.797 5.285 1.00 . A A . 16 PHE CG 1 1
25 59094 1 1 16 PHE CZ C -10.848 11.651 2.616 1.00 . A A . 16 PHE CZ 1 1
25 59095 1 1 16 PHE H H -11.499 8.014 5.176 1.00 . A A . 16 PHE H 1 1
25 59096 1 1 16 PHE HA H -11.964 8.993 7.943 1.00 . A A . 16 PHE HA 1 1
25 59097 1 1 16 PHE HB2 H -11.049 11.162 7.373 1.00 . A A . 16 PHE HB2 1 1
25 59098 1 1 16 PHE HB3 H -9.841 9.940 6.968 1.00 . A A . 16 PHE HB3 1 1
25 59099 1 1 16 PHE HD1 H -9.449 9.275 4.611 1.00 . A A . 16 PHE HD1 1 1
25 59100 1 1 16 PHE HD2 H -12.190 12.417 5.648 1.00 . A A . 16 PHE HD2 1 1
25 59101 1 1 16 PHE HE1 H -9.474 10.032 2.251 1.00 . A A . 16 PHE HE1 1 1
25 59102 1 1 16 PHE HE2 H -12.214 13.172 3.287 1.00 . A A . 16 PHE HE2 1 1
25 59103 1 1 16 PHE HZ H -10.862 11.978 1.590 1.00 . A A . 16 PHE HZ 1 1
25 59104 1 1 16 PHE N N -11.430 8.031 6.154 1.00 . A A . 16 PHE N 1 1
25 59105 1 1 16 PHE O O -13.317 10.048 5.185 1.00 . A A . 16 PHE O 1 1
25 59106 1 1 17 ARG C C -15.579 11.774 6.733 1.00 . A A . 17 ARG C 1 1
25 59107 1 1 17 ARG CA C -15.539 10.246 6.669 1.00 . A A . 17 ARG CA 1 1
25 59108 1 1 17 ARG CB C -16.656 9.676 7.545 1.00 . A A . 17 ARG CB 1 1
25 59109 1 1 17 ARG CD C -19.116 9.657 7.941 1.00 . A A . 17 ARG CD 1 1
25 59110 1 1 17 ARG CG C -18.010 10.156 7.018 1.00 . A A . 17 ARG CG 1 1
25 59111 1 1 17 ARG CZ C -20.760 11.409 7.632 1.00 . A A . 17 ARG CZ 1 1
25 59112 1 1 17 ARG H H -14.112 9.506 8.103 1.00 . A A . 17 ARG H 1 1
25 59113 1 1 17 ARG HA H -15.683 9.922 5.649 1.00 . A A . 17 ARG HA 1 1
25 59114 1 1 17 ARG HB2 H -16.622 8.595 7.517 1.00 . A A . 17 ARG HB2 1 1
25 59115 1 1 17 ARG HB3 H -16.527 10.016 8.563 1.00 . A A . 17 ARG HB3 1 1
25 59116 1 1 17 ARG HD2 H -19.118 8.578 7.944 1.00 . A A . 17 ARG HD2 1 1
25 59117 1 1 17 ARG HD3 H -18.941 10.019 8.942 1.00 . A A . 17 ARG HD3 1 1
25 59118 1 1 17 ARG HE H -21.042 9.553 6.983 1.00 . A A . 17 ARG HE 1 1
25 59119 1 1 17 ARG HG2 H -18.024 11.234 6.985 1.00 . A A . 17 ARG HG2 1 1
25 59120 1 1 17 ARG HG3 H -18.167 9.762 6.025 1.00 . A A . 17 ARG HG3 1 1
25 59121 1 1 17 ARG HH11 H -19.081 11.867 8.619 1.00 . A A . 17 ARG HH11 1 1
25 59122 1 1 17 ARG HH12 H -20.207 13.169 8.409 1.00 . A A . 17 ARG HH12 1 1
25 59123 1 1 17 ARG HH21 H -22.523 11.245 6.693 1.00 . A A . 17 ARG HH21 1 1
25 59124 1 1 17 ARG HH22 H -22.148 12.817 7.320 1.00 . A A . 17 ARG HH22 1 1
25 59125 1 1 17 ARG N N -14.218 9.771 7.164 1.00 . A A . 17 ARG N 1 1
25 59126 1 1 17 ARG NE N -20.432 10.158 7.451 1.00 . A A . 17 ARG NE 1 1
25 59127 1 1 17 ARG NH1 N -19.953 12.211 8.271 1.00 . A A . 17 ARG NH1 1 1
25 59128 1 1 17 ARG NH2 N -21.899 11.860 7.182 1.00 . A A . 17 ARG NH2 1 1
25 59129 1 1 17 ARG O O -15.492 12.358 7.795 1.00 . A A . 17 ARG O 1 1
25 59130 1 1 18 ARG C C -17.243 14.362 5.689 1.00 . A A . 18 ARG C 1 1
25 59131 1 1 18 ARG CA C -15.779 13.919 5.631 1.00 . A A . 18 ARG CA 1 1
25 59132 1 1 18 ARG CB C -15.126 14.497 4.370 1.00 . A A . 18 ARG CB 1 1
25 59133 1 1 18 ARG CD C -14.146 16.581 3.386 1.00 . A A . 18 ARG CD 1 1
25 59134 1 1 18 ARG CG C -14.973 16.012 4.540 1.00 . A A . 18 ARG CG 1 1
25 59135 1 1 18 ARG CZ C -15.858 17.462 1.913 1.00 . A A . 18 ARG CZ 1 1
25 59136 1 1 18 ARG H H -15.797 11.942 4.764 1.00 . A A . 18 ARG H 1 1
25 59137 1 1 18 ARG HA H -15.258 14.284 6.505 1.00 . A A . 18 ARG HA 1 1
25 59138 1 1 18 ARG HB2 H -14.154 14.047 4.221 1.00 . A A . 18 ARG HB2 1 1
25 59139 1 1 18 ARG HB3 H -15.751 14.296 3.514 1.00 . A A . 18 ARG HB3 1 1
25 59140 1 1 18 ARG HD2 H -13.869 17.602 3.608 1.00 . A A . 18 ARG HD2 1 1
25 59141 1 1 18 ARG HD3 H -13.253 15.984 3.254 1.00 . A A . 18 ARG HD3 1 1
25 59142 1 1 18 ARG HE H -14.810 15.833 1.480 1.00 . A A . 18 ARG HE 1 1
25 59143 1 1 18 ARG HG2 H -15.949 16.470 4.542 1.00 . A A . 18 ARG HG2 1 1
25 59144 1 1 18 ARG HG3 H -14.477 16.221 5.474 1.00 . A A . 18 ARG HG3 1 1
25 59145 1 1 18 ARG HH11 H -15.498 18.445 3.619 1.00 . A A . 18 ARG HH11 1 1
25 59146 1 1 18 ARG HH12 H -16.750 19.109 2.622 1.00 . A A . 18 ARG HH12 1 1
25 59147 1 1 18 ARG HH21 H -16.425 16.690 0.155 1.00 . A A . 18 ARG HH21 1 1
25 59148 1 1 18 ARG HH22 H -17.265 18.125 0.646 1.00 . A A . 18 ARG HH22 1 1
25 59149 1 1 18 ARG N N -15.720 12.429 5.611 1.00 . A A . 18 ARG N 1 1
25 59150 1 1 18 ARG NE N -14.956 16.545 2.135 1.00 . A A . 18 ARG NE 1 1
25 59151 1 1 18 ARG NH1 N -16.051 18.414 2.784 1.00 . A A . 18 ARG NH1 1 1
25 59152 1 1 18 ARG NH2 N -16.574 17.421 0.821 1.00 . A A . 18 ARG NH2 1 1
25 59153 1 1 18 ARG O O -18.079 13.857 4.966 1.00 . A A . 18 ARG O 1 1
25 59154 1 1 19 CYS C C -19.266 16.755 5.490 1.00 . A A . 19 CYS C 1 1
25 59155 1 1 19 CYS CA C -18.980 15.775 6.633 1.00 . A A . 19 CYS CA 1 1
25 59156 1 1 19 CYS CB C -19.196 16.474 7.977 1.00 . A A . 19 CYS CB 1 1
25 59157 1 1 19 CYS H H -16.876 15.701 7.110 1.00 . A A . 19 CYS H 1 1
25 59158 1 1 19 CYS HA H -19.647 14.930 6.555 1.00 . A A . 19 CYS HA 1 1
25 59159 1 1 19 CYS HB2 H -18.250 16.838 8.349 1.00 . A A . 19 CYS HB2 1 1
25 59160 1 1 19 CYS HB3 H -19.877 17.301 7.849 1.00 . A A . 19 CYS HB3 1 1
25 59161 1 1 19 CYS HG H -19.704 15.612 10.044 1.00 . A A . 19 CYS HG 1 1
25 59162 1 1 19 CYS N N -17.565 15.303 6.537 1.00 . A A . 19 CYS N 1 1
25 59163 1 1 19 CYS O O -18.364 17.304 4.891 1.00 . A A . 19 CYS O 1 1
25 59164 1 1 19 CYS SG S -19.894 15.294 9.159 1.00 . A A . 19 CYS SG 1 1
25 59165 1 1 20 LEU C C -20.173 19.250 4.314 1.00 . A A . 20 LEU C 1 1
25 59166 1 1 20 LEU CA C -20.859 17.905 4.070 1.00 . A A . 20 LEU CA 1 1
25 59167 1 1 20 LEU CB C -22.375 18.114 4.036 1.00 . A A . 20 LEU CB 1 1
25 59168 1 1 20 LEU CD1 C -24.572 16.944 3.840 1.00 . A A . 20 LEU CD1 1 1
25 59169 1 1 20 LEU CD2 C -22.517 15.879 2.934 1.00 . A A . 20 LEU CD2 1 1
25 59170 1 1 20 LEU CG C -23.073 16.756 4.056 1.00 . A A . 20 LEU CG 1 1
25 59171 1 1 20 LEU H H -21.231 16.514 5.673 1.00 . A A . 20 LEU H 1 1
25 59172 1 1 20 LEU HA H -20.528 17.492 3.131 1.00 . A A . 20 LEU HA 1 1
25 59173 1 1 20 LEU HB2 H -22.678 18.688 4.898 1.00 . A A . 20 LEU HB2 1 1
25 59174 1 1 20 LEU HB3 H -22.645 18.646 3.137 1.00 . A A . 20 LEU HB3 1 1
25 59175 1 1 20 LEU HD11 H -25.106 16.139 4.325 1.00 . A A . 20 LEU HD11 1 1
25 59176 1 1 20 LEU HD12 H -24.786 16.932 2.782 1.00 . A A . 20 LEU HD12 1 1
25 59177 1 1 20 LEU HD13 H -24.883 17.890 4.261 1.00 . A A . 20 LEU HD13 1 1
25 59178 1 1 20 LEU HD21 H -22.307 16.491 2.070 1.00 . A A . 20 LEU HD21 1 1
25 59179 1 1 20 LEU HD22 H -23.249 15.130 2.673 1.00 . A A . 20 LEU HD22 1 1
25 59180 1 1 20 LEU HD23 H -21.609 15.401 3.268 1.00 . A A . 20 LEU HD23 1 1
25 59181 1 1 20 LEU HG H -22.901 16.276 5.008 1.00 . A A . 20 LEU HG 1 1
25 59182 1 1 20 LEU N N -20.516 16.972 5.180 1.00 . A A . 20 LEU N 1 1
25 59183 1 1 20 LEU O O -19.624 19.852 3.411 1.00 . A A . 20 LEU O 1 1
25 59184 1 1 21 ILE C C -19.057 21.026 7.301 1.00 . A A . 21 ILE C 1 1
25 59185 1 1 21 ILE CA C -19.534 21.021 5.843 1.00 . A A . 21 ILE CA 1 1
25 59186 1 1 21 ILE CB C -20.525 22.169 5.624 1.00 . A A . 21 ILE CB 1 1
25 59187 1 1 21 ILE CD1 C -22.190 21.131 7.198 1.00 . A A . 21 ILE CD1 1 1
25 59188 1 1 21 ILE CG1 C -21.966 21.662 5.778 1.00 . A A . 21 ILE CG1 1 1
25 59189 1 1 21 ILE CG2 C -20.337 22.739 4.215 1.00 . A A . 21 ILE CG2 1 1
25 59190 1 1 21 ILE H H -20.634 19.210 6.246 1.00 . A A . 21 ILE H 1 1
25 59191 1 1 21 ILE HA H -18.686 21.148 5.186 1.00 . A A . 21 ILE HA 1 1
25 59192 1 1 21 ILE HB H -20.335 22.945 6.351 1.00 . A A . 21 ILE HB 1 1
25 59193 1 1 21 ILE HD11 H -21.715 21.793 7.909 1.00 . A A . 21 ILE HD11 1 1
25 59194 1 1 21 ILE HD12 H -21.764 20.144 7.284 1.00 . A A . 21 ILE HD12 1 1
25 59195 1 1 21 ILE HD13 H -23.251 21.088 7.400 1.00 . A A . 21 ILE HD13 1 1
25 59196 1 1 21 ILE HG12 H -22.654 22.475 5.588 1.00 . A A . 21 ILE HG12 1 1
25 59197 1 1 21 ILE HG13 H -22.146 20.871 5.066 1.00 . A A . 21 ILE HG13 1 1
25 59198 1 1 21 ILE HG21 H -21.079 23.498 4.029 1.00 . A A . 21 ILE HG21 1 1
25 59199 1 1 21 ILE HG22 H -20.446 21.950 3.489 1.00 . A A . 21 ILE HG22 1 1
25 59200 1 1 21 ILE HG23 H -19.350 23.173 4.131 1.00 . A A . 21 ILE HG23 1 1
25 59201 1 1 21 ILE N N -20.193 19.720 5.533 1.00 . A A . 21 ILE N 1 1
25 59202 1 1 21 ILE O O -19.512 20.239 8.110 1.00 . A A . 21 ILE O 1 1
25 59203 1 1 22 PRO C C -18.634 22.493 10.030 1.00 . A A . 22 PRO C 1 1
25 59204 1 1 22 PRO CA C -17.592 22.015 9.021 1.00 . A A . 22 PRO CA 1 1
25 59205 1 1 22 PRO CB C -16.464 23.049 8.917 1.00 . A A . 22 PRO CB 1 1
25 59206 1 1 22 PRO CD C -17.535 22.897 6.741 1.00 . A A . 22 PRO CD 1 1
25 59207 1 1 22 PRO CG C -16.247 23.295 7.461 1.00 . A A . 22 PRO CG 1 1
25 59208 1 1 22 PRO HA H -17.180 21.068 9.333 1.00 . A A . 22 PRO HA 1 1
25 59209 1 1 22 PRO HB2 H -16.759 23.963 9.411 1.00 . A A . 22 PRO HB2 1 1
25 59210 1 1 22 PRO HB3 H -15.562 22.660 9.365 1.00 . A A . 22 PRO HB3 1 1
25 59211 1 1 22 PRO HD2 H -18.184 23.757 6.627 1.00 . A A . 22 PRO HD2 1 1
25 59212 1 1 22 PRO HD3 H -17.310 22.457 5.786 1.00 . A A . 22 PRO HD3 1 1
25 59213 1 1 22 PRO HG2 H -16.038 24.344 7.295 1.00 . A A . 22 PRO HG2 1 1
25 59214 1 1 22 PRO HG3 H -15.428 22.693 7.101 1.00 . A A . 22 PRO HG3 1 1
25 59215 1 1 22 PRO N N -18.141 21.905 7.637 1.00 . A A . 22 PRO N 1 1
25 59216 1 1 22 PRO O O -19.589 23.165 9.689 1.00 . A A . 22 PRO O 1 1
25 59217 1 1 23 LYS C C -18.653 23.081 13.545 1.00 . A A . 23 LYS C 1 1
25 59218 1 1 23 LYS CA C -19.422 22.604 12.315 1.00 . A A . 23 LYS CA 1 1
25 59219 1 1 23 LYS CB C -20.322 21.433 12.694 1.00 . A A . 23 LYS CB 1 1
25 59220 1 1 23 LYS CD C -21.780 19.708 11.637 1.00 . A A . 23 LYS CD 1 1
25 59221 1 1 23 LYS CE C -20.612 18.756 11.371 1.00 . A A . 23 LYS CE 1 1
25 59222 1 1 23 LYS CG C -21.284 21.150 11.543 1.00 . A A . 23 LYS CG 1 1
25 59223 1 1 23 LYS H H -17.673 21.625 11.530 1.00 . A A . 23 LYS H 1 1
25 59224 1 1 23 LYS HA H -20.023 23.413 11.931 1.00 . A A . 23 LYS HA 1 1
25 59225 1 1 23 LYS HB2 H -19.719 20.556 12.885 1.00 . A A . 23 LYS HB2 1 1
25 59226 1 1 23 LYS HB3 H -20.888 21.681 13.579 1.00 . A A . 23 LYS HB3 1 1
25 59227 1 1 23 LYS HD2 H -22.176 19.530 12.625 1.00 . A A . 23 LYS HD2 1 1
25 59228 1 1 23 LYS HD3 H -22.551 19.542 10.901 1.00 . A A . 23 LYS HD3 1 1
25 59229 1 1 23 LYS HE2 H -19.792 19.302 10.927 1.00 . A A . 23 LYS HE2 1 1
25 59230 1 1 23 LYS HE3 H -20.290 18.318 12.302 1.00 . A A . 23 LYS HE3 1 1
25 59231 1 1 23 LYS HG2 H -22.125 21.826 11.605 1.00 . A A . 23 LYS HG2 1 1
25 59232 1 1 23 LYS HG3 H -20.775 21.293 10.601 1.00 . A A . 23 LYS HG3 1 1
25 59233 1 1 23 LYS HZ1 H -21.938 17.263 10.783 1.00 . A A . 23 LYS HZ1 1 1
25 59234 1 1 23 LYS HZ2 H -20.314 16.944 10.385 1.00 . A A . 23 LYS HZ2 1 1
25 59235 1 1 23 LYS HZ3 H -21.205 18.083 9.489 1.00 . A A . 23 LYS HZ3 1 1
25 59236 1 1 23 LYS N N -18.453 22.163 11.276 1.00 . A A . 23 LYS N 1 1
25 59237 1 1 23 LYS NZ N -21.051 17.679 10.436 1.00 . A A . 23 LYS NZ 1 1
25 59238 1 1 23 LYS O O -18.422 24.259 13.733 1.00 . A A . 23 LYS O 1 1
25 59239 1 1 24 VAL C C -16.028 22.811 15.218 1.00 . A A . 24 VAL C 1 1
25 59240 1 1 24 VAL CA C -17.487 22.542 15.598 1.00 . A A . 24 VAL CA 1 1
25 59241 1 1 24 VAL CB C -17.562 21.393 16.603 1.00 . A A . 24 VAL CB 1 1
25 59242 1 1 24 VAL CG1 C -16.799 21.765 17.878 1.00 . A A . 24 VAL CG1 1 1
25 59243 1 1 24 VAL CG2 C -19.032 21.121 16.942 1.00 . A A . 24 VAL CG2 1 1
25 59244 1 1 24 VAL H H -18.447 21.225 14.196 1.00 . A A . 24 VAL H 1 1
25 59245 1 1 24 VAL HA H -17.918 23.430 16.035 1.00 . A A . 24 VAL HA 1 1
25 59246 1 1 24 VAL HB H -17.123 20.505 16.168 1.00 . A A . 24 VAL HB 1 1
25 59247 1 1 24 VAL HG11 H -15.928 21.133 17.975 1.00 . A A . 24 VAL HG11 1 1
25 59248 1 1 24 VAL HG12 H -17.440 21.625 18.736 1.00 . A A . 24 VAL HG12 1 1
25 59249 1 1 24 VAL HG13 H -16.489 22.796 17.828 1.00 . A A . 24 VAL HG13 1 1
25 59250 1 1 24 VAL HG21 H -19.335 20.186 16.495 1.00 . A A . 24 VAL HG21 1 1
25 59251 1 1 24 VAL HG22 H -19.642 21.921 16.548 1.00 . A A . 24 VAL HG22 1 1
25 59252 1 1 24 VAL HG23 H -19.154 21.068 18.011 1.00 . A A . 24 VAL HG23 1 1
25 59253 1 1 24 VAL N N -18.250 22.168 14.378 1.00 . A A . 24 VAL N 1 1
25 59254 1 1 24 VAL O O -15.239 23.264 16.021 1.00 . A A . 24 VAL O 1 1
25 59255 1 1 25 ASP C C -13.346 21.849 14.400 1.00 . A A . 25 ASP C 1 1
25 59256 1 1 25 ASP CA C -14.260 22.731 13.553 1.00 . A A . 25 ASP CA 1 1
25 59257 1 1 25 ASP CB C -13.868 24.198 13.727 1.00 . A A . 25 ASP CB 1 1
25 59258 1 1 25 ASP CG C -12.529 24.445 13.033 1.00 . A A . 25 ASP CG 1 1
25 59259 1 1 25 ASP H H -16.322 22.139 13.374 1.00 . A A . 25 ASP H 1 1
25 59260 1 1 25 ASP HA H -14.165 22.451 12.514 1.00 . A A . 25 ASP HA 1 1
25 59261 1 1 25 ASP HB2 H -14.629 24.827 13.285 1.00 . A A . 25 ASP HB2 1 1
25 59262 1 1 25 ASP HB3 H -13.777 24.429 14.776 1.00 . A A . 25 ASP HB3 1 1
25 59263 1 1 25 ASP HD2 H -11.167 25.619 12.711 1.00 . A A . 25 ASP HD2 1 1
25 59264 1 1 25 ASP N N -15.667 22.516 13.997 1.00 . A A . 25 ASP N 1 1
25 59265 1 1 25 ASP O O -12.268 22.249 14.802 1.00 . A A . 25 ASP O 1 1
25 59266 1 1 25 ASP OD1 O -12.051 23.537 12.373 1.00 . A A . 25 ASP OD1 1 1
25 59267 1 1 25 ASP OD2 O -12.004 25.536 13.174 1.00 . A A . 25 ASP OD2 1 1
25 59268 1 1 26 ASN C C -13.071 18.301 14.952 1.00 . A A . 26 ASN C 1 1
25 59269 1 1 26 ASN CA C -12.951 19.723 15.501 1.00 . A A . 26 ASN CA 1 1
25 59270 1 1 26 ASN CB C -13.465 19.751 16.945 1.00 . A A . 26 ASN CB 1 1
25 59271 1 1 26 ASN CG C -12.459 19.052 17.856 1.00 . A A . 26 ASN CG 1 1
25 59272 1 1 26 ASN H H -14.649 20.358 14.338 1.00 . A A . 26 ASN H 1 1
25 59273 1 1 26 ASN HA H -11.923 20.032 15.479 1.00 . A A . 26 ASN HA 1 1
25 59274 1 1 26 ASN HB2 H -13.591 20.775 17.264 1.00 . A A . 26 ASN HB2 1 1
25 59275 1 1 26 ASN HB3 H -14.416 19.236 17.001 1.00 . A A . 26 ASN HB3 1 1
25 59276 1 1 26 ASN HD21 H -13.834 18.471 19.161 1.00 . A A . 26 ASN HD21 1 1
25 59277 1 1 26 ASN HD22 H -12.246 17.998 19.523 1.00 . A A . 26 ASN HD22 1 1
25 59278 1 1 26 ASN N N -13.776 20.650 14.676 1.00 . A A . 26 ASN N 1 1
25 59279 1 1 26 ASN ND2 N -12.881 18.460 18.938 1.00 . A A . 26 ASN ND2 1 1
25 59280 1 1 26 ASN O O -12.190 17.801 14.282 1.00 . A A . 26 ASN O 1 1
25 59281 1 1 26 ASN OD1 O -11.274 19.044 17.579 1.00 . A A . 26 ASN OD1 1 1
25 59282 1 1 27 ASN C C -14.970 16.284 13.351 1.00 . A A . 27 ASN C 1 1
25 59283 1 1 27 ASN CA C -14.359 16.255 14.749 1.00 . A A . 27 ASN CA 1 1
25 59284 1 1 27 ASN CB C -15.302 15.502 15.693 1.00 . A A . 27 ASN CB 1 1
25 59285 1 1 27 ASN CG C -16.736 15.991 15.474 1.00 . A A . 27 ASN CG 1 1
25 59286 1 1 27 ASN H H -14.852 18.076 15.786 1.00 . A A . 27 ASN H 1 1
25 59287 1 1 27 ASN HA H -13.406 15.749 14.717 1.00 . A A . 27 ASN HA 1 1
25 59288 1 1 27 ASN HB2 H -15.243 14.444 15.485 1.00 . A A . 27 ASN HB2 1 1
25 59289 1 1 27 ASN HB3 H -15.011 15.686 16.717 1.00 . A A . 27 ASN HB3 1 1
25 59290 1 1 27 ASN HD21 H -17.568 14.396 16.323 1.00 . A A . 27 ASN HD21 1 1
25 59291 1 1 27 ASN HD22 H -18.657 15.566 15.750 1.00 . A A . 27 ASN HD22 1 1
25 59292 1 1 27 ASN N N -14.162 17.648 15.239 1.00 . A A . 27 ASN N 1 1
25 59293 1 1 27 ASN ND2 N -17.737 15.255 15.881 1.00 . A A . 27 ASN ND2 1 1
25 59294 1 1 27 ASN O O -15.599 15.337 12.924 1.00 . A A . 27 ASN O 1 1
25 59295 1 1 27 ASN OD1 O -16.951 17.050 14.921 1.00 . A A . 27 ASN OD1 1 1
25 59296 1 1 28 ALA C C -15.065 16.141 10.525 1.00 . A A . 28 ALA C 1 1
25 59297 1 1 28 ALA CA C -15.390 17.428 11.273 1.00 . A A . 28 ALA CA 1 1
25 59298 1 1 28 ALA CB C -14.788 18.604 10.509 1.00 . A A . 28 ALA CB 1 1
25 59299 1 1 28 ALA H H -14.299 18.119 12.995 1.00 . A A . 28 ALA H 1 1
25 59300 1 1 28 ALA HA H -16.461 17.549 11.342 1.00 . A A . 28 ALA HA 1 1
25 59301 1 1 28 ALA HB1 H -14.002 18.245 9.862 1.00 . A A . 28 ALA HB1 1 1
25 59302 1 1 28 ALA HB2 H -14.381 19.317 11.208 1.00 . A A . 28 ALA HB2 1 1
25 59303 1 1 28 ALA HB3 H -15.554 19.079 9.914 1.00 . A A . 28 ALA HB3 1 1
25 59304 1 1 28 ALA N N -14.801 17.358 12.637 1.00 . A A . 28 ALA N 1 1
25 59305 1 1 28 ALA O O -15.877 15.615 9.792 1.00 . A A . 28 ALA O 1 1
25 59306 1 1 29 ILE C C -13.296 13.241 11.012 1.00 . A A . 29 ILE C 1 1
25 59307 1 1 29 ILE CA C -13.500 14.372 10.006 1.00 . A A . 29 ILE CA 1 1
25 59308 1 1 29 ILE CB C -12.222 14.602 9.208 1.00 . A A . 29 ILE CB 1 1
25 59309 1 1 29 ILE CD1 C -11.338 16.305 7.612 1.00 . A A . 29 ILE CD1 1 1
25 59310 1 1 29 ILE CG1 C -12.552 15.465 7.993 1.00 . A A . 29 ILE CG1 1 1
25 59311 1 1 29 ILE CG2 C -11.659 13.260 8.743 1.00 . A A . 29 ILE CG2 1 1
25 59312 1 1 29 ILE H H -13.242 16.067 11.303 1.00 . A A . 29 ILE H 1 1
25 59313 1 1 29 ILE HA H -14.292 14.097 9.329 1.00 . A A . 29 ILE HA 1 1
25 59314 1 1 29 ILE HB H -11.494 15.108 9.827 1.00 . A A . 29 ILE HB 1 1
25 59315 1 1 29 ILE HD11 H -11.545 16.841 6.698 1.00 . A A . 29 ILE HD11 1 1
25 59316 1 1 29 ILE HD12 H -10.484 15.659 7.467 1.00 . A A . 29 ILE HD12 1 1
25 59317 1 1 29 ILE HD13 H -11.126 17.009 8.402 1.00 . A A . 29 ILE HD13 1 1
25 59318 1 1 29 ILE HG12 H -12.819 14.824 7.167 1.00 . A A . 29 ILE HG12 1 1
25 59319 1 1 29 ILE HG13 H -13.381 16.114 8.228 1.00 . A A . 29 ILE HG13 1 1
25 59320 1 1 29 ILE HG21 H -12.461 12.540 8.678 1.00 . A A . 29 ILE HG21 1 1
25 59321 1 1 29 ILE HG22 H -10.920 12.915 9.451 1.00 . A A . 29 ILE HG22 1 1
25 59322 1 1 29 ILE HG23 H -11.203 13.382 7.774 1.00 . A A . 29 ILE HG23 1 1
25 59323 1 1 29 ILE N N -13.882 15.627 10.706 1.00 . A A . 29 ILE N 1 1
25 59324 1 1 29 ILE O O -12.716 13.419 12.065 1.00 . A A . 29 ILE O 1 1
25 59325 1 1 30 GLU C C -12.928 9.783 10.806 1.00 . A A . 30 GLU C 1 1
25 59326 1 1 30 GLU CA C -13.624 10.900 11.577 1.00 . A A . 30 GLU CA 1 1
25 59327 1 1 30 GLU CB C -15.004 10.416 12.028 1.00 . A A . 30 GLU CB 1 1
25 59328 1 1 30 GLU CD C -17.033 10.986 13.373 1.00 . A A . 30 GLU CD 1 1
25 59329 1 1 30 GLU CG C -15.672 11.491 12.886 1.00 . A A . 30 GLU CG 1 1
25 59330 1 1 30 GLU H H -14.231 11.972 9.817 1.00 . A A . 30 GLU H 1 1
25 59331 1 1 30 GLU HA H -13.033 11.171 12.437 1.00 . A A . 30 GLU HA 1 1
25 59332 1 1 30 GLU HB2 H -15.617 10.216 11.160 1.00 . A A . 30 GLU HB2 1 1
25 59333 1 1 30 GLU HB3 H -14.897 9.512 12.609 1.00 . A A . 30 GLU HB3 1 1
25 59334 1 1 30 GLU HE2 H -18.346 9.725 13.203 1.00 . A A . 30 GLU HE2 1 1
25 59335 1 1 30 GLU HG2 H -15.045 11.712 13.736 1.00 . A A . 30 GLU HG2 1 1
25 59336 1 1 30 GLU HG3 H -15.813 12.385 12.299 1.00 . A A . 30 GLU HG3 1 1
25 59337 1 1 30 GLU N N -13.773 12.075 10.676 1.00 . A A . 30 GLU N 1 1
25 59338 1 1 30 GLU O O -12.893 9.795 9.596 1.00 . A A . 30 GLU O 1 1
25 59339 1 1 30 GLU OE1 O -17.596 11.616 14.254 1.00 . A A . 30 GLU OE1 1 1
25 59340 1 1 30 GLU OE2 O -17.491 9.982 12.850 1.00 . A A . 30 GLU OE2 1 1
25 59341 1 1 31 PHE C C -12.305 6.370 11.146 1.00 . A A . 31 PHE C 1 1
25 59342 1 1 31 PHE CA C -11.671 7.717 10.775 1.00 . A A . 31 PHE CA 1 1
25 59343 1 1 31 PHE CB C -10.187 7.721 11.164 1.00 . A A . 31 PHE CB 1 1
25 59344 1 1 31 PHE CD1 C -9.044 9.188 9.451 1.00 . A A . 31 PHE CD1 1 1
25 59345 1 1 31 PHE CD2 C -9.482 10.100 11.657 1.00 . A A . 31 PHE CD2 1 1
25 59346 1 1 31 PHE CE1 C -8.463 10.402 9.065 1.00 . A A . 31 PHE CE1 1 1
25 59347 1 1 31 PHE CE2 C -8.901 11.315 11.266 1.00 . A A . 31 PHE CE2 1 1
25 59348 1 1 31 PHE CG C -9.554 9.035 10.747 1.00 . A A . 31 PHE CG 1 1
25 59349 1 1 31 PHE CZ C -8.391 11.461 9.971 1.00 . A A . 31 PHE CZ 1 1
25 59350 1 1 31 PHE H H -12.401 8.832 12.470 1.00 . A A . 31 PHE H 1 1
25 59351 1 1 31 PHE HA H -11.762 7.867 9.716 1.00 . A A . 31 PHE HA 1 1
25 59352 1 1 31 PHE HB2 H -10.094 7.599 12.233 1.00 . A A . 31 PHE HB2 1 1
25 59353 1 1 31 PHE HB3 H -9.681 6.908 10.665 1.00 . A A . 31 PHE HB3 1 1
25 59354 1 1 31 PHE HD1 H -9.097 8.367 8.751 1.00 . A A . 31 PHE HD1 1 1
25 59355 1 1 31 PHE HD2 H -9.874 9.985 12.655 1.00 . A A . 31 PHE HD2 1 1
25 59356 1 1 31 PHE HE1 H -8.066 10.520 8.067 1.00 . A A . 31 PHE HE1 1 1
25 59357 1 1 31 PHE HE2 H -8.841 12.136 11.967 1.00 . A A . 31 PHE HE2 1 1
25 59358 1 1 31 PHE HZ H -7.947 12.398 9.671 1.00 . A A . 31 PHE HZ 1 1
25 59359 1 1 31 PHE N N -12.367 8.824 11.491 1.00 . A A . 31 PHE N 1 1
25 59360 1 1 31 PHE O O -12.798 6.188 12.242 1.00 . A A . 31 PHE O 1 1
25 59361 1 1 32 LEU C C -11.855 3.285 11.376 1.00 . A A . 32 LEU C 1 1
25 59362 1 1 32 LEU CA C -12.868 4.080 10.555 1.00 . A A . 32 LEU CA 1 1
25 59363 1 1 32 LEU CB C -13.176 3.322 9.255 1.00 . A A . 32 LEU CB 1 1
25 59364 1 1 32 LEU CD1 C -14.849 1.885 10.461 1.00 . A A . 32 LEU CD1 1 1
25 59365 1 1 32 LEU CD2 C -13.912 1.145 8.281 1.00 . A A . 32 LEU CD2 1 1
25 59366 1 1 32 LEU CG C -13.600 1.884 9.579 1.00 . A A . 32 LEU CG 1 1
25 59367 1 1 32 LEU H H -11.871 5.583 9.371 1.00 . A A . 32 LEU H 1 1
25 59368 1 1 32 LEU HA H -13.776 4.207 11.122 1.00 . A A . 32 LEU HA 1 1
25 59369 1 1 32 LEU HB2 H -13.972 3.820 8.719 1.00 . A A . 32 LEU HB2 1 1
25 59370 1 1 32 LEU HB3 H -12.293 3.294 8.641 1.00 . A A . 32 LEU HB3 1 1
25 59371 1 1 32 LEU HD11 H -14.560 1.967 11.498 1.00 . A A . 32 LEU HD11 1 1
25 59372 1 1 32 LEU HD12 H -15.390 0.961 10.314 1.00 . A A . 32 LEU HD12 1 1
25 59373 1 1 32 LEU HD13 H -15.482 2.717 10.194 1.00 . A A . 32 LEU HD13 1 1
25 59374 1 1 32 LEU HD21 H -14.646 0.377 8.474 1.00 . A A . 32 LEU HD21 1 1
25 59375 1 1 32 LEU HD22 H -13.009 0.692 7.899 1.00 . A A . 32 LEU HD22 1 1
25 59376 1 1 32 LEU HD23 H -14.303 1.843 7.556 1.00 . A A . 32 LEU HD23 1 1
25 59377 1 1 32 LEU HG H -12.797 1.379 10.094 1.00 . A A . 32 LEU HG 1 1
25 59378 1 1 32 LEU N N -12.282 5.419 10.245 1.00 . A A . 32 LEU N 1 1
25 59379 1 1 32 LEU O O -10.706 3.150 11.000 1.00 . A A . 32 LEU O 1 1
25 59380 1 1 33 LEU C C -11.960 0.657 13.737 1.00 . A A . 33 LEU C 1 1
25 59381 1 1 33 LEU CA C -11.319 1.987 13.348 1.00 . A A . 33 LEU CA 1 1
25 59382 1 1 33 LEU CB C -10.984 2.783 14.612 1.00 . A A . 33 LEU CB 1 1
25 59383 1 1 33 LEU CD1 C -9.685 4.745 15.447 1.00 . A A . 33 LEU CD1 1 1
25 59384 1 1 33 LEU CD2 C -8.495 2.855 14.353 1.00 . A A . 33 LEU CD2 1 1
25 59385 1 1 33 LEU CG C -9.778 3.690 14.349 1.00 . A A . 33 LEU CG 1 1
25 59386 1 1 33 LEU H H -13.195 2.892 12.787 1.00 . A A . 33 LEU H 1 1
25 59387 1 1 33 LEU HA H -10.414 1.795 12.792 1.00 . A A . 33 LEU HA 1 1
25 59388 1 1 33 LEU HB2 H -11.835 3.389 14.891 1.00 . A A . 33 LEU HB2 1 1
25 59389 1 1 33 LEU HB3 H -10.752 2.101 15.414 1.00 . A A . 33 LEU HB3 1 1
25 59390 1 1 33 LEU HD11 H -8.650 5.022 15.589 1.00 . A A . 33 LEU HD11 1 1
25 59391 1 1 33 LEU HD12 H -10.076 4.341 16.368 1.00 . A A . 33 LEU HD12 1 1
25 59392 1 1 33 LEU HD13 H -10.254 5.617 15.161 1.00 . A A . 33 LEU HD13 1 1
25 59393 1 1 33 LEU HD21 H -7.942 3.058 15.262 1.00 . A A . 33 LEU HD21 1 1
25 59394 1 1 33 LEU HD22 H -7.892 3.118 13.499 1.00 . A A . 33 LEU HD22 1 1
25 59395 1 1 33 LEU HD23 H -8.746 1.807 14.312 1.00 . A A . 33 LEU HD23 1 1
25 59396 1 1 33 LEU HG H -9.893 4.176 13.390 1.00 . A A . 33 LEU HG 1 1
25 59397 1 1 33 LEU N N -12.264 2.767 12.501 1.00 . A A . 33 LEU N 1 1
25 59398 1 1 33 LEU O O -13.093 0.602 14.165 1.00 . A A . 33 LEU O 1 1
25 59399 1 1 34 LEU C C -11.194 -2.207 15.270 1.00 . A A . 34 LEU C 1 1
25 59400 1 1 34 LEU CA C -11.790 -1.747 13.936 1.00 . A A . 34 LEU CA 1 1
25 59401 1 1 34 LEU CB C -11.429 -2.729 12.826 1.00 . A A . 34 LEU CB 1 1
25 59402 1 1 34 LEU CD1 C -11.566 -3.131 10.365 1.00 . A A . 34 LEU CD1 1 1
25 59403 1 1 34 LEU CD2 C -13.394 -1.900 11.530 1.00 . A A . 34 LEU CD2 1 1
25 59404 1 1 34 LEU CG C -11.886 -2.147 11.486 1.00 . A A . 34 LEU CG 1 1
25 59405 1 1 34 LEU H H -10.326 -0.339 13.235 1.00 . A A . 34 LEU H 1 1
25 59406 1 1 34 LEU HA H -12.863 -1.681 14.026 1.00 . A A . 34 LEU HA 1 1
25 59407 1 1 34 LEU HB2 H -10.359 -2.879 12.811 1.00 . A A . 34 LEU HB2 1 1
25 59408 1 1 34 LEU HB3 H -11.927 -3.671 12.996 1.00 . A A . 34 LEU HB3 1 1
25 59409 1 1 34 LEU HD11 H -12.172 -2.900 9.501 1.00 . A A . 34 LEU HD11 1 1
25 59410 1 1 34 LEU HD12 H -11.779 -4.135 10.697 1.00 . A A . 34 LEU HD12 1 1
25 59411 1 1 34 LEU HD13 H -10.523 -3.050 10.105 1.00 . A A . 34 LEU HD13 1 1
25 59412 1 1 34 LEU HD21 H -13.590 -0.956 12.012 1.00 . A A . 34 LEU HD21 1 1
25 59413 1 1 34 LEU HD22 H -13.873 -2.693 12.086 1.00 . A A . 34 LEU HD22 1 1
25 59414 1 1 34 LEU HD23 H -13.786 -1.876 10.524 1.00 . A A . 34 LEU HD23 1 1
25 59415 1 1 34 LEU HG H -11.374 -1.213 11.305 1.00 . A A . 34 LEU HG 1 1
25 59416 1 1 34 LEU N N -11.238 -0.413 13.587 1.00 . A A . 34 LEU N 1 1
25 59417 1 1 34 LEU O O -10.037 -1.968 15.557 1.00 . A A . 34 LEU O 1 1
25 59418 1 1 35 GLN C C -11.102 -4.784 17.362 1.00 . A A . 35 GLN C 1 1
25 59419 1 1 35 GLN CA C -11.453 -3.300 17.417 1.00 . A A . 35 GLN CA 1 1
25 59420 1 1 35 GLN CB C -12.521 -3.089 18.490 1.00 . A A . 35 GLN CB 1 1
25 59421 1 1 35 GLN CD C -12.966 -3.039 20.947 1.00 . A A . 35 GLN CD 1 1
25 59422 1 1 35 GLN CG C -11.909 -3.306 19.875 1.00 . A A . 35 GLN CG 1 1
25 59423 1 1 35 GLN H H -12.910 -3.020 15.852 1.00 . A A . 35 GLN H 1 1
25 59424 1 1 35 GLN HA H -10.572 -2.728 17.670 1.00 . A A . 35 GLN HA 1 1
25 59425 1 1 35 GLN HB2 H -12.908 -2.086 18.419 1.00 . A A . 35 GLN HB2 1 1
25 59426 1 1 35 GLN HB3 H -13.322 -3.797 18.338 1.00 . A A . 35 GLN HB3 1 1
25 59427 1 1 35 GLN HE21 H -11.777 -3.542 22.453 1.00 . A A . 35 GLN HE21 1 1
25 59428 1 1 35 GLN HE22 H -13.342 -3.059 22.895 1.00 . A A . 35 GLN HE22 1 1
25 59429 1 1 35 GLN HG2 H -11.562 -4.327 19.957 1.00 . A A . 35 GLN HG2 1 1
25 59430 1 1 35 GLN HG3 H -11.078 -2.631 20.015 1.00 . A A . 35 GLN HG3 1 1
25 59431 1 1 35 GLN N N -11.977 -2.847 16.095 1.00 . A A . 35 GLN N 1 1
25 59432 1 1 35 GLN NE2 N -12.670 -3.230 22.203 1.00 . A A . 35 GLN NE2 1 1
25 59433 1 1 35 GLN O O -11.872 -5.595 16.885 1.00 . A A . 35 GLN O 1 1
25 59434 1 1 35 GLN OE1 O -14.073 -2.646 20.636 1.00 . A A . 35 GLN OE1 1 1
25 59435 1 1 36 ALA C C -10.508 -7.361 18.790 1.00 . A A . 36 ALA C 1 1
25 59436 1 1 36 ALA CA C -9.576 -6.591 17.855 1.00 . A A . 36 ALA CA 1 1
25 59437 1 1 36 ALA CB C -8.132 -6.749 18.331 1.00 . A A . 36 ALA CB 1 1
25 59438 1 1 36 ALA H H -9.355 -4.486 18.259 1.00 . A A . 36 ALA H 1 1
25 59439 1 1 36 ALA HA H -9.669 -6.983 16.852 1.00 . A A . 36 ALA HA 1 1
25 59440 1 1 36 ALA HB1 H -8.033 -7.673 18.882 1.00 . A A . 36 ALA HB1 1 1
25 59441 1 1 36 ALA HB2 H -7.869 -5.921 18.971 1.00 . A A . 36 ALA HB2 1 1
25 59442 1 1 36 ALA HB3 H -7.473 -6.768 17.478 1.00 . A A . 36 ALA HB3 1 1
25 59443 1 1 36 ALA N N -9.957 -5.152 17.865 1.00 . A A . 36 ALA N 1 1
25 59444 1 1 36 ALA O O -10.913 -6.867 19.826 1.00 . A A . 36 ALA O 1 1
25 59445 1 1 37 SER C C -10.951 -9.986 20.444 1.00 . A A . 37 SER C 1 1
25 59446 1 1 37 SER CA C -11.759 -9.364 19.306 1.00 . A A . 37 SER CA 1 1
25 59447 1 1 37 SER CB C -12.408 -10.471 18.476 1.00 . A A . 37 SER CB 1 1
25 59448 1 1 37 SER H H -10.519 -8.945 17.597 1.00 . A A . 37 SER H 1 1
25 59449 1 1 37 SER HA H -12.518 -8.723 19.718 1.00 . A A . 37 SER HA 1 1
25 59450 1 1 37 SER HB2 H -13.188 -10.944 19.051 1.00 . A A . 37 SER HB2 1 1
25 59451 1 1 37 SER HB3 H -12.836 -10.042 17.578 1.00 . A A . 37 SER HB3 1 1
25 59452 1 1 37 SER HG H -11.648 -12.258 18.575 1.00 . A A . 37 SER HG 1 1
25 59453 1 1 37 SER N N -10.853 -8.567 18.436 1.00 . A A . 37 SER N 1 1
25 59454 1 1 37 SER O O -11.486 -10.651 21.309 1.00 . A A . 37 SER O 1 1
25 59455 1 1 37 SER OG O -11.424 -11.435 18.132 1.00 . A A . 37 SER OG 1 1
25 59456 1 1 38 ASP C C -7.542 -9.517 21.660 1.00 . A A . 38 ASP C 1 1
25 59457 1 1 38 ASP CA C -8.815 -10.345 21.525 1.00 . A A . 38 ASP CA 1 1
25 59458 1 1 38 ASP CB C -8.442 -11.788 21.175 1.00 . A A . 38 ASP CB 1 1
25 59459 1 1 38 ASP CG C -7.700 -11.816 19.836 1.00 . A A . 38 ASP CG 1 1
25 59460 1 1 38 ASP H H -9.259 -9.230 19.738 1.00 . A A . 38 ASP H 1 1
25 59461 1 1 38 ASP HA H -9.358 -10.331 22.462 1.00 . A A . 38 ASP HA 1 1
25 59462 1 1 38 ASP HB2 H -7.800 -12.187 21.949 1.00 . A A . 38 ASP HB2 1 1
25 59463 1 1 38 ASP HB3 H -9.335 -12.386 21.104 1.00 . A A . 38 ASP HB3 1 1
25 59464 1 1 38 ASP HD2 H -7.042 -12.838 18.474 1.00 . A A . 38 ASP HD2 1 1
25 59465 1 1 38 ASP N N -9.666 -9.772 20.448 1.00 . A A . 38 ASP N 1 1
25 59466 1 1 38 ASP O O -7.340 -8.551 20.953 1.00 . A A . 38 ASP O 1 1
25 59467 1 1 38 ASP OD1 O -7.331 -10.755 19.362 1.00 . A A . 38 ASP OD1 1 1
25 59468 1 1 38 ASP OD2 O -7.513 -12.897 19.309 1.00 . A A . 38 ASP OD2 1 1
25 59469 1 1 39 GLY C C -5.692 -7.863 23.556 1.00 . A A . 39 GLY C 1 1
25 59470 1 1 39 GLY CA C -5.415 -9.122 22.735 1.00 . A A . 39 GLY CA 1 1
25 59471 1 1 39 GLY H H -6.859 -10.674 23.119 1.00 . A A . 39 GLY H 1 1
25 59472 1 1 39 GLY HA2 H -4.690 -9.738 23.249 1.00 . A A . 39 GLY HA2 1 1
25 59473 1 1 39 GLY HA3 H -5.032 -8.839 21.768 1.00 . A A . 39 GLY HA3 1 1
25 59474 1 1 39 GLY N N -6.678 -9.890 22.561 1.00 . A A . 39 GLY N 1 1
25 59475 1 1 39 GLY O O -6.609 -7.817 24.351 1.00 . A A . 39 GLY O 1 1
25 59476 1 1 40 ILE C C -6.319 -4.833 23.563 1.00 . A A . 40 ILE C 1 1
25 59477 1 1 40 ILE CA C -5.118 -5.584 24.137 1.00 . A A . 40 ILE CA 1 1
25 59478 1 1 40 ILE CB C -3.865 -4.707 24.039 1.00 . A A . 40 ILE CB 1 1
25 59479 1 1 40 ILE CD1 C -2.550 -3.171 22.560 1.00 . A A . 40 ILE CD1 1 1
25 59480 1 1 40 ILE CG1 C -3.769 -4.092 22.635 1.00 . A A . 40 ILE CG1 1 1
25 59481 1 1 40 ILE CG2 C -2.623 -5.560 24.313 1.00 . A A . 40 ILE CG2 1 1
25 59482 1 1 40 ILE H H -4.169 -6.903 22.722 1.00 . A A . 40 ILE H 1 1
25 59483 1 1 40 ILE HA H -5.309 -5.824 25.172 1.00 . A A . 40 ILE HA 1 1
25 59484 1 1 40 ILE HB H -3.925 -3.917 24.775 1.00 . A A . 40 ILE HB 1 1
25 59485 1 1 40 ILE HD11 H -1.943 -3.304 23.446 1.00 . A A . 40 ILE HD11 1 1
25 59486 1 1 40 ILE HD12 H -2.876 -2.144 22.498 1.00 . A A . 40 ILE HD12 1 1
25 59487 1 1 40 ILE HD13 H -1.967 -3.417 21.684 1.00 . A A . 40 ILE HD13 1 1
25 59488 1 1 40 ILE HG12 H -3.674 -4.878 21.899 1.00 . A A . 40 ILE HG12 1 1
25 59489 1 1 40 ILE HG13 H -4.661 -3.516 22.432 1.00 . A A . 40 ILE HG13 1 1
25 59490 1 1 40 ILE HG21 H -2.015 -5.611 23.426 1.00 . A A . 40 ILE HG21 1 1
25 59491 1 1 40 ILE HG22 H -2.927 -6.556 24.595 1.00 . A A . 40 ILE HG22 1 1
25 59492 1 1 40 ILE HG23 H -2.054 -5.115 25.117 1.00 . A A . 40 ILE HG23 1 1
25 59493 1 1 40 ILE N N -4.903 -6.842 23.369 1.00 . A A . 40 ILE N 1 1
25 59494 1 1 40 ILE O O -6.664 -3.757 24.011 1.00 . A A . 40 ILE O 1 1
25 59495 1 1 41 HIS C C -7.675 -3.390 21.322 1.00 . A A . 41 HIS C 1 1
25 59496 1 1 41 HIS CA C -8.128 -4.709 21.950 1.00 . A A . 41 HIS CA 1 1
25 59497 1 1 41 HIS CB C -9.194 -4.435 23.017 1.00 . A A . 41 HIS CB 1 1
25 59498 1 1 41 HIS CD2 C -9.138 -5.873 25.218 1.00 . A A . 41 HIS CD2 1 1
25 59499 1 1 41 HIS CE1 C -9.881 -7.738 24.396 1.00 . A A . 41 HIS CE1 1 1
25 59500 1 1 41 HIS CG C -9.370 -5.654 23.881 1.00 . A A . 41 HIS CG 1 1
25 59501 1 1 41 HIS H H -6.648 -6.253 22.217 1.00 . A A . 41 HIS H 1 1
25 59502 1 1 41 HIS HA H -8.543 -5.344 21.181 1.00 . A A . 41 HIS HA 1 1
25 59503 1 1 41 HIS HB2 H -8.886 -3.600 23.626 1.00 . A A . 41 HIS HB2 1 1
25 59504 1 1 41 HIS HB3 H -10.129 -4.199 22.536 1.00 . A A . 41 HIS HB3 1 1
25 59505 1 1 41 HIS HD1 H -10.109 -7.032 22.450 1.00 . A A . 41 HIS HD1 1 1
25 59506 1 1 41 HIS HD2 H -8.763 -5.137 25.914 1.00 . A A . 41 HIS HD2 1 1
25 59507 1 1 41 HIS HE1 H -10.203 -8.764 24.299 1.00 . A A . 41 HIS HE1 1 1
25 59508 1 1 41 HIS HE2 H -9.401 -7.617 26.412 1.00 . A A . 41 HIS HE2 1 1
25 59509 1 1 41 HIS N N -6.952 -5.388 22.566 1.00 . A A . 41 HIS N 1 1
25 59510 1 1 41 HIS ND1 N -9.843 -6.857 23.377 1.00 . A A . 41 HIS ND1 1 1
25 59511 1 1 41 HIS NE2 N -9.462 -7.187 25.535 1.00 . A A . 41 HIS NE2 1 1
25 59512 1 1 41 HIS O O -8.349 -2.384 21.413 1.00 . A A . 41 HIS O 1 1
25 59513 1 1 42 HIS C C -6.903 -1.804 18.840 1.00 . A A . 42 HIS C 1 1
25 59514 1 1 42 HIS CA C -6.033 -2.139 20.053 1.00 . A A . 42 HIS CA 1 1
25 59515 1 1 42 HIS CB C -4.581 -2.339 19.603 1.00 . A A . 42 HIS CB 1 1
25 59516 1 1 42 HIS CD2 C -4.350 -3.525 17.271 1.00 . A A . 42 HIS CD2 1 1
25 59517 1 1 42 HIS CE1 C -4.452 -5.582 17.952 1.00 . A A . 42 HIS CE1 1 1
25 59518 1 1 42 HIS CG C -4.501 -3.486 18.635 1.00 . A A . 42 HIS CG 1 1
25 59519 1 1 42 HIS H H -6.008 -4.213 20.630 1.00 . A A . 42 HIS H 1 1
25 59520 1 1 42 HIS HA H -6.079 -1.329 20.766 1.00 . A A . 42 HIS HA 1 1
25 59521 1 1 42 HIS HB2 H -4.229 -1.438 19.120 1.00 . A A . 42 HIS HB2 1 1
25 59522 1 1 42 HIS HB3 H -3.963 -2.549 20.462 1.00 . A A . 42 HIS HB3 1 1
25 59523 1 1 42 HIS HD1 H -4.669 -5.123 19.971 1.00 . A A . 42 HIS HD1 1 1
25 59524 1 1 42 HIS HD2 H -4.259 -2.662 16.630 1.00 . A A . 42 HIS HD2 1 1
25 59525 1 1 42 HIS HE1 H -4.463 -6.661 17.966 1.00 . A A . 42 HIS HE1 1 1
25 59526 1 1 42 HIS HE2 H -4.223 -5.173 15.926 1.00 . A A . 42 HIS HE2 1 1
25 59527 1 1 42 HIS N N -6.534 -3.390 20.688 1.00 . A A . 42 HIS N 1 1
25 59528 1 1 42 HIS ND1 N -4.564 -4.809 19.049 1.00 . A A . 42 HIS ND1 1 1
25 59529 1 1 42 HIS NE2 N -4.321 -4.849 16.845 1.00 . A A . 42 HIS NE2 1 1
25 59530 1 1 42 HIS O O -7.514 -2.668 18.244 1.00 . A A . 42 HIS O 1 1
25 59531 1 1 43 TRP C C -6.886 0.178 16.119 1.00 . A A . 43 TRP C 1 1
25 59532 1 1 43 TRP CA C -7.798 -0.154 17.301 1.00 . A A . 43 TRP CA 1 1
25 59533 1 1 43 TRP CB C -8.622 1.082 17.652 1.00 . A A . 43 TRP CB 1 1
25 59534 1 1 43 TRP CD1 C -9.074 0.739 20.120 1.00 . A A . 43 TRP CD1 1 1
25 59535 1 1 43 TRP CD2 C -10.934 0.563 18.868 1.00 . A A . 43 TRP CD2 1 1
25 59536 1 1 43 TRP CE2 C -11.328 0.352 20.213 1.00 . A A . 43 TRP CE2 1 1
25 59537 1 1 43 TRP CE3 C -11.925 0.504 17.873 1.00 . A A . 43 TRP CE3 1 1
25 59538 1 1 43 TRP CG C -9.497 0.802 18.836 1.00 . A A . 43 TRP CG 1 1
25 59539 1 1 43 TRP CH2 C -13.628 0.043 19.552 1.00 . A A . 43 TRP CH2 1 1
25 59540 1 1 43 TRP CZ2 C -12.658 0.096 20.555 1.00 . A A . 43 TRP CZ2 1 1
25 59541 1 1 43 TRP CZ3 C -13.262 0.248 18.213 1.00 . A A . 43 TRP CZ3 1 1
25 59542 1 1 43 TRP H H -6.465 0.128 18.970 1.00 . A A . 43 TRP H 1 1
25 59543 1 1 43 TRP HA H -8.457 -0.966 17.030 1.00 . A A . 43 TRP HA 1 1
25 59544 1 1 43 TRP HB2 H -7.953 1.899 17.880 1.00 . A A . 43 TRP HB2 1 1
25 59545 1 1 43 TRP HB3 H -9.235 1.353 16.808 1.00 . A A . 43 TRP HB3 1 1
25 59546 1 1 43 TRP HD1 H -8.055 0.876 20.453 1.00 . A A . 43 TRP HD1 1 1
25 59547 1 1 43 TRP HE1 H -10.122 0.371 21.910 1.00 . A A . 43 TRP HE1 1 1
25 59548 1 1 43 TRP HE3 H -11.656 0.659 16.839 1.00 . A A . 43 TRP HE3 1 1
25 59549 1 1 43 TRP HH2 H -14.660 -0.153 19.805 1.00 . A A . 43 TRP HH2 1 1
25 59550 1 1 43 TRP HZ2 H -12.934 -0.063 21.588 1.00 . A A . 43 TRP HZ2 1 1
25 59551 1 1 43 TRP HZ3 H -14.013 0.207 17.441 1.00 . A A . 43 TRP HZ3 1 1
25 59552 1 1 43 TRP N N -6.966 -0.550 18.474 1.00 . A A . 43 TRP N 1 1
25 59553 1 1 43 TRP NE1 N -10.159 0.469 20.937 1.00 . A A . 43 TRP NE1 1 1
25 59554 1 1 43 TRP O O -5.905 0.880 16.262 1.00 . A A . 43 TRP O 1 1
25 59555 1 1 44 THR C C -7.191 -0.125 12.491 1.00 . A A . 44 THR C 1 1
25 59556 1 1 44 THR CA C -6.354 -0.023 13.770 1.00 . A A . 44 THR CA 1 1
25 59557 1 1 44 THR CB C -5.217 -1.042 13.710 1.00 . A A . 44 THR CB 1 1
25 59558 1 1 44 THR CG2 C -3.998 -0.491 14.450 1.00 . A A . 44 THR CG2 1 1
25 59559 1 1 44 THR H H -8.002 -0.875 14.861 1.00 . A A . 44 THR H 1 1
25 59560 1 1 44 THR HA H -5.944 0.969 13.856 1.00 . A A . 44 THR HA 1 1
25 59561 1 1 44 THR HB H -4.954 -1.228 12.681 1.00 . A A . 44 THR HB 1 1
25 59562 1 1 44 THR HG1 H -6.601 -2.251 14.351 1.00 . A A . 44 THR HG1 1 1
25 59563 1 1 44 THR HG21 H -3.178 -1.186 14.360 1.00 . A A . 44 THR HG21 1 1
25 59564 1 1 44 THR HG22 H -4.240 -0.358 15.494 1.00 . A A . 44 THR HG22 1 1
25 59565 1 1 44 THR HG23 H -3.715 0.458 14.022 1.00 . A A . 44 THR HG23 1 1
25 59566 1 1 44 THR N N -7.204 -0.316 14.954 1.00 . A A . 44 THR N 1 1
25 59567 1 1 44 THR O O -8.176 -0.835 12.438 1.00 . A A . 44 THR O 1 1
25 59568 1 1 44 THR OG1 O -5.642 -2.254 14.323 1.00 . A A . 44 THR OG1 1 1
25 59569 1 1 45 PRO C C -7.349 -0.782 9.432 1.00 . A A . 45 PRO C 1 1
25 59570 1 1 45 PRO CA C -7.493 0.569 10.150 1.00 . A A . 45 PRO CA 1 1
25 59571 1 1 45 PRO CB C -6.796 1.681 9.360 1.00 . A A . 45 PRO CB 1 1
25 59572 1 1 45 PRO CD C -5.606 1.447 11.454 1.00 . A A . 45 PRO CD 1 1
25 59573 1 1 45 PRO CG C -5.449 1.834 9.985 1.00 . A A . 45 PRO CG 1 1
25 59574 1 1 45 PRO HA H -8.532 0.817 10.285 1.00 . A A . 45 PRO HA 1 1
25 59575 1 1 45 PRO HB2 H -6.698 1.396 8.321 1.00 . A A . 45 PRO HB2 1 1
25 59576 1 1 45 PRO HB3 H -7.348 2.605 9.444 1.00 . A A . 45 PRO HB3 1 1
25 59577 1 1 45 PRO HD2 H -4.733 0.911 11.798 1.00 . A A . 45 PRO HD2 1 1
25 59578 1 1 45 PRO HD3 H -5.784 2.322 12.061 1.00 . A A . 45 PRO HD3 1 1
25 59579 1 1 45 PRO HG2 H -4.741 1.177 9.501 1.00 . A A . 45 PRO HG2 1 1
25 59580 1 1 45 PRO HG3 H -5.120 2.859 9.915 1.00 . A A . 45 PRO HG3 1 1
25 59581 1 1 45 PRO N N -6.787 0.572 11.466 1.00 . A A . 45 PRO N 1 1
25 59582 1 1 45 PRO O O -6.406 -1.506 9.665 1.00 . A A . 45 PRO O 1 1
25 59583 1 1 46 PRO C C -6.879 -2.673 7.177 1.00 . A A . 46 PRO C 1 1
25 59584 1 1 46 PRO CA C -8.241 -2.408 7.821 1.00 . A A . 46 PRO CA 1 1
25 59585 1 1 46 PRO CB C -9.300 -2.229 6.733 1.00 . A A . 46 PRO CB 1 1
25 59586 1 1 46 PRO CD C -9.467 -0.319 8.228 1.00 . A A . 46 PRO CD 1 1
25 59587 1 1 46 PRO CG C -10.254 -1.210 7.261 1.00 . A A . 46 PRO CG 1 1
25 59588 1 1 46 PRO HA H -8.522 -3.230 8.463 1.00 . A A . 46 PRO HA 1 1
25 59589 1 1 46 PRO HB2 H -8.838 -1.872 5.821 1.00 . A A . 46 PRO HB2 1 1
25 59590 1 1 46 PRO HB3 H -9.816 -3.157 6.554 1.00 . A A . 46 PRO HB3 1 1
25 59591 1 1 46 PRO HD2 H -9.180 0.603 7.743 1.00 . A A . 46 PRO HD2 1 1
25 59592 1 1 46 PRO HD3 H -10.053 -0.118 9.111 1.00 . A A . 46 PRO HD3 1 1
25 59593 1 1 46 PRO HG2 H -10.648 -0.618 6.446 1.00 . A A . 46 PRO HG2 1 1
25 59594 1 1 46 PRO HG3 H -11.058 -1.696 7.788 1.00 . A A . 46 PRO HG3 1 1
25 59595 1 1 46 PRO N N -8.280 -1.120 8.574 1.00 . A A . 46 PRO N 1 1
25 59596 1 1 46 PRO O O -6.487 -2.008 6.241 1.00 . A A . 46 PRO O 1 1
25 59597 1 1 47 LYS C C -4.920 -5.287 6.297 1.00 . A A . 47 LYS C 1 1
25 59598 1 1 47 LYS CA C -4.826 -3.963 7.060 1.00 . A A . 47 LYS CA 1 1
25 59599 1 1 47 LYS CB C -3.767 -4.094 8.154 1.00 . A A . 47 LYS CB 1 1
25 59600 1 1 47 LYS CD C -2.419 -2.841 9.825 1.00 . A A . 47 LYS CD 1 1
25 59601 1 1 47 LYS CE C -2.482 -1.735 10.879 1.00 . A A . 47 LYS CE 1 1
25 59602 1 1 47 LYS CG C -3.678 -2.799 8.960 1.00 . A A . 47 LYS CG 1 1
25 59603 1 1 47 LYS H H -6.491 -4.181 8.411 1.00 . A A . 47 LYS H 1 1
25 59604 1 1 47 LYS HA H -4.544 -3.173 6.378 1.00 . A A . 47 LYS HA 1 1
25 59605 1 1 47 LYS HB2 H -4.036 -4.908 8.812 1.00 . A A . 47 LYS HB2 1 1
25 59606 1 1 47 LYS HB3 H -2.811 -4.299 7.701 1.00 . A A . 47 LYS HB3 1 1
25 59607 1 1 47 LYS HD2 H -2.350 -3.804 10.313 1.00 . A A . 47 LYS HD2 1 1
25 59608 1 1 47 LYS HD3 H -1.551 -2.689 9.200 1.00 . A A . 47 LYS HD3 1 1
25 59609 1 1 47 LYS HE2 H -1.567 -1.164 10.856 1.00 . A A . 47 LYS HE2 1 1
25 59610 1 1 47 LYS HE3 H -3.318 -1.085 10.664 1.00 . A A . 47 LYS HE3 1 1
25 59611 1 1 47 LYS HG2 H -3.631 -1.955 8.286 1.00 . A A . 47 LYS HG2 1 1
25 59612 1 1 47 LYS HG3 H -4.545 -2.709 9.593 1.00 . A A . 47 LYS HG3 1 1
25 59613 1 1 47 LYS HZ1 H -2.366 -3.344 12.199 1.00 . A A . 47 LYS HZ1 1 1
25 59614 1 1 47 LYS HZ2 H -3.656 -2.279 12.510 1.00 . A A . 47 LYS HZ2 1 1
25 59615 1 1 47 LYS HZ3 H -2.069 -1.834 12.917 1.00 . A A . 47 LYS HZ3 1 1
25 59616 1 1 47 LYS N N -6.155 -3.649 7.661 1.00 . A A . 47 LYS N 1 1
25 59617 1 1 47 LYS NZ N -2.657 -2.344 12.227 1.00 . A A . 47 LYS NZ 1 1
25 59618 1 1 47 LYS O O -5.630 -6.189 6.696 1.00 . A A . 47 LYS O 1 1
25 59619 1 1 48 GLY C C -2.893 -6.940 3.772 1.00 . A A . 48 GLY C 1 1
25 59620 1 1 48 GLY CA C -4.256 -6.684 4.426 1.00 . A A . 48 GLY CA 1 1
25 59621 1 1 48 GLY H H -3.638 -4.676 4.909 1.00 . A A . 48 GLY H 1 1
25 59622 1 1 48 GLY HA2 H -4.497 -7.508 5.085 1.00 . A A . 48 GLY HA2 1 1
25 59623 1 1 48 GLY HA3 H -5.006 -6.603 3.657 1.00 . A A . 48 GLY HA3 1 1
25 59624 1 1 48 GLY N N -4.207 -5.415 5.209 1.00 . A A . 48 GLY N 1 1
25 59625 1 1 48 GLY O O -1.979 -6.150 3.895 1.00 . A A . 48 GLY O 1 1
25 59626 1 1 49 HIS C C -1.659 -8.317 0.892 1.00 . A A . 49 HIS C 1 1
25 59627 1 1 49 HIS CA C -1.457 -8.335 2.407 1.00 . A A . 49 HIS CA 1 1
25 59628 1 1 49 HIS CB C -0.959 -9.715 2.846 1.00 . A A . 49 HIS CB 1 1
25 59629 1 1 49 HIS CD2 C 1.621 -9.835 2.368 1.00 . A A . 49 HIS CD2 1 1
25 59630 1 1 49 HIS CE1 C 1.544 -10.863 0.459 1.00 . A A . 49 HIS CE1 1 1
25 59631 1 1 49 HIS CG C 0.296 -10.057 2.089 1.00 . A A . 49 HIS CG 1 1
25 59632 1 1 49 HIS H H -3.508 -8.657 2.986 1.00 . A A . 49 HIS H 1 1
25 59633 1 1 49 HIS HA H -0.730 -7.586 2.679 1.00 . A A . 49 HIS HA 1 1
25 59634 1 1 49 HIS HB2 H -0.748 -9.699 3.906 1.00 . A A . 49 HIS HB2 1 1
25 59635 1 1 49 HIS HB3 H -1.718 -10.456 2.641 1.00 . A A . 49 HIS HB3 1 1
25 59636 1 1 49 HIS HD1 H -0.530 -11.018 0.388 1.00 . A A . 49 HIS HD1 1 1
25 59637 1 1 49 HIS HD2 H 1.999 -9.344 3.253 1.00 . A A . 49 HIS HD2 1 1
25 59638 1 1 49 HIS HE1 H 1.834 -11.347 -0.462 1.00 . A A . 49 HIS HE1 1 1
25 59639 1 1 49 HIS HE2 H 3.379 -10.317 1.268 1.00 . A A . 49 HIS HE2 1 1
25 59640 1 1 49 HIS N N -2.756 -8.035 3.076 1.00 . A A . 49 HIS N 1 1
25 59641 1 1 49 HIS ND1 N 0.269 -10.715 0.866 1.00 . A A . 49 HIS ND1 1 1
25 59642 1 1 49 HIS NE2 N 2.403 -10.345 1.337 1.00 . A A . 49 HIS NE2 1 1
25 59643 1 1 49 HIS O O -2.601 -8.883 0.379 1.00 . A A . 49 HIS O 1 1
25 59644 1 1 50 VAL C C -0.503 -8.948 -1.920 1.00 . A A . 50 VAL C 1 1
25 59645 1 1 50 VAL CA C -0.947 -7.617 -1.310 1.00 . A A . 50 VAL CA 1 1
25 59646 1 1 50 VAL CB C -0.127 -6.453 -1.889 1.00 . A A . 50 VAL CB 1 1
25 59647 1 1 50 VAL CG1 C 0.685 -5.788 -0.782 1.00 . A A . 50 VAL CG1 1 1
25 59648 1 1 50 VAL CG2 C 0.818 -6.964 -2.979 1.00 . A A . 50 VAL CG2 1 1
25 59649 1 1 50 VAL H H -0.032 -7.214 0.601 1.00 . A A . 50 VAL H 1 1
25 59650 1 1 50 VAL HA H -1.986 -7.463 -1.541 1.00 . A A . 50 VAL HA 1 1
25 59651 1 1 50 VAL HB H -0.799 -5.725 -2.317 1.00 . A A . 50 VAL HB 1 1
25 59652 1 1 50 VAL HG11 H 1.221 -4.945 -1.190 1.00 . A A . 50 VAL HG11 1 1
25 59653 1 1 50 VAL HG12 H 1.385 -6.499 -0.374 1.00 . A A . 50 VAL HG12 1 1
25 59654 1 1 50 VAL HG13 H 0.018 -5.446 -0.003 1.00 . A A . 50 VAL HG13 1 1
25 59655 1 1 50 VAL HG21 H 1.516 -7.668 -2.554 1.00 . A A . 50 VAL HG21 1 1
25 59656 1 1 50 VAL HG22 H 1.358 -6.132 -3.402 1.00 . A A . 50 VAL HG22 1 1
25 59657 1 1 50 VAL HG23 H 0.244 -7.445 -3.754 1.00 . A A . 50 VAL HG23 1 1
25 59658 1 1 50 VAL N N -0.786 -7.668 0.170 1.00 . A A . 50 VAL N 1 1
25 59659 1 1 50 VAL O O 0.480 -9.540 -1.519 1.00 . A A . 50 VAL O 1 1
25 59660 1 1 51 GLU C C 0.247 -10.498 -4.526 1.00 . A A . 51 GLU C 1 1
25 59661 1 1 51 GLU CA C -0.908 -10.714 -3.539 1.00 . A A . 51 GLU CA 1 1
25 59662 1 1 51 GLU CB C -2.165 -11.216 -4.266 1.00 . A A . 51 GLU CB 1 1
25 59663 1 1 51 GLU CD C -3.470 -12.305 -2.438 1.00 . A A . 51 GLU CD 1 1
25 59664 1 1 51 GLU CG C -2.620 -12.562 -3.680 1.00 . A A . 51 GLU CG 1 1
25 59665 1 1 51 GLU H H -2.032 -8.922 -3.179 1.00 . A A . 51 GLU H 1 1
25 59666 1 1 51 GLU HA H -0.609 -11.433 -2.790 1.00 . A A . 51 GLU HA 1 1
25 59667 1 1 51 GLU HB2 H -2.952 -10.496 -4.137 1.00 . A A . 51 GLU HB2 1 1
25 59668 1 1 51 GLU HB3 H -1.958 -11.327 -5.318 1.00 . A A . 51 GLU HB3 1 1
25 59669 1 1 51 GLU HE2 H -3.691 -11.312 -0.919 1.00 . A A . 51 GLU HE2 1 1
25 59670 1 1 51 GLU HG2 H -3.205 -13.094 -4.416 1.00 . A A . 51 GLU HG2 1 1
25 59671 1 1 51 GLU HG3 H -1.761 -13.157 -3.406 1.00 . A A . 51 GLU HG3 1 1
25 59672 1 1 51 GLU N N -1.241 -9.421 -2.884 1.00 . A A . 51 GLU N 1 1
25 59673 1 1 51 GLU O O 0.805 -9.422 -4.608 1.00 . A A . 51 GLU O 1 1
25 59674 1 1 51 GLU OE1 O -4.460 -12.996 -2.267 1.00 . A A . 51 GLU OE1 1 1
25 59675 1 1 51 GLU OE2 O -3.113 -11.420 -1.678 1.00 . A A . 51 GLU OE2 1 1
25 59676 1 1 52 PRO C C 1.737 -10.128 -7.004 1.00 . A A . 52 PRO C 1 1
25 59677 1 1 52 PRO CA C 1.732 -11.451 -6.232 1.00 . A A . 52 PRO CA 1 1
25 59678 1 1 52 PRO CB C 1.459 -12.642 -7.155 1.00 . A A . 52 PRO CB 1 1
25 59679 1 1 52 PRO CD C 0.001 -12.854 -5.225 1.00 . A A . 52 PRO CD 1 1
25 59680 1 1 52 PRO CG C 0.739 -13.638 -6.307 1.00 . A A . 52 PRO CG 1 1
25 59681 1 1 52 PRO HA H 2.676 -11.593 -5.732 1.00 . A A . 52 PRO HA 1 1
25 59682 1 1 52 PRO HB2 H 0.842 -12.341 -7.988 1.00 . A A . 52 PRO HB2 1 1
25 59683 1 1 52 PRO HB3 H 2.386 -13.067 -7.507 1.00 . A A . 52 PRO HB3 1 1
25 59684 1 1 52 PRO HD2 H -1.045 -12.796 -5.472 1.00 . A A . 52 PRO HD2 1 1
25 59685 1 1 52 PRO HD3 H 0.143 -13.306 -4.259 1.00 . A A . 52 PRO HD3 1 1
25 59686 1 1 52 PRO HG2 H 0.030 -14.191 -6.909 1.00 . A A . 52 PRO HG2 1 1
25 59687 1 1 52 PRO HG3 H 1.442 -14.312 -5.849 1.00 . A A . 52 PRO HG3 1 1
25 59688 1 1 52 PRO N N 0.617 -11.519 -5.253 1.00 . A A . 52 PRO N 1 1
25 59689 1 1 52 PRO O O 1.992 -9.076 -6.452 1.00 . A A . 52 PRO O 1 1
25 59690 1 1 53 GLY C C 0.221 -8.078 -8.672 1.00 . A A . 53 GLY C 1 1
25 59691 1 1 53 GLY CA C 1.441 -8.914 -9.072 1.00 . A A . 53 GLY CA 1 1
25 59692 1 1 53 GLY H H 1.255 -11.025 -8.702 1.00 . A A . 53 GLY H 1 1
25 59693 1 1 53 GLY HA2 H 2.346 -8.352 -8.880 1.00 . A A . 53 GLY HA2 1 1
25 59694 1 1 53 GLY HA3 H 1.383 -9.156 -10.121 1.00 . A A . 53 GLY HA3 1 1
25 59695 1 1 53 GLY N N 1.458 -10.168 -8.274 1.00 . A A . 53 GLY N 1 1
25 59696 1 1 53 GLY O O -0.168 -7.160 -9.365 1.00 . A A . 53 GLY O 1 1
25 59697 1 1 54 GLU C C -1.221 -6.177 -6.874 1.00 . A A . 54 GLU C 1 1
25 59698 1 1 54 GLU CA C -1.589 -7.640 -7.108 1.00 . A A . 54 GLU CA 1 1
25 59699 1 1 54 GLU CB C -2.122 -8.251 -5.812 1.00 . A A . 54 GLU CB 1 1
25 59700 1 1 54 GLU CD C -3.973 -8.135 -4.125 1.00 . A A . 54 GLU CD 1 1
25 59701 1 1 54 GLU CG C -3.441 -7.573 -5.442 1.00 . A A . 54 GLU CG 1 1
25 59702 1 1 54 GLU H H -0.056 -9.147 -7.024 1.00 . A A . 54 GLU H 1 1
25 59703 1 1 54 GLU HA H -2.354 -7.698 -7.869 1.00 . A A . 54 GLU HA 1 1
25 59704 1 1 54 GLU HB2 H -2.285 -9.307 -5.956 1.00 . A A . 54 GLU HB2 1 1
25 59705 1 1 54 GLU HB3 H -1.407 -8.101 -5.024 1.00 . A A . 54 GLU HB3 1 1
25 59706 1 1 54 GLU HE2 H -3.590 -8.641 -2.411 1.00 . A A . 54 GLU HE2 1 1
25 59707 1 1 54 GLU HG2 H -3.273 -6.512 -5.338 1.00 . A A . 54 GLU HG2 1 1
25 59708 1 1 54 GLU HG3 H -4.162 -7.749 -6.225 1.00 . A A . 54 GLU HG3 1 1
25 59709 1 1 54 GLU N N -0.387 -8.400 -7.560 1.00 . A A . 54 GLU N 1 1
25 59710 1 1 54 GLU O O -0.096 -5.851 -6.556 1.00 . A A . 54 GLU O 1 1
25 59711 1 1 54 GLU OE1 O -5.164 -8.393 -4.053 1.00 . A A . 54 GLU OE1 1 1
25 59712 1 1 54 GLU OE2 O -3.186 -8.288 -3.206 1.00 . A A . 54 GLU OE2 1 1
25 59713 1 1 55 ASP C C -1.661 -3.540 -5.363 1.00 . A A . 55 ASP C 1 1
25 59714 1 1 55 ASP CA C -1.860 -3.840 -6.833 1.00 . A A . 55 ASP CA 1 1
25 59715 1 1 55 ASP CB C -3.007 -2.967 -7.308 1.00 . A A . 55 ASP CB 1 1
25 59716 1 1 55 ASP CG C -2.556 -1.504 -7.295 1.00 . A A . 55 ASP CG 1 1
25 59717 1 1 55 ASP H H -3.066 -5.562 -7.301 1.00 . A A . 55 ASP H 1 1
25 59718 1 1 55 ASP HA H -0.966 -3.579 -7.378 1.00 . A A . 55 ASP HA 1 1
25 59719 1 1 55 ASP HB2 H -3.303 -3.253 -8.302 1.00 . A A . 55 ASP HB2 1 1
25 59720 1 1 55 ASP HB3 H -3.831 -3.082 -6.634 1.00 . A A . 55 ASP HB3 1 1
25 59721 1 1 55 ASP HD2 H -2.436 0.053 -6.341 1.00 . A A . 55 ASP HD2 1 1
25 59722 1 1 55 ASP N N -2.164 -5.284 -7.037 1.00 . A A . 55 ASP N 1 1
25 59723 1 1 55 ASP O O -2.092 -4.269 -4.488 1.00 . A A . 55 ASP O 1 1
25 59724 1 1 55 ASP OD1 O -2.021 -1.061 -8.295 1.00 . A A . 55 ASP OD1 1 1
25 59725 1 1 55 ASP OD2 O -2.746 -0.853 -6.278 1.00 . A A . 55 ASP OD2 1 1
25 59726 1 1 56 ASP C C -2.107 -1.439 -3.135 1.00 . A A . 56 ASP C 1 1
25 59727 1 1 56 ASP CA C -0.813 -2.034 -3.693 1.00 . A A . 56 ASP CA 1 1
25 59728 1 1 56 ASP CB C 0.302 -0.999 -3.648 1.00 . A A . 56 ASP CB 1 1
25 59729 1 1 56 ASP CG C 1.580 -1.622 -4.203 1.00 . A A . 56 ASP CG 1 1
25 59730 1 1 56 ASP H H -0.727 -1.870 -5.831 1.00 . A A . 56 ASP H 1 1
25 59731 1 1 56 ASP HA H -0.533 -2.895 -3.108 1.00 . A A . 56 ASP HA 1 1
25 59732 1 1 56 ASP HB2 H 0.026 -0.142 -4.249 1.00 . A A . 56 ASP HB2 1 1
25 59733 1 1 56 ASP HB3 H 0.465 -0.690 -2.628 1.00 . A A . 56 ASP HB3 1 1
25 59734 1 1 56 ASP HD2 H 2.490 -3.161 -4.587 1.00 . A A . 56 ASP HD2 1 1
25 59735 1 1 56 ASP N N -1.032 -2.443 -5.096 1.00 . A A . 56 ASP N 1 1
25 59736 1 1 56 ASP O O -2.528 -1.754 -2.039 1.00 . A A . 56 ASP O 1 1
25 59737 1 1 56 ASP OD1 O 2.459 -0.874 -4.600 1.00 . A A . 56 ASP OD1 1 1
25 59738 1 1 56 ASP OD2 O 1.661 -2.840 -4.226 1.00 . A A . 56 ASP OD2 1 1
25 59739 1 1 57 LEU C C -5.141 -0.970 -3.445 1.00 . A A . 57 LEU C 1 1
25 59740 1 1 57 LEU CA C -4.002 0.050 -3.387 1.00 . A A . 57 LEU CA 1 1
25 59741 1 1 57 LEU CB C -4.354 1.266 -4.246 1.00 . A A . 57 LEU CB 1 1
25 59742 1 1 57 LEU CD1 C -5.546 2.290 -2.302 1.00 . A A . 57 LEU CD1 1 1
25 59743 1 1 57 LEU CD2 C -6.005 3.110 -4.594 1.00 . A A . 57 LEU CD2 1 1
25 59744 1 1 57 LEU CG C -5.675 1.873 -3.763 1.00 . A A . 57 LEU CG 1 1
25 59745 1 1 57 LEU H H -2.383 -0.321 -4.761 1.00 . A A . 57 LEU H 1 1
25 59746 1 1 57 LEU HA H -3.861 0.368 -2.363 1.00 . A A . 57 LEU HA 1 1
25 59747 1 1 57 LEU HB2 H -3.567 2.002 -4.166 1.00 . A A . 57 LEU HB2 1 1
25 59748 1 1 57 LEU HB3 H -4.453 0.961 -5.278 1.00 . A A . 57 LEU HB3 1 1
25 59749 1 1 57 LEU HD11 H -6.301 3.028 -2.076 1.00 . A A . 57 LEU HD11 1 1
25 59750 1 1 57 LEU HD12 H -4.568 2.714 -2.135 1.00 . A A . 57 LEU HD12 1 1
25 59751 1 1 57 LEU HD13 H -5.680 1.430 -1.665 1.00 . A A . 57 LEU HD13 1 1
25 59752 1 1 57 LEU HD21 H -5.905 2.879 -5.644 1.00 . A A . 57 LEU HD21 1 1
25 59753 1 1 57 LEU HD22 H -5.328 3.906 -4.333 1.00 . A A . 57 LEU HD22 1 1
25 59754 1 1 57 LEU HD23 H -7.018 3.416 -4.388 1.00 . A A . 57 LEU HD23 1 1
25 59755 1 1 57 LEU HG H -6.464 1.145 -3.864 1.00 . A A . 57 LEU HG 1 1
25 59756 1 1 57 LEU N N -2.740 -0.569 -3.881 1.00 . A A . 57 LEU N 1 1
25 59757 1 1 57 LEU O O -5.880 -1.132 -2.495 1.00 . A A . 57 LEU O 1 1
25 59758 1 1 58 GLU C C -6.279 -3.592 -3.410 1.00 . A A . 58 GLU C 1 1
25 59759 1 1 58 GLU CA C -6.381 -2.676 -4.622 1.00 . A A . 58 GLU CA 1 1
25 59760 1 1 58 GLU CB C -6.241 -3.508 -5.902 1.00 . A A . 58 GLU CB 1 1
25 59761 1 1 58 GLU CD C -5.506 -1.743 -7.544 1.00 . A A . 58 GLU CD 1 1
25 59762 1 1 58 GLU CG C -6.650 -2.669 -7.122 1.00 . A A . 58 GLU CG 1 1
25 59763 1 1 58 GLU H H -4.682 -1.537 -5.294 1.00 . A A . 58 GLU H 1 1
25 59764 1 1 58 GLU HA H -7.339 -2.175 -4.618 1.00 . A A . 58 GLU HA 1 1
25 59765 1 1 58 GLU HB2 H -5.221 -3.831 -6.006 1.00 . A A . 58 GLU HB2 1 1
25 59766 1 1 58 GLU HB3 H -6.884 -4.375 -5.835 1.00 . A A . 58 GLU HB3 1 1
25 59767 1 1 58 GLU HE2 H -4.333 -0.435 -7.042 1.00 . A A . 58 GLU HE2 1 1
25 59768 1 1 58 GLU HG2 H -6.894 -3.331 -7.941 1.00 . A A . 58 GLU HG2 1 1
25 59769 1 1 58 GLU HG3 H -7.515 -2.075 -6.874 1.00 . A A . 58 GLU HG3 1 1
25 59770 1 1 58 GLU N N -5.288 -1.670 -4.539 1.00 . A A . 58 GLU N 1 1
25 59771 1 1 58 GLU O O -7.271 -3.977 -2.825 1.00 . A A . 58 GLU O 1 1
25 59772 1 1 58 GLU OE1 O -5.119 -1.803 -8.700 1.00 . A A . 58 GLU OE1 1 1
25 59773 1 1 58 GLU OE2 O -5.044 -0.986 -6.707 1.00 . A A . 58 GLU OE2 1 1
25 59774 1 1 59 THR C C -5.638 -4.060 -0.641 1.00 . A A . 59 THR C 1 1
25 59775 1 1 59 THR CA C -4.952 -4.777 -1.795 1.00 . A A . 59 THR CA 1 1
25 59776 1 1 59 THR CB C -3.475 -4.995 -1.468 1.00 . A A . 59 THR CB 1 1
25 59777 1 1 59 THR CG2 C -3.343 -5.852 -0.206 1.00 . A A . 59 THR CG2 1 1
25 59778 1 1 59 THR H H -4.288 -3.584 -3.461 1.00 . A A . 59 THR H 1 1
25 59779 1 1 59 THR HA H -5.431 -5.727 -1.969 1.00 . A A . 59 THR HA 1 1
25 59780 1 1 59 THR HB H -2.999 -4.042 -1.300 1.00 . A A . 59 THR HB 1 1
25 59781 1 1 59 THR HG1 H -3.270 -5.331 -3.369 1.00 . A A . 59 THR HG1 1 1
25 59782 1 1 59 THR HG21 H -2.303 -5.928 0.070 1.00 . A A . 59 THR HG21 1 1
25 59783 1 1 59 THR HG22 H -3.737 -6.837 -0.396 1.00 . A A . 59 THR HG22 1 1
25 59784 1 1 59 THR HG23 H -3.894 -5.394 0.601 1.00 . A A . 59 THR HG23 1 1
25 59785 1 1 59 THR N N -5.085 -3.921 -2.998 1.00 . A A . 59 THR N 1 1
25 59786 1 1 59 THR O O -6.396 -4.642 0.105 1.00 . A A . 59 THR O 1 1
25 59787 1 1 59 THR OG1 O -2.853 -5.646 -2.564 1.00 . A A . 59 THR OG1 1 1
25 59788 1 1 60 ALA C C -7.572 -2.009 0.304 1.00 . A A . 60 ALA C 1 1
25 59789 1 1 60 ALA CA C -6.067 -2.021 0.576 1.00 . A A . 60 ALA CA 1 1
25 59790 1 1 60 ALA CB C -5.535 -0.589 0.603 1.00 . A A . 60 ALA CB 1 1
25 59791 1 1 60 ALA H H -4.804 -2.325 -1.141 1.00 . A A . 60 ALA H 1 1
25 59792 1 1 60 ALA HA H -5.874 -2.500 1.524 1.00 . A A . 60 ALA HA 1 1
25 59793 1 1 60 ALA HB1 H -4.524 -0.575 0.225 1.00 . A A . 60 ALA HB1 1 1
25 59794 1 1 60 ALA HB2 H -5.546 -0.220 1.618 1.00 . A A . 60 ALA HB2 1 1
25 59795 1 1 60 ALA HB3 H -6.159 0.039 -0.015 1.00 . A A . 60 ALA HB3 1 1
25 59796 1 1 60 ALA N N -5.402 -2.782 -0.512 1.00 . A A . 60 ALA N 1 1
25 59797 1 1 60 ALA O O -8.379 -2.182 1.195 1.00 . A A . 60 ALA O 1 1
25 59798 1 1 61 LEU C C -9.994 -3.177 -0.913 1.00 . A A . 61 LEU C 1 1
25 59799 1 1 61 LEU CA C -9.400 -1.823 -1.277 1.00 . A A . 61 LEU CA 1 1
25 59800 1 1 61 LEU CB C -9.539 -1.627 -2.782 1.00 . A A . 61 LEU CB 1 1
25 59801 1 1 61 LEU CD1 C -8.947 -0.175 -4.707 1.00 . A A . 61 LEU CD1 1 1
25 59802 1 1 61 LEU CD2 C -9.568 0.843 -2.508 1.00 . A A . 61 LEU CD2 1 1
25 59803 1 1 61 LEU CG C -8.860 -0.326 -3.189 1.00 . A A . 61 LEU CG 1 1
25 59804 1 1 61 LEU H H -7.284 -1.701 -1.635 1.00 . A A . 61 LEU H 1 1
25 59805 1 1 61 LEU HA H -9.915 -1.032 -0.752 1.00 . A A . 61 LEU HA 1 1
25 59806 1 1 61 LEU HB2 H -9.065 -2.454 -3.291 1.00 . A A . 61 LEU HB2 1 1
25 59807 1 1 61 LEU HB3 H -10.580 -1.588 -3.052 1.00 . A A . 61 LEU HB3 1 1
25 59808 1 1 61 LEU HD11 H -9.355 -1.083 -5.132 1.00 . A A . 61 LEU HD11 1 1
25 59809 1 1 61 LEU HD12 H -7.960 -0.002 -5.109 1.00 . A A . 61 LEU HD12 1 1
25 59810 1 1 61 LEU HD13 H -9.591 0.657 -4.950 1.00 . A A . 61 LEU HD13 1 1
25 59811 1 1 61 LEU HD21 H -10.610 0.597 -2.364 1.00 . A A . 61 LEU HD21 1 1
25 59812 1 1 61 LEU HD22 H -9.486 1.724 -3.125 1.00 . A A . 61 LEU HD22 1 1
25 59813 1 1 61 LEU HD23 H -9.111 1.032 -1.550 1.00 . A A . 61 LEU HD23 1 1
25 59814 1 1 61 LEU HG H -7.824 -0.350 -2.889 1.00 . A A . 61 LEU HG 1 1
25 59815 1 1 61 LEU N N -7.954 -1.825 -0.931 1.00 . A A . 61 LEU N 1 1
25 59816 1 1 61 LEU O O -10.986 -3.276 -0.219 1.00 . A A . 61 LEU O 1 1
25 59817 1 1 62 ARG C C -9.863 -5.819 0.423 1.00 . A A . 62 ARG C 1 1
25 59818 1 1 62 ARG CA C -9.887 -5.585 -1.087 1.00 . A A . 62 ARG CA 1 1
25 59819 1 1 62 ARG CB C -9.009 -6.626 -1.784 1.00 . A A . 62 ARG CB 1 1
25 59820 1 1 62 ARG CD C -8.721 -9.058 -2.249 1.00 . A A . 62 ARG CD 1 1
25 59821 1 1 62 ARG CG C -9.640 -8.009 -1.626 1.00 . A A . 62 ARG CG 1 1
25 59822 1 1 62 ARG CZ C -8.081 -9.647 -4.516 1.00 . A A . 62 ARG CZ 1 1
25 59823 1 1 62 ARG H H -8.581 -4.108 -1.946 1.00 . A A . 62 ARG H 1 1
25 59824 1 1 62 ARG HA H -10.900 -5.676 -1.446 1.00 . A A . 62 ARG HA 1 1
25 59825 1 1 62 ARG HB2 H -8.928 -6.385 -2.834 1.00 . A A . 62 ARG HB2 1 1
25 59826 1 1 62 ARG HB3 H -8.027 -6.626 -1.341 1.00 . A A . 62 ARG HB3 1 1
25 59827 1 1 62 ARG HD2 H -7.770 -9.052 -1.737 1.00 . A A . 62 ARG HD2 1 1
25 59828 1 1 62 ARG HD3 H -9.173 -10.035 -2.162 1.00 . A A . 62 ARG HD3 1 1
25 59829 1 1 62 ARG HE H -8.703 -7.828 -4.016 1.00 . A A . 62 ARG HE 1 1
25 59830 1 1 62 ARG HG2 H -9.777 -8.227 -0.577 1.00 . A A . 62 ARG HG2 1 1
25 59831 1 1 62 ARG HG3 H -10.597 -8.028 -2.125 1.00 . A A . 62 ARG HG3 1 1
25 59832 1 1 62 ARG HH11 H -7.970 -11.082 -3.123 1.00 . A A . 62 ARG HH11 1 1
25 59833 1 1 62 ARG HH12 H -7.493 -11.550 -4.724 1.00 . A A . 62 ARG HH12 1 1
25 59834 1 1 62 ARG HH21 H -8.091 -8.425 -6.101 1.00 . A A . 62 ARG HH21 1 1
25 59835 1 1 62 ARG HH22 H -7.574 -10.048 -6.410 1.00 . A A . 62 ARG HH22 1 1
25 59836 1 1 62 ARG N N -9.379 -4.222 -1.386 1.00 . A A . 62 ARG N 1 1
25 59837 1 1 62 ARG NE N -8.515 -8.732 -3.690 1.00 . A A . 62 ARG NE 1 1
25 59838 1 1 62 ARG NH1 N -7.829 -10.853 -4.087 1.00 . A A . 62 ARG NH1 1 1
25 59839 1 1 62 ARG NH2 N -7.901 -9.350 -5.774 1.00 . A A . 62 ARG NH2 1 1
25 59840 1 1 62 ARG O O -10.771 -6.396 0.984 1.00 . A A . 62 ARG O 1 1
25 59841 1 1 63 ALA C C -9.761 -4.651 3.258 1.00 . A A . 63 ALA C 1 1
25 59842 1 1 63 ALA CA C -8.755 -5.573 2.564 1.00 . A A . 63 ALA CA 1 1
25 59843 1 1 63 ALA CB C -7.342 -5.252 3.054 1.00 . A A . 63 ALA CB 1 1
25 59844 1 1 63 ALA H H -8.107 -4.908 0.619 1.00 . A A . 63 ALA H 1 1
25 59845 1 1 63 ALA HA H -8.990 -6.602 2.799 1.00 . A A . 63 ALA HA 1 1
25 59846 1 1 63 ALA HB1 H -7.251 -4.188 3.218 1.00 . A A . 63 ALA HB1 1 1
25 59847 1 1 63 ALA HB2 H -6.621 -5.565 2.312 1.00 . A A . 63 ALA HB2 1 1
25 59848 1 1 63 ALA HB3 H -7.155 -5.777 3.979 1.00 . A A . 63 ALA HB3 1 1
25 59849 1 1 63 ALA N N -8.828 -5.374 1.089 1.00 . A A . 63 ALA N 1 1
25 59850 1 1 63 ALA O O -10.305 -4.978 4.295 1.00 . A A . 63 ALA O 1 1
25 59851 1 1 64 THR C C -12.347 -3.189 3.422 1.00 . A A . 64 THR C 1 1
25 59852 1 1 64 THR CA C -10.966 -2.546 3.325 1.00 . A A . 64 THR CA 1 1
25 59853 1 1 64 THR CB C -11.050 -1.290 2.456 1.00 . A A . 64 THR CB 1 1
25 59854 1 1 64 THR CG2 C -11.893 -0.221 3.153 1.00 . A A . 64 THR CG2 1 1
25 59855 1 1 64 THR H H -9.545 -3.251 1.868 1.00 . A A . 64 THR H 1 1
25 59856 1 1 64 THR HA H -10.623 -2.277 4.312 1.00 . A A . 64 THR HA 1 1
25 59857 1 1 64 THR HB H -11.502 -1.536 1.510 1.00 . A A . 64 THR HB 1 1
25 59858 1 1 64 THR HG1 H -9.159 -1.540 2.111 1.00 . A A . 64 THR HG1 1 1
25 59859 1 1 64 THR HG21 H -11.360 0.150 4.015 1.00 . A A . 64 THR HG21 1 1
25 59860 1 1 64 THR HG22 H -12.835 -0.647 3.466 1.00 . A A . 64 THR HG22 1 1
25 59861 1 1 64 THR HG23 H -12.076 0.591 2.467 1.00 . A A . 64 THR HG23 1 1
25 59862 1 1 64 THR N N -10.004 -3.498 2.699 1.00 . A A . 64 THR N 1 1
25 59863 1 1 64 THR O O -13.000 -3.126 4.444 1.00 . A A . 64 THR O 1 1
25 59864 1 1 64 THR OG1 O -9.743 -0.790 2.239 1.00 . A A . 64 THR OG1 1 1
25 59865 1 1 65 GLN C C -14.093 -5.779 3.144 1.00 . A A . 65 GLN C 1 1
25 59866 1 1 65 GLN CA C -14.157 -4.430 2.420 1.00 . A A . 65 GLN CA 1 1
25 59867 1 1 65 GLN CB C -14.694 -4.612 0.997 1.00 . A A . 65 GLN CB 1 1
25 59868 1 1 65 GLN CD C -15.275 -6.240 -0.793 1.00 . A A . 65 GLN CD 1 1
25 59869 1 1 65 GLN CG C -14.837 -6.100 0.664 1.00 . A A . 65 GLN CG 1 1
25 59870 1 1 65 GLN H H -12.280 -3.837 1.545 1.00 . A A . 65 GLN H 1 1
25 59871 1 1 65 GLN HA H -14.819 -3.778 2.961 1.00 . A A . 65 GLN HA 1 1
25 59872 1 1 65 GLN HB2 H -15.658 -4.131 0.915 1.00 . A A . 65 GLN HB2 1 1
25 59873 1 1 65 GLN HB3 H -14.007 -4.156 0.301 1.00 . A A . 65 GLN HB3 1 1
25 59874 1 1 65 GLN HE21 H -16.343 -7.885 -0.471 1.00 . A A . 65 GLN HE21 1 1
25 59875 1 1 65 GLN HE22 H -16.338 -7.321 -2.071 1.00 . A A . 65 GLN HE22 1 1
25 59876 1 1 65 GLN HG2 H -13.886 -6.599 0.804 1.00 . A A . 65 GLN HG2 1 1
25 59877 1 1 65 GLN HG3 H -15.580 -6.549 1.309 1.00 . A A . 65 GLN HG3 1 1
25 59878 1 1 65 GLN N N -12.812 -3.801 2.369 1.00 . A A . 65 GLN N 1 1
25 59879 1 1 65 GLN NE2 N -16.048 -7.232 -1.141 1.00 . A A . 65 GLN NE2 1 1
25 59880 1 1 65 GLN O O -14.990 -6.136 3.880 1.00 . A A . 65 GLN O 1 1
25 59881 1 1 65 GLN OE1 O -14.905 -5.438 -1.628 1.00 . A A . 65 GLN OE1 1 1
25 59882 1 1 66 GLU C C -12.935 -7.681 5.137 1.00 . A A . 66 GLU C 1 1
25 59883 1 1 66 GLU CA C -12.950 -7.859 3.615 1.00 . A A . 66 GLU CA 1 1
25 59884 1 1 66 GLU CB C -11.660 -8.560 3.180 1.00 . A A . 66 GLU CB 1 1
25 59885 1 1 66 GLU CD C -12.866 -10.153 1.685 1.00 . A A . 66 GLU CD 1 1
25 59886 1 1 66 GLU CG C -11.801 -9.058 1.739 1.00 . A A . 66 GLU CG 1 1
25 59887 1 1 66 GLU H H -12.334 -6.232 2.341 1.00 . A A . 66 GLU H 1 1
25 59888 1 1 66 GLU HA H -13.798 -8.465 3.338 1.00 . A A . 66 GLU HA 1 1
25 59889 1 1 66 GLU HB2 H -10.836 -7.862 3.239 1.00 . A A . 66 GLU HB2 1 1
25 59890 1 1 66 GLU HB3 H -11.468 -9.398 3.831 1.00 . A A . 66 GLU HB3 1 1
25 59891 1 1 66 GLU HE2 H -13.805 -11.416 2.614 1.00 . A A . 66 GLU HE2 1 1
25 59892 1 1 66 GLU HG2 H -12.093 -8.238 1.096 1.00 . A A . 66 GLU HG2 1 1
25 59893 1 1 66 GLU HG3 H -10.856 -9.460 1.403 1.00 . A A . 66 GLU HG3 1 1
25 59894 1 1 66 GLU N N -13.049 -6.532 2.940 1.00 . A A . 66 GLU N 1 1
25 59895 1 1 66 GLU O O -13.480 -8.486 5.869 1.00 . A A . 66 GLU O 1 1
25 59896 1 1 66 GLU OE1 O -13.394 -10.392 0.612 1.00 . A A . 66 GLU OE1 1 1
25 59897 1 1 66 GLU OE2 O -13.131 -10.741 2.720 1.00 . A A . 66 GLU OE2 1 1
25 59898 1 1 67 GLU C C -13.224 -5.342 7.521 1.00 . A A . 67 GLU C 1 1
25 59899 1 1 67 GLU CA C -12.257 -6.449 7.101 1.00 . A A . 67 GLU CA 1 1
25 59900 1 1 67 GLU CB C -10.837 -6.071 7.511 1.00 . A A . 67 GLU CB 1 1
25 59901 1 1 67 GLU CD C -8.474 -6.875 7.610 1.00 . A A . 67 GLU CD 1 1
25 59902 1 1 67 GLU CG C -9.884 -7.200 7.118 1.00 . A A . 67 GLU CG 1 1
25 59903 1 1 67 GLU H H -11.861 -6.012 5.025 1.00 . A A . 67 GLU H 1 1
25 59904 1 1 67 GLU HA H -12.535 -7.369 7.595 1.00 . A A . 67 GLU HA 1 1
25 59905 1 1 67 GLU HB2 H -10.547 -5.160 7.007 1.00 . A A . 67 GLU HB2 1 1
25 59906 1 1 67 GLU HB3 H -10.796 -5.923 8.578 1.00 . A A . 67 GLU HB3 1 1
25 59907 1 1 67 GLU HE2 H -6.764 -7.473 7.858 1.00 . A A . 67 GLU HE2 1 1
25 59908 1 1 67 GLU HG2 H -10.218 -8.124 7.566 1.00 . A A . 67 GLU HG2 1 1
25 59909 1 1 67 GLU HG3 H -9.874 -7.304 6.044 1.00 . A A . 67 GLU HG3 1 1
25 59910 1 1 67 GLU N N -12.307 -6.648 5.625 1.00 . A A . 67 GLU N 1 1
25 59911 1 1 67 GLU O O -13.350 -5.030 8.689 1.00 . A A . 67 GLU O 1 1
25 59912 1 1 67 GLU OE1 O -8.265 -5.758 8.055 1.00 . A A . 67 GLU OE1 1 1
25 59913 1 1 67 GLU OE2 O -7.625 -7.747 7.531 1.00 . A A . 67 GLU OE2 1 1
25 59914 1 1 68 ALA C C -16.102 -3.742 6.079 1.00 . A A . 68 ALA C 1 1
25 59915 1 1 68 ALA CA C -14.864 -3.658 6.958 1.00 . A A . 68 ALA CA 1 1
25 59916 1 1 68 ALA CB C -14.200 -2.301 6.751 1.00 . A A . 68 ALA CB 1 1
25 59917 1 1 68 ALA H H -13.800 -5.004 5.652 1.00 . A A . 68 ALA H 1 1
25 59918 1 1 68 ALA HA H -15.148 -3.760 7.994 1.00 . A A . 68 ALA HA 1 1
25 59919 1 1 68 ALA HB1 H -13.145 -2.438 6.578 1.00 . A A . 68 ALA HB1 1 1
25 59920 1 1 68 ALA HB2 H -14.344 -1.692 7.632 1.00 . A A . 68 ALA HB2 1 1
25 59921 1 1 68 ALA HB3 H -14.647 -1.812 5.894 1.00 . A A . 68 ALA HB3 1 1
25 59922 1 1 68 ALA N N -13.912 -4.744 6.589 1.00 . A A . 68 ALA N 1 1
25 59923 1 1 68 ALA O O -17.180 -3.344 6.467 1.00 . A A . 68 ALA O 1 1
25 59924 1 1 69 GLY C C -17.179 -3.100 3.098 1.00 . A A . 69 GLY C 1 1
25 59925 1 1 69 GLY CA C -17.137 -4.336 3.994 1.00 . A A . 69 GLY CA 1 1
25 59926 1 1 69 GLY H H -15.082 -4.552 4.588 1.00 . A A . 69 GLY H 1 1
25 59927 1 1 69 GLY HA2 H -17.062 -5.228 3.388 1.00 . A A . 69 GLY HA2 1 1
25 59928 1 1 69 GLY HA3 H -18.037 -4.375 4.586 1.00 . A A . 69 GLY HA3 1 1
25 59929 1 1 69 GLY N N -15.961 -4.244 4.893 1.00 . A A . 69 GLY N 1 1
25 59930 1 1 69 GLY O O -18.025 -2.975 2.238 1.00 . A A . 69 GLY O 1 1
25 59931 1 1 70 ILE C C -15.165 -1.077 1.388 1.00 . A A . 70 ILE C 1 1
25 59932 1 1 70 ILE CA C -16.264 -0.958 2.450 1.00 . A A . 70 ILE CA 1 1
25 59933 1 1 70 ILE CB C -15.993 0.272 3.322 1.00 . A A . 70 ILE CB 1 1
25 59934 1 1 70 ILE CD1 C -16.225 1.096 5.678 1.00 . A A . 70 ILE CD1 1 1
25 59935 1 1 70 ILE CG1 C -16.862 0.234 4.582 1.00 . A A . 70 ILE CG1 1 1
25 59936 1 1 70 ILE CG2 C -16.361 1.520 2.528 1.00 . A A . 70 ILE CG2 1 1
25 59937 1 1 70 ILE H H -15.589 -2.302 3.992 1.00 . A A . 70 ILE H 1 1
25 59938 1 1 70 ILE HA H -17.219 -0.852 1.965 1.00 . A A . 70 ILE HA 1 1
25 59939 1 1 70 ILE HB H -14.948 0.304 3.594 1.00 . A A . 70 ILE HB 1 1
25 59940 1 1 70 ILE HD11 H -16.000 0.479 6.533 1.00 . A A . 70 ILE HD11 1 1
25 59941 1 1 70 ILE HD12 H -16.912 1.876 5.968 1.00 . A A . 70 ILE HD12 1 1
25 59942 1 1 70 ILE HD13 H -15.312 1.538 5.308 1.00 . A A . 70 ILE HD13 1 1
25 59943 1 1 70 ILE HG12 H -17.838 0.625 4.348 1.00 . A A . 70 ILE HG12 1 1
25 59944 1 1 70 ILE HG13 H -16.957 -0.780 4.934 1.00 . A A . 70 ILE HG13 1 1
25 59945 1 1 70 ILE HG21 H -16.049 2.394 3.068 1.00 . A A . 70 ILE HG21 1 1
25 59946 1 1 70 ILE HG22 H -17.430 1.551 2.387 1.00 . A A . 70 ILE HG22 1 1
25 59947 1 1 70 ILE HG23 H -15.877 1.493 1.568 1.00 . A A . 70 ILE HG23 1 1
25 59948 1 1 70 ILE N N -16.267 -2.184 3.291 1.00 . A A . 70 ILE N 1 1
25 59949 1 1 70 ILE O O -14.007 -1.298 1.689 1.00 . A A . 70 ILE O 1 1
25 59950 1 1 71 GLU C C -14.413 0.316 -1.658 1.00 . A A . 71 GLU C 1 1
25 59951 1 1 71 GLU CA C -14.521 -1.034 -0.948 1.00 . A A . 71 GLU CA 1 1
25 59952 1 1 71 GLU CB C -14.972 -2.104 -1.940 1.00 . A A . 71 GLU CB 1 1
25 59953 1 1 71 GLU CD C -16.755 -2.736 -3.567 1.00 . A A . 71 GLU CD 1 1
25 59954 1 1 71 GLU CG C -16.239 -1.628 -2.650 1.00 . A A . 71 GLU CG 1 1
25 59955 1 1 71 GLU H H -16.462 -0.755 -0.072 1.00 . A A . 71 GLU H 1 1
25 59956 1 1 71 GLU HA H -13.562 -1.303 -0.537 1.00 . A A . 71 GLU HA 1 1
25 59957 1 1 71 GLU HB2 H -14.192 -2.275 -2.667 1.00 . A A . 71 GLU HB2 1 1
25 59958 1 1 71 GLU HB3 H -15.184 -3.020 -1.409 1.00 . A A . 71 GLU HB3 1 1
25 59959 1 1 71 GLU HE2 H -16.456 -3.751 -5.055 1.00 . A A . 71 GLU HE2 1 1
25 59960 1 1 71 GLU HG2 H -16.992 -1.384 -1.915 1.00 . A A . 71 GLU HG2 1 1
25 59961 1 1 71 GLU HG3 H -16.015 -0.751 -3.237 1.00 . A A . 71 GLU HG3 1 1
25 59962 1 1 71 GLU N N -15.524 -0.933 0.146 1.00 . A A . 71 GLU N 1 1
25 59963 1 1 71 GLU O O -15.209 1.208 -1.439 1.00 . A A . 71 GLU O 1 1
25 59964 1 1 71 GLU OE1 O -17.826 -3.254 -3.292 1.00 . A A . 71 GLU OE1 1 1
25 59965 1 1 71 GLU OE2 O -16.071 -3.049 -4.525 1.00 . A A . 71 GLU OE2 1 1
25 59966 1 1 72 ALA C C -14.591 2.164 -3.865 1.00 . A A . 72 ALA C 1 1
25 59967 1 1 72 ALA CA C -13.270 1.767 -3.231 1.00 . A A . 72 ALA CA 1 1
25 59968 1 1 72 ALA CB C -12.203 1.598 -4.303 1.00 . A A . 72 ALA CB 1 1
25 59969 1 1 72 ALA H H -12.805 -0.260 -2.666 1.00 . A A . 72 ALA H 1 1
25 59970 1 1 72 ALA HA H -12.967 2.535 -2.548 1.00 . A A . 72 ALA HA 1 1
25 59971 1 1 72 ALA HB1 H -12.643 1.738 -5.276 1.00 . A A . 72 ALA HB1 1 1
25 59972 1 1 72 ALA HB2 H -11.786 0.604 -4.237 1.00 . A A . 72 ALA HB2 1 1
25 59973 1 1 72 ALA HB3 H -11.423 2.328 -4.148 1.00 . A A . 72 ALA HB3 1 1
25 59974 1 1 72 ALA N N -13.435 0.474 -2.506 1.00 . A A . 72 ALA N 1 1
25 59975 1 1 72 ALA O O -14.933 3.330 -3.940 1.00 . A A . 72 ALA O 1 1
25 59976 1 1 73 GLY C C -17.514 2.229 -3.824 1.00 . A A . 73 GLY C 1 1
25 59977 1 1 73 GLY CA C -16.667 1.553 -4.899 1.00 . A A . 73 GLY CA 1 1
25 59978 1 1 73 GLY H H -15.078 0.277 -4.216 1.00 . A A . 73 GLY H 1 1
25 59979 1 1 73 GLY HA2 H -16.523 2.227 -5.734 1.00 . A A . 73 GLY HA2 1 1
25 59980 1 1 73 GLY HA3 H -17.159 0.656 -5.233 1.00 . A A . 73 GLY HA3 1 1
25 59981 1 1 73 GLY N N -15.356 1.212 -4.301 1.00 . A A . 73 GLY N 1 1
25 59982 1 1 73 GLY O O -18.470 2.924 -4.109 1.00 . A A . 73 GLY O 1 1
25 59983 1 1 74 GLN C C -17.170 3.762 -0.814 1.00 . A A . 74 GLN C 1 1
25 59984 1 1 74 GLN CA C -17.950 2.611 -1.464 1.00 . A A . 74 GLN CA 1 1
25 59985 1 1 74 GLN CB C -18.261 1.522 -0.434 1.00 . A A . 74 GLN CB 1 1
25 59986 1 1 74 GLN CD C -20.556 2.407 -0.029 1.00 . A A . 74 GLN CD 1 1
25 59987 1 1 74 GLN CG C -19.217 2.070 0.626 1.00 . A A . 74 GLN CG 1 1
25 59988 1 1 74 GLN H H -16.404 1.434 -2.379 1.00 . A A . 74 GLN H 1 1
25 59989 1 1 74 GLN HA H -18.879 3.001 -1.852 1.00 . A A . 74 GLN HA 1 1
25 59990 1 1 74 GLN HB2 H -18.727 0.683 -0.932 1.00 . A A . 74 GLN HB2 1 1
25 59991 1 1 74 GLN HB3 H -17.348 1.198 0.036 1.00 . A A . 74 GLN HB3 1 1
25 59992 1 1 74 GLN HE21 H -20.758 4.128 0.938 1.00 . A A . 74 GLN HE21 1 1
25 59993 1 1 74 GLN HE22 H -22.021 3.743 -0.128 1.00 . A A . 74 GLN HE22 1 1
25 59994 1 1 74 GLN HG2 H -19.370 1.324 1.392 1.00 . A A . 74 GLN HG2 1 1
25 59995 1 1 74 GLN HG3 H -18.799 2.961 1.068 1.00 . A A . 74 GLN HG3 1 1
25 59996 1 1 74 GLN N N -17.171 2.009 -2.577 1.00 . A A . 74 GLN N 1 1
25 59997 1 1 74 GLN NE2 N -21.162 3.518 0.287 1.00 . A A . 74 GLN NE2 1 1
25 59998 1 1 74 GLN O O -17.731 4.545 -0.075 1.00 . A A . 74 GLN O 1 1
25 59999 1 1 74 GLN OE1 O -21.055 1.653 -0.838 1.00 . A A . 74 GLN OE1 1 1
25 60000 1 1 75 LEU C C -14.490 5.882 -1.588 1.00 . A A . 75 LEU C 1 1
25 60001 1 1 75 LEU CA C -15.161 5.066 -0.489 1.00 . A A . 75 LEU CA 1 1
25 60002 1 1 75 LEU CB C -14.084 4.643 0.535 1.00 . A A . 75 LEU CB 1 1
25 60003 1 1 75 LEU CD1 C -12.672 2.721 -0.189 1.00 . A A . 75 LEU CD1 1 1
25 60004 1 1 75 LEU CD2 C -13.719 2.684 2.058 1.00 . A A . 75 LEU CD2 1 1
25 60005 1 1 75 LEU CG C -13.914 3.124 0.601 1.00 . A A . 75 LEU CG 1 1
25 60006 1 1 75 LEU H H -15.444 3.299 -1.712 1.00 . A A . 75 LEU H 1 1
25 60007 1 1 75 LEU HA H -15.879 5.699 0.003 1.00 . A A . 75 LEU HA 1 1
25 60008 1 1 75 LEU HB2 H -13.142 5.090 0.254 1.00 . A A . 75 LEU HB2 1 1
25 60009 1 1 75 LEU HB3 H -14.363 5.014 1.508 1.00 . A A . 75 LEU HB3 1 1
25 60010 1 1 75 LEU HD11 H -12.837 1.766 -0.658 1.00 . A A . 75 LEU HD11 1 1
25 60011 1 1 75 LEU HD12 H -11.826 2.651 0.474 1.00 . A A . 75 LEU HD12 1 1
25 60012 1 1 75 LEU HD13 H -12.475 3.464 -0.944 1.00 . A A . 75 LEU HD13 1 1
25 60013 1 1 75 LEU HD21 H -14.397 3.221 2.690 1.00 . A A . 75 LEU HD21 1 1
25 60014 1 1 75 LEU HD22 H -12.706 2.891 2.368 1.00 . A A . 75 LEU HD22 1 1
25 60015 1 1 75 LEU HD23 H -13.908 1.627 2.145 1.00 . A A . 75 LEU HD23 1 1
25 60016 1 1 75 LEU HG H -14.781 2.642 0.191 1.00 . A A . 75 LEU HG 1 1
25 60017 1 1 75 LEU N N -15.896 3.913 -1.095 1.00 . A A . 75 LEU N 1 1
25 60018 1 1 75 LEU O O -14.657 5.636 -2.769 1.00 . A A . 75 LEU O 1 1
25 60019 1 1 76 THR C C -11.563 7.786 -1.742 1.00 . A A . 76 THR C 1 1
25 60020 1 1 76 THR CA C -13.025 7.724 -2.158 1.00 . A A . 76 THR CA 1 1
25 60021 1 1 76 THR CB C -13.644 9.124 -2.113 1.00 . A A . 76 THR CB 1 1
25 60022 1 1 76 THR CG2 C -12.851 10.093 -2.993 1.00 . A A . 76 THR CG2 1 1
25 60023 1 1 76 THR H H -13.627 7.017 -0.228 1.00 . A A . 76 THR H 1 1
25 60024 1 1 76 THR HA H -13.105 7.315 -3.153 1.00 . A A . 76 THR HA 1 1
25 60025 1 1 76 THR HB H -13.635 9.481 -1.097 1.00 . A A . 76 THR HB 1 1
25 60026 1 1 76 THR HG1 H -15.473 8.475 -1.979 1.00 . A A . 76 THR HG1 1 1
25 60027 1 1 76 THR HG21 H -12.424 10.868 -2.374 1.00 . A A . 76 THR HG21 1 1
25 60028 1 1 76 THR HG22 H -13.512 10.541 -3.722 1.00 . A A . 76 THR HG22 1 1
25 60029 1 1 76 THR HG23 H -12.062 9.560 -3.499 1.00 . A A . 76 THR HG23 1 1
25 60030 1 1 76 THR N N -13.735 6.855 -1.189 1.00 . A A . 76 THR N 1 1
25 60031 1 1 76 THR O O -11.222 8.344 -0.720 1.00 . A A . 76 THR O 1 1
25 60032 1 1 76 THR OG1 O -14.986 9.055 -2.572 1.00 . A A . 76 THR OG1 1 1
25 60033 1 1 77 ILE C C -8.683 8.596 -2.544 1.00 . A A . 77 ILE C 1 1
25 60034 1 1 77 ILE CA C -9.260 7.236 -2.158 1.00 . A A . 77 ILE CA 1 1
25 60035 1 1 77 ILE CB C -8.531 6.129 -2.917 1.00 . A A . 77 ILE CB 1 1
25 60036 1 1 77 ILE CD1 C -9.417 4.269 -1.477 1.00 . A A . 77 ILE CD1 1 1
25 60037 1 1 77 ILE CG1 C -9.368 4.840 -2.896 1.00 . A A . 77 ILE CG1 1 1
25 60038 1 1 77 ILE CG2 C -7.177 5.866 -2.255 1.00 . A A . 77 ILE CG2 1 1
25 60039 1 1 77 ILE H H -10.991 6.767 -3.339 1.00 . A A . 77 ILE H 1 1
25 60040 1 1 77 ILE HA H -9.151 7.084 -1.096 1.00 . A A . 77 ILE HA 1 1
25 60041 1 1 77 ILE HB H -8.376 6.440 -3.940 1.00 . A A . 77 ILE HB 1 1
25 60042 1 1 77 ILE HD11 H -8.985 3.280 -1.475 1.00 . A A . 77 ILE HD11 1 1
25 60043 1 1 77 ILE HD12 H -10.440 4.217 -1.145 1.00 . A A . 77 ILE HD12 1 1
25 60044 1 1 77 ILE HD13 H -8.856 4.904 -0.810 1.00 . A A . 77 ILE HD13 1 1
25 60045 1 1 77 ILE HG12 H -10.371 5.056 -3.234 1.00 . A A . 77 ILE HG12 1 1
25 60046 1 1 77 ILE HG13 H -8.921 4.114 -3.555 1.00 . A A . 77 ILE HG13 1 1
25 60047 1 1 77 ILE HG21 H -6.667 6.803 -2.095 1.00 . A A . 77 ILE HG21 1 1
25 60048 1 1 77 ILE HG22 H -6.581 5.239 -2.896 1.00 . A A . 77 ILE HG22 1 1
25 60049 1 1 77 ILE HG23 H -7.330 5.374 -1.306 1.00 . A A . 77 ILE HG23 1 1
25 60050 1 1 77 ILE N N -10.697 7.215 -2.520 1.00 . A A . 77 ILE N 1 1
25 60051 1 1 77 ILE O O -8.927 9.093 -3.626 1.00 . A A . 77 ILE O 1 1
25 60052 1 1 78 ILE C C -5.988 10.380 -2.652 1.00 . A A . 78 ILE C 1 1
25 60053 1 1 78 ILE CA C -7.363 10.547 -2.014 1.00 . A A . 78 ILE CA 1 1
25 60054 1 1 78 ILE CB C -7.263 11.416 -0.756 1.00 . A A . 78 ILE CB 1 1
25 60055 1 1 78 ILE CD1 C -9.689 11.975 -1.004 1.00 . A A . 78 ILE CD1 1 1
25 60056 1 1 78 ILE CG1 C -8.281 12.554 -0.857 1.00 . A A . 78 ILE CG1 1 1
25 60057 1 1 78 ILE CG2 C -5.857 12.014 -0.628 1.00 . A A . 78 ILE CG2 1 1
25 60058 1 1 78 ILE H H -7.750 8.804 -0.803 1.00 . A A . 78 ILE H 1 1
25 60059 1 1 78 ILE HA H -8.014 11.031 -2.724 1.00 . A A . 78 ILE HA 1 1
25 60060 1 1 78 ILE HB H -7.480 10.817 0.111 1.00 . A A . 78 ILE HB 1 1
25 60061 1 1 78 ILE HD11 H -9.947 11.906 -2.051 1.00 . A A . 78 ILE HD11 1 1
25 60062 1 1 78 ILE HD12 H -10.396 12.618 -0.502 1.00 . A A . 78 ILE HD12 1 1
25 60063 1 1 78 ILE HD13 H -9.721 10.990 -0.559 1.00 . A A . 78 ILE HD13 1 1
25 60064 1 1 78 ILE HG12 H -8.230 13.161 0.031 1.00 . A A . 78 ILE HG12 1 1
25 60065 1 1 78 ILE HG13 H -8.056 13.162 -1.718 1.00 . A A . 78 ILE HG13 1 1
25 60066 1 1 78 ILE HG21 H -5.588 12.515 -1.548 1.00 . A A . 78 ILE HG21 1 1
25 60067 1 1 78 ILE HG22 H -5.145 11.226 -0.422 1.00 . A A . 78 ILE HG22 1 1
25 60068 1 1 78 ILE HG23 H -5.843 12.726 0.183 1.00 . A A . 78 ILE HG23 1 1
25 60069 1 1 78 ILE N N -7.932 9.213 -1.675 1.00 . A A . 78 ILE N 1 1
25 60070 1 1 78 ILE O O -5.222 9.503 -2.302 1.00 . A A . 78 ILE O 1 1
25 60071 1 1 79 GLU C C -3.454 12.247 -3.808 1.00 . A A . 79 GLU C 1 1
25 60072 1 1 79 GLU CA C -4.374 11.132 -4.296 1.00 . A A . 79 GLU CA 1 1
25 60073 1 1 79 GLU CB C -4.594 11.276 -5.797 1.00 . A A . 79 GLU CB 1 1
25 60074 1 1 79 GLU CD C -5.625 10.233 -7.813 1.00 . A A . 79 GLU CD 1 1
25 60075 1 1 79 GLU CG C -5.439 10.106 -6.303 1.00 . A A . 79 GLU CG 1 1
25 60076 1 1 79 GLU H H -6.332 11.905 -3.862 1.00 . A A . 79 GLU H 1 1
25 60077 1 1 79 GLU HA H -3.920 10.176 -4.091 1.00 . A A . 79 GLU HA 1 1
25 60078 1 1 79 GLU HB2 H -5.108 12.205 -5.995 1.00 . A A . 79 GLU HB2 1 1
25 60079 1 1 79 GLU HB3 H -3.643 11.276 -6.304 1.00 . A A . 79 GLU HB3 1 1
25 60080 1 1 79 GLU HE2 H -5.524 11.322 -9.280 1.00 . A A . 79 GLU HE2 1 1
25 60081 1 1 79 GLU HG2 H -4.938 9.176 -6.075 1.00 . A A . 79 GLU HG2 1 1
25 60082 1 1 79 GLU HG3 H -6.405 10.121 -5.820 1.00 . A A . 79 GLU HG3 1 1
25 60083 1 1 79 GLU N N -5.686 11.216 -3.601 1.00 . A A . 79 GLU N 1 1
25 60084 1 1 79 GLU O O -3.899 13.302 -3.402 1.00 . A A . 79 GLU O 1 1
25 60085 1 1 79 GLU OE1 O -6.007 9.252 -8.429 1.00 . A A . 79 GLU OE1 1 1
25 60086 1 1 79 GLU OE2 O -5.385 11.314 -8.330 1.00 . A A . 79 GLU OE2 1 1
25 60087 1 1 80 GLY C C -0.700 12.693 -2.003 1.00 . A A . 80 GLY C 1 1
25 60088 1 1 80 GLY CA C -1.218 13.069 -3.388 1.00 . A A . 80 GLY CA 1 1
25 60089 1 1 80 GLY H H -1.834 11.164 -4.179 1.00 . A A . 80 GLY H 1 1
25 60090 1 1 80 GLY HA2 H -0.389 13.134 -4.082 1.00 . A A . 80 GLY HA2 1 1
25 60091 1 1 80 GLY HA3 H -1.723 14.022 -3.335 1.00 . A A . 80 GLY HA3 1 1
25 60092 1 1 80 GLY N N -2.171 12.024 -3.848 1.00 . A A . 80 GLY N 1 1
25 60093 1 1 80 GLY O O 0.355 13.130 -1.584 1.00 . A A . 80 GLY O 1 1
25 60094 1 1 81 PHE C C -0.543 10.008 0.077 1.00 . A A . 81 PHE C 1 1
25 60095 1 1 81 PHE CA C -0.969 11.476 0.072 1.00 . A A . 81 PHE CA 1 1
25 60096 1 1 81 PHE CB C -2.099 11.653 1.085 1.00 . A A . 81 PHE CB 1 1
25 60097 1 1 81 PHE CD1 C -1.599 9.819 2.744 1.00 . A A . 81 PHE CD1 1 1
25 60098 1 1 81 PHE CD2 C -1.185 12.117 3.393 1.00 . A A . 81 PHE CD2 1 1
25 60099 1 1 81 PHE CE1 C -1.149 9.383 3.997 1.00 . A A . 81 PHE CE1 1 1
25 60100 1 1 81 PHE CE2 C -0.737 11.682 4.646 1.00 . A A . 81 PHE CE2 1 1
25 60101 1 1 81 PHE CG C -1.616 11.187 2.441 1.00 . A A . 81 PHE CG 1 1
25 60102 1 1 81 PHE CZ C -0.720 10.315 4.949 1.00 . A A . 81 PHE CZ 1 1
25 60103 1 1 81 PHE H H -2.277 11.534 -1.646 1.00 . A A . 81 PHE H 1 1
25 60104 1 1 81 PHE HA H -0.132 12.092 0.362 1.00 . A A . 81 PHE HA 1 1
25 60105 1 1 81 PHE HB2 H -2.379 12.697 1.138 1.00 . A A . 81 PHE HB2 1 1
25 60106 1 1 81 PHE HB3 H -2.953 11.063 0.784 1.00 . A A . 81 PHE HB3 1 1
25 60107 1 1 81 PHE HD1 H -1.932 9.100 2.010 1.00 . A A . 81 PHE HD1 1 1
25 60108 1 1 81 PHE HD2 H -1.196 13.171 3.161 1.00 . A A . 81 PHE HD2 1 1
25 60109 1 1 81 PHE HE1 H -1.135 8.329 4.229 1.00 . A A . 81 PHE HE1 1 1
25 60110 1 1 81 PHE HE2 H -0.408 12.400 5.377 1.00 . A A . 81 PHE HE2 1 1
25 60111 1 1 81 PHE HZ H -0.372 9.980 5.915 1.00 . A A . 81 PHE HZ 1 1
25 60112 1 1 81 PHE N N -1.430 11.879 -1.288 1.00 . A A . 81 PHE N 1 1
25 60113 1 1 81 PHE O O -1.312 9.128 -0.261 1.00 . A A . 81 PHE O 1 1
25 60114 1 1 82 LYS C C 2.171 8.162 1.645 1.00 . A A . 82 LYS C 1 1
25 60115 1 1 82 LYS CA C 1.116 8.315 0.555 1.00 . A A . 82 LYS CA 1 1
25 60116 1 1 82 LYS CB C 1.727 7.877 -0.770 1.00 . A A . 82 LYS CB 1 1
25 60117 1 1 82 LYS CD C 2.039 5.909 -2.291 1.00 . A A . 82 LYS CD 1 1
25 60118 1 1 82 LYS CE C 3.522 5.613 -2.063 1.00 . A A . 82 LYS CE 1 1
25 60119 1 1 82 LYS CG C 1.401 6.398 -0.991 1.00 . A A . 82 LYS CG 1 1
25 60120 1 1 82 LYS H H 1.260 10.452 0.786 1.00 . A A . 82 LYS H 1 1
25 60121 1 1 82 LYS HA H 0.274 7.681 0.786 1.00 . A A . 82 LYS HA 1 1
25 60122 1 1 82 LYS HB2 H 1.320 8.471 -1.573 1.00 . A A . 82 LYS HB2 1 1
25 60123 1 1 82 LYS HB3 H 2.796 8.004 -0.727 1.00 . A A . 82 LYS HB3 1 1
25 60124 1 1 82 LYS HD2 H 1.544 5.009 -2.615 1.00 . A A . 82 LYS HD2 1 1
25 60125 1 1 82 LYS HD3 H 1.938 6.667 -3.053 1.00 . A A . 82 LYS HD3 1 1
25 60126 1 1 82 LYS HE2 H 3.818 5.973 -1.089 1.00 . A A . 82 LYS HE2 1 1
25 60127 1 1 82 LYS HE3 H 3.686 4.548 -2.116 1.00 . A A . 82 LYS HE3 1 1
25 60128 1 1 82 LYS HG2 H 1.779 5.818 -0.162 1.00 . A A . 82 LYS HG2 1 1
25 60129 1 1 82 LYS HG3 H 0.328 6.275 -1.055 1.00 . A A . 82 LYS HG3 1 1
25 60130 1 1 82 LYS HZ1 H 4.359 7.318 -2.915 1.00 . A A . 82 LYS HZ1 1 1
25 60131 1 1 82 LYS HZ2 H 3.892 6.134 -4.044 1.00 . A A . 82 LYS HZ2 1 1
25 60132 1 1 82 LYS HZ3 H 5.292 5.916 -3.109 1.00 . A A . 82 LYS HZ3 1 1
25 60133 1 1 82 LYS N N 0.663 9.732 0.493 1.00 . A A . 82 LYS N 1 1
25 60134 1 1 82 LYS NZ N 4.328 6.296 -3.111 1.00 . A A . 82 LYS NZ 1 1
25 60135 1 1 82 LYS O O 3.119 8.918 1.727 1.00 . A A . 82 LYS O 1 1
25 60136 1 1 83 ARG C C 2.873 5.496 4.020 1.00 . A A . 83 ARG C 1 1
25 60137 1 1 83 ARG CA C 3.007 6.939 3.550 1.00 . A A . 83 ARG CA 1 1
25 60138 1 1 83 ARG CB C 2.728 7.895 4.709 1.00 . A A . 83 ARG CB 1 1
25 60139 1 1 83 ARG CD C 3.739 9.013 6.693 1.00 . A A . 83 ARG CD 1 1
25 60140 1 1 83 ARG CG C 3.914 7.889 5.673 1.00 . A A . 83 ARG CG 1 1
25 60141 1 1 83 ARG CZ C 3.053 8.179 8.867 1.00 . A A . 83 ARG CZ 1 1
25 60142 1 1 83 ARG H H 1.249 6.572 2.370 1.00 . A A . 83 ARG H 1 1
25 60143 1 1 83 ARG HA H 4.005 7.105 3.171 1.00 . A A . 83 ARG HA 1 1
25 60144 1 1 83 ARG HB2 H 2.584 8.892 4.320 1.00 . A A . 83 ARG HB2 1 1
25 60145 1 1 83 ARG HB3 H 1.839 7.578 5.231 1.00 . A A . 83 ARG HB3 1 1
25 60146 1 1 83 ARG HD2 H 4.674 9.196 7.196 1.00 . A A . 83 ARG HD2 1 1
25 60147 1 1 83 ARG HD3 H 3.423 9.911 6.183 1.00 . A A . 83 ARG HD3 1 1
25 60148 1 1 83 ARG HE H 1.752 8.690 7.458 1.00 . A A . 83 ARG HE 1 1
25 60149 1 1 83 ARG HG2 H 3.958 6.939 6.186 1.00 . A A . 83 ARG HG2 1 1
25 60150 1 1 83 ARG HG3 H 4.831 8.043 5.121 1.00 . A A . 83 ARG HG3 1 1
25 60151 1 1 83 ARG HH11 H 5.018 8.352 8.526 1.00 . A A . 83 ARG HH11 1 1
25 60152 1 1 83 ARG HH12 H 4.581 7.745 10.087 1.00 . A A . 83 ARG HH12 1 1
25 60153 1 1 83 ARG HH21 H 1.171 7.897 9.486 1.00 . A A . 83 ARG HH21 1 1
25 60154 1 1 83 ARG HH22 H 2.405 7.485 10.627 1.00 . A A . 83 ARG HH22 1 1
25 60155 1 1 83 ARG N N 2.016 7.175 2.470 1.00 . A A . 83 ARG N 1 1
25 60156 1 1 83 ARG NE N 2.702 8.619 7.688 1.00 . A A . 83 ARG NE 1 1
25 60157 1 1 83 ARG NH1 N 4.316 8.083 9.184 1.00 . A A . 83 ARG NH1 1 1
25 60158 1 1 83 ARG NH2 N 2.138 7.824 9.725 1.00 . A A . 83 ARG NH2 1 1
25 60159 1 1 83 ARG O O 1.780 4.979 4.132 1.00 . A A . 83 ARG O 1 1
25 60160 1 1 84 GLU C C 4.461 3.249 6.115 1.00 . A A . 84 GLU C 1 1
25 60161 1 1 84 GLU CA C 3.837 3.428 4.745 1.00 . A A . 84 GLU CA 1 1
25 60162 1 1 84 GLU CB C 4.511 2.470 3.763 1.00 . A A . 84 GLU CB 1 1
25 60163 1 1 84 GLU CD C 5.896 4.347 2.849 1.00 . A A . 84 GLU CD 1 1
25 60164 1 1 84 GLU CG C 5.932 2.934 3.428 1.00 . A A . 84 GLU CG 1 1
25 60165 1 1 84 GLU H H 4.841 5.257 4.198 1.00 . A A . 84 GLU H 1 1
25 60166 1 1 84 GLU HA H 2.794 3.184 4.809 1.00 . A A . 84 GLU HA 1 1
25 60167 1 1 84 GLU HB2 H 4.553 1.491 4.204 1.00 . A A . 84 GLU HB2 1 1
25 60168 1 1 84 GLU HB3 H 3.932 2.425 2.866 1.00 . A A . 84 GLU HB3 1 1
25 60169 1 1 84 GLU HE2 H 5.212 5.456 1.569 1.00 . A A . 84 GLU HE2 1 1
25 60170 1 1 84 GLU HG2 H 6.533 2.923 4.325 1.00 . A A . 84 GLU HG2 1 1
25 60171 1 1 84 GLU HG3 H 6.364 2.262 2.699 1.00 . A A . 84 GLU HG3 1 1
25 60172 1 1 84 GLU N N 3.959 4.835 4.293 1.00 . A A . 84 GLU N 1 1
25 60173 1 1 84 GLU O O 5.549 3.718 6.382 1.00 . A A . 84 GLU O 1 1
25 60174 1 1 84 GLU OE1 O 6.574 5.204 3.387 1.00 . A A . 84 GLU OE1 1 1
25 60175 1 1 84 GLU OE2 O 5.186 4.547 1.878 1.00 . A A . 84 GLU OE2 1 1
25 60176 1 1 85 LEU C C 5.165 1.026 8.281 1.00 . A A . 85 LEU C 1 1
25 60177 1 1 85 LEU CA C 4.382 2.334 8.327 1.00 . A A . 85 LEU CA 1 1
25 60178 1 1 85 LEU CB C 3.281 2.248 9.390 1.00 . A A . 85 LEU CB 1 1
25 60179 1 1 85 LEU CD1 C 1.534 3.631 10.531 1.00 . A A . 85 LEU CD1 1 1
25 60180 1 1 85 LEU CD2 C 3.038 4.685 8.844 1.00 . A A . 85 LEU CD2 1 1
25 60181 1 1 85 LEU CG C 2.292 3.406 9.221 1.00 . A A . 85 LEU CG 1 1
25 60182 1 1 85 LEU H H 2.923 2.163 6.756 1.00 . A A . 85 LEU H 1 1
25 60183 1 1 85 LEU HA H 5.053 3.142 8.561 1.00 . A A . 85 LEU HA 1 1
25 60184 1 1 85 LEU HB2 H 2.757 1.308 9.290 1.00 . A A . 85 LEU HB2 1 1
25 60185 1 1 85 LEU HB3 H 3.731 2.304 10.371 1.00 . A A . 85 LEU HB3 1 1
25 60186 1 1 85 LEU HD11 H 0.486 3.749 10.319 1.00 . A A . 85 LEU HD11 1 1
25 60187 1 1 85 LEU HD12 H 1.905 4.525 11.013 1.00 . A A . 85 LEU HD12 1 1
25 60188 1 1 85 LEU HD13 H 1.678 2.784 11.185 1.00 . A A . 85 LEU HD13 1 1
25 60189 1 1 85 LEU HD21 H 2.434 5.542 9.108 1.00 . A A . 85 LEU HD21 1 1
25 60190 1 1 85 LEU HD22 H 3.224 4.690 7.780 1.00 . A A . 85 LEU HD22 1 1
25 60191 1 1 85 LEU HD23 H 3.975 4.727 9.377 1.00 . A A . 85 LEU HD23 1 1
25 60192 1 1 85 LEU HG H 1.587 3.158 8.440 1.00 . A A . 85 LEU HG 1 1
25 60193 1 1 85 LEU N N 3.795 2.552 6.988 1.00 . A A . 85 LEU N 1 1
25 60194 1 1 85 LEU O O 4.615 -0.029 8.032 1.00 . A A . 85 LEU O 1 1
25 60195 1 1 86 ASN C C 7.859 -0.456 9.809 1.00 . A A . 86 ASN C 1 1
25 60196 1 1 86 ASN CA C 7.274 -0.146 8.433 1.00 . A A . 86 ASN CA 1 1
25 60197 1 1 86 ASN CB C 8.415 0.050 7.434 1.00 . A A . 86 ASN CB 1 1
25 60198 1 1 86 ASN CG C 7.909 0.839 6.224 1.00 . A A . 86 ASN CG 1 1
25 60199 1 1 86 ASN H H 6.874 1.954 8.673 1.00 . A A . 86 ASN H 1 1
25 60200 1 1 86 ASN HA H 6.657 -0.971 8.113 1.00 . A A . 86 ASN HA 1 1
25 60201 1 1 86 ASN HB2 H 9.219 0.592 7.908 1.00 . A A . 86 ASN HB2 1 1
25 60202 1 1 86 ASN HB3 H 8.772 -0.913 7.105 1.00 . A A . 86 ASN HB3 1 1
25 60203 1 1 86 ASN HD21 H 7.883 -0.741 5.026 1.00 . A A . 86 ASN HD21 1 1
25 60204 1 1 86 ASN HD22 H 7.375 0.716 4.316 1.00 . A A . 86 ASN HD22 1 1
25 60205 1 1 86 ASN N N 6.451 1.091 8.494 1.00 . A A . 86 ASN N 1 1
25 60206 1 1 86 ASN ND2 N 7.708 0.221 5.094 1.00 . A A . 86 ASN ND2 1 1
25 60207 1 1 86 ASN O O 8.537 0.355 10.409 1.00 . A A . 86 ASN O 1 1
25 60208 1 1 86 ASN OD1 O 7.705 2.034 6.308 1.00 . A A . 86 ASN OD1 1 1
25 60209 1 1 87 TYR C C 8.105 -3.543 11.743 1.00 . A A . 87 TYR C 1 1
25 60210 1 1 87 TYR CA C 8.182 -2.034 11.612 1.00 . A A . 87 TYR CA 1 1
25 60211 1 1 87 TYR CB C 7.387 -1.391 12.752 1.00 . A A . 87 TYR CB 1 1
25 60212 1 1 87 TYR CD1 C 5.319 -2.823 12.934 1.00 . A A . 87 TYR CD1 1 1
25 60213 1 1 87 TYR CD2 C 5.119 -0.616 11.949 1.00 . A A . 87 TYR CD2 1 1
25 60214 1 1 87 TYR CE1 C 3.947 -3.033 12.739 1.00 . A A . 87 TYR CE1 1 1
25 60215 1 1 87 TYR CE2 C 3.746 -0.828 11.753 1.00 . A A . 87 TYR CE2 1 1
25 60216 1 1 87 TYR CG C 5.906 -1.615 12.539 1.00 . A A . 87 TYR CG 1 1
25 60217 1 1 87 TYR CZ C 3.161 -2.037 12.149 1.00 . A A . 87 TYR CZ 1 1
25 60218 1 1 87 TYR H H 7.089 -2.284 9.782 1.00 . A A . 87 TYR H 1 1
25 60219 1 1 87 TYR HA H 9.214 -1.722 11.675 1.00 . A A . 87 TYR HA 1 1
25 60220 1 1 87 TYR HB2 H 7.686 -1.848 13.688 1.00 . A A . 87 TYR HB2 1 1
25 60221 1 1 87 TYR HB3 H 7.596 -0.334 12.786 1.00 . A A . 87 TYR HB3 1 1
25 60222 1 1 87 TYR HD1 H 5.922 -3.595 13.390 1.00 . A A . 87 TYR HD1 1 1
25 60223 1 1 87 TYR HD2 H 5.570 0.318 11.645 1.00 . A A . 87 TYR HD2 1 1
25 60224 1 1 87 TYR HE1 H 3.495 -3.966 13.047 1.00 . A A . 87 TYR HE1 1 1
25 60225 1 1 87 TYR HE2 H 3.142 -0.057 11.300 1.00 . A A . 87 TYR HE2 1 1
25 60226 1 1 87 TYR HH H 1.332 -1.537 12.397 1.00 . A A . 87 TYR HH 1 1
25 60227 1 1 87 TYR N N 7.625 -1.639 10.295 1.00 . A A . 87 TYR N 1 1
25 60228 1 1 87 TYR O O 7.266 -4.189 11.150 1.00 . A A . 87 TYR O 1 1
25 60229 1 1 87 TYR OH O 1.810 -2.245 11.957 1.00 . A A . 87 TYR OH 1 1
25 60230 1 1 88 VAL C C 8.439 -5.876 14.102 1.00 . A A . 88 VAL C 1 1
25 60231 1 1 88 VAL CA C 8.959 -5.571 12.705 1.00 . A A . 88 VAL CA 1 1
25 60232 1 1 88 VAL CB C 10.375 -6.108 12.554 1.00 . A A . 88 VAL CB 1 1
25 60233 1 1 88 VAL CG1 C 11.259 -5.509 13.643 1.00 . A A . 88 VAL CG1 1 1
25 60234 1 1 88 VAL CG2 C 10.356 -7.622 12.704 1.00 . A A . 88 VAL CG2 1 1
25 60235 1 1 88 VAL H H 9.634 -3.554 12.991 1.00 . A A . 88 VAL H 1 1
25 60236 1 1 88 VAL HA H 8.314 -6.026 11.972 1.00 . A A . 88 VAL HA 1 1
25 60237 1 1 88 VAL HB H 10.761 -5.840 11.583 1.00 . A A . 88 VAL HB 1 1
25 60238 1 1 88 VAL HG11 H 12.232 -5.287 13.234 1.00 . A A . 88 VAL HG11 1 1
25 60239 1 1 88 VAL HG12 H 11.358 -6.217 14.451 1.00 . A A . 88 VAL HG12 1 1
25 60240 1 1 88 VAL HG13 H 10.807 -4.601 14.014 1.00 . A A . 88 VAL HG13 1 1
25 60241 1 1 88 VAL HG21 H 9.341 -7.945 12.885 1.00 . A A . 88 VAL HG21 1 1
25 60242 1 1 88 VAL HG22 H 10.980 -7.905 13.538 1.00 . A A . 88 VAL HG22 1 1
25 60243 1 1 88 VAL HG23 H 10.729 -8.078 11.799 1.00 . A A . 88 VAL HG23 1 1
25 60244 1 1 88 VAL N N 8.973 -4.102 12.521 1.00 . A A . 88 VAL N 1 1
25 60245 1 1 88 VAL O O 9.121 -5.676 15.089 1.00 . A A . 88 VAL O 1 1
25 60246 1 1 89 ALA C C 7.224 -7.959 16.090 1.00 . A A . 89 ALA C 1 1
25 60247 1 1 89 ALA CA C 6.664 -6.643 15.540 1.00 . A A . 89 ALA CA 1 1
25 60248 1 1 89 ALA CB C 5.146 -6.742 15.427 1.00 . A A . 89 ALA CB 1 1
25 60249 1 1 89 ALA H H 6.696 -6.486 13.392 1.00 . A A . 89 ALA H 1 1
25 60250 1 1 89 ALA HA H 6.918 -5.840 16.213 1.00 . A A . 89 ALA HA 1 1
25 60251 1 1 89 ALA HB1 H 4.709 -5.768 15.595 1.00 . A A . 89 ALA HB1 1 1
25 60252 1 1 89 ALA HB2 H 4.777 -7.433 16.168 1.00 . A A . 89 ALA HB2 1 1
25 60253 1 1 89 ALA HB3 H 4.882 -7.092 14.441 1.00 . A A . 89 ALA HB3 1 1
25 60254 1 1 89 ALA N N 7.233 -6.346 14.199 1.00 . A A . 89 ALA N 1 1
25 60255 1 1 89 ALA O O 8.218 -7.976 16.790 1.00 . A A . 89 ALA O 1 1
25 60256 1 1 90 ARG C C 8.498 -10.644 15.870 1.00 . A A . 90 ARG C 1 1
25 60257 1 1 90 ARG CA C 7.065 -10.366 16.338 1.00 . A A . 90 ARG CA 1 1
25 60258 1 1 90 ARG CB C 6.143 -11.492 15.855 1.00 . A A . 90 ARG CB 1 1
25 60259 1 1 90 ARG CD C 5.068 -12.554 13.855 1.00 . A A . 90 ARG CD 1 1
25 60260 1 1 90 ARG CG C 6.045 -11.472 14.327 1.00 . A A . 90 ARG CG 1 1
25 60261 1 1 90 ARG CZ C 3.146 -12.665 15.335 1.00 . A A . 90 ARG CZ 1 1
25 60262 1 1 90 ARG H H 5.770 -9.024 15.254 1.00 . A A . 90 ARG H 1 1
25 60263 1 1 90 ARG HA H 7.046 -10.334 17.416 1.00 . A A . 90 ARG HA 1 1
25 60264 1 1 90 ARG HB2 H 6.542 -12.442 16.178 1.00 . A A . 90 ARG HB2 1 1
25 60265 1 1 90 ARG HB3 H 5.159 -11.356 16.280 1.00 . A A . 90 ARG HB3 1 1
25 60266 1 1 90 ARG HD2 H 5.126 -12.645 12.780 1.00 . A A . 90 ARG HD2 1 1
25 60267 1 1 90 ARG HD3 H 5.331 -13.496 14.307 1.00 . A A . 90 ARG HD3 1 1
25 60268 1 1 90 ARG HE H 3.161 -11.577 13.674 1.00 . A A . 90 ARG HE 1 1
25 60269 1 1 90 ARG HG2 H 5.695 -10.502 14.001 1.00 . A A . 90 ARG HG2 1 1
25 60270 1 1 90 ARG HG3 H 7.020 -11.665 13.903 1.00 . A A . 90 ARG HG3 1 1
25 60271 1 1 90 ARG HH11 H 4.736 -13.775 15.838 1.00 . A A . 90 ARG HH11 1 1
25 60272 1 1 90 ARG HH12 H 3.391 -13.859 16.923 1.00 . A A . 90 ARG HH12 1 1
25 60273 1 1 90 ARG HH21 H 1.413 -11.706 15.069 1.00 . A A . 90 ARG HH21 1 1
25 60274 1 1 90 ARG HH22 H 1.521 -12.677 16.500 1.00 . A A . 90 ARG HH22 1 1
25 60275 1 1 90 ARG N N 6.581 -9.060 15.805 1.00 . A A . 90 ARG N 1 1
25 60276 1 1 90 ARG NE N 3.677 -12.185 14.243 1.00 . A A . 90 ARG NE 1 1
25 60277 1 1 90 ARG NH1 N 3.810 -13.499 16.089 1.00 . A A . 90 ARG NH1 1 1
25 60278 1 1 90 ARG NH2 N 1.931 -12.326 15.658 1.00 . A A . 90 ARG NH2 1 1
25 60279 1 1 90 ARG O O 9.336 -11.068 16.642 1.00 . A A . 90 ARG O 1 1
25 60280 1 1 91 ASN C C 10.213 -10.543 12.610 1.00 . A A . 91 ASN C 1 1
25 60281 1 1 91 ASN CA C 10.173 -10.683 14.130 1.00 . A A . 91 ASN CA 1 1
25 60282 1 1 91 ASN CB C 10.590 -12.103 14.528 1.00 . A A . 91 ASN CB 1 1
25 60283 1 1 91 ASN CG C 11.672 -12.031 15.608 1.00 . A A . 91 ASN CG 1 1
25 60284 1 1 91 ASN H H 8.107 -10.078 14.008 1.00 . A A . 91 ASN H 1 1
25 60285 1 1 91 ASN HA H 10.855 -9.973 14.571 1.00 . A A . 91 ASN HA 1 1
25 60286 1 1 91 ASN HB2 H 9.732 -12.632 14.911 1.00 . A A . 91 ASN HB2 1 1
25 60287 1 1 91 ASN HB3 H 10.980 -12.620 13.665 1.00 . A A . 91 ASN HB3 1 1
25 60288 1 1 91 ASN HD21 H 12.773 -10.708 14.616 1.00 . A A . 91 ASN HD21 1 1
25 60289 1 1 91 ASN HD22 H 13.393 -11.182 16.124 1.00 . A A . 91 ASN HD22 1 1
25 60290 1 1 91 ASN N N 8.792 -10.417 14.622 1.00 . A A . 91 ASN N 1 1
25 60291 1 1 91 ASN ND2 N 12.698 -11.243 15.434 1.00 . A A . 91 ASN ND2 1 1
25 60292 1 1 91 ASN O O 11.116 -11.020 11.953 1.00 . A A . 91 ASN O 1 1
25 60293 1 1 91 ASN OD1 O 11.586 -12.700 16.619 1.00 . A A . 91 ASN OD1 1 1
25 60294 1 1 92 LYS C C 8.790 -8.274 10.252 1.00 . A A . 92 LYS C 1 1
25 60295 1 1 92 LYS CA C 9.231 -9.707 10.572 1.00 . A A . 92 LYS CA 1 1
25 60296 1 1 92 LYS CB C 8.250 -10.701 9.948 1.00 . A A . 92 LYS CB 1 1
25 60297 1 1 92 LYS CD C 9.270 -12.785 9.007 1.00 . A A . 92 LYS CD 1 1
25 60298 1 1 92 LYS CE C 8.001 -13.610 9.224 1.00 . A A . 92 LYS CE 1 1
25 60299 1 1 92 LYS CG C 8.878 -11.339 8.701 1.00 . A A . 92 LYS CG 1 1
25 60300 1 1 92 LYS H H 8.523 -9.504 12.594 1.00 . A A . 92 LYS H 1 1
25 60301 1 1 92 LYS HA H 10.223 -9.881 10.189 1.00 . A A . 92 LYS HA 1 1
25 60302 1 1 92 LYS HB2 H 8.017 -11.472 10.670 1.00 . A A . 92 LYS HB2 1 1
25 60303 1 1 92 LYS HB3 H 7.347 -10.186 9.671 1.00 . A A . 92 LYS HB3 1 1
25 60304 1 1 92 LYS HD2 H 9.829 -13.189 8.176 1.00 . A A . 92 LYS HD2 1 1
25 60305 1 1 92 LYS HD3 H 9.875 -12.816 9.900 1.00 . A A . 92 LYS HD3 1 1
25 60306 1 1 92 LYS HE2 H 8.001 -14.013 10.228 1.00 . A A . 92 LYS HE2 1 1
25 60307 1 1 92 LYS HE3 H 7.136 -12.979 9.088 1.00 . A A . 92 LYS HE3 1 1
25 60308 1 1 92 LYS HG2 H 8.165 -11.324 7.893 1.00 . A A . 92 LYS HG2 1 1
25 60309 1 1 92 LYS HG3 H 9.754 -10.788 8.409 1.00 . A A . 92 LYS HG3 1 1
25 60310 1 1 92 LYS HZ1 H 8.084 -14.354 7.280 1.00 . A A . 92 LYS HZ1 1 1
25 60311 1 1 92 LYS HZ2 H 7.039 -15.212 8.307 1.00 . A A . 92 LYS HZ2 1 1
25 60312 1 1 92 LYS HZ3 H 8.719 -15.407 8.448 1.00 . A A . 92 LYS HZ3 1 1
25 60313 1 1 92 LYS N N 9.242 -9.887 12.047 1.00 . A A . 92 LYS N 1 1
25 60314 1 1 92 LYS NZ N 7.959 -14.730 8.239 1.00 . A A . 92 LYS NZ 1 1
25 60315 1 1 92 LYS O O 7.760 -7.819 10.712 1.00 . A A . 92 LYS O 1 1
25 60316 1 1 93 PRO C C 8.165 -6.053 8.086 1.00 . A A . 93 PRO C 1 1
25 60317 1 1 93 PRO CA C 9.267 -6.155 9.109 1.00 . A A . 93 PRO CA 1 1
25 60318 1 1 93 PRO CB C 10.553 -5.639 8.506 1.00 . A A . 93 PRO CB 1 1
25 60319 1 1 93 PRO CD C 10.828 -8.019 8.874 1.00 . A A . 93 PRO CD 1 1
25 60320 1 1 93 PRO CG C 11.261 -6.848 8.004 1.00 . A A . 93 PRO CG 1 1
25 60321 1 1 93 PRO HA H 9.022 -5.578 9.981 1.00 . A A . 93 PRO HA 1 1
25 60322 1 1 93 PRO HB2 H 10.325 -4.964 7.690 1.00 . A A . 93 PRO HB2 1 1
25 60323 1 1 93 PRO HB3 H 11.141 -5.145 9.255 1.00 . A A . 93 PRO HB3 1 1
25 60324 1 1 93 PRO HD2 H 10.663 -8.895 8.266 1.00 . A A . 93 PRO HD2 1 1
25 60325 1 1 93 PRO HD3 H 11.562 -8.213 9.634 1.00 . A A . 93 PRO HD3 1 1
25 60326 1 1 93 PRO HG2 H 10.992 -7.031 6.988 1.00 . A A . 93 PRO HG2 1 1
25 60327 1 1 93 PRO HG3 H 12.319 -6.718 8.083 1.00 . A A . 93 PRO HG3 1 1
25 60328 1 1 93 PRO N N 9.573 -7.562 9.483 1.00 . A A . 93 PRO N 1 1
25 60329 1 1 93 PRO O O 8.245 -6.611 7.016 1.00 . A A . 93 PRO O 1 1
25 60330 1 1 94 LYS C C 5.917 -3.759 6.962 1.00 . A A . 94 LYS C 1 1
25 60331 1 1 94 LYS CA C 6.034 -5.190 7.448 1.00 . A A . 94 LYS CA 1 1
25 60332 1 1 94 LYS CB C 4.731 -5.574 8.141 1.00 . A A . 94 LYS CB 1 1
25 60333 1 1 94 LYS CD C 3.368 -7.467 9.040 1.00 . A A . 94 LYS CD 1 1
25 60334 1 1 94 LYS CE C 2.327 -7.487 7.916 1.00 . A A . 94 LYS CE 1 1
25 60335 1 1 94 LYS CG C 4.726 -7.070 8.466 1.00 . A A . 94 LYS CG 1 1
25 60336 1 1 94 LYS H H 7.126 -4.879 9.269 1.00 . A A . 94 LYS H 1 1
25 60337 1 1 94 LYS HA H 6.190 -5.839 6.604 1.00 . A A . 94 LYS HA 1 1
25 60338 1 1 94 LYS HB2 H 4.639 -5.009 9.057 1.00 . A A . 94 LYS HB2 1 1
25 60339 1 1 94 LYS HB3 H 3.906 -5.340 7.491 1.00 . A A . 94 LYS HB3 1 1
25 60340 1 1 94 LYS HD2 H 3.438 -8.452 9.480 1.00 . A A . 94 LYS HD2 1 1
25 60341 1 1 94 LYS HD3 H 3.071 -6.753 9.792 1.00 . A A . 94 LYS HD3 1 1
25 60342 1 1 94 LYS HE2 H 1.412 -7.036 8.266 1.00 . A A . 94 LYS HE2 1 1
25 60343 1 1 94 LYS HE3 H 2.702 -6.932 7.064 1.00 . A A . 94 LYS HE3 1 1
25 60344 1 1 94 LYS HG2 H 4.908 -7.630 7.567 1.00 . A A . 94 LYS HG2 1 1
25 60345 1 1 94 LYS HG3 H 5.502 -7.288 9.189 1.00 . A A . 94 LYS HG3 1 1
25 60346 1 1 94 LYS HZ1 H 2.912 -9.471 7.693 1.00 . A A . 94 LYS HZ1 1 1
25 60347 1 1 94 LYS HZ2 H 1.840 -8.926 6.493 1.00 . A A . 94 LYS HZ2 1 1
25 60348 1 1 94 LYS HZ3 H 1.267 -9.271 8.056 1.00 . A A . 94 LYS HZ3 1 1
25 60349 1 1 94 LYS N N 7.151 -5.333 8.402 1.00 . A A . 94 LYS N 1 1
25 60350 1 1 94 LYS NZ N 2.066 -8.896 7.509 1.00 . A A . 94 LYS NZ 1 1
25 60351 1 1 94 LYS O O 5.710 -2.845 7.735 1.00 . A A . 94 LYS O 1 1
25 60352 1 1 95 THR C C 4.311 -2.033 4.900 1.00 . A A . 95 THR C 1 1
25 60353 1 1 95 THR CA C 5.799 -2.198 5.144 1.00 . A A . 95 THR CA 1 1
25 60354 1 1 95 THR CB C 6.547 -2.026 3.823 1.00 . A A . 95 THR CB 1 1
25 60355 1 1 95 THR CG2 C 6.013 -0.784 3.104 1.00 . A A . 95 THR CG2 1 1
25 60356 1 1 95 THR H H 6.095 -4.322 5.068 1.00 . A A . 95 THR H 1 1
25 60357 1 1 95 THR HA H 6.136 -1.470 5.864 1.00 . A A . 95 THR HA 1 1
25 60358 1 1 95 THR HB H 6.386 -2.892 3.200 1.00 . A A . 95 THR HB 1 1
25 60359 1 1 95 THR HG1 H 8.294 -1.269 3.423 1.00 . A A . 95 THR HG1 1 1
25 60360 1 1 95 THR HG21 H 6.835 -0.228 2.679 1.00 . A A . 95 THR HG21 1 1
25 60361 1 1 95 THR HG22 H 5.488 -0.163 3.809 1.00 . A A . 95 THR HG22 1 1
25 60362 1 1 95 THR HG23 H 5.337 -1.082 2.319 1.00 . A A . 95 THR HG23 1 1
25 60363 1 1 95 THR N N 5.980 -3.564 5.677 1.00 . A A . 95 THR N 1 1
25 60364 1 1 95 THR O O 3.709 -2.792 4.168 1.00 . A A . 95 THR O 1 1
25 60365 1 1 95 THR OG1 O 7.936 -1.876 4.078 1.00 . A A . 95 THR OG1 1 1
25 60366 1 1 96 VAL C C 2.002 0.449 4.638 1.00 . A A . 96 VAL C 1 1
25 60367 1 1 96 VAL CA C 2.252 -0.890 5.325 1.00 . A A . 96 VAL CA 1 1
25 60368 1 1 96 VAL CB C 1.580 -0.926 6.700 1.00 . A A . 96 VAL CB 1 1
25 60369 1 1 96 VAL CG1 C 0.066 -0.788 6.541 1.00 . A A . 96 VAL CG1 1 1
25 60370 1 1 96 VAL CG2 C 1.896 -2.264 7.380 1.00 . A A . 96 VAL CG2 1 1
25 60371 1 1 96 VAL H H 4.208 -0.479 6.113 1.00 . A A . 96 VAL H 1 1
25 60372 1 1 96 VAL HA H 1.865 -1.688 4.713 1.00 . A A . 96 VAL HA 1 1
25 60373 1 1 96 VAL HB H 1.957 -0.114 7.309 1.00 . A A . 96 VAL HB 1 1
25 60374 1 1 96 VAL HG11 H -0.244 -1.273 5.629 1.00 . A A . 96 VAL HG11 1 1
25 60375 1 1 96 VAL HG12 H -0.196 0.258 6.499 1.00 . A A . 96 VAL HG12 1 1
25 60376 1 1 96 VAL HG13 H -0.428 -1.249 7.383 1.00 . A A . 96 VAL HG13 1 1
25 60377 1 1 96 VAL HG21 H 2.622 -2.108 8.166 1.00 . A A . 96 VAL HG21 1 1
25 60378 1 1 96 VAL HG22 H 2.298 -2.954 6.652 1.00 . A A . 96 VAL HG22 1 1
25 60379 1 1 96 VAL HG23 H 0.993 -2.676 7.803 1.00 . A A . 96 VAL HG23 1 1
25 60380 1 1 96 VAL N N 3.708 -1.072 5.514 1.00 . A A . 96 VAL N 1 1
25 60381 1 1 96 VAL O O 2.397 1.480 5.127 1.00 . A A . 96 VAL O 1 1
25 60382 1 1 97 ILE C C -0.370 2.125 3.073 1.00 . A A . 97 ILE C 1 1
25 60383 1 1 97 ILE CA C 1.065 1.714 2.789 1.00 . A A . 97 ILE CA 1 1
25 60384 1 1 97 ILE CB C 1.254 1.502 1.287 1.00 . A A . 97 ILE CB 1 1
25 60385 1 1 97 ILE CD1 C 3.594 2.154 0.582 1.00 . A A . 97 ILE CD1 1 1
25 60386 1 1 97 ILE CG1 C 2.683 1.000 1.026 1.00 . A A . 97 ILE CG1 1 1
25 60387 1 1 97 ILE CG2 C 1.001 2.816 0.540 1.00 . A A . 97 ILE CG2 1 1
25 60388 1 1 97 ILE H H 1.030 -0.412 3.135 1.00 . A A . 97 ILE H 1 1
25 60389 1 1 97 ILE HA H 1.736 2.485 3.136 1.00 . A A . 97 ILE HA 1 1
25 60390 1 1 97 ILE HB H 0.549 0.760 0.945 1.00 . A A . 97 ILE HB 1 1
25 60391 1 1 97 ILE HD11 H 3.294 3.070 1.070 1.00 . A A . 97 ILE HD11 1 1
25 60392 1 1 97 ILE HD12 H 3.523 2.279 -0.487 1.00 . A A . 97 ILE HD12 1 1
25 60393 1 1 97 ILE HD13 H 4.615 1.925 0.848 1.00 . A A . 97 ILE HD13 1 1
25 60394 1 1 97 ILE HG12 H 3.077 0.565 1.936 1.00 . A A . 97 ILE HG12 1 1
25 60395 1 1 97 ILE HG13 H 2.659 0.247 0.254 1.00 . A A . 97 ILE HG13 1 1
25 60396 1 1 97 ILE HG21 H 1.318 2.712 -0.486 1.00 . A A . 97 ILE HG21 1 1
25 60397 1 1 97 ILE HG22 H 1.559 3.611 1.010 1.00 . A A . 97 ILE HG22 1 1
25 60398 1 1 97 ILE HG23 H -0.055 3.047 0.570 1.00 . A A . 97 ILE HG23 1 1
25 60399 1 1 97 ILE N N 1.343 0.436 3.510 1.00 . A A . 97 ILE N 1 1
25 60400 1 1 97 ILE O O -1.288 1.342 2.932 1.00 . A A . 97 ILE O 1 1
25 60401 1 1 98 TYR C C -2.396 4.920 2.875 1.00 . A A . 98 TYR C 1 1
25 60402 1 1 98 TYR CA C -1.951 3.789 3.799 1.00 . A A . 98 TYR CA 1 1
25 60403 1 1 98 TYR CB C -1.997 4.311 5.233 1.00 . A A . 98 TYR CB 1 1
25 60404 1 1 98 TYR CD1 C -3.046 2.242 6.234 1.00 . A A . 98 TYR CD1 1 1
25 60405 1 1 98 TYR CD2 C -0.952 3.052 7.146 1.00 . A A . 98 TYR CD2 1 1
25 60406 1 1 98 TYR CE1 C -3.047 1.199 7.168 1.00 . A A . 98 TYR CE1 1 1
25 60407 1 1 98 TYR CE2 C -0.955 2.009 8.081 1.00 . A A . 98 TYR CE2 1 1
25 60408 1 1 98 TYR CG C -1.996 3.169 6.223 1.00 . A A . 98 TYR CG 1 1
25 60409 1 1 98 TYR CZ C -2.002 1.084 8.090 1.00 . A A . 98 TYR CZ 1 1
25 60410 1 1 98 TYR H H 0.185 3.954 3.604 1.00 . A A . 98 TYR H 1 1
25 60411 1 1 98 TYR HA H -2.632 2.956 3.703 1.00 . A A . 98 TYR HA 1 1
25 60412 1 1 98 TYR HB2 H -1.134 4.935 5.411 1.00 . A A . 98 TYR HB2 1 1
25 60413 1 1 98 TYR HB3 H -2.890 4.898 5.363 1.00 . A A . 98 TYR HB3 1 1
25 60414 1 1 98 TYR HD1 H -3.854 2.331 5.525 1.00 . A A . 98 TYR HD1 1 1
25 60415 1 1 98 TYR HD2 H -0.140 3.765 7.135 1.00 . A A . 98 TYR HD2 1 1
25 60416 1 1 98 TYR HE1 H -3.860 0.487 7.182 1.00 . A A . 98 TYR HE1 1 1
25 60417 1 1 98 TYR HE2 H -0.149 1.918 8.793 1.00 . A A . 98 TYR HE2 1 1
25 60418 1 1 98 TYR HH H -1.409 -0.625 8.701 1.00 . A A . 98 TYR HH 1 1
25 60419 1 1 98 TYR N N -0.571 3.342 3.485 1.00 . A A . 98 TYR N 1 1
25 60420 1 1 98 TYR O O -1.718 5.914 2.706 1.00 . A A . 98 TYR O 1 1
25 60421 1 1 98 TYR OH O -2.007 0.056 9.011 1.00 . A A . 98 TYR OH 1 1
25 60422 1 1 99 TRP C C -5.328 6.447 2.201 1.00 . A A . 99 TRP C 1 1
25 60423 1 1 99 TRP CA C -4.131 5.861 1.461 1.00 . A A . 99 TRP CA 1 1
25 60424 1 1 99 TRP CB C -4.593 5.274 0.125 1.00 . A A . 99 TRP CB 1 1
25 60425 1 1 99 TRP CD1 C -2.950 6.166 -1.570 1.00 . A A . 99 TRP CD1 1 1
25 60426 1 1 99 TRP CD2 C -2.608 4.003 -1.076 1.00 . A A . 99 TRP CD2 1 1
25 60427 1 1 99 TRP CE2 C -1.627 4.359 -2.029 1.00 . A A . 99 TRP CE2 1 1
25 60428 1 1 99 TRP CE3 C -2.622 2.686 -0.591 1.00 . A A . 99 TRP CE3 1 1
25 60429 1 1 99 TRP CG C -3.434 5.164 -0.805 1.00 . A A . 99 TRP CG 1 1
25 60430 1 1 99 TRP CH2 C -0.715 2.127 -1.992 1.00 . A A . 99 TRP CH2 1 1
25 60431 1 1 99 TRP CZ2 C -0.687 3.434 -2.485 1.00 . A A . 99 TRP CZ2 1 1
25 60432 1 1 99 TRP CZ3 C -1.679 1.754 -1.045 1.00 . A A . 99 TRP CZ3 1 1
25 60433 1 1 99 TRP H H -4.105 3.992 2.515 1.00 . A A . 99 TRP H 1 1
25 60434 1 1 99 TRP HA H -3.389 6.627 1.294 1.00 . A A . 99 TRP HA 1 1
25 60435 1 1 99 TRP HB2 H -5.008 4.292 0.289 1.00 . A A . 99 TRP HB2 1 1
25 60436 1 1 99 TRP HB3 H -5.346 5.914 -0.309 1.00 . A A . 99 TRP HB3 1 1
25 60437 1 1 99 TRP HD1 H -3.337 7.174 -1.606 1.00 . A A . 99 TRP HD1 1 1
25 60438 1 1 99 TRP HE1 H -1.343 6.216 -2.932 1.00 . A A . 99 TRP HE1 1 1
25 60439 1 1 99 TRP HE3 H -3.364 2.390 0.137 1.00 . A A . 99 TRP HE3 1 1
25 60440 1 1 99 TRP HH2 H 0.009 1.407 -2.338 1.00 . A A . 99 TRP HH2 1 1
25 60441 1 1 99 TRP HZ2 H 0.050 3.721 -3.214 1.00 . A A . 99 TRP HZ2 1 1
25 60442 1 1 99 TRP HZ3 H -1.700 0.744 -0.667 1.00 . A A . 99 TRP HZ3 1 1
25 60443 1 1 99 TRP N N -3.569 4.788 2.324 1.00 . A A . 99 TRP N 1 1
25 60444 1 1 99 TRP NE1 N -1.876 5.689 -2.300 1.00 . A A . 99 TRP NE1 1 1
25 60445 1 1 99 TRP O O -6.054 5.735 2.865 1.00 . A A . 99 TRP O 1 1
25 60446 1 1 100 LEU C C -7.989 7.948 2.059 1.00 . A A . 100 LEU C 1 1
25 60447 1 1 100 LEU CA C -6.723 8.295 2.839 1.00 . A A . 100 LEU CA 1 1
25 60448 1 1 100 LEU CB C -6.581 9.813 2.946 1.00 . A A . 100 LEU CB 1 1
25 60449 1 1 100 LEU CD1 C -4.942 11.672 3.256 1.00 . A A . 100 LEU CD1 1 1
25 60450 1 1 100 LEU CD2 C -4.294 9.336 3.852 1.00 . A A . 100 LEU CD2 1 1
25 60451 1 1 100 LEU CG C -5.102 10.199 2.877 1.00 . A A . 100 LEU CG 1 1
25 60452 1 1 100 LEU H H -4.971 8.300 1.578 1.00 . A A . 100 LEU H 1 1
25 60453 1 1 100 LEU HA H -6.780 7.863 3.828 1.00 . A A . 100 LEU HA 1 1
25 60454 1 1 100 LEU HB2 H -7.116 10.281 2.137 1.00 . A A . 100 LEU HB2 1 1
25 60455 1 1 100 LEU HB3 H -6.993 10.145 3.886 1.00 . A A . 100 LEU HB3 1 1
25 60456 1 1 100 LEU HD11 H -3.903 11.957 3.172 1.00 . A A . 100 LEU HD11 1 1
25 60457 1 1 100 LEU HD12 H -5.276 11.821 4.271 1.00 . A A . 100 LEU HD12 1 1
25 60458 1 1 100 LEU HD13 H -5.535 12.280 2.590 1.00 . A A . 100 LEU HD13 1 1
25 60459 1 1 100 LEU HD21 H -3.796 8.546 3.307 1.00 . A A . 100 LEU HD21 1 1
25 60460 1 1 100 LEU HD22 H -4.957 8.905 4.587 1.00 . A A . 100 LEU HD22 1 1
25 60461 1 1 100 LEU HD23 H -3.559 9.951 4.348 1.00 . A A . 100 LEU HD23 1 1
25 60462 1 1 100 LEU HG H -4.739 10.046 1.870 1.00 . A A . 100 LEU HG 1 1
25 60463 1 1 100 LEU N N -5.557 7.724 2.113 1.00 . A A . 100 LEU N 1 1
25 60464 1 1 100 LEU O O -8.042 8.089 0.854 1.00 . A A . 100 LEU O 1 1
25 60465 1 1 101 ALA C C -11.471 7.700 2.708 1.00 . A A . 101 ALA C 1 1
25 60466 1 1 101 ALA CA C -10.250 7.104 2.009 1.00 . A A . 101 ALA CA 1 1
25 60467 1 1 101 ALA CB C -10.379 5.581 1.992 1.00 . A A . 101 ALA CB 1 1
25 60468 1 1 101 ALA H H -8.939 7.359 3.702 1.00 . A A . 101 ALA H 1 1
25 60469 1 1 101 ALA HA H -10.202 7.468 0.997 1.00 . A A . 101 ALA HA 1 1
25 60470 1 1 101 ALA HB1 H -11.420 5.308 2.094 1.00 . A A . 101 ALA HB1 1 1
25 60471 1 1 101 ALA HB2 H -9.815 5.163 2.812 1.00 . A A . 101 ALA HB2 1 1
25 60472 1 1 101 ALA HB3 H -9.996 5.196 1.060 1.00 . A A . 101 ALA HB3 1 1
25 60473 1 1 101 ALA N N -9.004 7.480 2.732 1.00 . A A . 101 ALA N 1 1
25 60474 1 1 101 ALA O O -11.464 7.953 3.895 1.00 . A A . 101 ALA O 1 1
25 60475 1 1 102 GLU C C -14.954 7.600 2.203 1.00 . A A . 102 GLU C 1 1
25 60476 1 1 102 GLU CA C -13.764 8.489 2.569 1.00 . A A . 102 GLU CA 1 1
25 60477 1 1 102 GLU CB C -13.983 9.895 2.002 1.00 . A A . 102 GLU CB 1 1
25 60478 1 1 102 GLU CD C -15.494 11.882 2.021 1.00 . A A . 102 GLU CD 1 1
25 60479 1 1 102 GLU CG C -15.190 10.537 2.680 1.00 . A A . 102 GLU CG 1 1
25 60480 1 1 102 GLU H H -12.504 7.702 1.014 1.00 . A A . 102 GLU H 1 1
25 60481 1 1 102 GLU HA H -13.664 8.540 3.643 1.00 . A A . 102 GLU HA 1 1
25 60482 1 1 102 GLU HB2 H -13.103 10.495 2.182 1.00 . A A . 102 GLU HB2 1 1
25 60483 1 1 102 GLU HB3 H -14.162 9.829 0.942 1.00 . A A . 102 GLU HB3 1 1
25 60484 1 1 102 GLU HE2 H -16.621 13.319 1.926 1.00 . A A . 102 GLU HE2 1 1
25 60485 1 1 102 GLU HG2 H -16.046 9.885 2.584 1.00 . A A . 102 GLU HG2 1 1
25 60486 1 1 102 GLU HG3 H -14.970 10.694 3.725 1.00 . A A . 102 GLU HG3 1 1
25 60487 1 1 102 GLU N N -12.526 7.919 1.970 1.00 . A A . 102 GLU N 1 1
25 60488 1 1 102 GLU O O -15.263 7.423 1.044 1.00 . A A . 102 GLU O 1 1
25 60489 1 1 102 GLU OE1 O -14.728 12.287 1.160 1.00 . A A . 102 GLU OE1 1 1
25 60490 1 1 102 GLU OE2 O -16.492 12.484 2.383 1.00 . A A . 102 GLU OE2 1 1
25 60491 1 1 103 VAL C C -18.004 7.042 2.523 1.00 . A A . 103 VAL C 1 1
25 60492 1 1 103 VAL CA C -16.795 6.169 2.843 1.00 . A A . 103 VAL CA 1 1
25 60493 1 1 103 VAL CB C -17.085 5.211 3.999 1.00 . A A . 103 VAL CB 1 1
25 60494 1 1 103 VAL CG1 C -15.776 4.574 4.436 1.00 . A A . 103 VAL CG1 1 1
25 60495 1 1 103 VAL CG2 C -17.687 5.959 5.186 1.00 . A A . 103 VAL CG2 1 1
25 60496 1 1 103 VAL H H -15.379 7.192 4.107 1.00 . A A . 103 VAL H 1 1
25 60497 1 1 103 VAL HA H -16.551 5.590 1.968 1.00 . A A . 103 VAL HA 1 1
25 60498 1 1 103 VAL HB H -17.767 4.441 3.667 1.00 . A A . 103 VAL HB 1 1
25 60499 1 1 103 VAL HG11 H -15.966 3.585 4.823 1.00 . A A . 103 VAL HG11 1 1
25 60500 1 1 103 VAL HG12 H -15.330 5.184 5.201 1.00 . A A . 103 VAL HG12 1 1
25 60501 1 1 103 VAL HG13 H -15.110 4.515 3.594 1.00 . A A . 103 VAL HG13 1 1
25 60502 1 1 103 VAL HG21 H -17.522 7.019 5.072 1.00 . A A . 103 VAL HG21 1 1
25 60503 1 1 103 VAL HG22 H -17.217 5.618 6.098 1.00 . A A . 103 VAL HG22 1 1
25 60504 1 1 103 VAL HG23 H -18.742 5.760 5.236 1.00 . A A . 103 VAL HG23 1 1
25 60505 1 1 103 VAL N N -15.632 7.040 3.173 1.00 . A A . 103 VAL N 1 1
25 60506 1 1 103 VAL O O -18.328 7.977 3.223 1.00 . A A . 103 VAL O 1 1
25 60507 1 1 104 LYS C C -20.920 7.596 1.999 1.00 . A A . 104 LYS C 1 1
25 60508 1 1 104 LYS CA C -19.796 7.566 0.964 1.00 . A A . 104 LYS CA 1 1
25 60509 1 1 104 LYS CB C -20.328 6.922 -0.303 1.00 . A A . 104 LYS CB 1 1
25 60510 1 1 104 LYS CD C -19.656 5.949 -2.480 1.00 . A A . 104 LYS CD 1 1
25 60511 1 1 104 LYS CE C -18.480 5.692 -3.423 1.00 . A A . 104 LYS CE 1 1
25 60512 1 1 104 LYS CG C -19.195 6.816 -1.318 1.00 . A A . 104 LYS CG 1 1
25 60513 1 1 104 LYS H H -18.315 6.016 0.868 1.00 . A A . 104 LYS H 1 1
25 60514 1 1 104 LYS HA H -19.475 8.571 0.744 1.00 . A A . 104 LYS HA 1 1
25 60515 1 1 104 LYS HB2 H -20.708 5.937 -0.073 1.00 . A A . 104 LYS HB2 1 1
25 60516 1 1 104 LYS HB3 H -21.119 7.530 -0.713 1.00 . A A . 104 LYS HB3 1 1
25 60517 1 1 104 LYS HD2 H -20.022 5.005 -2.096 1.00 . A A . 104 LYS HD2 1 1
25 60518 1 1 104 LYS HD3 H -20.447 6.453 -3.015 1.00 . A A . 104 LYS HD3 1 1
25 60519 1 1 104 LYS HE2 H -17.858 6.571 -3.466 1.00 . A A . 104 LYS HE2 1 1
25 60520 1 1 104 LYS HE3 H -17.900 4.858 -3.054 1.00 . A A . 104 LYS HE3 1 1
25 60521 1 1 104 LYS HG2 H -18.942 7.802 -1.678 1.00 . A A . 104 LYS HG2 1 1
25 60522 1 1 104 LYS HG3 H -18.335 6.369 -0.854 1.00 . A A . 104 LYS HG3 1 1
25 60523 1 1 104 LYS HZ1 H -18.203 5.263 -5.438 1.00 . A A . 104 LYS HZ1 1 1
25 60524 1 1 104 LYS HZ2 H -19.606 6.160 -5.109 1.00 . A A . 104 LYS HZ2 1 1
25 60525 1 1 104 LYS HZ3 H -19.549 4.497 -4.747 1.00 . A A . 104 LYS HZ3 1 1
25 60526 1 1 104 LYS N N -18.634 6.758 1.425 1.00 . A A . 104 LYS N 1 1
25 60527 1 1 104 LYS NZ N -18.998 5.379 -4.782 1.00 . A A . 104 LYS NZ 1 1
25 60528 1 1 104 LYS O O -21.530 8.620 2.225 1.00 . A A . 104 LYS O 1 1
25 60529 1 1 105 ASP C C -21.855 6.653 5.001 1.00 . A A . 105 ASP C 1 1
25 60530 1 1 105 ASP CA C -22.359 6.480 3.576 1.00 . A A . 105 ASP CA 1 1
25 60531 1 1 105 ASP CB C -23.109 5.153 3.487 1.00 . A A . 105 ASP CB 1 1
25 60532 1 1 105 ASP CG C -24.526 5.395 2.963 1.00 . A A . 105 ASP CG 1 1
25 60533 1 1 105 ASP H H -20.755 5.654 2.388 1.00 . A A . 105 ASP H 1 1
25 60534 1 1 105 ASP HA H -23.037 7.286 3.343 1.00 . A A . 105 ASP HA 1 1
25 60535 1 1 105 ASP HB2 H -22.585 4.489 2.821 1.00 . A A . 105 ASP HB2 1 1
25 60536 1 1 105 ASP HB3 H -23.163 4.709 4.470 1.00 . A A . 105 ASP HB3 1 1
25 60537 1 1 105 ASP HD2 H -26.020 6.451 3.008 1.00 . A A . 105 ASP HD2 1 1
25 60538 1 1 105 ASP N N -21.232 6.485 2.601 1.00 . A A . 105 ASP N 1 1
25 60539 1 1 105 ASP O O -20.878 6.059 5.411 1.00 . A A . 105 ASP O 1 1
25 60540 1 1 105 ASP OD1 O -24.979 4.602 2.154 1.00 . A A . 105 ASP OD1 1 1
25 60541 1 1 105 ASP OD2 O -25.139 6.365 3.380 1.00 . A A . 105 ASP OD2 1 1
25 60542 1 1 106 TYR C C -22.415 6.331 7.921 1.00 . A A . 106 TYR C 1 1
25 60543 1 1 106 TYR CA C -22.156 7.639 7.187 1.00 . A A . 106 TYR CA 1 1
25 60544 1 1 106 TYR CB C -23.006 8.758 7.788 1.00 . A A . 106 TYR CB 1 1
25 60545 1 1 106 TYR CD1 C -21.581 8.420 9.864 1.00 . A A . 106 TYR CD1 1 1
25 60546 1 1 106 TYR CD2 C -23.788 9.401 10.085 1.00 . A A . 106 TYR CD2 1 1
25 60547 1 1 106 TYR CE1 C -21.394 8.535 11.245 1.00 . A A . 106 TYR CE1 1 1
25 60548 1 1 106 TYR CE2 C -23.601 9.514 11.464 1.00 . A A . 106 TYR CE2 1 1
25 60549 1 1 106 TYR CG C -22.782 8.853 9.281 1.00 . A A . 106 TYR CG 1 1
25 60550 1 1 106 TYR CZ C -22.403 9.082 12.046 1.00 . A A . 106 TYR CZ 1 1
25 60551 1 1 106 TYR H H -23.344 7.883 5.412 1.00 . A A . 106 TYR H 1 1
25 60552 1 1 106 TYR HA H -21.110 7.893 7.243 1.00 . A A . 106 TYR HA 1 1
25 60553 1 1 106 TYR HB2 H -22.738 9.696 7.330 1.00 . A A . 106 TYR HB2 1 1
25 60554 1 1 106 TYR HB3 H -24.049 8.552 7.598 1.00 . A A . 106 TYR HB3 1 1
25 60555 1 1 106 TYR HD1 H -20.802 7.996 9.251 1.00 . A A . 106 TYR HD1 1 1
25 60556 1 1 106 TYR HD2 H -24.711 9.730 9.636 1.00 . A A . 106 TYR HD2 1 1
25 60557 1 1 106 TYR HE1 H -20.469 8.202 11.694 1.00 . A A . 106 TYR HE1 1 1
25 60558 1 1 106 TYR HE2 H -24.379 9.935 12.081 1.00 . A A . 106 TYR HE2 1 1
25 60559 1 1 106 TYR HH H -23.077 9.170 13.829 1.00 . A A . 106 TYR HH 1 1
25 60560 1 1 106 TYR N N -22.546 7.443 5.768 1.00 . A A . 106 TYR N 1 1
25 60561 1 1 106 TYR O O -21.617 5.872 8.712 1.00 . A A . 106 TYR O 1 1
25 60562 1 1 106 TYR OH O -22.215 9.200 13.408 1.00 . A A . 106 TYR OH 1 1
25 60563 1 1 107 ASP C C -23.437 3.310 7.311 1.00 . A A . 107 ASP C 1 1
25 60564 1 1 107 ASP CA C -23.865 4.424 8.266 1.00 . A A . 107 ASP CA 1 1
25 60565 1 1 107 ASP CB C -25.371 4.345 8.523 1.00 . A A . 107 ASP CB 1 1
25 60566 1 1 107 ASP CG C -25.687 3.082 9.328 1.00 . A A . 107 ASP CG 1 1
25 60567 1 1 107 ASP H H -24.141 6.112 6.976 1.00 . A A . 107 ASP H 1 1
25 60568 1 1 107 ASP HA H -23.328 4.326 9.200 1.00 . A A . 107 ASP HA 1 1
25 60569 1 1 107 ASP HB2 H -25.688 5.215 9.082 1.00 . A A . 107 ASP HB2 1 1
25 60570 1 1 107 ASP HB3 H -25.897 4.309 7.583 1.00 . A A . 107 ASP HB3 1 1
25 60571 1 1 107 ASP HD2 H -25.024 1.678 10.295 1.00 . A A . 107 ASP HD2 1 1
25 60572 1 1 107 ASP N N -23.529 5.721 7.631 1.00 . A A . 107 ASP N 1 1
25 60573 1 1 107 ASP O O -23.899 2.191 7.397 1.00 . A A . 107 ASP O 1 1
25 60574 1 1 107 ASP OD1 O -26.855 2.761 9.454 1.00 . A A . 107 ASP OD1 1 1
25 60575 1 1 107 ASP OD2 O -24.752 2.457 9.805 1.00 . A A . 107 ASP OD2 1 1
25 60576 1 1 108 VAL C C -21.928 1.280 6.175 1.00 . A A . 108 VAL C 1 1
25 60577 1 1 108 VAL CA C -22.076 2.594 5.427 1.00 . A A . 108 VAL CA 1 1
25 60578 1 1 108 VAL CB C -20.731 3.042 4.856 1.00 . A A . 108 VAL CB 1 1
25 60579 1 1 108 VAL CG1 C -19.819 3.446 6.007 1.00 . A A . 108 VAL CG1 1 1
25 60580 1 1 108 VAL CG2 C -20.074 1.907 4.073 1.00 . A A . 108 VAL CG2 1 1
25 60581 1 1 108 VAL H H -22.195 4.531 6.351 1.00 . A A . 108 VAL H 1 1
25 60582 1 1 108 VAL HA H -22.794 2.479 4.629 1.00 . A A . 108 VAL HA 1 1
25 60583 1 1 108 VAL HB H -20.885 3.892 4.203 1.00 . A A . 108 VAL HB 1 1
25 60584 1 1 108 VAL HG11 H -18.828 3.639 5.630 1.00 . A A . 108 VAL HG11 1 1
25 60585 1 1 108 VAL HG12 H -19.785 2.643 6.730 1.00 . A A . 108 VAL HG12 1 1
25 60586 1 1 108 VAL HG13 H -20.207 4.335 6.479 1.00 . A A . 108 VAL HG13 1 1
25 60587 1 1 108 VAL HG21 H -19.116 2.243 3.704 1.00 . A A . 108 VAL HG21 1 1
25 60588 1 1 108 VAL HG22 H -20.703 1.630 3.239 1.00 . A A . 108 VAL HG22 1 1
25 60589 1 1 108 VAL HG23 H -19.930 1.055 4.722 1.00 . A A . 108 VAL HG23 1 1
25 60590 1 1 108 VAL N N -22.552 3.620 6.396 1.00 . A A . 108 VAL N 1 1
25 60591 1 1 108 VAL O O -21.657 1.259 7.360 1.00 . A A . 108 VAL O 1 1
25 60592 1 1 109 GLU C C -20.620 -1.328 6.726 1.00 . A A . 109 GLU C 1 1
25 60593 1 1 109 GLU CA C -22.034 -1.105 6.236 1.00 . A A . 109 GLU CA 1 1
25 60594 1 1 109 GLU CB C -22.461 -2.276 5.346 1.00 . A A . 109 GLU CB 1 1
25 60595 1 1 109 GLU CD C -21.610 -4.143 3.913 1.00 . A A . 109 GLU CD 1 1
25 60596 1 1 109 GLU CG C -21.246 -3.153 5.018 1.00 . A A . 109 GLU CG 1 1
25 60597 1 1 109 GLU H H -22.373 0.203 4.572 1.00 . A A . 109 GLU H 1 1
25 60598 1 1 109 GLU HA H -22.685 -1.068 7.094 1.00 . A A . 109 GLU HA 1 1
25 60599 1 1 109 GLU HB2 H -23.190 -2.868 5.881 1.00 . A A . 109 GLU HB2 1 1
25 60600 1 1 109 GLU HB3 H -22.896 -1.903 4.436 1.00 . A A . 109 GLU HB3 1 1
25 60601 1 1 109 GLU HE2 H -21.076 -5.567 2.902 1.00 . A A . 109 GLU HE2 1 1
25 60602 1 1 109 GLU HG2 H -20.430 -2.531 4.689 1.00 . A A . 109 GLU HG2 1 1
25 60603 1 1 109 GLU HG3 H -20.949 -3.699 5.903 1.00 . A A . 109 GLU HG3 1 1
25 60604 1 1 109 GLU N N -22.134 0.180 5.517 1.00 . A A . 109 GLU N 1 1
25 60605 1 1 109 GLU O O -19.642 -0.994 6.081 1.00 . A A . 109 GLU O 1 1
25 60606 1 1 109 GLU OE1 O -22.707 -4.043 3.394 1.00 . A A . 109 GLU OE1 1 1
25 60607 1 1 109 GLU OE2 O -20.781 -4.981 3.602 1.00 . A A . 109 GLU OE2 1 1
25 60608 1 1 110 ILE C C -19.160 -3.708 8.769 1.00 . A A . 110 ILE C 1 1
25 60609 1 1 110 ILE CA C -19.218 -2.221 8.473 1.00 . A A . 110 ILE CA 1 1
25 60610 1 1 110 ILE CB C -19.044 -1.424 9.766 1.00 . A A . 110 ILE CB 1 1
25 60611 1 1 110 ILE CD1 C -17.626 0.231 8.543 1.00 . A A . 110 ILE CD1 1 1
25 60612 1 1 110 ILE CG1 C -18.869 0.054 9.421 1.00 . A A . 110 ILE CG1 1 1
25 60613 1 1 110 ILE CG2 C -17.811 -1.927 10.520 1.00 . A A . 110 ILE CG2 1 1
25 60614 1 1 110 ILE H H -21.354 -2.167 8.332 1.00 . A A . 110 ILE H 1 1
25 60615 1 1 110 ILE HA H -18.434 -1.965 7.780 1.00 . A A . 110 ILE HA 1 1
25 60616 1 1 110 ILE HB H -19.921 -1.549 10.389 1.00 . A A . 110 ILE HB 1 1
25 60617 1 1 110 ILE HD11 H -16.927 -0.571 8.737 1.00 . A A . 110 ILE HD11 1 1
25 60618 1 1 110 ILE HD12 H -17.157 1.176 8.769 1.00 . A A . 110 ILE HD12 1 1
25 60619 1 1 110 ILE HD13 H -17.919 0.210 7.505 1.00 . A A . 110 ILE HD13 1 1
25 60620 1 1 110 ILE HG12 H -19.741 0.404 8.887 1.00 . A A . 110 ILE HG12 1 1
25 60621 1 1 110 ILE HG13 H -18.750 0.624 10.326 1.00 . A A . 110 ILE HG13 1 1
25 60622 1 1 110 ILE HG21 H -18.114 -2.647 11.269 1.00 . A A . 110 ILE HG21 1 1
25 60623 1 1 110 ILE HG22 H -17.317 -1.093 10.998 1.00 . A A . 110 ILE HG22 1 1
25 60624 1 1 110 ILE HG23 H -17.131 -2.398 9.827 1.00 . A A . 110 ILE HG23 1 1
25 60625 1 1 110 ILE N N -20.532 -1.914 7.869 1.00 . A A . 110 ILE N 1 1
25 60626 1 1 110 ILE O O -19.770 -4.190 9.702 1.00 . A A . 110 ILE O 1 1
25 60627 1 1 111 ARG C C -17.000 -6.184 8.915 1.00 . A A . 111 ARG C 1 1
25 60628 1 1 111 ARG CA C -18.326 -5.895 8.237 1.00 . A A . 111 ARG CA 1 1
25 60629 1 1 111 ARG CB C -18.435 -6.653 6.923 1.00 . A A . 111 ARG CB 1 1
25 60630 1 1 111 ARG CD C -19.600 -8.573 8.015 1.00 . A A . 111 ARG CD 1 1
25 60631 1 1 111 ARG CG C -19.719 -7.477 6.951 1.00 . A A . 111 ARG CG 1 1
25 60632 1 1 111 ARG CZ C -21.885 -9.193 8.565 1.00 . A A . 111 ARG CZ 1 1
25 60633 1 1 111 ARG H H -17.935 -4.029 7.245 1.00 . A A . 111 ARG H 1 1
25 60634 1 1 111 ARG HA H -19.132 -6.198 8.890 1.00 . A A . 111 ARG HA 1 1
25 60635 1 1 111 ARG HB2 H -18.470 -5.950 6.103 1.00 . A A . 111 ARG HB2 1 1
25 60636 1 1 111 ARG HB3 H -17.583 -7.305 6.805 1.00 . A A . 111 ARG HB3 1 1
25 60637 1 1 111 ARG HD2 H -19.537 -9.534 7.531 1.00 . A A . 111 ARG HD2 1 1
25 60638 1 1 111 ARG HD3 H -18.709 -8.407 8.609 1.00 . A A . 111 ARG HD3 1 1
25 60639 1 1 111 ARG HE H -20.773 -8.051 9.752 1.00 . A A . 111 ARG HE 1 1
25 60640 1 1 111 ARG HG2 H -20.551 -6.830 7.190 1.00 . A A . 111 ARG HG2 1 1
25 60641 1 1 111 ARG HG3 H -19.877 -7.928 5.988 1.00 . A A . 111 ARG HG3 1 1
25 60642 1 1 111 ARG HH11 H -21.134 -9.847 6.829 1.00 . A A . 111 ARG HH11 1 1
25 60643 1 1 111 ARG HH12 H -22.758 -10.336 7.171 1.00 . A A . 111 ARG HH12 1 1
25 60644 1 1 111 ARG HH21 H -22.900 -8.692 10.220 1.00 . A A . 111 ARG HH21 1 1
25 60645 1 1 111 ARG HH22 H -23.752 -9.691 9.092 1.00 . A A . 111 ARG HH22 1 1
25 60646 1 1 111 ARG N N -18.426 -4.439 7.989 1.00 . A A . 111 ARG N 1 1
25 60647 1 1 111 ARG NE N -20.801 -8.546 8.906 1.00 . A A . 111 ARG NE 1 1
25 60648 1 1 111 ARG NH1 N -21.927 -9.844 7.434 1.00 . A A . 111 ARG NH1 1 1
25 60649 1 1 111 ARG NH2 N -22.926 -9.190 9.354 1.00 . A A . 111 ARG NH2 1 1
25 60650 1 1 111 ARG O O -15.952 -5.764 8.465 1.00 . A A . 111 ARG O 1 1
25 60651 1 1 112 LEU C C -15.490 -8.654 10.709 1.00 . A A . 112 LEU C 1 1
25 60652 1 1 112 LEU CA C -15.786 -7.156 10.750 1.00 . A A . 112 LEU CA 1 1
25 60653 1 1 112 LEU CB C -15.933 -6.717 12.209 1.00 . A A . 112 LEU CB 1 1
25 60654 1 1 112 LEU CD1 C -16.387 -4.788 13.722 1.00 . A A . 112 LEU CD1 1 1
25 60655 1 1 112 LEU CD2 C -15.871 -4.351 11.320 1.00 . A A . 112 LEU CD2 1 1
25 60656 1 1 112 LEU CG C -16.557 -5.316 12.297 1.00 . A A . 112 LEU CG 1 1
25 60657 1 1 112 LEU H H -17.905 -7.176 10.367 1.00 . A A . 112 LEU H 1 1
25 60658 1 1 112 LEU HA H -14.971 -6.618 10.293 1.00 . A A . 112 LEU HA 1 1
25 60659 1 1 112 LEU HB2 H -16.565 -7.420 12.728 1.00 . A A . 112 LEU HB2 1 1
25 60660 1 1 112 LEU HB3 H -14.963 -6.701 12.674 1.00 . A A . 112 LEU HB3 1 1
25 60661 1 1 112 LEU HD11 H -15.753 -5.459 14.283 1.00 . A A . 112 LEU HD11 1 1
25 60662 1 1 112 LEU HD12 H -17.353 -4.724 14.200 1.00 . A A . 112 LEU HD12 1 1
25 60663 1 1 112 LEU HD13 H -15.933 -3.809 13.692 1.00 . A A . 112 LEU HD13 1 1
25 60664 1 1 112 LEU HD21 H -16.336 -4.427 10.352 1.00 . A A . 112 LEU HD21 1 1
25 60665 1 1 112 LEU HD22 H -14.826 -4.598 11.236 1.00 . A A . 112 LEU HD22 1 1
25 60666 1 1 112 LEU HD23 H -15.974 -3.340 11.686 1.00 . A A . 112 LEU HD23 1 1
25 60667 1 1 112 LEU HG H -17.609 -5.378 12.063 1.00 . A A . 112 LEU HG 1 1
25 60668 1 1 112 LEU N N -17.043 -6.868 10.016 1.00 . A A . 112 LEU N 1 1
25 60669 1 1 112 LEU O O -16.377 -9.476 10.828 1.00 . A A . 112 LEU O 1 1
25 60670 1 1 113 SER C C -13.717 -10.947 11.974 1.00 . A A . 113 SER C 1 1
25 60671 1 1 113 SER CA C -13.893 -10.460 10.533 1.00 . A A . 113 SER CA 1 1
25 60672 1 1 113 SER CB C -12.587 -10.654 9.760 1.00 . A A . 113 SER CB 1 1
25 60673 1 1 113 SER H H -13.547 -8.335 10.479 1.00 . A A . 113 SER H 1 1
25 60674 1 1 113 SER HA H -14.687 -11.019 10.057 1.00 . A A . 113 SER HA 1 1
25 60675 1 1 113 SER HB2 H -12.624 -10.090 8.844 1.00 . A A . 113 SER HB2 1 1
25 60676 1 1 113 SER HB3 H -11.758 -10.304 10.364 1.00 . A A . 113 SER HB3 1 1
25 60677 1 1 113 SER HG H -11.583 -12.135 8.995 1.00 . A A . 113 SER HG 1 1
25 60678 1 1 113 SER N N -14.248 -9.015 10.559 1.00 . A A . 113 SER N 1 1
25 60679 1 1 113 SER O O -13.737 -10.168 12.907 1.00 . A A . 113 SER O 1 1
25 60680 1 1 113 SER OG O -12.418 -12.033 9.458 1.00 . A A . 113 SER OG 1 1
25 60681 1 1 114 HIS C C -12.243 -11.933 14.237 1.00 . A A . 114 HIS C 1 1
25 60682 1 1 114 HIS CA C -13.366 -12.726 13.559 1.00 . A A . 114 HIS CA 1 1
25 60683 1 1 114 HIS CB C -12.991 -14.207 13.523 1.00 . A A . 114 HIS CB 1 1
25 60684 1 1 114 HIS CD2 C -11.953 -15.285 15.684 1.00 . A A . 114 HIS CD2 1 1
25 60685 1 1 114 HIS CE1 C -13.736 -15.284 16.922 1.00 . A A . 114 HIS CE1 1 1
25 60686 1 1 114 HIS CG C -12.963 -14.741 14.928 1.00 . A A . 114 HIS CG 1 1
25 60687 1 1 114 HIS H H -13.531 -12.840 11.413 1.00 . A A . 114 HIS H 1 1
25 60688 1 1 114 HIS HA H -14.286 -12.598 14.111 1.00 . A A . 114 HIS HA 1 1
25 60689 1 1 114 HIS HB2 H -13.725 -14.750 12.944 1.00 . A A . 114 HIS HB2 1 1
25 60690 1 1 114 HIS HB3 H -12.014 -14.322 13.075 1.00 . A A . 114 HIS HB3 1 1
25 60691 1 1 114 HIS HD1 H -14.982 -14.428 15.494 1.00 . A A . 114 HIS HD1 1 1
25 60692 1 1 114 HIS HD2 H -10.931 -15.418 15.358 1.00 . A A . 114 HIS HD2 1 1
25 60693 1 1 114 HIS HE1 H -14.410 -15.417 17.754 1.00 . A A . 114 HIS HE1 1 1
25 60694 1 1 114 HIS HE2 H -11.949 -16.032 17.680 1.00 . A A . 114 HIS HE2 1 1
25 60695 1 1 114 HIS N N -13.544 -12.221 12.172 1.00 . A A . 114 HIS N 1 1
25 60696 1 1 114 HIS ND1 N -14.091 -14.752 15.738 1.00 . A A . 114 HIS ND1 1 1
25 60697 1 1 114 HIS NE2 N -12.444 -15.623 16.939 1.00 . A A . 114 HIS NE2 1 1
25 60698 1 1 114 HIS O O -12.276 -11.686 15.426 1.00 . A A . 114 HIS O 1 1
25 60699 1 1 115 GLU C C -10.619 -9.451 14.666 1.00 . A A . 115 GLU C 1 1
25 60700 1 1 115 GLU CA C -10.109 -10.767 14.078 1.00 . A A . 115 GLU CA 1 1
25 60701 1 1 115 GLU CB C -9.088 -10.456 12.981 1.00 . A A . 115 GLU CB 1 1
25 60702 1 1 115 GLU CD C -7.831 -12.547 13.497 1.00 . A A . 115 GLU CD 1 1
25 60703 1 1 115 GLU CG C -8.558 -11.765 12.404 1.00 . A A . 115 GLU CG 1 1
25 60704 1 1 115 GLU H H -11.241 -11.755 12.530 1.00 . A A . 115 GLU H 1 1
25 60705 1 1 115 GLU HA H -9.639 -11.350 14.855 1.00 . A A . 115 GLU HA 1 1
25 60706 1 1 115 GLU HB2 H -9.562 -9.881 12.199 1.00 . A A . 115 GLU HB2 1 1
25 60707 1 1 115 GLU HB3 H -8.270 -9.892 13.400 1.00 . A A . 115 GLU HB3 1 1
25 60708 1 1 115 GLU HE2 H -7.032 -12.499 15.140 1.00 . A A . 115 GLU HE2 1 1
25 60709 1 1 115 GLU HG2 H -9.384 -12.351 12.028 1.00 . A A . 115 GLU HG2 1 1
25 60710 1 1 115 GLU HG3 H -7.872 -11.551 11.600 1.00 . A A . 115 GLU HG3 1 1
25 60711 1 1 115 GLU N N -11.246 -11.538 13.486 1.00 . A A . 115 GLU N 1 1
25 60712 1 1 115 GLU O O -10.115 -8.968 15.661 1.00 . A A . 115 GLU O 1 1
25 60713 1 1 115 GLU OE1 O -7.637 -13.736 13.317 1.00 . A A . 115 GLU OE1 1 1
25 60714 1 1 115 GLU OE2 O -7.481 -11.945 14.498 1.00 . A A . 115 GLU OE2 1 1
25 60715 1 1 116 HIS C C -13.481 -7.834 15.270 1.00 . A A . 116 HIS C 1 1
25 60716 1 1 116 HIS CA C -12.140 -7.575 14.581 1.00 . A A . 116 HIS CA 1 1
25 60717 1 1 116 HIS CB C -12.317 -6.600 13.418 1.00 . A A . 116 HIS CB 1 1
25 60718 1 1 116 HIS CD2 C -10.300 -6.508 11.736 1.00 . A A . 116 HIS CD2 1 1
25 60719 1 1 116 HIS CE1 C -9.000 -5.191 12.869 1.00 . A A . 116 HIS CE1 1 1
25 60720 1 1 116 HIS CG C -10.967 -6.191 12.893 1.00 . A A . 116 HIS CG 1 1
25 60721 1 1 116 HIS H H -12.000 -9.262 13.253 1.00 . A A . 116 HIS H 1 1
25 60722 1 1 116 HIS HA H -11.443 -7.162 15.296 1.00 . A A . 116 HIS HA 1 1
25 60723 1 1 116 HIS HB2 H -12.871 -7.087 12.630 1.00 . A A . 116 HIS HB2 1 1
25 60724 1 1 116 HIS HB3 H -12.853 -5.726 13.752 1.00 . A A . 116 HIS HB3 1 1
25 60725 1 1 116 HIS HD1 H -10.297 -4.952 14.480 1.00 . A A . 116 HIS HD1 1 1
25 60726 1 1 116 HIS HD2 H -10.679 -7.148 10.952 1.00 . A A . 116 HIS HD2 1 1
25 60727 1 1 116 HIS HE1 H -8.158 -4.585 13.170 1.00 . A A . 116 HIS HE1 1 1
25 60728 1 1 116 HIS HE2 H -8.375 -5.927 11.029 1.00 . A A . 116 HIS HE2 1 1
25 60729 1 1 116 HIS N N -11.608 -8.860 14.057 1.00 . A A . 116 HIS N 1 1
25 60730 1 1 116 HIS ND1 N -10.118 -5.353 13.603 1.00 . A A . 116 HIS ND1 1 1
25 60731 1 1 116 HIS NE2 N -9.062 -5.876 11.726 1.00 . A A . 116 HIS NE2 1 1
25 60732 1 1 116 HIS O O -14.328 -8.542 14.760 1.00 . A A . 116 HIS O 1 1
25 60733 1 1 117 GLN C C -15.872 -6.297 17.055 1.00 . A A . 117 GLN C 1 1
25 60734 1 1 117 GLN CA C -14.947 -7.507 17.180 1.00 . A A . 117 GLN CA 1 1
25 60735 1 1 117 GLN CB C -14.633 -7.752 18.662 1.00 . A A . 117 GLN CB 1 1
25 60736 1 1 117 GLN CD C -15.580 -7.733 20.987 1.00 . A A . 117 GLN CD 1 1
25 60737 1 1 117 GLN CG C -15.883 -7.487 19.507 1.00 . A A . 117 GLN CG 1 1
25 60738 1 1 117 GLN H H -12.969 -6.730 16.838 1.00 . A A . 117 GLN H 1 1
25 60739 1 1 117 GLN HA H -15.444 -8.379 16.777 1.00 . A A . 117 GLN HA 1 1
25 60740 1 1 117 GLN HB2 H -14.322 -8.778 18.790 1.00 . A A . 117 GLN HB2 1 1
25 60741 1 1 117 GLN HB3 H -13.840 -7.090 18.976 1.00 . A A . 117 GLN HB3 1 1
25 60742 1 1 117 GLN HE21 H -13.754 -8.430 20.655 1.00 . A A . 117 GLN HE21 1 1
25 60743 1 1 117 GLN HE22 H -14.225 -8.376 22.283 1.00 . A A . 117 GLN HE22 1 1
25 60744 1 1 117 GLN HG2 H -16.195 -6.462 19.375 1.00 . A A . 117 GLN HG2 1 1
25 60745 1 1 117 GLN HG3 H -16.673 -8.149 19.191 1.00 . A A . 117 GLN HG3 1 1
25 60746 1 1 117 GLN N N -13.671 -7.283 16.439 1.00 . A A . 117 GLN N 1 1
25 60747 1 1 117 GLN NE2 N -14.424 -8.220 21.336 1.00 . A A . 117 GLN NE2 1 1
25 60748 1 1 117 GLN O O -17.076 -6.437 16.972 1.00 . A A . 117 GLN O 1 1
25 60749 1 1 117 GLN OE1 O -16.412 -7.478 21.837 1.00 . A A . 117 GLN OE1 1 1
25 60750 1 1 118 ALA C C -15.460 -2.730 16.379 1.00 . A A . 118 ALA C 1 1
25 60751 1 1 118 ALA CA C -16.221 -3.913 16.970 1.00 . A A . 118 ALA CA 1 1
25 60752 1 1 118 ALA CB C -16.723 -3.548 18.365 1.00 . A A . 118 ALA CB 1 1
25 60753 1 1 118 ALA H H -14.363 -5.000 17.146 1.00 . A A . 118 ALA H 1 1
25 60754 1 1 118 ALA HA H -17.065 -4.141 16.339 1.00 . A A . 118 ALA HA 1 1
25 60755 1 1 118 ALA HB1 H -17.491 -2.790 18.285 1.00 . A A . 118 ALA HB1 1 1
25 60756 1 1 118 ALA HB2 H -15.905 -3.167 18.957 1.00 . A A . 118 ALA HB2 1 1
25 60757 1 1 118 ALA HB3 H -17.135 -4.426 18.841 1.00 . A A . 118 ALA HB3 1 1
25 60758 1 1 118 ALA N N -15.336 -5.107 17.063 1.00 . A A . 118 ALA N 1 1
25 60759 1 1 118 ALA O O -14.250 -2.671 16.415 1.00 . A A . 118 ALA O 1 1
25 60760 1 1 119 TYR C C -16.168 0.685 15.768 1.00 . A A . 119 TYR C 1 1
25 60761 1 1 119 TYR CA C -15.519 -0.595 15.232 1.00 . A A . 119 TYR CA 1 1
25 60762 1 1 119 TYR CB C -15.692 -0.651 13.716 1.00 . A A . 119 TYR CB 1 1
25 60763 1 1 119 TYR CD1 C -18.056 -1.443 13.391 1.00 . A A . 119 TYR CD1 1 1
25 60764 1 1 119 TYR CD2 C -17.546 0.899 13.035 1.00 . A A . 119 TYR CD2 1 1
25 60765 1 1 119 TYR CE1 C -19.395 -1.199 13.074 1.00 . A A . 119 TYR CE1 1 1
25 60766 1 1 119 TYR CE2 C -18.885 1.143 12.717 1.00 . A A . 119 TYR CE2 1 1
25 60767 1 1 119 TYR CG C -17.132 -0.392 13.372 1.00 . A A . 119 TYR CG 1 1
25 60768 1 1 119 TYR CZ C -19.811 0.095 12.738 1.00 . A A . 119 TYR CZ 1 1
25 60769 1 1 119 TYR H H -17.151 -1.861 15.821 1.00 . A A . 119 TYR H 1 1
25 60770 1 1 119 TYR HA H -14.469 -0.597 15.474 1.00 . A A . 119 TYR HA 1 1
25 60771 1 1 119 TYR HB2 H -15.074 0.103 13.255 1.00 . A A . 119 TYR HB2 1 1
25 60772 1 1 119 TYR HB3 H -15.406 -1.629 13.354 1.00 . A A . 119 TYR HB3 1 1
25 60773 1 1 119 TYR HD1 H -17.734 -2.439 13.650 1.00 . A A . 119 TYR HD1 1 1
25 60774 1 1 119 TYR HD2 H -16.830 1.709 13.020 1.00 . A A . 119 TYR HD2 1 1
25 60775 1 1 119 TYR HE1 H -20.109 -2.011 13.086 1.00 . A A . 119 TYR HE1 1 1
25 60776 1 1 119 TYR HE2 H -19.204 2.141 12.459 1.00 . A A . 119 TYR HE2 1 1
25 60777 1 1 119 TYR HH H -21.322 -0.081 11.588 1.00 . A A . 119 TYR HH 1 1
25 60778 1 1 119 TYR N N -16.175 -1.785 15.834 1.00 . A A . 119 TYR N 1 1
25 60779 1 1 119 TYR O O -17.292 0.681 16.230 1.00 . A A . 119 TYR O 1 1
25 60780 1 1 119 TYR OH O -21.131 0.339 12.430 1.00 . A A . 119 TYR OH 1 1
25 60781 1 1 120 ARG C C -15.659 4.196 15.228 1.00 . A A . 120 ARG C 1 1
25 60782 1 1 120 ARG CA C -16.032 3.067 16.186 1.00 . A A . 120 ARG CA 1 1
25 60783 1 1 120 ARG CB C -15.458 3.403 17.564 1.00 . A A . 120 ARG CB 1 1
25 60784 1 1 120 ARG CD C -15.472 2.822 19.983 1.00 . A A . 120 ARG CD 1 1
25 60785 1 1 120 ARG CG C -15.952 2.393 18.597 1.00 . A A . 120 ARG CG 1 1
25 60786 1 1 120 ARG CZ C -15.908 2.037 22.237 1.00 . A A . 120 ARG CZ 1 1
25 60787 1 1 120 ARG H H -14.563 1.762 15.312 1.00 . A A . 120 ARG H 1 1
25 60788 1 1 120 ARG HA H -17.106 2.990 16.254 1.00 . A A . 120 ARG HA 1 1
25 60789 1 1 120 ARG HB2 H -14.379 3.373 17.519 1.00 . A A . 120 ARG HB2 1 1
25 60790 1 1 120 ARG HB3 H -15.777 4.395 17.852 1.00 . A A . 120 ARG HB3 1 1
25 60791 1 1 120 ARG HD2 H -14.407 3.009 19.953 1.00 . A A . 120 ARG HD2 1 1
25 60792 1 1 120 ARG HD3 H -15.988 3.723 20.278 1.00 . A A . 120 ARG HD3 1 1
25 60793 1 1 120 ARG HE H -15.828 0.812 20.675 1.00 . A A . 120 ARG HE 1 1
25 60794 1 1 120 ARG HG2 H -17.032 2.363 18.581 1.00 . A A . 120 ARG HG2 1 1
25 60795 1 1 120 ARG HG3 H -15.557 1.416 18.365 1.00 . A A . 120 ARG HG3 1 1
25 60796 1 1 120 ARG HH11 H -15.603 3.999 21.974 1.00 . A A . 120 ARG HH11 1 1
25 60797 1 1 120 ARG HH12 H -15.921 3.501 23.603 1.00 . A A . 120 ARG HH12 1 1
25 60798 1 1 120 ARG HH21 H -16.235 0.145 22.805 1.00 . A A . 120 ARG HH21 1 1
25 60799 1 1 120 ARG HH22 H -16.276 1.324 24.072 1.00 . A A . 120 ARG HH22 1 1
25 60800 1 1 120 ARG N N -15.465 1.782 15.696 1.00 . A A . 120 ARG N 1 1
25 60801 1 1 120 ARG NE N -15.755 1.742 20.972 1.00 . A A . 120 ARG NE 1 1
25 60802 1 1 120 ARG NH1 N -15.801 3.276 22.636 1.00 . A A . 120 ARG NH1 1 1
25 60803 1 1 120 ARG NH2 N -16.158 1.095 23.105 1.00 . A A . 120 ARG NH2 1 1
25 60804 1 1 120 ARG O O -14.640 4.157 14.569 1.00 . A A . 120 ARG O 1 1
25 60805 1 1 121 TRP C C -15.796 7.547 15.226 1.00 . A A . 121 TRP C 1 1
25 60806 1 1 121 TRP CA C -16.156 6.382 14.315 1.00 . A A . 121 TRP CA 1 1
25 60807 1 1 121 TRP CB C -17.375 6.740 13.462 1.00 . A A . 121 TRP CB 1 1
25 60808 1 1 121 TRP CD1 C -18.175 4.678 12.241 1.00 . A A . 121 TRP CD1 1 1
25 60809 1 1 121 TRP CD2 C -16.774 5.928 11.003 1.00 . A A . 121 TRP CD2 1 1
25 60810 1 1 121 TRP CE2 C -17.136 4.814 10.208 1.00 . A A . 121 TRP CE2 1 1
25 60811 1 1 121 TRP CE3 C -15.894 6.877 10.451 1.00 . A A . 121 TRP CE3 1 1
25 60812 1 1 121 TRP CG C -17.445 5.815 12.292 1.00 . A A . 121 TRP CG 1 1
25 60813 1 1 121 TRP CH2 C -15.769 5.601 8.383 1.00 . A A . 121 TRP CH2 1 1
25 60814 1 1 121 TRP CZ2 C -16.642 4.648 8.914 1.00 . A A . 121 TRP CZ2 1 1
25 60815 1 1 121 TRP CZ3 C -15.394 6.712 9.150 1.00 . A A . 121 TRP CZ3 1 1
25 60816 1 1 121 TRP H H -17.264 5.230 15.751 1.00 . A A . 121 TRP H 1 1
25 60817 1 1 121 TRP HA H -15.317 6.148 13.674 1.00 . A A . 121 TRP HA 1 1
25 60818 1 1 121 TRP HB2 H -18.272 6.641 14.056 1.00 . A A . 121 TRP HB2 1 1
25 60819 1 1 121 TRP HB3 H -17.285 7.757 13.112 1.00 . A A . 121 TRP HB3 1 1
25 60820 1 1 121 TRP HD1 H -18.796 4.297 13.034 1.00 . A A . 121 TRP HD1 1 1
25 60821 1 1 121 TRP HE1 H -18.404 3.241 10.712 1.00 . A A . 121 TRP HE1 1 1
25 60822 1 1 121 TRP HE3 H -15.600 7.739 11.031 1.00 . A A . 121 TRP HE3 1 1
25 60823 1 1 121 TRP HH2 H -15.380 5.480 7.384 1.00 . A A . 121 TRP HH2 1 1
25 60824 1 1 121 TRP HZ2 H -16.931 3.790 8.325 1.00 . A A . 121 TRP HZ2 1 1
25 60825 1 1 121 TRP HZ3 H -14.719 7.446 8.734 1.00 . A A . 121 TRP HZ3 1 1
25 60826 1 1 121 TRP N N -16.466 5.217 15.183 1.00 . A A . 121 TRP N 1 1
25 60827 1 1 121 TRP NE1 N -17.990 4.081 11.006 1.00 . A A . 121 TRP NE1 1 1
25 60828 1 1 121 TRP O O -16.636 8.095 15.909 1.00 . A A . 121 TRP O 1 1
25 60829 1 1 122 LEU C C -13.311 10.045 15.412 1.00 . A A . 122 LEU C 1 1
25 60830 1 1 122 LEU CA C -14.123 9.008 16.181 1.00 . A A . 122 LEU CA 1 1
25 60831 1 1 122 LEU CB C -13.242 8.448 17.299 1.00 . A A . 122 LEU CB 1 1
25 60832 1 1 122 LEU CD1 C -12.474 6.075 17.110 1.00 . A A . 122 LEU CD1 1 1
25 60833 1 1 122 LEU CD2 C -13.811 6.796 19.099 1.00 . A A . 122 LEU CD2 1 1
25 60834 1 1 122 LEU CG C -13.606 6.984 17.590 1.00 . A A . 122 LEU CG 1 1
25 60835 1 1 122 LEU H H -13.878 7.431 14.737 1.00 . A A . 122 LEU H 1 1
25 60836 1 1 122 LEU HA H -14.993 9.476 16.612 1.00 . A A . 122 LEU HA 1 1
25 60837 1 1 122 LEU HB2 H -12.206 8.506 16.994 1.00 . A A . 122 LEU HB2 1 1
25 60838 1 1 122 LEU HB3 H -13.384 9.036 18.192 1.00 . A A . 122 LEU HB3 1 1
25 60839 1 1 122 LEU HD11 H -12.596 5.093 17.537 1.00 . A A . 122 LEU HD11 1 1
25 60840 1 1 122 LEU HD12 H -11.523 6.488 17.414 1.00 . A A . 122 LEU HD12 1 1
25 60841 1 1 122 LEU HD13 H -12.503 6.004 16.034 1.00 . A A . 122 LEU HD13 1 1
25 60842 1 1 122 LEU HD21 H -12.872 6.918 19.613 1.00 . A A . 122 LEU HD21 1 1
25 60843 1 1 122 LEU HD22 H -14.195 5.805 19.289 1.00 . A A . 122 LEU HD22 1 1
25 60844 1 1 122 LEU HD23 H -14.515 7.529 19.458 1.00 . A A . 122 LEU HD23 1 1
25 60845 1 1 122 LEU HG H -14.512 6.724 17.073 1.00 . A A . 122 LEU HG 1 1
25 60846 1 1 122 LEU N N -14.544 7.905 15.274 1.00 . A A . 122 LEU N 1 1
25 60847 1 1 122 LEU O O -12.954 9.855 14.267 1.00 . A A . 122 LEU O 1 1
25 60848 1 1 123 GLY C C -10.721 11.842 15.467 1.00 . A A . 123 GLY C 1 1
25 60849 1 1 123 GLY CA C -12.204 12.197 15.383 1.00 . A A . 123 GLY CA 1 1
25 60850 1 1 123 GLY H H -13.297 11.262 16.977 1.00 . A A . 123 GLY H 1 1
25 60851 1 1 123 GLY HA2 H -12.499 12.269 14.346 1.00 . A A . 123 GLY HA2 1 1
25 60852 1 1 123 GLY HA3 H -12.371 13.143 15.873 1.00 . A A . 123 GLY HA3 1 1
25 60853 1 1 123 GLY N N -13.005 11.140 16.050 1.00 . A A . 123 GLY N 1 1
25 60854 1 1 123 GLY O O -10.338 10.815 15.995 1.00 . A A . 123 GLY O 1 1
25 60855 1 1 124 LEU C C -7.933 12.245 16.398 1.00 . A A . 124 LEU C 1 1
25 60856 1 1 124 LEU CA C -8.427 12.432 14.961 1.00 . A A . 124 LEU CA 1 1
25 60857 1 1 124 LEU CB C -7.709 13.628 14.335 1.00 . A A . 124 LEU CB 1 1
25 60858 1 1 124 LEU CD1 C -5.815 12.031 13.920 1.00 . A A . 124 LEU CD1 1 1
25 60859 1 1 124 LEU CD2 C -5.509 14.463 13.525 1.00 . A A . 124 LEU CD2 1 1
25 60860 1 1 124 LEU CG C -6.193 13.429 14.414 1.00 . A A . 124 LEU CG 1 1
25 60861 1 1 124 LEU H H -10.233 13.505 14.519 1.00 . A A . 124 LEU H 1 1
25 60862 1 1 124 LEU HA H -8.215 11.546 14.385 1.00 . A A . 124 LEU HA 1 1
25 60863 1 1 124 LEU HB2 H -8.010 13.729 13.302 1.00 . A A . 124 LEU HB2 1 1
25 60864 1 1 124 LEU HB3 H -7.976 14.526 14.875 1.00 . A A . 124 LEU HB3 1 1
25 60865 1 1 124 LEU HD11 H -4.745 11.980 13.780 1.00 . A A . 124 LEU HD11 1 1
25 60866 1 1 124 LEU HD12 H -6.308 11.832 12.980 1.00 . A A . 124 LEU HD12 1 1
25 60867 1 1 124 LEU HD13 H -6.115 11.295 14.648 1.00 . A A . 124 LEU HD13 1 1
25 60868 1 1 124 LEU HD21 H -5.850 15.450 13.791 1.00 . A A . 124 LEU HD21 1 1
25 60869 1 1 124 LEU HD22 H -5.755 14.263 12.491 1.00 . A A . 124 LEU HD22 1 1
25 60870 1 1 124 LEU HD23 H -4.442 14.401 13.661 1.00 . A A . 124 LEU HD23 1 1
25 60871 1 1 124 LEU HG H -5.864 13.557 15.434 1.00 . A A . 124 LEU HG 1 1
25 60872 1 1 124 LEU N N -9.891 12.691 14.939 1.00 . A A . 124 LEU N 1 1
25 60873 1 1 124 LEU O O -7.101 11.404 16.667 1.00 . A A . 124 LEU O 1 1
25 60874 1 1 125 GLU C C -8.244 11.497 19.262 1.00 . A A . 125 GLU C 1 1
25 60875 1 1 125 GLU CA C -7.966 12.905 18.731 1.00 . A A . 125 GLU CA 1 1
25 60876 1 1 125 GLU CB C -8.715 13.927 19.594 1.00 . A A . 125 GLU CB 1 1
25 60877 1 1 125 GLU CD C -10.969 14.774 20.243 1.00 . A A . 125 GLU CD 1 1
25 60878 1 1 125 GLU CG C -10.215 13.617 19.587 1.00 . A A . 125 GLU CG 1 1
25 60879 1 1 125 GLU H H -9.085 13.709 17.073 1.00 . A A . 125 GLU H 1 1
25 60880 1 1 125 GLU HA H -6.905 13.104 18.785 1.00 . A A . 125 GLU HA 1 1
25 60881 1 1 125 GLU HB2 H -8.344 13.881 20.608 1.00 . A A . 125 GLU HB2 1 1
25 60882 1 1 125 GLU HB3 H -8.552 14.915 19.200 1.00 . A A . 125 GLU HB3 1 1
25 60883 1 1 125 GLU HE2 H -12.596 15.499 20.660 1.00 . A A . 125 GLU HE2 1 1
25 60884 1 1 125 GLU HG2 H -10.556 13.494 18.568 1.00 . A A . 125 GLU HG2 1 1
25 60885 1 1 125 GLU HG3 H -10.403 12.710 20.143 1.00 . A A . 125 GLU HG3 1 1
25 60886 1 1 125 GLU N N -8.424 13.029 17.316 1.00 . A A . 125 GLU N 1 1
25 60887 1 1 125 GLU O O -7.359 10.817 19.740 1.00 . A A . 125 GLU O 1 1
25 60888 1 1 125 GLU OE1 O -10.312 15.667 20.750 1.00 . A A . 125 GLU OE1 1 1
25 60889 1 1 125 GLU OE2 O -12.191 14.742 20.230 1.00 . A A . 125 GLU OE2 1 1
25 60890 1 1 126 GLU C C -9.180 8.664 18.765 1.00 . A A . 126 GLU C 1 1
25 60891 1 1 126 GLU CA C -9.805 9.699 19.680 1.00 . A A . 126 GLU CA 1 1
25 60892 1 1 126 GLU CB C -11.315 9.522 19.662 1.00 . A A . 126 GLU CB 1 1
25 60893 1 1 126 GLU CD C -11.247 10.953 21.727 1.00 . A A . 126 GLU CD 1 1
25 60894 1 1 126 GLU CG C -11.895 9.737 21.061 1.00 . A A . 126 GLU CG 1 1
25 60895 1 1 126 GLU H H -10.165 11.625 18.793 1.00 . A A . 126 GLU H 1 1
25 60896 1 1 126 GLU HA H -9.430 9.569 20.682 1.00 . A A . 126 GLU HA 1 1
25 60897 1 1 126 GLU HB2 H -11.745 10.238 18.977 1.00 . A A . 126 GLU HB2 1 1
25 60898 1 1 126 GLU HB3 H -11.546 8.521 19.328 1.00 . A A . 126 GLU HB3 1 1
25 60899 1 1 126 GLU HE2 H -9.826 11.608 22.676 1.00 . A A . 126 GLU HE2 1 1
25 60900 1 1 126 GLU HG2 H -12.957 9.901 20.980 1.00 . A A . 126 GLU HG2 1 1
25 60901 1 1 126 GLU HG3 H -11.712 8.859 21.662 1.00 . A A . 126 GLU HG3 1 1
25 60902 1 1 126 GLU N N -9.466 11.059 19.182 1.00 . A A . 126 GLU N 1 1
25 60903 1 1 126 GLU O O -8.522 7.742 19.197 1.00 . A A . 126 GLU O 1 1
25 60904 1 1 126 GLU OE1 O -11.843 12.015 21.678 1.00 . A A . 126 GLU OE1 1 1
25 60905 1 1 126 GLU OE2 O -10.169 10.803 22.281 1.00 . A A . 126 GLU OE2 1 1
25 60906 1 1 127 ALA C C -7.298 7.723 16.940 1.00 . A A . 127 ALA C 1 1
25 60907 1 1 127 ALA CA C -8.765 7.839 16.566 1.00 . A A . 127 ALA CA 1 1
25 60908 1 1 127 ALA CB C -8.913 8.352 15.138 1.00 . A A . 127 ALA CB 1 1
25 60909 1 1 127 ALA H H -9.893 9.566 17.153 1.00 . A A . 127 ALA H 1 1
25 60910 1 1 127 ALA HA H -9.250 6.883 16.676 1.00 . A A . 127 ALA HA 1 1
25 60911 1 1 127 ALA HB1 H -8.761 7.539 14.446 1.00 . A A . 127 ALA HB1 1 1
25 60912 1 1 127 ALA HB2 H -8.179 9.122 14.958 1.00 . A A . 127 ALA HB2 1 1
25 60913 1 1 127 ALA HB3 H -9.903 8.757 15.007 1.00 . A A . 127 ALA HB3 1 1
25 60914 1 1 127 ALA N N -9.368 8.813 17.494 1.00 . A A . 127 ALA N 1 1
25 60915 1 1 127 ALA O O -6.705 6.667 16.891 1.00 . A A . 127 ALA O 1 1
25 60916 1 1 128 CYS C C -5.219 8.181 19.174 1.00 . A A . 128 CYS C 1 1
25 60917 1 1 128 CYS CA C -5.303 8.791 17.773 1.00 . A A . 128 CYS CA 1 1
25 60918 1 1 128 CYS CB C -4.765 10.223 17.798 1.00 . A A . 128 CYS CB 1 1
25 60919 1 1 128 CYS H H -7.232 9.646 17.408 1.00 . A A . 128 CYS H 1 1
25 60920 1 1 128 CYS HA H -4.728 8.195 17.081 1.00 . A A . 128 CYS HA 1 1
25 60921 1 1 128 CYS HB2 H -5.567 10.900 18.039 1.00 . A A . 128 CYS HB2 1 1
25 60922 1 1 128 CYS HB3 H -3.991 10.306 18.542 1.00 . A A . 128 CYS HB3 1 1
25 60923 1 1 128 CYS HG H -3.595 11.466 16.259 1.00 . A A . 128 CYS HG 1 1
25 60924 1 1 128 CYS N N -6.718 8.813 17.352 1.00 . A A . 128 CYS N 1 1
25 60925 1 1 128 CYS O O -4.350 7.388 19.466 1.00 . A A . 128 CYS O 1 1
25 60926 1 1 128 CYS SG S -4.090 10.647 16.171 1.00 . A A . 128 CYS SG 1 1
25 60927 1 1 129 GLN C C -6.193 6.443 21.331 1.00 . A A . 129 GLN C 1 1
25 60928 1 1 129 GLN CA C -6.084 7.967 21.420 1.00 . A A . 129 GLN CA 1 1
25 60929 1 1 129 GLN CB C -7.233 8.557 22.261 1.00 . A A . 129 GLN CB 1 1
25 60930 1 1 129 GLN CD C -8.354 6.497 23.095 1.00 . A A . 129 GLN CD 1 1
25 60931 1 1 129 GLN CG C -8.498 7.698 22.165 1.00 . A A . 129 GLN CG 1 1
25 60932 1 1 129 GLN H H -6.823 9.182 19.799 1.00 . A A . 129 GLN H 1 1
25 60933 1 1 129 GLN HA H -5.143 8.227 21.881 1.00 . A A . 129 GLN HA 1 1
25 60934 1 1 129 GLN HB2 H -6.926 8.599 23.289 1.00 . A A . 129 GLN HB2 1 1
25 60935 1 1 129 GLN HB3 H -7.454 9.554 21.912 1.00 . A A . 129 GLN HB3 1 1
25 60936 1 1 129 GLN HE21 H -10.278 6.022 23.009 1.00 . A A . 129 GLN HE21 1 1
25 60937 1 1 129 GLN HE22 H -9.324 5.022 23.991 1.00 . A A . 129 GLN HE22 1 1
25 60938 1 1 129 GLN HG2 H -9.352 8.285 22.473 1.00 . A A . 129 GLN HG2 1 1
25 60939 1 1 129 GLN HG3 H -8.645 7.361 21.156 1.00 . A A . 129 GLN HG3 1 1
25 60940 1 1 129 GLN N N -6.124 8.540 20.046 1.00 . A A . 129 GLN N 1 1
25 60941 1 1 129 GLN NE2 N -9.405 5.785 23.387 1.00 . A A . 129 GLN NE2 1 1
25 60942 1 1 129 GLN O O -5.388 5.719 21.883 1.00 . A A . 129 GLN O 1 1
25 60943 1 1 129 GLN OE1 O -7.273 6.206 23.564 1.00 . A A . 129 GLN OE1 1 1
25 60944 1 1 130 LEU C C -6.115 3.906 19.728 1.00 . A A . 130 LEU C 1 1
25 60945 1 1 130 LEU CA C -7.321 4.476 20.479 1.00 . A A . 130 LEU CA 1 1
25 60946 1 1 130 LEU CB C -8.585 4.178 19.676 1.00 . A A . 130 LEU CB 1 1
25 60947 1 1 130 LEU CD1 C -10.832 5.217 19.482 1.00 . A A . 130 LEU CD1 1 1
25 60948 1 1 130 LEU CD2 C -10.451 3.413 21.146 1.00 . A A . 130 LEU CD2 1 1
25 60949 1 1 130 LEU CG C -9.823 4.622 20.454 1.00 . A A . 130 LEU CG 1 1
25 60950 1 1 130 LEU H H -7.795 6.554 20.176 1.00 . A A . 130 LEU H 1 1
25 60951 1 1 130 LEU HA H -7.394 4.018 21.455 1.00 . A A . 130 LEU HA 1 1
25 60952 1 1 130 LEU HB2 H -8.541 4.710 18.738 1.00 . A A . 130 LEU HB2 1 1
25 60953 1 1 130 LEU HB3 H -8.645 3.121 19.486 1.00 . A A . 130 LEU HB3 1 1
25 60954 1 1 130 LEU HD11 H -10.714 6.288 19.455 1.00 . A A . 130 LEU HD11 1 1
25 60955 1 1 130 LEU HD12 H -11.832 4.967 19.803 1.00 . A A . 130 LEU HD12 1 1
25 60956 1 1 130 LEU HD13 H -10.658 4.807 18.498 1.00 . A A . 130 LEU HD13 1 1
25 60957 1 1 130 LEU HD21 H -9.672 2.779 21.543 1.00 . A A . 130 LEU HD21 1 1
25 60958 1 1 130 LEU HD22 H -11.038 2.858 20.431 1.00 . A A . 130 LEU HD22 1 1
25 60959 1 1 130 LEU HD23 H -11.087 3.750 21.952 1.00 . A A . 130 LEU HD23 1 1
25 60960 1 1 130 LEU HG H -9.546 5.360 21.187 1.00 . A A . 130 LEU HG 1 1
25 60961 1 1 130 LEU N N -7.168 5.953 20.624 1.00 . A A . 130 LEU N 1 1
25 60962 1 1 130 LEU O O -5.623 2.842 20.045 1.00 . A A . 130 LEU O 1 1
25 60963 1 1 131 ALA C C -3.202 4.368 18.801 1.00 . A A . 131 ALA C 1 1
25 60964 1 1 131 ALA CA C -4.453 4.096 17.974 1.00 . A A . 131 ALA CA 1 1
25 60965 1 1 131 ALA CB C -4.353 4.810 16.631 1.00 . A A . 131 ALA CB 1 1
25 60966 1 1 131 ALA H H -6.037 5.467 18.493 1.00 . A A . 131 ALA H 1 1
25 60967 1 1 131 ALA HA H -4.558 3.032 17.816 1.00 . A A . 131 ALA HA 1 1
25 60968 1 1 131 ALA HB1 H -3.745 5.696 16.741 1.00 . A A . 131 ALA HB1 1 1
25 60969 1 1 131 ALA HB2 H -5.340 5.082 16.294 1.00 . A A . 131 ALA HB2 1 1
25 60970 1 1 131 ALA HB3 H -3.899 4.147 15.911 1.00 . A A . 131 ALA HB3 1 1
25 60971 1 1 131 ALA N N -5.630 4.606 18.734 1.00 . A A . 131 ALA N 1 1
25 60972 1 1 131 ALA O O -2.264 4.998 18.360 1.00 . A A . 131 ALA O 1 1
25 60973 1 1 132 GLN C C -0.750 4.034 20.180 1.00 . A A . 132 GLN C 1 1
25 60974 1 1 132 GLN CA C -2.069 4.102 20.936 1.00 . A A . 132 GLN CA 1 1
25 60975 1 1 132 GLN CB C -2.076 3.003 21.995 1.00 . A A . 132 GLN CB 1 1
25 60976 1 1 132 GLN CD C -2.387 1.377 20.131 1.00 . A A . 132 GLN CD 1 1
25 60977 1 1 132 GLN CG C -2.912 1.825 21.496 1.00 . A A . 132 GLN CG 1 1
25 60978 1 1 132 GLN H H -3.998 3.398 20.317 1.00 . A A . 132 GLN H 1 1
25 60979 1 1 132 GLN HA H -2.163 5.064 21.414 1.00 . A A . 132 GLN HA 1 1
25 60980 1 1 132 GLN HB2 H -1.063 2.677 22.177 1.00 . A A . 132 GLN HB2 1 1
25 60981 1 1 132 GLN HB3 H -2.504 3.387 22.908 1.00 . A A . 132 GLN HB3 1 1
25 60982 1 1 132 GLN HE21 H -3.756 2.392 19.115 1.00 . A A . 132 GLN HE21 1 1
25 60983 1 1 132 GLN HE22 H -2.645 1.519 18.169 1.00 . A A . 132 GLN HE22 1 1
25 60984 1 1 132 GLN HG2 H -2.833 1.009 22.195 1.00 . A A . 132 GLN HG2 1 1
25 60985 1 1 132 GLN HG3 H -3.943 2.126 21.402 1.00 . A A . 132 GLN HG3 1 1
25 60986 1 1 132 GLN N N -3.211 3.892 20.008 1.00 . A A . 132 GLN N 1 1
25 60987 1 1 132 GLN NE2 N -2.980 1.794 19.048 1.00 . A A . 132 GLN NE2 1 1
25 60988 1 1 132 GLN O O 0.190 4.731 20.503 1.00 . A A . 132 GLN O 1 1
25 60989 1 1 132 GLN OE1 O -1.422 0.647 20.052 1.00 . A A . 132 GLN OE1 1 1
25 60990 1 1 133 PHE C C 0.894 4.472 17.793 1.00 . A A . 133 PHE C 1 1
25 60991 1 1 133 PHE CA C 0.625 3.119 18.445 1.00 . A A . 133 PHE CA 1 1
25 60992 1 1 133 PHE CB C 0.535 2.014 17.393 1.00 . A A . 133 PHE CB 1 1
25 60993 1 1 133 PHE CD1 C 0.929 0.289 19.180 1.00 . A A . 133 PHE CD1 1 1
25 60994 1 1 133 PHE CD2 C -0.923 -0.030 17.647 1.00 . A A . 133 PHE CD2 1 1
25 60995 1 1 133 PHE CE1 C 0.590 -0.896 19.839 1.00 . A A . 133 PHE CE1 1 1
25 60996 1 1 133 PHE CE2 C -1.264 -1.216 18.311 1.00 . A A . 133 PHE CE2 1 1
25 60997 1 1 133 PHE CG C 0.176 0.721 18.083 1.00 . A A . 133 PHE CG 1 1
25 60998 1 1 133 PHE CZ C -0.509 -1.647 19.406 1.00 . A A . 133 PHE CZ 1 1
25 60999 1 1 133 PHE H H -1.415 2.636 18.936 1.00 . A A . 133 PHE H 1 1
25 61000 1 1 133 PHE HA H 1.420 2.895 19.140 1.00 . A A . 133 PHE HA 1 1
25 61001 1 1 133 PHE HB2 H -0.227 2.265 16.668 1.00 . A A . 133 PHE HB2 1 1
25 61002 1 1 133 PHE HB3 H 1.487 1.905 16.898 1.00 . A A . 133 PHE HB3 1 1
25 61003 1 1 133 PHE HD1 H 1.779 0.864 19.514 1.00 . A A . 133 PHE HD1 1 1
25 61004 1 1 133 PHE HD2 H -1.506 0.303 16.801 1.00 . A A . 133 PHE HD2 1 1
25 61005 1 1 133 PHE HE1 H 1.172 -1.227 20.684 1.00 . A A . 133 PHE HE1 1 1
25 61006 1 1 133 PHE HE2 H -2.111 -1.796 17.976 1.00 . A A . 133 PHE HE2 1 1
25 61007 1 1 133 PHE HZ H -0.773 -2.560 19.918 1.00 . A A . 133 PHE HZ 1 1
25 61008 1 1 133 PHE N N -0.656 3.202 19.186 1.00 . A A . 133 PHE N 1 1
25 61009 1 1 133 PHE O O 0.061 5.019 17.099 1.00 . A A . 133 PHE O 1 1
25 61010 1 1 134 LYS C C 2.334 6.357 15.948 1.00 . A A . 134 LYS C 1 1
25 61011 1 1 134 LYS CA C 2.399 6.358 17.477 1.00 . A A . 134 LYS CA 1 1
25 61012 1 1 134 LYS CB C 3.825 6.702 17.904 1.00 . A A . 134 LYS CB 1 1
25 61013 1 1 134 LYS CD C 5.720 8.042 16.963 1.00 . A A . 134 LYS CD 1 1
25 61014 1 1 134 LYS CE C 6.561 7.939 18.236 1.00 . A A . 134 LYS CE 1 1
25 61015 1 1 134 LYS CG C 4.233 8.065 17.329 1.00 . A A . 134 LYS CG 1 1
25 61016 1 1 134 LYS H H 2.686 4.560 18.622 1.00 . A A . 134 LYS H 1 1
25 61017 1 1 134 LYS HA H 1.723 7.105 17.868 1.00 . A A . 134 LYS HA 1 1
25 61018 1 1 134 LYS HB2 H 3.874 6.740 18.982 1.00 . A A . 134 LYS HB2 1 1
25 61019 1 1 134 LYS HB3 H 4.499 5.941 17.539 1.00 . A A . 134 LYS HB3 1 1
25 61020 1 1 134 LYS HD2 H 5.920 7.188 16.332 1.00 . A A . 134 LYS HD2 1 1
25 61021 1 1 134 LYS HD3 H 5.976 8.945 16.433 1.00 . A A . 134 LYS HD3 1 1
25 61022 1 1 134 LYS HE2 H 5.978 8.282 19.080 1.00 . A A . 134 LYS HE2 1 1
25 61023 1 1 134 LYS HE3 H 6.851 6.911 18.396 1.00 . A A . 134 LYS HE3 1 1
25 61024 1 1 134 LYS HG2 H 3.649 8.275 16.444 1.00 . A A . 134 LYS HG2 1 1
25 61025 1 1 134 LYS HG3 H 4.059 8.834 18.065 1.00 . A A . 134 LYS HG3 1 1
25 61026 1 1 134 LYS HZ1 H 7.870 9.402 18.922 1.00 . A A . 134 LYS HZ1 1 1
25 61027 1 1 134 LYS HZ2 H 7.702 9.364 17.233 1.00 . A A . 134 LYS HZ2 1 1
25 61028 1 1 134 LYS HZ3 H 8.618 8.175 18.024 1.00 . A A . 134 LYS HZ3 1 1
25 61029 1 1 134 LYS N N 2.047 5.022 18.040 1.00 . A A . 134 LYS N 1 1
25 61030 1 1 134 LYS NZ N 7.780 8.784 18.093 1.00 . A A . 134 LYS NZ 1 1
25 61031 1 1 134 LYS O O 1.891 7.311 15.339 1.00 . A A . 134 LYS O 1 1
25 61032 1 1 135 GLU C C 1.397 5.598 13.312 1.00 . A A . 135 GLU C 1 1
25 61033 1 1 135 GLU CA C 2.794 5.291 13.828 1.00 . A A . 135 GLU CA 1 1
25 61034 1 1 135 GLU CB C 3.194 3.902 13.339 1.00 . A A . 135 GLU CB 1 1
25 61035 1 1 135 GLU CD C 3.590 2.315 15.237 1.00 . A A . 135 GLU CD 1 1
25 61036 1 1 135 GLU CG C 4.244 3.319 14.283 1.00 . A A . 135 GLU CG 1 1
25 61037 1 1 135 GLU H H 3.177 4.565 15.821 1.00 . A A . 135 GLU H 1 1
25 61038 1 1 135 GLU HA H 3.489 6.022 13.445 1.00 . A A . 135 GLU HA 1 1
25 61039 1 1 135 GLU HB2 H 2.321 3.265 13.319 1.00 . A A . 135 GLU HB2 1 1
25 61040 1 1 135 GLU HB3 H 3.609 3.976 12.346 1.00 . A A . 135 GLU HB3 1 1
25 61041 1 1 135 GLU HE2 H 3.642 1.511 16.878 1.00 . A A . 135 GLU HE2 1 1
25 61042 1 1 135 GLU HG2 H 5.007 2.824 13.704 1.00 . A A . 135 GLU HG2 1 1
25 61043 1 1 135 GLU HG3 H 4.690 4.115 14.856 1.00 . A A . 135 GLU HG3 1 1
25 61044 1 1 135 GLU N N 2.800 5.317 15.318 1.00 . A A . 135 GLU N 1 1
25 61045 1 1 135 GLU O O 1.222 6.299 12.336 1.00 . A A . 135 GLU O 1 1
25 61046 1 1 135 GLU OE1 O 2.591 1.726 14.859 1.00 . A A . 135 GLU OE1 1 1
25 61047 1 1 135 GLU OE2 O 4.103 2.153 16.333 1.00 . A A . 135 GLU OE2 1 1
25 61048 1 1 136 MET C C -1.383 6.747 13.865 1.00 . A A . 136 MET C 1 1
25 61049 1 1 136 MET CA C -0.974 5.326 13.485 1.00 . A A . 136 MET CA 1 1
25 61050 1 1 136 MET CB C -1.907 4.303 14.120 1.00 . A A . 136 MET CB 1 1
25 61051 1 1 136 MET CE C -2.598 3.349 11.403 1.00 . A A . 136 MET CE 1 1
25 61052 1 1 136 MET CG C -1.392 2.895 13.802 1.00 . A A . 136 MET CG 1 1
25 61053 1 1 136 MET H H 0.558 4.503 14.730 1.00 . A A . 136 MET H 1 1
25 61054 1 1 136 MET HA H -1.007 5.230 12.412 1.00 . A A . 136 MET HA 1 1
25 61055 1 1 136 MET HB2 H -1.919 4.447 15.192 1.00 . A A . 136 MET HB2 1 1
25 61056 1 1 136 MET HB3 H -2.905 4.420 13.723 1.00 . A A . 136 MET HB3 1 1
25 61057 1 1 136 MET HE1 H -2.710 3.036 10.374 1.00 . A A . 136 MET HE1 1 1
25 61058 1 1 136 MET HE2 H -2.638 4.424 11.452 1.00 . A A . 136 MET HE2 1 1
25 61059 1 1 136 MET HE3 H -3.396 2.937 11.999 1.00 . A A . 136 MET HE3 1 1
25 61060 1 1 136 MET HG2 H -0.496 2.703 14.375 1.00 . A A . 136 MET HG2 1 1
25 61061 1 1 136 MET HG3 H -2.146 2.167 14.058 1.00 . A A . 136 MET HG3 1 1
25 61062 1 1 136 MET N N 0.401 5.071 13.949 1.00 . A A . 136 MET N 1 1
25 61063 1 1 136 MET O O -2.039 7.433 13.107 1.00 . A A . 136 MET O 1 1
25 61064 1 1 136 MET SD S -1.009 2.764 12.037 1.00 . A A . 136 MET SD 1 1
25 61065 1 1 137 LYS C C -0.853 9.526 14.270 1.00 . A A . 137 LYS C 1 1
25 61066 1 1 137 LYS CA C -1.348 8.611 15.384 1.00 . A A . 137 LYS CA 1 1
25 61067 1 1 137 LYS CB C -0.686 9.013 16.709 1.00 . A A . 137 LYS CB 1 1
25 61068 1 1 137 LYS CD C -1.374 7.521 18.608 1.00 . A A . 137 LYS CD 1 1
25 61069 1 1 137 LYS CE C -0.544 7.826 19.851 1.00 . A A . 137 LYS CE 1 1
25 61070 1 1 137 LYS CG C -1.674 8.825 17.869 1.00 . A A . 137 LYS CG 1 1
25 61071 1 1 137 LYS H H -0.437 6.670 15.617 1.00 . A A . 137 LYS H 1 1
25 61072 1 1 137 LYS HA H -2.420 8.694 15.465 1.00 . A A . 137 LYS HA 1 1
25 61073 1 1 137 LYS HB2 H 0.187 8.404 16.876 1.00 . A A . 137 LYS HB2 1 1
25 61074 1 1 137 LYS HB3 H -0.391 10.050 16.660 1.00 . A A . 137 LYS HB3 1 1
25 61075 1 1 137 LYS HD2 H -2.299 7.057 18.904 1.00 . A A . 137 LYS HD2 1 1
25 61076 1 1 137 LYS HD3 H -0.825 6.852 17.964 1.00 . A A . 137 LYS HD3 1 1
25 61077 1 1 137 LYS HE2 H -1.190 8.197 20.633 1.00 . A A . 137 LYS HE2 1 1
25 61078 1 1 137 LYS HE3 H -0.052 6.927 20.186 1.00 . A A . 137 LYS HE3 1 1
25 61079 1 1 137 LYS HG2 H -1.584 9.655 18.554 1.00 . A A . 137 LYS HG2 1 1
25 61080 1 1 137 LYS HG3 H -2.678 8.792 17.487 1.00 . A A . 137 LYS HG3 1 1
25 61081 1 1 137 LYS HZ1 H 1.106 8.495 18.775 1.00 . A A . 137 LYS HZ1 1 1
25 61082 1 1 137 LYS HZ2 H 1.038 9.076 20.371 1.00 . A A . 137 LYS HZ2 1 1
25 61083 1 1 137 LYS HZ3 H 0.004 9.720 19.183 1.00 . A A . 137 LYS HZ3 1 1
25 61084 1 1 137 LYS N N -0.983 7.219 15.015 1.00 . A A . 137 LYS N 1 1
25 61085 1 1 137 LYS NZ N 0.478 8.857 19.520 1.00 . A A . 137 LYS NZ 1 1
25 61086 1 1 137 LYS O O -1.525 10.454 13.875 1.00 . A A . 137 LYS O 1 1
25 61087 1 1 138 ALA C C 0.117 9.769 11.350 1.00 . A A . 138 ALA C 1 1
25 61088 1 1 138 ALA CA C 0.861 10.087 12.644 1.00 . A A . 138 ALA CA 1 1
25 61089 1 1 138 ALA CB C 2.343 9.790 12.459 1.00 . A A . 138 ALA CB 1 1
25 61090 1 1 138 ALA H H 0.828 8.485 14.080 1.00 . A A . 138 ALA H 1 1
25 61091 1 1 138 ALA HA H 0.737 11.128 12.885 1.00 . A A . 138 ALA HA 1 1
25 61092 1 1 138 ALA HB1 H 2.840 9.836 13.414 1.00 . A A . 138 ALA HB1 1 1
25 61093 1 1 138 ALA HB2 H 2.770 10.526 11.795 1.00 . A A . 138 ALA HB2 1 1
25 61094 1 1 138 ALA HB3 H 2.462 8.804 12.033 1.00 . A A . 138 ALA HB3 1 1
25 61095 1 1 138 ALA N N 0.315 9.253 13.750 1.00 . A A . 138 ALA N 1 1
25 61096 1 1 138 ALA O O -0.250 10.650 10.600 1.00 . A A . 138 ALA O 1 1
25 61097 1 1 139 ALA C C -2.207 8.870 9.907 1.00 . A A . 139 ALA C 1 1
25 61098 1 1 139 ALA CA C -0.863 8.166 9.842 1.00 . A A . 139 ALA CA 1 1
25 61099 1 1 139 ALA CB C -1.084 6.655 9.779 1.00 . A A . 139 ALA CB 1 1
25 61100 1 1 139 ALA H H 0.161 7.810 11.704 1.00 . A A . 139 ALA H 1 1
25 61101 1 1 139 ALA HA H -0.312 8.501 8.978 1.00 . A A . 139 ALA HA 1 1
25 61102 1 1 139 ALA HB1 H -0.358 6.159 10.405 1.00 . A A . 139 ALA HB1 1 1
25 61103 1 1 139 ALA HB2 H -0.968 6.317 8.758 1.00 . A A . 139 ALA HB2 1 1
25 61104 1 1 139 ALA HB3 H -2.081 6.422 10.130 1.00 . A A . 139 ALA HB3 1 1
25 61105 1 1 139 ALA N N -0.126 8.515 11.084 1.00 . A A . 139 ALA N 1 1
25 61106 1 1 139 ALA O O -2.642 9.514 8.973 1.00 . A A . 139 ALA O 1 1
25 61107 1 1 140 LEU C C -3.885 10.967 11.232 1.00 . A A . 140 LEU C 1 1
25 61108 1 1 140 LEU CA C -4.143 9.454 11.215 1.00 . A A . 140 LEU CA 1 1
25 61109 1 1 140 LEU CB C -4.744 9.002 12.550 1.00 . A A . 140 LEU CB 1 1
25 61110 1 1 140 LEU CD1 C -4.789 6.960 14.004 1.00 . A A . 140 LEU CD1 1 1
25 61111 1 1 140 LEU CD2 C -6.207 7.046 11.963 1.00 . A A . 140 LEU CD2 1 1
25 61112 1 1 140 LEU CG C -4.865 7.471 12.564 1.00 . A A . 140 LEU CG 1 1
25 61113 1 1 140 LEU H H -2.450 8.264 11.773 1.00 . A A . 140 LEU H 1 1
25 61114 1 1 140 LEU HA H -4.810 9.197 10.404 1.00 . A A . 140 LEU HA 1 1
25 61115 1 1 140 LEU HB2 H -4.102 9.322 13.355 1.00 . A A . 140 LEU HB2 1 1
25 61116 1 1 140 LEU HB3 H -5.721 9.441 12.670 1.00 . A A . 140 LEU HB3 1 1
25 61117 1 1 140 LEU HD11 H -5.583 6.249 14.174 1.00 . A A . 140 LEU HD11 1 1
25 61118 1 1 140 LEU HD12 H -4.898 7.787 14.689 1.00 . A A . 140 LEU HD12 1 1
25 61119 1 1 140 LEU HD13 H -3.837 6.480 14.164 1.00 . A A . 140 LEU HD13 1 1
25 61120 1 1 140 LEU HD21 H -6.060 6.180 11.335 1.00 . A A . 140 LEU HD21 1 1
25 61121 1 1 140 LEU HD22 H -6.610 7.855 11.373 1.00 . A A . 140 LEU HD22 1 1
25 61122 1 1 140 LEU HD23 H -6.894 6.802 12.758 1.00 . A A . 140 LEU HD23 1 1
25 61123 1 1 140 LEU HG H -4.059 7.040 11.988 1.00 . A A . 140 LEU HG 1 1
25 61124 1 1 140 LEU N N -2.843 8.772 11.032 1.00 . A A . 140 LEU N 1 1
25 61125 1 1 140 LEU O O -4.705 11.758 10.807 1.00 . A A . 140 LEU O 1 1
25 61126 1 1 141 GLN C C -1.943 13.335 10.432 1.00 . A A . 141 GLN C 1 1
25 61127 1 1 141 GLN CA C -2.375 12.816 11.804 1.00 . A A . 141 GLN CA 1 1
25 61128 1 1 141 GLN CB C -1.198 12.976 12.766 1.00 . A A . 141 GLN CB 1 1
25 61129 1 1 141 GLN CD C -2.037 14.967 14.007 1.00 . A A . 141 GLN CD 1 1
25 61130 1 1 141 GLN CG C -1.687 13.484 14.118 1.00 . A A . 141 GLN CG 1 1
25 61131 1 1 141 GLN H H -2.102 10.698 12.066 1.00 . A A . 141 GLN H 1 1
25 61132 1 1 141 GLN HA H -3.213 13.388 12.163 1.00 . A A . 141 GLN HA 1 1
25 61133 1 1 141 GLN HB2 H -0.729 12.023 12.898 1.00 . A A . 141 GLN HB2 1 1
25 61134 1 1 141 GLN HB3 H -0.482 13.672 12.357 1.00 . A A . 141 GLN HB3 1 1
25 61135 1 1 141 GLN HE21 H -1.433 15.119 12.121 1.00 . A A . 141 GLN HE21 1 1
25 61136 1 1 141 GLN HE22 H -2.042 16.547 12.808 1.00 . A A . 141 GLN HE22 1 1
25 61137 1 1 141 GLN HG2 H -2.560 12.923 14.417 1.00 . A A . 141 GLN HG2 1 1
25 61138 1 1 141 GLN HG3 H -0.903 13.354 14.853 1.00 . A A . 141 GLN HG3 1 1
25 61139 1 1 141 GLN N N -2.735 11.364 11.731 1.00 . A A . 141 GLN N 1 1
25 61140 1 1 141 GLN NE2 N -1.818 15.597 12.885 1.00 . A A . 141 GLN NE2 1 1
25 61141 1 1 141 GLN O O -2.436 14.334 9.948 1.00 . A A . 141 GLN O 1 1
25 61142 1 1 141 GLN OE1 O -2.514 15.559 14.954 1.00 . A A . 141 GLN OE1 1 1
25 61143 1 1 142 GLU C C -1.682 13.068 7.471 1.00 . A A . 142 GLU C 1 1
25 61144 1 1 142 GLU CA C -0.533 13.139 8.480 1.00 . A A . 142 GLU CA 1 1
25 61145 1 1 142 GLU CB C 0.621 12.253 8.002 1.00 . A A . 142 GLU CB 1 1
25 61146 1 1 142 GLU CD C 2.302 13.763 9.070 1.00 . A A . 142 GLU CD 1 1
25 61147 1 1 142 GLU CG C 1.784 12.326 8.995 1.00 . A A . 142 GLU CG 1 1
25 61148 1 1 142 GLU H H -0.612 11.876 10.220 1.00 . A A . 142 GLU H 1 1
25 61149 1 1 142 GLU HA H -0.192 14.162 8.560 1.00 . A A . 142 GLU HA 1 1
25 61150 1 1 142 GLU HB2 H 0.281 11.232 7.917 1.00 . A A . 142 GLU HB2 1 1
25 61151 1 1 142 GLU HB3 H 0.957 12.600 7.039 1.00 . A A . 142 GLU HB3 1 1
25 61152 1 1 142 GLU HE2 H 3.256 14.998 10.020 1.00 . A A . 142 GLU HE2 1 1
25 61153 1 1 142 GLU HG2 H 1.447 12.012 9.970 1.00 . A A . 142 GLU HG2 1 1
25 61154 1 1 142 GLU HG3 H 2.579 11.676 8.661 1.00 . A A . 142 GLU HG3 1 1
25 61155 1 1 142 GLU N N -1.008 12.671 9.809 1.00 . A A . 142 GLU N 1 1
25 61156 1 1 142 GLU O O -1.804 13.907 6.601 1.00 . A A . 142 GLU O 1 1
25 61157 1 1 142 GLU OE1 O 2.029 14.518 8.151 1.00 . A A . 142 GLU OE1 1 1
25 61158 1 1 142 GLU OE2 O 2.964 14.083 10.041 1.00 . A A . 142 GLU OE2 1 1
25 61159 1 1 143 GLY C C -4.540 13.228 6.768 1.00 . A A . 143 GLY C 1 1
25 61160 1 1 143 GLY CA C -3.665 11.987 6.617 1.00 . A A . 143 GLY CA 1 1
25 61161 1 1 143 GLY H H -2.427 11.412 8.286 1.00 . A A . 143 GLY H 1 1
25 61162 1 1 143 GLY HA2 H -3.281 11.933 5.607 1.00 . A A . 143 GLY HA2 1 1
25 61163 1 1 143 GLY HA3 H -4.252 11.108 6.830 1.00 . A A . 143 GLY HA3 1 1
25 61164 1 1 143 GLY N N -2.531 12.081 7.577 1.00 . A A . 143 GLY N 1 1
25 61165 1 1 143 GLY O O -4.861 13.901 5.808 1.00 . A A . 143 GLY O 1 1
25 61166 1 1 144 HIS C C -4.984 15.997 7.750 1.00 . A A . 144 HIS C 1 1
25 61167 1 1 144 HIS CA C -5.759 14.753 8.193 1.00 . A A . 144 HIS CA 1 1
25 61168 1 1 144 HIS CB C -6.091 14.876 9.680 1.00 . A A . 144 HIS CB 1 1
25 61169 1 1 144 HIS CD2 C -8.505 15.906 9.754 1.00 . A A . 144 HIS CD2 1 1
25 61170 1 1 144 HIS CE1 C -7.969 17.921 10.347 1.00 . A A . 144 HIS CE1 1 1
25 61171 1 1 144 HIS CG C -7.138 15.936 9.878 1.00 . A A . 144 HIS CG 1 1
25 61172 1 1 144 HIS H H -4.640 12.996 8.736 1.00 . A A . 144 HIS H 1 1
25 61173 1 1 144 HIS HA H -6.670 14.668 7.621 1.00 . A A . 144 HIS HA 1 1
25 61174 1 1 144 HIS HB2 H -6.462 13.931 10.046 1.00 . A A . 144 HIS HB2 1 1
25 61175 1 1 144 HIS HB3 H -5.199 15.147 10.227 1.00 . A A . 144 HIS HB3 1 1
25 61176 1 1 144 HIS HD1 H -5.919 17.580 10.429 1.00 . A A . 144 HIS HD1 1 1
25 61177 1 1 144 HIS HD2 H -9.085 15.045 9.462 1.00 . A A . 144 HIS HD2 1 1
25 61178 1 1 144 HIS HE1 H -8.030 18.963 10.624 1.00 . A A . 144 HIS HE1 1 1
25 61179 1 1 144 HIS HE2 H -9.968 17.426 10.059 1.00 . A A . 144 HIS HE2 1 1
25 61180 1 1 144 HIS N N -4.916 13.547 7.974 1.00 . A A . 144 HIS N 1 1
25 61181 1 1 144 HIS ND1 N -6.817 17.232 10.256 1.00 . A A . 144 HIS ND1 1 1
25 61182 1 1 144 HIS NE2 N -9.023 17.159 10.054 1.00 . A A . 144 HIS NE2 1 1
25 61183 1 1 144 HIS O O -5.515 16.881 7.112 1.00 . A A . 144 HIS O 1 1
25 61184 1 1 145 GLN C C -2.982 17.510 6.222 1.00 . A A . 145 GLN C 1 1
25 61185 1 1 145 GLN CA C -2.901 17.253 7.727 1.00 . A A . 145 GLN CA 1 1
25 61186 1 1 145 GLN CB C -1.441 16.990 8.104 1.00 . A A . 145 GLN CB 1 1
25 61187 1 1 145 GLN CD C -1.009 19.277 9.013 1.00 . A A . 145 GLN CD 1 1
25 61188 1 1 145 GLN CG C -0.631 18.274 7.920 1.00 . A A . 145 GLN CG 1 1
25 61189 1 1 145 GLN H H -3.327 15.343 8.623 1.00 . A A . 145 GLN H 1 1
25 61190 1 1 145 GLN HA H -3.256 18.120 8.260 1.00 . A A . 145 GLN HA 1 1
25 61191 1 1 145 GLN HB2 H -1.387 16.674 9.136 1.00 . A A . 145 GLN HB2 1 1
25 61192 1 1 145 GLN HB3 H -1.036 16.218 7.468 1.00 . A A . 145 GLN HB3 1 1
25 61193 1 1 145 GLN HE21 H -1.898 20.537 7.757 1.00 . A A . 145 GLN HE21 1 1
25 61194 1 1 145 GLN HE22 H -1.906 21.011 9.386 1.00 . A A . 145 GLN HE22 1 1
25 61195 1 1 145 GLN HG2 H 0.424 18.048 7.989 1.00 . A A . 145 GLN HG2 1 1
25 61196 1 1 145 GLN HG3 H -0.846 18.700 6.952 1.00 . A A . 145 GLN HG3 1 1
25 61197 1 1 145 GLN N N -3.727 16.068 8.101 1.00 . A A . 145 GLN N 1 1
25 61198 1 1 145 GLN NE2 N -1.657 20.367 8.692 1.00 . A A . 145 GLN NE2 1 1
25 61199 1 1 145 GLN O O -3.106 18.639 5.783 1.00 . A A . 145 GLN O 1 1
25 61200 1 1 145 GLN OE1 O -0.715 19.069 10.172 1.00 . A A . 145 GLN OE1 1 1
25 61201 1 1 146 PHE C C -4.399 16.983 3.495 1.00 . A A . 146 PHE C 1 1
25 61202 1 1 146 PHE CA C -2.966 16.684 3.948 1.00 . A A . 146 PHE CA 1 1
25 61203 1 1 146 PHE CB C -2.469 15.427 3.244 1.00 . A A . 146 PHE CB 1 1
25 61204 1 1 146 PHE CD1 C -3.778 15.303 1.109 1.00 . A A . 146 PHE CD1 1 1
25 61205 1 1 146 PHE CD2 C -1.493 16.098 1.016 1.00 . A A . 146 PHE CD2 1 1
25 61206 1 1 146 PHE CE1 C -3.894 15.466 -0.274 1.00 . A A . 146 PHE CE1 1 1
25 61207 1 1 146 PHE CE2 C -1.607 16.263 -0.369 1.00 . A A . 146 PHE CE2 1 1
25 61208 1 1 146 PHE CG C -2.581 15.616 1.755 1.00 . A A . 146 PHE CG 1 1
25 61209 1 1 146 PHE CZ C -2.809 15.947 -1.016 1.00 . A A . 146 PHE CZ 1 1
25 61210 1 1 146 PHE H H -2.792 15.583 5.793 1.00 . A A . 146 PHE H 1 1
25 61211 1 1 146 PHE HA H -2.328 17.512 3.676 1.00 . A A . 146 PHE HA 1 1
25 61212 1 1 146 PHE HB2 H -1.439 15.250 3.512 1.00 . A A . 146 PHE HB2 1 1
25 61213 1 1 146 PHE HB3 H -3.070 14.587 3.548 1.00 . A A . 146 PHE HB3 1 1
25 61214 1 1 146 PHE HD1 H -4.615 14.937 1.680 1.00 . A A . 146 PHE HD1 1 1
25 61215 1 1 146 PHE HD2 H -0.566 16.344 1.515 1.00 . A A . 146 PHE HD2 1 1
25 61216 1 1 146 PHE HE1 H -4.823 15.222 -0.768 1.00 . A A . 146 PHE HE1 1 1
25 61217 1 1 146 PHE HE2 H -0.771 16.632 -0.940 1.00 . A A . 146 PHE HE2 1 1
25 61218 1 1 146 PHE HZ H -2.897 16.071 -2.084 1.00 . A A . 146 PHE HZ 1 1
25 61219 1 1 146 PHE N N -2.902 16.485 5.424 1.00 . A A . 146 PHE N 1 1
25 61220 1 1 146 PHE O O -4.640 17.921 2.760 1.00 . A A . 146 PHE O 1 1
25 61221 1 1 147 LEU C C -7.155 17.879 3.759 1.00 . A A . 147 LEU C 1 1
25 61222 1 1 147 LEU CA C -6.758 16.430 3.466 1.00 . A A . 147 LEU CA 1 1
25 61223 1 1 147 LEU CB C -7.703 15.473 4.197 1.00 . A A . 147 LEU CB 1 1
25 61224 1 1 147 LEU CD1 C -8.343 13.086 4.509 1.00 . A A . 147 LEU CD1 1 1
25 61225 1 1 147 LEU CD2 C -7.502 13.845 2.308 1.00 . A A . 147 LEU CD2 1 1
25 61226 1 1 147 LEU CG C -7.367 14.032 3.819 1.00 . A A . 147 LEU CG 1 1
25 61227 1 1 147 LEU H H -5.142 15.423 4.481 1.00 . A A . 147 LEU H 1 1
25 61228 1 1 147 LEU HA H -6.829 16.251 2.409 1.00 . A A . 147 LEU HA 1 1
25 61229 1 1 147 LEU HB2 H -7.591 15.604 5.263 1.00 . A A . 147 LEU HB2 1 1
25 61230 1 1 147 LEU HB3 H -8.724 15.687 3.915 1.00 . A A . 147 LEU HB3 1 1
25 61231 1 1 147 LEU HD11 H -9.133 13.659 4.972 1.00 . A A . 147 LEU HD11 1 1
25 61232 1 1 147 LEU HD12 H -7.823 12.511 5.262 1.00 . A A . 147 LEU HD12 1 1
25 61233 1 1 147 LEU HD13 H -8.765 12.419 3.776 1.00 . A A . 147 LEU HD13 1 1
25 61234 1 1 147 LEU HD21 H -7.714 12.808 2.095 1.00 . A A . 147 LEU HD21 1 1
25 61235 1 1 147 LEU HD22 H -6.582 14.131 1.826 1.00 . A A . 147 LEU HD22 1 1
25 61236 1 1 147 LEU HD23 H -8.310 14.459 1.942 1.00 . A A . 147 LEU HD23 1 1
25 61237 1 1 147 LEU HG H -6.359 13.801 4.126 1.00 . A A . 147 LEU HG 1 1
25 61238 1 1 147 LEU N N -5.352 16.184 3.905 1.00 . A A . 147 LEU N 1 1
25 61239 1 1 147 LEU O O -7.896 18.490 3.012 1.00 . A A . 147 LEU O 1 1
25 61240 1 1 148 CYS C C -6.260 20.766 4.143 1.00 . A A . 148 CYS C 1 1
25 61241 1 1 148 CYS CA C -6.991 19.864 5.141 1.00 . A A . 148 CYS CA 1 1
25 61242 1 1 148 CYS CB C -6.524 20.203 6.558 1.00 . A A . 148 CYS CB 1 1
25 61243 1 1 148 CYS H H -6.051 17.942 5.406 1.00 . A A . 148 CYS H 1 1
25 61244 1 1 148 CYS HA H -8.057 20.016 5.058 1.00 . A A . 148 CYS HA 1 1
25 61245 1 1 148 CYS HB2 H -5.499 19.892 6.683 1.00 . A A . 148 CYS HB2 1 1
25 61246 1 1 148 CYS HB3 H -6.597 21.270 6.719 1.00 . A A . 148 CYS HB3 1 1
25 61247 1 1 148 CYS HG H -7.182 18.477 7.922 1.00 . A A . 148 CYS HG 1 1
25 61248 1 1 148 CYS N N -6.658 18.444 4.823 1.00 . A A . 148 CYS N 1 1
25 61249 1 1 148 CYS O O -6.528 21.945 4.037 1.00 . A A . 148 CYS O 1 1
25 61250 1 1 148 CYS SG S -7.565 19.344 7.766 1.00 . A A . 148 CYS SG 1 1
25 61251 1 1 149 SER C C -5.209 21.003 1.072 1.00 . A A . 149 SER C 1 1
25 61252 1 1 149 SER CA C -4.539 21.018 2.447 1.00 . A A . 149 SER CA 1 1
25 61253 1 1 149 SER CB C -3.135 20.431 2.319 1.00 . A A . 149 SER CB 1 1
25 61254 1 1 149 SER H H -5.115 19.260 3.545 1.00 . A A . 149 SER H 1 1
25 61255 1 1 149 SER HA H -4.469 22.035 2.799 1.00 . A A . 149 SER HA 1 1
25 61256 1 1 149 SER HB2 H -2.982 19.682 3.076 1.00 . A A . 149 SER HB2 1 1
25 61257 1 1 149 SER HB3 H -3.022 19.981 1.342 1.00 . A A . 149 SER HB3 1 1
25 61258 1 1 149 SER HG H -1.312 21.066 2.563 1.00 . A A . 149 SER HG 1 1
25 61259 1 1 149 SER N N -5.318 20.211 3.427 1.00 . A A . 149 SER N 1 1
25 61260 1 1 149 SER O O -4.785 21.689 0.163 1.00 . A A . 149 SER O 1 1
25 61261 1 1 149 SER OG O -2.179 21.470 2.489 1.00 . A A . 149 SER OG 1 1
25 61262 1 1 150 ILE C C -7.947 21.295 -0.518 1.00 . A A . 150 ILE C 1 1
25 61263 1 1 150 ILE CA C -6.905 20.178 -0.431 1.00 . A A . 150 ILE CA 1 1
25 61264 1 1 150 ILE CB C -7.587 18.813 -0.625 1.00 . A A . 150 ILE CB 1 1
25 61265 1 1 150 ILE CD1 C -7.609 16.418 0.077 1.00 . A A . 150 ILE CD1 1 1
25 61266 1 1 150 ILE CG1 C -6.825 17.730 0.145 1.00 . A A . 150 ILE CG1 1 1
25 61267 1 1 150 ILE CG2 C -7.580 18.456 -2.110 1.00 . A A . 150 ILE CG2 1 1
25 61268 1 1 150 ILE H H -6.573 19.672 1.634 1.00 . A A . 150 ILE H 1 1
25 61269 1 1 150 ILE HA H -6.167 20.321 -1.208 1.00 . A A . 150 ILE HA 1 1
25 61270 1 1 150 ILE HB H -8.607 18.860 -0.268 1.00 . A A . 150 ILE HB 1 1
25 61271 1 1 150 ILE HD11 H -8.100 16.340 -0.881 1.00 . A A . 150 ILE HD11 1 1
25 61272 1 1 150 ILE HD12 H -8.352 16.400 0.862 1.00 . A A . 150 ILE HD12 1 1
25 61273 1 1 150 ILE HD13 H -6.932 15.589 0.201 1.00 . A A . 150 ILE HD13 1 1
25 61274 1 1 150 ILE HG12 H -5.848 17.591 -0.295 1.00 . A A . 150 ILE HG12 1 1
25 61275 1 1 150 ILE HG13 H -6.716 18.027 1.174 1.00 . A A . 150 ILE HG13 1 1
25 61276 1 1 150 ILE HG21 H -8.147 17.550 -2.266 1.00 . A A . 150 ILE HG21 1 1
25 61277 1 1 150 ILE HG22 H -6.560 18.301 -2.435 1.00 . A A . 150 ILE HG22 1 1
25 61278 1 1 150 ILE HG23 H -8.020 19.262 -2.677 1.00 . A A . 150 ILE HG23 1 1
25 61279 1 1 150 ILE N N -6.241 20.225 0.898 1.00 . A A . 150 ILE N 1 1
25 61280 1 1 150 ILE O O -7.653 22.455 -0.299 1.00 . A A . 150 ILE O 1 1
25 61281 1 1 151 GLU C C -11.597 21.298 -0.851 1.00 . A A . 151 GLU C 1 1
25 61282 1 1 151 GLU CA C -10.234 21.977 -0.940 1.00 . A A . 151 GLU CA 1 1
25 61283 1 1 151 GLU CB C -10.131 22.701 -2.284 1.00 . A A . 151 GLU CB 1 1
25 61284 1 1 151 GLU CD C -11.150 24.473 -3.716 1.00 . A A . 151 GLU CD 1 1
25 61285 1 1 151 GLU CG C -11.190 23.802 -2.343 1.00 . A A . 151 GLU CG 1 1
25 61286 1 1 151 GLU H H -9.368 20.011 -1.008 1.00 . A A . 151 GLU H 1 1
25 61287 1 1 151 GLU HA H -10.131 22.694 -0.138 1.00 . A A . 151 GLU HA 1 1
25 61288 1 1 151 GLU HB2 H -9.147 23.137 -2.384 1.00 . A A . 151 GLU HB2 1 1
25 61289 1 1 151 GLU HB3 H -10.301 21.997 -3.085 1.00 . A A . 151 GLU HB3 1 1
25 61290 1 1 151 GLU HE2 H -10.378 24.525 -5.373 1.00 . A A . 151 GLU HE2 1 1
25 61291 1 1 151 GLU HG2 H -12.168 23.370 -2.182 1.00 . A A . 151 GLU HG2 1 1
25 61292 1 1 151 GLU HG3 H -10.989 24.538 -1.579 1.00 . A A . 151 GLU HG3 1 1
25 61293 1 1 151 GLU N N -9.162 20.952 -0.837 1.00 . A A . 151 GLU N 1 1
25 61294 1 1 151 GLU O O -12.358 21.527 0.071 1.00 . A A . 151 GLU O 1 1
25 61295 1 1 151 GLU OE1 O -11.925 25.392 -3.927 1.00 . A A . 151 GLU OE1 1 1
25 61296 1 1 151 GLU OE2 O -10.346 24.057 -4.536 1.00 . A A . 151 GLU OE2 1 1
25 61297 1 1 152 ALA C C -13.356 18.831 -2.965 1.00 . A A . 152 ALA C 1 1
25 61298 1 1 152 ALA CA C -13.242 19.795 -1.785 1.00 . A A . 152 ALA CA 1 1
25 61299 1 1 152 ALA CB C -14.347 20.844 -1.875 1.00 . A A . 152 ALA CB 1 1
25 61300 1 1 152 ALA H H -11.296 20.315 -2.545 1.00 . A A . 152 ALA H 1 1
25 61301 1 1 152 ALA HA H -13.346 19.243 -0.862 1.00 . A A . 152 ALA HA 1 1
25 61302 1 1 152 ALA HB1 H -13.921 21.825 -1.725 1.00 . A A . 152 ALA HB1 1 1
25 61303 1 1 152 ALA HB2 H -15.089 20.655 -1.115 1.00 . A A . 152 ALA HB2 1 1
25 61304 1 1 152 ALA HB3 H -14.808 20.798 -2.851 1.00 . A A . 152 ALA HB3 1 1
25 61305 1 1 152 ALA N N -11.920 20.476 -1.809 1.00 . A A . 152 ALA N 1 1
25 61306 1 1 152 ALA O O -12.715 18.994 -3.986 1.00 . A A . 152 ALA O 1 1
25 61307 1 1 153 LEU C C -15.160 17.482 -5.062 1.00 . A A . 153 LEU C 1 1
25 61308 1 1 153 LEU CA C -14.348 16.843 -3.932 1.00 . A A . 153 LEU CA 1 1
25 61309 1 1 153 LEU CB C -15.087 15.621 -3.380 1.00 . A A . 153 LEU CB 1 1
25 61310 1 1 153 LEU CD1 C -15.006 13.136 -3.465 1.00 . A A . 153 LEU CD1 1 1
25 61311 1 1 153 LEU CD2 C -15.922 14.417 -5.410 1.00 . A A . 153 LEU CD2 1 1
25 61312 1 1 153 LEU CG C -14.870 14.413 -4.294 1.00 . A A . 153 LEU CG 1 1
25 61313 1 1 153 LEU H H -14.679 17.720 -1.999 1.00 . A A . 153 LEU H 1 1
25 61314 1 1 153 LEU HA H -13.382 16.545 -4.304 1.00 . A A . 153 LEU HA 1 1
25 61315 1 1 153 LEU HB2 H -14.709 15.394 -2.395 1.00 . A A . 153 LEU HB2 1 1
25 61316 1 1 153 LEU HB3 H -16.142 15.836 -3.315 1.00 . A A . 153 LEU HB3 1 1
25 61317 1 1 153 LEU HD11 H -15.825 13.243 -2.771 1.00 . A A . 153 LEU HD11 1 1
25 61318 1 1 153 LEU HD12 H -14.092 12.961 -2.917 1.00 . A A . 153 LEU HD12 1 1
25 61319 1 1 153 LEU HD13 H -15.197 12.298 -4.120 1.00 . A A . 153 LEU HD13 1 1
25 61320 1 1 153 LEU HD21 H -15.726 15.238 -6.087 1.00 . A A . 153 LEU HD21 1 1
25 61321 1 1 153 LEU HD22 H -16.906 14.531 -4.980 1.00 . A A . 153 LEU HD22 1 1
25 61322 1 1 153 LEU HD23 H -15.872 13.485 -5.951 1.00 . A A . 153 LEU HD23 1 1
25 61323 1 1 153 LEU HG H -13.882 14.456 -4.726 1.00 . A A . 153 LEU HG 1 1
25 61324 1 1 153 LEU N N -14.175 17.827 -2.830 1.00 . A A . 153 LEU N 1 1
25 61325 1 1 153 LEU O O -15.542 18.647 -4.982 1.00 . A A . 153 LEU O 1 1
26 61326 1 1 1 GLY C C 8.678 -14.053 -4.536 1.00 . A A . 1 GLY C 1 1
26 61327 1 1 1 GLY CA C 8.295 -15.296 -5.328 1.00 . A A . 1 GLY CA 1 1
26 61328 1 1 1 GLY H1 H 10.305 -15.913 -5.017 1.00 . A A . 1 GLY H1 1 1
26 61329 1 1 1 GLY HA2 H 7.965 -15.000 -6.324 1.00 . A A . 1 GLY HA2 1 1
26 61330 1 1 1 GLY HA3 H 7.483 -15.812 -4.818 1.00 . A A . 1 GLY HA3 1 1
26 61331 1 1 1 GLY N N 9.432 -16.187 -5.445 1.00 . A A . 1 GLY N 1 1
26 61332 1 1 1 GLY O O 9.849 -13.682 -4.487 1.00 . A A . 1 GLY O 1 1
26 61333 1 1 2 PRO C C 8.547 -12.567 -1.810 1.00 . A A . 2 PRO C 1 1
26 61334 1 1 2 PRO CA C 7.861 -12.214 -3.122 1.00 . A A . 2 PRO CA 1 1
26 61335 1 1 2 PRO CB C 6.445 -11.696 -2.877 1.00 . A A . 2 PRO CB 1 1
26 61336 1 1 2 PRO CD C 6.300 -13.822 -3.950 1.00 . A A . 2 PRO CD 1 1
26 61337 1 1 2 PRO CG C 5.612 -12.977 -2.880 1.00 . A A . 2 PRO CG 1 1
26 61338 1 1 2 PRO HA H 8.449 -11.470 -3.658 1.00 . A A . 2 PRO HA 1 1
26 61339 1 1 2 PRO HB2 H 6.361 -11.148 -1.938 1.00 . A A . 2 PRO HB2 1 1
26 61340 1 1 2 PRO HB3 H 6.141 -11.072 -3.717 1.00 . A A . 2 PRO HB3 1 1
26 61341 1 1 2 PRO HD2 H 6.191 -14.885 -3.735 1.00 . A A . 2 PRO HD2 1 1
26 61342 1 1 2 PRO HD3 H 5.883 -13.588 -4.930 1.00 . A A . 2 PRO HD3 1 1
26 61343 1 1 2 PRO HG2 H 5.712 -13.471 -1.913 1.00 . A A . 2 PRO HG2 1 1
26 61344 1 1 2 PRO HG3 H 4.563 -12.790 -3.111 1.00 . A A . 2 PRO HG3 1 1
26 61345 1 1 2 PRO N N 7.686 -13.410 -3.916 1.00 . A A . 2 PRO N 1 1
26 61346 1 1 2 PRO O O 9.131 -11.703 -1.160 1.00 . A A . 2 PRO O 1 1
26 61347 1 1 3 LEU C C 10.642 -13.822 -0.169 1.00 . A A . 3 LEU C 1 1
26 61348 1 1 3 LEU CA C 9.157 -14.184 -0.114 1.00 . A A . 3 LEU CA 1 1
26 61349 1 1 3 LEU CB C 9.012 -15.694 0.084 1.00 . A A . 3 LEU CB 1 1
26 61350 1 1 3 LEU CD1 C 7.388 -17.587 0.251 1.00 . A A . 3 LEU CD1 1 1
26 61351 1 1 3 LEU CD2 C 6.713 -15.297 0.984 1.00 . A A . 3 LEU CD2 1 1
26 61352 1 1 3 LEU CG C 7.538 -16.091 -0.033 1.00 . A A . 3 LEU CG 1 1
26 61353 1 1 3 LEU H H 8.031 -14.466 -1.926 1.00 . A A . 3 LEU H 1 1
26 61354 1 1 3 LEU HA H 8.689 -13.665 0.708 1.00 . A A . 3 LEU HA 1 1
26 61355 1 1 3 LEU HB2 H 9.587 -16.214 -0.671 1.00 . A A . 3 LEU HB2 1 1
26 61356 1 1 3 LEU HB3 H 9.379 -15.965 1.063 1.00 . A A . 3 LEU HB3 1 1
26 61357 1 1 3 LEU HD11 H 8.307 -18.095 -0.002 1.00 . A A . 3 LEU HD11 1 1
26 61358 1 1 3 LEU HD12 H 6.581 -17.987 -0.345 1.00 . A A . 3 LEU HD12 1 1
26 61359 1 1 3 LEU HD13 H 7.171 -17.736 1.297 1.00 . A A . 3 LEU HD13 1 1
26 61360 1 1 3 LEU HD21 H 7.322 -15.076 1.848 1.00 . A A . 3 LEU HD21 1 1
26 61361 1 1 3 LEU HD22 H 5.856 -15.879 1.287 1.00 . A A . 3 LEU HD22 1 1
26 61362 1 1 3 LEU HD23 H 6.380 -14.373 0.533 1.00 . A A . 3 LEU HD23 1 1
26 61363 1 1 3 LEU HG H 7.187 -15.876 -1.031 1.00 . A A . 3 LEU HG 1 1
26 61364 1 1 3 LEU N N 8.502 -13.793 -1.393 1.00 . A A . 3 LEU N 1 1
26 61365 1 1 3 LEU O O 11.233 -13.430 0.816 1.00 . A A . 3 LEU O 1 1
26 61366 1 1 4 GLY C C 12.927 -12.171 -0.997 1.00 . A A . 4 GLY C 1 1
26 61367 1 1 4 GLY CA C 12.694 -13.618 -1.436 1.00 . A A . 4 GLY CA 1 1
26 61368 1 1 4 GLY H H 10.752 -14.273 -2.096 1.00 . A A . 4 GLY H 1 1
26 61369 1 1 4 GLY HA2 H 13.272 -14.282 -0.809 1.00 . A A . 4 GLY HA2 1 1
26 61370 1 1 4 GLY HA3 H 13.006 -13.732 -2.464 1.00 . A A . 4 GLY HA3 1 1
26 61371 1 1 4 GLY N N 11.249 -13.952 -1.315 1.00 . A A . 4 GLY N 1 1
26 61372 1 1 4 GLY O O 13.953 -11.840 -0.438 1.00 . A A . 4 GLY O 1 1
26 61373 1 1 5 SER C C 12.310 -9.779 0.662 1.00 . A A . 5 SER C 1 1
26 61374 1 1 5 SER CA C 12.151 -9.882 -0.858 1.00 . A A . 5 SER CA 1 1
26 61375 1 1 5 SER CB C 10.918 -9.089 -1.291 1.00 . A A . 5 SER CB 1 1
26 61376 1 1 5 SER H H 11.165 -11.598 -1.708 1.00 . A A . 5 SER H 1 1
26 61377 1 1 5 SER HA H 13.025 -9.474 -1.340 1.00 . A A . 5 SER HA 1 1
26 61378 1 1 5 SER HB2 H 10.051 -9.453 -0.763 1.00 . A A . 5 SER HB2 1 1
26 61379 1 1 5 SER HB3 H 11.064 -8.043 -1.055 1.00 . A A . 5 SER HB3 1 1
26 61380 1 1 5 SER HG H 10.861 -10.175 -2.902 1.00 . A A . 5 SER HG 1 1
26 61381 1 1 5 SER N N 11.985 -11.309 -1.253 1.00 . A A . 5 SER N 1 1
26 61382 1 1 5 SER O O 11.873 -10.639 1.401 1.00 . A A . 5 SER O 1 1
26 61383 1 1 5 SER OG O 10.718 -9.251 -2.689 1.00 . A A . 5 SER OG 1 1
26 61384 1 1 6 MET C C 11.895 -7.835 3.170 1.00 . A A . 6 MET C 1 1
26 61385 1 1 6 MET CA C 13.107 -8.566 2.597 1.00 . A A . 6 MET CA 1 1
26 61386 1 1 6 MET CB C 14.371 -7.750 2.873 1.00 . A A . 6 MET CB 1 1
26 61387 1 1 6 MET CE C 14.049 -9.423 6.382 1.00 . A A . 6 MET CE 1 1
26 61388 1 1 6 MET CG C 14.606 -7.669 4.383 1.00 . A A . 6 MET CG 1 1
26 61389 1 1 6 MET H H 13.266 -8.049 0.519 1.00 . A A . 6 MET H 1 1
26 61390 1 1 6 MET HA H 13.195 -9.538 3.062 1.00 . A A . 6 MET HA 1 1
26 61391 1 1 6 MET HB2 H 15.217 -8.225 2.400 1.00 . A A . 6 MET HB2 1 1
26 61392 1 1 6 MET HB3 H 14.249 -6.754 2.479 1.00 . A A . 6 MET HB3 1 1
26 61393 1 1 6 MET HE1 H 13.038 -9.278 6.031 1.00 . A A . 6 MET HE1 1 1
26 61394 1 1 6 MET HE2 H 14.281 -8.674 7.124 1.00 . A A . 6 MET HE2 1 1
26 61395 1 1 6 MET HE3 H 14.146 -10.404 6.821 1.00 . A A . 6 MET HE3 1 1
26 61396 1 1 6 MET HG2 H 15.348 -6.913 4.591 1.00 . A A . 6 MET HG2 1 1
26 61397 1 1 6 MET HG3 H 13.683 -7.414 4.881 1.00 . A A . 6 MET HG3 1 1
26 61398 1 1 6 MET N N 12.927 -8.731 1.131 1.00 . A A . 6 MET N 1 1
26 61399 1 1 6 MET O O 11.426 -6.862 2.617 1.00 . A A . 6 MET O 1 1
26 61400 1 1 6 MET SD S 15.197 -9.270 4.990 1.00 . A A . 6 MET SD 1 1
26 61401 1 1 7 ALA C C 8.933 -8.062 4.176 1.00 . A A . 7 ALA C 1 1
26 61402 1 1 7 ALA CA C 10.208 -7.640 4.901 1.00 . A A . 7 ALA CA 1 1
26 61403 1 1 7 ALA CB C 10.362 -6.117 4.835 1.00 . A A . 7 ALA CB 1 1
26 61404 1 1 7 ALA H H 11.788 -9.084 4.704 1.00 . A A . 7 ALA H 1 1
26 61405 1 1 7 ALA HA H 10.137 -7.950 5.930 1.00 . A A . 7 ALA HA 1 1
26 61406 1 1 7 ALA HB1 H 10.021 -5.760 3.875 1.00 . A A . 7 ALA HB1 1 1
26 61407 1 1 7 ALA HB2 H 11.400 -5.853 4.973 1.00 . A A . 7 ALA HB2 1 1
26 61408 1 1 7 ALA HB3 H 9.769 -5.663 5.616 1.00 . A A . 7 ALA HB3 1 1
26 61409 1 1 7 ALA N N 11.388 -8.299 4.277 1.00 . A A . 7 ALA N 1 1
26 61410 1 1 7 ALA O O 8.960 -8.549 3.065 1.00 . A A . 7 ALA O 1 1
26 61411 1 1 8 LEU C C 5.829 -7.031 3.619 1.00 . A A . 8 LEU C 1 1
26 61412 1 1 8 LEU CA C 6.516 -8.271 4.194 1.00 . A A . 8 LEU CA 1 1
26 61413 1 1 8 LEU CB C 5.602 -8.899 5.256 1.00 . A A . 8 LEU CB 1 1
26 61414 1 1 8 LEU CD1 C 7.223 -8.661 7.138 1.00 . A A . 8 LEU CD1 1 1
26 61415 1 1 8 LEU CD2 C 5.518 -10.459 7.206 1.00 . A A . 8 LEU CD2 1 1
26 61416 1 1 8 LEU CG C 6.441 -9.658 6.290 1.00 . A A . 8 LEU CG 1 1
26 61417 1 1 8 LEU H H 7.830 -7.488 5.717 1.00 . A A . 8 LEU H 1 1
26 61418 1 1 8 LEU HA H 6.694 -8.986 3.405 1.00 . A A . 8 LEU HA 1 1
26 61419 1 1 8 LEU HB2 H 5.039 -8.120 5.750 1.00 . A A . 8 LEU HB2 1 1
26 61420 1 1 8 LEU HB3 H 4.920 -9.585 4.777 1.00 . A A . 8 LEU HB3 1 1
26 61421 1 1 8 LEU HD11 H 6.899 -7.664 6.894 1.00 . A A . 8 LEU HD11 1 1
26 61422 1 1 8 LEU HD12 H 8.279 -8.760 6.935 1.00 . A A . 8 LEU HD12 1 1
26 61423 1 1 8 LEU HD13 H 7.037 -8.852 8.183 1.00 . A A . 8 LEU HD13 1 1
26 61424 1 1 8 LEU HD21 H 4.669 -9.852 7.485 1.00 . A A . 8 LEU HD21 1 1
26 61425 1 1 8 LEU HD22 H 6.061 -10.748 8.095 1.00 . A A . 8 LEU HD22 1 1
26 61426 1 1 8 LEU HD23 H 5.178 -11.345 6.690 1.00 . A A . 8 LEU HD23 1 1
26 61427 1 1 8 LEU HG H 7.125 -10.322 5.786 1.00 . A A . 8 LEU HG 1 1
26 61428 1 1 8 LEU N N 7.813 -7.879 4.817 1.00 . A A . 8 LEU N 1 1
26 61429 1 1 8 LEU O O 5.793 -5.986 4.239 1.00 . A A . 8 LEU O 1 1
26 61430 1 1 9 ARG C C 3.133 -5.942 2.388 1.00 . A A . 9 ARG C 1 1
26 61431 1 1 9 ARG CA C 4.565 -5.970 1.851 1.00 . A A . 9 ARG CA 1 1
26 61432 1 1 9 ARG CB C 4.542 -6.106 0.325 1.00 . A A . 9 ARG CB 1 1
26 61433 1 1 9 ARG CD C 4.119 -4.912 -1.829 1.00 . A A . 9 ARG CD 1 1
26 61434 1 1 9 ARG CG C 4.159 -4.766 -0.307 1.00 . A A . 9 ARG CG 1 1
26 61435 1 1 9 ARG CZ C 4.321 -3.311 -3.640 1.00 . A A . 9 ARG CZ 1 1
26 61436 1 1 9 ARG H H 5.290 -7.993 1.970 1.00 . A A . 9 ARG H 1 1
26 61437 1 1 9 ARG HA H 5.075 -5.057 2.130 1.00 . A A . 9 ARG HA 1 1
26 61438 1 1 9 ARG HB2 H 5.519 -6.403 -0.025 1.00 . A A . 9 ARG HB2 1 1
26 61439 1 1 9 ARG HB3 H 3.817 -6.854 0.044 1.00 . A A . 9 ARG HB3 1 1
26 61440 1 1 9 ARG HD2 H 5.069 -5.292 -2.178 1.00 . A A . 9 ARG HD2 1 1
26 61441 1 1 9 ARG HD3 H 3.333 -5.598 -2.105 1.00 . A A . 9 ARG HD3 1 1
26 61442 1 1 9 ARG HE H 3.336 -2.908 -1.963 1.00 . A A . 9 ARG HE 1 1
26 61443 1 1 9 ARG HG2 H 3.186 -4.463 0.053 1.00 . A A . 9 ARG HG2 1 1
26 61444 1 1 9 ARG HG3 H 4.890 -4.017 -0.039 1.00 . A A . 9 ARG HG3 1 1
26 61445 1 1 9 ARG HH11 H 5.197 -5.096 -3.875 1.00 . A A . 9 ARG HH11 1 1
26 61446 1 1 9 ARG HH12 H 5.373 -3.994 -5.200 1.00 . A A . 9 ARG HH12 1 1
26 61447 1 1 9 ARG HH21 H 3.553 -1.462 -3.688 1.00 . A A . 9 ARG HH21 1 1
26 61448 1 1 9 ARG HH22 H 4.442 -1.944 -5.095 1.00 . A A . 9 ARG HH22 1 1
26 61449 1 1 9 ARG N N 5.265 -7.139 2.449 1.00 . A A . 9 ARG N 1 1
26 61450 1 1 9 ARG NE N 3.859 -3.581 -2.450 1.00 . A A . 9 ARG NE 1 1
26 61451 1 1 9 ARG NH1 N 5.017 -4.204 -4.288 1.00 . A A . 9 ARG NH1 1 1
26 61452 1 1 9 ARG NH2 N 4.087 -2.148 -4.184 1.00 . A A . 9 ARG NH2 1 1
26 61453 1 1 9 ARG O O 2.477 -6.962 2.469 1.00 . A A . 9 ARG O 1 1
26 61454 1 1 10 ALA C C 0.566 -3.452 2.856 1.00 . A A . 10 ALA C 1 1
26 61455 1 1 10 ALA CA C 1.254 -4.740 3.309 1.00 . A A . 10 ALA CA 1 1
26 61456 1 1 10 ALA CB C 1.302 -4.764 4.835 1.00 . A A . 10 ALA CB 1 1
26 61457 1 1 10 ALA H H 3.181 -3.980 2.707 1.00 . A A . 10 ALA H 1 1
26 61458 1 1 10 ALA HA H 0.693 -5.593 2.954 1.00 . A A . 10 ALA HA 1 1
26 61459 1 1 10 ALA HB1 H 0.914 -5.704 5.194 1.00 . A A . 10 ALA HB1 1 1
26 61460 1 1 10 ALA HB2 H 0.705 -3.952 5.224 1.00 . A A . 10 ALA HB2 1 1
26 61461 1 1 10 ALA HB3 H 2.326 -4.649 5.162 1.00 . A A . 10 ALA HB3 1 1
26 61462 1 1 10 ALA N N 2.640 -4.797 2.769 1.00 . A A . 10 ALA N 1 1
26 61463 1 1 10 ALA O O 1.205 -2.446 2.615 1.00 . A A . 10 ALA O 1 1
26 61464 1 1 11 CYS C C -2.799 -2.184 3.084 1.00 . A A . 11 CYS C 1 1
26 61465 1 1 11 CYS CA C -1.465 -2.252 2.340 1.00 . A A . 11 CYS CA 1 1
26 61466 1 1 11 CYS CB C -1.721 -2.301 0.834 1.00 . A A . 11 CYS CB 1 1
26 61467 1 1 11 CYS H H -1.228 -4.295 2.972 1.00 . A A . 11 CYS H 1 1
26 61468 1 1 11 CYS HA H -0.875 -1.377 2.576 1.00 . A A . 11 CYS HA 1 1
26 61469 1 1 11 CYS HB2 H -1.747 -3.330 0.509 1.00 . A A . 11 CYS HB2 1 1
26 61470 1 1 11 CYS HB3 H -2.665 -1.828 0.610 1.00 . A A . 11 CYS HB3 1 1
26 61471 1 1 11 CYS HG H 0.309 -1.257 0.596 1.00 . A A . 11 CYS HG 1 1
26 61472 1 1 11 CYS N N -0.733 -3.474 2.758 1.00 . A A . 11 CYS N 1 1
26 61473 1 1 11 CYS O O -3.610 -3.086 3.014 1.00 . A A . 11 CYS O 1 1
26 61474 1 1 11 CYS SG S -0.392 -1.431 -0.034 1.00 . A A . 11 CYS SG 1 1
26 61475 1 1 12 GLY C C -4.994 0.320 4.065 1.00 . A A . 12 GLY C 1 1
26 61476 1 1 12 GLY CA C -4.315 -0.963 4.533 1.00 . A A . 12 GLY CA 1 1
26 61477 1 1 12 GLY H H -2.362 -0.399 3.822 1.00 . A A . 12 GLY H 1 1
26 61478 1 1 12 GLY HA2 H -4.952 -1.813 4.328 1.00 . A A . 12 GLY HA2 1 1
26 61479 1 1 12 GLY HA3 H -4.116 -0.903 5.589 1.00 . A A . 12 GLY HA3 1 1
26 61480 1 1 12 GLY N N -3.032 -1.114 3.786 1.00 . A A . 12 GLY N 1 1
26 61481 1 1 12 GLY O O -4.454 1.044 3.253 1.00 . A A . 12 GLY O 1 1
26 61482 1 1 13 LEU C C -7.182 2.779 5.240 1.00 . A A . 13 LEU C 1 1
26 61483 1 1 13 LEU CA C -6.848 1.855 4.073 1.00 . A A . 13 LEU CA 1 1
26 61484 1 1 13 LEU CB C -8.159 1.490 3.364 1.00 . A A . 13 LEU CB 1 1
26 61485 1 1 13 LEU CD1 C -9.493 1.809 1.269 1.00 . A A . 13 LEU CD1 1 1
26 61486 1 1 13 LEU CD2 C -7.648 3.388 1.810 1.00 . A A . 13 LEU CD2 1 1
26 61487 1 1 13 LEU CG C -8.106 1.932 1.899 1.00 . A A . 13 LEU CG 1 1
26 61488 1 1 13 LEU H H -6.611 0.021 5.186 1.00 . A A . 13 LEU H 1 1
26 61489 1 1 13 LEU HA H -6.201 2.371 3.386 1.00 . A A . 13 LEU HA 1 1
26 61490 1 1 13 LEU HB2 H -8.306 0.422 3.410 1.00 . A A . 13 LEU HB2 1 1
26 61491 1 1 13 LEU HB3 H -8.981 1.987 3.856 1.00 . A A . 13 LEU HB3 1 1
26 61492 1 1 13 LEU HD11 H -9.539 0.912 0.670 1.00 . A A . 13 LEU HD11 1 1
26 61493 1 1 13 LEU HD12 H -9.678 2.670 0.645 1.00 . A A . 13 LEU HD12 1 1
26 61494 1 1 13 LEU HD13 H -10.241 1.763 2.047 1.00 . A A . 13 LEU HD13 1 1
26 61495 1 1 13 LEU HD21 H -8.249 3.909 1.084 1.00 . A A . 13 LEU HD21 1 1
26 61496 1 1 13 LEU HD22 H -6.613 3.417 1.509 1.00 . A A . 13 LEU HD22 1 1
26 61497 1 1 13 LEU HD23 H -7.756 3.861 2.774 1.00 . A A . 13 LEU HD23 1 1
26 61498 1 1 13 LEU HG H -7.418 1.302 1.365 1.00 . A A . 13 LEU HG 1 1
26 61499 1 1 13 LEU N N -6.173 0.613 4.542 1.00 . A A . 13 LEU N 1 1
26 61500 1 1 13 LEU O O -7.989 2.457 6.089 1.00 . A A . 13 LEU O 1 1
26 61501 1 1 14 ILE C C -8.246 5.631 5.827 1.00 . A A . 14 ILE C 1 1
26 61502 1 1 14 ILE CA C -6.989 4.925 6.312 1.00 . A A . 14 ILE CA 1 1
26 61503 1 1 14 ILE CB C -5.850 5.918 6.548 1.00 . A A . 14 ILE CB 1 1
26 61504 1 1 14 ILE CD1 C -3.509 6.127 7.414 1.00 . A A . 14 ILE CD1 1 1
26 61505 1 1 14 ILE CG1 C -4.721 5.203 7.297 1.00 . A A . 14 ILE CG1 1 1
26 61506 1 1 14 ILE CG2 C -6.352 7.094 7.389 1.00 . A A . 14 ILE CG2 1 1
26 61507 1 1 14 ILE H H -6.024 4.226 4.521 1.00 . A A . 14 ILE H 1 1
26 61508 1 1 14 ILE HA H -7.207 4.388 7.225 1.00 . A A . 14 ILE HA 1 1
26 61509 1 1 14 ILE HB H -5.484 6.282 5.599 1.00 . A A . 14 ILE HB 1 1
26 61510 1 1 14 ILE HD11 H -3.637 6.780 8.266 1.00 . A A . 14 ILE HD11 1 1
26 61511 1 1 14 ILE HD12 H -3.417 6.719 6.516 1.00 . A A . 14 ILE HD12 1 1
26 61512 1 1 14 ILE HD13 H -2.616 5.533 7.545 1.00 . A A . 14 ILE HD13 1 1
26 61513 1 1 14 ILE HG12 H -5.065 4.934 8.287 1.00 . A A . 14 ILE HG12 1 1
26 61514 1 1 14 ILE HG13 H -4.444 4.308 6.760 1.00 . A A . 14 ILE HG13 1 1
26 61515 1 1 14 ILE HG21 H -6.490 7.958 6.755 1.00 . A A . 14 ILE HG21 1 1
26 61516 1 1 14 ILE HG22 H -5.626 7.324 8.157 1.00 . A A . 14 ILE HG22 1 1
26 61517 1 1 14 ILE HG23 H -7.294 6.832 7.849 1.00 . A A . 14 ILE HG23 1 1
26 61518 1 1 14 ILE N N -6.628 3.960 5.247 1.00 . A A . 14 ILE N 1 1
26 61519 1 1 14 ILE O O -8.218 6.430 4.913 1.00 . A A . 14 ILE O 1 1
26 61520 1 1 15 ILE C C -11.060 7.035 6.796 1.00 . A A . 15 ILE C 1 1
26 61521 1 1 15 ILE CA C -10.655 5.843 5.941 1.00 . A A . 15 ILE CA 1 1
26 61522 1 1 15 ILE CB C -11.683 4.727 6.076 1.00 . A A . 15 ILE CB 1 1
26 61523 1 1 15 ILE CD1 C -11.992 2.306 5.541 1.00 . A A . 15 ILE CD1 1 1
26 61524 1 1 15 ILE CG1 C -11.322 3.605 5.102 1.00 . A A . 15 ILE CG1 1 1
26 61525 1 1 15 ILE CG2 C -13.092 5.235 5.780 1.00 . A A . 15 ILE CG2 1 1
26 61526 1 1 15 ILE H H -9.346 4.591 7.090 1.00 . A A . 15 ILE H 1 1
26 61527 1 1 15 ILE HA H -10.582 6.141 4.906 1.00 . A A . 15 ILE HA 1 1
26 61528 1 1 15 ILE HB H -11.647 4.347 7.080 1.00 . A A . 15 ILE HB 1 1
26 61529 1 1 15 ILE HD11 H -11.234 1.565 5.746 1.00 . A A . 15 ILE HD11 1 1
26 61530 1 1 15 ILE HD12 H -12.640 1.951 4.754 1.00 . A A . 15 ILE HD12 1 1
26 61531 1 1 15 ILE HD13 H -12.576 2.484 6.434 1.00 . A A . 15 ILE HD13 1 1
26 61532 1 1 15 ILE HG12 H -11.660 3.870 4.112 1.00 . A A . 15 ILE HG12 1 1
26 61533 1 1 15 ILE HG13 H -10.249 3.467 5.092 1.00 . A A . 15 ILE HG13 1 1
26 61534 1 1 15 ILE HG21 H -13.292 5.157 4.722 1.00 . A A . 15 ILE HG21 1 1
26 61535 1 1 15 ILE HG22 H -13.186 6.263 6.092 1.00 . A A . 15 ILE HG22 1 1
26 61536 1 1 15 ILE HG23 H -13.805 4.630 6.325 1.00 . A A . 15 ILE HG23 1 1
26 61537 1 1 15 ILE N N -9.357 5.278 6.392 1.00 . A A . 15 ILE N 1 1
26 61538 1 1 15 ILE O O -10.900 7.036 7.998 1.00 . A A . 15 ILE O 1 1
26 61539 1 1 16 PHE C C -13.393 9.711 6.393 1.00 . A A . 16 PHE C 1 1
26 61540 1 1 16 PHE CA C -12.040 9.238 6.930 1.00 . A A . 16 PHE CA 1 1
26 61541 1 1 16 PHE CB C -11.007 10.350 6.759 1.00 . A A . 16 PHE CB 1 1
26 61542 1 1 16 PHE CD1 C -10.174 10.208 4.387 1.00 . A A . 16 PHE CD1 1 1
26 61543 1 1 16 PHE CD2 C -11.830 11.892 4.943 1.00 . A A . 16 PHE CD2 1 1
26 61544 1 1 16 PHE CE1 C -10.173 10.651 3.058 1.00 . A A . 16 PHE CE1 1 1
26 61545 1 1 16 PHE CE2 C -11.828 12.334 3.615 1.00 . A A . 16 PHE CE2 1 1
26 61546 1 1 16 PHE CG C -11.004 10.829 5.328 1.00 . A A . 16 PHE CG 1 1
26 61547 1 1 16 PHE CZ C -11.000 11.715 2.673 1.00 . A A . 16 PHE CZ 1 1
26 61548 1 1 16 PHE H H -11.726 8.008 5.199 1.00 . A A . 16 PHE H 1 1
26 61549 1 1 16 PHE HA H -12.133 8.990 7.971 1.00 . A A . 16 PHE HA 1 1
26 61550 1 1 16 PHE HB2 H -11.251 11.172 7.413 1.00 . A A . 16 PHE HB2 1 1
26 61551 1 1 16 PHE HB3 H -10.029 9.972 7.008 1.00 . A A . 16 PHE HB3 1 1
26 61552 1 1 16 PHE HD1 H -9.538 9.389 4.683 1.00 . A A . 16 PHE HD1 1 1
26 61553 1 1 16 PHE HD2 H -12.469 12.370 5.670 1.00 . A A . 16 PHE HD2 1 1
26 61554 1 1 16 PHE HE1 H -9.529 10.176 2.329 1.00 . A A . 16 PHE HE1 1 1
26 61555 1 1 16 PHE HE2 H -12.464 13.155 3.318 1.00 . A A . 16 PHE HE2 1 1
26 61556 1 1 16 PHE HZ H -10.996 12.056 1.651 1.00 . A A . 16 PHE HZ 1 1
26 61557 1 1 16 PHE N N -11.600 8.043 6.173 1.00 . A A . 16 PHE N 1 1
26 61558 1 1 16 PHE O O -13.532 10.026 5.230 1.00 . A A . 16 PHE O 1 1
26 61559 1 1 17 ARG C C -15.762 11.766 6.804 1.00 . A A . 17 ARG C 1 1
26 61560 1 1 17 ARG CA C -15.722 10.238 6.763 1.00 . A A . 17 ARG CA 1 1
26 61561 1 1 17 ARG CB C -16.813 9.679 7.681 1.00 . A A . 17 ARG CB 1 1
26 61562 1 1 17 ARG CD C -18.658 9.277 6.026 1.00 . A A . 17 ARG CD 1 1
26 61563 1 1 17 ARG CG C -18.192 10.143 7.199 1.00 . A A . 17 ARG CG 1 1
26 61564 1 1 17 ARG CZ C -19.878 10.631 4.426 1.00 . A A . 17 ARG CZ 1 1
26 61565 1 1 17 ARG H H -14.256 9.524 8.171 1.00 . A A . 17 ARG H 1 1
26 61566 1 1 17 ARG HA H -15.888 9.897 5.752 1.00 . A A . 17 ARG HA 1 1
26 61567 1 1 17 ARG HB2 H -16.773 8.599 7.668 1.00 . A A . 17 ARG HB2 1 1
26 61568 1 1 17 ARG HB3 H -16.647 10.031 8.688 1.00 . A A . 17 ARG HB3 1 1
26 61569 1 1 17 ARG HD2 H -17.898 9.262 5.262 1.00 . A A . 17 ARG HD2 1 1
26 61570 1 1 17 ARG HD3 H -18.837 8.271 6.375 1.00 . A A . 17 ARG HD3 1 1
26 61571 1 1 17 ARG HE H -20.783 9.597 5.861 1.00 . A A . 17 ARG HE 1 1
26 61572 1 1 17 ARG HG2 H -18.897 10.058 8.011 1.00 . A A . 17 ARG HG2 1 1
26 61573 1 1 17 ARG HG3 H -18.136 11.175 6.883 1.00 . A A . 17 ARG HG3 1 1
26 61574 1 1 17 ARG HH11 H -17.881 10.606 4.283 1.00 . A A . 17 ARG HH11 1 1
26 61575 1 1 17 ARG HH12 H -18.704 11.570 3.103 1.00 . A A . 17 ARG HH12 1 1
26 61576 1 1 17 ARG HH21 H -21.865 10.846 4.327 1.00 . A A . 17 ARG HH21 1 1
26 61577 1 1 17 ARG HH22 H -20.959 11.710 3.129 1.00 . A A . 17 ARG HH22 1 1
26 61578 1 1 17 ARG N N -14.387 9.776 7.234 1.00 . A A . 17 ARG N 1 1
26 61579 1 1 17 ARG NE N -19.920 9.836 5.461 1.00 . A A . 17 ARG NE 1 1
26 61580 1 1 17 ARG NH1 N -18.732 10.962 3.897 1.00 . A A . 17 ARG NH1 1 1
26 61581 1 1 17 ARG NH2 N -20.987 11.099 3.921 1.00 . A A . 17 ARG NH2 1 1
26 61582 1 1 17 ARG O O -15.631 12.370 7.851 1.00 . A A . 17 ARG O 1 1
26 61583 1 1 18 ARG C C -17.460 14.340 5.744 1.00 . A A . 18 ARG C 1 1
26 61584 1 1 18 ARG CA C -16.003 13.885 5.665 1.00 . A A . 18 ARG CA 1 1
26 61585 1 1 18 ARG CB C -15.362 14.417 4.384 1.00 . A A . 18 ARG CB 1 1
26 61586 1 1 18 ARG CD C -14.573 16.485 3.228 1.00 . A A . 18 ARG CD 1 1
26 61587 1 1 18 ARG CG C -15.371 15.945 4.415 1.00 . A A . 18 ARG CG 1 1
26 61588 1 1 18 ARG CZ C -15.316 16.974 0.968 1.00 . A A . 18 ARG CZ 1 1
26 61589 1 1 18 ARG H H -16.057 11.894 4.844 1.00 . A A . 18 ARG H 1 1
26 61590 1 1 18 ARG HA H -15.465 14.268 6.518 1.00 . A A . 18 ARG HA 1 1
26 61591 1 1 18 ARG HB2 H -14.344 14.062 4.317 1.00 . A A . 18 ARG HB2 1 1
26 61592 1 1 18 ARG HB3 H -15.923 14.075 3.531 1.00 . A A . 18 ARG HB3 1 1
26 61593 1 1 18 ARG HD2 H -14.498 17.560 3.307 1.00 . A A . 18 ARG HD2 1 1
26 61594 1 1 18 ARG HD3 H -13.582 16.053 3.233 1.00 . A A . 18 ARG HD3 1 1
26 61595 1 1 18 ARG HE H -15.694 15.244 1.869 1.00 . A A . 18 ARG HE 1 1
26 61596 1 1 18 ARG HG2 H -16.389 16.302 4.356 1.00 . A A . 18 ARG HG2 1 1
26 61597 1 1 18 ARG HG3 H -14.923 16.289 5.335 1.00 . A A . 18 ARG HG3 1 1
26 61598 1 1 18 ARG HH11 H -14.256 18.386 1.913 1.00 . A A . 18 ARG HH11 1 1
26 61599 1 1 18 ARG HH12 H -14.783 18.789 0.313 1.00 . A A . 18 ARG HH12 1 1
26 61600 1 1 18 ARG HH21 H -16.377 15.761 -0.219 1.00 . A A . 18 ARG HH21 1 1
26 61601 1 1 18 ARG HH22 H -15.977 17.306 -0.893 1.00 . A A . 18 ARG HH22 1 1
26 61602 1 1 18 ARG N N -15.949 12.397 5.679 1.00 . A A . 18 ARG N 1 1
26 61603 1 1 18 ARG NE N -15.268 16.123 1.959 1.00 . A A . 18 ARG NE 1 1
26 61604 1 1 18 ARG NH1 N -14.740 18.140 1.073 1.00 . A A . 18 ARG NH1 1 1
26 61605 1 1 18 ARG NH2 N -15.940 16.655 -0.133 1.00 . A A . 18 ARG NH2 1 1
26 61606 1 1 18 ARG O O -18.344 13.728 5.178 1.00 . A A . 18 ARG O 1 1
26 61607 1 1 19 CYS C C -19.392 16.930 5.473 1.00 . A A . 19 CYS C 1 1
26 61608 1 1 19 CYS CA C -19.115 15.902 6.571 1.00 . A A . 19 CYS CA 1 1
26 61609 1 1 19 CYS CB C -19.305 16.554 7.941 1.00 . A A . 19 CYS CB 1 1
26 61610 1 1 19 CYS H H -16.987 15.882 6.898 1.00 . A A . 19 CYS H 1 1
26 61611 1 1 19 CYS HA H -19.799 15.074 6.470 1.00 . A A . 19 CYS HA 1 1
26 61612 1 1 19 CYS HB2 H -18.877 15.920 8.704 1.00 . A A . 19 CYS HB2 1 1
26 61613 1 1 19 CYS HB3 H -18.811 17.514 7.954 1.00 . A A . 19 CYS HB3 1 1
26 61614 1 1 19 CYS HG H -21.498 15.922 8.184 1.00 . A A . 19 CYS HG 1 1
26 61615 1 1 19 CYS N N -17.716 15.406 6.447 1.00 . A A . 19 CYS N 1 1
26 61616 1 1 19 CYS O O -18.487 17.528 4.927 1.00 . A A . 19 CYS O 1 1
26 61617 1 1 19 CYS SG S -21.072 16.778 8.263 1.00 . A A . 19 CYS SG 1 1
26 61618 1 1 20 LEU C C -20.314 19.471 4.405 1.00 . A A . 20 LEU C 1 1
26 61619 1 1 20 LEU CA C -20.969 18.126 4.074 1.00 . A A . 20 LEU CA 1 1
26 61620 1 1 20 LEU CB C -22.488 18.295 4.001 1.00 . A A . 20 LEU CB 1 1
26 61621 1 1 20 LEU CD1 C -22.517 18.509 1.509 1.00 . A A . 20 LEU CD1 1 1
26 61622 1 1 20 LEU CD2 C -24.351 19.519 2.870 1.00 . A A . 20 LEU CD2 1 1
26 61623 1 1 20 LEU CG C -22.851 19.209 2.829 1.00 . A A . 20 LEU CG 1 1
26 61624 1 1 20 LEU H H -21.353 16.642 5.588 1.00 . A A . 20 LEU H 1 1
26 61625 1 1 20 LEU HA H -20.599 17.769 3.124 1.00 . A A . 20 LEU HA 1 1
26 61626 1 1 20 LEU HB2 H -22.950 17.328 3.862 1.00 . A A . 20 LEU HB2 1 1
26 61627 1 1 20 LEU HB3 H -22.844 18.735 4.921 1.00 . A A . 20 LEU HB3 1 1
26 61628 1 1 20 LEU HD11 H -23.173 18.871 0.731 1.00 . A A . 20 LEU HD11 1 1
26 61629 1 1 20 LEU HD12 H -22.648 17.443 1.622 1.00 . A A . 20 LEU HD12 1 1
26 61630 1 1 20 LEU HD13 H -21.491 18.719 1.242 1.00 . A A . 20 LEU HD13 1 1
26 61631 1 1 20 LEU HD21 H -24.500 20.534 3.210 1.00 . A A . 20 LEU HD21 1 1
26 61632 1 1 20 LEU HD22 H -24.842 18.835 3.547 1.00 . A A . 20 LEU HD22 1 1
26 61633 1 1 20 LEU HD23 H -24.770 19.406 1.881 1.00 . A A . 20 LEU HD23 1 1
26 61634 1 1 20 LEU HG H -22.289 20.129 2.901 1.00 . A A . 20 LEU HG 1 1
26 61635 1 1 20 LEU N N -20.637 17.139 5.140 1.00 . A A . 20 LEU N 1 1
26 61636 1 1 20 LEU O O -19.791 20.147 3.544 1.00 . A A . 20 LEU O 1 1
26 61637 1 1 21 ILE C C -19.044 20.986 7.417 1.00 . A A . 21 ILE C 1 1
26 61638 1 1 21 ILE CA C -19.700 21.148 6.044 1.00 . A A . 21 ILE CA 1 1
26 61639 1 1 21 ILE CB C -20.759 22.256 6.106 1.00 . A A . 21 ILE CB 1 1
26 61640 1 1 21 ILE CD1 C -22.074 22.010 8.219 1.00 . A A . 21 ILE CD1 1 1
26 61641 1 1 21 ILE CG1 C -22.056 21.711 6.720 1.00 . A A . 21 ILE CG1 1 1
26 61642 1 1 21 ILE CG2 C -21.042 22.769 4.695 1.00 . A A . 21 ILE CG2 1 1
26 61643 1 1 21 ILE H H -20.751 19.291 6.333 1.00 . A A . 21 ILE H 1 1
26 61644 1 1 21 ILE HA H -18.952 21.410 5.314 1.00 . A A . 21 ILE HA 1 1
26 61645 1 1 21 ILE HB H -20.389 23.068 6.713 1.00 . A A . 21 ILE HB 1 1
26 61646 1 1 21 ILE HD11 H -22.891 21.477 8.682 1.00 . A A . 21 ILE HD11 1 1
26 61647 1 1 21 ILE HD12 H -22.205 23.072 8.373 1.00 . A A . 21 ILE HD12 1 1
26 61648 1 1 21 ILE HD13 H -21.142 21.696 8.661 1.00 . A A . 21 ILE HD13 1 1
26 61649 1 1 21 ILE HG12 H -22.904 22.189 6.246 1.00 . A A . 21 ILE HG12 1 1
26 61650 1 1 21 ILE HG13 H -22.116 20.646 6.566 1.00 . A A . 21 ILE HG13 1 1
26 61651 1 1 21 ILE HG21 H -20.193 23.340 4.343 1.00 . A A . 21 ILE HG21 1 1
26 61652 1 1 21 ILE HG22 H -21.918 23.401 4.709 1.00 . A A . 21 ILE HG22 1 1
26 61653 1 1 21 ILE HG23 H -21.212 21.933 4.035 1.00 . A A . 21 ILE HG23 1 1
26 61654 1 1 21 ILE N N -20.332 19.857 5.652 1.00 . A A . 21 ILE N 1 1
26 61655 1 1 21 ILE O O -19.394 20.098 8.169 1.00 . A A . 21 ILE O 1 1
26 61656 1 1 22 PRO C C -18.335 21.880 10.250 1.00 . A A . 22 PRO C 1 1
26 61657 1 1 22 PRO CA C -17.383 21.759 9.058 1.00 . A A . 22 PRO CA 1 1
26 61658 1 1 22 PRO CB C -16.422 22.948 9.033 1.00 . A A . 22 PRO CB 1 1
26 61659 1 1 22 PRO CD C -17.594 22.936 6.917 1.00 . A A . 22 PRO CD 1 1
26 61660 1 1 22 PRO CG C -16.281 23.324 7.596 1.00 . A A . 22 PRO CG 1 1
26 61661 1 1 22 PRO HA H -16.818 20.844 9.127 1.00 . A A . 22 PRO HA 1 1
26 61662 1 1 22 PRO HB2 H -16.838 23.771 9.598 1.00 . A A . 22 PRO HB2 1 1
26 61663 1 1 22 PRO HB3 H -15.464 22.661 9.438 1.00 . A A . 22 PRO HB3 1 1
26 61664 1 1 22 PRO HD2 H -18.284 23.768 6.930 1.00 . A A . 22 PRO HD2 1 1
26 61665 1 1 22 PRO HD3 H -17.412 22.602 5.911 1.00 . A A . 22 PRO HD3 1 1
26 61666 1 1 22 PRO HG2 H -16.114 24.388 7.507 1.00 . A A . 22 PRO HG2 1 1
26 61667 1 1 22 PRO HG3 H -15.466 22.779 7.148 1.00 . A A . 22 PRO HG3 1 1
26 61668 1 1 22 PRO N N -18.094 21.828 7.747 1.00 . A A . 22 PRO N 1 1
26 61669 1 1 22 PRO O O -19.331 22.572 10.196 1.00 . A A . 22 PRO O 1 1
26 61670 1 1 23 LYS C C -18.245 22.205 13.572 1.00 . A A . 23 LYS C 1 1
26 61671 1 1 23 LYS CA C -18.899 21.296 12.533 1.00 . A A . 23 LYS CA 1 1
26 61672 1 1 23 LYS CB C -19.081 19.894 13.123 1.00 . A A . 23 LYS CB 1 1
26 61673 1 1 23 LYS CD C -20.541 19.097 11.261 1.00 . A A . 23 LYS CD 1 1
26 61674 1 1 23 LYS CE C -21.825 19.703 10.693 1.00 . A A . 23 LYS CE 1 1
26 61675 1 1 23 LYS CG C -20.471 19.366 12.765 1.00 . A A . 23 LYS CG 1 1
26 61676 1 1 23 LYS H H -17.209 20.673 11.348 1.00 . A A . 23 LYS H 1 1
26 61677 1 1 23 LYS HA H -19.858 21.699 12.255 1.00 . A A . 23 LYS HA 1 1
26 61678 1 1 23 LYS HB2 H -18.328 19.235 12.719 1.00 . A A . 23 LYS HB2 1 1
26 61679 1 1 23 LYS HB3 H -18.981 19.940 14.196 1.00 . A A . 23 LYS HB3 1 1
26 61680 1 1 23 LYS HD2 H -19.684 19.543 10.777 1.00 . A A . 23 LYS HD2 1 1
26 61681 1 1 23 LYS HD3 H -20.539 18.032 11.086 1.00 . A A . 23 LYS HD3 1 1
26 61682 1 1 23 LYS HE2 H -21.736 20.780 10.672 1.00 . A A . 23 LYS HE2 1 1
26 61683 1 1 23 LYS HE3 H -21.983 19.337 9.690 1.00 . A A . 23 LYS HE3 1 1
26 61684 1 1 23 LYS HG2 H -20.656 18.447 13.305 1.00 . A A . 23 LYS HG2 1 1
26 61685 1 1 23 LYS HG3 H -21.217 20.098 13.034 1.00 . A A . 23 LYS HG3 1 1
26 61686 1 1 23 LYS HZ1 H -23.862 19.437 11.023 1.00 . A A . 23 LYS HZ1 1 1
26 61687 1 1 23 LYS HZ2 H -22.993 19.915 12.404 1.00 . A A . 23 LYS HZ2 1 1
26 61688 1 1 23 LYS HZ3 H -22.880 18.317 11.833 1.00 . A A . 23 LYS HZ3 1 1
26 61689 1 1 23 LYS N N -18.024 21.215 11.328 1.00 . A A . 23 LYS N 1 1
26 61690 1 1 23 LYS NZ N -22.977 19.315 11.552 1.00 . A A . 23 LYS NZ 1 1
26 61691 1 1 23 LYS O O -18.640 23.339 13.763 1.00 . A A . 23 LYS O 1 1
26 61692 1 1 24 VAL C C -15.095 22.753 14.836 1.00 . A A . 24 VAL C 1 1
26 61693 1 1 24 VAL CA C -16.543 22.524 15.274 1.00 . A A . 24 VAL CA 1 1
26 61694 1 1 24 VAL CB C -16.560 21.777 16.608 1.00 . A A . 24 VAL CB 1 1
26 61695 1 1 24 VAL CG1 C -16.261 22.752 17.748 1.00 . A A . 24 VAL CG1 1 1
26 61696 1 1 24 VAL CG2 C -17.941 21.150 16.822 1.00 . A A . 24 VAL CG2 1 1
26 61697 1 1 24 VAL H H -16.948 20.793 14.062 1.00 . A A . 24 VAL H 1 1
26 61698 1 1 24 VAL HA H -17.042 23.475 15.385 1.00 . A A . 24 VAL HA 1 1
26 61699 1 1 24 VAL HB H -15.809 20.999 16.594 1.00 . A A . 24 VAL HB 1 1
26 61700 1 1 24 VAL HG11 H -15.745 23.616 17.356 1.00 . A A . 24 VAL HG11 1 1
26 61701 1 1 24 VAL HG12 H -15.639 22.265 18.484 1.00 . A A . 24 VAL HG12 1 1
26 61702 1 1 24 VAL HG13 H -17.187 23.064 18.209 1.00 . A A . 24 VAL HG13 1 1
26 61703 1 1 24 VAL HG21 H -18.076 20.925 17.871 1.00 . A A . 24 VAL HG21 1 1
26 61704 1 1 24 VAL HG22 H -18.017 20.241 16.244 1.00 . A A . 24 VAL HG22 1 1
26 61705 1 1 24 VAL HG23 H -18.704 21.845 16.504 1.00 . A A . 24 VAL HG23 1 1
26 61706 1 1 24 VAL N N -17.243 21.709 14.242 1.00 . A A . 24 VAL N 1 1
26 61707 1 1 24 VAL O O -14.242 23.089 15.633 1.00 . A A . 24 VAL O 1 1
26 61708 1 1 25 ASP C C -12.479 21.833 13.870 1.00 . A A . 25 ASP C 1 1
26 61709 1 1 25 ASP CA C -13.417 22.747 13.081 1.00 . A A . 25 ASP CA 1 1
26 61710 1 1 25 ASP CB C -12.999 24.207 13.267 1.00 . A A . 25 ASP CB 1 1
26 61711 1 1 25 ASP CG C -13.887 25.105 12.401 1.00 . A A . 25 ASP CG 1 1
26 61712 1 1 25 ASP H H -15.515 22.276 12.958 1.00 . A A . 25 ASP H 1 1
26 61713 1 1 25 ASP HA H -13.372 22.490 12.033 1.00 . A A . 25 ASP HA 1 1
26 61714 1 1 25 ASP HB2 H -13.108 24.485 14.304 1.00 . A A . 25 ASP HB2 1 1
26 61715 1 1 25 ASP HB3 H -11.970 24.328 12.967 1.00 . A A . 25 ASP HB3 1 1
26 61716 1 1 25 ASP HD2 H -15.051 25.205 10.994 1.00 . A A . 25 ASP HD2 1 1
26 61717 1 1 25 ASP N N -14.811 22.557 13.577 1.00 . A A . 25 ASP N 1 1
26 61718 1 1 25 ASP O O -11.399 22.225 14.266 1.00 . A A . 25 ASP O 1 1
26 61719 1 1 25 ASP OD1 O -13.924 26.295 12.659 1.00 . A A . 25 ASP OD1 1 1
26 61720 1 1 25 ASP OD2 O -14.517 24.584 11.494 1.00 . A A . 25 ASP OD2 1 1
26 61721 1 1 26 ASN C C -12.524 18.242 14.611 1.00 . A A . 26 ASN C 1 1
26 61722 1 1 26 ASN CA C -12.028 19.664 14.858 1.00 . A A . 26 ASN CA 1 1
26 61723 1 1 26 ASN CB C -12.120 19.976 16.353 1.00 . A A . 26 ASN CB 1 1
26 61724 1 1 26 ASN CG C -11.016 19.224 17.098 1.00 . A A . 26 ASN CG 1 1
26 61725 1 1 26 ASN H H -13.760 20.322 13.764 1.00 . A A . 26 ASN H 1 1
26 61726 1 1 26 ASN HA H -11.007 19.754 14.531 1.00 . A A . 26 ASN HA 1 1
26 61727 1 1 26 ASN HB2 H -12.004 21.038 16.507 1.00 . A A . 26 ASN HB2 1 1
26 61728 1 1 26 ASN HB3 H -13.083 19.662 16.728 1.00 . A A . 26 ASN HB3 1 1
26 61729 1 1 26 ASN HD21 H -9.557 20.349 16.360 1.00 . A A . 26 ASN HD21 1 1
26 61730 1 1 26 ASN HD22 H -9.060 19.118 17.417 1.00 . A A . 26 ASN HD22 1 1
26 61731 1 1 26 ASN N N -12.885 20.615 14.097 1.00 . A A . 26 ASN N 1 1
26 61732 1 1 26 ASN ND2 N -9.774 19.595 16.947 1.00 . A A . 26 ASN ND2 1 1
26 61733 1 1 26 ASN O O -11.836 17.416 14.044 1.00 . A A . 26 ASN O 1 1
26 61734 1 1 26 ASN OD1 O -11.286 18.288 17.823 1.00 . A A . 26 ASN OD1 1 1
26 61735 1 1 27 ASN C C -14.971 16.532 13.464 1.00 . A A . 27 ASN C 1 1
26 61736 1 1 27 ASN CA C -14.294 16.604 14.835 1.00 . A A . 27 ASN CA 1 1
26 61737 1 1 27 ASN CB C -15.327 16.331 15.930 1.00 . A A . 27 ASN CB 1 1
26 61738 1 1 27 ASN CG C -16.509 17.290 15.770 1.00 . A A . 27 ASN CG 1 1
26 61739 1 1 27 ASN H H -14.244 18.656 15.484 1.00 . A A . 27 ASN H 1 1
26 61740 1 1 27 ASN HA H -13.507 15.868 14.890 1.00 . A A . 27 ASN HA 1 1
26 61741 1 1 27 ASN HB2 H -15.677 15.311 15.846 1.00 . A A . 27 ASN HB2 1 1
26 61742 1 1 27 ASN HB3 H -14.873 16.477 16.899 1.00 . A A . 27 ASN HB3 1 1
26 61743 1 1 27 ASN HD21 H -16.605 17.720 17.707 1.00 . A A . 27 ASN HD21 1 1
26 61744 1 1 27 ASN HD22 H -17.754 18.501 16.732 1.00 . A A . 27 ASN HD22 1 1
26 61745 1 1 27 ASN N N -13.719 17.963 15.032 1.00 . A A . 27 ASN N 1 1
26 61746 1 1 27 ASN ND2 N -16.995 17.888 16.824 1.00 . A A . 27 ASN ND2 1 1
26 61747 1 1 27 ASN O O -15.731 15.626 13.183 1.00 . A A . 27 ASN O 1 1
26 61748 1 1 27 ASN OD1 O -16.990 17.503 14.675 1.00 . A A . 27 ASN OD1 1 1
26 61749 1 1 28 ALA C C -15.018 16.176 10.540 1.00 . A A . 28 ALA C 1 1
26 61750 1 1 28 ALA CA C -15.340 17.482 11.263 1.00 . A A . 28 ALA CA 1 1
26 61751 1 1 28 ALA CB C -14.785 18.647 10.443 1.00 . A A . 28 ALA CB 1 1
26 61752 1 1 28 ALA H H -14.097 18.209 12.862 1.00 . A A . 28 ALA H 1 1
26 61753 1 1 28 ALA HA H -16.409 17.588 11.361 1.00 . A A . 28 ALA HA 1 1
26 61754 1 1 28 ALA HB1 H -14.656 19.510 11.081 1.00 . A A . 28 ALA HB1 1 1
26 61755 1 1 28 ALA HB2 H -15.474 18.889 9.647 1.00 . A A . 28 ALA HB2 1 1
26 61756 1 1 28 ALA HB3 H -13.831 18.367 10.019 1.00 . A A . 28 ALA HB3 1 1
26 61757 1 1 28 ALA N N -14.707 17.485 12.613 1.00 . A A . 28 ALA N 1 1
26 61758 1 1 28 ALA O O -15.828 15.652 9.800 1.00 . A A . 28 ALA O 1 1
26 61759 1 1 29 ILE C C -13.300 13.250 11.045 1.00 . A A . 29 ILE C 1 1
26 61760 1 1 29 ILE CA C -13.472 14.388 10.044 1.00 . A A . 29 ILE CA 1 1
26 61761 1 1 29 ILE CB C -12.173 14.595 9.273 1.00 . A A . 29 ILE CB 1 1
26 61762 1 1 29 ILE CD1 C -11.168 16.287 7.725 1.00 . A A . 29 ILE CD1 1 1
26 61763 1 1 29 ILE CG1 C -12.442 15.525 8.089 1.00 . A A . 29 ILE CG1 1 1
26 61764 1 1 29 ILE CG2 C -11.660 13.249 8.764 1.00 . A A . 29 ILE CG2 1 1
26 61765 1 1 29 ILE H H -13.199 16.094 11.329 1.00 . A A . 29 ILE H 1 1
26 61766 1 1 29 ILE HA H -14.253 14.126 9.347 1.00 . A A . 29 ILE HA 1 1
26 61767 1 1 29 ILE HB H -11.433 15.042 9.922 1.00 . A A . 29 ILE HB 1 1
26 61768 1 1 29 ILE HD11 H -11.146 16.466 6.659 1.00 . A A . 29 ILE HD11 1 1
26 61769 1 1 29 ILE HD12 H -10.305 15.702 8.010 1.00 . A A . 29 ILE HD12 1 1
26 61770 1 1 29 ILE HD13 H -11.151 17.232 8.249 1.00 . A A . 29 ILE HD13 1 1
26 61771 1 1 29 ILE HG12 H -12.763 14.938 7.241 1.00 . A A . 29 ILE HG12 1 1
26 61772 1 1 29 ILE HG13 H -13.217 16.225 8.356 1.00 . A A . 29 ILE HG13 1 1
26 61773 1 1 29 ILE HG21 H -11.002 13.407 7.923 1.00 . A A . 29 ILE HG21 1 1
26 61774 1 1 29 ILE HG22 H -12.498 12.643 8.458 1.00 . A A . 29 ILE HG22 1 1
26 61775 1 1 29 ILE HG23 H -11.123 12.746 9.554 1.00 . A A . 29 ILE HG23 1 1
26 61776 1 1 29 ILE N N -13.842 15.651 10.736 1.00 . A A . 29 ILE N 1 1
26 61777 1 1 29 ILE O O -12.683 13.395 12.082 1.00 . A A . 29 ILE O 1 1
26 61778 1 1 30 GLU C C -13.065 9.794 10.837 1.00 . A A . 30 GLU C 1 1
26 61779 1 1 30 GLU CA C -13.724 10.930 11.621 1.00 . A A . 30 GLU CA 1 1
26 61780 1 1 30 GLU CB C -15.119 10.498 12.081 1.00 . A A . 30 GLU CB 1 1
26 61781 1 1 30 GLU CD C -17.186 11.228 13.277 1.00 . A A . 30 GLU CD 1 1
26 61782 1 1 30 GLU CG C -15.810 11.671 12.777 1.00 . A A . 30 GLU CG 1 1
26 61783 1 1 30 GLU H H -14.323 12.029 9.873 1.00 . A A . 30 GLU H 1 1
26 61784 1 1 30 GLU HA H -13.117 11.181 12.476 1.00 . A A . 30 GLU HA 1 1
26 61785 1 1 30 GLU HB2 H -15.702 10.190 11.225 1.00 . A A . 30 GLU HB2 1 1
26 61786 1 1 30 GLU HB3 H -15.030 9.674 12.773 1.00 . A A . 30 GLU HB3 1 1
26 61787 1 1 30 GLU HE2 H -18.440 9.899 13.334 1.00 . A A . 30 GLU HE2 1 1
26 61788 1 1 30 GLU HG2 H -15.211 11.997 13.614 1.00 . A A . 30 GLU HG2 1 1
26 61789 1 1 30 GLU HG3 H -15.928 12.485 12.079 1.00 . A A . 30 GLU HG3 1 1
26 61790 1 1 30 GLU N N -13.842 12.109 10.722 1.00 . A A . 30 GLU N 1 1
26 61791 1 1 30 GLU O O -13.132 9.759 9.628 1.00 . A A . 30 GLU O 1 1
26 61792 1 1 30 GLU OE1 O -17.833 12.020 13.944 1.00 . A A . 30 GLU OE1 1 1
26 61793 1 1 30 GLU OE2 O -17.570 10.107 12.987 1.00 . A A . 30 GLU OE2 1 1
26 61794 1 1 31 PHE C C -12.377 6.417 11.148 1.00 . A A . 31 PHE C 1 1
26 61795 1 1 31 PHE CA C -11.752 7.761 10.767 1.00 . A A . 31 PHE CA 1 1
26 61796 1 1 31 PHE CB C -10.261 7.737 11.118 1.00 . A A . 31 PHE CB 1 1
26 61797 1 1 31 PHE CD1 C -9.153 9.207 9.389 1.00 . A A . 31 PHE CD1 1 1
26 61798 1 1 31 PHE CD2 C -9.462 10.073 11.633 1.00 . A A . 31 PHE CD2 1 1
26 61799 1 1 31 PHE CE1 C -8.544 10.411 9.008 1.00 . A A . 31 PHE CE1 1 1
26 61800 1 1 31 PHE CE2 C -8.857 11.276 11.250 1.00 . A A . 31 PHE CE2 1 1
26 61801 1 1 31 PHE CG C -9.612 9.038 10.702 1.00 . A A . 31 PHE CG 1 1
26 61802 1 1 31 PHE CZ C -8.399 11.443 9.939 1.00 . A A . 31 PHE CZ 1 1
26 61803 1 1 31 PHE H H -12.368 8.920 12.482 1.00 . A A . 31 PHE H 1 1
26 61804 1 1 31 PHE HA H -11.866 7.915 9.711 1.00 . A A . 31 PHE HA 1 1
26 61805 1 1 31 PHE HB2 H -10.144 7.605 12.183 1.00 . A A . 31 PHE HB2 1 1
26 61806 1 1 31 PHE HB3 H -9.784 6.918 10.599 1.00 . A A . 31 PHE HB3 1 1
26 61807 1 1 31 PHE HD1 H -9.267 8.410 8.669 1.00 . A A . 31 PHE HD1 1 1
26 61808 1 1 31 PHE HD2 H -9.815 9.945 12.643 1.00 . A A . 31 PHE HD2 1 1
26 61809 1 1 31 PHE HE1 H -8.188 10.543 7.997 1.00 . A A . 31 PHE HE1 1 1
26 61810 1 1 31 PHE HE2 H -8.741 12.074 11.968 1.00 . A A . 31 PHE HE2 1 1
26 61811 1 1 31 PHE HZ H -7.932 12.369 9.647 1.00 . A A . 31 PHE HZ 1 1
26 61812 1 1 31 PHE N N -12.421 8.874 11.505 1.00 . A A . 31 PHE N 1 1
26 61813 1 1 31 PHE O O -12.895 6.245 12.234 1.00 . A A . 31 PHE O 1 1
26 61814 1 1 32 LEU C C -11.846 3.317 11.369 1.00 . A A . 32 LEU C 1 1
26 61815 1 1 32 LEU CA C -12.883 4.111 10.579 1.00 . A A . 32 LEU CA 1 1
26 61816 1 1 32 LEU CB C -13.220 3.363 9.282 1.00 . A A . 32 LEU CB 1 1
26 61817 1 1 32 LEU CD1 C -14.829 1.927 10.553 1.00 . A A . 32 LEU CD1 1 1
26 61818 1 1 32 LEU CD2 C -14.006 1.200 8.316 1.00 . A A . 32 LEU CD2 1 1
26 61819 1 1 32 LEU CG C -13.628 1.924 9.609 1.00 . A A . 32 LEU CG 1 1
26 61820 1 1 32 LEU H H -11.880 5.610 9.401 1.00 . A A . 32 LEU H 1 1
26 61821 1 1 32 LEU HA H -13.779 4.228 11.172 1.00 . A A . 32 LEU HA 1 1
26 61822 1 1 32 LEU HB2 H -14.032 3.860 8.774 1.00 . A A . 32 LEU HB2 1 1
26 61823 1 1 32 LEU HB3 H -12.356 3.346 8.641 1.00 . A A . 32 LEU HB3 1 1
26 61824 1 1 32 LEU HD11 H -15.467 2.766 10.320 1.00 . A A . 32 LEU HD11 1 1
26 61825 1 1 32 LEU HD12 H -14.484 2.008 11.572 1.00 . A A . 32 LEU HD12 1 1
26 61826 1 1 32 LEU HD13 H -15.382 1.008 10.431 1.00 . A A . 32 LEU HD13 1 1
26 61827 1 1 32 LEU HD21 H -14.398 1.913 7.606 1.00 . A A . 32 LEU HD21 1 1
26 61828 1 1 32 LEU HD22 H -14.757 0.457 8.530 1.00 . A A . 32 LEU HD22 1 1
26 61829 1 1 32 LEU HD23 H -13.131 0.720 7.904 1.00 . A A . 32 LEU HD23 1 1
26 61830 1 1 32 LEU HG H -12.800 1.413 10.078 1.00 . A A . 32 LEU HG 1 1
26 61831 1 1 32 LEU N N -12.314 5.454 10.264 1.00 . A A . 32 LEU N 1 1
26 61832 1 1 32 LEU O O -10.706 3.193 10.966 1.00 . A A . 32 LEU O 1 1
26 61833 1 1 33 LEU C C -11.873 0.642 13.663 1.00 . A A . 33 LEU C 1 1
26 61834 1 1 33 LEU CA C -11.269 2.002 13.317 1.00 . A A . 33 LEU CA 1 1
26 61835 1 1 33 LEU CB C -10.956 2.773 14.602 1.00 . A A . 33 LEU CB 1 1
26 61836 1 1 33 LEU CD1 C -9.748 4.777 15.470 1.00 . A A . 33 LEU CD1 1 1
26 61837 1 1 33 LEU CD2 C -8.491 2.992 14.259 1.00 . A A . 33 LEU CD2 1 1
26 61838 1 1 33 LEU CG C -9.817 3.755 14.335 1.00 . A A . 33 LEU CG 1 1
26 61839 1 1 33 LEU H H -13.156 2.901 12.800 1.00 . A A . 33 LEU H 1 1
26 61840 1 1 33 LEU HA H -10.357 1.857 12.759 1.00 . A A . 33 LEU HA 1 1
26 61841 1 1 33 LEU HB2 H -11.836 3.317 14.915 1.00 . A A . 33 LEU HB2 1 1
26 61842 1 1 33 LEU HB3 H -10.664 2.085 15.378 1.00 . A A . 33 LEU HB3 1 1
26 61843 1 1 33 LEU HD11 H -10.071 5.740 15.104 1.00 . A A . 33 LEU HD11 1 1
26 61844 1 1 33 LEU HD12 H -8.731 4.846 15.829 1.00 . A A . 33 LEU HD12 1 1
26 61845 1 1 33 LEU HD13 H -10.394 4.460 16.274 1.00 . A A . 33 LEU HD13 1 1
26 61846 1 1 33 LEU HD21 H -8.034 3.158 13.296 1.00 . A A . 33 LEU HD21 1 1
26 61847 1 1 33 LEU HD22 H -8.673 1.936 14.395 1.00 . A A . 33 LEU HD22 1 1
26 61848 1 1 33 LEU HD23 H -7.830 3.343 15.039 1.00 . A A . 33 LEU HD23 1 1
26 61849 1 1 33 LEU HG H -9.994 4.268 13.400 1.00 . A A . 33 LEU HG 1 1
26 61850 1 1 33 LEU N N -12.232 2.785 12.495 1.00 . A A . 33 LEU N 1 1
26 61851 1 1 33 LEU O O -13.004 0.545 14.092 1.00 . A A . 33 LEU O 1 1
26 61852 1 1 34 LEU C C -10.982 -2.286 15.066 1.00 . A A . 34 LEU C 1 1
26 61853 1 1 34 LEU CA C -11.645 -1.766 13.787 1.00 . A A . 34 LEU CA 1 1
26 61854 1 1 34 LEU CB C -11.328 -2.703 12.619 1.00 . A A . 34 LEU CB 1 1
26 61855 1 1 34 LEU CD1 C -11.534 -3.006 10.144 1.00 . A A . 34 LEU CD1 1 1
26 61856 1 1 34 LEU CD2 C -13.307 -1.792 11.404 1.00 . A A . 34 LEU CD2 1 1
26 61857 1 1 34 LEU CG C -11.806 -2.062 11.315 1.00 . A A . 34 LEU CG 1 1
26 61858 1 1 34 LEU H H -10.212 -0.302 13.128 1.00 . A A . 34 LEU H 1 1
26 61859 1 1 34 LEU HA H -12.715 -1.718 13.930 1.00 . A A . 34 LEU HA 1 1
26 61860 1 1 34 LEU HB2 H -10.262 -2.872 12.571 1.00 . A A . 34 LEU HB2 1 1
26 61861 1 1 34 LEU HB3 H -11.837 -3.644 12.764 1.00 . A A . 34 LEU HB3 1 1
26 61862 1 1 34 LEU HD11 H -10.638 -2.694 9.630 1.00 . A A . 34 LEU HD11 1 1
26 61863 1 1 34 LEU HD12 H -12.368 -2.980 9.460 1.00 . A A . 34 LEU HD12 1 1
26 61864 1 1 34 LEU HD13 H -11.405 -4.012 10.515 1.00 . A A . 34 LEU HD13 1 1
26 61865 1 1 34 LEU HD21 H -13.715 -1.687 10.408 1.00 . A A . 34 LEU HD21 1 1
26 61866 1 1 34 LEU HD22 H -13.477 -0.882 11.957 1.00 . A A . 34 LEU HD22 1 1
26 61867 1 1 34 LEU HD23 H -13.791 -2.615 11.908 1.00 . A A . 34 LEU HD23 1 1
26 61868 1 1 34 LEU HG H -11.281 -1.131 11.155 1.00 . A A . 34 LEU HG 1 1
26 61869 1 1 34 LEU N N -11.122 -0.408 13.475 1.00 . A A . 34 LEU N 1 1
26 61870 1 1 34 LEU O O -9.815 -2.056 15.307 1.00 . A A . 34 LEU O 1 1
26 61871 1 1 35 GLN C C -10.785 -4.985 16.986 1.00 . A A . 35 GLN C 1 1
26 61872 1 1 35 GLN CA C -11.128 -3.506 17.155 1.00 . A A . 35 GLN CA 1 1
26 61873 1 1 35 GLN CB C -12.140 -3.355 18.288 1.00 . A A . 35 GLN CB 1 1
26 61874 1 1 35 GLN CD C -12.516 -3.649 20.741 1.00 . A A . 35 GLN CD 1 1
26 61875 1 1 35 GLN CG C -11.490 -3.766 19.612 1.00 . A A . 35 GLN CG 1 1
26 61876 1 1 35 GLN H H -12.659 -3.151 15.683 1.00 . A A . 35 GLN H 1 1
26 61877 1 1 35 GLN HA H -10.233 -2.952 17.395 1.00 . A A . 35 GLN HA 1 1
26 61878 1 1 35 GLN HB2 H -12.462 -2.328 18.349 1.00 . A A . 35 GLN HB2 1 1
26 61879 1 1 35 GLN HB3 H -12.993 -3.989 18.098 1.00 . A A . 35 GLN HB3 1 1
26 61880 1 1 35 GLN HE21 H -13.001 -5.573 20.686 1.00 . A A . 35 GLN HE21 1 1
26 61881 1 1 35 GLN HE22 H -13.831 -4.646 21.842 1.00 . A A . 35 GLN HE22 1 1
26 61882 1 1 35 GLN HG2 H -11.148 -4.786 19.541 1.00 . A A . 35 GLN HG2 1 1
26 61883 1 1 35 GLN HG3 H -10.653 -3.115 19.820 1.00 . A A . 35 GLN HG3 1 1
26 61884 1 1 35 GLN N N -11.717 -2.979 15.891 1.00 . A A . 35 GLN N 1 1
26 61885 1 1 35 GLN NE2 N -13.171 -4.710 21.122 1.00 . A A . 35 GLN NE2 1 1
26 61886 1 1 35 GLN O O -11.615 -5.782 16.603 1.00 . A A . 35 GLN O 1 1
26 61887 1 1 35 GLN OE1 O -12.725 -2.579 21.281 1.00 . A A . 35 GLN OE1 1 1
26 61888 1 1 36 ALA C C -10.111 -7.646 18.008 1.00 . A A . 36 ALA C 1 1
26 61889 1 1 36 ALA CA C -9.182 -6.791 17.143 1.00 . A A . 36 ALA CA 1 1
26 61890 1 1 36 ALA CB C -7.737 -6.979 17.610 1.00 . A A . 36 ALA CB 1 1
26 61891 1 1 36 ALA H H -8.915 -4.702 17.595 1.00 . A A . 36 ALA H 1 1
26 61892 1 1 36 ALA HA H -9.271 -7.092 16.109 1.00 . A A . 36 ALA HA 1 1
26 61893 1 1 36 ALA HB1 H -7.162 -7.444 16.823 1.00 . A A . 36 ALA HB1 1 1
26 61894 1 1 36 ALA HB2 H -7.720 -7.607 18.487 1.00 . A A . 36 ALA HB2 1 1
26 61895 1 1 36 ALA HB3 H -7.309 -6.016 17.848 1.00 . A A . 36 ALA HB3 1 1
26 61896 1 1 36 ALA N N -9.570 -5.359 17.280 1.00 . A A . 36 ALA N 1 1
26 61897 1 1 36 ALA O O -10.544 -7.231 19.066 1.00 . A A . 36 ALA O 1 1
26 61898 1 1 37 SER C C -10.522 -10.397 19.472 1.00 . A A . 37 SER C 1 1
26 61899 1 1 37 SER CA C -11.324 -9.711 18.366 1.00 . A A . 37 SER CA 1 1
26 61900 1 1 37 SER CB C -11.940 -10.772 17.452 1.00 . A A . 37 SER CB 1 1
26 61901 1 1 37 SER H H -10.063 -9.148 16.712 1.00 . A A . 37 SER H 1 1
26 61902 1 1 37 SER HA H -12.109 -9.115 18.806 1.00 . A A . 37 SER HA 1 1
26 61903 1 1 37 SER HB2 H -12.723 -11.291 17.978 1.00 . A A . 37 SER HB2 1 1
26 61904 1 1 37 SER HB3 H -12.357 -10.293 16.577 1.00 . A A . 37 SER HB3 1 1
26 61905 1 1 37 SER HG H -10.808 -12.319 17.791 1.00 . A A . 37 SER HG 1 1
26 61906 1 1 37 SER N N -10.422 -8.833 17.569 1.00 . A A . 37 SER N 1 1
26 61907 1 1 37 SER O O -11.055 -11.147 20.265 1.00 . A A . 37 SER O 1 1
26 61908 1 1 37 SER OG O -10.937 -11.703 17.068 1.00 . A A . 37 SER OG 1 1
26 61909 1 1 38 ASP C C -7.153 -9.955 20.835 1.00 . A A . 38 ASP C 1 1
26 61910 1 1 38 ASP CA C -8.413 -10.788 20.591 1.00 . A A . 38 ASP CA 1 1
26 61911 1 1 38 ASP CB C -8.015 -12.195 20.143 1.00 . A A . 38 ASP CB 1 1
26 61912 1 1 38 ASP CG C -7.088 -12.109 18.928 1.00 . A A . 38 ASP CG 1 1
26 61913 1 1 38 ASP H H -8.831 -9.539 18.888 1.00 . A A . 38 ASP H 1 1
26 61914 1 1 38 ASP HA H -8.984 -10.851 21.507 1.00 . A A . 38 ASP HA 1 1
26 61915 1 1 38 ASP HB2 H -7.504 -12.698 20.952 1.00 . A A . 38 ASP HB2 1 1
26 61916 1 1 38 ASP HB3 H -8.900 -12.752 19.878 1.00 . A A . 38 ASP HB3 1 1
26 61917 1 1 38 ASP HD2 H -6.277 -13.006 17.558 1.00 . A A . 38 ASP HD2 1 1
26 61918 1 1 38 ASP N N -9.244 -10.147 19.535 1.00 . A A . 38 ASP N 1 1
26 61919 1 1 38 ASP O O -7.036 -8.836 20.378 1.00 . A A . 38 ASP O 1 1
26 61920 1 1 38 ASP OD1 O -6.614 -11.022 18.642 1.00 . A A . 38 ASP OD1 1 1
26 61921 1 1 38 ASP OD2 O -6.866 -13.134 18.305 1.00 . A A . 38 ASP OD2 1 1
26 61922 1 1 39 GLY C C -5.232 -8.614 22.809 1.00 . A A . 39 GLY C 1 1
26 61923 1 1 39 GLY CA C -4.949 -9.746 21.822 1.00 . A A . 39 GLY CA 1 1
26 61924 1 1 39 GLY H H -6.318 -11.405 21.906 1.00 . A A . 39 GLY H 1 1
26 61925 1 1 39 GLY HA2 H -4.213 -10.417 22.243 1.00 . A A . 39 GLY HA2 1 1
26 61926 1 1 39 GLY HA3 H -4.573 -9.329 20.900 1.00 . A A . 39 GLY HA3 1 1
26 61927 1 1 39 GLY N N -6.205 -10.499 21.550 1.00 . A A . 39 GLY N 1 1
26 61928 1 1 39 GLY O O -5.943 -8.785 23.777 1.00 . A A . 39 GLY O 1 1
26 61929 1 1 40 ILE C C -6.106 -5.494 23.016 1.00 . A A . 40 ILE C 1 1
26 61930 1 1 40 ILE CA C -4.904 -6.315 23.493 1.00 . A A . 40 ILE CA 1 1
26 61931 1 1 40 ILE CB C -3.647 -5.442 23.539 1.00 . A A . 40 ILE CB 1 1
26 61932 1 1 40 ILE CD1 C -2.262 -3.776 22.288 1.00 . A A . 40 ILE CD1 1 1
26 61933 1 1 40 ILE CG1 C -3.487 -4.690 22.212 1.00 . A A . 40 ILE CG1 1 1
26 61934 1 1 40 ILE CG2 C -2.422 -6.332 23.766 1.00 . A A . 40 ILE CG2 1 1
26 61935 1 1 40 ILE H H -4.099 -7.346 21.785 1.00 . A A . 40 ILE H 1 1
26 61936 1 1 40 ILE HA H -5.107 -6.696 24.483 1.00 . A A . 40 ILE HA 1 1
26 61937 1 1 40 ILE HB H -3.730 -4.733 24.349 1.00 . A A . 40 ILE HB 1 1
26 61938 1 1 40 ILE HD11 H -2.583 -2.753 22.426 1.00 . A A . 40 ILE HD11 1 1
26 61939 1 1 40 ILE HD12 H -1.697 -3.852 21.371 1.00 . A A . 40 ILE HD12 1 1
26 61940 1 1 40 ILE HD13 H -1.639 -4.070 23.118 1.00 . A A . 40 ILE HD13 1 1
26 61941 1 1 40 ILE HG12 H -3.358 -5.401 21.407 1.00 . A A . 40 ILE HG12 1 1
26 61942 1 1 40 ILE HG13 H -4.367 -4.092 22.026 1.00 . A A . 40 ILE HG13 1 1
26 61943 1 1 40 ILE HG21 H -2.575 -6.932 24.652 1.00 . A A . 40 ILE HG21 1 1
26 61944 1 1 40 ILE HG22 H -1.546 -5.715 23.895 1.00 . A A . 40 ILE HG22 1 1
26 61945 1 1 40 ILE HG23 H -2.284 -6.981 22.912 1.00 . A A . 40 ILE HG23 1 1
26 61946 1 1 40 ILE N N -4.673 -7.459 22.571 1.00 . A A . 40 ILE N 1 1
26 61947 1 1 40 ILE O O -6.425 -4.464 23.575 1.00 . A A . 40 ILE O 1 1
26 61948 1 1 41 HIS C C -7.533 -3.811 20.995 1.00 . A A . 41 HIS C 1 1
26 61949 1 1 41 HIS CA C -7.963 -5.197 21.478 1.00 . A A . 41 HIS CA 1 1
26 61950 1 1 41 HIS CB C -9.002 -5.056 22.593 1.00 . A A . 41 HIS CB 1 1
26 61951 1 1 41 HIS CD2 C -8.968 -6.953 24.415 1.00 . A A . 41 HIS CD2 1 1
26 61952 1 1 41 HIS CE1 C -10.030 -8.481 23.299 1.00 . A A . 41 HIS CE1 1 1
26 61953 1 1 41 HIS CG C -9.277 -6.409 23.191 1.00 . A A . 41 HIS CG 1 1
26 61954 1 1 41 HIS H H -6.504 -6.783 21.556 1.00 . A A . 41 HIS H 1 1
26 61955 1 1 41 HIS HA H -8.398 -5.741 20.653 1.00 . A A . 41 HIS HA 1 1
26 61956 1 1 41 HIS HB2 H -8.630 -4.391 23.357 1.00 . A A . 41 HIS HB2 1 1
26 61957 1 1 41 HIS HB3 H -9.917 -4.654 22.182 1.00 . A A . 41 HIS HB3 1 1
26 61958 1 1 41 HIS HD1 H -10.309 -7.334 21.586 1.00 . A A . 41 HIS HD1 1 1
26 61959 1 1 41 HIS HD2 H -8.438 -6.444 25.208 1.00 . A A . 41 HIS HD2 1 1
26 61960 1 1 41 HIS HE1 H -10.502 -9.413 23.023 1.00 . A A . 41 HIS HE1 1 1
26 61961 1 1 41 HIS HE2 H -9.367 -8.881 25.229 1.00 . A A . 41 HIS HE2 1 1
26 61962 1 1 41 HIS N N -6.778 -5.946 21.990 1.00 . A A . 41 HIS N 1 1
26 61963 1 1 41 HIS ND1 N -9.954 -7.403 22.497 1.00 . A A . 41 HIS ND1 1 1
26 61964 1 1 41 HIS NE2 N -9.445 -8.257 24.476 1.00 . A A . 41 HIS NE2 1 1
26 61965 1 1 41 HIS O O -8.202 -2.824 21.228 1.00 . A A . 41 HIS O 1 1
26 61966 1 1 42 HIS C C -6.812 -1.978 18.627 1.00 . A A . 42 HIS C 1 1
26 61967 1 1 42 HIS CA C -5.947 -2.409 19.815 1.00 . A A . 42 HIS CA 1 1
26 61968 1 1 42 HIS CB C -4.491 -2.530 19.364 1.00 . A A . 42 HIS CB 1 1
26 61969 1 1 42 HIS CD2 C -4.240 -3.498 16.932 1.00 . A A . 42 HIS CD2 1 1
26 61970 1 1 42 HIS CE1 C -4.320 -5.609 17.425 1.00 . A A . 42 HIS CE1 1 1
26 61971 1 1 42 HIS CG C -4.385 -3.584 18.296 1.00 . A A . 42 HIS CG 1 1
26 61972 1 1 42 HIS H H -5.896 -4.537 20.138 1.00 . A A . 42 HIS H 1 1
26 61973 1 1 42 HIS HA H -6.022 -1.673 20.601 1.00 . A A . 42 HIS HA 1 1
26 61974 1 1 42 HIS HB2 H -4.156 -1.581 18.971 1.00 . A A . 42 HIS HB2 1 1
26 61975 1 1 42 HIS HB3 H -3.876 -2.810 20.206 1.00 . A A . 42 HIS HB3 1 1
26 61976 1 1 42 HIS HD1 H -4.536 -5.338 19.476 1.00 . A A . 42 HIS HD1 1 1
26 61977 1 1 42 HIS HD2 H -4.170 -2.577 16.370 1.00 . A A . 42 HIS HD2 1 1
26 61978 1 1 42 HIS HE1 H -4.326 -6.685 17.340 1.00 . A A . 42 HIS HE1 1 1
26 61979 1 1 42 HIS HE2 H -4.101 -5.015 15.445 1.00 . A A . 42 HIS HE2 1 1
26 61980 1 1 42 HIS N N -6.420 -3.730 20.319 1.00 . A A . 42 HIS N 1 1
26 61981 1 1 42 HIS ND1 N -4.436 -4.940 18.587 1.00 . A A . 42 HIS ND1 1 1
26 61982 1 1 42 HIS NE2 N -4.199 -4.776 16.389 1.00 . A A . 42 HIS NE2 1 1
26 61983 1 1 42 HIS O O -7.461 -2.787 17.994 1.00 . A A . 42 HIS O 1 1
26 61984 1 1 43 TRP C C -6.746 0.058 15.972 1.00 . A A . 43 TRP C 1 1
26 61985 1 1 43 TRP CA C -7.650 -0.233 17.172 1.00 . A A . 43 TRP CA 1 1
26 61986 1 1 43 TRP CB C -8.378 1.048 17.570 1.00 . A A . 43 TRP CB 1 1
26 61987 1 1 43 TRP CD1 C -8.827 0.779 20.046 1.00 . A A . 43 TRP CD1 1 1
26 61988 1 1 43 TRP CD2 C -10.674 0.492 18.796 1.00 . A A . 43 TRP CD2 1 1
26 61989 1 1 43 TRP CE2 C -11.066 0.320 20.144 1.00 . A A . 43 TRP CE2 1 1
26 61990 1 1 43 TRP CE3 C -11.656 0.362 17.799 1.00 . A A . 43 TRP CE3 1 1
26 61991 1 1 43 TRP CG C -9.247 0.785 18.760 1.00 . A A . 43 TRP CG 1 1
26 61992 1 1 43 TRP CH2 C -13.348 -0.097 19.488 1.00 . A A . 43 TRP CH2 1 1
26 61993 1 1 43 TRP CZ2 C -12.385 0.030 20.491 1.00 . A A . 43 TRP CZ2 1 1
26 61994 1 1 43 TRP CZ3 C -12.984 0.069 18.144 1.00 . A A . 43 TRP CZ3 1 1
26 61995 1 1 43 TRP H H -6.295 -0.070 18.840 1.00 . A A . 43 TRP H 1 1
26 61996 1 1 43 TRP HA H -8.373 -0.990 16.905 1.00 . A A . 43 TRP HA 1 1
26 61997 1 1 43 TRP HB2 H -7.654 1.812 17.815 1.00 . A A . 43 TRP HB2 1 1
26 61998 1 1 43 TRP HB3 H -8.988 1.386 16.747 1.00 . A A . 43 TRP HB3 1 1
26 61999 1 1 43 TRP HD1 H -7.817 0.963 20.377 1.00 . A A . 43 TRP HD1 1 1
26 62000 1 1 43 TRP HE1 H -9.869 0.445 21.845 1.00 . A A . 43 TRP HE1 1 1
26 62001 1 1 43 TRP HE3 H -11.387 0.486 16.761 1.00 . A A . 43 TRP HE3 1 1
26 62002 1 1 43 TRP HH2 H -14.372 -0.321 19.747 1.00 . A A . 43 TRP HH2 1 1
26 62003 1 1 43 TRP HZ2 H -12.660 -0.096 21.528 1.00 . A A . 43 TRP HZ2 1 1
26 62004 1 1 43 TRP HZ3 H -13.729 -0.030 17.370 1.00 . A A . 43 TRP HZ3 1 1
26 62005 1 1 43 TRP N N -6.825 -0.709 18.318 1.00 . A A . 43 TRP N 1 1
26 62006 1 1 43 TRP NE1 N -9.905 0.505 20.869 1.00 . A A . 43 TRP NE1 1 1
26 62007 1 1 43 TRP O O -5.737 0.724 16.090 1.00 . A A . 43 TRP O 1 1
26 62008 1 1 44 THR C C -7.161 -0.283 12.361 1.00 . A A . 44 THR C 1 1
26 62009 1 1 44 THR CA C -6.276 -0.168 13.605 1.00 . A A . 44 THR CA 1 1
26 62010 1 1 44 THR CB C -5.147 -1.201 13.527 1.00 . A A . 44 THR CB 1 1
26 62011 1 1 44 THR CG2 C -3.823 -0.556 13.944 1.00 . A A . 44 THR CG2 1 1
26 62012 1 1 44 THR H H -7.929 -0.954 14.741 1.00 . A A . 44 THR H 1 1
26 62013 1 1 44 THR HA H -5.856 0.824 13.662 1.00 . A A . 44 THR HA 1 1
26 62014 1 1 44 THR HB H -5.061 -1.563 12.516 1.00 . A A . 44 THR HB 1 1
26 62015 1 1 44 THR HG1 H -5.603 -1.926 15.272 1.00 . A A . 44 THR HG1 1 1
26 62016 1 1 44 THR HG21 H -3.087 -1.324 14.122 1.00 . A A . 44 THR HG21 1 1
26 62017 1 1 44 THR HG22 H -3.971 0.017 14.848 1.00 . A A . 44 THR HG22 1 1
26 62018 1 1 44 THR HG23 H -3.477 0.099 13.159 1.00 . A A . 44 THR HG23 1 1
26 62019 1 1 44 THR N N -7.107 -0.426 14.816 1.00 . A A . 44 THR N 1 1
26 62020 1 1 44 THR O O -8.103 -1.050 12.334 1.00 . A A . 44 THR O 1 1
26 62021 1 1 44 THR OG1 O -5.439 -2.285 14.397 1.00 . A A . 44 THR OG1 1 1
26 62022 1 1 45 PRO C C -7.502 -0.898 9.344 1.00 . A A . 45 PRO C 1 1
26 62023 1 1 45 PRO CA C -7.646 0.443 10.066 1.00 . A A . 45 PRO CA 1 1
26 62024 1 1 45 PRO CB C -7.042 1.573 9.226 1.00 . A A . 45 PRO CB 1 1
26 62025 1 1 45 PRO CD C -5.742 1.419 11.269 1.00 . A A . 45 PRO CD 1 1
26 62026 1 1 45 PRO CG C -5.683 1.818 9.794 1.00 . A A . 45 PRO CG 1 1
26 62027 1 1 45 PRO HA H -8.681 0.653 10.266 1.00 . A A . 45 PRO HA 1 1
26 62028 1 1 45 PRO HB2 H -6.967 1.267 8.192 1.00 . A A . 45 PRO HB2 1 1
26 62029 1 1 45 PRO HB3 H -7.644 2.466 9.310 1.00 . A A . 45 PRO HB3 1 1
26 62030 1 1 45 PRO HD2 H -4.818 0.944 11.566 1.00 . A A . 45 PRO HD2 1 1
26 62031 1 1 45 PRO HD3 H -5.946 2.279 11.887 1.00 . A A . 45 PRO HD3 1 1
26 62032 1 1 45 PRO HG2 H -4.952 1.215 9.272 1.00 . A A . 45 PRO HG2 1 1
26 62033 1 1 45 PRO HG3 H -5.431 2.863 9.710 1.00 . A A . 45 PRO HG3 1 1
26 62034 1 1 45 PRO N N -6.860 0.469 11.334 1.00 . A A . 45 PRO N 1 1
26 62035 1 1 45 PRO O O -6.612 -1.666 9.631 1.00 . A A . 45 PRO O 1 1
26 62036 1 1 46 PRO C C -6.931 -2.797 7.149 1.00 . A A . 46 PRO C 1 1
26 62037 1 1 46 PRO CA C -8.340 -2.457 7.649 1.00 . A A . 46 PRO CA 1 1
26 62038 1 1 46 PRO CB C -9.271 -2.196 6.467 1.00 . A A . 46 PRO CB 1 1
26 62039 1 1 46 PRO CD C -9.493 -0.320 7.998 1.00 . A A . 46 PRO CD 1 1
26 62040 1 1 46 PRO CG C -10.222 -1.143 6.934 1.00 . A A . 46 PRO CG 1 1
26 62041 1 1 46 PRO HA H -8.733 -3.264 8.244 1.00 . A A . 46 PRO HA 1 1
26 62042 1 1 46 PRO HB2 H -8.706 -1.841 5.618 1.00 . A A . 46 PRO HB2 1 1
26 62043 1 1 46 PRO HB3 H -9.813 -3.092 6.211 1.00 . A A . 46 PRO HB3 1 1
26 62044 1 1 46 PRO HD2 H -9.127 0.604 7.572 1.00 . A A . 46 PRO HD2 1 1
26 62045 1 1 46 PRO HD3 H -10.146 -0.123 8.834 1.00 . A A . 46 PRO HD3 1 1
26 62046 1 1 46 PRO HG2 H -10.509 -0.512 6.103 1.00 . A A . 46 PRO HG2 1 1
26 62047 1 1 46 PRO HG3 H -11.098 -1.601 7.368 1.00 . A A . 46 PRO HG3 1 1
26 62048 1 1 46 PRO N N -8.376 -1.183 8.418 1.00 . A A . 46 PRO N 1 1
26 62049 1 1 46 PRO O O -6.488 -2.301 6.131 1.00 . A A . 46 PRO O 1 1
26 62050 1 1 47 LYS C C -4.902 -5.373 6.690 1.00 . A A . 47 LYS C 1 1
26 62051 1 1 47 LYS CA C -4.853 -4.022 7.402 1.00 . A A . 47 LYS CA 1 1
26 62052 1 1 47 LYS CB C -3.917 -4.121 8.608 1.00 . A A . 47 LYS CB 1 1
26 62053 1 1 47 LYS CD C -2.581 -2.774 10.235 1.00 . A A . 47 LYS CD 1 1
26 62054 1 1 47 LYS CE C -2.890 -3.736 11.384 1.00 . A A . 47 LYS CE 1 1
26 62055 1 1 47 LYS CG C -3.761 -2.746 9.261 1.00 . A A . 47 LYS CG 1 1
26 62056 1 1 47 LYS H H -6.601 -4.045 8.665 1.00 . A A . 47 LYS H 1 1
26 62057 1 1 47 LYS HA H -4.483 -3.271 6.718 1.00 . A A . 47 LYS HA 1 1
26 62058 1 1 47 LYS HB2 H -4.332 -4.814 9.326 1.00 . A A . 47 LYS HB2 1 1
26 62059 1 1 47 LYS HB3 H -2.949 -4.474 8.284 1.00 . A A . 47 LYS HB3 1 1
26 62060 1 1 47 LYS HD2 H -1.695 -3.104 9.714 1.00 . A A . 47 LYS HD2 1 1
26 62061 1 1 47 LYS HD3 H -2.418 -1.784 10.632 1.00 . A A . 47 LYS HD3 1 1
26 62062 1 1 47 LYS HE2 H -2.363 -3.417 12.270 1.00 . A A . 47 LYS HE2 1 1
26 62063 1 1 47 LYS HE3 H -3.951 -3.738 11.576 1.00 . A A . 47 LYS HE3 1 1
26 62064 1 1 47 LYS HG2 H -3.583 -2.001 8.498 1.00 . A A . 47 LYS HG2 1 1
26 62065 1 1 47 LYS HG3 H -4.661 -2.501 9.800 1.00 . A A . 47 LYS HG3 1 1
26 62066 1 1 47 LYS HZ1 H -1.623 -5.051 10.383 1.00 . A A . 47 LYS HZ1 1 1
26 62067 1 1 47 LYS HZ2 H -3.223 -5.604 10.525 1.00 . A A . 47 LYS HZ2 1 1
26 62068 1 1 47 LYS HZ3 H -2.188 -5.635 11.871 1.00 . A A . 47 LYS HZ3 1 1
26 62069 1 1 47 LYS N N -6.226 -3.648 7.850 1.00 . A A . 47 LYS N 1 1
26 62070 1 1 47 LYS NZ N -2.448 -5.110 11.012 1.00 . A A . 47 LYS NZ 1 1
26 62071 1 1 47 LYS O O -5.582 -6.286 7.117 1.00 . A A . 47 LYS O 1 1
26 62072 1 1 48 GLY C C -2.833 -7.011 4.196 1.00 . A A . 48 GLY C 1 1
26 62073 1 1 48 GLY CA C -4.188 -6.807 4.874 1.00 . A A . 48 GLY CA 1 1
26 62074 1 1 48 GLY H H -3.645 -4.762 5.283 1.00 . A A . 48 GLY H 1 1
26 62075 1 1 48 GLY HA2 H -4.373 -7.615 5.566 1.00 . A A . 48 GLY HA2 1 1
26 62076 1 1 48 GLY HA3 H -4.962 -6.792 4.123 1.00 . A A . 48 GLY HA3 1 1
26 62077 1 1 48 GLY N N -4.185 -5.511 5.610 1.00 . A A . 48 GLY N 1 1
26 62078 1 1 48 GLY O O -1.940 -6.197 4.315 1.00 . A A . 48 GLY O 1 1
26 62079 1 1 49 HIS C C -1.590 -8.274 1.281 1.00 . A A . 49 HIS C 1 1
26 62080 1 1 49 HIS CA C -1.379 -8.347 2.794 1.00 . A A . 49 HIS CA 1 1
26 62081 1 1 49 HIS CB C -0.860 -9.734 3.173 1.00 . A A . 49 HIS CB 1 1
26 62082 1 1 49 HIS CD2 C 1.753 -9.619 2.909 1.00 . A A . 49 HIS CD2 1 1
26 62083 1 1 49 HIS CE1 C 1.923 -10.658 1.012 1.00 . A A . 49 HIS CE1 1 1
26 62084 1 1 49 HIS CG C 0.479 -9.961 2.526 1.00 . A A . 49 HIS CG 1 1
26 62085 1 1 49 HIS H H -3.411 -8.733 3.397 1.00 . A A . 49 HIS H 1 1
26 62086 1 1 49 HIS HA H -0.659 -7.598 3.094 1.00 . A A . 49 HIS HA 1 1
26 62087 1 1 49 HIS HB2 H -0.759 -9.799 4.247 1.00 . A A . 49 HIS HB2 1 1
26 62088 1 1 49 HIS HB3 H -1.558 -10.485 2.831 1.00 . A A . 49 HIS HB3 1 1
26 62089 1 1 49 HIS HD1 H -0.117 -10.998 0.775 1.00 . A A . 49 HIS HD1 1 1
26 62090 1 1 49 HIS HD2 H 2.011 -9.089 3.815 1.00 . A A . 49 HIS HD2 1 1
26 62091 1 1 49 HIS HE1 H 2.330 -11.112 0.121 1.00 . A A . 49 HIS HE1 1 1
26 62092 1 1 49 HIS HE2 H 3.632 -9.954 1.963 1.00 . A A . 49 HIS HE2 1 1
26 62093 1 1 49 HIS N N -2.676 -8.090 3.483 1.00 . A A . 49 HIS N 1 1
26 62094 1 1 49 HIS ND1 N 0.612 -10.623 1.314 1.00 . A A . 49 HIS ND1 1 1
26 62095 1 1 49 HIS NE2 N 2.658 -10.059 1.951 1.00 . A A . 49 HIS NE2 1 1
26 62096 1 1 49 HIS O O -2.564 -8.779 0.755 1.00 . A A . 49 HIS O 1 1
26 62097 1 1 50 VAL C C -0.179 -8.723 -1.587 1.00 . A A . 50 VAL C 1 1
26 62098 1 1 50 VAL CA C -0.856 -7.534 -0.902 1.00 . A A . 50 VAL CA 1 1
26 62099 1 1 50 VAL CB C -0.229 -6.221 -1.390 1.00 . A A . 50 VAL CB 1 1
26 62100 1 1 50 VAL CG1 C 0.611 -5.604 -0.273 1.00 . A A . 50 VAL CG1 1 1
26 62101 1 1 50 VAL CG2 C 0.654 -6.491 -2.613 1.00 . A A . 50 VAL CG2 1 1
26 62102 1 1 50 VAL H H 0.081 -7.234 1.017 1.00 . A A . 50 VAL H 1 1
26 62103 1 1 50 VAL HA H -1.908 -7.537 -1.145 1.00 . A A . 50 VAL HA 1 1
26 62104 1 1 50 VAL HB H -1.012 -5.531 -1.660 1.00 . A A . 50 VAL HB 1 1
26 62105 1 1 50 VAL HG11 H -0.018 -5.403 0.582 1.00 . A A . 50 VAL HG11 1 1
26 62106 1 1 50 VAL HG12 H 1.049 -4.680 -0.623 1.00 . A A . 50 VAL HG12 1 1
26 62107 1 1 50 VAL HG13 H 1.397 -6.291 0.009 1.00 . A A . 50 VAL HG13 1 1
26 62108 1 1 50 VAL HG21 H 1.507 -7.083 -2.319 1.00 . A A . 50 VAL HG21 1 1
26 62109 1 1 50 VAL HG22 H 0.995 -5.552 -3.021 1.00 . A A . 50 VAL HG22 1 1
26 62110 1 1 50 VAL HG23 H 0.082 -7.023 -3.363 1.00 . A A . 50 VAL HG23 1 1
26 62111 1 1 50 VAL N N -0.694 -7.642 0.575 1.00 . A A . 50 VAL N 1 1
26 62112 1 1 50 VAL O O 0.920 -9.114 -1.245 1.00 . A A . 50 VAL O 1 1
26 62113 1 1 51 GLU C C 0.907 -9.953 -4.172 1.00 . A A . 51 GLU C 1 1
26 62114 1 1 51 GLU CA C -0.256 -10.452 -3.297 1.00 . A A . 51 GLU CA 1 1
26 62115 1 1 51 GLU CB C -1.359 -11.068 -4.162 1.00 . A A . 51 GLU CB 1 1
26 62116 1 1 51 GLU CD C -2.176 -13.281 -4.982 1.00 . A A . 51 GLU CD 1 1
26 62117 1 1 51 GLU CG C -1.590 -12.535 -3.781 1.00 . A A . 51 GLU CG 1 1
26 62118 1 1 51 GLU H H -1.717 -8.950 -2.816 1.00 . A A . 51 GLU H 1 1
26 62119 1 1 51 GLU HA H 0.109 -11.181 -2.591 1.00 . A A . 51 GLU HA 1 1
26 62120 1 1 51 GLU HB2 H -2.269 -10.525 -4.001 1.00 . A A . 51 GLU HB2 1 1
26 62121 1 1 51 GLU HB3 H -1.087 -11.000 -5.201 1.00 . A A . 51 GLU HB3 1 1
26 62122 1 1 51 GLU HE2 H -2.007 -14.683 -6.144 1.00 . A A . 51 GLU HE2 1 1
26 62123 1 1 51 GLU HG2 H -0.657 -12.989 -3.493 1.00 . A A . 51 GLU HG2 1 1
26 62124 1 1 51 GLU HG3 H -2.284 -12.588 -2.957 1.00 . A A . 51 GLU HG3 1 1
26 62125 1 1 51 GLU N N -0.834 -9.293 -2.559 1.00 . A A . 51 GLU N 1 1
26 62126 1 1 51 GLU O O 1.277 -8.796 -4.104 1.00 . A A . 51 GLU O 1 1
26 62127 1 1 51 GLU OE1 O -3.208 -12.854 -5.473 1.00 . A A . 51 GLU OE1 1 1
26 62128 1 1 51 GLU OE2 O -1.582 -14.266 -5.390 1.00 . A A . 51 GLU OE2 1 1
26 62129 1 1 52 PRO C C 2.191 -9.574 -7.052 1.00 . A A . 52 PRO C 1 1
26 62130 1 1 52 PRO CA C 2.637 -10.418 -5.854 1.00 . A A . 52 PRO CA 1 1
26 62131 1 1 52 PRO CB C 3.210 -11.754 -6.323 1.00 . A A . 52 PRO CB 1 1
26 62132 1 1 52 PRO CD C 1.132 -12.224 -5.158 1.00 . A A . 52 PRO CD 1 1
26 62133 1 1 52 PRO CG C 2.073 -12.718 -6.259 1.00 . A A . 52 PRO CG 1 1
26 62134 1 1 52 PRO HA H 3.379 -9.888 -5.282 1.00 . A A . 52 PRO HA 1 1
26 62135 1 1 52 PRO HB2 H 3.573 -11.668 -7.340 1.00 . A A . 52 PRO HB2 1 1
26 62136 1 1 52 PRO HB3 H 4.001 -12.074 -5.664 1.00 . A A . 52 PRO HB3 1 1
26 62137 1 1 52 PRO HD2 H 0.107 -12.322 -5.481 1.00 . A A . 52 PRO HD2 1 1
26 62138 1 1 52 PRO HD3 H 1.297 -12.768 -4.244 1.00 . A A . 52 PRO HD3 1 1
26 62139 1 1 52 PRO HG2 H 1.557 -12.737 -7.211 1.00 . A A . 52 PRO HG2 1 1
26 62140 1 1 52 PRO HG3 H 2.435 -13.703 -6.012 1.00 . A A . 52 PRO HG3 1 1
26 62141 1 1 52 PRO N N 1.492 -10.807 -4.982 1.00 . A A . 52 PRO N 1 1
26 62142 1 1 52 PRO O O 2.458 -8.390 -7.121 1.00 . A A . 52 PRO O 1 1
26 62143 1 1 53 GLY C C -0.186 -8.570 -8.768 1.00 . A A . 53 GLY C 1 1
26 62144 1 1 53 GLY CA C 1.038 -9.391 -9.173 1.00 . A A . 53 GLY CA 1 1
26 62145 1 1 53 GLY H H 1.293 -11.123 -7.914 1.00 . A A . 53 GLY H 1 1
26 62146 1 1 53 GLY HA2 H 1.825 -8.731 -9.509 1.00 . A A . 53 GLY HA2 1 1
26 62147 1 1 53 GLY HA3 H 0.766 -10.067 -9.969 1.00 . A A . 53 GLY HA3 1 1
26 62148 1 1 53 GLY N N 1.505 -10.169 -7.990 1.00 . A A . 53 GLY N 1 1
26 62149 1 1 53 GLY O O -0.920 -8.076 -9.598 1.00 . A A . 53 GLY O 1 1
26 62150 1 1 54 GLU C C -1.207 -6.179 -6.868 1.00 . A A . 54 GLU C 1 1
26 62151 1 1 54 GLU CA C -1.589 -7.650 -7.015 1.00 . A A . 54 GLU CA 1 1
26 62152 1 1 54 GLU CB C -2.043 -8.187 -5.657 1.00 . A A . 54 GLU CB 1 1
26 62153 1 1 54 GLU CD C -3.757 -7.957 -3.851 1.00 . A A . 54 GLU CD 1 1
26 62154 1 1 54 GLU CG C -3.376 -7.546 -5.275 1.00 . A A . 54 GLU CG 1 1
26 62155 1 1 54 GLU H H 0.193 -8.843 -6.840 1.00 . A A . 54 GLU H 1 1
26 62156 1 1 54 GLU HA H -2.395 -7.746 -7.728 1.00 . A A . 54 GLU HA 1 1
26 62157 1 1 54 GLU HB2 H -2.163 -9.253 -5.721 1.00 . A A . 54 GLU HB2 1 1
26 62158 1 1 54 GLU HB3 H -1.303 -7.950 -4.908 1.00 . A A . 54 GLU HB3 1 1
26 62159 1 1 54 GLU HE2 H -3.247 -8.803 -2.315 1.00 . A A . 54 GLU HE2 1 1
26 62160 1 1 54 GLU HG2 H -3.285 -6.473 -5.329 1.00 . A A . 54 GLU HG2 1 1
26 62161 1 1 54 GLU HG3 H -4.143 -7.878 -5.959 1.00 . A A . 54 GLU HG3 1 1
26 62162 1 1 54 GLU N N -0.411 -8.429 -7.489 1.00 . A A . 54 GLU N 1 1
26 62163 1 1 54 GLU O O -0.064 -5.845 -6.621 1.00 . A A . 54 GLU O 1 1
26 62164 1 1 54 GLU OE1 O -4.859 -7.633 -3.437 1.00 . A A . 54 GLU OE1 1 1
26 62165 1 1 54 GLU OE2 O -2.941 -8.581 -3.198 1.00 . A A . 54 GLU OE2 1 1
26 62166 1 1 55 ASP C C -1.696 -3.480 -5.417 1.00 . A A . 55 ASP C 1 1
26 62167 1 1 55 ASP CA C -1.841 -3.849 -6.889 1.00 . A A . 55 ASP CA 1 1
26 62168 1 1 55 ASP CB C -2.964 -3.016 -7.493 1.00 . A A . 55 ASP CB 1 1
26 62169 1 1 55 ASP CG C -2.520 -1.556 -7.600 1.00 . A A . 55 ASP CG 1 1
26 62170 1 1 55 ASP H H -3.068 -5.587 -7.215 1.00 . A A . 55 ASP H 1 1
26 62171 1 1 55 ASP HA H -0.918 -3.632 -7.405 1.00 . A A . 55 ASP HA 1 1
26 62172 1 1 55 ASP HB2 H -3.211 -3.392 -8.465 1.00 . A A . 55 ASP HB2 1 1
26 62173 1 1 55 ASP HB3 H -3.827 -3.079 -6.859 1.00 . A A . 55 ASP HB3 1 1
26 62174 1 1 55 ASP HD2 H -2.948 0.139 -8.134 1.00 . A A . 55 ASP HD2 1 1
26 62175 1 1 55 ASP N N -2.152 -5.297 -7.020 1.00 . A A . 55 ASP N 1 1
26 62176 1 1 55 ASP O O -2.134 -4.191 -4.534 1.00 . A A . 55 ASP O 1 1
26 62177 1 1 55 ASP OD1 O -1.413 -1.262 -7.181 1.00 . A A . 55 ASP OD1 1 1
26 62178 1 1 55 ASP OD2 O -3.293 -0.756 -8.100 1.00 . A A . 55 ASP OD2 1 1
26 62179 1 1 56 ASP C C -2.205 -1.376 -3.189 1.00 . A A . 56 ASP C 1 1
26 62180 1 1 56 ASP CA C -0.890 -1.927 -3.748 1.00 . A A . 56 ASP CA 1 1
26 62181 1 1 56 ASP CB C 0.175 -0.832 -3.707 1.00 . A A . 56 ASP CB 1 1
26 62182 1 1 56 ASP CG C 1.496 -1.386 -4.242 1.00 . A A . 56 ASP CG 1 1
26 62183 1 1 56 ASP H H -0.744 -1.818 -5.895 1.00 . A A . 56 ASP H 1 1
26 62184 1 1 56 ASP HA H -0.565 -2.764 -3.148 1.00 . A A . 56 ASP HA 1 1
26 62185 1 1 56 ASP HB2 H -0.141 0.001 -4.318 1.00 . A A . 56 ASP HB2 1 1
26 62186 1 1 56 ASP HB3 H 0.313 -0.506 -2.687 1.00 . A A . 56 ASP HB3 1 1
26 62187 1 1 56 ASP HD2 H 3.131 -1.010 -4.966 1.00 . A A . 56 ASP HD2 1 1
26 62188 1 1 56 ASP N N -1.079 -2.368 -5.156 1.00 . A A . 56 ASP N 1 1
26 62189 1 1 56 ASP O O -2.697 -1.828 -2.173 1.00 . A A . 56 ASP O 1 1
26 62190 1 1 56 ASP OD1 O 1.651 -2.596 -4.243 1.00 . A A . 56 ASP OD1 1 1
26 62191 1 1 56 ASP OD2 O 2.328 -0.592 -4.645 1.00 . A A . 56 ASP OD2 1 1
26 62192 1 1 57 LEU C C -5.171 -0.863 -3.390 1.00 . A A . 57 LEU C 1 1
26 62193 1 1 57 LEU CA C -4.059 0.187 -3.345 1.00 . A A . 57 LEU CA 1 1
26 62194 1 1 57 LEU CB C -4.444 1.380 -4.226 1.00 . A A . 57 LEU CB 1 1
26 62195 1 1 57 LEU CD1 C -5.693 2.383 -2.295 1.00 . A A . 57 LEU CD1 1 1
26 62196 1 1 57 LEU CD2 C -6.131 3.180 -4.614 1.00 . A A . 57 LEU CD2 1 1
26 62197 1 1 57 LEU CG C -5.785 1.958 -3.762 1.00 . A A . 57 LEU CG 1 1
26 62198 1 1 57 LEU H H -2.363 -0.043 -4.654 1.00 . A A . 57 LEU H 1 1
26 62199 1 1 57 LEU HA H -3.925 0.522 -2.327 1.00 . A A . 57 LEU HA 1 1
26 62200 1 1 57 LEU HB2 H -3.680 2.139 -4.157 1.00 . A A . 57 LEU HB2 1 1
26 62201 1 1 57 LEU HB3 H -4.533 1.052 -5.249 1.00 . A A . 57 LEU HB3 1 1
26 62202 1 1 57 LEU HD11 H -5.793 1.517 -1.662 1.00 . A A . 57 LEU HD11 1 1
26 62203 1 1 57 LEU HD12 H -6.486 3.082 -2.074 1.00 . A A . 57 LEU HD12 1 1
26 62204 1 1 57 LEU HD13 H -4.740 2.854 -2.117 1.00 . A A . 57 LEU HD13 1 1
26 62205 1 1 57 LEU HD21 H -7.133 3.505 -4.383 1.00 . A A . 57 LEU HD21 1 1
26 62206 1 1 57 LEU HD22 H -6.069 2.921 -5.660 1.00 . A A . 57 LEU HD22 1 1
26 62207 1 1 57 LEU HD23 H -5.436 3.979 -4.398 1.00 . A A . 57 LEU HD23 1 1
26 62208 1 1 57 LEU HG H -6.556 1.213 -3.871 1.00 . A A . 57 LEU HG 1 1
26 62209 1 1 57 LEU N N -2.777 -0.398 -3.840 1.00 . A A . 57 LEU N 1 1
26 62210 1 1 57 LEU O O -5.952 -0.988 -2.468 1.00 . A A . 57 LEU O 1 1
26 62211 1 1 58 GLU C C -6.259 -3.551 -3.308 1.00 . A A . 58 GLU C 1 1
26 62212 1 1 58 GLU CA C -6.325 -2.655 -4.539 1.00 . A A . 58 GLU CA 1 1
26 62213 1 1 58 GLU CB C -6.116 -3.502 -5.796 1.00 . A A . 58 GLU CB 1 1
26 62214 1 1 58 GLU CD C -5.776 -1.338 -7.051 1.00 . A A . 58 GLU CD 1 1
26 62215 1 1 58 GLU CG C -6.493 -2.694 -7.045 1.00 . A A . 58 GLU CG 1 1
26 62216 1 1 58 GLU H H -4.613 -1.513 -5.185 1.00 . A A . 58 GLU H 1 1
26 62217 1 1 58 GLU HA H -7.292 -2.171 -4.584 1.00 . A A . 58 GLU HA 1 1
26 62218 1 1 58 GLU HB2 H -5.085 -3.805 -5.853 1.00 . A A . 58 GLU HB2 1 1
26 62219 1 1 58 GLU HB3 H -6.738 -4.380 -5.743 1.00 . A A . 58 GLU HB3 1 1
26 62220 1 1 58 GLU HE2 H -4.348 -0.353 -6.475 1.00 . A A . 58 GLU HE2 1 1
26 62221 1 1 58 GLU HG2 H -6.210 -3.248 -7.928 1.00 . A A . 58 GLU HG2 1 1
26 62222 1 1 58 GLU HG3 H -7.558 -2.532 -7.054 1.00 . A A . 58 GLU HG3 1 1
26 62223 1 1 58 GLU N N -5.252 -1.623 -4.449 1.00 . A A . 58 GLU N 1 1
26 62224 1 1 58 GLU O O -7.271 -3.897 -2.730 1.00 . A A . 58 GLU O 1 1
26 62225 1 1 58 GLU OE1 O -6.279 -0.430 -7.692 1.00 . A A . 58 GLU OE1 1 1
26 62226 1 1 58 GLU OE2 O -4.738 -1.229 -6.423 1.00 . A A . 58 GLU OE2 1 1
26 62227 1 1 59 THR C C -5.654 -4.003 -0.520 1.00 . A A . 59 THR C 1 1
26 62228 1 1 59 THR CA C -4.984 -4.756 -1.660 1.00 . A A . 59 THR CA 1 1
26 62229 1 1 59 THR CB C -3.515 -5.031 -1.327 1.00 . A A . 59 THR CB 1 1
26 62230 1 1 59 THR CG2 C -3.420 -5.806 -0.009 1.00 . A A . 59 THR CG2 1 1
26 62231 1 1 59 THR H H -4.269 -3.609 -3.339 1.00 . A A . 59 THR H 1 1
26 62232 1 1 59 THR HA H -5.500 -5.689 -1.827 1.00 . A A . 59 THR HA 1 1
26 62233 1 1 59 THR HB H -2.981 -4.096 -1.230 1.00 . A A . 59 THR HB 1 1
26 62234 1 1 59 THR HG1 H -3.478 -5.668 -3.162 1.00 . A A . 59 THR HG1 1 1
26 62235 1 1 59 THR HG21 H -3.839 -6.794 -0.140 1.00 . A A . 59 THR HG21 1 1
26 62236 1 1 59 THR HG22 H -3.970 -5.282 0.759 1.00 . A A . 59 THR HG22 1 1
26 62237 1 1 59 THR HG23 H -2.385 -5.890 0.285 1.00 . A A . 59 THR HG23 1 1
26 62238 1 1 59 THR N N -5.080 -3.910 -2.878 1.00 . A A . 59 THR N 1 1
26 62239 1 1 59 THR O O -6.402 -4.564 0.256 1.00 . A A . 59 THR O 1 1
26 62240 1 1 59 THR OG1 O -2.943 -5.796 -2.376 1.00 . A A . 59 THR OG1 1 1
26 62241 1 1 60 ALA C C -7.581 -1.932 0.355 1.00 . A A . 60 ALA C 1 1
26 62242 1 1 60 ALA CA C -6.077 -1.924 0.632 1.00 . A A . 60 ALA CA 1 1
26 62243 1 1 60 ALA CB C -5.558 -0.486 0.595 1.00 . A A . 60 ALA CB 1 1
26 62244 1 1 60 ALA H H -4.835 -2.284 -1.087 1.00 . A A . 60 ALA H 1 1
26 62245 1 1 60 ALA HA H -5.878 -2.364 1.595 1.00 . A A . 60 ALA HA 1 1
26 62246 1 1 60 ALA HB1 H -6.181 0.104 -0.059 1.00 . A A . 60 ALA HB1 1 1
26 62247 1 1 60 ALA HB2 H -4.543 -0.479 0.227 1.00 . A A . 60 ALA HB2 1 1
26 62248 1 1 60 ALA HB3 H -5.582 -0.066 1.590 1.00 . A A . 60 ALA HB3 1 1
26 62249 1 1 60 ALA N N -5.421 -2.722 -0.434 1.00 . A A . 60 ALA N 1 1
26 62250 1 1 60 ALA O O -8.388 -2.116 1.244 1.00 . A A . 60 ALA O 1 1
26 62251 1 1 61 LEU C C -10.008 -3.104 -0.853 1.00 . A A . 61 LEU C 1 1
26 62252 1 1 61 LEU CA C -9.402 -1.760 -1.247 1.00 . A A . 61 LEU CA 1 1
26 62253 1 1 61 LEU CB C -9.533 -1.605 -2.761 1.00 . A A . 61 LEU CB 1 1
26 62254 1 1 61 LEU CD1 C -8.967 -0.199 -4.727 1.00 . A A . 61 LEU CD1 1 1
26 62255 1 1 61 LEU CD2 C -9.646 0.877 -2.576 1.00 . A A . 61 LEU CD2 1 1
26 62256 1 1 61 LEU CG C -8.893 -0.296 -3.205 1.00 . A A . 61 LEU CG 1 1
26 62257 1 1 61 LEU H H -7.280 -1.622 -1.583 1.00 . A A . 61 LEU H 1 1
26 62258 1 1 61 LEU HA H -9.919 -0.956 -0.747 1.00 . A A . 61 LEU HA 1 1
26 62259 1 1 61 LEU HB2 H -9.035 -2.430 -3.247 1.00 . A A . 61 LEU HB2 1 1
26 62260 1 1 61 LEU HB3 H -10.574 -1.607 -3.036 1.00 . A A . 61 LEU HB3 1 1
26 62261 1 1 61 LEU HD11 H -9.325 -1.138 -5.126 1.00 . A A . 61 LEU HD11 1 1
26 62262 1 1 61 LEU HD12 H -7.985 0.008 -5.125 1.00 . A A . 61 LEU HD12 1 1
26 62263 1 1 61 LEU HD13 H -9.645 0.593 -5.007 1.00 . A A . 61 LEU HD13 1 1
26 62264 1 1 61 LEU HD21 H -10.696 0.637 -2.508 1.00 . A A . 61 LEU HD21 1 1
26 62265 1 1 61 LEU HD22 H -9.515 1.756 -3.188 1.00 . A A . 61 LEU HD22 1 1
26 62266 1 1 61 LEU HD23 H -9.254 1.067 -1.586 1.00 . A A . 61 LEU HD23 1 1
26 62267 1 1 61 LEU HG H -7.864 -0.276 -2.893 1.00 . A A . 61 LEU HG 1 1
26 62268 1 1 61 LEU N N -7.957 -1.752 -0.884 1.00 . A A . 61 LEU N 1 1
26 62269 1 1 61 LEU O O -11.009 -3.178 -0.170 1.00 . A A . 61 LEU O 1 1
26 62270 1 1 62 ARG C C -9.864 -5.712 0.561 1.00 . A A . 62 ARG C 1 1
26 62271 1 1 62 ARG CA C -9.910 -5.521 -0.954 1.00 . A A . 62 ARG CA 1 1
26 62272 1 1 62 ARG CB C -9.031 -6.572 -1.637 1.00 . A A . 62 ARG CB 1 1
26 62273 1 1 62 ARG CD C -8.702 -9.010 -2.032 1.00 . A A . 62 ARG CD 1 1
26 62274 1 1 62 ARG CG C -9.654 -7.957 -1.465 1.00 . A A . 62 ARG CG 1 1
26 62275 1 1 62 ARG CZ C -9.257 -9.408 -4.361 1.00 . A A . 62 ARG CZ 1 1
26 62276 1 1 62 ARG H H -8.588 -4.072 -1.837 1.00 . A A . 62 ARG H 1 1
26 62277 1 1 62 ARG HA H -10.927 -5.616 -1.300 1.00 . A A . 62 ARG HA 1 1
26 62278 1 1 62 ARG HB2 H -8.950 -6.341 -2.690 1.00 . A A . 62 ARG HB2 1 1
26 62279 1 1 62 ARG HB3 H -8.048 -6.564 -1.191 1.00 . A A . 62 ARG HB3 1 1
26 62280 1 1 62 ARG HD2 H -7.749 -8.938 -1.530 1.00 . A A . 62 ARG HD2 1 1
26 62281 1 1 62 ARG HD3 H -9.117 -9.994 -1.875 1.00 . A A . 62 ARG HD3 1 1
26 62282 1 1 62 ARG HE H -7.826 -8.150 -3.802 1.00 . A A . 62 ARG HE 1 1
26 62283 1 1 62 ARG HG2 H -9.825 -8.147 -0.416 1.00 . A A . 62 ARG HG2 1 1
26 62284 1 1 62 ARG HG3 H -10.591 -7.999 -1.996 1.00 . A A . 62 ARG HG3 1 1
26 62285 1 1 62 ARG HH11 H -10.318 -10.388 -2.976 1.00 . A A . 62 ARG HH11 1 1
26 62286 1 1 62 ARG HH12 H -10.749 -10.715 -4.622 1.00 . A A . 62 ARG HH12 1 1
26 62287 1 1 62 ARG HH21 H -8.375 -8.570 -5.952 1.00 . A A . 62 ARG HH21 1 1
26 62288 1 1 62 ARG HH22 H -9.648 -9.692 -6.304 1.00 . A A . 62 ARG HH22 1 1
26 62289 1 1 62 ARG N N -9.393 -4.167 -1.287 1.00 . A A . 62 ARG N 1 1
26 62290 1 1 62 ARG NE N -8.512 -8.777 -3.492 1.00 . A A . 62 ARG NE 1 1
26 62291 1 1 62 ARG NH1 N -10.179 -10.235 -3.954 1.00 . A A . 62 ARG NH1 1 1
26 62292 1 1 62 ARG NH2 N -9.079 -9.207 -5.639 1.00 . A A . 62 ARG NH2 1 1
26 62293 1 1 62 ARG O O -10.786 -6.225 1.161 1.00 . A A . 62 ARG O 1 1
26 62294 1 1 63 ALA C C -9.728 -4.534 3.337 1.00 . A A . 63 ALA C 1 1
26 62295 1 1 63 ALA CA C -8.696 -5.440 2.665 1.00 . A A . 63 ALA CA 1 1
26 62296 1 1 63 ALA CB C -7.290 -5.038 3.118 1.00 . A A . 63 ALA CB 1 1
26 62297 1 1 63 ALA H H -8.070 -4.870 0.684 1.00 . A A . 63 ALA H 1 1
26 62298 1 1 63 ALA HA H -8.882 -6.468 2.939 1.00 . A A . 63 ALA HA 1 1
26 62299 1 1 63 ALA HB1 H -6.591 -5.820 2.859 1.00 . A A . 63 ALA HB1 1 1
26 62300 1 1 63 ALA HB2 H -7.284 -4.888 4.187 1.00 . A A . 63 ALA HB2 1 1
26 62301 1 1 63 ALA HB3 H -7.002 -4.121 2.625 1.00 . A A . 63 ALA HB3 1 1
26 62302 1 1 63 ALA N N -8.799 -5.291 1.186 1.00 . A A . 63 ALA N 1 1
26 62303 1 1 63 ALA O O -10.266 -4.852 4.377 1.00 . A A . 63 ALA O 1 1
26 62304 1 1 64 THR C C -12.357 -3.150 3.461 1.00 . A A . 64 THR C 1 1
26 62305 1 1 64 THR CA C -10.992 -2.469 3.350 1.00 . A A . 64 THR CA 1 1
26 62306 1 1 64 THR CB C -11.118 -1.237 2.452 1.00 . A A . 64 THR CB 1 1
26 62307 1 1 64 THR CG2 C -11.969 -0.178 3.146 1.00 . A A . 64 THR CG2 1 1
26 62308 1 1 64 THR H H -9.553 -3.168 1.910 1.00 . A A . 64 THR H 1 1
26 62309 1 1 64 THR HA H -10.656 -2.167 4.332 1.00 . A A . 64 THR HA 1 1
26 62310 1 1 64 THR HB H -11.583 -1.514 1.520 1.00 . A A . 64 THR HB 1 1
26 62311 1 1 64 THR HG1 H -9.242 -1.439 1.987 1.00 . A A . 64 THR HG1 1 1
26 62312 1 1 64 THR HG21 H -12.195 0.609 2.445 1.00 . A A . 64 THR HG21 1 1
26 62313 1 1 64 THR HG22 H -11.422 0.228 3.982 1.00 . A A . 64 THR HG22 1 1
26 62314 1 1 64 THR HG23 H -12.888 -0.625 3.500 1.00 . A A . 64 THR HG23 1 1
26 62315 1 1 64 THR N N -10.003 -3.405 2.749 1.00 . A A . 64 THR N 1 1
26 62316 1 1 64 THR O O -13.014 -3.081 4.480 1.00 . A A . 64 THR O 1 1
26 62317 1 1 64 THR OG1 O -9.825 -0.707 2.200 1.00 . A A . 64 THR OG1 1 1
26 62318 1 1 65 GLN C C -14.021 -5.809 3.188 1.00 . A A . 65 GLN C 1 1
26 62319 1 1 65 GLN CA C -14.124 -4.465 2.456 1.00 . A A . 65 GLN CA 1 1
26 62320 1 1 65 GLN CB C -14.625 -4.672 1.024 1.00 . A A . 65 GLN CB 1 1
26 62321 1 1 65 GLN CD C -16.017 -6.131 -0.448 1.00 . A A . 65 GLN CD 1 1
26 62322 1 1 65 GLN CG C -15.267 -6.054 0.885 1.00 . A A . 65 GLN CG 1 1
26 62323 1 1 65 GLN H H -12.255 -3.826 1.599 1.00 . A A . 65 GLN H 1 1
26 62324 1 1 65 GLN HA H -14.818 -3.832 2.982 1.00 . A A . 65 GLN HA 1 1
26 62325 1 1 65 GLN HB2 H -15.357 -3.910 0.791 1.00 . A A . 65 GLN HB2 1 1
26 62326 1 1 65 GLN HB3 H -13.795 -4.592 0.337 1.00 . A A . 65 GLN HB3 1 1
26 62327 1 1 65 GLN HE21 H -16.112 -8.114 -0.446 1.00 . A A . 65 GLN HE21 1 1
26 62328 1 1 65 GLN HE22 H -16.832 -7.355 -1.781 1.00 . A A . 65 GLN HE22 1 1
26 62329 1 1 65 GLN HG2 H -14.494 -6.809 0.909 1.00 . A A . 65 GLN HG2 1 1
26 62330 1 1 65 GLN HG3 H -15.961 -6.216 1.696 1.00 . A A . 65 GLN HG3 1 1
26 62331 1 1 65 GLN N N -12.796 -3.792 2.416 1.00 . A A . 65 GLN N 1 1
26 62332 1 1 65 GLN NE2 N -16.346 -7.297 -0.932 1.00 . A A . 65 GLN NE2 1 1
26 62333 1 1 65 GLN O O -14.931 -6.209 3.887 1.00 . A A . 65 GLN O 1 1
26 62334 1 1 65 GLN OE1 O -16.304 -5.120 -1.055 1.00 . A A . 65 GLN OE1 1 1
26 62335 1 1 66 GLU C C -12.828 -7.624 5.249 1.00 . A A . 66 GLU C 1 1
26 62336 1 1 66 GLU CA C -12.802 -7.827 3.730 1.00 . A A . 66 GLU CA 1 1
26 62337 1 1 66 GLU CB C -11.482 -8.491 3.328 1.00 . A A . 66 GLU CB 1 1
26 62338 1 1 66 GLU CD C -12.624 -10.064 1.755 1.00 . A A . 66 GLU CD 1 1
26 62339 1 1 66 GLU CG C -11.568 -8.966 1.874 1.00 . A A . 66 GLU CG 1 1
26 62340 1 1 66 GLU H H -12.205 -6.179 2.468 1.00 . A A . 66 GLU H 1 1
26 62341 1 1 66 GLU HA H -13.625 -8.465 3.442 1.00 . A A . 66 GLU HA 1 1
26 62342 1 1 66 GLU HB2 H -10.677 -7.777 3.425 1.00 . A A . 66 GLU HB2 1 1
26 62343 1 1 66 GLU HB3 H -11.293 -9.337 3.971 1.00 . A A . 66 GLU HB3 1 1
26 62344 1 1 66 GLU HE2 H -13.646 -11.304 2.627 1.00 . A A . 66 GLU HE2 1 1
26 62345 1 1 66 GLU HG2 H -11.838 -8.138 1.238 1.00 . A A . 66 GLU HG2 1 1
26 62346 1 1 66 GLU HG3 H -10.608 -9.356 1.567 1.00 . A A . 66 GLU HG3 1 1
26 62347 1 1 66 GLU N N -12.933 -6.512 3.036 1.00 . A A . 66 GLU N 1 1
26 62348 1 1 66 GLU O O -13.415 -8.401 5.975 1.00 . A A . 66 GLU O 1 1
26 62349 1 1 66 GLU OE1 O -13.059 -10.324 0.645 1.00 . A A . 66 GLU OE1 1 1
26 62350 1 1 66 GLU OE2 O -12.982 -10.628 2.777 1.00 . A A . 66 GLU OE2 1 1
26 62351 1 1 67 GLU C C -13.179 -5.254 7.587 1.00 . A A . 67 GLU C 1 1
26 62352 1 1 67 GLU CA C -12.187 -6.360 7.212 1.00 . A A . 67 GLU CA 1 1
26 62353 1 1 67 GLU CB C -10.785 -5.940 7.660 1.00 . A A . 67 GLU CB 1 1
26 62354 1 1 67 GLU CD C -8.408 -6.669 7.891 1.00 . A A . 67 GLU CD 1 1
26 62355 1 1 67 GLU CG C -9.788 -7.061 7.361 1.00 . A A . 67 GLU CG 1 1
26 62356 1 1 67 GLU H H -11.721 -5.977 5.141 1.00 . A A . 67 GLU H 1 1
26 62357 1 1 67 GLU HA H -12.463 -7.272 7.720 1.00 . A A . 67 GLU HA 1 1
26 62358 1 1 67 GLU HB2 H -10.492 -5.047 7.131 1.00 . A A . 67 GLU HB2 1 1
26 62359 1 1 67 GLU HB3 H -10.793 -5.743 8.721 1.00 . A A . 67 GLU HB3 1 1
26 62360 1 1 67 GLU HE2 H -7.377 -5.372 8.665 1.00 . A A . 67 GLU HE2 1 1
26 62361 1 1 67 GLU HG2 H -10.114 -7.972 7.844 1.00 . A A . 67 GLU HG2 1 1
26 62362 1 1 67 GLU HG3 H -9.732 -7.219 6.294 1.00 . A A . 67 GLU HG3 1 1
26 62363 1 1 67 GLU N N -12.194 -6.593 5.739 1.00 . A A . 67 GLU N 1 1
26 62364 1 1 67 GLU O O -13.315 -4.906 8.742 1.00 . A A . 67 GLU O 1 1
26 62365 1 1 67 GLU OE1 O -7.513 -7.496 7.830 1.00 . A A . 67 GLU OE1 1 1
26 62366 1 1 67 GLU OE2 O -8.267 -5.547 8.351 1.00 . A A . 67 GLU OE2 1 1
26 62367 1 1 68 ALA C C -16.083 -3.702 6.102 1.00 . A A . 68 ALA C 1 1
26 62368 1 1 68 ALA CA C -14.829 -3.598 6.971 1.00 . A A . 68 ALA CA 1 1
26 62369 1 1 68 ALA CB C -14.167 -2.243 6.730 1.00 . A A . 68 ALA CB 1 1
26 62370 1 1 68 ALA H H -13.746 -4.971 5.701 1.00 . A A . 68 ALA H 1 1
26 62371 1 1 68 ALA HA H -15.109 -3.678 8.011 1.00 . A A . 68 ALA HA 1 1
26 62372 1 1 68 ALA HB1 H -14.530 -1.825 5.803 1.00 . A A . 68 ALA HB1 1 1
26 62373 1 1 68 ALA HB2 H -13.097 -2.369 6.671 1.00 . A A . 68 ALA HB2 1 1
26 62374 1 1 68 ALA HB3 H -14.408 -1.574 7.544 1.00 . A A . 68 ALA HB3 1 1
26 62375 1 1 68 ALA N N -13.868 -4.688 6.633 1.00 . A A . 68 ALA N 1 1
26 62376 1 1 68 ALA O O -17.139 -3.235 6.472 1.00 . A A . 68 ALA O 1 1
26 62377 1 1 69 GLY C C -17.248 -3.174 3.161 1.00 . A A . 69 GLY C 1 1
26 62378 1 1 69 GLY CA C -17.179 -4.398 4.070 1.00 . A A . 69 GLY CA 1 1
26 62379 1 1 69 GLY H H -15.119 -4.650 4.653 1.00 . A A . 69 GLY H 1 1
26 62380 1 1 69 GLY HA2 H -17.108 -5.294 3.470 1.00 . A A . 69 GLY HA2 1 1
26 62381 1 1 69 GLY HA3 H -18.071 -4.438 4.678 1.00 . A A . 69 GLY HA3 1 1
26 62382 1 1 69 GLY N N -15.980 -4.290 4.947 1.00 . A A . 69 GLY N 1 1
26 62383 1 1 69 GLY O O -18.085 -3.082 2.288 1.00 . A A . 69 GLY O 1 1
26 62384 1 1 70 ILE C C -15.271 -1.129 1.460 1.00 . A A . 70 ILE C 1 1
26 62385 1 1 70 ILE CA C -16.382 -1.016 2.505 1.00 . A A . 70 ILE CA 1 1
26 62386 1 1 70 ILE CB C -16.141 0.227 3.364 1.00 . A A . 70 ILE CB 1 1
26 62387 1 1 70 ILE CD1 C -16.364 1.066 5.715 1.00 . A A . 70 ILE CD1 1 1
26 62388 1 1 70 ILE CG1 C -16.983 0.164 4.644 1.00 . A A . 70 ILE CG1 1 1
26 62389 1 1 70 ILE CG2 C -16.561 1.455 2.562 1.00 . A A . 70 ILE CG2 1 1
26 62390 1 1 70 ILE H H -15.702 -2.320 4.070 1.00 . A A . 70 ILE H 1 1
26 62391 1 1 70 ILE HA H -17.335 -0.933 2.009 1.00 . A A . 70 ILE HA 1 1
26 62392 1 1 70 ILE HB H -15.092 0.293 3.617 1.00 . A A . 70 ILE HB 1 1
26 62393 1 1 70 ILE HD11 H -17.082 1.818 6.012 1.00 . A A . 70 ILE HD11 1 1
26 62394 1 1 70 ILE HD12 H -15.482 1.548 5.318 1.00 . A A . 70 ILE HD12 1 1
26 62395 1 1 70 ILE HD13 H -16.089 0.469 6.572 1.00 . A A . 70 ILE HD13 1 1
26 62396 1 1 70 ILE HG12 H -17.982 0.508 4.426 1.00 . A A . 70 ILE HG12 1 1
26 62397 1 1 70 ILE HG13 H -17.021 -0.850 5.006 1.00 . A A . 70 ILE HG13 1 1
26 62398 1 1 70 ILE HG21 H -16.111 1.419 1.582 1.00 . A A . 70 ILE HG21 1 1
26 62399 1 1 70 ILE HG22 H -16.244 2.345 3.076 1.00 . A A . 70 ILE HG22 1 1
26 62400 1 1 70 ILE HG23 H -17.633 1.463 2.464 1.00 . A A . 70 ILE HG23 1 1
26 62401 1 1 70 ILE N N -16.368 -2.229 3.359 1.00 . A A . 70 ILE N 1 1
26 62402 1 1 70 ILE O O -14.121 -1.342 1.781 1.00 . A A . 70 ILE O 1 1
26 62403 1 1 71 GLU C C -14.498 0.235 -1.624 1.00 . A A . 71 GLU C 1 1
26 62404 1 1 71 GLU CA C -14.584 -1.093 -0.867 1.00 . A A . 71 GLU CA 1 1
26 62405 1 1 71 GLU CB C -14.961 -2.234 -1.821 1.00 . A A . 71 GLU CB 1 1
26 62406 1 1 71 GLU CD C -14.730 -3.154 -4.129 1.00 . A A . 71 GLU CD 1 1
26 62407 1 1 71 GLU CG C -14.345 -2.004 -3.200 1.00 . A A . 71 GLU CG 1 1
26 62408 1 1 71 GLU H H -16.545 -0.822 -0.028 1.00 . A A . 71 GLU H 1 1
26 62409 1 1 71 GLU HA H -13.623 -1.305 -0.421 1.00 . A A . 71 GLU HA 1 1
26 62410 1 1 71 GLU HB2 H -14.589 -3.162 -1.419 1.00 . A A . 71 GLU HB2 1 1
26 62411 1 1 71 GLU HB3 H -16.036 -2.287 -1.911 1.00 . A A . 71 GLU HB3 1 1
26 62412 1 1 71 GLU HE2 H -15.696 -4.694 -4.340 1.00 . A A . 71 GLU HE2 1 1
26 62413 1 1 71 GLU HG2 H -14.717 -1.081 -3.612 1.00 . A A . 71 GLU HG2 1 1
26 62414 1 1 71 GLU HG3 H -13.270 -1.957 -3.115 1.00 . A A . 71 GLU HG3 1 1
26 62415 1 1 71 GLU N N -15.610 -0.992 0.208 1.00 . A A . 71 GLU N 1 1
26 62416 1 1 71 GLU O O -15.303 1.124 -1.431 1.00 . A A . 71 GLU O 1 1
26 62417 1 1 71 GLU OE1 O -14.252 -3.171 -5.251 1.00 . A A . 71 GLU OE1 1 1
26 62418 1 1 71 GLU OE2 O -15.499 -4.002 -3.703 1.00 . A A . 71 GLU OE2 1 1
26 62419 1 1 72 ALA C C -14.722 2.034 -3.858 1.00 . A A . 72 ALA C 1 1
26 62420 1 1 72 ALA CA C -13.379 1.652 -3.247 1.00 . A A . 72 ALA CA 1 1
26 62421 1 1 72 ALA CB C -12.336 1.473 -4.347 1.00 . A A . 72 ALA CB 1 1
26 62422 1 1 72 ALA H H -12.884 -0.353 -2.617 1.00 . A A . 72 ALA H 1 1
26 62423 1 1 72 ALA HA H -13.062 2.437 -2.586 1.00 . A A . 72 ALA HA 1 1
26 62424 1 1 72 ALA HB1 H -11.499 2.127 -4.153 1.00 . A A . 72 ALA HB1 1 1
26 62425 1 1 72 ALA HB2 H -12.774 1.722 -5.302 1.00 . A A . 72 ALA HB2 1 1
26 62426 1 1 72 ALA HB3 H -11.997 0.449 -4.359 1.00 . A A . 72 ALA HB3 1 1
26 62427 1 1 72 ALA N N -13.523 0.378 -2.481 1.00 . A A . 72 ALA N 1 1
26 62428 1 1 72 ALA O O -15.075 3.195 -3.926 1.00 . A A . 72 ALA O 1 1
26 62429 1 1 73 GLY C C -17.662 2.049 -3.763 1.00 . A A . 73 GLY C 1 1
26 62430 1 1 73 GLY CA C -16.819 1.400 -4.858 1.00 . A A . 73 GLY CA 1 1
26 62431 1 1 73 GLY H H -15.203 0.144 -4.203 1.00 . A A . 73 GLY H 1 1
26 62432 1 1 73 GLY HA2 H -16.697 2.086 -5.686 1.00 . A A . 73 GLY HA2 1 1
26 62433 1 1 73 GLY HA3 H -17.303 0.497 -5.197 1.00 . A A . 73 GLY HA3 1 1
26 62434 1 1 73 GLY N N -15.489 1.075 -4.283 1.00 . A A . 73 GLY N 1 1
26 62435 1 1 73 GLY O O -18.681 2.659 -4.023 1.00 . A A . 73 GLY O 1 1
26 62436 1 1 74 GLN C C -17.269 3.678 -0.777 1.00 . A A . 74 GLN C 1 1
26 62437 1 1 74 GLN CA C -18.015 2.487 -1.399 1.00 . A A . 74 GLN CA 1 1
26 62438 1 1 74 GLN CB C -18.232 1.412 -0.333 1.00 . A A . 74 GLN CB 1 1
26 62439 1 1 74 GLN CD C -20.699 1.033 -0.336 1.00 . A A . 74 GLN CD 1 1
26 62440 1 1 74 GLN CG C -19.347 0.464 -0.777 1.00 . A A . 74 GLN CG 1 1
26 62441 1 1 74 GLN H H -16.427 1.394 -2.353 1.00 . A A . 74 GLN H 1 1
26 62442 1 1 74 GLN HA H -18.974 2.824 -1.759 1.00 . A A . 74 GLN HA 1 1
26 62443 1 1 74 GLN HB2 H -17.318 0.852 -0.195 1.00 . A A . 74 GLN HB2 1 1
26 62444 1 1 74 GLN HB3 H -18.511 1.882 0.594 1.00 . A A . 74 GLN HB3 1 1
26 62445 1 1 74 GLN HE21 H -21.559 0.763 -2.105 1.00 . A A . 74 GLN HE21 1 1
26 62446 1 1 74 GLN HE22 H -22.552 1.445 -0.911 1.00 . A A . 74 GLN HE22 1 1
26 62447 1 1 74 GLN HG2 H -19.331 0.366 -1.853 1.00 . A A . 74 GLN HG2 1 1
26 62448 1 1 74 GLN HG3 H -19.199 -0.504 -0.324 1.00 . A A . 74 GLN HG3 1 1
26 62449 1 1 74 GLN N N -17.244 1.902 -2.532 1.00 . A A . 74 GLN N 1 1
26 62450 1 1 74 GLN NE2 N -21.685 1.084 -1.188 1.00 . A A . 74 GLN NE2 1 1
26 62451 1 1 74 GLN O O -17.844 4.432 -0.021 1.00 . A A . 74 GLN O 1 1
26 62452 1 1 74 GLN OE1 O -20.858 1.435 0.801 1.00 . A A . 74 GLN OE1 1 1
26 62453 1 1 75 LEU C C -14.592 5.835 -1.587 1.00 . A A . 75 LEU C 1 1
26 62454 1 1 75 LEU CA C -15.288 5.042 -0.490 1.00 . A A . 75 LEU CA 1 1
26 62455 1 1 75 LEU CB C -14.223 4.632 0.553 1.00 . A A . 75 LEU CB 1 1
26 62456 1 1 75 LEU CD1 C -12.761 2.743 -0.168 1.00 . A A . 75 LEU CD1 1 1
26 62457 1 1 75 LEU CD2 C -13.839 2.663 2.057 1.00 . A A . 75 LEU CD2 1 1
26 62458 1 1 75 LEU CG C -14.023 3.113 0.606 1.00 . A A . 75 LEU CG 1 1
26 62459 1 1 75 LEU H H -15.545 3.263 -1.697 1.00 . A A . 75 LEU H 1 1
26 62460 1 1 75 LEU HA H -16.014 5.684 -0.015 1.00 . A A . 75 LEU HA 1 1
26 62461 1 1 75 LEU HB2 H -13.284 5.097 0.291 1.00 . A A . 75 LEU HB2 1 1
26 62462 1 1 75 LEU HB3 H -14.523 4.987 1.524 1.00 . A A . 75 LEU HB3 1 1
26 62463 1 1 75 LEU HD11 H -12.870 1.755 -0.587 1.00 . A A . 75 LEU HD11 1 1
26 62464 1 1 75 LEU HD12 H -11.914 2.755 0.503 1.00 . A A . 75 LEU HD12 1 1
26 62465 1 1 75 LEU HD13 H -12.603 3.460 -0.961 1.00 . A A . 75 LEU HD13 1 1
26 62466 1 1 75 LEU HD21 H -14.495 3.226 2.694 1.00 . A A . 75 LEU HD21 1 1
26 62467 1 1 75 LEU HD22 H -12.817 2.832 2.359 1.00 . A A . 75 LEU HD22 1 1
26 62468 1 1 75 LEU HD23 H -14.071 1.613 2.140 1.00 . A A . 75 LEU HD23 1 1
26 62469 1 1 75 LEU HG H -14.877 2.616 0.180 1.00 . A A . 75 LEU HG 1 1
26 62470 1 1 75 LEU N N -16.006 3.869 -1.082 1.00 . A A . 75 LEU N 1 1
26 62471 1 1 75 LEU O O -14.689 5.531 -2.759 1.00 . A A . 75 LEU O 1 1
26 62472 1 1 76 THR C C -11.676 7.752 -1.757 1.00 . A A . 76 THR C 1 1
26 62473 1 1 76 THR CA C -13.138 7.686 -2.179 1.00 . A A . 76 THR CA 1 1
26 62474 1 1 76 THR CB C -13.725 9.098 -2.194 1.00 . A A . 76 THR CB 1 1
26 62475 1 1 76 THR CG2 C -12.765 10.048 -2.910 1.00 . A A . 76 THR CG2 1 1
26 62476 1 1 76 THR H H -13.812 7.055 -0.240 1.00 . A A . 76 THR H 1 1
26 62477 1 1 76 THR HA H -13.213 7.248 -3.160 1.00 . A A . 76 THR HA 1 1
26 62478 1 1 76 THR HB H -13.868 9.436 -1.180 1.00 . A A . 76 THR HB 1 1
26 62479 1 1 76 THR HG1 H -15.360 9.959 -2.795 1.00 . A A . 76 THR HG1 1 1
26 62480 1 1 76 THR HG21 H -13.329 10.793 -3.451 1.00 . A A . 76 THR HG21 1 1
26 62481 1 1 76 THR HG22 H -12.151 9.486 -3.600 1.00 . A A . 76 THR HG22 1 1
26 62482 1 1 76 THR HG23 H -12.133 10.533 -2.182 1.00 . A A . 76 THR HG23 1 1
26 62483 1 1 76 THR N N -13.876 6.850 -1.195 1.00 . A A . 76 THR N 1 1
26 62484 1 1 76 THR O O -11.345 8.298 -0.726 1.00 . A A . 76 THR O 1 1
26 62485 1 1 76 THR OG1 O -14.976 9.083 -2.868 1.00 . A A . 76 THR OG1 1 1
26 62486 1 1 77 ILE C C -8.777 8.595 -2.575 1.00 . A A . 77 ILE C 1 1
26 62487 1 1 77 ILE CA C -9.357 7.240 -2.168 1.00 . A A . 77 ILE CA 1 1
26 62488 1 1 77 ILE CB C -8.615 6.114 -2.892 1.00 . A A . 77 ILE CB 1 1
26 62489 1 1 77 ILE CD1 C -9.472 4.286 -1.389 1.00 . A A . 77 ILE CD1 1 1
26 62490 1 1 77 ILE CG1 C -9.445 4.823 -2.822 1.00 . A A . 77 ILE CG1 1 1
26 62491 1 1 77 ILE CG2 C -7.250 5.890 -2.229 1.00 . A A . 77 ILE CG2 1 1
26 62492 1 1 77 ILE H H -11.078 6.769 -3.373 1.00 . A A . 77 ILE H 1 1
26 62493 1 1 77 ILE HA H -9.258 7.114 -1.100 1.00 . A A . 77 ILE HA 1 1
26 62494 1 1 77 ILE HB H -8.467 6.394 -3.926 1.00 . A A . 77 ILE HB 1 1
26 62495 1 1 77 ILE HD11 H -8.958 3.337 -1.355 1.00 . A A . 77 ILE HD11 1 1
26 62496 1 1 77 ILE HD12 H -10.497 4.153 -1.073 1.00 . A A . 77 ILE HD12 1 1
26 62497 1 1 77 ILE HD13 H -8.981 4.983 -0.730 1.00 . A A . 77 ILE HD13 1 1
26 62498 1 1 77 ILE HG12 H -10.454 5.029 -3.146 1.00 . A A . 77 ILE HG12 1 1
26 62499 1 1 77 ILE HG13 H -9.009 4.081 -3.472 1.00 . A A . 77 ILE HG13 1 1
26 62500 1 1 77 ILE HG21 H -7.386 5.404 -1.273 1.00 . A A . 77 ILE HG21 1 1
26 62501 1 1 77 ILE HG22 H -6.763 6.843 -2.079 1.00 . A A . 77 ILE HG22 1 1
26 62502 1 1 77 ILE HG23 H -6.637 5.268 -2.864 1.00 . A A . 77 ILE HG23 1 1
26 62503 1 1 77 ILE N N -10.796 7.204 -2.541 1.00 . A A . 77 ILE N 1 1
26 62504 1 1 77 ILE O O -8.948 9.045 -3.691 1.00 . A A . 77 ILE O 1 1
26 62505 1 1 78 ILE C C -6.162 10.428 -2.653 1.00 . A A . 78 ILE C 1 1
26 62506 1 1 78 ILE CA C -7.537 10.592 -2.016 1.00 . A A . 78 ILE CA 1 1
26 62507 1 1 78 ILE CB C -7.434 11.438 -0.749 1.00 . A A . 78 ILE CB 1 1
26 62508 1 1 78 ILE CD1 C -9.884 11.929 -0.766 1.00 . A A . 78 ILE CD1 1 1
26 62509 1 1 78 ILE CG1 C -8.483 12.548 -0.808 1.00 . A A . 78 ILE CG1 1 1
26 62510 1 1 78 ILE CG2 C -6.037 12.058 -0.639 1.00 . A A . 78 ILE CG2 1 1
26 62511 1 1 78 ILE H H -7.988 8.888 -0.776 1.00 . A A . 78 ILE H 1 1
26 62512 1 1 78 ILE HA H -8.193 11.083 -2.717 1.00 . A A . 78 ILE HA 1 1
26 62513 1 1 78 ILE HB H -7.619 10.817 0.111 1.00 . A A . 78 ILE HB 1 1
26 62514 1 1 78 ILE HD11 H -10.147 11.564 -1.749 1.00 . A A . 78 ILE HD11 1 1
26 62515 1 1 78 ILE HD12 H -10.598 12.676 -0.458 1.00 . A A . 78 ILE HD12 1 1
26 62516 1 1 78 ILE HD13 H -9.893 11.108 -0.065 1.00 . A A . 78 ILE HD13 1 1
26 62517 1 1 78 ILE HG12 H -8.356 13.211 0.033 1.00 . A A . 78 ILE HG12 1 1
26 62518 1 1 78 ILE HG13 H -8.369 13.105 -1.721 1.00 . A A . 78 ILE HG13 1 1
26 62519 1 1 78 ILE HG21 H -5.301 11.274 -0.526 1.00 . A A . 78 ILE HG21 1 1
26 62520 1 1 78 ILE HG22 H -6.004 12.709 0.220 1.00 . A A . 78 ILE HG22 1 1
26 62521 1 1 78 ILE HG23 H -5.823 12.628 -1.531 1.00 . A A . 78 ILE HG23 1 1
26 62522 1 1 78 ILE N N -8.107 9.259 -1.676 1.00 . A A . 78 ILE N 1 1
26 62523 1 1 78 ILE O O -5.375 9.585 -2.274 1.00 . A A . 78 ILE O 1 1
26 62524 1 1 79 GLU C C -3.644 12.263 -3.850 1.00 . A A . 79 GLU C 1 1
26 62525 1 1 79 GLU CA C -4.574 11.150 -4.337 1.00 . A A . 79 GLU CA 1 1
26 62526 1 1 79 GLU CB C -4.804 11.294 -5.838 1.00 . A A . 79 GLU CB 1 1
26 62527 1 1 79 GLU CD C -5.893 10.260 -7.834 1.00 . A A . 79 GLU CD 1 1
26 62528 1 1 79 GLU CG C -5.678 10.139 -6.326 1.00 . A A . 79 GLU CG 1 1
26 62529 1 1 79 GLU H H -6.546 11.899 -3.918 1.00 . A A . 79 GLU H 1 1
26 62530 1 1 79 GLU HA H -4.122 10.192 -4.136 1.00 . A A . 79 GLU HA 1 1
26 62531 1 1 79 GLU HB2 H -5.300 12.233 -6.036 1.00 . A A . 79 GLU HB2 1 1
26 62532 1 1 79 GLU HB3 H -3.856 11.271 -6.352 1.00 . A A . 79 GLU HB3 1 1
26 62533 1 1 79 GLU HE2 H -5.743 11.314 -9.319 1.00 . A A . 79 GLU HE2 1 1
26 62534 1 1 79 GLU HG2 H -5.186 9.201 -6.109 1.00 . A A . 79 GLU HG2 1 1
26 62535 1 1 79 GLU HG3 H -6.632 10.170 -5.821 1.00 . A A . 79 GLU HG3 1 1
26 62536 1 1 79 GLU N N -5.884 11.234 -3.635 1.00 . A A . 79 GLU N 1 1
26 62537 1 1 79 GLU O O -4.082 13.317 -3.432 1.00 . A A . 79 GLU O 1 1
26 62538 1 1 79 GLU OE1 O -6.369 9.306 -8.424 1.00 . A A . 79 GLU OE1 1 1
26 62539 1 1 79 GLU OE2 O -5.580 11.308 -8.373 1.00 . A A . 79 GLU OE2 1 1
26 62540 1 1 80 GLY C C -0.855 12.685 -2.070 1.00 . A A . 80 GLY C 1 1
26 62541 1 1 80 GLY CA C -1.398 13.072 -3.443 1.00 . A A . 80 GLY CA 1 1
26 62542 1 1 80 GLY H H -2.033 11.176 -4.242 1.00 . A A . 80 GLY H 1 1
26 62543 1 1 80 GLY HA2 H -0.581 13.143 -4.150 1.00 . A A . 80 GLY HA2 1 1
26 62544 1 1 80 GLY HA3 H -1.899 14.025 -3.373 1.00 . A A . 80 GLY HA3 1 1
26 62545 1 1 80 GLY N N -2.362 12.035 -3.901 1.00 . A A . 80 GLY N 1 1
26 62546 1 1 80 GLY O O 0.211 13.110 -1.671 1.00 . A A . 80 GLY O 1 1
26 62547 1 1 81 PHE C C -0.665 9.990 -0.031 1.00 . A A . 81 PHE C 1 1
26 62548 1 1 81 PHE CA C -1.088 11.453 -0.002 1.00 . A A . 81 PHE CA 1 1
26 62549 1 1 81 PHE CB C -2.199 11.610 1.033 1.00 . A A . 81 PHE CB 1 1
26 62550 1 1 81 PHE CD1 C -1.832 9.633 2.542 1.00 . A A . 81 PHE CD1 1 1
26 62551 1 1 81 PHE CD2 C -1.172 11.830 3.321 1.00 . A A . 81 PHE CD2 1 1
26 62552 1 1 81 PHE CE1 C -1.381 9.070 3.742 1.00 . A A . 81 PHE CE1 1 1
26 62553 1 1 81 PHE CE2 C -0.721 11.268 4.521 1.00 . A A . 81 PHE CE2 1 1
26 62554 1 1 81 PHE CG C -1.727 11.012 2.333 1.00 . A A . 81 PHE CG 1 1
26 62555 1 1 81 PHE CZ C -0.825 9.889 4.732 1.00 . A A . 81 PHE CZ 1 1
26 62556 1 1 81 PHE H H -2.428 11.534 -1.686 1.00 . A A . 81 PHE H 1 1
26 62557 1 1 81 PHE HA H -0.246 12.066 0.285 1.00 . A A . 81 PHE HA 1 1
26 62558 1 1 81 PHE HB2 H -2.424 12.658 1.171 1.00 . A A . 81 PHE HB2 1 1
26 62559 1 1 81 PHE HB3 H -3.084 11.091 0.698 1.00 . A A . 81 PHE HB3 1 1
26 62560 1 1 81 PHE HD1 H -2.261 9.002 1.777 1.00 . A A . 81 PHE HD1 1 1
26 62561 1 1 81 PHE HD2 H -1.093 12.892 3.161 1.00 . A A . 81 PHE HD2 1 1
26 62562 1 1 81 PHE HE1 H -1.462 8.006 3.903 1.00 . A A . 81 PHE HE1 1 1
26 62563 1 1 81 PHE HE2 H -0.291 11.899 5.282 1.00 . A A . 81 PHE HE2 1 1
26 62564 1 1 81 PHE HZ H -0.475 9.455 5.656 1.00 . A A . 81 PHE HZ 1 1
26 62565 1 1 81 PHE N N -1.574 11.873 -1.344 1.00 . A A . 81 PHE N 1 1
26 62566 1 1 81 PHE O O -1.408 9.125 -0.448 1.00 . A A . 81 PHE O 1 1
26 62567 1 1 82 LYS C C 2.000 8.122 1.569 1.00 . A A . 82 LYS C 1 1
26 62568 1 1 82 LYS CA C 0.962 8.284 0.469 1.00 . A A . 82 LYS CA 1 1
26 62569 1 1 82 LYS CB C 1.580 7.886 -0.864 1.00 . A A . 82 LYS CB 1 1
26 62570 1 1 82 LYS CD C 1.866 5.993 -2.471 1.00 . A A . 82 LYS CD 1 1
26 62571 1 1 82 LYS CE C 3.379 5.854 -2.338 1.00 . A A . 82 LYS CE 1 1
26 62572 1 1 82 LYS CG C 1.264 6.414 -1.131 1.00 . A A . 82 LYS CG 1 1
26 62573 1 1 82 LYS H H 1.090 10.404 0.796 1.00 . A A . 82 LYS H 1 1
26 62574 1 1 82 LYS HA H 0.116 7.645 0.678 1.00 . A A . 82 LYS HA 1 1
26 62575 1 1 82 LYS HB2 H 1.176 8.501 -1.653 1.00 . A A . 82 LYS HB2 1 1
26 62576 1 1 82 LYS HB3 H 2.648 8.016 -0.808 1.00 . A A . 82 LYS HB3 1 1
26 62577 1 1 82 LYS HD2 H 1.448 5.045 -2.767 1.00 . A A . 82 LYS HD2 1 1
26 62578 1 1 82 LYS HD3 H 1.638 6.736 -3.220 1.00 . A A . 82 LYS HD3 1 1
26 62579 1 1 82 LYS HE2 H 3.670 6.021 -1.311 1.00 . A A . 82 LYS HE2 1 1
26 62580 1 1 82 LYS HE3 H 3.672 4.860 -2.639 1.00 . A A . 82 LYS HE3 1 1
26 62581 1 1 82 LYS HG2 H 1.680 5.806 -0.340 1.00 . A A . 82 LYS HG2 1 1
26 62582 1 1 82 LYS HG3 H 0.193 6.279 -1.163 1.00 . A A . 82 LYS HG3 1 1
26 62583 1 1 82 LYS HZ1 H 4.122 6.478 -4.179 1.00 . A A . 82 LYS HZ1 1 1
26 62584 1 1 82 LYS HZ2 H 4.998 7.058 -2.844 1.00 . A A . 82 LYS HZ2 1 1
26 62585 1 1 82 LYS HZ3 H 3.486 7.730 -3.228 1.00 . A A . 82 LYS HZ3 1 1
26 62586 1 1 82 LYS N N 0.511 9.697 0.442 1.00 . A A . 82 LYS N 1 1
26 62587 1 1 82 LYS NZ N 4.047 6.856 -3.215 1.00 . A A . 82 LYS NZ 1 1
26 62588 1 1 82 LYS O O 2.969 8.852 1.639 1.00 . A A . 82 LYS O 1 1
26 62589 1 1 83 ARG C C 2.694 5.490 3.969 1.00 . A A . 83 ARG C 1 1
26 62590 1 1 83 ARG CA C 2.771 6.951 3.535 1.00 . A A . 83 ARG CA 1 1
26 62591 1 1 83 ARG CB C 2.399 7.853 4.712 1.00 . A A . 83 ARG CB 1 1
26 62592 1 1 83 ARG CD C 3.027 8.549 7.024 1.00 . A A . 83 ARG CD 1 1
26 62593 1 1 83 ARG CG C 3.482 7.773 5.787 1.00 . A A . 83 ARG CG 1 1
26 62594 1 1 83 ARG CZ C 3.831 10.772 6.499 1.00 . A A . 83 ARG CZ 1 1
26 62595 1 1 83 ARG H H 1.016 6.601 2.346 1.00 . A A . 83 ARG H 1 1
26 62596 1 1 83 ARG HA H 3.770 7.182 3.200 1.00 . A A . 83 ARG HA 1 1
26 62597 1 1 83 ARG HB2 H 2.309 8.873 4.368 1.00 . A A . 83 ARG HB2 1 1
26 62598 1 1 83 ARG HB3 H 1.457 7.530 5.130 1.00 . A A . 83 ARG HB3 1 1
26 62599 1 1 83 ARG HD2 H 2.103 8.127 7.391 1.00 . A A . 83 ARG HD2 1 1
26 62600 1 1 83 ARG HD3 H 3.785 8.482 7.791 1.00 . A A . 83 ARG HD3 1 1
26 62601 1 1 83 ARG HE H 1.899 10.322 6.548 1.00 . A A . 83 ARG HE 1 1
26 62602 1 1 83 ARG HG2 H 3.653 6.739 6.051 1.00 . A A . 83 ARG HG2 1 1
26 62603 1 1 83 ARG HG3 H 4.397 8.203 5.409 1.00 . A A . 83 ARG HG3 1 1
26 62604 1 1 83 ARG HH11 H 5.190 9.355 6.887 1.00 . A A . 83 ARG HH11 1 1
26 62605 1 1 83 ARG HH12 H 5.828 10.924 6.524 1.00 . A A . 83 ARG HH12 1 1
26 62606 1 1 83 ARG HH21 H 2.709 12.377 6.073 1.00 . A A . 83 ARG HH21 1 1
26 62607 1 1 83 ARG HH22 H 4.422 12.635 6.067 1.00 . A A . 83 ARG HH22 1 1
26 62608 1 1 83 ARG N N 1.803 7.173 2.428 1.00 . A A . 83 ARG N 1 1
26 62609 1 1 83 ARG NE N 2.810 9.978 6.662 1.00 . A A . 83 ARG NE 1 1
26 62610 1 1 83 ARG NH1 N 5.045 10.315 6.648 1.00 . A A . 83 ARG NH1 1 1
26 62611 1 1 83 ARG NH2 N 3.639 12.025 6.189 1.00 . A A . 83 ARG NH2 1 1
26 62612 1 1 83 ARG O O 1.620 4.942 4.123 1.00 . A A . 83 ARG O 1 1
26 62613 1 1 84 GLU C C 4.426 3.285 5.965 1.00 . A A . 84 GLU C 1 1
26 62614 1 1 84 GLU CA C 3.766 3.432 4.609 1.00 . A A . 84 GLU CA 1 1
26 62615 1 1 84 GLU CB C 4.487 2.540 3.602 1.00 . A A . 84 GLU CB 1 1
26 62616 1 1 84 GLU CD C 5.725 4.432 2.535 1.00 . A A . 84 GLU CD 1 1
26 62617 1 1 84 GLU CG C 5.869 3.111 3.291 1.00 . A A . 84 GLU CG 1 1
26 62618 1 1 84 GLU H H 4.671 5.307 4.056 1.00 . A A . 84 GLU H 1 1
26 62619 1 1 84 GLU HA H 2.741 3.126 4.681 1.00 . A A . 84 GLU HA 1 1
26 62620 1 1 84 GLU HB2 H 4.594 1.546 4.014 1.00 . A A . 84 GLU HB2 1 1
26 62621 1 1 84 GLU HB3 H 3.912 2.489 2.702 1.00 . A A . 84 GLU HB3 1 1
26 62622 1 1 84 GLU HE2 H 6.525 5.993 2.013 1.00 . A A . 84 GLU HE2 1 1
26 62623 1 1 84 GLU HG2 H 6.399 3.280 4.214 1.00 . A A . 84 GLU HG2 1 1
26 62624 1 1 84 GLU HG3 H 6.418 2.410 2.682 1.00 . A A . 84 GLU HG3 1 1
26 62625 1 1 84 GLU N N 3.812 4.853 4.178 1.00 . A A . 84 GLU N 1 1
26 62626 1 1 84 GLU O O 5.449 3.880 6.238 1.00 . A A . 84 GLU O 1 1
26 62627 1 1 84 GLU OE1 O 4.657 4.671 1.999 1.00 . A A . 84 GLU OE1 1 1
26 62628 1 1 84 GLU OE2 O 6.687 5.185 2.505 1.00 . A A . 84 GLU OE2 1 1
26 62629 1 1 85 LEU C C 5.299 1.020 8.116 1.00 . A A . 85 LEU C 1 1
26 62630 1 1 85 LEU CA C 4.473 2.299 8.151 1.00 . A A . 85 LEU CA 1 1
26 62631 1 1 85 LEU CB C 3.382 2.190 9.220 1.00 . A A . 85 LEU CB 1 1
26 62632 1 1 85 LEU CD1 C 1.536 3.484 10.316 1.00 . A A . 85 LEU CD1 1 1
26 62633 1 1 85 LEU CD2 C 3.111 4.646 8.769 1.00 . A A . 85 LEU CD2 1 1
26 62634 1 1 85 LEU CG C 2.375 3.333 9.047 1.00 . A A . 85 LEU CG 1 1
26 62635 1 1 85 LEU H H 3.039 2.005 6.580 1.00 . A A . 85 LEU H 1 1
26 62636 1 1 85 LEU HA H 5.117 3.133 8.372 1.00 . A A . 85 LEU HA 1 1
26 62637 1 1 85 LEU HB2 H 2.871 1.243 9.118 1.00 . A A . 85 LEU HB2 1 1
26 62638 1 1 85 LEU HB3 H 3.832 2.253 10.198 1.00 . A A . 85 LEU HB3 1 1
26 62639 1 1 85 LEU HD11 H 1.783 2.693 11.008 1.00 . A A . 85 LEU HD11 1 1
26 62640 1 1 85 LEU HD12 H 0.490 3.431 10.062 1.00 . A A . 85 LEU HD12 1 1
26 62641 1 1 85 LEU HD13 H 1.745 4.441 10.773 1.00 . A A . 85 LEU HD13 1 1
26 62642 1 1 85 LEU HD21 H 4.007 4.694 9.367 1.00 . A A . 85 LEU HD21 1 1
26 62643 1 1 85 LEU HD22 H 2.466 5.476 9.019 1.00 . A A . 85 LEU HD22 1 1
26 62644 1 1 85 LEU HD23 H 3.373 4.696 7.722 1.00 . A A . 85 LEU HD23 1 1
26 62645 1 1 85 LEU HG H 1.724 3.108 8.217 1.00 . A A . 85 LEU HG 1 1
26 62646 1 1 85 LEU N N 3.859 2.486 6.820 1.00 . A A . 85 LEU N 1 1
26 62647 1 1 85 LEU O O 4.780 -0.062 7.920 1.00 . A A . 85 LEU O 1 1
26 62648 1 1 86 ASN C C 8.139 -0.238 9.611 1.00 . A A . 86 ASN C 1 1
26 62649 1 1 86 ASN CA C 7.452 -0.069 8.261 1.00 . A A . 86 ASN CA 1 1
26 62650 1 1 86 ASN CB C 8.510 0.080 7.164 1.00 . A A . 86 ASN CB 1 1
26 62651 1 1 86 ASN CG C 8.189 1.297 6.294 1.00 . A A . 86 ASN CG 1 1
26 62652 1 1 86 ASN H H 6.980 2.021 8.443 1.00 . A A . 86 ASN H 1 1
26 62653 1 1 86 ASN HA H 6.848 -0.938 8.059 1.00 . A A . 86 ASN HA 1 1
26 62654 1 1 86 ASN HB2 H 9.482 0.208 7.617 1.00 . A A . 86 ASN HB2 1 1
26 62655 1 1 86 ASN HB3 H 8.514 -0.807 6.548 1.00 . A A . 86 ASN HB3 1 1
26 62656 1 1 86 ASN HD21 H 8.534 0.341 4.589 1.00 . A A . 86 ASN HD21 1 1
26 62657 1 1 86 ASN HD22 H 8.067 1.965 4.429 1.00 . A A . 86 ASN HD22 1 1
26 62658 1 1 86 ASN N N 6.585 1.137 8.295 1.00 . A A . 86 ASN N 1 1
26 62659 1 1 86 ASN ND2 N 8.269 1.193 4.996 1.00 . A A . 86 ASN ND2 1 1
26 62660 1 1 86 ASN O O 8.787 0.661 10.111 1.00 . A A . 86 ASN O 1 1
26 62661 1 1 86 ASN OD1 O 7.865 2.354 6.799 1.00 . A A . 86 ASN OD1 1 1
26 62662 1 1 87 TYR C C 8.644 -3.119 11.800 1.00 . A A . 87 TYR C 1 1
26 62663 1 1 87 TYR CA C 8.653 -1.629 11.511 1.00 . A A . 87 TYR CA 1 1
26 62664 1 1 87 TYR CB C 7.888 -0.898 12.613 1.00 . A A . 87 TYR CB 1 1
26 62665 1 1 87 TYR CD1 C 5.952 -2.440 13.116 1.00 . A A . 87 TYR CD1 1 1
26 62666 1 1 87 TYR CD2 C 5.525 -0.398 11.880 1.00 . A A . 87 TYR CD2 1 1
26 62667 1 1 87 TYR CE1 C 4.592 -2.769 13.042 1.00 . A A . 87 TYR CE1 1 1
26 62668 1 1 87 TYR CE2 C 4.166 -0.725 11.807 1.00 . A A . 87 TYR CE2 1 1
26 62669 1 1 87 TYR CG C 6.420 -1.255 12.535 1.00 . A A . 87 TYR CG 1 1
26 62670 1 1 87 TYR CZ C 3.699 -1.910 12.389 1.00 . A A . 87 TYR CZ 1 1
26 62671 1 1 87 TYR H H 7.483 -2.102 9.777 1.00 . A A . 87 TYR H 1 1
26 62672 1 1 87 TYR HA H 9.673 -1.272 11.482 1.00 . A A . 87 TYR HA 1 1
26 62673 1 1 87 TYR HB2 H 8.280 -1.198 13.574 1.00 . A A . 87 TYR HB2 1 1
26 62674 1 1 87 TYR HB3 H 8.012 0.163 12.490 1.00 . A A . 87 TYR HB3 1 1
26 62675 1 1 87 TYR HD1 H 6.641 -3.102 13.621 1.00 . A A . 87 TYR HD1 1 1
26 62676 1 1 87 TYR HD2 H 5.883 0.518 11.430 1.00 . A A . 87 TYR HD2 1 1
26 62677 1 1 87 TYR HE1 H 4.231 -3.680 13.492 1.00 . A A . 87 TYR HE1 1 1
26 62678 1 1 87 TYR HE2 H 3.477 -0.065 11.303 1.00 . A A . 87 TYR HE2 1 1
26 62679 1 1 87 TYR HH H 2.267 -2.992 11.737 1.00 . A A . 87 TYR HH 1 1
26 62680 1 1 87 TYR N N 8.007 -1.389 10.200 1.00 . A A . 87 TYR N 1 1
26 62681 1 1 87 TYR O O 7.787 -3.846 11.339 1.00 . A A . 87 TYR O 1 1
26 62682 1 1 87 TYR OH O 2.358 -2.232 12.318 1.00 . A A . 87 TYR OH 1 1
26 62683 1 1 88 VAL C C 9.175 -5.213 14.336 1.00 . A A . 88 VAL C 1 1
26 62684 1 1 88 VAL CA C 9.625 -5.019 12.895 1.00 . A A . 88 VAL CA 1 1
26 62685 1 1 88 VAL CB C 11.044 -5.556 12.709 1.00 . A A . 88 VAL CB 1 1
26 62686 1 1 88 VAL CG1 C 11.965 -4.909 13.731 1.00 . A A . 88 VAL CG1 1 1
26 62687 1 1 88 VAL CG2 C 11.042 -7.065 12.920 1.00 . A A . 88 VAL CG2 1 1
26 62688 1 1 88 VAL H H 10.257 -2.963 12.933 1.00 . A A . 88 VAL H 1 1
26 62689 1 1 88 VAL HA H 8.952 -5.553 12.245 1.00 . A A . 88 VAL HA 1 1
26 62690 1 1 88 VAL HB H 11.390 -5.326 11.711 1.00 . A A . 88 VAL HB 1 1
26 62691 1 1 88 VAL HG11 H 11.599 -3.924 13.971 1.00 . A A . 88 VAL HG11 1 1
26 62692 1 1 88 VAL HG12 H 12.961 -4.837 13.321 1.00 . A A . 88 VAL HG12 1 1
26 62693 1 1 88 VAL HG13 H 11.984 -5.515 14.626 1.00 . A A . 88 VAL HG13 1 1
26 62694 1 1 88 VAL HG21 H 11.730 -7.319 13.713 1.00 . A A . 88 VAL HG21 1 1
26 62695 1 1 88 VAL HG22 H 11.346 -7.558 12.008 1.00 . A A . 88 VAL HG22 1 1
26 62696 1 1 88 VAL HG23 H 10.048 -7.385 13.192 1.00 . A A . 88 VAL HG23 1 1
26 62697 1 1 88 VAL N N 9.584 -3.575 12.566 1.00 . A A . 88 VAL N 1 1
26 62698 1 1 88 VAL O O 9.863 -4.855 15.270 1.00 . A A . 88 VAL O 1 1
26 62699 1 1 89 ALA C C 8.258 -7.128 16.570 1.00 . A A . 89 ALA C 1 1
26 62700 1 1 89 ALA CA C 7.503 -5.981 15.897 1.00 . A A . 89 ALA CA 1 1
26 62701 1 1 89 ALA CB C 6.012 -6.323 15.840 1.00 . A A . 89 ALA CB 1 1
26 62702 1 1 89 ALA H H 7.474 -6.040 13.748 1.00 . A A . 89 ALA H 1 1
26 62703 1 1 89 ALA HA H 7.643 -5.079 16.469 1.00 . A A . 89 ALA HA 1 1
26 62704 1 1 89 ALA HB1 H 5.838 -7.044 15.055 1.00 . A A . 89 ALA HB1 1 1
26 62705 1 1 89 ALA HB2 H 5.447 -5.426 15.639 1.00 . A A . 89 ALA HB2 1 1
26 62706 1 1 89 ALA HB3 H 5.702 -6.741 16.786 1.00 . A A . 89 ALA HB3 1 1
26 62707 1 1 89 ALA N N 8.015 -5.771 14.519 1.00 . A A . 89 ALA N 1 1
26 62708 1 1 89 ALA O O 9.375 -6.968 17.022 1.00 . A A . 89 ALA O 1 1
26 62709 1 1 90 ARG C C 9.673 -9.719 16.644 1.00 . A A . 90 ARG C 1 1
26 62710 1 1 90 ARG CA C 8.328 -9.429 17.316 1.00 . A A . 90 ARG CA 1 1
26 62711 1 1 90 ARG CB C 7.428 -10.665 17.228 1.00 . A A . 90 ARG CB 1 1
26 62712 1 1 90 ARG CD C 6.118 -12.122 15.679 1.00 . A A . 90 ARG CD 1 1
26 62713 1 1 90 ARG CG C 7.164 -11.009 15.759 1.00 . A A . 90 ARG CG 1 1
26 62714 1 1 90 ARG CZ C 6.411 -13.598 17.585 1.00 . A A . 90 ARG CZ 1 1
26 62715 1 1 90 ARG H H 6.746 -8.383 16.295 1.00 . A A . 90 ARG H 1 1
26 62716 1 1 90 ARG HA H 8.495 -9.189 18.355 1.00 . A A . 90 ARG HA 1 1
26 62717 1 1 90 ARG HB2 H 7.914 -11.498 17.711 1.00 . A A . 90 ARG HB2 1 1
26 62718 1 1 90 ARG HB3 H 6.489 -10.459 17.719 1.00 . A A . 90 ARG HB3 1 1
26 62719 1 1 90 ARG HD2 H 5.220 -11.810 16.191 1.00 . A A . 90 ARG HD2 1 1
26 62720 1 1 90 ARG HD3 H 5.888 -12.327 14.644 1.00 . A A . 90 ARG HD3 1 1
26 62721 1 1 90 ARG HE H 7.188 -13.987 15.800 1.00 . A A . 90 ARG HE 1 1
26 62722 1 1 90 ARG HG2 H 6.800 -10.132 15.245 1.00 . A A . 90 ARG HG2 1 1
26 62723 1 1 90 ARG HG3 H 8.080 -11.346 15.297 1.00 . A A . 90 ARG HG3 1 1
26 62724 1 1 90 ARG HH11 H 5.347 -11.925 17.868 1.00 . A A . 90 ARG HH11 1 1
26 62725 1 1 90 ARG HH12 H 5.519 -12.949 19.255 1.00 . A A . 90 ARG HH12 1 1
26 62726 1 1 90 ARG HH21 H 7.431 -15.323 17.601 1.00 . A A . 90 ARG HH21 1 1
26 62727 1 1 90 ARG HH22 H 6.701 -14.871 19.105 1.00 . A A . 90 ARG HH22 1 1
26 62728 1 1 90 ARG N N 7.652 -8.279 16.654 1.00 . A A . 90 ARG N 1 1
26 62729 1 1 90 ARG NE N 6.654 -13.356 16.323 1.00 . A A . 90 ARG NE 1 1
26 62730 1 1 90 ARG NH1 N 5.705 -12.757 18.291 1.00 . A A . 90 ARG NH1 1 1
26 62731 1 1 90 ARG NH2 N 6.885 -14.681 18.141 1.00 . A A . 90 ARG NH2 1 1
26 62732 1 1 90 ARG O O 10.668 -9.924 17.312 1.00 . A A . 90 ARG O 1 1
26 62733 1 1 91 ASN C C 10.893 -9.881 13.144 1.00 . A A . 91 ASN C 1 1
26 62734 1 1 91 ASN CA C 11.027 -10.012 14.666 1.00 . A A . 91 ASN CA 1 1
26 62735 1 1 91 ASN CB C 11.485 -11.435 15.000 1.00 . A A . 91 ASN CB 1 1
26 62736 1 1 91 ASN CG C 10.708 -12.436 14.147 1.00 . A A . 91 ASN CG 1 1
26 62737 1 1 91 ASN H H 8.919 -9.564 14.808 1.00 . A A . 91 ASN H 1 1
26 62738 1 1 91 ASN HA H 11.768 -9.310 15.019 1.00 . A A . 91 ASN HA 1 1
26 62739 1 1 91 ASN HB2 H 12.541 -11.530 14.796 1.00 . A A . 91 ASN HB2 1 1
26 62740 1 1 91 ASN HB3 H 11.301 -11.638 16.044 1.00 . A A . 91 ASN HB3 1 1
26 62741 1 1 91 ASN HD21 H 12.024 -13.899 14.412 1.00 . A A . 91 ASN HD21 1 1
26 62742 1 1 91 ASN HD22 H 10.690 -14.293 13.440 1.00 . A A . 91 ASN HD22 1 1
26 62743 1 1 91 ASN N N 9.724 -9.734 15.339 1.00 . A A . 91 ASN N 1 1
26 62744 1 1 91 ASN ND2 N 11.180 -13.644 13.987 1.00 . A A . 91 ASN ND2 1 1
26 62745 1 1 91 ASN O O 11.787 -10.251 12.410 1.00 . A A . 91 ASN O 1 1
26 62746 1 1 91 ASN OD1 O 9.663 -12.119 13.613 1.00 . A A . 91 ASN OD1 1 1
26 62747 1 1 92 LYS C C 9.159 -7.793 10.829 1.00 . A A . 92 LYS C 1 1
26 62748 1 1 92 LYS CA C 9.646 -9.215 11.177 1.00 . A A . 92 LYS CA 1 1
26 62749 1 1 92 LYS CB C 8.648 -10.263 10.660 1.00 . A A . 92 LYS CB 1 1
26 62750 1 1 92 LYS CD C 6.614 -11.050 11.881 1.00 . A A . 92 LYS CD 1 1
26 62751 1 1 92 LYS CE C 5.137 -10.759 12.141 1.00 . A A . 92 LYS CE 1 1
26 62752 1 1 92 LYS CG C 7.224 -9.897 11.084 1.00 . A A . 92 LYS CG 1 1
26 62753 1 1 92 LYS H H 9.085 -9.057 13.257 1.00 . A A . 92 LYS H 1 1
26 62754 1 1 92 LYS HA H 10.604 -9.386 10.714 1.00 . A A . 92 LYS HA 1 1
26 62755 1 1 92 LYS HB2 H 8.700 -10.305 9.583 1.00 . A A . 92 LYS HB2 1 1
26 62756 1 1 92 LYS HB3 H 8.902 -11.230 11.069 1.00 . A A . 92 LYS HB3 1 1
26 62757 1 1 92 LYS HD2 H 6.708 -11.968 11.320 1.00 . A A . 92 LYS HD2 1 1
26 62758 1 1 92 LYS HD3 H 7.131 -11.150 12.823 1.00 . A A . 92 LYS HD3 1 1
26 62759 1 1 92 LYS HE2 H 4.962 -10.697 13.205 1.00 . A A . 92 LYS HE2 1 1
26 62760 1 1 92 LYS HE3 H 4.868 -9.822 11.679 1.00 . A A . 92 LYS HE3 1 1
26 62761 1 1 92 LYS HG2 H 7.248 -9.013 11.696 1.00 . A A . 92 LYS HG2 1 1
26 62762 1 1 92 LYS HG3 H 6.623 -9.713 10.207 1.00 . A A . 92 LYS HG3 1 1
26 62763 1 1 92 LYS HZ1 H 4.918 -12.521 11.055 1.00 . A A . 92 LYS HZ1 1 1
26 62764 1 1 92 LYS HZ2 H 3.609 -11.448 10.906 1.00 . A A . 92 LYS HZ2 1 1
26 62765 1 1 92 LYS HZ3 H 3.812 -12.354 12.330 1.00 . A A . 92 LYS HZ3 1 1
26 62766 1 1 92 LYS N N 9.797 -9.358 12.656 1.00 . A A . 92 LYS N 1 1
26 62767 1 1 92 LYS NZ N 4.305 -11.853 11.564 1.00 . A A . 92 LYS NZ 1 1
26 62768 1 1 92 LYS O O 8.217 -7.292 11.405 1.00 . A A . 92 LYS O 1 1
26 62769 1 1 93 PRO C C 8.267 -5.790 8.482 1.00 . A A . 93 PRO C 1 1
26 62770 1 1 93 PRO CA C 9.456 -5.778 9.427 1.00 . A A . 93 PRO CA 1 1
26 62771 1 1 93 PRO CB C 10.696 -5.336 8.667 1.00 . A A . 93 PRO CB 1 1
26 62772 1 1 93 PRO CD C 10.940 -7.693 9.127 1.00 . A A . 93 PRO CD 1 1
26 62773 1 1 93 PRO CG C 11.248 -6.601 8.107 1.00 . A A . 93 PRO CG 1 1
26 62774 1 1 93 PRO HA H 9.281 -5.123 10.259 1.00 . A A . 93 PRO HA 1 1
26 62775 1 1 93 PRO HB2 H 10.427 -4.651 7.874 1.00 . A A . 93 PRO HB2 1 1
26 62776 1 1 93 PRO HB3 H 11.403 -4.883 9.336 1.00 . A A . 93 PRO HB3 1 1
26 62777 1 1 93 PRO HD2 H 10.660 -8.611 8.633 1.00 . A A . 93 PRO HD2 1 1
26 62778 1 1 93 PRO HD3 H 11.782 -7.848 9.773 1.00 . A A . 93 PRO HD3 1 1
26 62779 1 1 93 PRO HG2 H 10.769 -6.820 7.175 1.00 . A A . 93 PRO HG2 1 1
26 62780 1 1 93 PRO HG3 H 12.308 -6.523 7.968 1.00 . A A . 93 PRO HG3 1 1
26 62781 1 1 93 PRO N N 9.804 -7.159 9.884 1.00 . A A . 93 PRO N 1 1
26 62782 1 1 93 PRO O O 8.198 -6.613 7.604 1.00 . A A . 93 PRO O 1 1
26 62783 1 1 94 LYS C C 5.934 -3.505 7.140 1.00 . A A . 94 LYS C 1 1
26 62784 1 1 94 LYS CA C 6.176 -4.893 7.714 1.00 . A A . 94 LYS CA 1 1
26 62785 1 1 94 LYS CB C 4.923 -5.335 8.469 1.00 . A A . 94 LYS CB 1 1
26 62786 1 1 94 LYS CD C 3.752 -7.267 9.537 1.00 . A A . 94 LYS CD 1 1
26 62787 1 1 94 LYS CE C 2.574 -7.277 8.559 1.00 . A A . 94 LYS CE 1 1
26 62788 1 1 94 LYS CG C 5.020 -6.823 8.806 1.00 . A A . 94 LYS CG 1 1
26 62789 1 1 94 LYS H H 7.425 -4.222 9.348 1.00 . A A . 94 LYS H 1 1
26 62790 1 1 94 LYS HA H 6.359 -5.579 6.905 1.00 . A A . 94 LYS HA 1 1
26 62791 1 1 94 LYS HB2 H 4.832 -4.764 9.382 1.00 . A A . 94 LYS HB2 1 1
26 62792 1 1 94 LYS HB3 H 4.062 -5.163 7.849 1.00 . A A . 94 LYS HB3 1 1
26 62793 1 1 94 LYS HD2 H 3.898 -8.262 9.936 1.00 . A A . 94 LYS HD2 1 1
26 62794 1 1 94 LYS HD3 H 3.544 -6.583 10.345 1.00 . A A . 94 LYS HD3 1 1
26 62795 1 1 94 LYS HE2 H 1.737 -6.758 9.000 1.00 . A A . 94 LYS HE2 1 1
26 62796 1 1 94 LYS HE3 H 2.858 -6.784 7.641 1.00 . A A . 94 LYS HE3 1 1
26 62797 1 1 94 LYS HG2 H 5.121 -7.390 7.895 1.00 . A A . 94 LYS HG2 1 1
26 62798 1 1 94 LYS HG3 H 5.878 -6.996 9.438 1.00 . A A . 94 LYS HG3 1 1
26 62799 1 1 94 LYS HZ1 H 2.480 -9.299 9.048 1.00 . A A . 94 LYS HZ1 1 1
26 62800 1 1 94 LYS HZ2 H 2.654 -8.994 7.385 1.00 . A A . 94 LYS HZ2 1 1
26 62801 1 1 94 LYS HZ3 H 1.157 -8.742 8.146 1.00 . A A . 94 LYS HZ3 1 1
26 62802 1 1 94 LYS N N 7.347 -4.892 8.636 1.00 . A A . 94 LYS N 1 1
26 62803 1 1 94 LYS NZ N 2.187 -8.684 8.263 1.00 . A A . 94 LYS NZ 1 1
26 62804 1 1 94 LYS O O 5.589 -2.583 7.850 1.00 . A A . 94 LYS O 1 1
26 62805 1 1 95 THR C C 4.290 -1.945 4.991 1.00 . A A . 95 THR C 1 1
26 62806 1 1 95 THR CA C 5.790 -2.037 5.235 1.00 . A A . 95 THR CA 1 1
26 62807 1 1 95 THR CB C 6.541 -1.913 3.904 1.00 . A A . 95 THR CB 1 1
26 62808 1 1 95 THR CG2 C 6.120 -0.622 3.190 1.00 . A A . 95 THR CG2 1 1
26 62809 1 1 95 THR H H 6.304 -4.125 5.290 1.00 . A A . 95 THR H 1 1
26 62810 1 1 95 THR HA H 6.099 -1.250 5.908 1.00 . A A . 95 THR HA 1 1
26 62811 1 1 95 THR HB H 6.305 -2.760 3.280 1.00 . A A . 95 THR HB 1 1
26 62812 1 1 95 THR HG1 H 8.392 -2.149 3.350 1.00 . A A . 95 THR HG1 1 1
26 62813 1 1 95 THR HG21 H 5.043 -0.582 3.113 1.00 . A A . 95 THR HG21 1 1
26 62814 1 1 95 THR HG22 H 6.549 -0.604 2.200 1.00 . A A . 95 THR HG22 1 1
26 62815 1 1 95 THR HG23 H 6.472 0.232 3.749 1.00 . A A . 95 THR HG23 1 1
26 62816 1 1 95 THR N N 6.062 -3.359 5.851 1.00 . A A . 95 THR N 1 1
26 62817 1 1 95 THR O O 3.700 -2.804 4.369 1.00 . A A . 95 THR O 1 1
26 62818 1 1 95 THR OG1 O 7.940 -1.888 4.156 1.00 . A A . 95 THR OG1 1 1
26 62819 1 1 96 VAL C C 1.903 0.534 4.605 1.00 . A A . 96 VAL C 1 1
26 62820 1 1 96 VAL CA C 2.201 -0.794 5.286 1.00 . A A . 96 VAL CA 1 1
26 62821 1 1 96 VAL CB C 1.518 -0.848 6.654 1.00 . A A . 96 VAL CB 1 1
26 62822 1 1 96 VAL CG1 C 0.002 -0.766 6.477 1.00 . A A . 96 VAL CG1 1 1
26 62823 1 1 96 VAL CG2 C 1.881 -2.166 7.350 1.00 . A A . 96 VAL CG2 1 1
26 62824 1 1 96 VAL H H 4.155 -0.241 5.993 1.00 . A A . 96 VAL H 1 1
26 62825 1 1 96 VAL HA H 1.843 -1.606 4.672 1.00 . A A . 96 VAL HA 1 1
26 62826 1 1 96 VAL HB H 1.860 -0.015 7.256 1.00 . A A . 96 VAL HB 1 1
26 62827 1 1 96 VAL HG11 H -0.311 -1.474 5.722 1.00 . A A . 96 VAL HG11 1 1
26 62828 1 1 96 VAL HG12 H -0.270 0.233 6.170 1.00 . A A . 96 VAL HG12 1 1
26 62829 1 1 96 VAL HG13 H -0.483 -1.001 7.413 1.00 . A A . 96 VAL HG13 1 1
26 62830 1 1 96 VAL HG21 H 2.468 -2.779 6.680 1.00 . A A . 96 VAL HG21 1 1
26 62831 1 1 96 VAL HG22 H 0.977 -2.695 7.618 1.00 . A A . 96 VAL HG22 1 1
26 62832 1 1 96 VAL HG23 H 2.453 -1.958 8.242 1.00 . A A . 96 VAL HG23 1 1
26 62833 1 1 96 VAL N N 3.664 -0.922 5.485 1.00 . A A . 96 VAL N 1 1
26 62834 1 1 96 VAL O O 2.103 1.583 5.173 1.00 . A A . 96 VAL O 1 1
26 62835 1 1 97 ILE C C -0.352 2.138 2.976 1.00 . A A . 97 ILE C 1 1
26 62836 1 1 97 ILE CA C 1.095 1.759 2.676 1.00 . A A . 97 ILE CA 1 1
26 62837 1 1 97 ILE CB C 1.288 1.549 1.169 1.00 . A A . 97 ILE CB 1 1
26 62838 1 1 97 ILE CD1 C 3.632 2.133 0.404 1.00 . A A . 97 ILE CD1 1 1
26 62839 1 1 97 ILE CG1 C 2.707 1.011 0.904 1.00 . A A . 97 ILE CG1 1 1
26 62840 1 1 97 ILE CG2 C 1.081 2.872 0.431 1.00 . A A . 97 ILE CG2 1 1
26 62841 1 1 97 ILE H H 1.250 -0.370 2.962 1.00 . A A . 97 ILE H 1 1
26 62842 1 1 97 ILE HA H 1.747 2.544 3.017 1.00 . A A . 97 ILE HA 1 1
26 62843 1 1 97 ILE HB H 0.563 0.830 0.815 1.00 . A A . 97 ILE HB 1 1
26 62844 1 1 97 ILE HD11 H 4.651 1.910 0.695 1.00 . A A . 97 ILE HD11 1 1
26 62845 1 1 97 ILE HD12 H 3.336 3.078 0.838 1.00 . A A . 97 ILE HD12 1 1
26 62846 1 1 97 ILE HD13 H 3.573 2.197 -0.673 1.00 . A A . 97 ILE HD13 1 1
26 62847 1 1 97 ILE HG12 H 3.111 0.604 1.819 1.00 . A A . 97 ILE HG12 1 1
26 62848 1 1 97 ILE HG13 H 2.659 0.233 0.158 1.00 . A A . 97 ILE HG13 1 1
26 62849 1 1 97 ILE HG21 H 1.659 3.647 0.913 1.00 . A A . 97 ILE HG21 1 1
26 62850 1 1 97 ILE HG22 H 0.036 3.137 0.452 1.00 . A A . 97 ILE HG22 1 1
26 62851 1 1 97 ILE HG23 H 1.404 2.769 -0.595 1.00 . A A . 97 ILE HG23 1 1
26 62852 1 1 97 ILE N N 1.413 0.494 3.395 1.00 . A A . 97 ILE N 1 1
26 62853 1 1 97 ILE O O -1.259 1.344 2.818 1.00 . A A . 97 ILE O 1 1
26 62854 1 1 98 TYR C C -2.436 4.888 2.850 1.00 . A A . 98 TYR C 1 1
26 62855 1 1 98 TYR CA C -1.967 3.758 3.765 1.00 . A A . 98 TYR CA 1 1
26 62856 1 1 98 TYR CB C -2.013 4.273 5.205 1.00 . A A . 98 TYR CB 1 1
26 62857 1 1 98 TYR CD1 C -3.045 2.234 6.271 1.00 . A A . 98 TYR CD1 1 1
26 62858 1 1 98 TYR CD2 C -0.864 2.968 7.030 1.00 . A A . 98 TYR CD2 1 1
26 62859 1 1 98 TYR CE1 C -3.013 1.184 7.196 1.00 . A A . 98 TYR CE1 1 1
26 62860 1 1 98 TYR CE2 C -0.832 1.916 7.955 1.00 . A A . 98 TYR CE2 1 1
26 62861 1 1 98 TYR CG C -1.971 3.126 6.186 1.00 . A A . 98 TYR CG 1 1
26 62862 1 1 98 TYR CZ C -1.905 1.024 8.037 1.00 . A A . 98 TYR CZ 1 1
26 62863 1 1 98 TYR H H 0.170 3.964 3.569 1.00 . A A . 98 TYR H 1 1
26 62864 1 1 98 TYR HA H -2.632 2.914 3.668 1.00 . A A . 98 TYR HA 1 1
26 62865 1 1 98 TYR HB2 H -1.164 4.918 5.377 1.00 . A A . 98 TYR HB2 1 1
26 62866 1 1 98 TYR HB3 H -2.920 4.836 5.348 1.00 . A A . 98 TYR HB3 1 1
26 62867 1 1 98 TYR HD1 H -3.899 2.354 5.620 1.00 . A A . 98 TYR HD1 1 1
26 62868 1 1 98 TYR HD2 H -0.036 3.658 6.966 1.00 . A A . 98 TYR HD2 1 1
26 62869 1 1 98 TYR HE1 H -3.843 0.496 7.263 1.00 . A A . 98 TYR HE1 1 1
26 62870 1 1 98 TYR HE2 H 0.022 1.792 8.603 1.00 . A A . 98 TYR HE2 1 1
26 62871 1 1 98 TYR HH H -1.660 0.357 9.811 1.00 . A A . 98 TYR HH 1 1
26 62872 1 1 98 TYR N N -0.578 3.342 3.431 1.00 . A A . 98 TYR N 1 1
26 62873 1 1 98 TYR O O -1.756 5.877 2.655 1.00 . A A . 98 TYR O 1 1
26 62874 1 1 98 TYR OH O -1.874 -0.012 8.950 1.00 . A A . 98 TYR OH 1 1
26 62875 1 1 99 TRP C C -5.395 6.422 2.194 1.00 . A A . 99 TRP C 1 1
26 62876 1 1 99 TRP CA C -4.190 5.831 1.463 1.00 . A A . 99 TRP CA 1 1
26 62877 1 1 99 TRP CB C -4.645 5.242 0.127 1.00 . A A . 99 TRP CB 1 1
26 62878 1 1 99 TRP CD1 C -3.056 6.266 -1.548 1.00 . A A . 99 TRP CD1 1 1
26 62879 1 1 99 TRP CD2 C -2.677 4.074 -1.226 1.00 . A A . 99 TRP CD2 1 1
26 62880 1 1 99 TRP CE2 C -1.732 4.514 -2.183 1.00 . A A . 99 TRP CE2 1 1
26 62881 1 1 99 TRP CE3 C -2.651 2.721 -0.843 1.00 . A A . 99 TRP CE3 1 1
26 62882 1 1 99 TRP CG C -3.507 5.206 -0.839 1.00 . A A . 99 TRP CG 1 1
26 62883 1 1 99 TRP CH2 C -0.788 2.302 -2.351 1.00 . A A . 99 TRP CH2 1 1
26 62884 1 1 99 TRP CZ2 C -0.798 3.642 -2.741 1.00 . A A . 99 TRP CZ2 1 1
26 62885 1 1 99 TRP CZ3 C -1.713 1.841 -1.403 1.00 . A A . 99 TRP CZ3 1 1
26 62886 1 1 99 TRP H H -4.159 3.968 2.529 1.00 . A A . 99 TRP H 1 1
26 62887 1 1 99 TRP HA H -3.448 6.601 1.295 1.00 . A A . 99 TRP HA 1 1
26 62888 1 1 99 TRP HB2 H -5.011 4.238 0.286 1.00 . A A . 99 TRP HB2 1 1
26 62889 1 1 99 TRP HB3 H -5.441 5.851 -0.278 1.00 . A A . 99 TRP HB3 1 1
26 62890 1 1 99 TRP HD1 H -3.453 7.270 -1.499 1.00 . A A . 99 TRP HD1 1 1
26 62891 1 1 99 TRP HE1 H -1.500 6.433 -2.957 1.00 . A A . 99 TRP HE1 1 1
26 62892 1 1 99 TRP HE3 H -3.361 2.357 -0.114 1.00 . A A . 99 TRP HE3 1 1
26 62893 1 1 99 TRP HH2 H -0.067 1.625 -2.778 1.00 . A A . 99 TRP HH2 1 1
26 62894 1 1 99 TRP HZ2 H -0.090 3.998 -3.474 1.00 . A A . 99 TRP HZ2 1 1
26 62895 1 1 99 TRP HZ3 H -1.701 0.805 -1.103 1.00 . A A . 99 TRP HZ3 1 1
26 62896 1 1 99 TRP N N -3.622 4.762 2.325 1.00 . A A . 99 TRP N 1 1
26 62897 1 1 99 TRP NE1 N -2.003 5.856 -2.345 1.00 . A A . 99 TRP NE1 1 1
26 62898 1 1 99 TRP O O -6.132 5.711 2.848 1.00 . A A . 99 TRP O 1 1
26 62899 1 1 100 LEU C C -8.049 7.931 2.040 1.00 . A A . 100 LEU C 1 1
26 62900 1 1 100 LEU CA C -6.786 8.281 2.820 1.00 . A A . 100 LEU CA 1 1
26 62901 1 1 100 LEU CB C -6.644 9.802 2.918 1.00 . A A . 100 LEU CB 1 1
26 62902 1 1 100 LEU CD1 C -5.013 11.660 3.267 1.00 . A A . 100 LEU CD1 1 1
26 62903 1 1 100 LEU CD2 C -4.390 9.329 3.899 1.00 . A A . 100 LEU CD2 1 1
26 62904 1 1 100 LEU CG C -5.164 10.184 2.894 1.00 . A A . 100 LEU CG 1 1
26 62905 1 1 100 LEU H H -5.019 8.276 1.580 1.00 . A A . 100 LEU H 1 1
26 62906 1 1 100 LEU HA H -6.846 7.857 3.811 1.00 . A A . 100 LEU HA 1 1
26 62907 1 1 100 LEU HB2 H -7.148 10.264 2.086 1.00 . A A . 100 LEU HB2 1 1
26 62908 1 1 100 LEU HB3 H -7.085 10.145 3.841 1.00 . A A . 100 LEU HB3 1 1
26 62909 1 1 100 LEU HD11 H -5.402 11.821 4.262 1.00 . A A . 100 LEU HD11 1 1
26 62910 1 1 100 LEU HD12 H -5.564 12.266 2.563 1.00 . A A . 100 LEU HD12 1 1
26 62911 1 1 100 LEU HD13 H -3.969 11.934 3.240 1.00 . A A . 100 LEU HD13 1 1
26 62912 1 1 100 LEU HD21 H -5.074 8.924 4.629 1.00 . A A . 100 LEU HD21 1 1
26 62913 1 1 100 LEU HD22 H -3.653 9.939 4.399 1.00 . A A . 100 LEU HD22 1 1
26 62914 1 1 100 LEU HD23 H -3.898 8.520 3.381 1.00 . A A . 100 LEU HD23 1 1
26 62915 1 1 100 LEU HG H -4.769 10.024 1.903 1.00 . A A . 100 LEU HG 1 1
26 62916 1 1 100 LEU N N -5.615 7.703 2.104 1.00 . A A . 100 LEU N 1 1
26 62917 1 1 100 LEU O O -8.078 8.002 0.826 1.00 . A A . 100 LEU O 1 1
26 62918 1 1 101 ALA C C -11.558 7.737 2.712 1.00 . A A . 101 ALA C 1 1
26 62919 1 1 101 ALA CA C -10.337 7.173 1.990 1.00 . A A . 101 ALA CA 1 1
26 62920 1 1 101 ALA CB C -10.456 5.650 1.917 1.00 . A A . 101 ALA CB 1 1
26 62921 1 1 101 ALA H H -9.052 7.475 3.695 1.00 . A A . 101 ALA H 1 1
26 62922 1 1 101 ALA HA H -10.296 7.573 0.991 1.00 . A A . 101 ALA HA 1 1
26 62923 1 1 101 ALA HB1 H -11.355 5.336 2.426 1.00 . A A . 101 ALA HB1 1 1
26 62924 1 1 101 ALA HB2 H -9.597 5.198 2.389 1.00 . A A . 101 ALA HB2 1 1
26 62925 1 1 101 ALA HB3 H -10.503 5.342 0.883 1.00 . A A . 101 ALA HB3 1 1
26 62926 1 1 101 ALA N N -9.092 7.539 2.717 1.00 . A A . 101 ALA N 1 1
26 62927 1 1 101 ALA O O -11.538 7.981 3.900 1.00 . A A . 101 ALA O 1 1
26 62928 1 1 102 GLU C C -15.039 7.587 2.222 1.00 . A A . 102 GLU C 1 1
26 62929 1 1 102 GLU CA C -13.863 8.483 2.610 1.00 . A A . 102 GLU CA 1 1
26 62930 1 1 102 GLU CB C -14.105 9.897 2.079 1.00 . A A . 102 GLU CB 1 1
26 62931 1 1 102 GLU CD C -15.686 11.828 2.057 1.00 . A A . 102 GLU CD 1 1
26 62932 1 1 102 GLU CG C -15.360 10.489 2.723 1.00 . A A . 102 GLU CG 1 1
26 62933 1 1 102 GLU H H -12.611 7.732 1.034 1.00 . A A . 102 GLU H 1 1
26 62934 1 1 102 GLU HA H -13.758 8.505 3.683 1.00 . A A . 102 GLU HA 1 1
26 62935 1 1 102 GLU HB2 H -13.253 10.521 2.314 1.00 . A A . 102 GLU HB2 1 1
26 62936 1 1 102 GLU HB3 H -14.237 9.860 1.009 1.00 . A A . 102 GLU HB3 1 1
26 62937 1 1 102 GLU HE2 H -15.156 13.118 0.874 1.00 . A A . 102 GLU HE2 1 1
26 62938 1 1 102 GLU HG2 H -16.188 9.810 2.591 1.00 . A A . 102 GLU HG2 1 1
26 62939 1 1 102 GLU HG3 H -15.184 10.648 3.774 1.00 . A A . 102 GLU HG3 1 1
26 62940 1 1 102 GLU N N -12.625 7.941 1.990 1.00 . A A . 102 GLU N 1 1
26 62941 1 1 102 GLU O O -15.332 7.417 1.058 1.00 . A A . 102 GLU O 1 1
26 62942 1 1 102 GLU OE1 O -16.730 12.380 2.364 1.00 . A A . 102 GLU OE1 1 1
26 62943 1 1 102 GLU OE2 O -14.887 12.277 1.251 1.00 . A A . 102 GLU OE2 1 1
26 62944 1 1 103 VAL C C -18.062 7.009 2.414 1.00 . A A . 103 VAL C 1 1
26 62945 1 1 103 VAL CA C -16.875 6.137 2.825 1.00 . A A . 103 VAL CA 1 1
26 62946 1 1 103 VAL CB C -17.225 5.234 4.008 1.00 . A A . 103 VAL CB 1 1
26 62947 1 1 103 VAL CG1 C -15.954 4.561 4.499 1.00 . A A . 103 VAL CG1 1 1
26 62948 1 1 103 VAL CG2 C -17.813 6.054 5.146 1.00 . A A . 103 VAL CG2 1 1
26 62949 1 1 103 VAL H H -15.481 7.158 4.116 1.00 . A A . 103 VAL H 1 1
26 62950 1 1 103 VAL HA H -16.596 5.519 1.986 1.00 . A A . 103 VAL HA 1 1
26 62951 1 1 103 VAL HB H -17.933 4.481 3.692 1.00 . A A . 103 VAL HB 1 1
26 62952 1 1 103 VAL HG11 H -16.185 3.574 4.868 1.00 . A A . 103 VAL HG11 1 1
26 62953 1 1 103 VAL HG12 H -15.527 5.154 5.292 1.00 . A A . 103 VAL HG12 1 1
26 62954 1 1 103 VAL HG13 H -15.251 4.488 3.686 1.00 . A A . 103 VAL HG13 1 1
26 62955 1 1 103 VAL HG21 H -18.877 5.890 5.194 1.00 . A A . 103 VAL HG21 1 1
26 62956 1 1 103 VAL HG22 H -17.613 7.099 4.976 1.00 . A A . 103 VAL HG22 1 1
26 62957 1 1 103 VAL HG23 H -17.357 5.748 6.079 1.00 . A A . 103 VAL HG23 1 1
26 62958 1 1 103 VAL N N -15.723 7.012 3.178 1.00 . A A . 103 VAL N 1 1
26 62959 1 1 103 VAL O O -18.391 7.988 3.056 1.00 . A A . 103 VAL O 1 1
26 62960 1 1 104 LYS C C -20.949 7.599 1.801 1.00 . A A . 104 LYS C 1 1
26 62961 1 1 104 LYS CA C -19.809 7.481 0.786 1.00 . A A . 104 LYS CA 1 1
26 62962 1 1 104 LYS CB C -20.346 6.777 -0.455 1.00 . A A . 104 LYS CB 1 1
26 62963 1 1 104 LYS CD C -19.716 5.767 -2.635 1.00 . A A . 104 LYS CD 1 1
26 62964 1 1 104 LYS CE C -18.540 5.435 -3.555 1.00 . A A . 104 LYS CE 1 1
26 62965 1 1 104 LYS CG C -19.236 6.663 -1.498 1.00 . A A . 104 LYS CG 1 1
26 62966 1 1 104 LYS H H -18.355 5.901 0.808 1.00 . A A . 104 LYS H 1 1
26 62967 1 1 104 LYS HA H -19.462 8.466 0.514 1.00 . A A . 104 LYS HA 1 1
26 62968 1 1 104 LYS HB2 H -20.693 5.791 -0.188 1.00 . A A . 104 LYS HB2 1 1
26 62969 1 1 104 LYS HB3 H -21.165 7.348 -0.866 1.00 . A A . 104 LYS HB3 1 1
26 62970 1 1 104 LYS HD2 H -20.122 4.855 -2.220 1.00 . A A . 104 LYS HD2 1 1
26 62971 1 1 104 LYS HD3 H -20.480 6.278 -3.200 1.00 . A A . 104 LYS HD3 1 1
26 62972 1 1 104 LYS HE2 H -17.984 6.334 -3.771 1.00 . A A . 104 LYS HE2 1 1
26 62973 1 1 104 LYS HE3 H -17.893 4.719 -3.069 1.00 . A A . 104 LYS HE3 1 1
26 62974 1 1 104 LYS HG2 H -19.002 7.645 -1.884 1.00 . A A . 104 LYS HG2 1 1
26 62975 1 1 104 LYS HG3 H -18.355 6.235 -1.049 1.00 . A A . 104 LYS HG3 1 1
26 62976 1 1 104 LYS HZ1 H -20.017 5.207 -5.004 1.00 . A A . 104 LYS HZ1 1 1
26 62977 1 1 104 LYS HZ2 H -19.079 3.814 -4.748 1.00 . A A . 104 LYS HZ2 1 1
26 62978 1 1 104 LYS HZ3 H -18.437 5.129 -5.611 1.00 . A A . 104 LYS HZ3 1 1
26 62979 1 1 104 LYS N N -18.672 6.675 1.316 1.00 . A A . 104 LYS N 1 1
26 62980 1 1 104 LYS NZ N -19.056 4.853 -4.827 1.00 . A A . 104 LYS NZ 1 1
26 62981 1 1 104 LYS O O -21.532 8.650 1.961 1.00 . A A . 104 LYS O 1 1
26 62982 1 1 105 ASP C C -21.962 6.705 4.859 1.00 . A A . 105 ASP C 1 1
26 62983 1 1 105 ASP CA C -22.443 6.610 3.418 1.00 . A A . 105 ASP CA 1 1
26 62984 1 1 105 ASP CB C -23.319 5.369 3.267 1.00 . A A . 105 ASP CB 1 1
26 62985 1 1 105 ASP CG C -24.783 5.791 3.139 1.00 . A A . 105 ASP CG 1 1
26 62986 1 1 105 ASP H H -20.844 5.675 2.299 1.00 . A A . 105 ASP H 1 1
26 62987 1 1 105 ASP HA H -23.033 7.481 3.189 1.00 . A A . 105 ASP HA 1 1
26 62988 1 1 105 ASP HB2 H -23.019 4.827 2.387 1.00 . A A . 105 ASP HB2 1 1
26 62989 1 1 105 ASP HB3 H -23.202 4.737 4.136 1.00 . A A . 105 ASP HB3 1 1
26 62990 1 1 105 ASP HD2 H -26.499 5.559 3.727 1.00 . A A . 105 ASP HD2 1 1
26 62991 1 1 105 ASP N N -21.302 6.530 2.460 1.00 . A A . 105 ASP N 1 1
26 62992 1 1 105 ASP O O -21.057 6.017 5.276 1.00 . A A . 105 ASP O 1 1
26 62993 1 1 105 ASP OD1 O -25.060 6.652 2.323 1.00 . A A . 105 ASP OD1 1 1
26 62994 1 1 105 ASP OD2 O -25.602 5.245 3.861 1.00 . A A . 105 ASP OD2 1 1
26 62995 1 1 106 TYR C C -22.546 6.369 7.776 1.00 . A A . 106 TYR C 1 1
26 62996 1 1 106 TYR CA C -22.228 7.682 7.062 1.00 . A A . 106 TYR CA 1 1
26 62997 1 1 106 TYR CB C -23.041 8.816 7.685 1.00 . A A . 106 TYR CB 1 1
26 62998 1 1 106 TYR CD1 C -21.547 9.372 9.636 1.00 . A A . 106 TYR CD1 1 1
26 62999 1 1 106 TYR CD2 C -23.738 8.437 10.073 1.00 . A A . 106 TYR CD2 1 1
26 63000 1 1 106 TYR CE1 C -21.294 9.427 11.010 1.00 . A A . 106 TYR CE1 1 1
26 63001 1 1 106 TYR CE2 C -23.488 8.493 11.448 1.00 . A A . 106 TYR CE2 1 1
26 63002 1 1 106 TYR CG C -22.767 8.875 9.166 1.00 . A A . 106 TYR CG 1 1
26 63003 1 1 106 TYR CZ C -22.266 8.988 11.917 1.00 . A A . 106 TYR CZ 1 1
26 63004 1 1 106 TYR H H -23.342 8.064 5.263 1.00 . A A . 106 TYR H 1 1
26 63005 1 1 106 TYR HA H -21.173 7.896 7.146 1.00 . A A . 106 TYR HA 1 1
26 63006 1 1 106 TYR HB2 H -22.761 9.753 7.227 1.00 . A A . 106 TYR HB2 1 1
26 63007 1 1 106 TYR HB3 H -24.095 8.635 7.521 1.00 . A A . 106 TYR HB3 1 1
26 63008 1 1 106 TYR HD1 H -20.800 9.710 8.936 1.00 . A A . 106 TYR HD1 1 1
26 63009 1 1 106 TYR HD2 H -24.681 8.055 9.711 1.00 . A A . 106 TYR HD2 1 1
26 63010 1 1 106 TYR HE1 H -20.352 9.810 11.372 1.00 . A A . 106 TYR HE1 1 1
26 63011 1 1 106 TYR HE2 H -24.237 8.154 12.148 1.00 . A A . 106 TYR HE2 1 1
26 63012 1 1 106 TYR HH H -21.227 8.521 13.447 1.00 . A A . 106 TYR HH 1 1
26 63013 1 1 106 TYR N N -22.599 7.543 5.627 1.00 . A A . 106 TYR N 1 1
26 63014 1 1 106 TYR O O -21.759 5.856 8.546 1.00 . A A . 106 TYR O 1 1
26 63015 1 1 106 TYR OH O -22.016 9.040 13.272 1.00 . A A . 106 TYR OH 1 1
26 63016 1 1 107 ASP C C -23.621 3.397 7.221 1.00 . A A . 107 ASP C 1 1
26 63017 1 1 107 ASP CA C -24.078 4.530 8.135 1.00 . A A . 107 ASP CA 1 1
26 63018 1 1 107 ASP CB C -25.599 4.470 8.322 1.00 . A A . 107 ASP CB 1 1
26 63019 1 1 107 ASP CG C -26.293 4.425 6.959 1.00 . A A . 107 ASP CG 1 1
26 63020 1 1 107 ASP H H -24.305 6.247 6.865 1.00 . A A . 107 ASP H 1 1
26 63021 1 1 107 ASP HA H -23.590 4.439 9.094 1.00 . A A . 107 ASP HA 1 1
26 63022 1 1 107 ASP HB2 H -25.858 3.586 8.887 1.00 . A A . 107 ASP HB2 1 1
26 63023 1 1 107 ASP HB3 H -25.928 5.347 8.862 1.00 . A A . 107 ASP HB3 1 1
26 63024 1 1 107 ASP HD2 H -27.872 4.533 6.045 1.00 . A A . 107 ASP HD2 1 1
26 63025 1 1 107 ASP N N -23.697 5.818 7.503 1.00 . A A . 107 ASP N 1 1
26 63026 1 1 107 ASP O O -24.079 2.276 7.321 1.00 . A A . 107 ASP O 1 1
26 63027 1 1 107 ASP OD1 O -25.607 4.238 5.968 1.00 . A A . 107 ASP OD1 1 1
26 63028 1 1 107 ASP OD2 O -27.503 4.574 6.930 1.00 . A A . 107 ASP OD2 1 1
26 63029 1 1 108 VAL C C -22.078 1.338 6.170 1.00 . A A . 108 VAL C 1 1
26 63030 1 1 108 VAL CA C -22.215 2.647 5.398 1.00 . A A . 108 VAL CA 1 1
26 63031 1 1 108 VAL CB C -20.859 3.088 4.847 1.00 . A A . 108 VAL CB 1 1
26 63032 1 1 108 VAL CG1 C -19.951 3.488 6.004 1.00 . A A . 108 VAL CG1 1 1
26 63033 1 1 108 VAL CG2 C -20.209 1.948 4.065 1.00 . A A . 108 VAL CG2 1 1
26 63034 1 1 108 VAL H H -22.358 4.604 6.271 1.00 . A A . 108 VAL H 1 1
26 63035 1 1 108 VAL HA H -22.915 2.519 4.585 1.00 . A A . 108 VAL HA 1 1
26 63036 1 1 108 VAL HB H -20.998 3.940 4.195 1.00 . A A . 108 VAL HB 1 1
26 63037 1 1 108 VAL HG11 H -19.941 2.696 6.739 1.00 . A A . 108 VAL HG11 1 1
26 63038 1 1 108 VAL HG12 H -20.324 4.394 6.456 1.00 . A A . 108 VAL HG12 1 1
26 63039 1 1 108 VAL HG13 H -18.950 3.653 5.635 1.00 . A A . 108 VAL HG13 1 1
26 63040 1 1 108 VAL HG21 H -20.123 1.077 4.696 1.00 . A A . 108 VAL HG21 1 1
26 63041 1 1 108 VAL HG22 H -19.227 2.257 3.745 1.00 . A A . 108 VAL HG22 1 1
26 63042 1 1 108 VAL HG23 H -20.813 1.711 3.203 1.00 . A A . 108 VAL HG23 1 1
26 63043 1 1 108 VAL N N -22.714 3.692 6.326 1.00 . A A . 108 VAL N 1 1
26 63044 1 1 108 VAL O O -21.762 1.327 7.342 1.00 . A A . 108 VAL O 1 1
26 63045 1 1 109 GLU C C -20.818 -1.340 6.660 1.00 . A A . 109 GLU C 1 1
26 63046 1 1 109 GLU CA C -22.251 -1.062 6.237 1.00 . A A . 109 GLU CA 1 1
26 63047 1 1 109 GLU CB C -22.749 -2.184 5.328 1.00 . A A . 109 GLU CB 1 1
26 63048 1 1 109 GLU CD C -22.040 -4.030 3.803 1.00 . A A . 109 GLU CD 1 1
26 63049 1 1 109 GLU CG C -21.579 -3.074 4.903 1.00 . A A . 109 GLU CG 1 1
26 63050 1 1 109 GLU H H -22.606 0.265 4.596 1.00 . A A . 109 GLU H 1 1
26 63051 1 1 109 GLU HA H -22.872 -1.025 7.120 1.00 . A A . 109 GLU HA 1 1
26 63052 1 1 109 GLU HB2 H -23.471 -2.779 5.867 1.00 . A A . 109 GLU HB2 1 1
26 63053 1 1 109 GLU HB3 H -23.214 -1.759 4.452 1.00 . A A . 109 GLU HB3 1 1
26 63054 1 1 109 GLU HE2 H -21.547 -5.153 2.449 1.00 . A A . 109 GLU HE2 1 1
26 63055 1 1 109 GLU HG2 H -20.771 -2.461 4.534 1.00 . A A . 109 GLU HG2 1 1
26 63056 1 1 109 GLU HG3 H -21.237 -3.644 5.752 1.00 . A A . 109 GLU HG3 1 1
26 63057 1 1 109 GLU N N -22.339 0.236 5.533 1.00 . A A . 109 GLU N 1 1
26 63058 1 1 109 GLU O O -19.866 -0.999 5.985 1.00 . A A . 109 GLU O 1 1
26 63059 1 1 109 GLU OE1 O -23.239 -4.200 3.656 1.00 . A A . 109 GLU OE1 1 1
26 63060 1 1 109 GLU OE2 O -21.186 -4.569 3.121 1.00 . A A . 109 GLU OE2 1 1
26 63061 1 1 110 ILE C C -19.245 -3.839 8.493 1.00 . A A . 110 ILE C 1 1
26 63062 1 1 110 ILE CA C -19.329 -2.324 8.300 1.00 . A A . 110 ILE CA 1 1
26 63063 1 1 110 ILE CB C -19.097 -1.613 9.635 1.00 . A A . 110 ILE CB 1 1
26 63064 1 1 110 ILE CD1 C -17.791 0.204 8.498 1.00 . A A . 110 ILE CD1 1 1
26 63065 1 1 110 ILE CG1 C -18.995 -0.102 9.395 1.00 . A A . 110 ILE CG1 1 1
26 63066 1 1 110 ILE CG2 C -17.811 -2.127 10.286 1.00 . A A . 110 ILE CG2 1 1
26 63067 1 1 110 ILE H H -21.477 -2.239 8.272 1.00 . A A . 110 ILE H 1 1
26 63068 1 1 110 ILE HA H -18.578 -2.012 7.594 1.00 . A A . 110 ILE HA 1 1
26 63069 1 1 110 ILE HB H -19.931 -1.811 10.295 1.00 . A A . 110 ILE HB 1 1
26 63070 1 1 110 ILE HD11 H -17.093 -0.619 8.532 1.00 . A A . 110 ILE HD11 1 1
26 63071 1 1 110 ILE HD12 H -17.303 1.102 8.846 1.00 . A A . 110 ILE HD12 1 1
26 63072 1 1 110 ILE HD13 H -18.127 0.349 7.483 1.00 . A A . 110 ILE HD13 1 1
26 63073 1 1 110 ILE HG12 H -19.897 0.244 8.910 1.00 . A A . 110 ILE HG12 1 1
26 63074 1 1 110 ILE HG13 H -18.876 0.407 10.336 1.00 . A A . 110 ILE HG13 1 1
26 63075 1 1 110 ILE HG21 H -17.090 -2.365 9.518 1.00 . A A . 110 ILE HG21 1 1
26 63076 1 1 110 ILE HG22 H -18.029 -3.014 10.863 1.00 . A A . 110 ILE HG22 1 1
26 63077 1 1 110 ILE HG23 H -17.407 -1.365 10.934 1.00 . A A . 110 ILE HG23 1 1
26 63078 1 1 110 ILE N N -20.677 -1.974 7.778 1.00 . A A . 110 ILE N 1 1
26 63079 1 1 110 ILE O O -19.923 -4.408 9.324 1.00 . A A . 110 ILE O 1 1
26 63080 1 1 111 ARG C C -16.946 -6.285 8.534 1.00 . A A . 111 ARG C 1 1
26 63081 1 1 111 ARG CA C -18.281 -5.970 7.877 1.00 . A A . 111 ARG CA 1 1
26 63082 1 1 111 ARG CB C -18.354 -6.626 6.501 1.00 . A A . 111 ARG CB 1 1
26 63083 1 1 111 ARG CD C -19.810 -6.844 4.477 1.00 . A A . 111 ARG CD 1 1
26 63084 1 1 111 ARG CG C -19.764 -6.435 5.950 1.00 . A A . 111 ARG CG 1 1
26 63085 1 1 111 ARG CZ C -19.591 -8.870 3.175 1.00 . A A . 111 ARG CZ 1 1
26 63086 1 1 111 ARG H H -17.872 -4.015 7.070 1.00 . A A . 111 ARG H 1 1
26 63087 1 1 111 ARG HA H -19.082 -6.345 8.497 1.00 . A A . 111 ARG HA 1 1
26 63088 1 1 111 ARG HB2 H -17.634 -6.165 5.841 1.00 . A A . 111 ARG HB2 1 1
26 63089 1 1 111 ARG HB3 H -18.141 -7.678 6.589 1.00 . A A . 111 ARG HB3 1 1
26 63090 1 1 111 ARG HD2 H -20.764 -6.566 4.057 1.00 . A A . 111 ARG HD2 1 1
26 63091 1 1 111 ARG HD3 H -19.021 -6.343 3.939 1.00 . A A . 111 ARG HD3 1 1
26 63092 1 1 111 ARG HE H -19.550 -8.871 5.163 1.00 . A A . 111 ARG HE 1 1
26 63093 1 1 111 ARG HG2 H -20.455 -7.044 6.513 1.00 . A A . 111 ARG HG2 1 1
26 63094 1 1 111 ARG HG3 H -20.038 -5.400 6.046 1.00 . A A . 111 ARG HG3 1 1
26 63095 1 1 111 ARG HH11 H -19.811 -7.138 2.191 1.00 . A A . 111 ARG HH11 1 1
26 63096 1 1 111 ARG HH12 H -19.670 -8.552 1.200 1.00 . A A . 111 ARG HH12 1 1
26 63097 1 1 111 ARG HH21 H -19.360 -10.725 3.882 1.00 . A A . 111 ARG HH21 1 1
26 63098 1 1 111 ARG HH22 H -19.407 -10.580 2.156 1.00 . A A . 111 ARG HH22 1 1
26 63099 1 1 111 ARG N N -18.414 -4.494 7.734 1.00 . A A . 111 ARG N 1 1
26 63100 1 1 111 ARG NE N -19.633 -8.318 4.358 1.00 . A A . 111 ARG NE 1 1
26 63101 1 1 111 ARG NH1 N -19.698 -8.129 2.106 1.00 . A A . 111 ARG NH1 1 1
26 63102 1 1 111 ARG NH2 N -19.442 -10.158 3.064 1.00 . A A . 111 ARG NH2 1 1
26 63103 1 1 111 ARG O O -15.890 -6.067 7.971 1.00 . A A . 111 ARG O 1 1
26 63104 1 1 112 LEU C C -15.444 -8.597 10.344 1.00 . A A . 112 LEU C 1 1
26 63105 1 1 112 LEU CA C -15.729 -7.101 10.446 1.00 . A A . 112 LEU CA 1 1
26 63106 1 1 112 LEU CB C -15.867 -6.718 11.920 1.00 . A A . 112 LEU CB 1 1
26 63107 1 1 112 LEU CD1 C -16.314 -4.828 13.483 1.00 . A A . 112 LEU CD1 1 1
26 63108 1 1 112 LEU CD2 C -15.794 -4.346 11.084 1.00 . A A . 112 LEU CD2 1 1
26 63109 1 1 112 LEU CG C -16.483 -5.320 12.046 1.00 . A A . 112 LEU CG 1 1
26 63110 1 1 112 LEU H H -17.856 -6.935 10.162 1.00 . A A . 112 LEU H 1 1
26 63111 1 1 112 LEU HA H -14.914 -6.549 10.003 1.00 . A A . 112 LEU HA 1 1
26 63112 1 1 112 LEU HB2 H -16.500 -7.436 12.419 1.00 . A A . 112 LEU HB2 1 1
26 63113 1 1 112 LEU HB3 H -14.892 -6.719 12.380 1.00 . A A . 112 LEU HB3 1 1
26 63114 1 1 112 LEU HD11 H -15.819 -3.869 13.478 1.00 . A A . 112 LEU HD11 1 1
26 63115 1 1 112 LEU HD12 H -15.718 -5.536 14.042 1.00 . A A . 112 LEU HD12 1 1
26 63116 1 1 112 LEU HD13 H -17.284 -4.731 13.948 1.00 . A A . 112 LEU HD13 1 1
26 63117 1 1 112 LEU HD21 H -16.255 -4.413 10.107 1.00 . A A . 112 LEU HD21 1 1
26 63118 1 1 112 LEU HD22 H -14.746 -4.591 11.007 1.00 . A A . 112 LEU HD22 1 1
26 63119 1 1 112 LEU HD23 H -15.899 -3.338 11.459 1.00 . A A . 112 LEU HD23 1 1
26 63120 1 1 112 LEU HG H -17.537 -5.374 11.811 1.00 . A A . 112 LEU HG 1 1
26 63121 1 1 112 LEU N N -16.989 -6.782 9.732 1.00 . A A . 112 LEU N 1 1
26 63122 1 1 112 LEU O O -16.335 -9.416 10.430 1.00 . A A . 112 LEU O 1 1
26 63123 1 1 113 SER C C -13.651 -10.958 11.485 1.00 . A A . 113 SER C 1 1
26 63124 1 1 113 SER CA C -13.860 -10.403 10.076 1.00 . A A . 113 SER CA 1 1
26 63125 1 1 113 SER CB C -12.576 -10.571 9.264 1.00 . A A . 113 SER CB 1 1
26 63126 1 1 113 SER H H -13.502 -8.282 10.114 1.00 . A A . 113 SER H 1 1
26 63127 1 1 113 SER HA H -14.666 -10.934 9.594 1.00 . A A . 113 SER HA 1 1
26 63128 1 1 113 SER HB2 H -11.812 -9.924 9.659 1.00 . A A . 113 SER HB2 1 1
26 63129 1 1 113 SER HB3 H -12.246 -11.598 9.327 1.00 . A A . 113 SER HB3 1 1
26 63130 1 1 113 SER HG H -12.389 -9.387 7.730 1.00 . A A . 113 SER HG 1 1
26 63131 1 1 113 SER N N -14.206 -8.959 10.171 1.00 . A A . 113 SER N 1 1
26 63132 1 1 113 SER O O -13.713 -10.240 12.460 1.00 . A A . 113 SER O 1 1
26 63133 1 1 113 SER OG O -12.828 -10.222 7.909 1.00 . A A . 113 SER OG 1 1
26 63134 1 1 114 HIS C C -12.110 -12.026 13.682 1.00 . A A . 114 HIS C 1 1
26 63135 1 1 114 HIS CA C -13.189 -12.823 12.947 1.00 . A A . 114 HIS CA 1 1
26 63136 1 1 114 HIS CB C -12.731 -14.274 12.790 1.00 . A A . 114 HIS CB 1 1
26 63137 1 1 114 HIS CD2 C -11.557 -15.317 14.897 1.00 . A A . 114 HIS CD2 1 1
26 63138 1 1 114 HIS CE1 C -13.338 -15.830 16.026 1.00 . A A . 114 HIS CE1 1 1
26 63139 1 1 114 HIS CG C -12.636 -14.925 14.143 1.00 . A A . 114 HIS CG 1 1
26 63140 1 1 114 HIS H H -13.357 -12.794 10.802 1.00 . A A . 114 HIS H 1 1
26 63141 1 1 114 HIS HA H -14.111 -12.794 13.510 1.00 . A A . 114 HIS HA 1 1
26 63142 1 1 114 HIS HB2 H -13.443 -14.812 12.181 1.00 . A A . 114 HIS HB2 1 1
26 63143 1 1 114 HIS HB3 H -11.762 -14.294 12.314 1.00 . A A . 114 HIS HB3 1 1
26 63144 1 1 114 HIS HD1 H -14.692 -15.111 14.621 1.00 . A A . 114 HIS HD1 1 1
26 63145 1 1 114 HIS HD2 H -10.521 -15.200 14.614 1.00 . A A . 114 HIS HD2 1 1
26 63146 1 1 114 HIS HE1 H -13.993 -16.195 16.802 1.00 . A A . 114 HIS HE1 1 1
26 63147 1 1 114 HIS HE2 H -11.458 -16.255 16.809 1.00 . A A . 114 HIS HE2 1 1
26 63148 1 1 114 HIS N N -13.404 -12.230 11.600 1.00 . A A . 114 HIS N 1 1
26 63149 1 1 114 HIS ND1 N -13.760 -15.261 14.882 1.00 . A A . 114 HIS ND1 1 1
26 63150 1 1 114 HIS NE2 N -12.005 -15.887 16.083 1.00 . A A . 114 HIS NE2 1 1
26 63151 1 1 114 HIS O O -12.173 -11.832 14.879 1.00 . A A . 114 HIS O 1 1
26 63152 1 1 115 GLU C C -10.596 -9.515 14.254 1.00 . A A . 115 GLU C 1 1
26 63153 1 1 115 GLU CA C -10.028 -10.787 13.621 1.00 . A A . 115 GLU CA 1 1
26 63154 1 1 115 GLU CB C -8.988 -10.408 12.568 1.00 . A A . 115 GLU CB 1 1
26 63155 1 1 115 GLU CD C -7.250 -11.299 11.009 1.00 . A A . 115 GLU CD 1 1
26 63156 1 1 115 GLU CG C -8.342 -11.677 12.011 1.00 . A A . 115 GLU CG 1 1
26 63157 1 1 115 GLU H H -11.087 -11.741 12.010 1.00 . A A . 115 GLU H 1 1
26 63158 1 1 115 GLU HA H -9.560 -11.391 14.385 1.00 . A A . 115 GLU HA 1 1
26 63159 1 1 115 GLU HB2 H -9.469 -9.865 11.766 1.00 . A A . 115 GLU HB2 1 1
26 63160 1 1 115 GLU HB3 H -8.228 -9.785 13.017 1.00 . A A . 115 GLU HB3 1 1
26 63161 1 1 115 GLU HE2 H -6.476 -9.970 10.020 1.00 . A A . 115 GLU HE2 1 1
26 63162 1 1 115 GLU HG2 H -7.909 -12.244 12.821 1.00 . A A . 115 GLU HG2 1 1
26 63163 1 1 115 GLU HG3 H -9.091 -12.273 11.513 1.00 . A A . 115 GLU HG3 1 1
26 63164 1 1 115 GLU N N -11.118 -11.567 12.972 1.00 . A A . 115 GLU N 1 1
26 63165 1 1 115 GLU O O -10.119 -9.057 15.272 1.00 . A A . 115 GLU O 1 1
26 63166 1 1 115 GLU OE1 O -6.501 -12.179 10.615 1.00 . A A . 115 GLU OE1 1 1
26 63167 1 1 115 GLU OE2 O -7.183 -10.135 10.649 1.00 . A A . 115 GLU OE2 1 1
26 63168 1 1 116 HIS C C -13.606 -8.004 14.756 1.00 . A A . 116 HIS C 1 1
26 63169 1 1 116 HIS CA C -12.198 -7.699 14.241 1.00 . A A . 116 HIS CA 1 1
26 63170 1 1 116 HIS CB C -12.260 -6.617 13.159 1.00 . A A . 116 HIS CB 1 1
26 63171 1 1 116 HIS CD2 C -10.138 -6.396 11.624 1.00 . A A . 116 HIS CD2 1 1
26 63172 1 1 116 HIS CE1 C -8.863 -5.307 13.001 1.00 . A A . 116 HIS CE1 1 1
26 63173 1 1 116 HIS CG C -10.862 -6.211 12.776 1.00 . A A . 116 HIS CG 1 1
26 63174 1 1 116 HIS H H -11.981 -9.323 12.842 1.00 . A A . 116 HIS H 1 1
26 63175 1 1 116 HIS HA H -11.583 -7.358 15.057 1.00 . A A . 116 HIS HA 1 1
26 63176 1 1 116 HIS HB2 H -12.768 -7.008 12.291 1.00 . A A . 116 HIS HB2 1 1
26 63177 1 1 116 HIS HB3 H -12.793 -5.759 13.539 1.00 . A A . 116 HIS HB3 1 1
26 63178 1 1 116 HIS HD1 H -10.249 -5.227 14.551 1.00 . A A . 116 HIS HD1 1 1
26 63179 1 1 116 HIS HD2 H -10.490 -6.904 10.739 1.00 . A A . 116 HIS HD2 1 1
26 63180 1 1 116 HIS HE1 H -8.018 -4.787 13.431 1.00 . A A . 116 HIS HE1 1 1
26 63181 1 1 116 HIS HE2 H -8.157 -5.806 11.110 1.00 . A A . 116 HIS HE2 1 1
26 63182 1 1 116 HIS N N -11.609 -8.940 13.664 1.00 . A A . 116 HIS N 1 1
26 63183 1 1 116 HIS ND1 N -10.029 -5.515 13.641 1.00 . A A . 116 HIS ND1 1 1
26 63184 1 1 116 HIS NE2 N -8.879 -5.825 11.771 1.00 . A A . 116 HIS NE2 1 1
26 63185 1 1 116 HIS O O -14.379 -8.680 14.110 1.00 . A A . 116 HIS O 1 1
26 63186 1 1 117 GLN C C -16.104 -6.515 16.611 1.00 . A A . 117 GLN C 1 1
26 63187 1 1 117 GLN CA C -15.290 -7.807 16.492 1.00 . A A . 117 GLN CA 1 1
26 63188 1 1 117 GLN CB C -15.134 -8.430 17.882 1.00 . A A . 117 GLN CB 1 1
26 63189 1 1 117 GLN CD C -14.212 -8.079 20.181 1.00 . A A . 117 GLN CD 1 1
26 63190 1 1 117 GLN CG C -14.399 -7.449 18.799 1.00 . A A . 117 GLN CG 1 1
26 63191 1 1 117 GLN H H -13.293 -6.993 16.441 1.00 . A A . 117 GLN H 1 1
26 63192 1 1 117 GLN HA H -15.812 -8.501 15.848 1.00 . A A . 117 GLN HA 1 1
26 63193 1 1 117 GLN HB2 H -16.109 -8.646 18.291 1.00 . A A . 117 GLN HB2 1 1
26 63194 1 1 117 GLN HB3 H -14.564 -9.345 17.803 1.00 . A A . 117 GLN HB3 1 1
26 63195 1 1 117 GLN HE21 H -12.860 -6.747 20.763 1.00 . A A . 117 GLN HE21 1 1
26 63196 1 1 117 GLN HE22 H -13.239 -7.944 21.905 1.00 . A A . 117 GLN HE22 1 1
26 63197 1 1 117 GLN HG2 H -13.434 -7.214 18.373 1.00 . A A . 117 GLN HG2 1 1
26 63198 1 1 117 GLN HG3 H -14.980 -6.543 18.893 1.00 . A A . 117 GLN HG3 1 1
26 63199 1 1 117 GLN N N -13.938 -7.525 15.928 1.00 . A A . 117 GLN N 1 1
26 63200 1 1 117 GLN NE2 N -13.369 -7.544 21.019 1.00 . A A . 117 GLN NE2 1 1
26 63201 1 1 117 GLN O O -17.317 -6.546 16.669 1.00 . A A . 117 GLN O 1 1
26 63202 1 1 117 GLN OE1 O -14.840 -9.070 20.497 1.00 . A A . 117 GLN OE1 1 1
26 63203 1 1 118 ALA C C -15.439 -2.955 16.158 1.00 . A A . 118 ALA C 1 1
26 63204 1 1 118 ALA CA C -16.225 -4.110 16.782 1.00 . A A . 118 ALA CA 1 1
26 63205 1 1 118 ALA CB C -16.472 -3.811 18.262 1.00 . A A . 118 ALA CB 1 1
26 63206 1 1 118 ALA H H -14.481 -5.369 16.617 1.00 . A A . 118 ALA H 1 1
26 63207 1 1 118 ALA HA H -17.172 -4.212 16.275 1.00 . A A . 118 ALA HA 1 1
26 63208 1 1 118 ALA HB1 H -17.251 -3.068 18.354 1.00 . A A . 118 ALA HB1 1 1
26 63209 1 1 118 ALA HB2 H -15.565 -3.439 18.711 1.00 . A A . 118 ALA HB2 1 1
26 63210 1 1 118 ALA HB3 H -16.779 -4.717 18.767 1.00 . A A . 118 ALA HB3 1 1
26 63211 1 1 118 ALA N N -15.459 -5.383 16.657 1.00 . A A . 118 ALA N 1 1
26 63212 1 1 118 ALA O O -14.230 -2.999 16.045 1.00 . A A . 118 ALA O 1 1
26 63213 1 1 119 TYR C C -16.003 0.551 15.728 1.00 . A A . 119 TYR C 1 1
26 63214 1 1 119 TYR CA C -15.427 -0.744 15.150 1.00 . A A . 119 TYR CA 1 1
26 63215 1 1 119 TYR CB C -15.635 -0.761 13.637 1.00 . A A . 119 TYR CB 1 1
26 63216 1 1 119 TYR CD1 C -17.999 -1.579 13.358 1.00 . A A . 119 TYR CD1 1 1
26 63217 1 1 119 TYR CD2 C -17.533 0.771 12.997 1.00 . A A . 119 TYR CD2 1 1
26 63218 1 1 119 TYR CE1 C -19.349 -1.360 13.067 1.00 . A A . 119 TYR CE1 1 1
26 63219 1 1 119 TYR CE2 C -18.884 0.992 12.704 1.00 . A A . 119 TYR CE2 1 1
26 63220 1 1 119 TYR CG C -17.091 -0.515 13.324 1.00 . A A . 119 TYR CG 1 1
26 63221 1 1 119 TYR CZ C -19.792 -0.073 12.740 1.00 . A A . 119 TYR CZ 1 1
26 63222 1 1 119 TYR H H -17.094 -1.900 15.868 1.00 . A A . 119 TYR H 1 1
26 63223 1 1 119 TYR HA H -14.371 -0.798 15.367 1.00 . A A . 119 TYR HA 1 1
26 63224 1 1 119 TYR HB2 H -15.037 0.018 13.185 1.00 . A A . 119 TYR HB2 1 1
26 63225 1 1 119 TYR HB3 H -15.337 -1.718 13.241 1.00 . A A . 119 TYR HB3 1 1
26 63226 1 1 119 TYR HD1 H -17.658 -2.571 13.614 1.00 . A A . 119 TYR HD1 1 1
26 63227 1 1 119 TYR HD2 H -16.832 1.592 12.969 1.00 . A A . 119 TYR HD2 1 1
26 63228 1 1 119 TYR HE1 H -20.048 -2.182 13.092 1.00 . A A . 119 TYR HE1 1 1
26 63229 1 1 119 TYR HE2 H -19.226 1.983 12.452 1.00 . A A . 119 TYR HE2 1 1
26 63230 1 1 119 TYR HH H -21.212 1.042 12.118 1.00 . A A . 119 TYR HH 1 1
26 63231 1 1 119 TYR N N -16.122 -1.914 15.760 1.00 . A A . 119 TYR N 1 1
26 63232 1 1 119 TYR O O -17.118 0.583 16.208 1.00 . A A . 119 TYR O 1 1
26 63233 1 1 119 TYR OH O -21.124 0.146 12.451 1.00 . A A . 119 TYR OH 1 1
26 63234 1 1 120 ARG C C -15.470 4.046 15.250 1.00 . A A . 120 ARG C 1 1
26 63235 1 1 120 ARG CA C -15.760 2.910 16.228 1.00 . A A . 120 ARG CA 1 1
26 63236 1 1 120 ARG CB C -15.052 3.237 17.542 1.00 . A A . 120 ARG CB 1 1
26 63237 1 1 120 ARG CD C -14.705 2.585 19.918 1.00 . A A . 120 ARG CD 1 1
26 63238 1 1 120 ARG CG C -15.465 2.250 18.632 1.00 . A A . 120 ARG CG 1 1
26 63239 1 1 120 ARG CZ C -14.917 4.191 21.723 1.00 . A A . 120 ARG CZ 1 1
26 63240 1 1 120 ARG H H -14.357 1.571 15.289 1.00 . A A . 120 ARG H 1 1
26 63241 1 1 120 ARG HA H -16.824 2.841 16.398 1.00 . A A . 120 ARG HA 1 1
26 63242 1 1 120 ARG HB2 H -13.984 3.180 17.394 1.00 . A A . 120 ARG HB2 1 1
26 63243 1 1 120 ARG HB3 H -15.317 4.236 17.849 1.00 . A A . 120 ARG HB3 1 1
26 63244 1 1 120 ARG HD2 H -14.804 1.769 20.617 1.00 . A A . 120 ARG HD2 1 1
26 63245 1 1 120 ARG HD3 H -13.661 2.740 19.691 1.00 . A A . 120 ARG HD3 1 1
26 63246 1 1 120 ARG HE H -15.910 4.372 20.013 1.00 . A A . 120 ARG HE 1 1
26 63247 1 1 120 ARG HG2 H -16.528 2.329 18.806 1.00 . A A . 120 ARG HG2 1 1
26 63248 1 1 120 ARG HG3 H -15.222 1.246 18.324 1.00 . A A . 120 ARG HG3 1 1
26 63249 1 1 120 ARG HH11 H -13.671 2.644 21.986 1.00 . A A . 120 ARG HH11 1 1
26 63250 1 1 120 ARG HH12 H -13.786 3.749 23.316 1.00 . A A . 120 ARG HH12 1 1
26 63251 1 1 120 ARG HH21 H -16.073 5.825 21.738 1.00 . A A . 120 ARG HH21 1 1
26 63252 1 1 120 ARG HH22 H -15.150 5.550 23.178 1.00 . A A . 120 ARG HH22 1 1
26 63253 1 1 120 ARG N N -15.253 1.619 15.682 1.00 . A A . 120 ARG N 1 1
26 63254 1 1 120 ARG NE N -15.269 3.828 20.519 1.00 . A A . 120 ARG NE 1 1
26 63255 1 1 120 ARG NH1 N -14.058 3.471 22.395 1.00 . A A . 120 ARG NH1 1 1
26 63256 1 1 120 ARG NH2 N -15.418 5.273 22.255 1.00 . A A . 120 ARG NH2 1 1
26 63257 1 1 120 ARG O O -14.494 4.030 14.527 1.00 . A A . 120 ARG O 1 1
26 63258 1 1 121 TRP C C -15.708 7.407 15.290 1.00 . A A . 121 TRP C 1 1
26 63259 1 1 121 TRP CA C -16.057 6.228 14.386 1.00 . A A . 121 TRP CA 1 1
26 63260 1 1 121 TRP CB C -17.322 6.537 13.585 1.00 . A A . 121 TRP CB 1 1
26 63261 1 1 121 TRP CD1 C -18.075 4.426 12.411 1.00 . A A . 121 TRP CD1 1 1
26 63262 1 1 121 TRP CD2 C -16.823 5.755 11.096 1.00 . A A . 121 TRP CD2 1 1
26 63263 1 1 121 TRP CE2 C -17.168 4.625 10.318 1.00 . A A . 121 TRP CE2 1 1
26 63264 1 1 121 TRP CE3 C -16.032 6.754 10.504 1.00 . A A . 121 TRP CE3 1 1
26 63265 1 1 121 TRP CG C -17.410 5.605 12.419 1.00 . A A . 121 TRP CG 1 1
26 63266 1 1 121 TRP CH2 C -15.953 5.497 8.424 1.00 . A A . 121 TRP CH2 1 1
26 63267 1 1 121 TRP CZ2 C -16.739 4.494 8.996 1.00 . A A . 121 TRP CZ2 1 1
26 63268 1 1 121 TRP CZ3 C -15.600 6.625 9.175 1.00 . A A . 121 TRP CZ3 1 1
26 63269 1 1 121 TRP H H -17.050 5.053 15.884 1.00 . A A . 121 TRP H 1 1
26 63270 1 1 121 TRP HA H -15.235 6.026 13.715 1.00 . A A . 121 TRP HA 1 1
26 63271 1 1 121 TRP HB2 H -18.189 6.411 14.215 1.00 . A A . 121 TRP HB2 1 1
26 63272 1 1 121 TRP HB3 H -17.282 7.555 13.228 1.00 . A A . 121 TRP HB3 1 1
26 63273 1 1 121 TRP HD1 H -18.626 4.009 13.241 1.00 . A A . 121 TRP HD1 1 1
26 63274 1 1 121 TRP HE1 H -18.315 2.979 10.893 1.00 . A A . 121 TRP HE1 1 1
26 63275 1 1 121 TRP HE3 H -15.755 7.628 11.075 1.00 . A A . 121 TRP HE3 1 1
26 63276 1 1 121 TRP HH2 H -15.618 5.402 7.406 1.00 . A A . 121 TRP HH2 1 1
26 63277 1 1 121 TRP HZ2 H -17.012 3.622 8.417 1.00 . A A . 121 TRP HZ2 1 1
26 63278 1 1 121 TRP HZ3 H -14.993 7.398 8.730 1.00 . A A . 121 TRP HZ3 1 1
26 63279 1 1 121 TRP N N -16.292 5.053 15.264 1.00 . A A . 121 TRP N 1 1
26 63280 1 1 121 TRP NE1 N -17.931 3.842 11.163 1.00 . A A . 121 TRP NE1 1 1
26 63281 1 1 121 TRP O O -16.553 7.937 15.985 1.00 . A A . 121 TRP O 1 1
26 63282 1 1 122 LEU C C -13.276 9.980 15.423 1.00 . A A . 122 LEU C 1 1
26 63283 1 1 122 LEU CA C -14.067 8.932 16.207 1.00 . A A . 122 LEU CA 1 1
26 63284 1 1 122 LEU CB C -13.189 8.404 17.346 1.00 . A A . 122 LEU CB 1 1
26 63285 1 1 122 LEU CD1 C -12.524 5.992 17.215 1.00 . A A . 122 LEU CD1 1 1
26 63286 1 1 122 LEU CD2 C -13.723 6.845 19.233 1.00 . A A . 122 LEU CD2 1 1
26 63287 1 1 122 LEU CG C -13.592 6.969 17.712 1.00 . A A . 122 LEU CG 1 1
26 63288 1 1 122 LEU H H -13.794 7.351 14.763 1.00 . A A . 122 LEU H 1 1
26 63289 1 1 122 LEU HA H -14.952 9.388 16.624 1.00 . A A . 122 LEU HA 1 1
26 63290 1 1 122 LEU HB2 H -12.153 8.422 17.034 1.00 . A A . 122 LEU HB2 1 1
26 63291 1 1 122 LEU HB3 H -13.312 9.039 18.208 1.00 . A A . 122 LEU HB3 1 1
26 63292 1 1 122 LEU HD11 H -12.652 5.828 16.155 1.00 . A A . 122 LEU HD11 1 1
26 63293 1 1 122 LEU HD12 H -12.625 5.054 17.739 1.00 . A A . 122 LEU HD12 1 1
26 63294 1 1 122 LEU HD13 H -11.543 6.404 17.399 1.00 . A A . 122 LEU HD13 1 1
26 63295 1 1 122 LEU HD21 H -14.339 7.648 19.608 1.00 . A A . 122 LEU HD21 1 1
26 63296 1 1 122 LEU HD22 H -12.747 6.898 19.687 1.00 . A A . 122 LEU HD22 1 1
26 63297 1 1 122 LEU HD23 H -14.183 5.899 19.477 1.00 . A A . 122 LEU HD23 1 1
26 63298 1 1 122 LEU HG H -14.535 6.728 17.252 1.00 . A A . 122 LEU HG 1 1
26 63299 1 1 122 LEU N N -14.465 7.807 15.313 1.00 . A A . 122 LEU N 1 1
26 63300 1 1 122 LEU O O -12.943 9.792 14.272 1.00 . A A . 122 LEU O 1 1
26 63301 1 1 123 GLY C C -10.707 11.821 15.438 1.00 . A A . 123 GLY C 1 1
26 63302 1 1 123 GLY CA C -12.198 12.149 15.363 1.00 . A A . 123 GLY CA 1 1
26 63303 1 1 123 GLY H H -13.247 11.205 16.986 1.00 . A A . 123 GLY H 1 1
26 63304 1 1 123 GLY HA2 H -12.504 12.206 14.329 1.00 . A A . 123 GLY HA2 1 1
26 63305 1 1 123 GLY HA3 H -12.377 13.098 15.845 1.00 . A A . 123 GLY HA3 1 1
26 63306 1 1 123 GLY N N -12.973 11.082 16.052 1.00 . A A . 123 GLY N 1 1
26 63307 1 1 123 GLY O O -10.312 10.804 15.974 1.00 . A A . 123 GLY O 1 1
26 63308 1 1 124 LEU C C -7.944 12.258 16.391 1.00 . A A . 124 LEU C 1 1
26 63309 1 1 124 LEU CA C -8.411 12.407 14.942 1.00 . A A . 124 LEU CA 1 1
26 63310 1 1 124 LEU CB C -7.668 13.578 14.290 1.00 . A A . 124 LEU CB 1 1
26 63311 1 1 124 LEU CD1 C -5.782 11.969 13.932 1.00 . A A . 124 LEU CD1 1 1
26 63312 1 1 124 LEU CD2 C -5.432 14.406 13.558 1.00 . A A . 124 LEU CD2 1 1
26 63313 1 1 124 LEU CG C -6.156 13.370 14.418 1.00 . A A . 124 LEU CG 1 1
26 63314 1 1 124 LEU H H -10.216 13.482 14.474 1.00 . A A . 124 LEU H 1 1
26 63315 1 1 124 LEU HA H -8.197 11.499 14.399 1.00 . A A . 124 LEU HA 1 1
26 63316 1 1 124 LEU HB2 H -7.934 13.639 13.248 1.00 . A A . 124 LEU HB2 1 1
26 63317 1 1 124 LEU HB3 H -7.944 14.498 14.786 1.00 . A A . 124 LEU HB3 1 1
26 63318 1 1 124 LEU HD11 H -4.726 11.938 13.707 1.00 . A A . 124 LEU HD11 1 1
26 63319 1 1 124 LEU HD12 H -6.347 11.734 13.044 1.00 . A A . 124 LEU HD12 1 1
26 63320 1 1 124 LEU HD13 H -6.007 11.249 14.705 1.00 . A A . 124 LEU HD13 1 1
26 63321 1 1 124 LEU HD21 H -5.785 15.393 13.811 1.00 . A A . 124 LEU HD21 1 1
26 63322 1 1 124 LEU HD22 H -5.632 14.208 12.514 1.00 . A A . 124 LEU HD22 1 1
26 63323 1 1 124 LEU HD23 H -4.369 14.344 13.739 1.00 . A A . 124 LEU HD23 1 1
26 63324 1 1 124 LEU HG H -5.861 13.485 15.451 1.00 . A A . 124 LEU HG 1 1
26 63325 1 1 124 LEU N N -9.876 12.671 14.904 1.00 . A A . 124 LEU N 1 1
26 63326 1 1 124 LEU O O -7.112 11.433 16.699 1.00 . A A . 124 LEU O 1 1
26 63327 1 1 125 GLU C C -8.258 11.586 19.273 1.00 . A A . 125 GLU C 1 1
26 63328 1 1 125 GLU CA C -8.038 12.990 18.706 1.00 . A A . 125 GLU CA 1 1
26 63329 1 1 125 GLU CB C -8.855 14.001 19.519 1.00 . A A . 125 GLU CB 1 1
26 63330 1 1 125 GLU CD C -11.160 14.892 19.910 1.00 . A A . 125 GLU CD 1 1
26 63331 1 1 125 GLU CG C -10.352 13.738 19.314 1.00 . A A . 125 GLU CG 1 1
26 63332 1 1 125 GLU H H -9.123 13.729 16.996 1.00 . A A . 125 GLU H 1 1
26 63333 1 1 125 GLU HA H -6.991 13.240 18.778 1.00 . A A . 125 GLU HA 1 1
26 63334 1 1 125 GLU HB2 H -8.610 13.902 20.567 1.00 . A A . 125 GLU HB2 1 1
26 63335 1 1 125 GLU HB3 H -8.619 15.000 19.187 1.00 . A A . 125 GLU HB3 1 1
26 63336 1 1 125 GLU HE2 H -12.809 15.646 20.135 1.00 . A A . 125 GLU HE2 1 1
26 63337 1 1 125 GLU HG2 H -10.564 13.655 18.259 1.00 . A A . 125 GLU HG2 1 1
26 63338 1 1 125 GLU HG3 H -10.631 12.821 19.809 1.00 . A A . 125 GLU HG3 1 1
26 63339 1 1 125 GLU N N -8.463 13.063 17.275 1.00 . A A . 125 GLU N 1 1
26 63340 1 1 125 GLU O O -7.349 10.964 19.785 1.00 . A A . 125 GLU O 1 1
26 63341 1 1 125 GLU OE1 O -10.557 15.756 20.524 1.00 . A A . 125 GLU OE1 1 1
26 63342 1 1 125 GLU OE2 O -12.367 14.893 19.736 1.00 . A A . 125 GLU OE2 1 1
26 63343 1 1 126 GLU C C -9.070 8.689 18.808 1.00 . A A . 126 GLU C 1 1
26 63344 1 1 126 GLU CA C -9.727 9.717 19.722 1.00 . A A . 126 GLU CA 1 1
26 63345 1 1 126 GLU CB C -11.235 9.489 19.742 1.00 . A A . 126 GLU CB 1 1
26 63346 1 1 126 GLU CD C -11.007 10.608 21.992 1.00 . A A . 126 GLU CD 1 1
26 63347 1 1 126 GLU CG C -11.781 9.571 21.171 1.00 . A A . 126 GLU CG 1 1
26 63348 1 1 126 GLU H H -10.176 11.593 18.771 1.00 . A A . 126 GLU H 1 1
26 63349 1 1 126 GLU HA H -9.323 9.621 20.719 1.00 . A A . 126 GLU HA 1 1
26 63350 1 1 126 GLU HB2 H -11.713 10.245 19.135 1.00 . A A . 126 GLU HB2 1 1
26 63351 1 1 126 GLU HB3 H -11.448 8.515 19.333 1.00 . A A . 126 GLU HB3 1 1
26 63352 1 1 126 GLU HE2 H -9.936 12.087 21.971 1.00 . A A . 126 GLU HE2 1 1
26 63353 1 1 126 GLU HG2 H -12.819 9.857 21.131 1.00 . A A . 126 GLU HG2 1 1
26 63354 1 1 126 GLU HG3 H -11.694 8.604 21.644 1.00 . A A . 126 GLU HG3 1 1
26 63355 1 1 126 GLU N N -9.455 11.079 19.187 1.00 . A A . 126 GLU N 1 1
26 63356 1 1 126 GLU O O -8.372 7.802 19.253 1.00 . A A . 126 GLU O 1 1
26 63357 1 1 126 GLU OE1 O -11.039 10.514 23.207 1.00 . A A . 126 GLU OE1 1 1
26 63358 1 1 126 GLU OE2 O -10.397 11.474 21.393 1.00 . A A . 126 GLU OE2 1 1
26 63359 1 1 127 ALA C C -7.139 7.792 16.970 1.00 . A A . 127 ALA C 1 1
26 63360 1 1 127 ALA CA C -8.622 7.837 16.619 1.00 . A A . 127 ALA CA 1 1
26 63361 1 1 127 ALA CB C -8.810 8.299 15.180 1.00 . A A . 127 ALA CB 1 1
26 63362 1 1 127 ALA H H -9.816 9.536 17.177 1.00 . A A . 127 ALA H 1 1
26 63363 1 1 127 ALA HA H -9.061 6.861 16.755 1.00 . A A . 127 ALA HA 1 1
26 63364 1 1 127 ALA HB1 H -8.201 9.174 15.002 1.00 . A A . 127 ALA HB1 1 1
26 63365 1 1 127 ALA HB2 H -9.852 8.545 15.020 1.00 . A A . 127 ALA HB2 1 1
26 63366 1 1 127 ALA HB3 H -8.517 7.510 14.506 1.00 . A A . 127 ALA HB3 1 1
26 63367 1 1 127 ALA N N -9.265 8.808 17.533 1.00 . A A . 127 ALA N 1 1
26 63368 1 1 127 ALA O O -6.500 6.765 16.900 1.00 . A A . 127 ALA O 1 1
26 63369 1 1 128 CYS C C -5.039 8.314 19.168 1.00 . A A . 128 CYS C 1 1
26 63370 1 1 128 CYS CA C -5.175 8.948 17.783 1.00 . A A . 128 CYS CA 1 1
26 63371 1 1 128 CYS CB C -4.702 10.402 17.834 1.00 . A A . 128 CYS CB 1 1
26 63372 1 1 128 CYS H H -7.153 9.718 17.457 1.00 . A A . 128 CYS H 1 1
26 63373 1 1 128 CYS HA H -4.578 8.395 17.071 1.00 . A A . 128 CYS HA 1 1
26 63374 1 1 128 CYS HB2 H -5.546 11.049 18.016 1.00 . A A . 128 CYS HB2 1 1
26 63375 1 1 128 CYS HB3 H -3.987 10.523 18.628 1.00 . A A . 128 CYS HB3 1 1
26 63376 1 1 128 CYS HG H -3.457 11.670 16.377 1.00 . A A . 128 CYS HG 1 1
26 63377 1 1 128 CYS N N -6.603 8.909 17.384 1.00 . A A . 128 CYS N 1 1
26 63378 1 1 128 CYS O O -4.085 7.621 19.457 1.00 . A A . 128 CYS O 1 1
26 63379 1 1 128 CYS SG S -3.933 10.845 16.255 1.00 . A A . 128 CYS SG 1 1
26 63380 1 1 129 GLN C C -6.056 6.437 21.301 1.00 . A A . 129 GLN C 1 1
26 63381 1 1 129 GLN CA C -5.928 7.958 21.393 1.00 . A A . 129 GLN CA 1 1
26 63382 1 1 129 GLN CB C -7.052 8.552 22.257 1.00 . A A . 129 GLN CB 1 1
26 63383 1 1 129 GLN CD C -8.139 6.474 23.138 1.00 . A A . 129 GLN CD 1 1
26 63384 1 1 129 GLN CG C -8.311 7.680 22.216 1.00 . A A . 129 GLN CG 1 1
26 63385 1 1 129 GLN H H -6.760 9.106 19.774 1.00 . A A . 129 GLN H 1 1
26 63386 1 1 129 GLN HA H -4.974 8.205 21.837 1.00 . A A . 129 GLN HA 1 1
26 63387 1 1 129 GLN HB2 H -6.716 8.622 23.273 1.00 . A A . 129 GLN HB2 1 1
26 63388 1 1 129 GLN HB3 H -7.295 9.541 21.891 1.00 . A A . 129 GLN HB3 1 1
26 63389 1 1 129 GLN HE21 H -10.052 5.950 23.039 1.00 . A A . 129 GLN HE21 1 1
26 63390 1 1 129 GLN HE22 H -9.074 4.952 24.006 1.00 . A A . 129 GLN HE22 1 1
26 63391 1 1 129 GLN HG2 H -9.159 8.264 22.546 1.00 . A A . 129 GLN HG2 1 1
26 63392 1 1 129 GLN HG3 H -8.487 7.344 21.212 1.00 . A A . 129 GLN HG3 1 1
26 63393 1 1 129 GLN N N -5.995 8.546 20.028 1.00 . A A . 129 GLN N 1 1
26 63394 1 1 129 GLN NE2 N -9.173 5.731 23.419 1.00 . A A . 129 GLN NE2 1 1
26 63395 1 1 129 GLN O O -5.280 5.701 21.882 1.00 . A A . 129 GLN O 1 1
26 63396 1 1 129 GLN OE1 O -7.054 6.210 23.618 1.00 . A A . 129 GLN OE1 1 1
26 63397 1 1 130 LEU C C -5.974 3.930 19.653 1.00 . A A . 130 LEU C 1 1
26 63398 1 1 130 LEU CA C -7.176 4.483 20.411 1.00 . A A . 130 LEU CA 1 1
26 63399 1 1 130 LEU CB C -8.446 4.191 19.615 1.00 . A A . 130 LEU CB 1 1
26 63400 1 1 130 LEU CD1 C -10.717 5.195 19.481 1.00 . A A . 130 LEU CD1 1 1
26 63401 1 1 130 LEU CD2 C -10.257 3.400 21.135 1.00 . A A . 130 LEU CD2 1 1
26 63402 1 1 130 LEU CG C -9.669 4.615 20.423 1.00 . A A . 130 LEU CG 1 1
26 63403 1 1 130 LEU H H -7.617 6.568 20.094 1.00 . A A . 130 LEU H 1 1
26 63404 1 1 130 LEU HA H -7.240 4.019 21.385 1.00 . A A . 130 LEU HA 1 1
26 63405 1 1 130 LEU HB2 H -8.417 4.738 18.683 1.00 . A A . 130 LEU HB2 1 1
26 63406 1 1 130 LEU HB3 H -8.504 3.135 19.409 1.00 . A A . 130 LEU HB3 1 1
26 63407 1 1 130 LEU HD11 H -10.603 6.267 19.433 1.00 . A A . 130 LEU HD11 1 1
26 63408 1 1 130 LEU HD12 H -11.703 4.951 19.845 1.00 . A A . 130 LEU HD12 1 1
26 63409 1 1 130 LEU HD13 H -10.584 4.775 18.497 1.00 . A A . 130 LEU HD13 1 1
26 63410 1 1 130 LEU HD21 H -9.457 2.769 21.490 1.00 . A A . 130 LEU HD21 1 1
26 63411 1 1 130 LEU HD22 H -10.877 2.845 20.446 1.00 . A A . 130 LEU HD22 1 1
26 63412 1 1 130 LEU HD23 H -10.856 3.729 21.972 1.00 . A A . 130 LEU HD23 1 1
26 63413 1 1 130 LEU HG H -9.383 5.360 21.147 1.00 . A A . 130 LEU HG 1 1
26 63414 1 1 130 LEU N N -7.014 5.957 20.560 1.00 . A A . 130 LEU N 1 1
26 63415 1 1 130 LEU O O -5.389 2.936 20.033 1.00 . A A . 130 LEU O 1 1
26 63416 1 1 131 ALA C C -3.162 4.538 18.602 1.00 . A A . 131 ALA C 1 1
26 63417 1 1 131 ALA CA C -4.404 4.116 17.831 1.00 . A A . 131 ALA CA 1 1
26 63418 1 1 131 ALA CB C -4.399 4.750 16.443 1.00 . A A . 131 ALA CB 1 1
26 63419 1 1 131 ALA H H -6.061 5.398 18.317 1.00 . A A . 131 ALA H 1 1
26 63420 1 1 131 ALA HA H -4.432 3.041 17.744 1.00 . A A . 131 ALA HA 1 1
26 63421 1 1 131 ALA HB1 H -3.974 4.056 15.735 1.00 . A A . 131 ALA HB1 1 1
26 63422 1 1 131 ALA HB2 H -3.811 5.653 16.462 1.00 . A A . 131 ALA HB2 1 1
26 63423 1 1 131 ALA HB3 H -5.412 4.983 16.151 1.00 . A A . 131 ALA HB3 1 1
26 63424 1 1 131 ALA N N -5.585 4.587 18.596 1.00 . A A . 131 ALA N 1 1
26 63425 1 1 131 ALA O O -2.265 5.168 18.077 1.00 . A A . 131 ALA O 1 1
26 63426 1 1 132 GLN C C -0.682 4.478 19.935 1.00 . A A . 132 GLN C 1 1
26 63427 1 1 132 GLN CA C -1.978 4.556 20.730 1.00 . A A . 132 GLN CA 1 1
26 63428 1 1 132 GLN CB C -1.906 3.562 21.884 1.00 . A A . 132 GLN CB 1 1
26 63429 1 1 132 GLN CD C -1.238 1.161 21.958 1.00 . A A . 132 GLN CD 1 1
26 63430 1 1 132 GLN CG C -2.218 2.164 21.353 1.00 . A A . 132 GLN CG 1 1
26 63431 1 1 132 GLN H H -3.879 3.694 20.233 1.00 . A A . 132 GLN H 1 1
26 63432 1 1 132 GLN HA H -2.113 5.552 21.122 1.00 . A A . 132 GLN HA 1 1
26 63433 1 1 132 GLN HB2 H -0.912 3.575 22.309 1.00 . A A . 132 GLN HB2 1 1
26 63434 1 1 132 GLN HB3 H -2.629 3.830 22.640 1.00 . A A . 132 GLN HB3 1 1
26 63435 1 1 132 GLN HE21 H 0.371 2.123 21.295 1.00 . A A . 132 GLN HE21 1 1
26 63436 1 1 132 GLN HE22 H 0.682 0.711 22.185 1.00 . A A . 132 GLN HE22 1 1
26 63437 1 1 132 GLN HG2 H -3.225 1.892 21.624 1.00 . A A . 132 GLN HG2 1 1
26 63438 1 1 132 GLN HG3 H -2.121 2.157 20.277 1.00 . A A . 132 GLN HG3 1 1
26 63439 1 1 132 GLN N N -3.129 4.193 19.856 1.00 . A A . 132 GLN N 1 1
26 63440 1 1 132 GLN NE2 N 0.045 1.347 21.798 1.00 . A A . 132 GLN NE2 1 1
26 63441 1 1 132 GLN O O 0.233 5.250 20.142 1.00 . A A . 132 GLN O 1 1
26 63442 1 1 132 GLN OE1 O -1.640 0.199 22.581 1.00 . A A . 132 GLN OE1 1 1
26 63443 1 1 133 PHE C C 0.941 4.788 17.566 1.00 . A A . 133 PHE C 1 1
26 63444 1 1 133 PHE CA C 0.655 3.437 18.227 1.00 . A A . 133 PHE CA 1 1
26 63445 1 1 133 PHE CB C 0.469 2.360 17.156 1.00 . A A . 133 PHE CB 1 1
26 63446 1 1 133 PHE CD1 C 0.250 0.705 19.056 1.00 . A A . 133 PHE CD1 1 1
26 63447 1 1 133 PHE CD2 C -1.102 0.393 17.069 1.00 . A A . 133 PHE CD2 1 1
26 63448 1 1 133 PHE CE1 C -0.323 -0.438 19.625 1.00 . A A . 133 PHE CE1 1 1
26 63449 1 1 133 PHE CE2 C -1.672 -0.751 17.637 1.00 . A A . 133 PHE CE2 1 1
26 63450 1 1 133 PHE CG C -0.139 1.123 17.778 1.00 . A A . 133 PHE CG 1 1
26 63451 1 1 133 PHE CZ C -1.283 -1.165 18.914 1.00 . A A . 133 PHE CZ 1 1
26 63452 1 1 133 PHE H H -1.335 2.935 18.873 1.00 . A A . 133 PHE H 1 1
26 63453 1 1 133 PHE HA H 1.474 3.170 18.874 1.00 . A A . 133 PHE HA 1 1
26 63454 1 1 133 PHE HB2 H -0.187 2.734 16.386 1.00 . A A . 133 PHE HB2 1 1
26 63455 1 1 133 PHE HB3 H 1.427 2.110 16.725 1.00 . A A . 133 PHE HB3 1 1
26 63456 1 1 133 PHE HD1 H 0.992 1.264 19.606 1.00 . A A . 133 PHE HD1 1 1
26 63457 1 1 133 PHE HD2 H -1.401 0.712 16.080 1.00 . A A . 133 PHE HD2 1 1
26 63458 1 1 133 PHE HE1 H -0.022 -0.757 20.610 1.00 . A A . 133 PHE HE1 1 1
26 63459 1 1 133 PHE HE2 H -2.414 -1.313 17.090 1.00 . A A . 133 PHE HE2 1 1
26 63460 1 1 133 PHE HZ H -1.725 -2.048 19.354 1.00 . A A . 133 PHE HZ 1 1
26 63461 1 1 133 PHE N N -0.590 3.553 19.026 1.00 . A A . 133 PHE N 1 1
26 63462 1 1 133 PHE O O 0.128 5.317 16.832 1.00 . A A . 133 PHE O 1 1
26 63463 1 1 134 LYS C C 2.360 6.612 15.713 1.00 . A A . 134 LYS C 1 1
26 63464 1 1 134 LYS CA C 2.438 6.675 17.237 1.00 . A A . 134 LYS CA 1 1
26 63465 1 1 134 LYS CB C 3.863 7.046 17.648 1.00 . A A . 134 LYS CB 1 1
26 63466 1 1 134 LYS CD C 5.670 8.751 17.415 1.00 . A A . 134 LYS CD 1 1
26 63467 1 1 134 LYS CE C 6.002 10.153 16.897 1.00 . A A . 134 LYS CE 1 1
26 63468 1 1 134 LYS CG C 4.225 8.409 17.061 1.00 . A A . 134 LYS CG 1 1
26 63469 1 1 134 LYS H H 2.721 4.905 18.429 1.00 . A A . 134 LYS H 1 1
26 63470 1 1 134 LYS HA H 1.758 7.426 17.603 1.00 . A A . 134 LYS HA 1 1
26 63471 1 1 134 LYS HB2 H 3.927 7.090 18.725 1.00 . A A . 134 LYS HB2 1 1
26 63472 1 1 134 LYS HB3 H 4.552 6.302 17.277 1.00 . A A . 134 LYS HB3 1 1
26 63473 1 1 134 LYS HD2 H 5.795 8.724 18.489 1.00 . A A . 134 LYS HD2 1 1
26 63474 1 1 134 LYS HD3 H 6.333 8.033 16.956 1.00 . A A . 134 LYS HD3 1 1
26 63475 1 1 134 LYS HE2 H 5.553 10.891 17.545 1.00 . A A . 134 LYS HE2 1 1
26 63476 1 1 134 LYS HE3 H 7.072 10.285 16.884 1.00 . A A . 134 LYS HE3 1 1
26 63477 1 1 134 LYS HG2 H 4.113 8.377 15.986 1.00 . A A . 134 LYS HG2 1 1
26 63478 1 1 134 LYS HG3 H 3.566 9.163 17.467 1.00 . A A . 134 LYS HG3 1 1
26 63479 1 1 134 LYS HZ1 H 5.412 9.379 15.055 1.00 . A A . 134 LYS HZ1 1 1
26 63480 1 1 134 LYS HZ2 H 6.094 10.933 14.968 1.00 . A A . 134 LYS HZ2 1 1
26 63481 1 1 134 LYS HZ3 H 4.515 10.728 15.557 1.00 . A A . 134 LYS HZ3 1 1
26 63482 1 1 134 LYS N N 2.089 5.352 17.829 1.00 . A A . 134 LYS N 1 1
26 63483 1 1 134 LYS NZ N 5.465 10.311 15.515 1.00 . A A . 134 LYS NZ 1 1
26 63484 1 1 134 LYS O O 1.971 7.562 15.058 1.00 . A A . 134 LYS O 1 1
26 63485 1 1 135 GLU C C 1.299 5.687 13.159 1.00 . A A . 135 GLU C 1 1
26 63486 1 1 135 GLU CA C 2.706 5.387 13.661 1.00 . A A . 135 GLU CA 1 1
26 63487 1 1 135 GLU CB C 3.047 3.953 13.277 1.00 . A A . 135 GLU CB 1 1
26 63488 1 1 135 GLU CD C 4.578 2.040 13.728 1.00 . A A . 135 GLU CD 1 1
26 63489 1 1 135 GLU CG C 4.222 3.472 14.121 1.00 . A A . 135 GLU CG 1 1
26 63490 1 1 135 GLU H H 3.060 4.765 15.690 1.00 . A A . 135 GLU H 1 1
26 63491 1 1 135 GLU HA H 3.415 6.067 13.212 1.00 . A A . 135 GLU HA 1 1
26 63492 1 1 135 GLU HB2 H 2.188 3.319 13.447 1.00 . A A . 135 GLU HB2 1 1
26 63493 1 1 135 GLU HB3 H 3.320 3.915 12.233 1.00 . A A . 135 GLU HB3 1 1
26 63494 1 1 135 GLU HE2 H 5.768 0.661 13.884 1.00 . A A . 135 GLU HE2 1 1
26 63495 1 1 135 GLU HG2 H 5.068 4.116 13.951 1.00 . A A . 135 GLU HG2 1 1
26 63496 1 1 135 GLU HG3 H 3.952 3.503 15.166 1.00 . A A . 135 GLU HG3 1 1
26 63497 1 1 135 GLU N N 2.739 5.509 15.143 1.00 . A A . 135 GLU N 1 1
26 63498 1 1 135 GLU O O 1.107 6.406 12.200 1.00 . A A . 135 GLU O 1 1
26 63499 1 1 135 GLU OE1 O 3.810 1.444 12.994 1.00 . A A . 135 GLU OE1 1 1
26 63500 1 1 135 GLU OE2 O 5.610 1.563 14.172 1.00 . A A . 135 GLU OE2 1 1
26 63501 1 1 136 MET C C -1.522 6.746 13.782 1.00 . A A . 136 MET C 1 1
26 63502 1 1 136 MET CA C -1.078 5.351 13.361 1.00 . A A . 136 MET CA 1 1
26 63503 1 1 136 MET CB C -1.961 4.284 13.999 1.00 . A A . 136 MET CB 1 1
26 63504 1 1 136 MET CE C -2.694 3.324 11.304 1.00 . A A . 136 MET CE 1 1
26 63505 1 1 136 MET CG C -1.382 2.906 13.666 1.00 . A A . 136 MET CG 1 1
26 63506 1 1 136 MET H H 0.502 4.542 14.563 1.00 . A A . 136 MET H 1 1
26 63507 1 1 136 MET HA H -1.130 5.271 12.289 1.00 . A A . 136 MET HA 1 1
26 63508 1 1 136 MET HB2 H -1.970 4.424 15.071 1.00 . A A . 136 MET HB2 1 1
26 63509 1 1 136 MET HB3 H -2.964 4.359 13.612 1.00 . A A . 136 MET HB3 1 1
26 63510 1 1 136 MET HE1 H -2.825 3.012 10.278 1.00 . A A . 136 MET HE1 1 1
26 63511 1 1 136 MET HE2 H -2.765 4.399 11.359 1.00 . A A . 136 MET HE2 1 1
26 63512 1 1 136 MET HE3 H -3.460 2.882 11.921 1.00 . A A . 136 MET HE3 1 1
26 63513 1 1 136 MET HG2 H -0.448 2.770 14.198 1.00 . A A . 136 MET HG2 1 1
26 63514 1 1 136 MET HG3 H -2.082 2.141 13.961 1.00 . A A . 136 MET HG3 1 1
26 63515 1 1 136 MET N N 0.317 5.124 13.798 1.00 . A A . 136 MET N 1 1
26 63516 1 1 136 MET O O -2.117 7.474 13.009 1.00 . A A . 136 MET O 1 1
26 63517 1 1 136 MET SD S -1.068 2.785 11.887 1.00 . A A . 136 MET SD 1 1
26 63518 1 1 137 LYS C C -0.960 9.465 14.388 1.00 . A A . 137 LYS C 1 1
26 63519 1 1 137 LYS CA C -1.594 8.521 15.395 1.00 . A A . 137 LYS CA 1 1
26 63520 1 1 137 LYS CB C -1.074 8.811 16.805 1.00 . A A . 137 LYS CB 1 1
26 63521 1 1 137 LYS CD C -1.213 7.408 18.885 1.00 . A A . 137 LYS CD 1 1
26 63522 1 1 137 LYS CE C -0.461 8.375 19.801 1.00 . A A . 137 LYS CE 1 1
26 63523 1 1 137 LYS CG C -2.015 8.172 17.832 1.00 . A A . 137 LYS CG 1 1
26 63524 1 1 137 LYS H H -0.707 6.568 15.589 1.00 . A A . 137 LYS H 1 1
26 63525 1 1 137 LYS HA H -2.668 8.627 15.369 1.00 . A A . 137 LYS HA 1 1
26 63526 1 1 137 LYS HB2 H -0.084 8.396 16.915 1.00 . A A . 137 LYS HB2 1 1
26 63527 1 1 137 LYS HB3 H -1.039 9.877 16.965 1.00 . A A . 137 LYS HB3 1 1
26 63528 1 1 137 LYS HD2 H -1.889 6.814 19.477 1.00 . A A . 137 LYS HD2 1 1
26 63529 1 1 137 LYS HD3 H -0.508 6.761 18.393 1.00 . A A . 137 LYS HD3 1 1
26 63530 1 1 137 LYS HE2 H -1.092 8.640 20.636 1.00 . A A . 137 LYS HE2 1 1
26 63531 1 1 137 LYS HE3 H 0.436 7.897 20.168 1.00 . A A . 137 LYS HE3 1 1
26 63532 1 1 137 LYS HG2 H -2.592 8.943 18.313 1.00 . A A . 137 LYS HG2 1 1
26 63533 1 1 137 LYS HG3 H -2.678 7.488 17.328 1.00 . A A . 137 LYS HG3 1 1
26 63534 1 1 137 LYS HZ1 H 0.480 10.226 19.652 1.00 . A A . 137 LYS HZ1 1 1
26 63535 1 1 137 LYS HZ2 H -0.960 10.107 18.758 1.00 . A A . 137 LYS HZ2 1 1
26 63536 1 1 137 LYS HZ3 H 0.455 9.346 18.204 1.00 . A A . 137 LYS HZ3 1 1
26 63537 1 1 137 LYS N N -1.212 7.149 14.982 1.00 . A A . 137 LYS N 1 1
26 63538 1 1 137 LYS NZ N -0.094 9.606 19.047 1.00 . A A . 137 LYS NZ 1 1
26 63539 1 1 137 LYS O O -1.514 10.487 14.041 1.00 . A A . 137 LYS O 1 1
26 63540 1 1 138 ALA C C 0.188 9.722 11.521 1.00 . A A . 138 ALA C 1 1
26 63541 1 1 138 ALA CA C 0.882 9.928 12.870 1.00 . A A . 138 ALA CA 1 1
26 63542 1 1 138 ALA CB C 2.340 9.502 12.757 1.00 . A A . 138 ALA CB 1 1
26 63543 1 1 138 ALA H H 0.598 8.251 14.182 1.00 . A A . 138 ALA H 1 1
26 63544 1 1 138 ALA HA H 0.835 10.967 13.156 1.00 . A A . 138 ALA HA 1 1
26 63545 1 1 138 ALA HB1 H 2.901 10.290 12.274 1.00 . A A . 138 ALA HB1 1 1
26 63546 1 1 138 ALA HB2 H 2.407 8.597 12.173 1.00 . A A . 138 ALA HB2 1 1
26 63547 1 1 138 ALA HB3 H 2.743 9.329 13.744 1.00 . A A . 138 ALA HB3 1 1
26 63548 1 1 138 ALA N N 0.196 9.097 13.894 1.00 . A A . 138 ALA N 1 1
26 63549 1 1 138 ALA O O -0.127 10.664 10.821 1.00 . A A . 138 ALA O 1 1
26 63550 1 1 139 ALA C C -2.093 8.946 9.880 1.00 . A A . 139 ALA C 1 1
26 63551 1 1 139 ALA CA C -0.753 8.220 9.860 1.00 . A A . 139 ALA CA 1 1
26 63552 1 1 139 ALA CB C -0.994 6.717 9.711 1.00 . A A . 139 ALA CB 1 1
26 63553 1 1 139 ALA H H 0.186 7.742 11.738 1.00 . A A . 139 ALA H 1 1
26 63554 1 1 139 ALA HA H -0.150 8.582 9.039 1.00 . A A . 139 ALA HA 1 1
26 63555 1 1 139 ALA HB1 H -0.836 6.425 8.684 1.00 . A A . 139 ALA HB1 1 1
26 63556 1 1 139 ALA HB2 H -2.011 6.485 9.999 1.00 . A A . 139 ALA HB2 1 1
26 63557 1 1 139 ALA HB3 H -0.308 6.179 10.347 1.00 . A A . 139 ALA HB3 1 1
26 63558 1 1 139 ALA N N -0.066 8.488 11.156 1.00 . A A . 139 ALA N 1 1
26 63559 1 1 139 ALA O O -2.444 9.666 8.966 1.00 . A A . 139 ALA O 1 1
26 63560 1 1 140 LEU C C -3.839 10.978 11.109 1.00 . A A . 140 LEU C 1 1
26 63561 1 1 140 LEU CA C -4.127 9.477 11.073 1.00 . A A . 140 LEU CA 1 1
26 63562 1 1 140 LEU CB C -4.790 9.043 12.383 1.00 . A A . 140 LEU CB 1 1
26 63563 1 1 140 LEU CD1 C -4.862 7.001 13.843 1.00 . A A . 140 LEU CD1 1 1
26 63564 1 1 140 LEU CD2 C -6.242 7.084 11.771 1.00 . A A . 140 LEU CD2 1 1
26 63565 1 1 140 LEU CG C -4.914 7.512 12.403 1.00 . A A . 140 LEU CG 1 1
26 63566 1 1 140 LEU H H -2.501 8.211 11.673 1.00 . A A . 140 LEU H 1 1
26 63567 1 1 140 LEU HA H -4.762 9.235 10.234 1.00 . A A . 140 LEU HA 1 1
26 63568 1 1 140 LEU HB2 H -4.183 9.370 13.214 1.00 . A A . 140 LEU HB2 1 1
26 63569 1 1 140 LEU HB3 H -5.771 9.486 12.458 1.00 . A A . 140 LEU HB3 1 1
26 63570 1 1 140 LEU HD11 H -4.790 7.835 14.524 1.00 . A A . 140 LEU HD11 1 1
26 63571 1 1 140 LEU HD12 H -3.999 6.362 13.963 1.00 . A A . 140 LEU HD12 1 1
26 63572 1 1 140 LEU HD13 H -5.759 6.438 14.056 1.00 . A A . 140 LEU HD13 1 1
26 63573 1 1 140 LEU HD21 H -6.896 6.701 12.541 1.00 . A A . 140 LEU HD21 1 1
26 63574 1 1 140 LEU HD22 H -6.061 6.314 11.038 1.00 . A A . 140 LEU HD22 1 1
26 63575 1 1 140 LEU HD23 H -6.709 7.933 11.291 1.00 . A A . 140 LEU HD23 1 1
26 63576 1 1 140 LEU HG H -4.098 7.082 11.843 1.00 . A A . 140 LEU HG 1 1
26 63577 1 1 140 LEU N N -2.825 8.779 10.944 1.00 . A A . 140 LEU N 1 1
26 63578 1 1 140 LEU O O -4.625 11.792 10.666 1.00 . A A . 140 LEU O 1 1
26 63579 1 1 141 GLN C C -1.861 13.297 10.373 1.00 . A A . 141 GLN C 1 1
26 63580 1 1 141 GLN CA C -2.303 12.770 11.737 1.00 . A A . 141 GLN CA 1 1
26 63581 1 1 141 GLN CB C -1.128 12.887 12.709 1.00 . A A . 141 GLN CB 1 1
26 63582 1 1 141 GLN CD C -1.886 14.889 13.976 1.00 . A A . 141 GLN CD 1 1
26 63583 1 1 141 GLN CG C -1.623 13.387 14.063 1.00 . A A . 141 GLN CG 1 1
26 63584 1 1 141 GLN H H -2.094 10.646 11.989 1.00 . A A . 141 GLN H 1 1
26 63585 1 1 141 GLN HA H -3.133 13.355 12.104 1.00 . A A . 141 GLN HA 1 1
26 63586 1 1 141 GLN HB2 H -0.677 11.920 12.828 1.00 . A A . 141 GLN HB2 1 1
26 63587 1 1 141 GLN HB3 H -0.394 13.575 12.316 1.00 . A A . 141 GLN HB3 1 1
26 63588 1 1 141 GLN HE21 H -1.496 14.975 12.032 1.00 . A A . 141 GLN HE21 1 1
26 63589 1 1 141 GLN HE22 H -1.926 16.450 12.749 1.00 . A A . 141 GLN HE22 1 1
26 63590 1 1 141 GLN HG2 H -2.535 12.872 14.325 1.00 . A A . 141 GLN HG2 1 1
26 63591 1 1 141 GLN HG3 H -0.874 13.197 14.816 1.00 . A A . 141 GLN HG3 1 1
26 63592 1 1 141 GLN N N -2.699 11.335 11.643 1.00 . A A . 141 GLN N 1 1
26 63593 1 1 141 GLN NE2 N -1.758 15.488 12.823 1.00 . A A . 141 GLN NE2 1 1
26 63594 1 1 141 GLN O O -2.326 14.319 9.911 1.00 . A A . 141 GLN O 1 1
26 63595 1 1 141 GLN OE1 O -2.211 15.522 14.959 1.00 . A A . 141 GLN OE1 1 1
26 63596 1 1 142 GLU C C -1.628 13.065 7.404 1.00 . A A . 142 GLU C 1 1
26 63597 1 1 142 GLU CA C -0.473 13.097 8.404 1.00 . A A . 142 GLU CA 1 1
26 63598 1 1 142 GLU CB C 0.665 12.200 7.913 1.00 . A A . 142 GLU CB 1 1
26 63599 1 1 142 GLU CD C 2.374 13.732 8.912 1.00 . A A . 142 GLU CD 1 1
26 63600 1 1 142 GLU CG C 1.849 12.295 8.882 1.00 . A A . 142 GLU CG 1 1
26 63601 1 1 142 GLU H H -0.580 11.800 10.120 1.00 . A A . 142 GLU H 1 1
26 63602 1 1 142 GLU HA H -0.117 14.115 8.501 1.00 . A A . 142 GLU HA 1 1
26 63603 1 1 142 GLU HB2 H 0.324 11.177 7.859 1.00 . A A . 142 GLU HB2 1 1
26 63604 1 1 142 GLU HB3 H 0.983 12.527 6.935 1.00 . A A . 142 GLU HB3 1 1
26 63605 1 1 142 GLU HE2 H 2.442 15.354 8.071 1.00 . A A . 142 GLU HE2 1 1
26 63606 1 1 142 GLU HG2 H 1.527 12.007 9.872 1.00 . A A . 142 GLU HG2 1 1
26 63607 1 1 142 GLU HG3 H 2.638 11.633 8.553 1.00 . A A . 142 GLU HG3 1 1
26 63608 1 1 142 GLU N N -0.952 12.618 9.728 1.00 . A A . 142 GLU N 1 1
26 63609 1 1 142 GLU O O -1.745 13.921 6.550 1.00 . A A . 142 GLU O 1 1
26 63610 1 1 142 GLU OE1 O 3.067 14.068 9.857 1.00 . A A . 142 GLU OE1 1 1
26 63611 1 1 142 GLU OE2 O 2.077 14.470 7.986 1.00 . A A . 142 GLU OE2 1 1
26 63612 1 1 143 GLY C C -4.506 13.267 6.742 1.00 . A A . 143 GLY C 1 1
26 63613 1 1 143 GLY CA C -3.638 12.022 6.561 1.00 . A A . 143 GLY CA 1 1
26 63614 1 1 143 GLY H H -2.385 11.409 8.202 1.00 . A A . 143 GLY H 1 1
26 63615 1 1 143 GLY HA2 H -3.270 11.981 5.546 1.00 . A A . 143 GLY HA2 1 1
26 63616 1 1 143 GLY HA3 H -4.227 11.142 6.769 1.00 . A A . 143 GLY HA3 1 1
26 63617 1 1 143 GLY N N -2.490 12.089 7.504 1.00 . A A . 143 GLY N 1 1
26 63618 1 1 143 GLY O O -4.821 13.960 5.796 1.00 . A A . 143 GLY O 1 1
26 63619 1 1 144 HIS C C -4.925 16.011 7.783 1.00 . A A . 144 HIS C 1 1
26 63620 1 1 144 HIS CA C -5.717 14.775 8.199 1.00 . A A . 144 HIS CA 1 1
26 63621 1 1 144 HIS CB C -6.061 14.872 9.687 1.00 . A A . 144 HIS CB 1 1
26 63622 1 1 144 HIS CD2 C -7.823 16.700 9.004 1.00 . A A . 144 HIS CD2 1 1
26 63623 1 1 144 HIS CE1 C -8.485 17.259 10.992 1.00 . A A . 144 HIS CE1 1 1
26 63624 1 1 144 HIS CG C -7.111 15.930 9.892 1.00 . A A . 144 HIS CG 1 1
26 63625 1 1 144 HIS H H -4.610 13.000 8.709 1.00 . A A . 144 HIS H 1 1
26 63626 1 1 144 HIS HA H -6.624 14.712 7.618 1.00 . A A . 144 HIS HA 1 1
26 63627 1 1 144 HIS HB2 H -6.433 13.922 10.035 1.00 . A A . 144 HIS HB2 1 1
26 63628 1 1 144 HIS HB3 H -5.174 15.136 10.243 1.00 . A A . 144 HIS HB3 1 1
26 63629 1 1 144 HIS HD1 H -7.238 15.938 12.008 1.00 . A A . 144 HIS HD1 1 1
26 63630 1 1 144 HIS HD2 H -7.724 16.667 7.929 1.00 . A A . 144 HIS HD2 1 1
26 63631 1 1 144 HIS HE1 H -9.007 17.741 11.806 1.00 . A A . 144 HIS HE1 1 1
26 63632 1 1 144 HIS HE2 H -9.311 18.192 9.328 1.00 . A A . 144 HIS HE2 1 1
26 63633 1 1 144 HIS N N -4.884 13.566 7.957 1.00 . A A . 144 HIS N 1 1
26 63634 1 1 144 HIS ND1 N -7.550 16.302 11.155 1.00 . A A . 144 HIS ND1 1 1
26 63635 1 1 144 HIS NE2 N -8.687 17.535 9.702 1.00 . A A . 144 HIS NE2 1 1
26 63636 1 1 144 HIS O O -5.442 16.926 7.172 1.00 . A A . 144 HIS O 1 1
26 63637 1 1 145 GLN C C -2.870 17.429 6.238 1.00 . A A . 145 GLN C 1 1
26 63638 1 1 145 GLN CA C -2.811 17.201 7.750 1.00 . A A . 145 GLN CA 1 1
26 63639 1 1 145 GLN CB C -1.366 16.906 8.161 1.00 . A A . 145 GLN CB 1 1
26 63640 1 1 145 GLN CD C -0.875 19.212 8.983 1.00 . A A . 145 GLN CD 1 1
26 63641 1 1 145 GLN CG C -0.508 18.153 7.944 1.00 . A A . 145 GLN CG 1 1
26 63642 1 1 145 GLN H H -3.275 15.284 8.609 1.00 . A A . 145 GLN H 1 1
26 63643 1 1 145 GLN HA H -3.162 18.082 8.265 1.00 . A A . 145 GLN HA 1 1
26 63644 1 1 145 GLN HB2 H -1.336 16.621 9.203 1.00 . A A . 145 GLN HB2 1 1
26 63645 1 1 145 GLN HB3 H -0.978 16.098 7.557 1.00 . A A . 145 GLN HB3 1 1
26 63646 1 1 145 GLN HE21 H -0.908 20.697 7.665 1.00 . A A . 145 GLN HE21 1 1
26 63647 1 1 145 GLN HE22 H -1.264 21.140 9.264 1.00 . A A . 145 GLN HE22 1 1
26 63648 1 1 145 GLN HG2 H 0.535 17.893 8.043 1.00 . A A . 145 GLN HG2 1 1
26 63649 1 1 145 GLN HG3 H -0.690 18.545 6.954 1.00 . A A . 145 GLN HG3 1 1
26 63650 1 1 145 GLN N N -3.663 16.036 8.115 1.00 . A A . 145 GLN N 1 1
26 63651 1 1 145 GLN NE2 N -1.027 20.453 8.606 1.00 . A A . 145 GLN NE2 1 1
26 63652 1 1 145 GLN O O -2.944 18.547 5.772 1.00 . A A . 145 GLN O 1 1
26 63653 1 1 145 GLN OE1 O -1.023 18.911 10.151 1.00 . A A . 145 GLN OE1 1 1
26 63654 1 1 146 PHE C C -4.274 16.898 3.515 1.00 . A A . 146 PHE C 1 1
26 63655 1 1 146 PHE CA C -2.862 16.537 3.985 1.00 . A A . 146 PHE CA 1 1
26 63656 1 1 146 PHE CB C -2.423 15.237 3.320 1.00 . A A . 146 PHE CB 1 1
26 63657 1 1 146 PHE CD1 C -3.714 15.308 1.166 1.00 . A A . 146 PHE CD1 1 1
26 63658 1 1 146 PHE CD2 C -1.319 15.662 1.092 1.00 . A A . 146 PHE CD2 1 1
26 63659 1 1 146 PHE CE1 C -3.785 15.466 -0.222 1.00 . A A . 146 PHE CE1 1 1
26 63660 1 1 146 PHE CE2 C -1.386 15.819 -0.298 1.00 . A A . 146 PHE CE2 1 1
26 63661 1 1 146 PHE CG C -2.486 15.406 1.822 1.00 . A A . 146 PHE CG 1 1
26 63662 1 1 146 PHE CZ C -2.618 15.721 -0.955 1.00 . A A . 146 PHE CZ 1 1
26 63663 1 1 146 PHE H H -2.753 15.481 5.861 1.00 . A A . 146 PHE H 1 1
26 63664 1 1 146 PHE HA H -2.182 17.326 3.698 1.00 . A A . 146 PHE HA 1 1
26 63665 1 1 146 PHE HB2 H -1.411 15.007 3.614 1.00 . A A . 146 PHE HB2 1 1
26 63666 1 1 146 PHE HB3 H -3.080 14.435 3.619 1.00 . A A . 146 PHE HB3 1 1
26 63667 1 1 146 PHE HD1 H -4.609 15.112 1.731 1.00 . A A . 146 PHE HD1 1 1
26 63668 1 1 146 PHE HD2 H -0.369 15.737 1.598 1.00 . A A . 146 PHE HD2 1 1
26 63669 1 1 146 PHE HE1 H -4.736 15.390 -0.726 1.00 . A A . 146 PHE HE1 1 1
26 63670 1 1 146 PHE HE2 H -0.487 16.016 -0.863 1.00 . A A . 146 PHE HE2 1 1
26 63671 1 1 146 PHE HZ H -2.672 15.843 -2.027 1.00 . A A . 146 PHE HZ 1 1
26 63672 1 1 146 PHE N N -2.822 16.376 5.467 1.00 . A A . 146 PHE N 1 1
26 63673 1 1 146 PHE O O -4.463 17.830 2.761 1.00 . A A . 146 PHE O 1 1
26 63674 1 1 147 LEU C C -6.954 17.947 3.797 1.00 . A A . 147 LEU C 1 1
26 63675 1 1 147 LEU CA C -6.654 16.480 3.493 1.00 . A A . 147 LEU CA 1 1
26 63676 1 1 147 LEU CB C -7.657 15.576 4.216 1.00 . A A . 147 LEU CB 1 1
26 63677 1 1 147 LEU CD1 C -8.406 13.214 4.537 1.00 . A A . 147 LEU CD1 1 1
26 63678 1 1 147 LEU CD2 C -7.495 13.926 2.341 1.00 . A A . 147 LEU CD2 1 1
26 63679 1 1 147 LEU CG C -7.381 14.115 3.853 1.00 . A A . 147 LEU CG 1 1
26 63680 1 1 147 LEU H H -5.103 15.409 4.541 1.00 . A A . 147 LEU H 1 1
26 63681 1 1 147 LEU HA H -6.727 16.315 2.430 1.00 . A A . 147 LEU HA 1 1
26 63682 1 1 147 LEU HB2 H -7.556 15.708 5.284 1.00 . A A . 147 LEU HB2 1 1
26 63683 1 1 147 LEU HB3 H -8.660 15.837 3.912 1.00 . A A . 147 LEU HB3 1 1
26 63684 1 1 147 LEU HD11 H -7.907 12.568 5.243 1.00 . A A . 147 LEU HD11 1 1
26 63685 1 1 147 LEU HD12 H -8.905 12.615 3.792 1.00 . A A . 147 LEU HD12 1 1
26 63686 1 1 147 LEU HD13 H -9.132 13.823 5.055 1.00 . A A . 147 LEU HD13 1 1
26 63687 1 1 147 LEU HD21 H -6.551 14.159 1.877 1.00 . A A . 147 LEU HD21 1 1
26 63688 1 1 147 LEU HD22 H -8.259 14.582 1.951 1.00 . A A . 147 LEU HD22 1 1
26 63689 1 1 147 LEU HD23 H -7.758 12.901 2.127 1.00 . A A . 147 LEU HD23 1 1
26 63690 1 1 147 LEU HG H -6.388 13.844 4.177 1.00 . A A . 147 LEU HG 1 1
26 63691 1 1 147 LEU N N -5.268 16.164 3.941 1.00 . A A . 147 LEU N 1 1
26 63692 1 1 147 LEU O O -7.607 18.627 3.032 1.00 . A A . 147 LEU O 1 1
26 63693 1 1 148 CYS C C -5.909 20.746 4.246 1.00 . A A . 148 CYS C 1 1
26 63694 1 1 148 CYS CA C -6.698 19.877 5.229 1.00 . A A . 148 CYS CA 1 1
26 63695 1 1 148 CYS CB C -6.217 20.159 6.655 1.00 . A A . 148 CYS CB 1 1
26 63696 1 1 148 CYS H H -5.923 17.886 5.490 1.00 . A A . 148 CYS H 1 1
26 63697 1 1 148 CYS HA H -7.749 20.102 5.149 1.00 . A A . 148 CYS HA 1 1
26 63698 1 1 148 CYS HB2 H -5.215 19.777 6.777 1.00 . A A . 148 CYS HB2 1 1
26 63699 1 1 148 CYS HB3 H -6.221 21.224 6.833 1.00 . A A . 148 CYS HB3 1 1
26 63700 1 1 148 CYS HG H -7.273 19.827 8.668 1.00 . A A . 148 CYS HG 1 1
26 63701 1 1 148 CYS N N -6.462 18.446 4.895 1.00 . A A . 148 CYS N 1 1
26 63702 1 1 148 CYS O O -6.094 21.945 4.166 1.00 . A A . 148 CYS O 1 1
26 63703 1 1 148 CYS SG S -7.321 19.346 7.838 1.00 . A A . 148 CYS SG 1 1
26 63704 1 1 149 SER C C -4.851 20.952 1.161 1.00 . A A . 149 SER C 1 1
26 63705 1 1 149 SER CA C -4.184 20.911 2.538 1.00 . A A . 149 SER CA 1 1
26 63706 1 1 149 SER CB C -2.824 20.230 2.400 1.00 . A A . 149 SER CB 1 1
26 63707 1 1 149 SER H H -4.882 19.173 3.603 1.00 . A A . 149 SER H 1 1
26 63708 1 1 149 SER HA H -4.043 21.918 2.901 1.00 . A A . 149 SER HA 1 1
26 63709 1 1 149 SER HB2 H -2.783 19.373 3.047 1.00 . A A . 149 SER HB2 1 1
26 63710 1 1 149 SER HB3 H -2.690 19.909 1.374 1.00 . A A . 149 SER HB3 1 1
26 63711 1 1 149 SER HG H -1.131 21.127 2.071 1.00 . A A . 149 SER HG 1 1
26 63712 1 1 149 SER N N -5.015 20.141 3.509 1.00 . A A . 149 SER N 1 1
26 63713 1 1 149 SER O O -4.453 21.707 0.298 1.00 . A A . 149 SER O 1 1
26 63714 1 1 149 SER OG O -1.797 21.141 2.763 1.00 . A A . 149 SER OG 1 1
26 63715 1 1 150 ILE C C -7.418 21.351 -0.529 1.00 . A A . 150 ILE C 1 1
26 63716 1 1 150 ILE CA C -6.495 20.142 -0.409 1.00 . A A . 150 ILE CA 1 1
26 63717 1 1 150 ILE CB C -7.312 18.862 -0.595 1.00 . A A . 150 ILE CB 1 1
26 63718 1 1 150 ILE CD1 C -7.523 16.461 0.047 1.00 . A A . 150 ILE CD1 1 1
26 63719 1 1 150 ILE CG1 C -6.613 17.692 0.098 1.00 . A A . 150 ILE CG1 1 1
26 63720 1 1 150 ILE CG2 C -7.426 18.557 -2.087 1.00 . A A . 150 ILE CG2 1 1
26 63721 1 1 150 ILE H H -6.152 19.523 1.623 1.00 . A A . 150 ILE H 1 1
26 63722 1 1 150 ILE HA H -5.737 20.195 -1.175 1.00 . A A . 150 ILE HA 1 1
26 63723 1 1 150 ILE HB H -8.298 18.994 -0.176 1.00 . A A . 150 ILE HB 1 1
26 63724 1 1 150 ILE HD11 H -7.986 16.395 -0.927 1.00 . A A . 150 ILE HD11 1 1
26 63725 1 1 150 ILE HD12 H -8.288 16.548 0.803 1.00 . A A . 150 ILE HD12 1 1
26 63726 1 1 150 ILE HD13 H -6.937 15.574 0.227 1.00 . A A . 150 ILE HD13 1 1
26 63727 1 1 150 ILE HG12 H -5.683 17.474 -0.404 1.00 . A A . 150 ILE HG12 1 1
26 63728 1 1 150 ILE HG13 H -6.417 17.947 1.126 1.00 . A A . 150 ILE HG13 1 1
26 63729 1 1 150 ILE HG21 H -6.497 18.128 -2.436 1.00 . A A . 150 ILE HG21 1 1
26 63730 1 1 150 ILE HG22 H -7.622 19.473 -2.626 1.00 . A A . 150 ILE HG22 1 1
26 63731 1 1 150 ILE HG23 H -8.231 17.860 -2.252 1.00 . A A . 150 ILE HG23 1 1
26 63732 1 1 150 ILE N N -5.844 20.139 0.930 1.00 . A A . 150 ILE N 1 1
26 63733 1 1 150 ILE O O -7.025 22.479 -0.302 1.00 . A A . 150 ILE O 1 1
26 63734 1 1 151 GLU C C -10.250 22.538 0.326 1.00 . A A . 151 GLU C 1 1
26 63735 1 1 151 GLU CA C -9.614 22.235 -1.034 1.00 . A A . 151 GLU CA 1 1
26 63736 1 1 151 GLU CB C -10.698 21.829 -2.035 1.00 . A A . 151 GLU CB 1 1
26 63737 1 1 151 GLU CD C -12.642 20.310 -2.428 1.00 . A A . 151 GLU CD 1 1
26 63738 1 1 151 GLU CG C -11.670 20.848 -1.375 1.00 . A A . 151 GLU CG 1 1
26 63739 1 1 151 GLU H H -8.928 20.197 -1.063 1.00 . A A . 151 GLU H 1 1
26 63740 1 1 151 GLU HA H -9.100 23.113 -1.394 1.00 . A A . 151 GLU HA 1 1
26 63741 1 1 151 GLU HB2 H -11.234 22.708 -2.360 1.00 . A A . 151 GLU HB2 1 1
26 63742 1 1 151 GLU HB3 H -10.236 21.355 -2.889 1.00 . A A . 151 GLU HB3 1 1
26 63743 1 1 151 GLU HE2 H -13.225 20.396 -4.158 1.00 . A A . 151 GLU HE2 1 1
26 63744 1 1 151 GLU HG2 H -11.116 20.027 -0.942 1.00 . A A . 151 GLU HG2 1 1
26 63745 1 1 151 GLU HG3 H -12.228 21.355 -0.603 1.00 . A A . 151 GLU HG3 1 1
26 63746 1 1 151 GLU N N -8.644 21.116 -0.887 1.00 . A A . 151 GLU N 1 1
26 63747 1 1 151 GLU O O -11.016 23.467 0.471 1.00 . A A . 151 GLU O 1 1
26 63748 1 1 151 GLU OE1 O -13.428 19.440 -2.090 1.00 . A A . 151 GLU OE1 1 1
26 63749 1 1 151 GLU OE2 O -12.586 20.779 -3.552 1.00 . A A . 151 GLU OE2 1 1
26 63750 1 1 152 ALA C C -9.927 23.262 3.280 1.00 . A A . 152 ALA C 1 1
26 63751 1 1 152 ALA CA C -10.525 21.992 2.670 1.00 . A A . 152 ALA CA 1 1
26 63752 1 1 152 ALA CB C -10.211 20.794 3.573 1.00 . A A . 152 ALA CB 1 1
26 63753 1 1 152 ALA H H -9.319 21.008 1.182 1.00 . A A . 152 ALA H 1 1
26 63754 1 1 152 ALA HA H -11.596 22.104 2.582 1.00 . A A . 152 ALA HA 1 1
26 63755 1 1 152 ALA HB1 H -10.426 21.052 4.600 1.00 . A A . 152 ALA HB1 1 1
26 63756 1 1 152 ALA HB2 H -9.168 20.535 3.478 1.00 . A A . 152 ALA HB2 1 1
26 63757 1 1 152 ALA HB3 H -10.820 19.953 3.278 1.00 . A A . 152 ALA HB3 1 1
26 63758 1 1 152 ALA N N -9.938 21.755 1.321 1.00 . A A . 152 ALA N 1 1
26 63759 1 1 152 ALA O O -10.463 23.823 4.214 1.00 . A A . 152 ALA O 1 1
26 63760 1 1 153 LEU C C -8.289 24.934 4.841 1.00 . A A . 153 LEU C 1 1
26 63761 1 1 153 LEU CA C -8.185 24.948 3.313 1.00 . A A . 153 LEU CA 1 1
26 63762 1 1 153 LEU CB C -8.898 26.187 2.767 1.00 . A A . 153 LEU CB 1 1
26 63763 1 1 153 LEU CD1 C -9.462 27.465 0.698 1.00 . A A . 153 LEU CD1 1 1
26 63764 1 1 153 LEU CD2 C -7.449 25.986 0.740 1.00 . A A . 153 LEU CD2 1 1
26 63765 1 1 153 LEU CG C -8.888 26.154 1.238 1.00 . A A . 153 LEU CG 1 1
26 63766 1 1 153 LEU H H -8.400 23.247 2.008 1.00 . A A . 153 LEU H 1 1
26 63767 1 1 153 LEU HA H -7.144 24.977 3.028 1.00 . A A . 153 LEU HA 1 1
26 63768 1 1 153 LEU HB2 H -9.919 26.199 3.120 1.00 . A A . 153 LEU HB2 1 1
26 63769 1 1 153 LEU HB3 H -8.390 27.074 3.111 1.00 . A A . 153 LEU HB3 1 1
26 63770 1 1 153 LEU HD11 H -8.722 28.248 0.790 1.00 . A A . 153 LEU HD11 1 1
26 63771 1 1 153 LEU HD12 H -10.341 27.735 1.265 1.00 . A A . 153 LEU HD12 1 1
26 63772 1 1 153 LEU HD13 H -9.726 27.341 -0.343 1.00 . A A . 153 LEU HD13 1 1
26 63773 1 1 153 LEU HD21 H -7.374 26.358 -0.272 1.00 . A A . 153 LEU HD21 1 1
26 63774 1 1 153 LEU HD22 H -7.181 24.941 0.762 1.00 . A A . 153 LEU HD22 1 1
26 63775 1 1 153 LEU HD23 H -6.780 26.544 1.379 1.00 . A A . 153 LEU HD23 1 1
26 63776 1 1 153 LEU HG H -9.490 25.330 0.892 1.00 . A A . 153 LEU HG 1 1
26 63777 1 1 153 LEU N N -8.818 23.716 2.760 1.00 . A A . 153 LEU N 1 1
26 63778 1 1 153 LEU O O -8.824 23.993 5.424 1.00 . A A . 153 LEU O 1 1
27 63779 1 1 1 GLY C C 19.256 -13.459 4.471 1.00 . A A . 1 GLY C 1 1
27 63780 1 1 1 GLY CA C 20.608 -12.902 4.045 1.00 . A A . 1 GLY CA 1 1
27 63781 1 1 1 GLY H1 H 19.495 -11.314 3.177 1.00 . A A . 1 GLY H1 1 1
27 63782 1 1 1 GLY HA2 H 21.111 -13.627 3.405 1.00 . A A . 1 GLY HA2 1 1
27 63783 1 1 1 GLY HA3 H 21.217 -12.719 4.930 1.00 . A A . 1 GLY HA3 1 1
27 63784 1 1 1 GLY N N 20.433 -11.661 3.318 1.00 . A A . 1 GLY N 1 1
27 63785 1 1 1 GLY O O 19.165 -14.600 4.917 1.00 . A A . 1 GLY O 1 1
27 63786 1 1 2 PRO C C 16.303 -14.002 3.667 1.00 . A A . 2 PRO C 1 1
27 63787 1 1 2 PRO CA C 16.847 -13.005 4.681 1.00 . A A . 2 PRO CA 1 1
27 63788 1 1 2 PRO CB C 16.071 -11.691 4.628 1.00 . A A . 2 PRO CB 1 1
27 63789 1 1 2 PRO CD C 18.276 -11.301 3.808 1.00 . A A . 2 PRO CD 1 1
27 63790 1 1 2 PRO CG C 16.825 -10.896 3.564 1.00 . A A . 2 PRO CG 1 1
27 63791 1 1 2 PRO HA H 16.801 -13.434 5.682 1.00 . A A . 2 PRO HA 1 1
27 63792 1 1 2 PRO HB2 H 15.022 -11.840 4.371 1.00 . A A . 2 PRO HB2 1 1
27 63793 1 1 2 PRO HB3 H 16.164 -11.181 5.587 1.00 . A A . 2 PRO HB3 1 1
27 63794 1 1 2 PRO HD2 H 18.852 -11.260 2.883 1.00 . A A . 2 PRO HD2 1 1
27 63795 1 1 2 PRO HD3 H 18.720 -10.650 4.561 1.00 . A A . 2 PRO HD3 1 1
27 63796 1 1 2 PRO HG2 H 16.517 -11.240 2.577 1.00 . A A . 2 PRO HG2 1 1
27 63797 1 1 2 PRO HG3 H 16.673 -9.821 3.663 1.00 . A A . 2 PRO HG3 1 1
27 63798 1 1 2 PRO N N 18.205 -12.648 4.331 1.00 . A A . 2 PRO N 1 1
27 63799 1 1 2 PRO O O 16.645 -13.939 2.488 1.00 . A A . 2 PRO O 1 1
27 63800 1 1 3 LEU C C 13.708 -15.322 2.404 1.00 . A A . 3 LEU C 1 1
27 63801 1 1 3 LEU CA C 14.927 -15.910 3.109 1.00 . A A . 3 LEU CA 1 1
27 63802 1 1 3 LEU CB C 14.510 -17.169 3.872 1.00 . A A . 3 LEU CB 1 1
27 63803 1 1 3 LEU CD1 C 15.313 -19.009 5.355 1.00 . A A . 3 LEU CD1 1 1
27 63804 1 1 3 LEU CD2 C 16.898 -17.897 3.779 1.00 . A A . 3 LEU CD2 1 1
27 63805 1 1 3 LEU CG C 15.692 -17.683 4.693 1.00 . A A . 3 LEU CG 1 1
27 63806 1 1 3 LEU H H 15.219 -14.951 5.015 1.00 . A A . 3 LEU H 1 1
27 63807 1 1 3 LEU HA H 15.679 -16.163 2.378 1.00 . A A . 3 LEU HA 1 1
27 63808 1 1 3 LEU HB2 H 13.688 -16.934 4.530 1.00 . A A . 3 LEU HB2 1 1
27 63809 1 1 3 LEU HB3 H 14.204 -17.930 3.170 1.00 . A A . 3 LEU HB3 1 1
27 63810 1 1 3 LEU HD11 H 15.101 -18.842 6.399 1.00 . A A . 3 LEU HD11 1 1
27 63811 1 1 3 LEU HD12 H 16.130 -19.707 5.259 1.00 . A A . 3 LEU HD12 1 1
27 63812 1 1 3 LEU HD13 H 14.436 -19.413 4.869 1.00 . A A . 3 LEU HD13 1 1
27 63813 1 1 3 LEU HD21 H 16.562 -18.243 2.813 1.00 . A A . 3 LEU HD21 1 1
27 63814 1 1 3 LEU HD22 H 17.554 -18.635 4.217 1.00 . A A . 3 LEU HD22 1 1
27 63815 1 1 3 LEU HD23 H 17.430 -16.967 3.664 1.00 . A A . 3 LEU HD23 1 1
27 63816 1 1 3 LEU HG H 15.940 -16.959 5.457 1.00 . A A . 3 LEU HG 1 1
27 63817 1 1 3 LEU N N 15.477 -14.915 4.070 1.00 . A A . 3 LEU N 1 1
27 63818 1 1 3 LEU O O 12.812 -14.789 3.028 1.00 . A A . 3 LEU O 1 1
27 63819 1 1 4 GLY C C 12.633 -13.354 0.251 1.00 . A A . 4 GLY C 1 1
27 63820 1 1 4 GLY CA C 12.506 -14.873 0.352 1.00 . A A . 4 GLY CA 1 1
27 63821 1 1 4 GLY H H 14.399 -15.858 0.621 1.00 . A A . 4 GLY H 1 1
27 63822 1 1 4 GLY HA2 H 12.482 -15.300 -0.641 1.00 . A A . 4 GLY HA2 1 1
27 63823 1 1 4 GLY HA3 H 11.593 -15.118 0.874 1.00 . A A . 4 GLY HA3 1 1
27 63824 1 1 4 GLY N N 13.667 -15.421 1.103 1.00 . A A . 4 GLY N 1 1
27 63825 1 1 4 GLY O O 13.716 -12.804 0.308 1.00 . A A . 4 GLY O 1 1
27 63826 1 1 5 SER C C 11.889 -10.583 1.374 1.00 . A A . 5 SER C 1 1
27 63827 1 1 5 SER CA C 11.586 -11.188 0.000 1.00 . A A . 5 SER CA 1 1
27 63828 1 1 5 SER CB C 10.239 -10.666 -0.498 1.00 . A A . 5 SER CB 1 1
27 63829 1 1 5 SER H H 10.672 -13.135 0.059 1.00 . A A . 5 SER H 1 1
27 63830 1 1 5 SER HA H 12.360 -10.902 -0.698 1.00 . A A . 5 SER HA 1 1
27 63831 1 1 5 SER HB2 H 10.329 -9.626 -0.762 1.00 . A A . 5 SER HB2 1 1
27 63832 1 1 5 SER HB3 H 9.937 -11.231 -1.369 1.00 . A A . 5 SER HB3 1 1
27 63833 1 1 5 SER HG H 9.686 -10.569 1.366 1.00 . A A . 5 SER HG 1 1
27 63834 1 1 5 SER N N 11.535 -12.671 0.103 1.00 . A A . 5 SER N 1 1
27 63835 1 1 5 SER O O 11.707 -11.212 2.396 1.00 . A A . 5 SER O 1 1
27 63836 1 1 5 SER OG O 9.271 -10.806 0.534 1.00 . A A . 5 SER OG 1 1
27 63837 1 1 6 MET C C 11.360 -8.161 3.298 1.00 . A A . 6 MET C 1 1
27 63838 1 1 6 MET CA C 12.651 -8.713 2.705 1.00 . A A . 6 MET CA 1 1
27 63839 1 1 6 MET CB C 13.635 -7.564 2.492 1.00 . A A . 6 MET CB 1 1
27 63840 1 1 6 MET CE C 12.899 -4.601 3.770 1.00 . A A . 6 MET CE 1 1
27 63841 1 1 6 MET CG C 14.094 -7.028 3.850 1.00 . A A . 6 MET CG 1 1
27 63842 1 1 6 MET H H 12.479 -8.868 0.569 1.00 . A A . 6 MET H 1 1
27 63843 1 1 6 MET HA H 13.079 -9.439 3.380 1.00 . A A . 6 MET HA 1 1
27 63844 1 1 6 MET HB2 H 14.490 -7.922 1.936 1.00 . A A . 6 MET HB2 1 1
27 63845 1 1 6 MET HB3 H 13.152 -6.774 1.939 1.00 . A A . 6 MET HB3 1 1
27 63846 1 1 6 MET HE1 H 12.958 -3.522 3.834 1.00 . A A . 6 MET HE1 1 1
27 63847 1 1 6 MET HE2 H 12.399 -4.984 4.642 1.00 . A A . 6 MET HE2 1 1
27 63848 1 1 6 MET HE3 H 12.344 -4.883 2.886 1.00 . A A . 6 MET HE3 1 1
27 63849 1 1 6 MET HG2 H 13.287 -7.111 4.564 1.00 . A A . 6 MET HG2 1 1
27 63850 1 1 6 MET HG3 H 14.941 -7.600 4.196 1.00 . A A . 6 MET HG3 1 1
27 63851 1 1 6 MET N N 12.344 -9.362 1.401 1.00 . A A . 6 MET N 1 1
27 63852 1 1 6 MET O O 10.562 -7.544 2.618 1.00 . A A . 6 MET O 1 1
27 63853 1 1 6 MET SD S 14.570 -5.292 3.676 1.00 . A A . 6 MET SD 1 1
27 63854 1 1 7 ALA C C 8.682 -8.307 4.400 1.00 . A A . 7 ALA C 1 1
27 63855 1 1 7 ALA CA C 9.905 -7.858 5.196 1.00 . A A . 7 ALA CA 1 1
27 63856 1 1 7 ALA CB C 9.942 -6.329 5.237 1.00 . A A . 7 ALA CB 1 1
27 63857 1 1 7 ALA H H 11.798 -8.871 5.090 1.00 . A A . 7 ALA H 1 1
27 63858 1 1 7 ALA HA H 9.835 -8.248 6.198 1.00 . A A . 7 ALA HA 1 1
27 63859 1 1 7 ALA HB1 H 9.966 -5.943 4.230 1.00 . A A . 7 ALA HB1 1 1
27 63860 1 1 7 ALA HB2 H 10.821 -6.003 5.770 1.00 . A A . 7 ALA HB2 1 1
27 63861 1 1 7 ALA HB3 H 9.058 -5.964 5.743 1.00 . A A . 7 ALA HB3 1 1
27 63862 1 1 7 ALA N N 11.144 -8.373 4.559 1.00 . A A . 7 ALA N 1 1
27 63863 1 1 7 ALA O O 8.790 -8.856 3.321 1.00 . A A . 7 ALA O 1 1
27 63864 1 1 8 LEU C C 5.578 -7.273 3.647 1.00 . A A . 8 LEU C 1 1
27 63865 1 1 8 LEU CA C 6.276 -8.498 4.238 1.00 . A A . 8 LEU CA 1 1
27 63866 1 1 8 LEU CB C 5.334 -9.175 5.235 1.00 . A A . 8 LEU CB 1 1
27 63867 1 1 8 LEU CD1 C 6.861 -8.994 7.194 1.00 . A A . 8 LEU CD1 1 1
27 63868 1 1 8 LEU CD2 C 5.213 -10.848 7.084 1.00 . A A . 8 LEU CD2 1 1
27 63869 1 1 8 LEU CG C 6.149 -9.965 6.260 1.00 . A A . 8 LEU CG 1 1
27 63870 1 1 8 LEU H H 7.468 -7.644 5.817 1.00 . A A . 8 LEU H 1 1
27 63871 1 1 8 LEU HA H 6.522 -9.189 3.447 1.00 . A A . 8 LEU HA 1 1
27 63872 1 1 8 LEU HB2 H 4.746 -8.422 5.743 1.00 . A A . 8 LEU HB2 1 1
27 63873 1 1 8 LEU HB3 H 4.677 -9.847 4.706 1.00 . A A . 8 LEU HB3 1 1
27 63874 1 1 8 LEU HD11 H 7.918 -8.996 6.983 1.00 . A A . 8 LEU HD11 1 1
27 63875 1 1 8 LEU HD12 H 6.699 -9.294 8.216 1.00 . A A . 8 LEU HD12 1 1
27 63876 1 1 8 LEU HD13 H 6.463 -8.005 7.041 1.00 . A A . 8 LEU HD13 1 1
27 63877 1 1 8 LEU HD21 H 4.729 -11.563 6.437 1.00 . A A . 8 LEU HD21 1 1
27 63878 1 1 8 LEU HD22 H 4.466 -10.229 7.559 1.00 . A A . 8 LEU HD22 1 1
27 63879 1 1 8 LEU HD23 H 5.783 -11.368 7.839 1.00 . A A . 8 LEU HD23 1 1
27 63880 1 1 8 LEU HG H 6.876 -10.581 5.751 1.00 . A A . 8 LEU HG 1 1
27 63881 1 1 8 LEU N N 7.520 -8.081 4.940 1.00 . A A . 8 LEU N 1 1
27 63882 1 1 8 LEU O O 5.500 -6.230 4.266 1.00 . A A . 8 LEU O 1 1
27 63883 1 1 9 ARG C C 2.915 -6.203 2.403 1.00 . A A . 9 ARG C 1 1
27 63884 1 1 9 ARG CA C 4.337 -6.253 1.839 1.00 . A A . 9 ARG CA 1 1
27 63885 1 1 9 ARG CB C 4.274 -6.441 0.323 1.00 . A A . 9 ARG CB 1 1
27 63886 1 1 9 ARG CD C 3.576 -5.366 -1.823 1.00 . A A . 9 ARG CD 1 1
27 63887 1 1 9 ARG CG C 3.800 -5.138 -0.328 1.00 . A A . 9 ARG CG 1 1
27 63888 1 1 9 ARG CZ C 4.946 -5.837 -3.765 1.00 . A A . 9 ARG CZ 1 1
27 63889 1 1 9 ARG H H 5.114 -8.252 1.988 1.00 . A A . 9 ARG H 1 1
27 63890 1 1 9 ARG HA H 4.854 -5.332 2.071 1.00 . A A . 9 ARG HA 1 1
27 63891 1 1 9 ARG HB2 H 5.252 -6.700 -0.050 1.00 . A A . 9 ARG HB2 1 1
27 63892 1 1 9 ARG HB3 H 3.577 -7.230 0.087 1.00 . A A . 9 ARG HB3 1 1
27 63893 1 1 9 ARG HD2 H 2.847 -6.149 -1.964 1.00 . A A . 9 ARG HD2 1 1
27 63894 1 1 9 ARG HD3 H 3.214 -4.454 -2.275 1.00 . A A . 9 ARG HD3 1 1
27 63895 1 1 9 ARG HE H 5.645 -5.965 -1.910 1.00 . A A . 9 ARG HE 1 1
27 63896 1 1 9 ARG HG2 H 2.873 -4.823 0.134 1.00 . A A . 9 ARG HG2 1 1
27 63897 1 1 9 ARG HG3 H 4.550 -4.375 -0.188 1.00 . A A . 9 ARG HG3 1 1
27 63898 1 1 9 ARG HH11 H 3.043 -5.296 -4.071 1.00 . A A . 9 ARG HH11 1 1
27 63899 1 1 9 ARG HH12 H 3.970 -5.619 -5.496 1.00 . A A . 9 ARG HH12 1 1
27 63900 1 1 9 ARG HH21 H 6.868 -6.391 -3.759 1.00 . A A . 9 ARG HH21 1 1
27 63901 1 1 9 ARG HH22 H 6.133 -6.240 -5.321 1.00 . A A . 9 ARG HH22 1 1
27 63902 1 1 9 ARG N N 5.050 -7.398 2.461 1.00 . A A . 9 ARG N 1 1
27 63903 1 1 9 ARG NE N 4.862 -5.762 -2.464 1.00 . A A . 9 ARG NE 1 1
27 63904 1 1 9 ARG NH1 N 3.905 -5.563 -4.502 1.00 . A A . 9 ARG NH1 1 1
27 63905 1 1 9 ARG NH2 N 6.070 -6.183 -4.325 1.00 . A A . 9 ARG NH2 1 1
27 63906 1 1 9 ARG O O 2.258 -7.216 2.541 1.00 . A A . 9 ARG O 1 1
27 63907 1 1 10 ALA C C 0.396 -3.652 2.828 1.00 . A A . 10 ALA C 1 1
27 63908 1 1 10 ALA CA C 1.051 -4.947 3.288 1.00 . A A . 10 ALA CA 1 1
27 63909 1 1 10 ALA CB C 1.119 -4.944 4.806 1.00 . A A . 10 ALA CB 1 1
27 63910 1 1 10 ALA H H 2.969 -4.229 2.620 1.00 . A A . 10 ALA H 1 1
27 63911 1 1 10 ALA HA H 0.465 -5.791 2.956 1.00 . A A . 10 ALA HA 1 1
27 63912 1 1 10 ALA HB1 H 0.582 -4.081 5.183 1.00 . A A . 10 ALA HB1 1 1
27 63913 1 1 10 ALA HB2 H 2.149 -4.890 5.111 1.00 . A A . 10 ALA HB2 1 1
27 63914 1 1 10 ALA HB3 H 0.672 -5.847 5.194 1.00 . A A . 10 ALA HB3 1 1
27 63915 1 1 10 ALA N N 2.430 -5.041 2.733 1.00 . A A . 10 ALA N 1 1
27 63916 1 1 10 ALA O O 1.061 -2.683 2.523 1.00 . A A . 10 ALA O 1 1
27 63917 1 1 11 CYS C C -2.929 -2.252 3.098 1.00 . A A . 11 CYS C 1 1
27 63918 1 1 11 CYS CA C -1.593 -2.376 2.365 1.00 . A A . 11 CYS CA 1 1
27 63919 1 1 11 CYS CB C -1.840 -2.428 0.856 1.00 . A A . 11 CYS CB 1 1
27 63920 1 1 11 CYS H H -1.426 -4.407 3.053 1.00 . A A . 11 CYS H 1 1
27 63921 1 1 11 CYS HA H -0.973 -1.522 2.597 1.00 . A A . 11 CYS HA 1 1
27 63922 1 1 11 CYS HB2 H -1.823 -3.456 0.524 1.00 . A A . 11 CYS HB2 1 1
27 63923 1 1 11 CYS HB3 H -2.803 -1.996 0.633 1.00 . A A . 11 CYS HB3 1 1
27 63924 1 1 11 CYS HG H 0.257 -1.560 0.522 1.00 . A A . 11 CYS HG 1 1
27 63925 1 1 11 CYS N N -0.906 -3.619 2.790 1.00 . A A . 11 CYS N 1 1
27 63926 1 1 11 CYS O O -3.780 -3.116 3.016 1.00 . A A . 11 CYS O 1 1
27 63927 1 1 11 CYS SG S -0.546 -1.497 0.001 1.00 . A A . 11 CYS SG 1 1
27 63928 1 1 12 GLY C C -5.035 0.344 4.075 1.00 . A A . 12 GLY C 1 1
27 63929 1 1 12 GLY CA C -4.413 -0.972 4.533 1.00 . A A . 12 GLY CA 1 1
27 63930 1 1 12 GLY H H -2.427 -0.485 3.845 1.00 . A A . 12 GLY H 1 1
27 63931 1 1 12 GLY HA2 H -5.087 -1.786 4.305 1.00 . A A . 12 GLY HA2 1 1
27 63932 1 1 12 GLY HA3 H -4.231 -0.932 5.594 1.00 . A A . 12 GLY HA3 1 1
27 63933 1 1 12 GLY N N -3.126 -1.171 3.802 1.00 . A A . 12 GLY N 1 1
27 63934 1 1 12 GLY O O -4.453 1.064 3.289 1.00 . A A . 12 GLY O 1 1
27 63935 1 1 13 LEU C C -7.174 2.844 5.268 1.00 . A A . 13 LEU C 1 1
27 63936 1 1 13 LEU CA C -6.849 1.935 4.084 1.00 . A A . 13 LEU CA 1 1
27 63937 1 1 13 LEU CB C -8.170 1.626 3.360 1.00 . A A . 13 LEU CB 1 1
27 63938 1 1 13 LEU CD1 C -9.433 1.849 1.207 1.00 . A A . 13 LEU CD1 1 1
27 63939 1 1 13 LEU CD2 C -7.518 3.358 1.672 1.00 . A A . 13 LEU CD2 1 1
27 63940 1 1 13 LEU CG C -8.056 1.942 1.867 1.00 . A A . 13 LEU CG 1 1
27 63941 1 1 13 LEU H H -6.682 0.067 5.160 1.00 . A A . 13 LEU H 1 1
27 63942 1 1 13 LEU HA H -6.183 2.446 3.414 1.00 . A A . 13 LEU HA 1 1
27 63943 1 1 13 LEU HB2 H -8.413 0.584 3.493 1.00 . A A . 13 LEU HB2 1 1
27 63944 1 1 13 LEU HB3 H -8.957 2.230 3.790 1.00 . A A . 13 LEU HB3 1 1
27 63945 1 1 13 LEU HD11 H -9.527 2.626 0.463 1.00 . A A . 13 LEU HD11 1 1
27 63946 1 1 13 LEU HD12 H -10.200 1.975 1.954 1.00 . A A . 13 LEU HD12 1 1
27 63947 1 1 13 LEU HD13 H -9.544 0.884 0.733 1.00 . A A . 13 LEU HD13 1 1
27 63948 1 1 13 LEU HD21 H -7.640 3.919 2.586 1.00 . A A . 13 LEU HD21 1 1
27 63949 1 1 13 LEU HD22 H -8.068 3.846 0.878 1.00 . A A . 13 LEU HD22 1 1
27 63950 1 1 13 LEU HD23 H -6.473 3.310 1.413 1.00 . A A . 13 LEU HD23 1 1
27 63951 1 1 13 LEU HG H -7.390 1.236 1.403 1.00 . A A . 13 LEU HG 1 1
27 63952 1 1 13 LEU N N -6.215 0.664 4.535 1.00 . A A . 13 LEU N 1 1
27 63953 1 1 13 LEU O O -8.005 2.527 6.096 1.00 . A A . 13 LEU O 1 1
27 63954 1 1 14 ILE C C -8.219 5.643 5.916 1.00 . A A . 14 ILE C 1 1
27 63955 1 1 14 ILE CA C -6.958 4.952 6.402 1.00 . A A . 14 ILE CA 1 1
27 63956 1 1 14 ILE CB C -5.844 5.963 6.663 1.00 . A A . 14 ILE CB 1 1
27 63957 1 1 14 ILE CD1 C -3.512 6.206 7.537 1.00 . A A . 14 ILE CD1 1 1
27 63958 1 1 14 ILE CG1 C -4.693 5.251 7.378 1.00 . A A . 14 ILE CG1 1 1
27 63959 1 1 14 ILE CG2 C -6.377 7.092 7.548 1.00 . A A . 14 ILE CG2 1 1
27 63960 1 1 14 ILE H H -5.966 4.288 4.613 1.00 . A A . 14 ILE H 1 1
27 63961 1 1 14 ILE HA H -7.176 4.397 7.306 1.00 . A A . 14 ILE HA 1 1
27 63962 1 1 14 ILE HB H -5.496 6.371 5.726 1.00 . A A . 14 ILE HB 1 1
27 63963 1 1 14 ILE HD11 H -3.528 6.935 6.743 1.00 . A A . 14 ILE HD11 1 1
27 63964 1 1 14 ILE HD12 H -2.591 5.647 7.493 1.00 . A A . 14 ILE HD12 1 1
27 63965 1 1 14 ILE HD13 H -3.584 6.710 8.490 1.00 . A A . 14 ILE HD13 1 1
27 63966 1 1 14 ILE HG12 H -5.025 4.924 8.353 1.00 . A A . 14 ILE HG12 1 1
27 63967 1 1 14 ILE HG13 H -4.388 4.394 6.800 1.00 . A A . 14 ILE HG13 1 1
27 63968 1 1 14 ILE HG21 H -5.615 7.389 8.254 1.00 . A A . 14 ILE HG21 1 1
27 63969 1 1 14 ILE HG22 H -7.250 6.748 8.084 1.00 . A A . 14 ILE HG22 1 1
27 63970 1 1 14 ILE HG23 H -6.645 7.936 6.931 1.00 . A A . 14 ILE HG23 1 1
27 63971 1 1 14 ILE N N -6.589 4.012 5.317 1.00 . A A . 14 ILE N 1 1
27 63972 1 1 14 ILE O O -8.200 6.457 5.015 1.00 . A A . 14 ILE O 1 1
27 63973 1 1 15 ILE C C -11.082 6.959 6.826 1.00 . A A . 15 ILE C 1 1
27 63974 1 1 15 ILE CA C -10.625 5.778 5.989 1.00 . A A . 15 ILE CA 1 1
27 63975 1 1 15 ILE CB C -11.617 4.636 6.125 1.00 . A A . 15 ILE CB 1 1
27 63976 1 1 15 ILE CD1 C -11.896 2.212 5.584 1.00 . A A . 15 ILE CD1 1 1
27 63977 1 1 15 ILE CG1 C -11.172 3.502 5.203 1.00 . A A . 15 ILE CG1 1 1
27 63978 1 1 15 ILE CG2 C -13.030 5.084 5.761 1.00 . A A . 15 ILE CG2 1 1
27 63979 1 1 15 ILE H H -9.303 4.539 7.133 1.00 . A A . 15 ILE H 1 1
27 63980 1 1 15 ILE HA H -10.556 6.069 4.952 1.00 . A A . 15 ILE HA 1 1
27 63981 1 1 15 ILE HB H -11.605 4.291 7.141 1.00 . A A . 15 ILE HB 1 1
27 63982 1 1 15 ILE HD11 H -11.167 1.436 5.770 1.00 . A A . 15 ILE HD11 1 1
27 63983 1 1 15 ILE HD12 H -12.543 1.915 4.774 1.00 . A A . 15 ILE HD12 1 1
27 63984 1 1 15 ILE HD13 H -12.485 2.376 6.476 1.00 . A A . 15 ILE HD13 1 1
27 63985 1 1 15 ILE HG12 H -11.404 3.756 4.180 1.00 . A A . 15 ILE HG12 1 1
27 63986 1 1 15 ILE HG13 H -10.106 3.356 5.306 1.00 . A A . 15 ILE HG13 1 1
27 63987 1 1 15 ILE HG21 H -13.181 6.107 6.064 1.00 . A A . 15 ILE HG21 1 1
27 63988 1 1 15 ILE HG22 H -13.739 4.451 6.278 1.00 . A A . 15 ILE HG22 1 1
27 63989 1 1 15 ILE HG23 H -13.176 4.994 4.694 1.00 . A A . 15 ILE HG23 1 1
27 63990 1 1 15 ILE N N -9.323 5.248 6.454 1.00 . A A . 15 ILE N 1 1
27 63991 1 1 15 ILE O O -10.996 6.952 8.034 1.00 . A A . 15 ILE O 1 1
27 63992 1 1 16 PHE C C -13.442 9.564 6.310 1.00 . A A . 16 PHE C 1 1
27 63993 1 1 16 PHE CA C -12.106 9.140 6.913 1.00 . A A . 16 PHE CA 1 1
27 63994 1 1 16 PHE CB C -11.106 10.292 6.793 1.00 . A A . 16 PHE CB 1 1
27 63995 1 1 16 PHE CD1 C -11.992 11.852 5.021 1.00 . A A . 16 PHE CD1 1 1
27 63996 1 1 16 PHE CD2 C -10.223 10.300 4.433 1.00 . A A . 16 PHE CD2 1 1
27 63997 1 1 16 PHE CE1 C -11.992 12.349 3.713 1.00 . A A . 16 PHE CE1 1 1
27 63998 1 1 16 PHE CE2 C -10.224 10.797 3.124 1.00 . A A . 16 PHE CE2 1 1
27 63999 1 1 16 PHE CG C -11.109 10.826 5.381 1.00 . A A . 16 PHE CG 1 1
27 64000 1 1 16 PHE CZ C -11.108 11.820 2.766 1.00 . A A . 16 PHE CZ 1 1
27 64001 1 1 16 PHE H H -11.679 7.925 5.200 1.00 . A A . 16 PHE H 1 1
27 64002 1 1 16 PHE HA H -12.242 8.884 7.945 1.00 . A A . 16 PHE HA 1 1
27 64003 1 1 16 PHE HB2 H -11.383 11.080 7.476 1.00 . A A . 16 PHE HB2 1 1
27 64004 1 1 16 PHE HB3 H -10.118 9.936 7.040 1.00 . A A . 16 PHE HB3 1 1
27 64005 1 1 16 PHE HD1 H -12.676 12.257 5.752 1.00 . A A . 16 PHE HD1 1 1
27 64006 1 1 16 PHE HD2 H -9.540 9.512 4.710 1.00 . A A . 16 PHE HD2 1 1
27 64007 1 1 16 PHE HE1 H -12.673 13.139 3.435 1.00 . A A . 16 PHE HE1 1 1
27 64008 1 1 16 PHE HE2 H -9.541 10.392 2.392 1.00 . A A . 16 PHE HE2 1 1
27 64009 1 1 16 PHE HZ H -11.107 12.204 1.758 1.00 . A A . 16 PHE HZ 1 1
27 64010 1 1 16 PHE N N -11.601 7.963 6.176 1.00 . A A . 16 PHE N 1 1
27 64011 1 1 16 PHE O O -13.526 9.898 5.149 1.00 . A A . 16 PHE O 1 1
27 64012 1 1 17 ARG C C -15.979 11.500 6.831 1.00 . A A . 17 ARG C 1 1
27 64013 1 1 17 ARG CA C -15.800 10.010 6.535 1.00 . A A . 17 ARG CA 1 1
27 64014 1 1 17 ARG CB C -16.937 9.195 7.168 1.00 . A A . 17 ARG CB 1 1
27 64015 1 1 17 ARG CD C -18.012 8.484 9.301 1.00 . A A . 17 ARG CD 1 1
27 64016 1 1 17 ARG CG C -17.021 9.466 8.671 1.00 . A A . 17 ARG CG 1 1
27 64017 1 1 17 ARG CZ C -19.115 8.233 11.441 1.00 . A A . 17 ARG CZ 1 1
27 64018 1 1 17 ARG H H -14.410 9.325 8.030 1.00 . A A . 17 ARG H 1 1
27 64019 1 1 17 ARG HA H -15.799 9.853 5.466 1.00 . A A . 17 ARG HA 1 1
27 64020 1 1 17 ARG HB2 H -17.874 9.468 6.704 1.00 . A A . 17 ARG HB2 1 1
27 64021 1 1 17 ARG HB3 H -16.753 8.142 7.007 1.00 . A A . 17 ARG HB3 1 1
27 64022 1 1 17 ARG HD2 H -18.979 8.599 8.832 1.00 . A A . 17 ARG HD2 1 1
27 64023 1 1 17 ARG HD3 H -17.662 7.475 9.155 1.00 . A A . 17 ARG HD3 1 1
27 64024 1 1 17 ARG HE H -17.484 9.342 11.208 1.00 . A A . 17 ARG HE 1 1
27 64025 1 1 17 ARG HG2 H -16.045 9.337 9.117 1.00 . A A . 17 ARG HG2 1 1
27 64026 1 1 17 ARG HG3 H -17.365 10.475 8.838 1.00 . A A . 17 ARG HG3 1 1
27 64027 1 1 17 ARG HH11 H -19.882 7.264 9.868 1.00 . A A . 17 ARG HH11 1 1
27 64028 1 1 17 ARG HH12 H -20.726 7.049 11.364 1.00 . A A . 17 ARG HH12 1 1
27 64029 1 1 17 ARG HH21 H -18.575 9.079 13.175 1.00 . A A . 17 ARG HH21 1 1
27 64030 1 1 17 ARG HH22 H -19.986 8.077 13.238 1.00 . A A . 17 ARG HH22 1 1
27 64031 1 1 17 ARG N N -14.489 9.580 7.089 1.00 . A A . 17 ARG N 1 1
27 64032 1 1 17 ARG NE N -18.135 8.762 10.761 1.00 . A A . 17 ARG NE 1 1
27 64033 1 1 17 ARG NH1 N -19.975 7.456 10.846 1.00 . A A . 17 ARG NH1 1 1
27 64034 1 1 17 ARG NH2 N -19.235 8.484 12.717 1.00 . A A . 17 ARG NH2 1 1
27 64035 1 1 17 ARG O O -16.060 11.912 7.968 1.00 . A A . 17 ARG O 1 1
27 64036 1 1 18 ARG C C -17.627 14.120 6.327 1.00 . A A . 18 ARG C 1 1
27 64037 1 1 18 ARG CA C -16.161 13.783 6.052 1.00 . A A . 18 ARG CA 1 1
27 64038 1 1 18 ARG CB C -15.665 14.553 4.827 1.00 . A A . 18 ARG CB 1 1
27 64039 1 1 18 ARG CD C -15.132 16.824 3.927 1.00 . A A . 18 ARG CD 1 1
27 64040 1 1 18 ARG CG C -15.770 16.057 5.091 1.00 . A A . 18 ARG CG 1 1
27 64041 1 1 18 ARG CZ C -16.896 17.229 2.315 1.00 . A A . 18 ARG CZ 1 1
27 64042 1 1 18 ARG H H -15.925 11.977 4.900 1.00 . A A . 18 ARG H 1 1
27 64043 1 1 18 ARG HA H -15.566 14.061 6.912 1.00 . A A . 18 ARG HA 1 1
27 64044 1 1 18 ARG HB2 H -14.634 14.293 4.635 1.00 . A A . 18 ARG HB2 1 1
27 64045 1 1 18 ARG HB3 H -16.267 14.296 3.972 1.00 . A A . 18 ARG HB3 1 1
27 64046 1 1 18 ARG HD2 H -15.184 17.884 4.121 1.00 . A A . 18 ARG HD2 1 1
27 64047 1 1 18 ARG HD3 H -14.098 16.526 3.823 1.00 . A A . 18 ARG HD3 1 1
27 64048 1 1 18 ARG HE H -15.586 15.752 2.116 1.00 . A A . 18 ARG HE 1 1
27 64049 1 1 18 ARG HG2 H -16.810 16.335 5.181 1.00 . A A . 18 ARG HG2 1 1
27 64050 1 1 18 ARG HG3 H -15.253 16.298 6.008 1.00 . A A . 18 ARG HG3 1 1
27 64051 1 1 18 ARG HH11 H -16.753 18.486 3.866 1.00 . A A . 18 ARG HH11 1 1
27 64052 1 1 18 ARG HH12 H -18.053 18.799 2.765 1.00 . A A . 18 ARG HH12 1 1
27 64053 1 1 18 ARG HH21 H -17.278 16.143 0.678 1.00 . A A . 18 ARG HH21 1 1
27 64054 1 1 18 ARG HH22 H -18.349 17.472 0.964 1.00 . A A . 18 ARG HH22 1 1
27 64055 1 1 18 ARG N N -16.012 12.319 5.815 1.00 . A A . 18 ARG N 1 1
27 64056 1 1 18 ARG NE N -15.865 16.509 2.670 1.00 . A A . 18 ARG NE 1 1
27 64057 1 1 18 ARG NH1 N -17.262 18.251 3.039 1.00 . A A . 18 ARG NH1 1 1
27 64058 1 1 18 ARG NH2 N -17.559 16.925 1.235 1.00 . A A . 18 ARG NH2 1 1
27 64059 1 1 18 ARG O O -18.530 13.568 5.729 1.00 . A A . 18 ARG O 1 1
27 64060 1 1 19 CYS C C -19.621 16.723 6.874 1.00 . A A . 19 CYS C 1 1
27 64061 1 1 19 CYS CA C -19.274 15.404 7.563 1.00 . A A . 19 CYS CA 1 1
27 64062 1 1 19 CYS CB C -19.415 15.571 9.076 1.00 . A A . 19 CYS CB 1 1
27 64063 1 1 19 CYS H H -17.123 15.452 7.708 1.00 . A A . 19 CYS H 1 1
27 64064 1 1 19 CYS HA H -19.945 14.631 7.221 1.00 . A A . 19 CYS HA 1 1
27 64065 1 1 19 CYS HB2 H -19.115 14.659 9.567 1.00 . A A . 19 CYS HB2 1 1
27 64066 1 1 19 CYS HB3 H -18.784 16.380 9.408 1.00 . A A . 19 CYS HB3 1 1
27 64067 1 1 19 CYS HG H -21.464 15.242 10.062 1.00 . A A . 19 CYS HG 1 1
27 64068 1 1 19 CYS N N -17.868 15.025 7.236 1.00 . A A . 19 CYS N 1 1
27 64069 1 1 19 CYS O O -18.804 17.618 6.776 1.00 . A A . 19 CYS O 1 1
27 64070 1 1 19 CYS SG S -21.141 15.939 9.487 1.00 . A A . 19 CYS SG 1 1
27 64071 1 1 20 LEU C C -20.987 19.300 6.651 1.00 . A A . 20 LEU C 1 1
27 64072 1 1 20 LEU CA C -21.224 18.118 5.710 1.00 . A A . 20 LEU CA 1 1
27 64073 1 1 20 LEU CB C -22.710 18.058 5.358 1.00 . A A . 20 LEU CB 1 1
27 64074 1 1 20 LEU CD1 C -24.465 16.770 4.146 1.00 . A A . 20 LEU CD1 1 1
27 64075 1 1 20 LEU CD2 C -22.084 16.651 3.389 1.00 . A A . 20 LEU CD2 1 1
27 64076 1 1 20 LEU CG C -23.006 16.762 4.607 1.00 . A A . 20 LEU CG 1 1
27 64077 1 1 20 LEU H H -21.473 16.123 6.482 1.00 . A A . 20 LEU H 1 1
27 64078 1 1 20 LEU HA H -20.641 18.246 4.811 1.00 . A A . 20 LEU HA 1 1
27 64079 1 1 20 LEU HB2 H -23.298 18.091 6.267 1.00 . A A . 20 LEU HB2 1 1
27 64080 1 1 20 LEU HB3 H -22.966 18.901 4.732 1.00 . A A . 20 LEU HB3 1 1
27 64081 1 1 20 LEU HD11 H -24.592 16.056 3.346 1.00 . A A . 20 LEU HD11 1 1
27 64082 1 1 20 LEU HD12 H -24.725 17.758 3.796 1.00 . A A . 20 LEU HD12 1 1
27 64083 1 1 20 LEU HD13 H -25.103 16.501 4.976 1.00 . A A . 20 LEU HD13 1 1
27 64084 1 1 20 LEU HD21 H -22.498 15.947 2.687 1.00 . A A . 20 LEU HD21 1 1
27 64085 1 1 20 LEU HD22 H -21.109 16.311 3.707 1.00 . A A . 20 LEU HD22 1 1
27 64086 1 1 20 LEU HD23 H -21.994 17.618 2.918 1.00 . A A . 20 LEU HD23 1 1
27 64087 1 1 20 LEU HG H -22.844 15.922 5.268 1.00 . A A . 20 LEU HG 1 1
27 64088 1 1 20 LEU N N -20.828 16.855 6.394 1.00 . A A . 20 LEU N 1 1
27 64089 1 1 20 LEU O O -20.422 20.308 6.273 1.00 . A A . 20 LEU O 1 1
27 64090 1 1 21 ILE C C -21.129 19.749 10.267 1.00 . A A . 21 ILE C 1 1
27 64091 1 1 21 ILE CA C -21.216 20.304 8.841 1.00 . A A . 21 ILE CA 1 1
27 64092 1 1 21 ILE CB C -22.381 21.300 8.741 1.00 . A A . 21 ILE CB 1 1
27 64093 1 1 21 ILE CD1 C -23.925 19.618 9.794 1.00 . A A . 21 ILE CD1 1 1
27 64094 1 1 21 ILE CG1 C -23.399 21.053 9.865 1.00 . A A . 21 ILE CG1 1 1
27 64095 1 1 21 ILE CG2 C -23.081 21.154 7.387 1.00 . A A . 21 ILE CG2 1 1
27 64096 1 1 21 ILE H H -21.870 18.366 8.163 1.00 . A A . 21 ILE H 1 1
27 64097 1 1 21 ILE HA H -20.295 20.808 8.598 1.00 . A A . 21 ILE HA 1 1
27 64098 1 1 21 ILE HB H -21.992 22.305 8.829 1.00 . A A . 21 ILE HB 1 1
27 64099 1 1 21 ILE HD11 H -24.980 19.637 9.566 1.00 . A A . 21 ILE HD11 1 1
27 64100 1 1 21 ILE HD12 H -23.772 19.130 10.745 1.00 . A A . 21 ILE HD12 1 1
27 64101 1 1 21 ILE HD13 H -23.401 19.078 9.020 1.00 . A A . 21 ILE HD13 1 1
27 64102 1 1 21 ILE HG12 H -22.929 21.220 10.824 1.00 . A A . 21 ILE HG12 1 1
27 64103 1 1 21 ILE HG13 H -24.225 21.741 9.752 1.00 . A A . 21 ILE HG13 1 1
27 64104 1 1 21 ILE HG21 H -23.403 20.132 7.255 1.00 . A A . 21 ILE HG21 1 1
27 64105 1 1 21 ILE HG22 H -22.397 21.421 6.598 1.00 . A A . 21 ILE HG22 1 1
27 64106 1 1 21 ILE HG23 H -23.940 21.809 7.355 1.00 . A A . 21 ILE HG23 1 1
27 64107 1 1 21 ILE N N -21.416 19.185 7.878 1.00 . A A . 21 ILE N 1 1
27 64108 1 1 21 ILE O O -21.606 18.669 10.551 1.00 . A A . 21 ILE O 1 1
27 64109 1 1 22 PRO C C -21.723 19.972 13.319 1.00 . A A . 22 PRO C 1 1
27 64110 1 1 22 PRO CA C -20.380 20.083 12.588 1.00 . A A . 22 PRO CA 1 1
27 64111 1 1 22 PRO CB C -19.537 21.198 13.220 1.00 . A A . 22 PRO CB 1 1
27 64112 1 1 22 PRO CD C -19.910 21.799 10.908 1.00 . A A . 22 PRO CD 1 1
27 64113 1 1 22 PRO CG C -18.961 21.977 12.088 1.00 . A A . 22 PRO CG 1 1
27 64114 1 1 22 PRO HA H -19.845 19.152 12.657 1.00 . A A . 22 PRO HA 1 1
27 64115 1 1 22 PRO HB2 H -20.164 21.836 13.830 1.00 . A A . 22 PRO HB2 1 1
27 64116 1 1 22 PRO HB3 H -18.743 20.774 13.817 1.00 . A A . 22 PRO HB3 1 1
27 64117 1 1 22 PRO HD2 H -20.655 22.583 10.901 1.00 . A A . 22 PRO HD2 1 1
27 64118 1 1 22 PRO HD3 H -19.359 21.787 9.984 1.00 . A A . 22 PRO HD3 1 1
27 64119 1 1 22 PRO HG2 H -18.893 23.023 12.357 1.00 . A A . 22 PRO HG2 1 1
27 64120 1 1 22 PRO HG3 H -17.987 21.594 11.832 1.00 . A A . 22 PRO HG3 1 1
27 64121 1 1 22 PRO N N -20.526 20.491 11.160 1.00 . A A . 22 PRO N 1 1
27 64122 1 1 22 PRO O O -22.761 19.834 12.709 1.00 . A A . 22 PRO O 1 1
27 64123 1 1 23 LYS C C -22.990 18.527 16.081 1.00 . A A . 23 LYS C 1 1
27 64124 1 1 23 LYS CA C -22.908 19.933 15.483 1.00 . A A . 23 LYS CA 1 1
27 64125 1 1 23 LYS CB C -24.187 20.221 14.685 1.00 . A A . 23 LYS CB 1 1
27 64126 1 1 23 LYS CD C -25.522 21.998 13.530 1.00 . A A . 23 LYS CD 1 1
27 64127 1 1 23 LYS CE C -25.456 23.394 12.907 1.00 . A A . 23 LYS CE 1 1
27 64128 1 1 23 LYS CG C -24.187 21.678 14.208 1.00 . A A . 23 LYS CG 1 1
27 64129 1 1 23 LYS H H -20.807 20.137 15.062 1.00 . A A . 23 LYS H 1 1
27 64130 1 1 23 LYS HA H -22.825 20.649 16.287 1.00 . A A . 23 LYS HA 1 1
27 64131 1 1 23 LYS HB2 H -24.250 19.557 13.839 1.00 . A A . 23 LYS HB2 1 1
27 64132 1 1 23 LYS HB3 H -25.042 20.062 15.325 1.00 . A A . 23 LYS HB3 1 1
27 64133 1 1 23 LYS HD2 H -25.721 21.264 12.759 1.00 . A A . 23 LYS HD2 1 1
27 64134 1 1 23 LYS HD3 H -26.315 21.969 14.266 1.00 . A A . 23 LYS HD3 1 1
27 64135 1 1 23 LYS HE2 H -24.838 24.032 13.520 1.00 . A A . 23 LYS HE2 1 1
27 64136 1 1 23 LYS HE3 H -25.030 23.325 11.917 1.00 . A A . 23 LYS HE3 1 1
27 64137 1 1 23 LYS HG2 H -24.051 22.332 15.056 1.00 . A A . 23 LYS HG2 1 1
27 64138 1 1 23 LYS HG3 H -23.383 21.832 13.503 1.00 . A A . 23 LYS HG3 1 1
27 64139 1 1 23 LYS HZ1 H -27.121 24.321 13.752 1.00 . A A . 23 LYS HZ1 1 1
27 64140 1 1 23 LYS HZ2 H -27.491 23.234 12.501 1.00 . A A . 23 LYS HZ2 1 1
27 64141 1 1 23 LYS HZ3 H -26.830 24.754 12.136 1.00 . A A . 23 LYS HZ3 1 1
27 64142 1 1 23 LYS N N -21.679 20.030 14.627 1.00 . A A . 23 LYS N 1 1
27 64143 1 1 23 LYS NZ N -26.828 23.969 12.818 1.00 . A A . 23 LYS NZ 1 1
27 64144 1 1 23 LYS O O -22.327 18.222 17.053 1.00 . A A . 23 LYS O 1 1
27 64145 1 1 24 VAL C C -22.562 15.559 15.749 1.00 . A A . 24 VAL C 1 1
27 64146 1 1 24 VAL CA C -23.879 16.275 16.042 1.00 . A A . 24 VAL CA 1 1
27 64147 1 1 24 VAL CB C -25.028 15.538 15.357 1.00 . A A . 24 VAL CB 1 1
27 64148 1 1 24 VAL CG1 C -25.062 14.083 15.833 1.00 . A A . 24 VAL CG1 1 1
27 64149 1 1 24 VAL CG2 C -26.349 16.221 15.711 1.00 . A A . 24 VAL CG2 1 1
27 64150 1 1 24 VAL H H -24.298 17.921 14.715 1.00 . A A . 24 VAL H 1 1
27 64151 1 1 24 VAL HA H -24.047 16.309 17.105 1.00 . A A . 24 VAL HA 1 1
27 64152 1 1 24 VAL HB H -24.885 15.564 14.286 1.00 . A A . 24 VAL HB 1 1
27 64153 1 1 24 VAL HG11 H -26.080 13.725 15.832 1.00 . A A . 24 VAL HG11 1 1
27 64154 1 1 24 VAL HG12 H -24.659 14.024 16.834 1.00 . A A . 24 VAL HG12 1 1
27 64155 1 1 24 VAL HG13 H -24.464 13.476 15.167 1.00 . A A . 24 VAL HG13 1 1
27 64156 1 1 24 VAL HG21 H -27.166 15.690 15.241 1.00 . A A . 24 VAL HG21 1 1
27 64157 1 1 24 VAL HG22 H -26.329 17.242 15.361 1.00 . A A . 24 VAL HG22 1 1
27 64158 1 1 24 VAL HG23 H -26.483 16.208 16.783 1.00 . A A . 24 VAL HG23 1 1
27 64159 1 1 24 VAL N N -23.782 17.664 15.505 1.00 . A A . 24 VAL N 1 1
27 64160 1 1 24 VAL O O -21.989 14.903 16.595 1.00 . A A . 24 VAL O 1 1
27 64161 1 1 25 ASP C C -19.670 16.089 14.474 1.00 . A A . 25 ASP C 1 1
27 64162 1 1 25 ASP CA C -20.781 15.084 14.178 1.00 . A A . 25 ASP CA 1 1
27 64163 1 1 25 ASP CB C -20.789 14.741 12.686 1.00 . A A . 25 ASP CB 1 1
27 64164 1 1 25 ASP CG C -21.821 13.642 12.411 1.00 . A A . 25 ASP CG 1 1
27 64165 1 1 25 ASP H H -22.553 16.268 13.907 1.00 . A A . 25 ASP H 1 1
27 64166 1 1 25 ASP HA H -20.627 14.188 14.762 1.00 . A A . 25 ASP HA 1 1
27 64167 1 1 25 ASP HB2 H -21.042 15.624 12.119 1.00 . A A . 25 ASP HB2 1 1
27 64168 1 1 25 ASP HB3 H -19.808 14.398 12.391 1.00 . A A . 25 ASP HB3 1 1
27 64169 1 1 25 ASP HD2 H -22.945 12.386 13.118 1.00 . A A . 25 ASP HD2 1 1
27 64170 1 1 25 ASP N N -22.073 15.714 14.555 1.00 . A A . 25 ASP N 1 1
27 64171 1 1 25 ASP O O -18.553 15.948 14.021 1.00 . A A . 25 ASP O 1 1
27 64172 1 1 25 ASP OD1 O -22.106 13.402 11.248 1.00 . A A . 25 ASP OD1 1 1
27 64173 1 1 25 ASP OD2 O -22.308 13.060 13.366 1.00 . A A . 25 ASP OD2 1 1
27 64174 1 1 26 ASN C C -17.670 17.917 14.895 1.00 . A A . 26 ASN C 1 1
27 64175 1 1 26 ASN CA C -19.004 18.170 15.590 1.00 . A A . 26 ASN CA 1 1
27 64176 1 1 26 ASN CB C -18.810 18.189 17.106 1.00 . A A . 26 ASN CB 1 1
27 64177 1 1 26 ASN CG C -18.161 16.881 17.560 1.00 . A A . 26 ASN CG 1 1
27 64178 1 1 26 ASN H H -20.915 17.185 15.565 1.00 . A A . 26 ASN H 1 1
27 64179 1 1 26 ASN HA H -19.385 19.127 15.274 1.00 . A A . 26 ASN HA 1 1
27 64180 1 1 26 ASN HB2 H -18.176 19.021 17.379 1.00 . A A . 26 ASN HB2 1 1
27 64181 1 1 26 ASN HB3 H -19.771 18.298 17.589 1.00 . A A . 26 ASN HB3 1 1
27 64182 1 1 26 ASN HD21 H -17.410 17.664 19.222 1.00 . A A . 26 ASN HD21 1 1
27 64183 1 1 26 ASN HD22 H -17.073 16.018 18.977 1.00 . A A . 26 ASN HD22 1 1
27 64184 1 1 26 ASN N N -19.997 17.111 15.232 1.00 . A A . 26 ASN N 1 1
27 64185 1 1 26 ASN ND2 N -17.491 16.851 18.679 1.00 . A A . 26 ASN ND2 1 1
27 64186 1 1 26 ASN O O -17.253 18.674 14.040 1.00 . A A . 26 ASN O 1 1
27 64187 1 1 26 ASN OD1 O -18.259 15.874 16.888 1.00 . A A . 26 ASN OD1 1 1
27 64188 1 1 27 ASN C C -15.958 16.491 13.064 1.00 . A A . 27 ASN C 1 1
27 64189 1 1 27 ASN CA C -15.701 16.568 14.573 1.00 . A A . 27 ASN CA 1 1
27 64190 1 1 27 ASN CB C -15.159 15.238 15.091 1.00 . A A . 27 ASN CB 1 1
27 64191 1 1 27 ASN CG C -13.747 15.018 14.559 1.00 . A A . 27 ASN CG 1 1
27 64192 1 1 27 ASN H H -17.348 16.254 15.919 1.00 . A A . 27 ASN H 1 1
27 64193 1 1 27 ASN HA H -14.999 17.359 14.785 1.00 . A A . 27 ASN HA 1 1
27 64194 1 1 27 ASN HB2 H -15.139 15.257 16.172 1.00 . A A . 27 ASN HB2 1 1
27 64195 1 1 27 ASN HB3 H -15.798 14.432 14.758 1.00 . A A . 27 ASN HB3 1 1
27 64196 1 1 27 ASN HD21 H -12.990 16.576 15.524 1.00 . A A . 27 ASN HD21 1 1
27 64197 1 1 27 ASN HD22 H -11.884 15.703 14.578 1.00 . A A . 27 ASN HD22 1 1
27 64198 1 1 27 ASN N N -16.996 16.859 15.238 1.00 . A A . 27 ASN N 1 1
27 64199 1 1 27 ASN ND2 N -12.794 15.833 14.918 1.00 . A A . 27 ASN ND2 1 1
27 64200 1 1 27 ASN O O -16.692 15.648 12.592 1.00 . A A . 27 ASN O 1 1
27 64201 1 1 27 ASN OD1 O -13.506 14.098 13.806 1.00 . A A . 27 ASN OD1 1 1
27 64202 1 1 28 ALA C C -15.157 16.115 10.179 1.00 . A A . 28 ALA C 1 1
27 64203 1 1 28 ALA CA C -15.637 17.408 10.840 1.00 . A A . 28 ALA CA 1 1
27 64204 1 1 28 ALA CB C -14.900 18.593 10.214 1.00 . A A . 28 ALA CB 1 1
27 64205 1 1 28 ALA H H -14.827 18.085 12.718 1.00 . A A . 28 ALA H 1 1
27 64206 1 1 28 ALA HA H -16.695 17.520 10.660 1.00 . A A . 28 ALA HA 1 1
27 64207 1 1 28 ALA HB1 H -15.382 18.865 9.284 1.00 . A A . 28 ALA HB1 1 1
27 64208 1 1 28 ALA HB2 H -13.871 18.318 10.020 1.00 . A A . 28 ALA HB2 1 1
27 64209 1 1 28 ALA HB3 H -14.926 19.434 10.890 1.00 . A A . 28 ALA HB3 1 1
27 64210 1 1 28 ALA N N -15.391 17.395 12.313 1.00 . A A . 28 ALA N 1 1
27 64211 1 1 28 ALA O O -15.816 15.581 9.310 1.00 . A A . 28 ALA O 1 1
27 64212 1 1 29 ILE C C -13.305 13.252 10.921 1.00 . A A . 29 ILE C 1 1
27 64213 1 1 29 ILE CA C -13.525 14.364 9.898 1.00 . A A . 29 ILE CA 1 1
27 64214 1 1 29 ILE CB C -12.223 14.656 9.155 1.00 . A A . 29 ILE CB 1 1
27 64215 1 1 29 ILE CD1 C -11.373 16.518 7.699 1.00 . A A . 29 ILE CD1 1 1
27 64216 1 1 29 ILE CG1 C -12.537 15.563 7.960 1.00 . A A . 29 ILE CG1 1 1
27 64217 1 1 29 ILE CG2 C -11.616 13.347 8.658 1.00 . A A . 29 ILE CG2 1 1
27 64218 1 1 29 ILE H H -13.476 16.054 11.242 1.00 . A A . 29 ILE H 1 1
27 64219 1 1 29 ILE HA H -14.262 14.033 9.184 1.00 . A A . 29 ILE HA 1 1
27 64220 1 1 29 ILE HB H -11.527 15.152 9.817 1.00 . A A . 29 ILE HB 1 1
27 64221 1 1 29 ILE HD11 H -11.067 16.977 8.626 1.00 . A A . 29 ILE HD11 1 1
27 64222 1 1 29 ILE HD12 H -11.690 17.286 7.007 1.00 . A A . 29 ILE HD12 1 1
27 64223 1 1 29 ILE HD13 H -10.543 15.971 7.276 1.00 . A A . 29 ILE HD13 1 1
27 64224 1 1 29 ILE HG12 H -12.702 14.955 7.083 1.00 . A A . 29 ILE HG12 1 1
27 64225 1 1 29 ILE HG13 H -13.428 16.132 8.172 1.00 . A A . 29 ILE HG13 1 1
27 64226 1 1 29 ILE HG21 H -11.235 13.482 7.656 1.00 . A A . 29 ILE HG21 1 1
27 64227 1 1 29 ILE HG22 H -12.377 12.581 8.654 1.00 . A A . 29 ILE HG22 1 1
27 64228 1 1 29 ILE HG23 H -10.810 13.050 9.314 1.00 . A A . 29 ILE HG23 1 1
27 64229 1 1 29 ILE N N -14.014 15.610 10.552 1.00 . A A . 29 ILE N 1 1
27 64230 1 1 29 ILE O O -12.653 13.431 11.927 1.00 . A A . 29 ILE O 1 1
27 64231 1 1 30 GLU C C -13.000 9.803 10.784 1.00 . A A . 30 GLU C 1 1
27 64232 1 1 30 GLU CA C -13.670 10.935 11.562 1.00 . A A . 30 GLU CA 1 1
27 64233 1 1 30 GLU CB C -15.041 10.478 12.057 1.00 . A A . 30 GLU CB 1 1
27 64234 1 1 30 GLU CD C -17.069 11.149 13.347 1.00 . A A . 30 GLU CD 1 1
27 64235 1 1 30 GLU CG C -15.717 11.622 12.813 1.00 . A A . 30 GLU CG 1 1
27 64236 1 1 30 GLU H H -14.345 11.984 9.809 1.00 . A A . 30 GLU H 1 1
27 64237 1 1 30 GLU HA H -13.050 11.221 12.400 1.00 . A A . 30 GLU HA 1 1
27 64238 1 1 30 GLU HB2 H -15.650 10.193 11.212 1.00 . A A . 30 GLU HB2 1 1
27 64239 1 1 30 GLU HB3 H -14.923 9.632 12.716 1.00 . A A . 30 GLU HB3 1 1
27 64240 1 1 30 GLU HE2 H -18.320 9.815 13.375 1.00 . A A . 30 GLU HE2 1 1
27 64241 1 1 30 GLU HG2 H -15.092 11.926 13.641 1.00 . A A . 30 GLU HG2 1 1
27 64242 1 1 30 GLU HG3 H -15.867 12.457 12.144 1.00 . A A . 30 GLU HG3 1 1
27 64243 1 1 30 GLU N N -13.838 12.094 10.641 1.00 . A A . 30 GLU N 1 1
27 64244 1 1 30 GLU O O -12.996 9.804 9.573 1.00 . A A . 30 GLU O 1 1
27 64245 1 1 30 GLU OE1 O -17.687 11.895 14.084 1.00 . A A . 30 GLU OE1 1 1
27 64246 1 1 30 GLU OE2 O -17.465 10.046 13.003 1.00 . A A . 30 GLU OE2 1 1
27 64247 1 1 31 PHE C C -12.335 6.379 11.106 1.00 . A A . 31 PHE C 1 1
27 64248 1 1 31 PHE CA C -11.736 7.738 10.724 1.00 . A A . 31 PHE CA 1 1
27 64249 1 1 31 PHE CB C -10.245 7.747 11.075 1.00 . A A . 31 PHE CB 1 1
27 64250 1 1 31 PHE CD1 C -9.146 9.228 9.352 1.00 . A A . 31 PHE CD1 1 1
27 64251 1 1 31 PHE CD2 C -9.509 10.105 11.583 1.00 . A A . 31 PHE CD2 1 1
27 64252 1 1 31 PHE CE1 C -8.560 10.442 8.972 1.00 . A A . 31 PHE CE1 1 1
27 64253 1 1 31 PHE CE2 C -8.922 11.320 11.204 1.00 . A A . 31 PHE CE2 1 1
27 64254 1 1 31 PHE CG C -9.622 9.060 10.658 1.00 . A A . 31 PHE CG 1 1
27 64255 1 1 31 PHE CZ C -8.449 11.486 9.897 1.00 . A A . 31 PHE CZ 1 1
27 64256 1 1 31 PHE H H -12.418 8.863 12.437 1.00 . A A . 31 PHE H 1 1
27 64257 1 1 31 PHE HA H -11.854 7.888 9.668 1.00 . A A . 31 PHE HA 1 1
27 64258 1 1 31 PHE HB2 H -10.129 7.619 12.140 1.00 . A A . 31 PHE HB2 1 1
27 64259 1 1 31 PHE HB3 H -9.752 6.934 10.560 1.00 . A A . 31 PHE HB3 1 1
27 64260 1 1 31 PHE HD1 H -9.233 8.423 8.637 1.00 . A A . 31 PHE HD1 1 1
27 64261 1 1 31 PHE HD2 H -9.874 9.973 12.591 1.00 . A A . 31 PHE HD2 1 1
27 64262 1 1 31 PHE HE1 H -8.192 10.573 7.964 1.00 . A A . 31 PHE HE1 1 1
27 64263 1 1 31 PHE HE2 H -8.836 12.127 11.918 1.00 . A A . 31 PHE HE2 1 1
27 64264 1 1 31 PHE HZ H -7.997 12.419 9.601 1.00 . A A . 31 PHE HZ 1 1
27 64265 1 1 31 PHE N N -12.418 8.845 11.458 1.00 . A A . 31 PHE N 1 1
27 64266 1 1 31 PHE O O -12.866 6.202 12.185 1.00 . A A . 31 PHE O 1 1
27 64267 1 1 32 LEU C C -11.705 3.267 11.301 1.00 . A A . 32 LEU C 1 1
27 64268 1 1 32 LEU CA C -12.772 4.056 10.542 1.00 . A A . 32 LEU CA 1 1
27 64269 1 1 32 LEU CB C -13.122 3.309 9.250 1.00 . A A . 32 LEU CB 1 1
27 64270 1 1 32 LEU CD1 C -14.681 1.895 10.602 1.00 . A A . 32 LEU CD1 1 1
27 64271 1 1 32 LEU CD2 C -14.012 1.162 8.316 1.00 . A A . 32 LEU CD2 1 1
27 64272 1 1 32 LEU CG C -13.538 1.873 9.587 1.00 . A A . 32 LEU CG 1 1
27 64273 1 1 32 LEU H H -11.786 5.573 9.370 1.00 . A A . 32 LEU H 1 1
27 64274 1 1 32 LEU HA H -13.655 4.155 11.156 1.00 . A A . 32 LEU HA 1 1
27 64275 1 1 32 LEU HB2 H -13.931 3.812 8.745 1.00 . A A . 32 LEU HB2 1 1
27 64276 1 1 32 LEU HB3 H -12.264 3.284 8.607 1.00 . A A . 32 LEU HB3 1 1
27 64277 1 1 32 LEU HD11 H -15.211 0.956 10.566 1.00 . A A . 32 LEU HD11 1 1
27 64278 1 1 32 LEU HD12 H -15.355 2.703 10.364 1.00 . A A . 32 LEU HD12 1 1
27 64279 1 1 32 LEU HD13 H -14.277 2.042 11.595 1.00 . A A . 32 LEU HD13 1 1
27 64280 1 1 32 LEU HD21 H -14.765 0.434 8.573 1.00 . A A . 32 LEU HD21 1 1
27 64281 1 1 32 LEU HD22 H -13.175 0.663 7.848 1.00 . A A . 32 LEU HD22 1 1
27 64282 1 1 32 LEU HD23 H -14.428 1.883 7.630 1.00 . A A . 32 LEU HD23 1 1
27 64283 1 1 32 LEU HG H -12.696 1.343 10.004 1.00 . A A . 32 LEU HG 1 1
27 64284 1 1 32 LEU N N -12.231 5.411 10.229 1.00 . A A . 32 LEU N 1 1
27 64285 1 1 32 LEU O O -10.574 3.162 10.869 1.00 . A A . 32 LEU O 1 1
27 64286 1 1 33 LEU C C -11.622 0.540 13.530 1.00 . A A . 33 LEU C 1 1
27 64287 1 1 33 LEU CA C -11.062 1.929 13.219 1.00 . A A . 33 LEU CA 1 1
27 64288 1 1 33 LEU CB C -10.763 2.670 14.526 1.00 . A A . 33 LEU CB 1 1
27 64289 1 1 33 LEU CD1 C -9.663 4.726 15.430 1.00 . A A . 33 LEU CD1 1 1
27 64290 1 1 33 LEU CD2 C -8.297 2.998 14.259 1.00 . A A . 33 LEU CD2 1 1
27 64291 1 1 33 LEU CG C -9.656 3.704 14.292 1.00 . A A . 33 LEU CG 1 1
27 64292 1 1 33 LEU H H -12.973 2.810 12.757 1.00 . A A . 33 LEU H 1 1
27 64293 1 1 33 LEU HA H -10.150 1.826 12.651 1.00 . A A . 33 LEU HA 1 1
27 64294 1 1 33 LEU HB2 H -11.660 3.175 14.861 1.00 . A A . 33 LEU HB2 1 1
27 64295 1 1 33 LEU HB3 H -10.447 1.966 15.281 1.00 . A A . 33 LEU HB3 1 1
27 64296 1 1 33 LEU HD11 H -8.652 4.886 15.776 1.00 . A A . 33 LEU HD11 1 1
27 64297 1 1 33 LEU HD12 H -10.267 4.355 16.245 1.00 . A A . 33 LEU HD12 1 1
27 64298 1 1 33 LEU HD13 H -10.074 5.660 15.073 1.00 . A A . 33 LEU HD13 1 1
27 64299 1 1 33 LEU HD21 H -7.709 3.313 15.108 1.00 . A A . 33 LEU HD21 1 1
27 64300 1 1 33 LEU HD22 H -7.780 3.255 13.345 1.00 . A A . 33 LEU HD22 1 1
27 64301 1 1 33 LEU HD23 H -8.444 1.928 14.300 1.00 . A A . 33 LEU HD23 1 1
27 64302 1 1 33 LEU HG H -9.825 4.210 13.353 1.00 . A A . 33 LEU HG 1 1
27 64303 1 1 33 LEU N N -12.056 2.710 12.429 1.00 . A A . 33 LEU N 1 1
27 64304 1 1 33 LEU O O -12.738 0.394 13.983 1.00 . A A . 33 LEU O 1 1
27 64305 1 1 34 LEU C C -10.591 -2.419 14.802 1.00 . A A . 34 LEU C 1 1
27 64306 1 1 34 LEU CA C -11.321 -1.869 13.571 1.00 . A A . 34 LEU CA 1 1
27 64307 1 1 34 LEU CB C -11.026 -2.760 12.359 1.00 . A A . 34 LEU CB 1 1
27 64308 1 1 34 LEU CD1 C -11.361 -3.012 9.890 1.00 . A A . 34 LEU CD1 1 1
27 64309 1 1 34 LEU CD2 C -13.096 -1.886 11.271 1.00 . A A . 34 LEU CD2 1 1
27 64310 1 1 34 LEU CG C -11.596 -2.106 11.097 1.00 . A A . 34 LEU CG 1 1
27 64311 1 1 34 LEU H H -9.946 -0.342 12.927 1.00 . A A . 34 LEU H 1 1
27 64312 1 1 34 LEU HA H -12.385 -1.854 13.757 1.00 . A A . 34 LEU HA 1 1
27 64313 1 1 34 LEU HB2 H -9.957 -2.882 12.254 1.00 . A A . 34 LEU HB2 1 1
27 64314 1 1 34 LEU HB3 H -11.488 -3.724 12.502 1.00 . A A . 34 LEU HB3 1 1
27 64315 1 1 34 LEU HD11 H -10.304 -3.081 9.694 1.00 . A A . 34 LEU HD11 1 1
27 64316 1 1 34 LEU HD12 H -11.860 -2.597 9.029 1.00 . A A . 34 LEU HD12 1 1
27 64317 1 1 34 LEU HD13 H -11.757 -3.994 10.094 1.00 . A A . 34 LEU HD13 1 1
27 64318 1 1 34 LEU HD21 H -13.266 -0.933 11.747 1.00 . A A . 34 LEU HD21 1 1
27 64319 1 1 34 LEU HD22 H -13.506 -2.675 11.884 1.00 . A A . 34 LEU HD22 1 1
27 64320 1 1 34 LEU HD23 H -13.575 -1.897 10.304 1.00 . A A . 34 LEU HD23 1 1
27 64321 1 1 34 LEU HG H -11.110 -1.155 10.934 1.00 . A A . 34 LEU HG 1 1
27 64322 1 1 34 LEU N N -10.845 -0.485 13.290 1.00 . A A . 34 LEU N 1 1
27 64323 1 1 34 LEU O O -9.404 -2.221 14.966 1.00 . A A . 34 LEU O 1 1
27 64324 1 1 35 GLN C C -10.257 -5.128 16.636 1.00 . A A . 35 GLN C 1 1
27 64325 1 1 35 GLN CA C -10.622 -3.664 16.883 1.00 . A A . 35 GLN CA 1 1
27 64326 1 1 35 GLN CB C -11.578 -3.578 18.075 1.00 . A A . 35 GLN CB 1 1
27 64327 1 1 35 GLN CD C -11.834 -4.078 20.509 1.00 . A A . 35 GLN CD 1 1
27 64328 1 1 35 GLN CG C -10.835 -3.957 19.357 1.00 . A A . 35 GLN CG 1 1
27 64329 1 1 35 GLN H H -12.243 -3.257 15.521 1.00 . A A . 35 GLN H 1 1
27 64330 1 1 35 GLN HA H -9.727 -3.100 17.096 1.00 . A A . 35 GLN HA 1 1
27 64331 1 1 35 GLN HB2 H -11.956 -2.570 18.163 1.00 . A A . 35 GLN HB2 1 1
27 64332 1 1 35 GLN HB3 H -12.404 -4.258 17.925 1.00 . A A . 35 GLN HB3 1 1
27 64333 1 1 35 GLN HE21 H -11.118 -2.503 21.485 1.00 . A A . 35 GLN HE21 1 1
27 64334 1 1 35 GLN HE22 H -12.424 -3.287 22.233 1.00 . A A . 35 GLN HE22 1 1
27 64335 1 1 35 GLN HG2 H -10.333 -4.904 19.216 1.00 . A A . 35 GLN HG2 1 1
27 64336 1 1 35 GLN HG3 H -10.109 -3.195 19.591 1.00 . A A . 35 GLN HG3 1 1
27 64337 1 1 35 GLN N N -11.287 -3.107 15.669 1.00 . A A . 35 GLN N 1 1
27 64338 1 1 35 GLN NE2 N -11.789 -3.217 21.490 1.00 . A A . 35 GLN NE2 1 1
27 64339 1 1 35 GLN O O -11.099 -5.937 16.297 1.00 . A A . 35 GLN O 1 1
27 64340 1 1 35 GLN OE1 O -12.669 -4.960 20.513 1.00 . A A . 35 GLN OE1 1 1
27 64341 1 1 36 ALA C C -9.443 -7.812 17.461 1.00 . A A . 36 ALA C 1 1
27 64342 1 1 36 ALA CA C -8.605 -6.894 16.571 1.00 . A A . 36 ALA CA 1 1
27 64343 1 1 36 ALA CB C -7.124 -7.060 16.916 1.00 . A A . 36 ALA CB 1 1
27 64344 1 1 36 ALA H H -8.347 -4.814 17.072 1.00 . A A . 36 ALA H 1 1
27 64345 1 1 36 ALA HA H -8.765 -7.153 15.535 1.00 . A A . 36 ALA HA 1 1
27 64346 1 1 36 ALA HB1 H -6.545 -6.323 16.383 1.00 . A A . 36 ALA HB1 1 1
27 64347 1 1 36 ALA HB2 H -6.794 -8.047 16.634 1.00 . A A . 36 ALA HB2 1 1
27 64348 1 1 36 ALA HB3 H -6.986 -6.925 17.979 1.00 . A A . 36 ALA HB3 1 1
27 64349 1 1 36 ALA N N -9.013 -5.479 16.799 1.00 . A A . 36 ALA N 1 1
27 64350 1 1 36 ALA O O -9.732 -7.498 18.599 1.00 . A A . 36 ALA O 1 1
27 64351 1 1 37 SER C C -9.747 -10.660 18.718 1.00 . A A . 37 SER C 1 1
27 64352 1 1 37 SER CA C -10.663 -9.879 17.774 1.00 . A A . 37 SER CA 1 1
27 64353 1 1 37 SER CB C -11.397 -10.856 16.850 1.00 . A A . 37 SER CB 1 1
27 64354 1 1 37 SER H H -9.603 -9.184 16.034 1.00 . A A . 37 SER H 1 1
27 64355 1 1 37 SER HA H -11.381 -9.318 18.350 1.00 . A A . 37 SER HA 1 1
27 64356 1 1 37 SER HB2 H -12.190 -11.342 17.395 1.00 . A A . 37 SER HB2 1 1
27 64357 1 1 37 SER HB3 H -11.818 -10.311 16.017 1.00 . A A . 37 SER HB3 1 1
27 64358 1 1 37 SER HG H -10.779 -12.136 15.519 1.00 . A A . 37 SER HG 1 1
27 64359 1 1 37 SER N N -9.840 -8.948 16.952 1.00 . A A . 37 SER N 1 1
27 64360 1 1 37 SER O O -10.202 -11.387 19.579 1.00 . A A . 37 SER O 1 1
27 64361 1 1 37 SER OG O -10.481 -11.839 16.381 1.00 . A A . 37 SER OG 1 1
27 64362 1 1 38 ASP C C -6.351 -10.304 19.802 1.00 . A A . 38 ASP C 1 1
27 64363 1 1 38 ASP CA C -7.508 -11.239 19.445 1.00 . A A . 38 ASP CA 1 1
27 64364 1 1 38 ASP CB C -6.961 -12.462 18.709 1.00 . A A . 38 ASP CB 1 1
27 64365 1 1 38 ASP CG C -8.105 -13.424 18.398 1.00 . A A . 38 ASP CG 1 1
27 64366 1 1 38 ASP H H -8.121 -9.918 17.859 1.00 . A A . 38 ASP H 1 1
27 64367 1 1 38 ASP HA H -8.014 -11.553 20.348 1.00 . A A . 38 ASP HA 1 1
27 64368 1 1 38 ASP HB2 H -6.496 -12.146 17.785 1.00 . A A . 38 ASP HB2 1 1
27 64369 1 1 38 ASP HB3 H -6.232 -12.960 19.329 1.00 . A A . 38 ASP HB3 1 1
27 64370 1 1 38 ASP HD2 H -8.699 -14.813 17.366 1.00 . A A . 38 ASP HD2 1 1
27 64371 1 1 38 ASP N N -8.462 -10.511 18.561 1.00 . A A . 38 ASP N 1 1
27 64372 1 1 38 ASP O O -6.241 -9.214 19.274 1.00 . A A . 38 ASP O 1 1
27 64373 1 1 38 ASP OD1 O -9.130 -13.327 19.053 1.00 . A A . 38 ASP OD1 1 1
27 64374 1 1 38 ASP OD2 O -7.940 -14.242 17.507 1.00 . A A . 38 ASP OD2 1 1
27 64375 1 1 39 GLY C C -4.794 -8.782 22.062 1.00 . A A . 39 GLY C 1 1
27 64376 1 1 39 GLY CA C -4.339 -9.838 21.056 1.00 . A A . 39 GLY CA 1 1
27 64377 1 1 39 GLY H H -5.586 -11.597 21.100 1.00 . A A . 39 GLY H 1 1
27 64378 1 1 39 GLY HA2 H -3.556 -10.440 21.496 1.00 . A A . 39 GLY HA2 1 1
27 64379 1 1 39 GLY HA3 H -3.960 -9.349 20.172 1.00 . A A . 39 GLY HA3 1 1
27 64380 1 1 39 GLY N N -5.485 -10.714 20.684 1.00 . A A . 39 GLY N 1 1
27 64381 1 1 39 GLY O O -5.715 -8.992 22.827 1.00 . A A . 39 GLY O 1 1
27 64382 1 1 40 ILE C C -5.774 -5.842 22.517 1.00 . A A . 40 ILE C 1 1
27 64383 1 1 40 ILE CA C -4.530 -6.573 23.027 1.00 . A A . 40 ILE CA 1 1
27 64384 1 1 40 ILE CB C -3.364 -5.586 23.168 1.00 . A A . 40 ILE CB 1 1
27 64385 1 1 40 ILE CD1 C -2.122 -3.711 22.077 1.00 . A A . 40 ILE CD1 1 1
27 64386 1 1 40 ILE CG1 C -3.241 -4.737 21.897 1.00 . A A . 40 ILE CG1 1 1
27 64387 1 1 40 ILE CG2 C -2.065 -6.366 23.382 1.00 . A A . 40 ILE CG2 1 1
27 64388 1 1 40 ILE H H -3.406 -7.506 21.445 1.00 . A A . 40 ILE H 1 1
27 64389 1 1 40 ILE HA H -4.743 -7.013 23.989 1.00 . A A . 40 ILE HA 1 1
27 64390 1 1 40 ILE HB H -3.539 -4.941 24.016 1.00 . A A . 40 ILE HB 1 1
27 64391 1 1 40 ILE HD11 H -1.433 -3.779 21.247 1.00 . A A . 40 ILE HD11 1 1
27 64392 1 1 40 ILE HD12 H -1.594 -3.909 22.998 1.00 . A A . 40 ILE HD12 1 1
27 64393 1 1 40 ILE HD13 H -2.547 -2.717 22.110 1.00 . A A . 40 ILE HD13 1 1
27 64394 1 1 40 ILE HG12 H -3.012 -5.377 21.057 1.00 . A A . 40 ILE HG12 1 1
27 64395 1 1 40 ILE HG13 H -4.170 -4.220 21.713 1.00 . A A . 40 ILE HG13 1 1
27 64396 1 1 40 ILE HG21 H -1.719 -6.755 22.437 1.00 . A A . 40 ILE HG21 1 1
27 64397 1 1 40 ILE HG22 H -2.247 -7.183 24.063 1.00 . A A . 40 ILE HG22 1 1
27 64398 1 1 40 ILE HG23 H -1.316 -5.712 23.801 1.00 . A A . 40 ILE HG23 1 1
27 64399 1 1 40 ILE N N -4.149 -7.649 22.069 1.00 . A A . 40 ILE N 1 1
27 64400 1 1 40 ILE O O -6.227 -4.885 23.110 1.00 . A A . 40 ILE O 1 1
27 64401 1 1 41 HIS C C -7.170 -4.154 20.487 1.00 . A A . 41 HIS C 1 1
27 64402 1 1 41 HIS CA C -7.532 -5.594 20.863 1.00 . A A . 41 HIS CA 1 1
27 64403 1 1 41 HIS CB C -8.648 -5.583 21.908 1.00 . A A . 41 HIS CB 1 1
27 64404 1 1 41 HIS CD2 C -8.610 -7.373 23.833 1.00 . A A . 41 HIS CD2 1 1
27 64405 1 1 41 HIS CE1 C -9.113 -9.121 22.646 1.00 . A A . 41 HIS CE1 1 1
27 64406 1 1 41 HIS CG C -8.766 -6.944 22.536 1.00 . A A . 41 HIS CG 1 1
27 64407 1 1 41 HIS H H -5.940 -7.044 20.945 1.00 . A A . 41 HIS H 1 1
27 64408 1 1 41 HIS HA H -7.869 -6.120 19.980 1.00 . A A . 41 HIS HA 1 1
27 64409 1 1 41 HIS HB2 H -8.420 -4.853 22.672 1.00 . A A . 41 HIS HB2 1 1
27 64410 1 1 41 HIS HB3 H -9.583 -5.325 21.430 1.00 . A A . 41 HIS HB3 1 1
27 64411 1 1 41 HIS HD1 H -9.272 -8.106 20.836 1.00 . A A . 41 HIS HD1 1 1
27 64412 1 1 41 HIS HD2 H -8.362 -6.742 24.673 1.00 . A A . 41 HIS HD2 1 1
27 64413 1 1 41 HIS HE1 H -9.336 -10.138 22.353 1.00 . A A . 41 HIS HE1 1 1
27 64414 1 1 41 HIS HE2 H -8.783 -9.318 24.692 1.00 . A A . 41 HIS HE2 1 1
27 64415 1 1 41 HIS N N -6.324 -6.274 21.414 1.00 . A A . 41 HIS N 1 1
27 64416 1 1 41 HIS ND1 N -9.090 -8.075 21.798 1.00 . A A . 41 HIS ND1 1 1
27 64417 1 1 41 HIS NE2 N -8.829 -8.746 23.895 1.00 . A A . 41 HIS NE2 1 1
27 64418 1 1 41 HIS O O -7.944 -3.237 20.677 1.00 . A A . 41 HIS O 1 1
27 64419 1 1 42 HIS C C -6.469 -2.066 18.426 1.00 . A A . 42 HIS C 1 1
27 64420 1 1 42 HIS CA C -5.583 -2.570 19.566 1.00 . A A . 42 HIS CA 1 1
27 64421 1 1 42 HIS CB C -4.125 -2.588 19.100 1.00 . A A . 42 HIS CB 1 1
27 64422 1 1 42 HIS CD2 C -3.867 -3.460 16.636 1.00 . A A . 42 HIS CD2 1 1
27 64423 1 1 42 HIS CE1 C -3.751 -5.584 17.065 1.00 . A A . 42 HIS CE1 1 1
27 64424 1 1 42 HIS CG C -3.962 -3.598 17.997 1.00 . A A . 42 HIS CG 1 1
27 64425 1 1 42 HIS H H -5.386 -4.700 19.809 1.00 . A A . 42 HIS H 1 1
27 64426 1 1 42 HIS HA H -5.680 -1.909 20.415 1.00 . A A . 42 HIS HA 1 1
27 64427 1 1 42 HIS HB2 H -3.855 -1.609 18.732 1.00 . A A . 42 HIS HB2 1 1
27 64428 1 1 42 HIS HB3 H -3.487 -2.850 19.927 1.00 . A A . 42 HIS HB3 1 1
27 64429 1 1 42 HIS HD1 H -3.919 -5.388 19.128 1.00 . A A . 42 HIS HD1 1 1
27 64430 1 1 42 HIS HD2 H -3.886 -2.524 16.100 1.00 . A A . 42 HIS HD2 1 1
27 64431 1 1 42 HIS HE1 H -3.670 -6.656 16.950 1.00 . A A . 42 HIS HE1 1 1
27 64432 1 1 42 HIS HE2 H -3.651 -4.921 15.098 1.00 . A A . 42 HIS HE2 1 1
27 64433 1 1 42 HIS N N -5.997 -3.947 19.954 1.00 . A A . 42 HIS N 1 1
27 64434 1 1 42 HIS ND1 N -3.885 -4.960 18.248 1.00 . A A . 42 HIS ND1 1 1
27 64435 1 1 42 HIS NE2 N -3.733 -4.717 16.053 1.00 . A A . 42 HIS NE2 1 1
27 64436 1 1 42 HIS O O -7.066 -2.837 17.701 1.00 . A A . 42 HIS O 1 1
27 64437 1 1 43 TRP C C -6.503 0.157 15.988 1.00 . A A . 43 TRP C 1 1
27 64438 1 1 43 TRP CA C -7.399 -0.220 17.168 1.00 . A A . 43 TRP CA 1 1
27 64439 1 1 43 TRP CB C -8.119 1.029 17.669 1.00 . A A . 43 TRP CB 1 1
27 64440 1 1 43 TRP CD1 C -8.602 0.655 20.123 1.00 . A A . 43 TRP CD1 1 1
27 64441 1 1 43 TRP CD2 C -10.400 0.299 18.817 1.00 . A A . 43 TRP CD2 1 1
27 64442 1 1 43 TRP CE2 C -10.811 0.056 20.151 1.00 . A A . 43 TRP CE2 1 1
27 64443 1 1 43 TRP CE3 C -11.347 0.146 17.792 1.00 . A A . 43 TRP CE3 1 1
27 64444 1 1 43 TRP CG C -8.994 0.676 18.828 1.00 . A A . 43 TRP CG 1 1
27 64445 1 1 43 TRP CH2 C -13.046 -0.475 19.419 1.00 . A A . 43 TRP CH2 1 1
27 64446 1 1 43 TRP CZ2 C -12.116 -0.328 20.452 1.00 . A A . 43 TRP CZ2 1 1
27 64447 1 1 43 TRP CZ3 C -12.662 -0.240 18.090 1.00 . A A . 43 TRP CZ3 1 1
27 64448 1 1 43 TRP H H -6.064 -0.172 18.856 1.00 . A A . 43 TRP H 1 1
27 64449 1 1 43 TRP HA H -8.122 -0.957 16.855 1.00 . A A . 43 TRP HA 1 1
27 64450 1 1 43 TRP HB2 H -7.390 1.763 17.976 1.00 . A A . 43 TRP HB2 1 1
27 64451 1 1 43 TRP HB3 H -8.724 1.438 16.873 1.00 . A A . 43 TRP HB3 1 1
27 64452 1 1 43 TRP HD1 H -7.612 0.889 20.484 1.00 . A A . 43 TRP HD1 1 1
27 64453 1 1 43 TRP HE1 H -9.663 0.196 21.885 1.00 . A A . 43 TRP HE1 1 1
27 64454 1 1 43 TRP HE3 H -11.062 0.327 16.764 1.00 . A A . 43 TRP HE3 1 1
27 64455 1 1 43 TRP HH2 H -14.059 -0.771 19.643 1.00 . A A . 43 TRP HH2 1 1
27 64456 1 1 43 TRP HZ2 H -12.406 -0.508 21.476 1.00 . A A . 43 TRP HZ2 1 1
27 64457 1 1 43 TRP HZ3 H -13.381 -0.355 17.296 1.00 . A A . 43 TRP HZ3 1 1
27 64458 1 1 43 TRP N N -6.556 -0.776 18.261 1.00 . A A . 43 TRP N 1 1
27 64459 1 1 43 TRP NE1 N -9.680 0.287 20.909 1.00 . A A . 43 TRP NE1 1 1
27 64460 1 1 43 TRP O O -5.503 0.827 16.146 1.00 . A A . 43 TRP O 1 1
27 64461 1 1 44 THR C C -6.904 -0.022 12.363 1.00 . A A . 44 THR C 1 1
27 64462 1 1 44 THR CA C -6.028 0.070 13.613 1.00 . A A . 44 THR CA 1 1
27 64463 1 1 44 THR CB C -4.871 -0.928 13.496 1.00 . A A . 44 THR CB 1 1
27 64464 1 1 44 THR CG2 C -3.568 -0.278 13.970 1.00 . A A . 44 THR CG2 1 1
27 64465 1 1 44 THR H H -7.667 -0.802 14.701 1.00 . A A . 44 THR H 1 1
27 64466 1 1 44 THR HA H -5.636 1.072 13.709 1.00 . A A . 44 THR HA 1 1
27 64467 1 1 44 THR HB H -4.762 -1.231 12.466 1.00 . A A . 44 THR HB 1 1
27 64468 1 1 44 THR HG1 H -6.000 -1.929 14.731 1.00 . A A . 44 THR HG1 1 1
27 64469 1 1 44 THR HG21 H -3.136 0.295 13.163 1.00 . A A . 44 THR HG21 1 1
27 64470 1 1 44 THR HG22 H -2.873 -1.046 14.275 1.00 . A A . 44 THR HG22 1 1
27 64471 1 1 44 THR HG23 H -3.770 0.373 14.806 1.00 . A A . 44 THR HG23 1 1
27 64472 1 1 44 THR N N -6.855 -0.263 14.805 1.00 . A A . 44 THR N 1 1
27 64473 1 1 44 THR O O -7.876 -0.750 12.338 1.00 . A A . 44 THR O 1 1
27 64474 1 1 44 THR OG1 O -5.155 -2.070 14.294 1.00 . A A . 44 THR OG1 1 1
27 64475 1 1 45 PRO C C -7.260 -0.696 9.403 1.00 . A A . 45 PRO C 1 1
27 64476 1 1 45 PRO CA C -7.335 0.676 10.065 1.00 . A A . 45 PRO CA 1 1
27 64477 1 1 45 PRO CB C -6.671 1.740 9.187 1.00 . A A . 45 PRO CB 1 1
27 64478 1 1 45 PRO CD C -5.409 1.606 11.256 1.00 . A A . 45 PRO CD 1 1
27 64479 1 1 45 PRO CG C -5.320 1.974 9.776 1.00 . A A . 45 PRO CG 1 1
27 64480 1 1 45 PRO HA H -8.361 0.948 10.252 1.00 . A A . 45 PRO HA 1 1
27 64481 1 1 45 PRO HB2 H -6.581 1.381 8.172 1.00 . A A . 45 PRO HB2 1 1
27 64482 1 1 45 PRO HB3 H -7.245 2.655 9.209 1.00 . A A . 45 PRO HB3 1 1
27 64483 1 1 45 PRO HD2 H -4.504 1.104 11.572 1.00 . A A . 45 PRO HD2 1 1
27 64484 1 1 45 PRO HD3 H -5.585 2.486 11.854 1.00 . A A . 45 PRO HD3 1 1
27 64485 1 1 45 PRO HG2 H -4.591 1.349 9.278 1.00 . A A . 45 PRO HG2 1 1
27 64486 1 1 45 PRO HG3 H -5.047 3.012 9.676 1.00 . A A . 45 PRO HG3 1 1
27 64487 1 1 45 PRO N N -6.561 0.700 11.332 1.00 . A A . 45 PRO N 1 1
27 64488 1 1 45 PRO O O -6.322 -1.441 9.609 1.00 . A A . 45 PRO O 1 1
27 64489 1 1 46 PRO C C -7.028 -2.589 7.094 1.00 . A A . 46 PRO C 1 1
27 64490 1 1 46 PRO CA C -8.284 -2.348 7.926 1.00 . A A . 46 PRO CA 1 1
27 64491 1 1 46 PRO CB C -9.526 -2.271 7.028 1.00 . A A . 46 PRO CB 1 1
27 64492 1 1 46 PRO CD C -9.408 -0.204 8.306 1.00 . A A . 46 PRO CD 1 1
27 64493 1 1 46 PRO CG C -9.980 -0.844 7.043 1.00 . A A . 46 PRO CG 1 1
27 64494 1 1 46 PRO HA H -8.407 -3.142 8.645 1.00 . A A . 46 PRO HA 1 1
27 64495 1 1 46 PRO HB2 H -9.272 -2.572 6.021 1.00 . A A . 46 PRO HB2 1 1
27 64496 1 1 46 PRO HB3 H -10.306 -2.904 7.419 1.00 . A A . 46 PRO HB3 1 1
27 64497 1 1 46 PRO HD2 H -9.108 0.818 8.110 1.00 . A A . 46 PRO HD2 1 1
27 64498 1 1 46 PRO HD3 H -10.123 -0.245 9.111 1.00 . A A . 46 PRO HD3 1 1
27 64499 1 1 46 PRO HG2 H -9.609 -0.330 6.167 1.00 . A A . 46 PRO HG2 1 1
27 64500 1 1 46 PRO HG3 H -11.055 -0.796 7.074 1.00 . A A . 46 PRO HG3 1 1
27 64501 1 1 46 PRO N N -8.241 -1.034 8.619 1.00 . A A . 46 PRO N 1 1
27 64502 1 1 46 PRO O O -6.777 -1.911 6.116 1.00 . A A . 46 PRO O 1 1
27 64503 1 1 47 LYS C C -4.821 -5.340 6.520 1.00 . A A . 47 LYS C 1 1
27 64504 1 1 47 LYS CA C -4.992 -3.833 6.709 1.00 . A A . 47 LYS CA 1 1
27 64505 1 1 47 LYS CB C -3.785 -3.269 7.455 1.00 . A A . 47 LYS CB 1 1
27 64506 1 1 47 LYS CD C -2.454 -3.355 9.558 1.00 . A A . 47 LYS CD 1 1
27 64507 1 1 47 LYS CE C -2.058 -4.255 10.726 1.00 . A A . 47 LYS CE 1 1
27 64508 1 1 47 LYS CG C -3.615 -3.991 8.789 1.00 . A A . 47 LYS CG 1 1
27 64509 1 1 47 LYS H H -6.455 -4.081 8.268 1.00 . A A . 47 LYS H 1 1
27 64510 1 1 47 LYS HA H -5.061 -3.364 5.742 1.00 . A A . 47 LYS HA 1 1
27 64511 1 1 47 LYS HB2 H -2.895 -3.410 6.857 1.00 . A A . 47 LYS HB2 1 1
27 64512 1 1 47 LYS HB3 H -3.934 -2.215 7.633 1.00 . A A . 47 LYS HB3 1 1
27 64513 1 1 47 LYS HD2 H -1.610 -3.235 8.895 1.00 . A A . 47 LYS HD2 1 1
27 64514 1 1 47 LYS HD3 H -2.755 -2.390 9.936 1.00 . A A . 47 LYS HD3 1 1
27 64515 1 1 47 LYS HE2 H -2.806 -4.190 11.501 1.00 . A A . 47 LYS HE2 1 1
27 64516 1 1 47 LYS HE3 H -1.976 -5.275 10.383 1.00 . A A . 47 LYS HE3 1 1
27 64517 1 1 47 LYS HG2 H -4.526 -3.899 9.366 1.00 . A A . 47 LYS HG2 1 1
27 64518 1 1 47 LYS HG3 H -3.403 -5.034 8.615 1.00 . A A . 47 LYS HG3 1 1
27 64519 1 1 47 LYS HZ1 H -0.087 -3.632 10.481 1.00 . A A . 47 LYS HZ1 1 1
27 64520 1 1 47 LYS HZ2 H -0.356 -4.544 11.887 1.00 . A A . 47 LYS HZ2 1 1
27 64521 1 1 47 LYS HZ3 H -0.873 -2.929 11.807 1.00 . A A . 47 LYS HZ3 1 1
27 64522 1 1 47 LYS N N -6.234 -3.549 7.476 1.00 . A A . 47 LYS N 1 1
27 64523 1 1 47 LYS NZ N -0.745 -3.806 11.266 1.00 . A A . 47 LYS NZ 1 1
27 64524 1 1 47 LYS O O -5.357 -6.142 7.262 1.00 . A A . 47 LYS O 1 1
27 64525 1 1 48 GLY C C -2.587 -7.336 4.417 1.00 . A A . 48 GLY C 1 1
27 64526 1 1 48 GLY CA C -3.849 -7.173 5.267 1.00 . A A . 48 GLY CA 1 1
27 64527 1 1 48 GLY H H -3.653 -5.055 4.947 1.00 . A A . 48 GLY H 1 1
27 64528 1 1 48 GLY HA2 H -3.724 -7.694 6.205 1.00 . A A . 48 GLY HA2 1 1
27 64529 1 1 48 GLY HA3 H -4.694 -7.582 4.733 1.00 . A A . 48 GLY HA3 1 1
27 64530 1 1 48 GLY N N -4.071 -5.725 5.528 1.00 . A A . 48 GLY N 1 1
27 64531 1 1 48 GLY O O -1.822 -6.408 4.244 1.00 . A A . 48 GLY O 1 1
27 64532 1 1 49 HIS C C -1.539 -8.715 1.567 1.00 . A A . 49 HIS C 1 1
27 64533 1 1 49 HIS CA C -1.145 -8.713 3.048 1.00 . A A . 49 HIS CA 1 1
27 64534 1 1 49 HIS CB C -0.494 -10.049 3.416 1.00 . A A . 49 HIS CB 1 1
27 64535 1 1 49 HIS CD2 C 0.981 -9.380 5.492 1.00 . A A . 49 HIS CD2 1 1
27 64536 1 1 49 HIS CE1 C -0.112 -10.466 7.021 1.00 . A A . 49 HIS CE1 1 1
27 64537 1 1 49 HIS CG C -0.061 -10.016 4.859 1.00 . A A . 49 HIS CG 1 1
27 64538 1 1 49 HIS H H -2.989 -9.243 4.034 1.00 . A A . 49 HIS H 1 1
27 64539 1 1 49 HIS HA H -0.445 -7.913 3.228 1.00 . A A . 49 HIS HA 1 1
27 64540 1 1 49 HIS HB2 H -1.205 -10.852 3.271 1.00 . A A . 49 HIS HB2 1 1
27 64541 1 1 49 HIS HB3 H 0.369 -10.215 2.786 1.00 . A A . 49 HIS HB3 1 1
27 64542 1 1 49 HIS HD1 H -1.542 -11.261 5.733 1.00 . A A . 49 HIS HD1 1 1
27 64543 1 1 49 HIS HD2 H 1.715 -8.754 5.006 1.00 . A A . 49 HIS HD2 1 1
27 64544 1 1 49 HIS HE1 H -0.421 -10.871 7.973 1.00 . A A . 49 HIS HE1 1 1
27 64545 1 1 49 HIS HE2 H 1.563 -9.349 7.542 1.00 . A A . 49 HIS HE2 1 1
27 64546 1 1 49 HIS N N -2.361 -8.504 3.884 1.00 . A A . 49 HIS N 1 1
27 64547 1 1 49 HIS ND1 N -0.745 -10.703 5.855 1.00 . A A . 49 HIS ND1 1 1
27 64548 1 1 49 HIS NE2 N 0.945 -9.667 6.852 1.00 . A A . 49 HIS NE2 1 1
27 64549 1 1 49 HIS O O -2.556 -9.260 1.186 1.00 . A A . 49 HIS O 1 1
27 64550 1 1 50 VAL C C -0.526 -9.277 -1.438 1.00 . A A . 50 VAL C 1 1
27 64551 1 1 50 VAL CA C -1.078 -8.041 -0.723 1.00 . A A . 50 VAL CA 1 1
27 64552 1 1 50 VAL CB C -0.483 -6.770 -1.349 1.00 . A A . 50 VAL CB 1 1
27 64553 1 1 50 VAL CG1 C 0.355 -6.025 -0.315 1.00 . A A . 50 VAL CG1 1 1
27 64554 1 1 50 VAL CG2 C 0.397 -7.132 -2.550 1.00 . A A . 50 VAL CG2 1 1
27 64555 1 1 50 VAL H H 0.064 -7.654 1.065 1.00 . A A . 50 VAL H 1 1
27 64556 1 1 50 VAL HA H -2.150 -8.026 -0.838 1.00 . A A . 50 VAL HA 1 1
27 64557 1 1 50 VAL HB H -1.283 -6.127 -1.677 1.00 . A A . 50 VAL HB 1 1
27 64558 1 1 50 VAL HG11 H 0.904 -5.233 -0.804 1.00 . A A . 50 VAL HG11 1 1
27 64559 1 1 50 VAL HG12 H 1.049 -6.709 0.148 1.00 . A A . 50 VAL HG12 1 1
27 64560 1 1 50 VAL HG13 H -0.295 -5.600 0.436 1.00 . A A . 50 VAL HG13 1 1
27 64561 1 1 50 VAL HG21 H 1.210 -7.764 -2.225 1.00 . A A . 50 VAL HG21 1 1
27 64562 1 1 50 VAL HG22 H 0.797 -6.230 -2.986 1.00 . A A . 50 VAL HG22 1 1
27 64563 1 1 50 VAL HG23 H -0.195 -7.655 -3.287 1.00 . A A . 50 VAL HG23 1 1
27 64564 1 1 50 VAL N N -0.745 -8.095 0.732 1.00 . A A . 50 VAL N 1 1
27 64565 1 1 50 VAL O O 0.583 -9.711 -1.200 1.00 . A A . 50 VAL O 1 1
27 64566 1 1 51 GLU C C 0.311 -10.640 -3.989 1.00 . A A . 51 GLU C 1 1
27 64567 1 1 51 GLU CA C -0.861 -11.037 -3.076 1.00 . A A . 51 GLU CA 1 1
27 64568 1 1 51 GLU CB C -2.047 -11.538 -3.908 1.00 . A A . 51 GLU CB 1 1
27 64569 1 1 51 GLU CD C -3.344 -12.971 -2.328 1.00 . A A . 51 GLU CD 1 1
27 64570 1 1 51 GLU CG C -2.396 -12.980 -3.527 1.00 . A A . 51 GLU CG 1 1
27 64571 1 1 51 GLU H H -2.190 -9.458 -2.489 1.00 . A A . 51 GLU H 1 1
27 64572 1 1 51 GLU HA H -0.543 -11.804 -2.387 1.00 . A A . 51 GLU HA 1 1
27 64573 1 1 51 GLU HB2 H -2.897 -10.912 -3.716 1.00 . A A . 51 GLU HB2 1 1
27 64574 1 1 51 GLU HB3 H -1.803 -11.483 -4.954 1.00 . A A . 51 GLU HB3 1 1
27 64575 1 1 51 GLU HE2 H -3.594 -12.498 -0.582 1.00 . A A . 51 GLU HE2 1 1
27 64576 1 1 51 GLU HG2 H -2.879 -13.463 -4.363 1.00 . A A . 51 GLU HG2 1 1
27 64577 1 1 51 GLU HG3 H -1.500 -13.519 -3.267 1.00 . A A . 51 GLU HG3 1 1
27 64578 1 1 51 GLU N N -1.304 -9.836 -2.319 1.00 . A A . 51 GLU N 1 1
27 64579 1 1 51 GLU O O 0.812 -9.537 -3.905 1.00 . A A . 51 GLU O 1 1
27 64580 1 1 51 GLU OE1 O -4.447 -13.472 -2.467 1.00 . A A . 51 GLU OE1 1 1
27 64581 1 1 51 GLU OE2 O -2.948 -12.467 -1.292 1.00 . A A . 51 GLU OE2 1 1
27 64582 1 1 52 PRO C C 1.477 -10.338 -6.931 1.00 . A A . 52 PRO C 1 1
27 64583 1 1 52 PRO CA C 1.892 -11.246 -5.769 1.00 . A A . 52 PRO CA 1 1
27 64584 1 1 52 PRO CB C 2.286 -12.631 -6.284 1.00 . A A . 52 PRO CB 1 1
27 64585 1 1 52 PRO CD C 0.231 -12.890 -5.030 1.00 . A A . 52 PRO CD 1 1
27 64586 1 1 52 PRO CG C 1.048 -13.456 -6.185 1.00 . A A . 52 PRO CG 1 1
27 64587 1 1 52 PRO HA H 2.719 -10.812 -5.229 1.00 . A A . 52 PRO HA 1 1
27 64588 1 1 52 PRO HB2 H 2.614 -12.570 -7.313 1.00 . A A . 52 PRO HB2 1 1
27 64589 1 1 52 PRO HB3 H 3.060 -13.055 -5.664 1.00 . A A . 52 PRO HB3 1 1
27 64590 1 1 52 PRO HD2 H -0.812 -12.867 -5.301 1.00 . A A . 52 PRO HD2 1 1
27 64591 1 1 52 PRO HD3 H 0.383 -13.472 -4.139 1.00 . A A . 52 PRO HD3 1 1
27 64592 1 1 52 PRO HG2 H 0.482 -13.384 -7.104 1.00 . A A . 52 PRO HG2 1 1
27 64593 1 1 52 PRO HG3 H 1.301 -14.484 -5.981 1.00 . A A . 52 PRO HG3 1 1
27 64594 1 1 52 PRO N N 0.757 -11.529 -4.844 1.00 . A A . 52 PRO N 1 1
27 64595 1 1 52 PRO O O 1.792 -9.164 -6.961 1.00 . A A . 52 PRO O 1 1
27 64596 1 1 53 GLY C C -0.861 -9.162 -8.583 1.00 . A A . 53 GLY C 1 1
27 64597 1 1 53 GLY CA C 0.313 -10.032 -9.032 1.00 . A A . 53 GLY CA 1 1
27 64598 1 1 53 GLY H H 0.507 -11.812 -7.837 1.00 . A A . 53 GLY H 1 1
27 64599 1 1 53 GLY HA2 H 1.129 -9.402 -9.361 1.00 . A A . 53 GLY HA2 1 1
27 64600 1 1 53 GLY HA3 H -0.004 -10.670 -9.843 1.00 . A A . 53 GLY HA3 1 1
27 64601 1 1 53 GLY N N 0.760 -10.869 -7.883 1.00 . A A . 53 GLY N 1 1
27 64602 1 1 53 GLY O O -1.669 -8.727 -9.381 1.00 . A A . 53 GLY O 1 1
27 64603 1 1 54 GLU C C -1.630 -6.630 -6.663 1.00 . A A . 54 GLU C 1 1
27 64604 1 1 54 GLU CA C -2.083 -8.082 -6.792 1.00 . A A . 54 GLU CA 1 1
27 64605 1 1 54 GLU CB C -2.514 -8.593 -5.420 1.00 . A A . 54 GLU CB 1 1
27 64606 1 1 54 GLU CD C -4.163 -8.266 -3.564 1.00 . A A . 54 GLU CD 1 1
27 64607 1 1 54 GLU CG C -3.792 -7.873 -4.996 1.00 . A A . 54 GLU CG 1 1
27 64608 1 1 54 GLU H H -0.300 -9.283 -6.685 1.00 . A A . 54 GLU H 1 1
27 64609 1 1 54 GLU HA H -2.918 -8.141 -7.473 1.00 . A A . 54 GLU HA 1 1
27 64610 1 1 54 GLU HB2 H -2.698 -9.651 -5.475 1.00 . A A . 54 GLU HB2 1 1
27 64611 1 1 54 GLU HB3 H -1.733 -8.400 -4.700 1.00 . A A . 54 GLU HB3 1 1
27 64612 1 1 54 GLU HE2 H -3.659 -9.125 -2.032 1.00 . A A . 54 GLU HE2 1 1
27 64613 1 1 54 GLU HG2 H -3.635 -6.809 -5.049 1.00 . A A . 54 GLU HG2 1 1
27 64614 1 1 54 GLU HG3 H -4.595 -8.152 -5.660 1.00 . A A . 54 GLU HG3 1 1
27 64615 1 1 54 GLU N N -0.961 -8.914 -7.308 1.00 . A A . 54 GLU N 1 1
27 64616 1 1 54 GLU O O -0.472 -6.353 -6.424 1.00 . A A . 54 GLU O 1 1
27 64617 1 1 54 GLU OE1 O -5.241 -7.894 -3.133 1.00 . A A . 54 GLU OE1 1 1
27 64618 1 1 54 GLU OE2 O -3.360 -8.919 -2.921 1.00 . A A . 54 GLU OE2 1 1
27 64619 1 1 55 ASP C C -1.893 -3.896 -5.261 1.00 . A A . 55 ASP C 1 1
27 64620 1 1 55 ASP CA C -2.146 -4.266 -6.712 1.00 . A A . 55 ASP CA 1 1
27 64621 1 1 55 ASP CB C -3.266 -3.370 -7.208 1.00 . A A . 55 ASP CB 1 1
27 64622 1 1 55 ASP CG C -2.755 -1.930 -7.275 1.00 . A A . 55 ASP CG 1 1
27 64623 1 1 55 ASP H H -3.461 -5.947 -7.019 1.00 . A A . 55 ASP H 1 1
27 64624 1 1 55 ASP HA H -1.256 -4.085 -7.295 1.00 . A A . 55 ASP HA 1 1
27 64625 1 1 55 ASP HB2 H -3.593 -3.692 -8.178 1.00 . A A . 55 ASP HB2 1 1
27 64626 1 1 55 ASP HB3 H -4.080 -3.421 -6.513 1.00 . A A . 55 ASP HB3 1 1
27 64627 1 1 55 ASP HD2 H -2.619 -0.315 -6.429 1.00 . A A . 55 ASP HD2 1 1
27 64628 1 1 55 ASP N N -2.532 -5.700 -6.822 1.00 . A A . 55 ASP N 1 1
27 64629 1 1 55 ASP O O -2.319 -4.569 -4.342 1.00 . A A . 55 ASP O 1 1
27 64630 1 1 55 ASP OD1 O -2.154 -1.578 -8.276 1.00 . A A . 55 ASP OD1 1 1
27 64631 1 1 55 ASP OD2 O -2.968 -1.202 -6.319 1.00 . A A . 55 ASP OD2 1 1
27 64632 1 1 56 ASP C C -2.238 -1.707 -3.119 1.00 . A A . 56 ASP C 1 1
27 64633 1 1 56 ASP CA C -0.962 -2.341 -3.676 1.00 . A A . 56 ASP CA 1 1
27 64634 1 1 56 ASP CB C 0.157 -1.304 -3.707 1.00 . A A . 56 ASP CB 1 1
27 64635 1 1 56 ASP CG C 1.438 -1.955 -4.235 1.00 . A A . 56 ASP CG 1 1
27 64636 1 1 56 ASP H H -0.922 -2.268 -5.822 1.00 . A A . 56 ASP H 1 1
27 64637 1 1 56 ASP HA H -0.668 -3.176 -3.060 1.00 . A A . 56 ASP HA 1 1
27 64638 1 1 56 ASP HB2 H -0.127 -0.486 -4.355 1.00 . A A . 56 ASP HB2 1 1
27 64639 1 1 56 ASP HB3 H 0.331 -0.933 -2.706 1.00 . A A . 56 ASP HB3 1 1
27 64640 1 1 56 ASP HD2 H 2.309 -3.509 -4.643 1.00 . A A . 56 ASP HD2 1 1
27 64641 1 1 56 ASP N N -1.226 -2.804 -5.057 1.00 . A A . 56 ASP N 1 1
27 64642 1 1 56 ASP O O -2.662 -1.996 -2.016 1.00 . A A . 56 ASP O 1 1
27 64643 1 1 56 ASP OD1 O 2.356 -1.225 -4.568 1.00 . A A . 56 ASP OD1 1 1
27 64644 1 1 56 ASP OD2 O 1.477 -3.172 -4.302 1.00 . A A . 56 ASP OD2 1 1
27 64645 1 1 57 LEU C C -5.270 -1.155 -3.411 1.00 . A A . 57 LEU C 1 1
27 64646 1 1 57 LEU CA C -4.098 -0.173 -3.397 1.00 . A A . 57 LEU CA 1 1
27 64647 1 1 57 LEU CB C -4.430 1.024 -4.293 1.00 . A A . 57 LEU CB 1 1
27 64648 1 1 57 LEU CD1 C -5.602 2.121 -2.377 1.00 . A A . 57 LEU CD1 1 1
27 64649 1 1 57 LEU CD2 C -6.066 2.865 -4.712 1.00 . A A . 57 LEU CD2 1 1
27 64650 1 1 57 LEU CG C -5.740 1.663 -3.827 1.00 . A A . 57 LEU CG 1 1
27 64651 1 1 57 LEU H H -2.491 -0.613 -4.762 1.00 . A A . 57 LEU H 1 1
27 64652 1 1 57 LEU HA H -3.944 0.176 -2.389 1.00 . A A . 57 LEU HA 1 1
27 64653 1 1 57 LEU HB2 H -3.636 1.751 -4.234 1.00 . A A . 57 LEU HB2 1 1
27 64654 1 1 57 LEU HB3 H -4.542 0.690 -5.315 1.00 . A A . 57 LEU HB3 1 1
27 64655 1 1 57 LEU HD11 H -5.772 1.284 -1.717 1.00 . A A . 57 LEU HD11 1 1
27 64656 1 1 57 LEU HD12 H -6.334 2.890 -2.174 1.00 . A A . 57 LEU HD12 1 1
27 64657 1 1 57 LEU HD13 H -4.610 2.516 -2.216 1.00 . A A . 57 LEU HD13 1 1
27 64658 1 1 57 LEU HD21 H -6.587 2.531 -5.597 1.00 . A A . 57 LEU HD21 1 1
27 64659 1 1 57 LEU HD22 H -5.150 3.362 -4.998 1.00 . A A . 57 LEU HD22 1 1
27 64660 1 1 57 LEU HD23 H -6.693 3.554 -4.162 1.00 . A A . 57 LEU HD23 1 1
27 64661 1 1 57 LEU HG H -6.534 0.940 -3.898 1.00 . A A . 57 LEU HG 1 1
27 64662 1 1 57 LEU N N -2.852 -0.836 -3.878 1.00 . A A . 57 LEU N 1 1
27 64663 1 1 57 LEU O O -6.019 -1.241 -2.458 1.00 . A A . 57 LEU O 1 1
27 64664 1 1 58 GLU C C -6.502 -3.736 -3.264 1.00 . A A . 58 GLU C 1 1
27 64665 1 1 58 GLU CA C -6.587 -2.853 -4.501 1.00 . A A . 58 GLU CA 1 1
27 64666 1 1 58 GLU CB C -6.532 -3.720 -5.760 1.00 . A A . 58 GLU CB 1 1
27 64667 1 1 58 GLU CD C -5.709 -2.064 -7.463 1.00 . A A . 58 GLU CD 1 1
27 64668 1 1 58 GLU CG C -6.910 -2.884 -6.989 1.00 . A A . 58 GLU CG 1 1
27 64669 1 1 58 GLU H H -4.839 -1.825 -5.238 1.00 . A A . 58 GLU H 1 1
27 64670 1 1 58 GLU HA H -7.515 -2.298 -4.484 1.00 . A A . 58 GLU HA 1 1
27 64671 1 1 58 GLU HB2 H -5.541 -4.121 -5.878 1.00 . A A . 58 GLU HB2 1 1
27 64672 1 1 58 GLU HB3 H -7.232 -4.537 -5.659 1.00 . A A . 58 GLU HB3 1 1
27 64673 1 1 58 GLU HE2 H -4.547 -1.706 -8.827 1.00 . A A . 58 GLU HE2 1 1
27 64674 1 1 58 GLU HG2 H -7.226 -3.540 -7.784 1.00 . A A . 58 GLU HG2 1 1
27 64675 1 1 58 GLU HG3 H -7.716 -2.216 -6.733 1.00 . A A . 58 GLU HG3 1 1
27 64676 1 1 58 GLU N N -5.445 -1.897 -4.473 1.00 . A A . 58 GLU N 1 1
27 64677 1 1 58 GLU O O -7.499 -4.056 -2.649 1.00 . A A . 58 GLU O 1 1
27 64678 1 1 58 GLU OE1 O -5.216 -1.266 -6.684 1.00 . A A . 58 GLU OE1 1 1
27 64679 1 1 58 GLU OE2 O -5.302 -2.253 -8.597 1.00 . A A . 58 GLU OE2 1 1
27 64680 1 1 59 THR C C -5.810 -4.150 -0.489 1.00 . A A . 59 THR C 1 1
27 64681 1 1 59 THR CA C -5.185 -4.927 -1.639 1.00 . A A . 59 THR CA 1 1
27 64682 1 1 59 THR CB C -3.712 -5.198 -1.351 1.00 . A A . 59 THR CB 1 1
27 64683 1 1 59 THR CG2 C -3.590 -6.036 -0.075 1.00 . A A . 59 THR CG2 1 1
27 64684 1 1 59 THR H H -4.516 -3.812 -3.357 1.00 . A A . 59 THR H 1 1
27 64685 1 1 59 THR HA H -5.710 -5.862 -1.773 1.00 . A A . 59 THR HA 1 1
27 64686 1 1 59 THR HB H -3.188 -4.262 -1.214 1.00 . A A . 59 THR HB 1 1
27 64687 1 1 59 THR HG1 H -3.404 -6.822 -2.374 1.00 . A A . 59 THR HG1 1 1
27 64688 1 1 59 THR HG21 H -2.548 -6.154 0.182 1.00 . A A . 59 THR HG21 1 1
27 64689 1 1 59 THR HG22 H -4.039 -7.005 -0.237 1.00 . A A . 59 THR HG22 1 1
27 64690 1 1 59 THR HG23 H -4.103 -5.536 0.734 1.00 . A A . 59 THR HG23 1 1
27 64691 1 1 59 THR N N -5.314 -4.102 -2.867 1.00 . A A . 59 THR N 1 1
27 64692 1 1 59 THR O O -6.546 -4.690 0.311 1.00 . A A . 59 THR O 1 1
27 64693 1 1 59 THR OG1 O -3.150 -5.901 -2.451 1.00 . A A . 59 THR OG1 1 1
27 64694 1 1 60 ALA C C -7.672 -2.008 0.398 1.00 . A A . 60 ALA C 1 1
27 64695 1 1 60 ALA CA C -6.169 -2.054 0.655 1.00 . A A . 60 ALA CA 1 1
27 64696 1 1 60 ALA CB C -5.597 -0.635 0.626 1.00 . A A . 60 ALA CB 1 1
27 64697 1 1 60 ALA H H -4.976 -2.446 -1.093 1.00 . A A . 60 ALA H 1 1
27 64698 1 1 60 ALA HA H -5.977 -2.508 1.617 1.00 . A A . 60 ALA HA 1 1
27 64699 1 1 60 ALA HB1 H -5.583 -0.229 1.627 1.00 . A A . 60 ALA HB1 1 1
27 64700 1 1 60 ALA HB2 H -6.217 -0.013 -0.003 1.00 . A A . 60 ALA HB2 1 1
27 64701 1 1 60 ALA HB3 H -4.592 -0.660 0.231 1.00 . A A . 60 ALA HB3 1 1
27 64702 1 1 60 ALA N N -5.552 -2.870 -0.420 1.00 . A A . 60 ALA N 1 1
27 64703 1 1 60 ALA O O -8.476 -2.192 1.290 1.00 . A A . 60 ALA O 1 1
27 64704 1 1 61 LEU C C -10.124 -3.086 -0.798 1.00 . A A . 61 LEU C 1 1
27 64705 1 1 61 LEU CA C -9.502 -1.748 -1.168 1.00 . A A . 61 LEU CA 1 1
27 64706 1 1 61 LEU CB C -9.661 -1.560 -2.673 1.00 . A A . 61 LEU CB 1 1
27 64707 1 1 61 LEU CD1 C -9.060 -0.163 -4.635 1.00 . A A . 61 LEU CD1 1 1
27 64708 1 1 61 LEU CD2 C -9.675 0.916 -2.460 1.00 . A A . 61 LEU CD2 1 1
27 64709 1 1 61 LEU CG C -8.975 -0.276 -3.111 1.00 . A A . 61 LEU CG 1 1
27 64710 1 1 61 LEU H H -7.386 -1.656 -1.538 1.00 . A A . 61 LEU H 1 1
27 64711 1 1 61 LEU HA H -9.992 -0.944 -0.641 1.00 . A A . 61 LEU HA 1 1
27 64712 1 1 61 LEU HB2 H -9.212 -2.399 -3.182 1.00 . A A . 61 LEU HB2 1 1
27 64713 1 1 61 LEU HB3 H -10.705 -1.511 -2.922 1.00 . A A . 61 LEU HB3 1 1
27 64714 1 1 61 LEU HD11 H -9.684 0.678 -4.901 1.00 . A A . 61 LEU HD11 1 1
27 64715 1 1 61 LEU HD12 H -9.484 -1.070 -5.038 1.00 . A A . 61 LEU HD12 1 1
27 64716 1 1 61 LEU HD13 H -8.069 -0.018 -5.044 1.00 . A A . 61 LEU HD13 1 1
27 64717 1 1 61 LEU HD21 H -9.235 1.108 -1.493 1.00 . A A . 61 LEU HD21 1 1
27 64718 1 1 61 LEU HD22 H -10.727 0.693 -2.340 1.00 . A A . 61 LEU HD22 1 1
27 64719 1 1 61 LEU HD23 H -9.560 1.787 -3.087 1.00 . A A . 61 LEU HD23 1 1
27 64720 1 1 61 LEU HG H -7.940 -0.300 -2.806 1.00 . A A . 61 LEU HG 1 1
27 64721 1 1 61 LEU N N -8.055 -1.785 -0.832 1.00 . A A . 61 LEU N 1 1
27 64722 1 1 61 LEU O O -11.111 -3.157 -0.097 1.00 . A A . 61 LEU O 1 1
27 64723 1 1 62 ARG C C -10.011 -5.712 0.546 1.00 . A A . 62 ARG C 1 1
27 64724 1 1 62 ARG CA C -10.062 -5.495 -0.961 1.00 . A A . 62 ARG CA 1 1
27 64725 1 1 62 ARG CB C -9.206 -6.544 -1.667 1.00 . A A . 62 ARG CB 1 1
27 64726 1 1 62 ARG CD C -8.898 -8.981 -2.072 1.00 . A A . 62 ARG CD 1 1
27 64727 1 1 62 ARG CG C -9.795 -7.930 -1.422 1.00 . A A . 62 ARG CG 1 1
27 64728 1 1 62 ARG CZ C -8.585 -9.788 -4.327 1.00 . A A . 62 ARG CZ 1 1
27 64729 1 1 62 ARG H H -8.737 -4.052 -1.836 1.00 . A A . 62 ARG H 1 1
27 64730 1 1 62 ARG HA H -11.084 -5.572 -1.304 1.00 . A A . 62 ARG HA 1 1
27 64731 1 1 62 ARG HB2 H -9.187 -6.340 -2.727 1.00 . A A . 62 ARG HB2 1 1
27 64732 1 1 62 ARG HB3 H -8.200 -6.509 -1.276 1.00 . A A . 62 ARG HB3 1 1
27 64733 1 1 62 ARG HD2 H -7.890 -8.870 -1.705 1.00 . A A . 62 ARG HD2 1 1
27 64734 1 1 62 ARG HD3 H -9.263 -9.969 -1.830 1.00 . A A . 62 ARG HD3 1 1
27 64735 1 1 62 ARG HE H -9.171 -7.932 -3.935 1.00 . A A . 62 ARG HE 1 1
27 64736 1 1 62 ARG HG2 H -9.855 -8.113 -0.358 1.00 . A A . 62 ARG HG2 1 1
27 64737 1 1 62 ARG HG3 H -10.783 -7.985 -1.856 1.00 . A A . 62 ARG HG3 1 1
27 64738 1 1 62 ARG HH11 H -8.191 -11.035 -2.815 1.00 . A A . 62 ARG HH11 1 1
27 64739 1 1 62 ARG HH12 H -7.973 -11.690 -4.404 1.00 . A A . 62 ARG HH12 1 1
27 64740 1 1 62 ARG HH21 H -8.893 -8.767 -6.021 1.00 . A A . 62 ARG HH21 1 1
27 64741 1 1 62 ARG HH22 H -8.369 -10.407 -6.220 1.00 . A A . 62 ARG HH22 1 1
27 64742 1 1 62 ARG N N -9.533 -4.146 -1.272 1.00 . A A . 62 ARG N 1 1
27 64743 1 1 62 ARG NE N -8.910 -8.796 -3.549 1.00 . A A . 62 ARG NE 1 1
27 64744 1 1 62 ARG NH1 N -8.222 -10.927 -3.808 1.00 . A A . 62 ARG NH1 1 1
27 64745 1 1 62 ARG NH2 N -8.619 -9.643 -5.623 1.00 . A A . 62 ARG NH2 1 1
27 64746 1 1 62 ARG O O -10.928 -6.241 1.138 1.00 . A A . 62 ARG O 1 1
27 64747 1 1 63 ALA C C -9.868 -4.563 3.335 1.00 . A A . 63 ALA C 1 1
27 64748 1 1 63 ALA CA C -8.853 -5.482 2.652 1.00 . A A . 63 ALA CA 1 1
27 64749 1 1 63 ALA CB C -7.439 -5.132 3.121 1.00 . A A . 63 ALA CB 1 1
27 64750 1 1 63 ALA H H -8.216 -4.865 0.688 1.00 . A A . 63 ALA H 1 1
27 64751 1 1 63 ALA HA H -9.073 -6.510 2.899 1.00 . A A . 63 ALA HA 1 1
27 64752 1 1 63 ALA HB1 H -7.403 -5.147 4.200 1.00 . A A . 63 ALA HB1 1 1
27 64753 1 1 63 ALA HB2 H -7.175 -4.146 2.767 1.00 . A A . 63 ALA HB2 1 1
27 64754 1 1 63 ALA HB3 H -6.740 -5.855 2.726 1.00 . A A . 63 ALA HB3 1 1
27 64755 1 1 63 ALA N N -8.947 -5.300 1.179 1.00 . A A . 63 ALA N 1 1
27 64756 1 1 63 ALA O O -10.446 -4.905 4.350 1.00 . A A . 63 ALA O 1 1
27 64757 1 1 64 THR C C -12.446 -3.120 3.447 1.00 . A A . 64 THR C 1 1
27 64758 1 1 64 THR CA C -11.068 -2.459 3.387 1.00 . A A . 64 THR CA 1 1
27 64759 1 1 64 THR CB C -11.155 -1.199 2.524 1.00 . A A . 64 THR CB 1 1
27 64760 1 1 64 THR CG2 C -12.043 -0.165 3.216 1.00 . A A . 64 THR CG2 1 1
27 64761 1 1 64 THR H H -9.613 -3.154 1.963 1.00 . A A . 64 THR H 1 1
27 64762 1 1 64 THR HA H -10.751 -2.193 4.383 1.00 . A A . 64 THR HA 1 1
27 64763 1 1 64 THR HB H -11.577 -1.447 1.564 1.00 . A A . 64 THR HB 1 1
27 64764 1 1 64 THR HG1 H -9.888 0.273 2.551 1.00 . A A . 64 THR HG1 1 1
27 64765 1 1 64 THR HG21 H -11.885 0.805 2.770 1.00 . A A . 64 THR HG21 1 1
27 64766 1 1 64 THR HG22 H -11.795 -0.124 4.265 1.00 . A A . 64 THR HG22 1 1
27 64767 1 1 64 THR HG23 H -13.076 -0.448 3.105 1.00 . A A . 64 THR HG23 1 1
27 64768 1 1 64 THR N N -10.091 -3.404 2.781 1.00 . A A . 64 THR N 1 1
27 64769 1 1 64 THR O O -13.134 -3.054 4.444 1.00 . A A . 64 THR O 1 1
27 64770 1 1 64 THR OG1 O -9.854 -0.666 2.345 1.00 . A A . 64 THR OG1 1 1
27 64771 1 1 65 GLN C C -14.134 -5.732 3.125 1.00 . A A . 65 GLN C 1 1
27 64772 1 1 65 GLN CA C -14.190 -4.405 2.367 1.00 . A A . 65 GLN CA 1 1
27 64773 1 1 65 GLN CB C -14.624 -4.627 0.913 1.00 . A A . 65 GLN CB 1 1
27 64774 1 1 65 GLN CD C -16.129 -5.972 -0.551 1.00 . A A . 65 GLN CD 1 1
27 64775 1 1 65 GLN CG C -15.386 -5.946 0.785 1.00 . A A . 65 GLN CG 1 1
27 64776 1 1 65 GLN H H -12.287 -3.781 1.581 1.00 . A A . 65 GLN H 1 1
27 64777 1 1 65 GLN HA H -14.901 -3.758 2.851 1.00 . A A . 65 GLN HA 1 1
27 64778 1 1 65 GLN HB2 H -15.268 -3.813 0.608 1.00 . A A . 65 GLN HB2 1 1
27 64779 1 1 65 GLN HB3 H -13.754 -4.653 0.278 1.00 . A A . 65 GLN HB3 1 1
27 64780 1 1 65 GLN HE21 H -14.625 -6.809 -1.539 1.00 . A A . 65 GLN HE21 1 1
27 64781 1 1 65 GLN HE22 H -16.007 -6.483 -2.469 1.00 . A A . 65 GLN HE22 1 1
27 64782 1 1 65 GLN HG2 H -14.688 -6.770 0.824 1.00 . A A . 65 GLN HG2 1 1
27 64783 1 1 65 GLN HG3 H -16.096 -6.036 1.592 1.00 . A A . 65 GLN HG3 1 1
27 64784 1 1 65 GLN N N -12.854 -3.747 2.379 1.00 . A A . 65 GLN N 1 1
27 64785 1 1 65 GLN NE2 N -15.539 -6.462 -1.607 1.00 . A A . 65 GLN NE2 1 1
27 64786 1 1 65 GLN O O -15.032 -6.066 3.872 1.00 . A A . 65 GLN O 1 1
27 64787 1 1 65 GLN OE1 O -17.259 -5.532 -0.638 1.00 . A A . 65 GLN OE1 1 1
27 64788 1 1 66 GLU C C -12.977 -7.562 5.181 1.00 . A A . 66 GLU C 1 1
27 64789 1 1 66 GLU CA C -12.997 -7.795 3.669 1.00 . A A . 66 GLU CA 1 1
27 64790 1 1 66 GLU CB C -11.710 -8.515 3.259 1.00 . A A . 66 GLU CB 1 1
27 64791 1 1 66 GLU CD C -10.591 -9.824 1.450 1.00 . A A . 66 GLU CD 1 1
27 64792 1 1 66 GLU CG C -11.839 -9.021 1.821 1.00 . A A . 66 GLU CG 1 1
27 64793 1 1 66 GLU H H -12.374 -6.211 2.343 1.00 . A A . 66 GLU H 1 1
27 64794 1 1 66 GLU HA H -13.847 -8.408 3.412 1.00 . A A . 66 GLU HA 1 1
27 64795 1 1 66 GLU HB2 H -10.881 -7.826 3.327 1.00 . A A . 66 GLU HB2 1 1
27 64796 1 1 66 GLU HB3 H -11.541 -9.349 3.920 1.00 . A A . 66 GLU HB3 1 1
27 64797 1 1 66 GLU HE2 H -8.926 -10.388 1.958 1.00 . A A . 66 GLU HE2 1 1
27 64798 1 1 66 GLU HG2 H -12.711 -9.654 1.740 1.00 . A A . 66 GLU HG2 1 1
27 64799 1 1 66 GLU HG3 H -11.937 -8.183 1.150 1.00 . A A . 66 GLU HG3 1 1
27 64800 1 1 66 GLU N N -13.091 -6.494 2.949 1.00 . A A . 66 GLU N 1 1
27 64801 1 1 66 GLU O O -13.546 -8.321 5.938 1.00 . A A . 66 GLU O 1 1
27 64802 1 1 66 GLU OE1 O -10.573 -10.390 0.370 1.00 . A A . 66 GLU OE1 1 1
27 64803 1 1 66 GLU OE2 O -9.675 -9.865 2.256 1.00 . A A . 66 GLU OE2 1 1
27 64804 1 1 67 GLU C C -13.236 -5.150 7.479 1.00 . A A . 67 GLU C 1 1
27 64805 1 1 67 GLU CA C -12.264 -6.271 7.096 1.00 . A A . 67 GLU CA 1 1
27 64806 1 1 67 GLU CB C -10.841 -5.870 7.483 1.00 . A A . 67 GLU CB 1 1
27 64807 1 1 67 GLU CD C -8.475 -6.655 7.630 1.00 . A A . 67 GLU CD 1 1
27 64808 1 1 67 GLU CG C -9.887 -7.025 7.177 1.00 . A A . 67 GLU CG 1 1
27 64809 1 1 67 GLU H H -11.858 -5.929 5.007 1.00 . A A . 67 GLU H 1 1
27 64810 1 1 67 GLU HA H -12.533 -7.172 7.626 1.00 . A A . 67 GLU HA 1 1
27 64811 1 1 67 GLU HB2 H -10.548 -5.001 6.912 1.00 . A A . 67 GLU HB2 1 1
27 64812 1 1 67 GLU HB3 H -10.803 -5.640 8.537 1.00 . A A . 67 GLU HB3 1 1
27 64813 1 1 67 GLU HE2 H -6.757 -7.220 7.898 1.00 . A A . 67 GLU HE2 1 1
27 64814 1 1 67 GLU HG2 H -10.213 -7.908 7.705 1.00 . A A . 67 GLU HG2 1 1
27 64815 1 1 67 GLU HG3 H -9.884 -7.220 6.116 1.00 . A A . 67 GLU HG3 1 1
27 64816 1 1 67 GLU N N -12.319 -6.529 5.629 1.00 . A A . 67 GLU N 1 1
27 64817 1 1 67 GLU O O -13.345 -4.789 8.635 1.00 . A A . 67 GLU O 1 1
27 64818 1 1 67 GLU OE1 O -8.273 -5.508 7.995 1.00 . A A . 67 GLU OE1 1 1
27 64819 1 1 67 GLU OE2 O -7.619 -7.523 7.602 1.00 . A A . 67 GLU OE2 1 1
27 64820 1 1 68 ALA C C -16.149 -3.579 6.015 1.00 . A A . 68 ALA C 1 1
27 64821 1 1 68 ALA CA C -14.891 -3.490 6.881 1.00 . A A . 68 ALA CA 1 1
27 64822 1 1 68 ALA CB C -14.209 -2.143 6.645 1.00 . A A . 68 ALA CB 1 1
27 64823 1 1 68 ALA H H -13.846 -4.886 5.603 1.00 . A A . 68 ALA H 1 1
27 64824 1 1 68 ALA HA H -15.165 -3.573 7.922 1.00 . A A . 68 ALA HA 1 1
27 64825 1 1 68 ALA HB1 H -13.138 -2.281 6.589 1.00 . A A . 68 ALA HB1 1 1
27 64826 1 1 68 ALA HB2 H -14.441 -1.474 7.460 1.00 . A A . 68 ALA HB2 1 1
27 64827 1 1 68 ALA HB3 H -14.564 -1.717 5.718 1.00 . A A . 68 ALA HB3 1 1
27 64828 1 1 68 ALA N N -13.941 -4.591 6.534 1.00 . A A . 68 ALA N 1 1
27 64829 1 1 68 ALA O O -17.174 -3.025 6.347 1.00 . A A . 68 ALA O 1 1
27 64830 1 1 69 GLY C C -17.317 -3.166 3.089 1.00 . A A . 69 GLY C 1 1
27 64831 1 1 69 GLY CA C -17.279 -4.364 4.031 1.00 . A A . 69 GLY CA 1 1
27 64832 1 1 69 GLY H H -15.241 -4.697 4.649 1.00 . A A . 69 GLY H 1 1
27 64833 1 1 69 GLY HA2 H -17.231 -5.279 3.458 1.00 . A A . 69 GLY HA2 1 1
27 64834 1 1 69 GLY HA3 H -18.172 -4.362 4.639 1.00 . A A . 69 GLY HA3 1 1
27 64835 1 1 69 GLY N N -16.080 -4.259 4.907 1.00 . A A . 69 GLY N 1 1
27 64836 1 1 69 GLY O O -18.151 -3.082 2.206 1.00 . A A . 69 GLY O 1 1
27 64837 1 1 70 ILE C C -15.311 -1.206 1.333 1.00 . A A . 70 ILE C 1 1
27 64838 1 1 70 ILE CA C -16.418 -1.048 2.378 1.00 . A A . 70 ILE CA 1 1
27 64839 1 1 70 ILE CB C -16.171 0.220 3.195 1.00 . A A . 70 ILE CB 1 1
27 64840 1 1 70 ILE CD1 C -16.340 1.078 5.549 1.00 . A A . 70 ILE CD1 1 1
27 64841 1 1 70 ILE CG1 C -16.992 0.182 4.492 1.00 . A A . 70 ILE CG1 1 1
27 64842 1 1 70 ILE CG2 C -16.625 1.417 2.361 1.00 . A A . 70 ILE CG2 1 1
27 64843 1 1 70 ILE H H -15.758 -2.316 3.983 1.00 . A A . 70 ILE H 1 1
27 64844 1 1 70 ILE HA H -17.368 -0.970 1.879 1.00 . A A . 70 ILE HA 1 1
27 64845 1 1 70 ILE HB H -15.120 0.309 3.423 1.00 . A A . 70 ILE HB 1 1
27 64846 1 1 70 ILE HD11 H -16.047 0.479 6.398 1.00 . A A . 70 ILE HD11 1 1
27 64847 1 1 70 ILE HD12 H -17.046 1.832 5.870 1.00 . A A . 70 ILE HD12 1 1
27 64848 1 1 70 ILE HD13 H -15.465 1.559 5.133 1.00 . A A . 70 ILE HD13 1 1
27 64849 1 1 70 ILE HG12 H -17.989 0.539 4.289 1.00 . A A . 70 ILE HG12 1 1
27 64850 1 1 70 ILE HG13 H -17.040 -0.827 4.861 1.00 . A A . 70 ILE HG13 1 1
27 64851 1 1 70 ILE HG21 H -17.663 1.293 2.098 1.00 . A A . 70 ILE HG21 1 1
27 64852 1 1 70 ILE HG22 H -16.035 1.475 1.463 1.00 . A A . 70 ILE HG22 1 1
27 64853 1 1 70 ILE HG23 H -16.509 2.323 2.930 1.00 . A A . 70 ILE HG23 1 1
27 64854 1 1 70 ILE N N -16.422 -2.235 3.266 1.00 . A A . 70 ILE N 1 1
27 64855 1 1 70 ILE O O -14.187 -1.531 1.646 1.00 . A A . 70 ILE O 1 1
27 64856 1 1 71 GLU C C -14.480 0.200 -1.735 1.00 . A A . 71 GLU C 1 1
27 64857 1 1 71 GLU CA C -14.612 -1.128 -0.986 1.00 . A A . 71 GLU CA 1 1
27 64858 1 1 71 GLU CB C -15.036 -2.254 -1.941 1.00 . A A . 71 GLU CB 1 1
27 64859 1 1 71 GLU CD C -14.947 -3.135 -4.273 1.00 . A A . 71 GLU CD 1 1
27 64860 1 1 71 GLU CG C -14.518 -1.988 -3.356 1.00 . A A . 71 GLU CG 1 1
27 64861 1 1 71 GLU H H -16.551 -0.736 -0.137 1.00 . A A . 71 GLU H 1 1
27 64862 1 1 71 GLU HA H -13.660 -1.378 -0.540 1.00 . A A . 71 GLU HA 1 1
27 64863 1 1 71 GLU HB2 H -14.625 -3.188 -1.589 1.00 . A A . 71 GLU HB2 1 1
27 64864 1 1 71 GLU HB3 H -16.113 -2.320 -1.962 1.00 . A A . 71 GLU HB3 1 1
27 64865 1 1 71 GLU HE2 H -15.870 -4.704 -4.430 1.00 . A A . 71 GLU HE2 1 1
27 64866 1 1 71 GLU HG2 H -14.938 -1.067 -3.721 1.00 . A A . 71 GLU HG2 1 1
27 64867 1 1 71 GLU HG3 H -13.441 -1.918 -3.345 1.00 . A A . 71 GLU HG3 1 1
27 64868 1 1 71 GLU N N -15.632 -0.990 0.091 1.00 . A A . 71 GLU N 1 1
27 64869 1 1 71 GLU O O -15.255 1.113 -1.535 1.00 . A A . 71 GLU O 1 1
27 64870 1 1 71 GLU OE1 O -14.578 -3.108 -5.435 1.00 . A A . 71 GLU OE1 1 1
27 64871 1 1 71 GLU OE2 O -15.639 -4.019 -3.798 1.00 . A A . 71 GLU OE2 1 1
27 64872 1 1 72 ALA C C -14.628 2.029 -3.973 1.00 . A A . 72 ALA C 1 1
27 64873 1 1 72 ALA CA C -13.312 1.600 -3.330 1.00 . A A . 72 ALA CA 1 1
27 64874 1 1 72 ALA CB C -12.240 1.409 -4.397 1.00 . A A . 72 ALA CB 1 1
27 64875 1 1 72 ALA H H -12.880 -0.426 -2.725 1.00 . A A . 72 ALA H 1 1
27 64876 1 1 72 ALA HA H -12.994 2.366 -2.651 1.00 . A A . 72 ALA HA 1 1
27 64877 1 1 72 ALA HB1 H -11.445 2.121 -4.232 1.00 . A A . 72 ALA HB1 1 1
27 64878 1 1 72 ALA HB2 H -12.669 1.564 -5.374 1.00 . A A . 72 ALA HB2 1 1
27 64879 1 1 72 ALA HB3 H -11.843 0.407 -4.328 1.00 . A A . 72 ALA HB3 1 1
27 64880 1 1 72 ALA N N -13.500 0.320 -2.585 1.00 . A A . 72 ALA N 1 1
27 64881 1 1 72 ALA O O -14.949 3.199 -4.034 1.00 . A A . 72 ALA O 1 1
27 64882 1 1 73 GLY C C -17.586 2.067 -3.935 1.00 . A A . 73 GLY C 1 1
27 64883 1 1 73 GLY CA C -16.711 1.475 -5.034 1.00 . A A . 73 GLY CA 1 1
27 64884 1 1 73 GLY H H -15.154 0.160 -4.357 1.00 . A A . 73 GLY H 1 1
27 64885 1 1 73 GLY HA2 H -16.555 2.207 -5.814 1.00 . A A . 73 GLY HA2 1 1
27 64886 1 1 73 GLY HA3 H -17.192 0.600 -5.443 1.00 . A A . 73 GLY HA3 1 1
27 64887 1 1 73 GLY N N -15.411 1.099 -4.431 1.00 . A A . 73 GLY N 1 1
27 64888 1 1 73 GLY O O -18.633 2.628 -4.194 1.00 . A A . 73 GLY O 1 1
27 64889 1 1 74 GLN C C -17.225 3.644 -0.903 1.00 . A A . 74 GLN C 1 1
27 64890 1 1 74 GLN CA C -17.963 2.478 -1.573 1.00 . A A . 74 GLN CA 1 1
27 64891 1 1 74 GLN CB C -18.219 1.366 -0.555 1.00 . A A . 74 GLN CB 1 1
27 64892 1 1 74 GLN CD C -19.345 -0.836 -0.194 1.00 . A A . 74 GLN CD 1 1
27 64893 1 1 74 GLN CG C -19.011 0.244 -1.224 1.00 . A A . 74 GLN CG 1 1
27 64894 1 1 74 GLN H H -16.317 1.473 -2.525 1.00 . A A . 74 GLN H 1 1
27 64895 1 1 74 GLN HA H -18.909 2.833 -1.953 1.00 . A A . 74 GLN HA 1 1
27 64896 1 1 74 GLN HB2 H -17.277 0.979 -0.201 1.00 . A A . 74 GLN HB2 1 1
27 64897 1 1 74 GLN HB3 H -18.785 1.759 0.272 1.00 . A A . 74 GLN HB3 1 1
27 64898 1 1 74 GLN HE21 H -21.142 -0.093 0.211 1.00 . A A . 74 GLN HE21 1 1
27 64899 1 1 74 GLN HE22 H -20.722 -1.491 1.077 1.00 . A A . 74 GLN HE22 1 1
27 64900 1 1 74 GLN HG2 H -19.924 0.647 -1.637 1.00 . A A . 74 GLN HG2 1 1
27 64901 1 1 74 GLN HG3 H -18.418 -0.191 -2.016 1.00 . A A . 74 GLN HG3 1 1
27 64902 1 1 74 GLN N N -17.162 1.936 -2.704 1.00 . A A . 74 GLN N 1 1
27 64903 1 1 74 GLN NE2 N -20.498 -0.804 0.415 1.00 . A A . 74 GLN NE2 1 1
27 64904 1 1 74 GLN O O -17.801 4.368 -0.117 1.00 . A A . 74 GLN O 1 1
27 64905 1 1 74 GLN OE1 O -18.547 -1.715 0.062 1.00 . A A . 74 GLN OE1 1 1
27 64906 1 1 75 LEU C C -14.560 5.829 -1.670 1.00 . A A . 75 LEU C 1 1
27 64907 1 1 75 LEU CA C -15.250 5.009 -0.587 1.00 . A A . 75 LEU CA 1 1
27 64908 1 1 75 LEU CB C -14.179 4.573 0.440 1.00 . A A . 75 LEU CB 1 1
27 64909 1 1 75 LEU CD1 C -12.708 2.696 -0.268 1.00 . A A . 75 LEU CD1 1 1
27 64910 1 1 75 LEU CD2 C -13.861 2.578 1.917 1.00 . A A . 75 LEU CD2 1 1
27 64911 1 1 75 LEU CG C -13.993 3.055 0.469 1.00 . A A . 75 LEU CG 1 1
27 64912 1 1 75 LEU H H -15.513 3.277 -1.858 1.00 . A A . 75 LEU H 1 1
27 64913 1 1 75 LEU HA H -15.976 5.636 -0.096 1.00 . A A . 75 LEU HA 1 1
27 64914 1 1 75 LEU HB2 H -13.240 5.037 0.182 1.00 . A A . 75 LEU HB2 1 1
27 64915 1 1 75 LEU HB3 H -14.470 4.911 1.418 1.00 . A A . 75 LEU HB3 1 1
27 64916 1 1 75 LEU HD11 H -12.796 1.699 -0.672 1.00 . A A . 75 LEU HD11 1 1
27 64917 1 1 75 LEU HD12 H -11.878 2.732 0.420 1.00 . A A . 75 LEU HD12 1 1
27 64918 1 1 75 LEU HD13 H -12.545 3.401 -1.067 1.00 . A A . 75 LEU HD13 1 1
27 64919 1 1 75 LEU HD21 H -14.642 3.018 2.510 1.00 . A A . 75 LEU HD21 1 1
27 64920 1 1 75 LEU HD22 H -12.901 2.875 2.308 1.00 . A A . 75 LEU HD22 1 1
27 64921 1 1 75 LEU HD23 H -13.948 1.502 1.951 1.00 . A A . 75 LEU HD23 1 1
27 64922 1 1 75 LEU HG H -14.832 2.573 0.004 1.00 . A A . 75 LEU HG 1 1
27 64923 1 1 75 LEU N N -15.969 3.854 -1.212 1.00 . A A . 75 LEU N 1 1
27 64924 1 1 75 LEU O O -14.688 5.568 -2.849 1.00 . A A . 75 LEU O 1 1
27 64925 1 1 76 THR C C -11.639 7.763 -1.795 1.00 . A A . 76 THR C 1 1
27 64926 1 1 76 THR CA C -13.101 7.677 -2.228 1.00 . A A . 76 THR CA 1 1
27 64927 1 1 76 THR CB C -13.735 9.069 -2.216 1.00 . A A . 76 THR CB 1 1
27 64928 1 1 76 THR CG2 C -12.923 10.026 -3.085 1.00 . A A . 76 THR CG2 1 1
27 64929 1 1 76 THR H H -13.739 6.991 -0.301 1.00 . A A . 76 THR H 1 1
27 64930 1 1 76 THR HA H -13.168 7.251 -3.220 1.00 . A A . 76 THR HA 1 1
27 64931 1 1 76 THR HB H -13.754 9.439 -1.206 1.00 . A A . 76 THR HB 1 1
27 64932 1 1 76 THR HG1 H -15.315 9.846 -3.043 1.00 . A A . 76 THR HG1 1 1
27 64933 1 1 76 THR HG21 H -13.568 10.462 -3.835 1.00 . A A . 76 THR HG21 1 1
27 64934 1 1 76 THR HG22 H -12.121 9.489 -3.567 1.00 . A A . 76 THR HG22 1 1
27 64935 1 1 76 THR HG23 H -12.513 10.809 -2.465 1.00 . A A . 76 THR HG23 1 1
27 64936 1 1 76 THR N N -13.824 6.818 -1.260 1.00 . A A . 76 THR N 1 1
27 64937 1 1 76 THR O O -11.332 8.264 -0.733 1.00 . A A . 76 THR O 1 1
27 64938 1 1 76 THR OG1 O -15.066 8.982 -2.708 1.00 . A A . 76 THR OG1 1 1
27 64939 1 1 77 ILE C C -8.742 8.698 -2.571 1.00 . A A . 77 ILE C 1 1
27 64940 1 1 77 ILE CA C -9.303 7.325 -2.208 1.00 . A A . 77 ILE CA 1 1
27 64941 1 1 77 ILE CB C -8.521 6.244 -2.961 1.00 . A A . 77 ILE CB 1 1
27 64942 1 1 77 ILE CD1 C -9.458 4.364 -1.573 1.00 . A A . 77 ILE CD1 1 1
27 64943 1 1 77 ILE CG1 C -9.327 4.937 -2.986 1.00 . A A . 77 ILE CG1 1 1
27 64944 1 1 77 ILE CG2 C -7.179 6.007 -2.261 1.00 . A A . 77 ILE CG2 1 1
27 64945 1 1 77 ILE H H -11.004 6.866 -3.448 1.00 . A A . 77 ILE H 1 1
27 64946 1 1 77 ILE HA H -9.208 7.168 -1.146 1.00 . A A . 77 ILE HA 1 1
27 64947 1 1 77 ILE HB H -8.339 6.574 -3.973 1.00 . A A . 77 ILE HB 1 1
27 64948 1 1 77 ILE HD11 H -9.009 3.383 -1.545 1.00 . A A . 77 ILE HD11 1 1
27 64949 1 1 77 ILE HD12 H -10.502 4.290 -1.307 1.00 . A A . 77 ILE HD12 1 1
27 64950 1 1 77 ILE HD13 H -8.952 5.008 -0.873 1.00 . A A . 77 ILE HD13 1 1
27 64951 1 1 77 ILE HG12 H -10.311 5.132 -3.385 1.00 . A A . 77 ILE HG12 1 1
27 64952 1 1 77 ILE HG13 H -8.823 4.219 -3.614 1.00 . A A . 77 ILE HG13 1 1
27 64953 1 1 77 ILE HG21 H -7.329 5.404 -1.375 1.00 . A A . 77 ILE HG21 1 1
27 64954 1 1 77 ILE HG22 H -6.750 6.958 -1.976 1.00 . A A . 77 ILE HG22 1 1
27 64955 1 1 77 ILE HG23 H -6.506 5.497 -2.933 1.00 . A A . 77 ILE HG23 1 1
27 64956 1 1 77 ILE N N -10.738 7.273 -2.597 1.00 . A A . 77 ILE N 1 1
27 64957 1 1 77 ILE O O -8.874 9.153 -3.690 1.00 . A A . 77 ILE O 1 1
27 64958 1 1 78 ILE C C -6.181 10.575 -2.557 1.00 . A A . 78 ILE C 1 1
27 64959 1 1 78 ILE CA C -7.574 10.718 -1.957 1.00 . A A . 78 ILE CA 1 1
27 64960 1 1 78 ILE CB C -7.510 11.578 -0.696 1.00 . A A . 78 ILE CB 1 1
27 64961 1 1 78 ILE CD1 C -9.982 11.917 -0.704 1.00 . A A . 78 ILE CD1 1 1
27 64962 1 1 78 ILE CG1 C -8.628 12.621 -0.754 1.00 . A A . 78 ILE CG1 1 1
27 64963 1 1 78 ILE CG2 C -6.154 12.290 -0.617 1.00 . A A . 78 ILE CG2 1 1
27 64964 1 1 78 ILE H H -8.030 8.995 -0.740 1.00 . A A . 78 ILE H 1 1
27 64965 1 1 78 ILE HA H -8.217 11.199 -2.679 1.00 . A A . 78 ILE HA 1 1
27 64966 1 1 78 ILE HB H -7.644 10.958 0.173 1.00 . A A . 78 ILE HB 1 1
27 64967 1 1 78 ILE HD11 H -10.214 11.517 -1.682 1.00 . A A . 78 ILE HD11 1 1
27 64968 1 1 78 ILE HD12 H -10.744 12.629 -0.415 1.00 . A A . 78 ILE HD12 1 1
27 64969 1 1 78 ILE HD13 H -9.945 11.114 0.016 1.00 . A A . 78 ILE HD13 1 1
27 64970 1 1 78 ILE HG12 H -8.537 13.294 0.082 1.00 . A A . 78 ILE HG12 1 1
27 64971 1 1 78 ILE HG13 H -8.551 13.180 -1.671 1.00 . A A . 78 ILE HG13 1 1
27 64972 1 1 78 ILE HG21 H -6.168 13.002 0.194 1.00 . A A . 78 ILE HG21 1 1
27 64973 1 1 78 ILE HG22 H -5.963 12.810 -1.547 1.00 . A A . 78 ILE HG22 1 1
27 64974 1 1 78 ILE HG23 H -5.374 11.563 -0.440 1.00 . A A . 78 ILE HG23 1 1
27 64975 1 1 78 ILE N N -8.125 9.371 -1.641 1.00 . A A . 78 ILE N 1 1
27 64976 1 1 78 ILE O O -5.403 9.728 -2.171 1.00 . A A . 78 ILE O 1 1
27 64977 1 1 79 GLU C C -3.657 12.472 -3.644 1.00 . A A . 79 GLU C 1 1
27 64978 1 1 79 GLU CA C -4.551 11.354 -4.173 1.00 . A A . 79 GLU CA 1 1
27 64979 1 1 79 GLU CB C -4.745 11.524 -5.675 1.00 . A A . 79 GLU CB 1 1
27 64980 1 1 79 GLU CD C -5.777 10.524 -7.717 1.00 . A A . 79 GLU CD 1 1
27 64981 1 1 79 GLU CG C -5.573 10.356 -6.210 1.00 . A A . 79 GLU CG 1 1
27 64982 1 1 79 GLU H H -6.538 12.077 -3.790 1.00 . A A . 79 GLU H 1 1
27 64983 1 1 79 GLU HA H -4.087 10.400 -3.975 1.00 . A A . 79 GLU HA 1 1
27 64984 1 1 79 GLU HB2 H -5.261 12.452 -5.865 1.00 . A A . 79 GLU HB2 1 1
27 64985 1 1 79 GLU HB3 H -3.785 11.538 -6.164 1.00 . A A . 79 GLU HB3 1 1
27 64986 1 1 79 GLU HE2 H -6.369 9.768 -9.274 1.00 . A A . 79 GLU HE2 1 1
27 64987 1 1 79 GLU HG2 H -5.047 9.431 -6.018 1.00 . A A . 79 GLU HG2 1 1
27 64988 1 1 79 GLU HG3 H -6.533 10.336 -5.715 1.00 . A A . 79 GLU HG3 1 1
27 64989 1 1 79 GLU N N -5.879 11.408 -3.507 1.00 . A A . 79 GLU N 1 1
27 64990 1 1 79 GLU O O -4.127 13.508 -3.216 1.00 . A A . 79 GLU O 1 1
27 64991 1 1 79 GLU OE1 O -5.445 11.580 -8.226 1.00 . A A . 79 GLU OE1 1 1
27 64992 1 1 79 GLU OE2 O -6.269 9.593 -8.335 1.00 . A A . 79 GLU OE2 1 1
27 64993 1 1 80 GLY C C -0.899 12.907 -1.808 1.00 . A A . 80 GLY C 1 1
27 64994 1 1 80 GLY CA C -1.437 13.315 -3.174 1.00 . A A . 80 GLY CA 1 1
27 64995 1 1 80 GLY H H -2.017 11.425 -4.020 1.00 . A A . 80 GLY H 1 1
27 64996 1 1 80 GLY HA2 H -0.617 13.423 -3.869 1.00 . A A . 80 GLY HA2 1 1
27 64997 1 1 80 GLY HA3 H -1.962 14.252 -3.087 1.00 . A A . 80 GLY HA3 1 1
27 64998 1 1 80 GLY N N -2.371 12.269 -3.671 1.00 . A A . 80 GLY N 1 1
27 64999 1 1 80 GLY O O 0.176 13.310 -1.406 1.00 . A A . 80 GLY O 1 1
27 65000 1 1 81 PHE C C -0.776 10.186 0.202 1.00 . A A . 81 PHE C 1 1
27 65001 1 1 81 PHE CA C -1.153 11.661 0.250 1.00 . A A . 81 PHE CA 1 1
27 65002 1 1 81 PHE CB C -2.263 11.848 1.279 1.00 . A A . 81 PHE CB 1 1
27 65003 1 1 81 PHE CD1 C -1.887 9.932 2.871 1.00 . A A . 81 PHE CD1 1 1
27 65004 1 1 81 PHE CD2 C -1.283 12.172 3.570 1.00 . A A . 81 PHE CD2 1 1
27 65005 1 1 81 PHE CE1 C -1.454 9.429 4.102 1.00 . A A . 81 PHE CE1 1 1
27 65006 1 1 81 PHE CE2 C -0.853 11.672 4.801 1.00 . A A . 81 PHE CE2 1 1
27 65007 1 1 81 PHE CG C -1.800 11.305 2.607 1.00 . A A . 81 PHE CG 1 1
27 65008 1 1 81 PHE CZ C -0.936 10.301 5.069 1.00 . A A . 81 PHE CZ 1 1
27 65009 1 1 81 PHE H H -2.492 11.783 -1.432 1.00 . A A . 81 PHE H 1 1
27 65010 1 1 81 PHE HA H -0.291 12.246 0.538 1.00 . A A . 81 PHE HA 1 1
27 65011 1 1 81 PHE HB2 H -2.492 12.900 1.378 1.00 . A A . 81 PHE HB2 1 1
27 65012 1 1 81 PHE HB3 H -3.145 11.316 0.960 1.00 . A A . 81 PHE HB3 1 1
27 65013 1 1 81 PHE HD1 H -2.287 9.261 2.125 1.00 . A A . 81 PHE HD1 1 1
27 65014 1 1 81 PHE HD2 H -1.217 13.229 3.367 1.00 . A A . 81 PHE HD2 1 1
27 65015 1 1 81 PHE HE1 H -1.517 8.371 4.306 1.00 . A A . 81 PHE HE1 1 1
27 65016 1 1 81 PHE HE2 H -0.457 12.343 5.543 1.00 . A A . 81 PHE HE2 1 1
27 65017 1 1 81 PHE HZ H -0.602 9.915 6.019 1.00 . A A . 81 PHE HZ 1 1
27 65018 1 1 81 PHE N N -1.631 12.103 -1.090 1.00 . A A . 81 PHE N 1 1
27 65019 1 1 81 PHE O O -1.583 9.342 -0.135 1.00 . A A . 81 PHE O 1 1
27 65020 1 1 82 LYS C C 2.017 8.200 1.473 1.00 . A A . 82 LYS C 1 1
27 65021 1 1 82 LYS CA C 0.828 8.425 0.546 1.00 . A A . 82 LYS CA 1 1
27 65022 1 1 82 LYS CB C 1.219 7.998 -0.859 1.00 . A A . 82 LYS CB 1 1
27 65023 1 1 82 LYS CD C 1.437 6.025 -2.375 1.00 . A A . 82 LYS CD 1 1
27 65024 1 1 82 LYS CE C 2.968 5.993 -2.394 1.00 . A A . 82 LYS CE 1 1
27 65025 1 1 82 LYS CG C 0.953 6.500 -1.006 1.00 . A A . 82 LYS CG 1 1
27 65026 1 1 82 LYS H H 1.070 10.546 0.843 1.00 . A A . 82 LYS H 1 1
27 65027 1 1 82 LYS HA H -0.003 7.826 0.882 1.00 . A A . 82 LYS HA 1 1
27 65028 1 1 82 LYS HB2 H 0.637 8.547 -1.585 1.00 . A A . 82 LYS HB2 1 1
27 65029 1 1 82 LYS HB3 H 2.268 8.189 -1.013 1.00 . A A . 82 LYS HB3 1 1
27 65030 1 1 82 LYS HD2 H 1.053 5.037 -2.568 1.00 . A A . 82 LYS HD2 1 1
27 65031 1 1 82 LYS HD3 H 1.083 6.704 -3.135 1.00 . A A . 82 LYS HD3 1 1
27 65032 1 1 82 LYS HE2 H 3.345 6.203 -1.405 1.00 . A A . 82 LYS HE2 1 1
27 65033 1 1 82 LYS HE3 H 3.303 5.016 -2.707 1.00 . A A . 82 LYS HE3 1 1
27 65034 1 1 82 LYS HG2 H 1.479 5.963 -0.229 1.00 . A A . 82 LYS HG2 1 1
27 65035 1 1 82 LYS HG3 H -0.106 6.316 -0.914 1.00 . A A . 82 LYS HG3 1 1
27 65036 1 1 82 LYS HZ1 H 3.715 6.569 -4.251 1.00 . A A . 82 LYS HZ1 1 1
27 65037 1 1 82 LYS HZ2 H 4.317 7.479 -2.949 1.00 . A A . 82 LYS HZ2 1 1
27 65038 1 1 82 LYS HZ3 H 2.735 7.738 -3.506 1.00 . A A . 82 LYS HZ3 1 1
27 65039 1 1 82 LYS N N 0.432 9.857 0.557 1.00 . A A . 82 LYS N 1 1
27 65040 1 1 82 LYS NZ N 3.472 7.022 -3.347 1.00 . A A . 82 LYS NZ 1 1
27 65041 1 1 82 LYS O O 2.961 8.962 1.491 1.00 . A A . 82 LYS O 1 1
27 65042 1 1 83 ARG C C 2.952 5.390 3.620 1.00 . A A . 83 ARG C 1 1
27 65043 1 1 83 ARG CA C 3.115 6.822 3.127 1.00 . A A . 83 ARG CA 1 1
27 65044 1 1 83 ARG CB C 3.126 7.780 4.320 1.00 . A A . 83 ARG CB 1 1
27 65045 1 1 83 ARG CD C 1.966 8.459 6.415 1.00 . A A . 83 ARG CD 1 1
27 65046 1 1 83 ARG CG C 1.939 7.485 5.238 1.00 . A A . 83 ARG CG 1 1
27 65047 1 1 83 ARG CZ C 3.237 8.618 8.470 1.00 . A A . 83 ARG CZ 1 1
27 65048 1 1 83 ARG H H 1.217 6.533 2.163 1.00 . A A . 83 ARG H 1 1
27 65049 1 1 83 ARG HA H 4.045 6.910 2.583 1.00 . A A . 83 ARG HA 1 1
27 65050 1 1 83 ARG HB2 H 4.045 7.655 4.871 1.00 . A A . 83 ARG HB2 1 1
27 65051 1 1 83 ARG HB3 H 3.058 8.796 3.962 1.00 . A A . 83 ARG HB3 1 1
27 65052 1 1 83 ARG HD2 H 1.989 9.470 6.038 1.00 . A A . 83 ARG HD2 1 1
27 65053 1 1 83 ARG HD3 H 1.084 8.319 7.018 1.00 . A A . 83 ARG HD3 1 1
27 65054 1 1 83 ARG HE H 3.947 7.733 6.843 1.00 . A A . 83 ARG HE 1 1
27 65055 1 1 83 ARG HG2 H 1.016 7.603 4.689 1.00 . A A . 83 ARG HG2 1 1
27 65056 1 1 83 ARG HG3 H 2.010 6.475 5.613 1.00 . A A . 83 ARG HG3 1 1
27 65057 1 1 83 ARG HH11 H 1.393 9.401 8.450 1.00 . A A . 83 ARG HH11 1 1
27 65058 1 1 83 ARG HH12 H 2.261 9.559 9.942 1.00 . A A . 83 ARG HH12 1 1
27 65059 1 1 83 ARG HH21 H 5.089 7.926 8.779 1.00 . A A . 83 ARG HH21 1 1
27 65060 1 1 83 ARG HH22 H 4.351 8.726 10.128 1.00 . A A . 83 ARG HH22 1 1
27 65061 1 1 83 ARG N N 1.984 7.140 2.219 1.00 . A A . 83 ARG N 1 1
27 65062 1 1 83 ARG NE N 3.183 8.206 7.234 1.00 . A A . 83 ARG NE 1 1
27 65063 1 1 83 ARG NH1 N 2.218 9.242 8.996 1.00 . A A . 83 ARG NH1 1 1
27 65064 1 1 83 ARG NH2 N 4.308 8.407 9.181 1.00 . A A . 83 ARG NH2 1 1
27 65065 1 1 83 ARG O O 1.895 4.805 3.494 1.00 . A A . 83 ARG O 1 1
27 65066 1 1 84 GLU C C 4.442 3.293 6.068 1.00 . A A . 84 GLU C 1 1
27 65067 1 1 84 GLU CA C 3.823 3.424 4.687 1.00 . A A . 84 GLU CA 1 1
27 65068 1 1 84 GLU CB C 4.487 2.421 3.744 1.00 . A A . 84 GLU CB 1 1
27 65069 1 1 84 GLU CD C 5.843 4.199 2.617 1.00 . A A . 84 GLU CD 1 1
27 65070 1 1 84 GLU CG C 5.902 2.876 3.377 1.00 . A A . 84 GLU CG 1 1
27 65071 1 1 84 GLU H H 4.819 5.292 4.293 1.00 . A A . 84 GLU H 1 1
27 65072 1 1 84 GLU HA H 2.778 3.197 4.756 1.00 . A A . 84 GLU HA 1 1
27 65073 1 1 84 GLU HB2 H 4.535 1.459 4.231 1.00 . A A . 84 GLU HB2 1 1
27 65074 1 1 84 GLU HB3 H 3.897 2.335 2.853 1.00 . A A . 84 GLU HB3 1 1
27 65075 1 1 84 GLU HE2 H 6.478 5.907 2.470 1.00 . A A . 84 GLU HE2 1 1
27 65076 1 1 84 GLU HG2 H 6.482 2.999 4.277 1.00 . A A . 84 GLU HG2 1 1
27 65077 1 1 84 GLU HG3 H 6.367 2.128 2.752 1.00 . A A . 84 GLU HG3 1 1
27 65078 1 1 84 GLU N N 3.972 4.813 4.186 1.00 . A A . 84 GLU N 1 1
27 65079 1 1 84 GLU O O 5.516 3.797 6.329 1.00 . A A . 84 GLU O 1 1
27 65080 1 1 84 GLU OE1 O 5.081 4.281 1.668 1.00 . A A . 84 GLU OE1 1 1
27 65081 1 1 84 GLU OE2 O 6.566 5.107 2.993 1.00 . A A . 84 GLU OE2 1 1
27 65082 1 1 85 LEU C C 5.115 1.088 8.311 1.00 . A A . 85 LEU C 1 1
27 65083 1 1 85 LEU CA C 4.367 2.415 8.302 1.00 . A A . 85 LEU CA 1 1
27 65084 1 1 85 LEU CB C 3.256 2.378 9.356 1.00 . A A . 85 LEU CB 1 1
27 65085 1 1 85 LEU CD1 C 1.422 3.731 10.382 1.00 . A A . 85 LEU CD1 1 1
27 65086 1 1 85 LEU CD2 C 3.035 4.824 8.831 1.00 . A A . 85 LEU CD2 1 1
27 65087 1 1 85 LEU CG C 2.275 3.534 9.131 1.00 . A A . 85 LEU CG 1 1
27 65088 1 1 85 LEU H H 2.932 2.177 6.720 1.00 . A A . 85 LEU H 1 1
27 65089 1 1 85 LEU HA H 5.053 3.216 8.518 1.00 . A A . 85 LEU HA 1 1
27 65090 1 1 85 LEU HB2 H 2.728 1.439 9.282 1.00 . A A . 85 LEU HB2 1 1
27 65091 1 1 85 LEU HB3 H 3.693 2.467 10.339 1.00 . A A . 85 LEU HB3 1 1
27 65092 1 1 85 LEU HD11 H 1.612 2.927 11.079 1.00 . A A . 85 LEU HD11 1 1
27 65093 1 1 85 LEU HD12 H 0.378 3.732 10.108 1.00 . A A . 85 LEU HD12 1 1
27 65094 1 1 85 LEU HD13 H 1.673 4.676 10.845 1.00 . A A . 85 LEU HD13 1 1
27 65095 1 1 85 LEU HD21 H 3.940 4.857 9.413 1.00 . A A . 85 LEU HD21 1 1
27 65096 1 1 85 LEU HD22 H 2.413 5.672 9.084 1.00 . A A . 85 LEU HD22 1 1
27 65097 1 1 85 LEU HD23 H 3.279 4.859 7.778 1.00 . A A . 85 LEU HD23 1 1
27 65098 1 1 85 LEU HG H 1.632 3.295 8.299 1.00 . A A . 85 LEU HG 1 1
27 65099 1 1 85 LEU N N 3.788 2.596 6.953 1.00 . A A . 85 LEU N 1 1
27 65100 1 1 85 LEU O O 4.533 0.036 8.139 1.00 . A A . 85 LEU O 1 1
27 65101 1 1 86 ASN C C 7.796 -0.364 9.870 1.00 . A A . 86 ASN C 1 1
27 65102 1 1 86 ASN CA C 7.179 -0.136 8.496 1.00 . A A . 86 ASN CA 1 1
27 65103 1 1 86 ASN CB C 8.280 -0.039 7.438 1.00 . A A . 86 ASN CB 1 1
27 65104 1 1 86 ASN CG C 7.667 0.447 6.122 1.00 . A A . 86 ASN CG 1 1
27 65105 1 1 86 ASN H H 6.854 1.985 8.625 1.00 . A A . 86 ASN H 1 1
27 65106 1 1 86 ASN HA H 6.528 -0.960 8.254 1.00 . A A . 86 ASN HA 1 1
27 65107 1 1 86 ASN HB2 H 9.035 0.659 7.766 1.00 . A A . 86 ASN HB2 1 1
27 65108 1 1 86 ASN HB3 H 8.727 -1.009 7.288 1.00 . A A . 86 ASN HB3 1 1
27 65109 1 1 86 ASN HD21 H 9.376 0.359 5.118 1.00 . A A . 86 ASN HD21 1 1
27 65110 1 1 86 ASN HD22 H 8.032 0.882 4.223 1.00 . A A . 86 ASN HD22 1 1
27 65111 1 1 86 ASN N N 6.401 1.125 8.498 1.00 . A A . 86 ASN N 1 1
27 65112 1 1 86 ASN ND2 N 8.422 0.573 5.067 1.00 . A A . 86 ASN ND2 1 1
27 65113 1 1 86 ASN O O 8.488 0.476 10.407 1.00 . A A . 86 ASN O 1 1
27 65114 1 1 86 ASN OD1 O 6.485 0.716 6.058 1.00 . A A . 86 ASN OD1 1 1
27 65115 1 1 87 TYR C C 7.997 -3.313 12.018 1.00 . A A . 87 TYR C 1 1
27 65116 1 1 87 TYR CA C 8.118 -1.818 11.777 1.00 . A A . 87 TYR CA 1 1
27 65117 1 1 87 TYR CB C 7.349 -1.075 12.870 1.00 . A A . 87 TYR CB 1 1
27 65118 1 1 87 TYR CD1 C 5.289 -2.492 13.202 1.00 . A A . 87 TYR CD1 1 1
27 65119 1 1 87 TYR CD2 C 5.070 -0.370 12.053 1.00 . A A . 87 TYR CD2 1 1
27 65120 1 1 87 TYR CE1 C 3.916 -2.718 13.047 1.00 . A A . 87 TYR CE1 1 1
27 65121 1 1 87 TYR CE2 C 3.697 -0.595 11.895 1.00 . A A . 87 TYR CE2 1 1
27 65122 1 1 87 TYR CG C 5.866 -1.318 12.705 1.00 . A A . 87 TYR CG 1 1
27 65123 1 1 87 TYR CZ C 3.119 -1.769 12.393 1.00 . A A . 87 TYR CZ 1 1
27 65124 1 1 87 TYR H H 6.991 -2.172 9.985 1.00 . A A . 87 TYR H 1 1
27 65125 1 1 87 TYR HA H 9.159 -1.528 11.804 1.00 . A A . 87 TYR HA 1 1
27 65126 1 1 87 TYR HB2 H 7.662 -1.438 13.837 1.00 . A A . 87 TYR HB2 1 1
27 65127 1 1 87 TYR HB3 H 7.553 -0.022 12.805 1.00 . A A . 87 TYR HB3 1 1
27 65128 1 1 87 TYR HD1 H 5.904 -3.227 13.705 1.00 . A A . 87 TYR HD1 1 1
27 65129 1 1 87 TYR HD2 H 5.514 0.536 11.672 1.00 . A A . 87 TYR HD2 1 1
27 65130 1 1 87 TYR HE1 H 3.471 -3.623 13.434 1.00 . A A . 87 TYR HE1 1 1
27 65131 1 1 87 TYR HE2 H 3.086 0.137 11.391 1.00 . A A . 87 TYR HE2 1 1
27 65132 1 1 87 TYR HH H 1.641 -2.925 12.037 1.00 . A A . 87 TYR HH 1 1
27 65133 1 1 87 TYR N N 7.551 -1.508 10.442 1.00 . A A . 87 TYR N 1 1
27 65134 1 1 87 TYR O O 7.138 -3.970 11.470 1.00 . A A . 87 TYR O 1 1
27 65135 1 1 87 TYR OH O 1.766 -1.996 12.237 1.00 . A A . 87 TYR OH 1 1
27 65136 1 1 88 VAL C C 8.099 -5.514 14.476 1.00 . A A . 88 VAL C 1 1
27 65137 1 1 88 VAL CA C 8.750 -5.310 13.116 1.00 . A A . 88 VAL CA 1 1
27 65138 1 1 88 VAL CB C 10.144 -5.933 13.098 1.00 . A A . 88 VAL CB 1 1
27 65139 1 1 88 VAL CG1 C 10.987 -5.350 14.227 1.00 . A A . 88 VAL CG1 1 1
27 65140 1 1 88 VAL CG2 C 10.014 -7.436 13.297 1.00 . A A . 88 VAL CG2 1 1
27 65141 1 1 88 VAL H H 9.520 -3.308 13.284 1.00 . A A . 88 VAL H 1 1
27 65142 1 1 88 VAL HA H 8.138 -5.777 12.365 1.00 . A A . 88 VAL HA 1 1
27 65143 1 1 88 VAL HB H 10.617 -5.734 12.146 1.00 . A A . 88 VAL HB 1 1
27 65144 1 1 88 VAL HG11 H 12.031 -5.551 14.031 1.00 . A A . 88 VAL HG11 1 1
27 65145 1 1 88 VAL HG12 H 10.699 -5.813 15.162 1.00 . A A . 88 VAL HG12 1 1
27 65146 1 1 88 VAL HG13 H 10.826 -4.286 14.283 1.00 . A A . 88 VAL HG13 1 1
27 65147 1 1 88 VAL HG21 H 10.565 -7.729 14.178 1.00 . A A . 88 VAL HG21 1 1
27 65148 1 1 88 VAL HG22 H 10.414 -7.948 12.437 1.00 . A A . 88 VAL HG22 1 1
27 65149 1 1 88 VAL HG23 H 8.973 -7.687 13.424 1.00 . A A . 88 VAL HG23 1 1
27 65150 1 1 88 VAL N N 8.841 -3.856 12.841 1.00 . A A . 88 VAL N 1 1
27 65151 1 1 88 VAL O O 8.621 -5.115 15.499 1.00 . A A . 88 VAL O 1 1
27 65152 1 1 89 ALA C C 6.848 -7.529 16.507 1.00 . A A . 89 ALA C 1 1
27 65153 1 1 89 ALA CA C 6.241 -6.340 15.769 1.00 . A A . 89 ALA CA 1 1
27 65154 1 1 89 ALA CB C 4.769 -6.625 15.479 1.00 . A A . 89 ALA CB 1 1
27 65155 1 1 89 ALA H H 6.548 -6.413 13.645 1.00 . A A . 89 ALA H 1 1
27 65156 1 1 89 ALA HA H 6.321 -5.457 16.383 1.00 . A A . 89 ALA HA 1 1
27 65157 1 1 89 ALA HB1 H 4.270 -6.912 16.392 1.00 . A A . 89 ALA HB1 1 1
27 65158 1 1 89 ALA HB2 H 4.695 -7.431 14.762 1.00 . A A . 89 ALA HB2 1 1
27 65159 1 1 89 ALA HB3 H 4.304 -5.738 15.075 1.00 . A A . 89 ALA HB3 1 1
27 65160 1 1 89 ALA N N 6.951 -6.117 14.487 1.00 . A A . 89 ALA N 1 1
27 65161 1 1 89 ALA O O 7.914 -7.443 17.081 1.00 . A A . 89 ALA O 1 1
27 65162 1 1 90 ARG C C 8.100 -10.155 16.747 1.00 . A A . 90 ARG C 1 1
27 65163 1 1 90 ARG CA C 6.685 -9.832 17.222 1.00 . A A . 90 ARG CA 1 1
27 65164 1 1 90 ARG CB C 5.768 -11.021 16.940 1.00 . A A . 90 ARG CB 1 1
27 65165 1 1 90 ARG CD C 5.323 -13.378 17.615 1.00 . A A . 90 ARG CD 1 1
27 65166 1 1 90 ARG CG C 6.388 -12.288 17.522 1.00 . A A . 90 ARG CG 1 1
27 65167 1 1 90 ARG CZ C 4.096 -14.794 16.088 1.00 . A A . 90 ARG CZ 1 1
27 65168 1 1 90 ARG H H 5.298 -8.678 16.047 1.00 . A A . 90 ARG H 1 1
27 65169 1 1 90 ARG HA H 6.699 -9.635 18.285 1.00 . A A . 90 ARG HA 1 1
27 65170 1 1 90 ARG HB2 H 4.804 -10.845 17.395 1.00 . A A . 90 ARG HB2 1 1
27 65171 1 1 90 ARG HB3 H 5.648 -11.137 15.875 1.00 . A A . 90 ARG HB3 1 1
27 65172 1 1 90 ARG HD2 H 5.695 -14.194 18.218 1.00 . A A . 90 ARG HD2 1 1
27 65173 1 1 90 ARG HD3 H 4.431 -12.972 18.072 1.00 . A A . 90 ARG HD3 1 1
27 65174 1 1 90 ARG HE H 5.472 -13.505 15.473 1.00 . A A . 90 ARG HE 1 1
27 65175 1 1 90 ARG HG2 H 7.187 -12.622 16.876 1.00 . A A . 90 ARG HG2 1 1
27 65176 1 1 90 ARG HG3 H 6.782 -12.081 18.501 1.00 . A A . 90 ARG HG3 1 1
27 65177 1 1 90 ARG HH11 H 3.700 -14.957 18.042 1.00 . A A . 90 ARG HH11 1 1
27 65178 1 1 90 ARG HH12 H 2.782 -15.995 17.003 1.00 . A A . 90 ARG HH12 1 1
27 65179 1 1 90 ARG HH21 H 4.285 -14.848 14.098 1.00 . A A . 90 ARG HH21 1 1
27 65180 1 1 90 ARG HH22 H 3.115 -15.933 14.767 1.00 . A A . 90 ARG HH22 1 1
27 65181 1 1 90 ARG N N 6.163 -8.637 16.507 1.00 . A A . 90 ARG N 1 1
27 65182 1 1 90 ARG NE N 5.001 -13.873 16.248 1.00 . A A . 90 ARG NE 1 1
27 65183 1 1 90 ARG NH1 N 3.478 -15.288 17.125 1.00 . A A . 90 ARG NH1 1 1
27 65184 1 1 90 ARG NH2 N 3.809 -15.225 14.891 1.00 . A A . 90 ARG NH2 1 1
27 65185 1 1 90 ARG O O 8.999 -10.354 17.540 1.00 . A A . 90 ARG O 1 1
27 65186 1 1 91 ASN C C 9.741 -10.345 13.446 1.00 . A A . 91 ASN C 1 1
27 65187 1 1 91 ASN CA C 9.684 -10.508 14.965 1.00 . A A . 91 ASN CA 1 1
27 65188 1 1 91 ASN CB C 10.055 -11.947 15.330 1.00 . A A . 91 ASN CB 1 1
27 65189 1 1 91 ASN CG C 11.565 -12.133 15.173 1.00 . A A . 91 ASN CG 1 1
27 65190 1 1 91 ASN H H 7.586 -10.036 14.837 1.00 . A A . 91 ASN H 1 1
27 65191 1 1 91 ASN HA H 10.389 -9.830 15.423 1.00 . A A . 91 ASN HA 1 1
27 65192 1 1 91 ASN HB2 H 9.772 -12.145 16.354 1.00 . A A . 91 ASN HB2 1 1
27 65193 1 1 91 ASN HB3 H 9.538 -12.630 14.674 1.00 . A A . 91 ASN HB3 1 1
27 65194 1 1 91 ASN HD21 H 11.392 -13.845 14.179 1.00 . A A . 91 ASN HD21 1 1
27 65195 1 1 91 ASN HD22 H 12.984 -13.312 14.439 1.00 . A A . 91 ASN HD22 1 1
27 65196 1 1 91 ASN N N 8.317 -10.203 15.465 1.00 . A A . 91 ASN N 1 1
27 65197 1 1 91 ASN ND2 N 12.019 -13.183 14.544 1.00 . A A . 91 ASN ND2 1 1
27 65198 1 1 91 ASN O O 10.663 -10.811 12.807 1.00 . A A . 91 ASN O 1 1
27 65199 1 1 91 ASN OD1 O 12.341 -11.312 15.623 1.00 . A A . 91 ASN OD1 1 1
27 65200 1 1 92 LYS C C 8.362 -8.074 11.021 1.00 . A A . 92 LYS C 1 1
27 65201 1 1 92 LYS CA C 8.824 -9.495 11.383 1.00 . A A . 92 LYS CA 1 1
27 65202 1 1 92 LYS CB C 7.936 -10.536 10.691 1.00 . A A . 92 LYS CB 1 1
27 65203 1 1 92 LYS CD C 5.864 -11.496 11.726 1.00 . A A . 92 LYS CD 1 1
27 65204 1 1 92 LYS CE C 5.621 -12.620 10.715 1.00 . A A . 92 LYS CE 1 1
27 65205 1 1 92 LYS CG C 6.463 -10.276 11.022 1.00 . A A . 92 LYS CG 1 1
27 65206 1 1 92 LYS H H 8.047 -9.300 13.386 1.00 . A A . 92 LYS H 1 1
27 65207 1 1 92 LYS HA H 9.842 -9.631 11.052 1.00 . A A . 92 LYS HA 1 1
27 65208 1 1 92 LYS HB2 H 8.083 -10.472 9.623 1.00 . A A . 92 LYS HB2 1 1
27 65209 1 1 92 LYS HB3 H 8.212 -11.523 11.033 1.00 . A A . 92 LYS HB3 1 1
27 65210 1 1 92 LYS HD2 H 6.544 -11.840 12.491 1.00 . A A . 92 LYS HD2 1 1
27 65211 1 1 92 LYS HD3 H 4.923 -11.218 12.181 1.00 . A A . 92 LYS HD3 1 1
27 65212 1 1 92 LYS HE2 H 5.002 -12.255 9.909 1.00 . A A . 92 LYS HE2 1 1
27 65213 1 1 92 LYS HE3 H 6.568 -12.957 10.318 1.00 . A A . 92 LYS HE3 1 1
27 65214 1 1 92 LYS HG2 H 6.389 -9.420 11.667 1.00 . A A . 92 LYS HG2 1 1
27 65215 1 1 92 LYS HG3 H 5.916 -10.087 10.112 1.00 . A A . 92 LYS HG3 1 1
27 65216 1 1 92 LYS HZ1 H 3.911 -13.577 11.421 1.00 . A A . 92 LYS HZ1 1 1
27 65217 1 1 92 LYS HZ2 H 5.293 -13.843 12.370 1.00 . A A . 92 LYS HZ2 1 1
27 65218 1 1 92 LYS HZ3 H 5.117 -14.637 10.877 1.00 . A A . 92 LYS HZ3 1 1
27 65219 1 1 92 LYS N N 8.781 -9.683 12.858 1.00 . A A . 92 LYS N 1 1
27 65220 1 1 92 LYS NZ N 4.933 -13.755 11.396 1.00 . A A . 92 LYS NZ 1 1
27 65221 1 1 92 LYS O O 7.384 -7.575 11.539 1.00 . A A . 92 LYS O 1 1
27 65222 1 1 93 PRO C C 7.688 -6.028 8.617 1.00 . A A . 93 PRO C 1 1
27 65223 1 1 93 PRO CA C 8.785 -6.047 9.662 1.00 . A A . 93 PRO CA 1 1
27 65224 1 1 93 PRO CB C 10.087 -5.612 9.010 1.00 . A A . 93 PRO CB 1 1
27 65225 1 1 93 PRO CD C 10.266 -7.974 9.458 1.00 . A A . 93 PRO CD 1 1
27 65226 1 1 93 PRO CG C 10.655 -6.877 8.476 1.00 . A A . 93 PRO CG 1 1
27 65227 1 1 93 PRO HA H 8.550 -5.394 10.481 1.00 . A A . 93 PRO HA 1 1
27 65228 1 1 93 PRO HB2 H 9.891 -4.915 8.206 1.00 . A A . 93 PRO HB2 1 1
27 65229 1 1 93 PRO HB3 H 10.748 -5.180 9.734 1.00 . A A . 93 PRO HB3 1 1
27 65230 1 1 93 PRO HD2 H 10.019 -8.886 8.935 1.00 . A A . 93 PRO HD2 1 1
27 65231 1 1 93 PRO HD3 H 11.054 -8.142 10.163 1.00 . A A . 93 PRO HD3 1 1
27 65232 1 1 93 PRO HG2 H 10.230 -7.080 7.516 1.00 . A A . 93 PRO HG2 1 1
27 65233 1 1 93 PRO HG3 H 11.724 -6.812 8.405 1.00 . A A . 93 PRO HG3 1 1
27 65234 1 1 93 PRO N N 9.080 -7.433 10.133 1.00 . A A . 93 PRO N 1 1
27 65235 1 1 93 PRO O O 7.666 -6.849 7.736 1.00 . A A . 93 PRO O 1 1
27 65236 1 1 94 LYS C C 5.619 -3.656 7.069 1.00 . A A . 94 LYS C 1 1
27 65237 1 1 94 LYS CA C 5.731 -5.051 7.649 1.00 . A A . 94 LYS CA 1 1
27 65238 1 1 94 LYS CB C 4.387 -5.419 8.272 1.00 . A A . 94 LYS CB 1 1
27 65239 1 1 94 LYS CD C 1.965 -4.904 7.913 1.00 . A A . 94 LYS CD 1 1
27 65240 1 1 94 LYS CE C 1.400 -6.156 8.564 1.00 . A A . 94 LYS CE 1 1
27 65241 1 1 94 LYS CG C 3.289 -5.237 7.224 1.00 . A A . 94 LYS CG 1 1
27 65242 1 1 94 LYS H H 6.838 -4.413 9.383 1.00 . A A . 94 LYS H 1 1
27 65243 1 1 94 LYS HA H 5.961 -5.749 6.859 1.00 . A A . 94 LYS HA 1 1
27 65244 1 1 94 LYS HB2 H 4.412 -6.449 8.596 1.00 . A A . 94 LYS HB2 1 1
27 65245 1 1 94 LYS HB3 H 4.192 -4.776 9.115 1.00 . A A . 94 LYS HB3 1 1
27 65246 1 1 94 LYS HD2 H 2.128 -4.150 8.664 1.00 . A A . 94 LYS HD2 1 1
27 65247 1 1 94 LYS HD3 H 1.263 -4.540 7.183 1.00 . A A . 94 LYS HD3 1 1
27 65248 1 1 94 LYS HE2 H 1.429 -6.970 7.858 1.00 . A A . 94 LYS HE2 1 1
27 65249 1 1 94 LYS HE3 H 1.989 -6.404 9.426 1.00 . A A . 94 LYS HE3 1 1
27 65250 1 1 94 LYS HG2 H 3.558 -4.434 6.557 1.00 . A A . 94 LYS HG2 1 1
27 65251 1 1 94 LYS HG3 H 3.178 -6.148 6.658 1.00 . A A . 94 LYS HG3 1 1
27 65252 1 1 94 LYS HZ1 H -0.065 -5.005 9.491 1.00 . A A . 94 LYS HZ1 1 1
27 65253 1 1 94 LYS HZ2 H -0.334 -6.681 9.589 1.00 . A A . 94 LYS HZ2 1 1
27 65254 1 1 94 LYS HZ3 H -0.613 -5.855 8.129 1.00 . A A . 94 LYS HZ3 1 1
27 65255 1 1 94 LYS N N 6.797 -5.092 8.678 1.00 . A A . 94 LYS N 1 1
27 65256 1 1 94 LYS NZ N -0.009 -5.905 8.974 1.00 . A A . 94 LYS NZ 1 1
27 65257 1 1 94 LYS O O 5.321 -2.706 7.766 1.00 . A A . 94 LYS O 1 1
27 65258 1 1 95 THR C C 4.142 -1.999 4.959 1.00 . A A . 95 THR C 1 1
27 65259 1 1 95 THR CA C 5.631 -2.192 5.181 1.00 . A A . 95 THR CA 1 1
27 65260 1 1 95 THR CB C 6.357 -2.116 3.837 1.00 . A A . 95 THR CB 1 1
27 65261 1 1 95 THR CG2 C 5.901 -0.858 3.093 1.00 . A A . 95 THR CG2 1 1
27 65262 1 1 95 THR H H 5.993 -4.308 5.230 1.00 . A A . 95 THR H 1 1
27 65263 1 1 95 THR HA H 6.006 -1.435 5.852 1.00 . A A . 95 THR HA 1 1
27 65264 1 1 95 THR HB H 6.117 -2.985 3.245 1.00 . A A . 95 THR HB 1 1
27 65265 1 1 95 THR HG1 H 7.912 -1.566 4.864 1.00 . A A . 95 THR HG1 1 1
27 65266 1 1 95 THR HG21 H 4.885 -0.990 2.754 1.00 . A A . 95 THR HG21 1 1
27 65267 1 1 95 THR HG22 H 6.544 -0.687 2.245 1.00 . A A . 95 THR HG22 1 1
27 65268 1 1 95 THR HG23 H 5.950 -0.011 3.759 1.00 . A A . 95 THR HG23 1 1
27 65269 1 1 95 THR N N 5.796 -3.528 5.789 1.00 . A A . 95 THR N 1 1
27 65270 1 1 95 THR O O 3.506 -2.774 4.273 1.00 . A A . 95 THR O 1 1
27 65271 1 1 95 THR OG1 O 7.758 -2.058 4.056 1.00 . A A . 95 THR OG1 1 1
27 65272 1 1 96 VAL C C 1.905 0.546 4.652 1.00 . A A . 96 VAL C 1 1
27 65273 1 1 96 VAL CA C 2.122 -0.775 5.367 1.00 . A A . 96 VAL CA 1 1
27 65274 1 1 96 VAL CB C 1.458 -0.737 6.747 1.00 . A A . 96 VAL CB 1 1
27 65275 1 1 96 VAL CG1 C -0.051 -0.588 6.583 1.00 . A A . 96 VAL CG1 1 1
27 65276 1 1 96 VAL CG2 C 1.761 -2.037 7.483 1.00 . A A . 96 VAL CG2 1 1
27 65277 1 1 96 VAL H H 4.102 -0.388 6.102 1.00 . A A . 96 VAL H 1 1
27 65278 1 1 96 VAL HA H 1.696 -1.580 4.784 1.00 . A A . 96 VAL HA 1 1
27 65279 1 1 96 VAL HB H 1.847 0.099 7.313 1.00 . A A . 96 VAL HB 1 1
27 65280 1 1 96 VAL HG11 H -0.541 -0.844 7.511 1.00 . A A . 96 VAL HG11 1 1
27 65281 1 1 96 VAL HG12 H -0.394 -1.250 5.801 1.00 . A A . 96 VAL HG12 1 1
27 65282 1 1 96 VAL HG13 H -0.282 0.430 6.320 1.00 . A A . 96 VAL HG13 1 1
27 65283 1 1 96 VAL HG21 H 2.340 -1.826 8.369 1.00 . A A . 96 VAL HG21 1 1
27 65284 1 1 96 VAL HG22 H 2.324 -2.689 6.834 1.00 . A A . 96 VAL HG22 1 1
27 65285 1 1 96 VAL HG23 H 0.836 -2.518 7.764 1.00 . A A . 96 VAL HG23 1 1
27 65286 1 1 96 VAL N N 3.575 -0.994 5.542 1.00 . A A . 96 VAL N 1 1
27 65287 1 1 96 VAL O O 2.302 1.580 5.131 1.00 . A A . 96 VAL O 1 1
27 65288 1 1 97 ILE C C -0.409 2.232 3.039 1.00 . A A . 97 ILE C 1 1
27 65289 1 1 97 ILE CA C 1.024 1.782 2.763 1.00 . A A . 97 ILE CA 1 1
27 65290 1 1 97 ILE CB C 1.212 1.524 1.264 1.00 . A A . 97 ILE CB 1 1
27 65291 1 1 97 ILE CD1 C 3.565 2.112 0.547 1.00 . A A . 97 ILE CD1 1 1
27 65292 1 1 97 ILE CG1 C 2.631 0.980 1.006 1.00 . A A . 97 ILE CG1 1 1
27 65293 1 1 97 ILE CG2 C 0.997 2.824 0.484 1.00 . A A . 97 ILE CG2 1 1
27 65294 1 1 97 ILE H H 0.956 -0.335 3.152 1.00 . A A . 97 ILE H 1 1
27 65295 1 1 97 ILE HA H 1.713 2.543 3.090 1.00 . A A . 97 ILE HA 1 1
27 65296 1 1 97 ILE HB H 0.486 0.791 0.940 1.00 . A A . 97 ILE HB 1 1
27 65297 1 1 97 ILE HD11 H 3.278 3.038 1.021 1.00 . A A . 97 ILE HD11 1 1
27 65298 1 1 97 ILE HD12 H 3.500 2.222 -0.523 1.00 . A A . 97 ILE HD12 1 1
27 65299 1 1 97 ILE HD13 H 4.584 1.868 0.822 1.00 . A A . 97 ILE HD13 1 1
27 65300 1 1 97 ILE HG12 H 3.018 0.541 1.914 1.00 . A A . 97 ILE HG12 1 1
27 65301 1 1 97 ILE HG13 H 2.584 0.225 0.238 1.00 . A A . 97 ILE HG13 1 1
27 65302 1 1 97 ILE HG21 H 1.539 3.627 0.963 1.00 . A A . 97 ILE HG21 1 1
27 65303 1 1 97 ILE HG22 H -0.056 3.062 0.467 1.00 . A A . 97 ILE HG22 1 1
27 65304 1 1 97 ILE HG23 H 1.354 2.703 -0.528 1.00 . A A . 97 ILE HG23 1 1
27 65305 1 1 97 ILE N N 1.272 0.520 3.514 1.00 . A A . 97 ILE N 1 1
27 65306 1 1 97 ILE O O -1.341 1.467 2.884 1.00 . A A . 97 ILE O 1 1
27 65307 1 1 98 TYR C C -2.432 5.038 2.857 1.00 . A A . 98 TYR C 1 1
27 65308 1 1 98 TYR CA C -1.982 3.907 3.784 1.00 . A A . 98 TYR CA 1 1
27 65309 1 1 98 TYR CB C -2.040 4.432 5.219 1.00 . A A . 98 TYR CB 1 1
27 65310 1 1 98 TYR CD1 C -3.070 2.363 6.232 1.00 . A A . 98 TYR CD1 1 1
27 65311 1 1 98 TYR CD2 C -0.960 3.174 7.110 1.00 . A A . 98 TYR CD2 1 1
27 65312 1 1 98 TYR CE1 C -3.056 1.317 7.164 1.00 . A A . 98 TYR CE1 1 1
27 65313 1 1 98 TYR CE2 C -0.943 2.128 8.039 1.00 . A A . 98 TYR CE2 1 1
27 65314 1 1 98 TYR CG C -2.020 3.291 6.206 1.00 . A A . 98 TYR CG 1 1
27 65315 1 1 98 TYR CZ C -1.990 1.201 8.066 1.00 . A A . 98 TYR CZ 1 1
27 65316 1 1 98 TYR H H 0.165 4.052 3.616 1.00 . A A . 98 TYR H 1 1
27 65317 1 1 98 TYR HA H -2.664 3.076 3.689 1.00 . A A . 98 TYR HA 1 1
27 65318 1 1 98 TYR HB2 H -1.188 5.073 5.398 1.00 . A A . 98 TYR HB2 1 1
27 65319 1 1 98 TYR HB3 H -2.946 5.005 5.350 1.00 . A A . 98 TYR HB3 1 1
27 65320 1 1 98 TYR HD1 H -3.887 2.451 5.532 1.00 . A A . 98 TYR HD1 1 1
27 65321 1 1 98 TYR HD2 H -0.153 3.890 7.089 1.00 . A A . 98 TYR HD2 1 1
27 65322 1 1 98 TYR HE1 H -3.864 0.603 7.187 1.00 . A A . 98 TYR HE1 1 1
27 65323 1 1 98 TYR HE2 H -0.125 2.037 8.735 1.00 . A A . 98 TYR HE2 1 1
27 65324 1 1 98 TYR HH H -1.233 0.320 9.579 1.00 . A A . 98 TYR HH 1 1
27 65325 1 1 98 TYR N N -0.600 3.452 3.473 1.00 . A A . 98 TYR N 1 1
27 65326 1 1 98 TYR O O -1.778 6.053 2.719 1.00 . A A . 98 TYR O 1 1
27 65327 1 1 98 TYR OH O -1.975 0.174 8.986 1.00 . A A . 98 TYR OH 1 1
27 65328 1 1 99 TRP C C -5.367 6.500 2.170 1.00 . A A . 99 TRP C 1 1
27 65329 1 1 99 TRP CA C -4.164 5.940 1.418 1.00 . A A . 99 TRP CA 1 1
27 65330 1 1 99 TRP CB C -4.643 5.348 0.089 1.00 . A A . 99 TRP CB 1 1
27 65331 1 1 99 TRP CD1 C -2.975 6.077 -1.657 1.00 . A A . 99 TRP CD1 1 1
27 65332 1 1 99 TRP CD2 C -2.720 3.923 -1.063 1.00 . A A . 99 TRP CD2 1 1
27 65333 1 1 99 TRP CE2 C -1.740 4.192 -2.046 1.00 . A A . 99 TRP CE2 1 1
27 65334 1 1 99 TRP CE3 C -2.776 2.630 -0.516 1.00 . A A . 99 TRP CE3 1 1
27 65335 1 1 99 TRP CG C -3.492 5.137 -0.837 1.00 . A A . 99 TRP CG 1 1
27 65336 1 1 99 TRP CH2 C -0.917 1.930 -1.923 1.00 . A A . 99 TRP CH2 1 1
27 65337 1 1 99 TRP CZ2 C -0.848 3.209 -2.474 1.00 . A A . 99 TRP CZ2 1 1
27 65338 1 1 99 TRP CZ3 C -1.879 1.640 -0.945 1.00 . A A . 99 TRP CZ3 1 1
27 65339 1 1 99 TRP H H -4.106 4.064 2.456 1.00 . A A . 99 TRP H 1 1
27 65340 1 1 99 TRP HA H -3.435 6.717 1.243 1.00 . A A . 99 TRP HA 1 1
27 65341 1 1 99 TRP HB2 H -5.127 4.404 0.272 1.00 . A A . 99 TRP HB2 1 1
27 65342 1 1 99 TRP HB3 H -5.349 6.026 -0.367 1.00 . A A . 99 TRP HB3 1 1
27 65343 1 1 99 TRP HD1 H -3.319 7.099 -1.738 1.00 . A A . 99 TRP HD1 1 1
27 65344 1 1 99 TRP HE1 H -1.393 5.988 -3.046 1.00 . A A . 99 TRP HE1 1 1
27 65345 1 1 99 TRP HE3 H -3.515 2.396 0.238 1.00 . A A . 99 TRP HE3 1 1
27 65346 1 1 99 TRP HH2 H -0.229 1.166 -2.248 1.00 . A A . 99 TRP HH2 1 1
27 65347 1 1 99 TRP HZ2 H -0.113 3.434 -3.231 1.00 . A A . 99 TRP HZ2 1 1
27 65348 1 1 99 TRP HZ3 H -1.930 0.648 -0.521 1.00 . A A . 99 TRP HZ3 1 1
27 65349 1 1 99 TRP N N -3.586 4.877 2.280 1.00 . A A . 99 TRP N 1 1
27 65350 1 1 99 TRP NE1 N -1.937 5.518 -2.379 1.00 . A A . 99 TRP NE1 1 1
27 65351 1 1 99 TRP O O -6.079 5.764 2.827 1.00 . A A . 99 TRP O 1 1
27 65352 1 1 100 LEU C C -8.058 7.924 2.030 1.00 . A A . 100 LEU C 1 1
27 65353 1 1 100 LEU CA C -6.811 8.290 2.829 1.00 . A A . 100 LEU CA 1 1
27 65354 1 1 100 LEU CB C -6.715 9.808 2.987 1.00 . A A . 100 LEU CB 1 1
27 65355 1 1 100 LEU CD1 C -5.146 11.715 3.338 1.00 . A A . 100 LEU CD1 1 1
27 65356 1 1 100 LEU CD2 C -4.488 9.419 4.047 1.00 . A A . 100 LEU CD2 1 1
27 65357 1 1 100 LEU CG C -5.247 10.230 2.997 1.00 . A A . 100 LEU CG 1 1
27 65358 1 1 100 LEU H H -5.062 8.369 1.562 1.00 . A A . 100 LEU H 1 1
27 65359 1 1 100 LEU HA H -6.859 7.825 3.803 1.00 . A A . 100 LEU HA 1 1
27 65360 1 1 100 LEU HB2 H -7.227 10.288 2.169 1.00 . A A . 100 LEU HB2 1 1
27 65361 1 1 100 LEU HB3 H -7.175 10.098 3.918 1.00 . A A . 100 LEU HB3 1 1
27 65362 1 1 100 LEU HD11 H -5.787 12.276 2.678 1.00 . A A . 100 LEU HD11 1 1
27 65363 1 1 100 LEU HD12 H -4.125 12.042 3.213 1.00 . A A . 100 LEU HD12 1 1
27 65364 1 1 100 LEU HD13 H -5.455 11.871 4.362 1.00 . A A . 100 LEU HD13 1 1
27 65365 1 1 100 LEU HD21 H -3.783 10.060 4.552 1.00 . A A . 100 LEU HD21 1 1
27 65366 1 1 100 LEU HD22 H -3.957 8.613 3.561 1.00 . A A . 100 LEU HD22 1 1
27 65367 1 1 100 LEU HD23 H -5.183 9.014 4.763 1.00 . A A . 100 LEU HD23 1 1
27 65368 1 1 100 LEU HG H -4.818 10.056 2.021 1.00 . A A . 100 LEU HG 1 1
27 65369 1 1 100 LEU N N -5.628 7.771 2.094 1.00 . A A . 100 LEU N 1 1
27 65370 1 1 100 LEU O O -8.089 8.049 0.821 1.00 . A A . 100 LEU O 1 1
27 65371 1 1 101 ALA C C -11.539 7.653 2.629 1.00 . A A . 101 ALA C 1 1
27 65372 1 1 101 ALA CA C -10.310 7.054 1.950 1.00 . A A . 101 ALA CA 1 1
27 65373 1 1 101 ALA CB C -10.428 5.528 1.956 1.00 . A A . 101 ALA CB 1 1
27 65374 1 1 101 ALA H H -9.034 7.342 3.659 1.00 . A A . 101 ALA H 1 1
27 65375 1 1 101 ALA HA H -10.252 7.406 0.932 1.00 . A A . 101 ALA HA 1 1
27 65376 1 1 101 ALA HB1 H -11.470 5.245 1.989 1.00 . A A . 101 ALA HB1 1 1
27 65377 1 1 101 ALA HB2 H -9.921 5.131 2.824 1.00 . A A . 101 ALA HB2 1 1
27 65378 1 1 101 ALA HB3 H -9.975 5.129 1.062 1.00 . A A . 101 ALA HB3 1 1
27 65379 1 1 101 ALA N N -9.082 7.451 2.687 1.00 . A A . 101 ALA N 1 1
27 65380 1 1 101 ALA O O -11.563 7.862 3.826 1.00 . A A . 101 ALA O 1 1
27 65381 1 1 102 GLU C C -14.986 7.621 2.078 1.00 . A A . 102 GLU C 1 1
27 65382 1 1 102 GLU CA C -13.801 8.501 2.465 1.00 . A A . 102 GLU CA 1 1
27 65383 1 1 102 GLU CB C -14.013 9.914 1.913 1.00 . A A . 102 GLU CB 1 1
27 65384 1 1 102 GLU CD C -15.471 11.938 1.967 1.00 . A A . 102 GLU CD 1 1
27 65385 1 1 102 GLU CG C -15.164 10.602 2.648 1.00 . A A . 102 GLU CG 1 1
27 65386 1 1 102 GLU H H -12.523 7.740 0.909 1.00 . A A . 102 GLU H 1 1
27 65387 1 1 102 GLU HA H -13.709 8.533 3.536 1.00 . A A . 102 GLU HA 1 1
27 65388 1 1 102 GLU HB2 H -13.110 10.487 2.044 1.00 . A A . 102 GLU HB2 1 1
27 65389 1 1 102 GLU HB3 H -14.250 9.851 0.862 1.00 . A A . 102 GLU HB3 1 1
27 65390 1 1 102 GLU HE2 H -16.471 13.467 1.979 1.00 . A A . 102 GLU HE2 1 1
27 65391 1 1 102 GLU HG2 H -16.042 9.973 2.622 1.00 . A A . 102 GLU HG2 1 1
27 65392 1 1 102 GLU HG3 H -14.881 10.785 3.671 1.00 . A A . 102 GLU HG3 1 1
27 65393 1 1 102 GLU N N -12.565 7.924 1.870 1.00 . A A . 102 GLU N 1 1
27 65394 1 1 102 GLU O O -15.324 7.501 0.918 1.00 . A A . 102 GLU O 1 1
27 65395 1 1 102 GLU OE1 O -14.838 12.227 0.965 1.00 . A A . 102 GLU OE1 1 1
27 65396 1 1 102 GLU OE2 O -16.332 12.647 2.458 1.00 . A A . 102 GLU OE2 1 1
27 65397 1 1 103 VAL C C -17.959 7.017 2.286 1.00 . A A . 103 VAL C 1 1
27 65398 1 1 103 VAL CA C -16.782 6.136 2.694 1.00 . A A . 103 VAL CA 1 1
27 65399 1 1 103 VAL CB C -17.135 5.248 3.887 1.00 . A A . 103 VAL CB 1 1
27 65400 1 1 103 VAL CG1 C -15.884 4.496 4.310 1.00 . A A . 103 VAL CG1 1 1
27 65401 1 1 103 VAL CG2 C -17.611 6.093 5.063 1.00 . A A . 103 VAL CG2 1 1
27 65402 1 1 103 VAL H H -15.341 7.108 3.965 1.00 . A A . 103 VAL H 1 1
27 65403 1 1 103 VAL HA H -16.516 5.507 1.860 1.00 . A A . 103 VAL HA 1 1
27 65404 1 1 103 VAL HB H -17.903 4.542 3.600 1.00 . A A . 103 VAL HB 1 1
27 65405 1 1 103 VAL HG11 H -15.404 5.037 5.107 1.00 . A A . 103 VAL HG11 1 1
27 65406 1 1 103 VAL HG12 H -15.214 4.425 3.472 1.00 . A A . 103 VAL HG12 1 1
27 65407 1 1 103 VAL HG13 H -16.151 3.511 4.650 1.00 . A A . 103 VAL HG13 1 1
27 65408 1 1 103 VAL HG21 H -17.425 7.135 4.857 1.00 . A A . 103 VAL HG21 1 1
27 65409 1 1 103 VAL HG22 H -17.071 5.795 5.954 1.00 . A A . 103 VAL HG22 1 1
27 65410 1 1 103 VAL HG23 H -18.668 5.934 5.213 1.00 . A A . 103 VAL HG23 1 1
27 65411 1 1 103 VAL N N -15.625 7.003 3.034 1.00 . A A . 103 VAL N 1 1
27 65412 1 1 103 VAL O O -18.261 8.013 2.911 1.00 . A A . 103 VAL O 1 1
27 65413 1 1 104 LYS C C -20.822 7.649 1.713 1.00 . A A . 104 LYS C 1 1
27 65414 1 1 104 LYS CA C -19.713 7.487 0.677 1.00 . A A . 104 LYS CA 1 1
27 65415 1 1 104 LYS CB C -20.281 6.768 -0.539 1.00 . A A . 104 LYS CB 1 1
27 65416 1 1 104 LYS CD C -19.702 5.762 -2.734 1.00 . A A . 104 LYS CD 1 1
27 65417 1 1 104 LYS CE C -18.555 5.459 -3.690 1.00 . A A . 104 LYS CE 1 1
27 65418 1 1 104 LYS CG C -19.200 6.659 -1.608 1.00 . A A . 104 LYS CG 1 1
27 65419 1 1 104 LYS H H -18.289 5.880 0.705 1.00 . A A . 104 LYS H 1 1
27 65420 1 1 104 LYS HA H -19.350 8.458 0.381 1.00 . A A . 104 LYS HA 1 1
27 65421 1 1 104 LYS HB2 H -20.611 5.778 -0.252 1.00 . A A . 104 LYS HB2 1 1
27 65422 1 1 104 LYS HB3 H -21.117 7.327 -0.929 1.00 . A A . 104 LYS HB3 1 1
27 65423 1 1 104 LYS HD2 H -20.080 4.840 -2.313 1.00 . A A . 104 LYS HD2 1 1
27 65424 1 1 104 LYS HD3 H -20.492 6.265 -3.269 1.00 . A A . 104 LYS HD3 1 1
27 65425 1 1 104 LYS HE2 H -17.925 6.332 -3.785 1.00 . A A . 104 LYS HE2 1 1
27 65426 1 1 104 LYS HE3 H -17.976 4.635 -3.305 1.00 . A A . 104 LYS HE3 1 1
27 65427 1 1 104 LYS HG2 H -18.982 7.643 -1.997 1.00 . A A . 104 LYS HG2 1 1
27 65428 1 1 104 LYS HG3 H -18.307 6.236 -1.180 1.00 . A A . 104 LYS HG3 1 1
27 65429 1 1 104 LYS HZ1 H -18.775 5.773 -5.738 1.00 . A A . 104 LYS HZ1 1 1
27 65430 1 1 104 LYS HZ2 H -20.150 5.121 -4.986 1.00 . A A . 104 LYS HZ2 1 1
27 65431 1 1 104 LYS HZ3 H -18.796 4.141 -5.285 1.00 . A A . 104 LYS HZ3 1 1
27 65432 1 1 104 LYS N N -18.585 6.671 1.203 1.00 . A A . 104 LYS N 1 1
27 65433 1 1 104 LYS NZ N -19.110 5.095 -5.026 1.00 . A A . 104 LYS NZ 1 1
27 65434 1 1 104 LYS O O -21.341 8.733 1.908 1.00 . A A . 104 LYS O 1 1
27 65435 1 1 105 ASP C C -21.778 6.898 4.757 1.00 . A A . 105 ASP C 1 1
27 65436 1 1 105 ASP CA C -22.324 6.730 3.348 1.00 . A A . 105 ASP CA 1 1
27 65437 1 1 105 ASP CB C -23.216 5.491 3.309 1.00 . A A . 105 ASP CB 1 1
27 65438 1 1 105 ASP CG C -24.679 5.929 3.374 1.00 . A A . 105 ASP CG 1 1
27 65439 1 1 105 ASP H H -20.810 5.718 2.185 1.00 . A A . 105 ASP H 1 1
27 65440 1 1 105 ASP HA H -22.916 7.593 3.098 1.00 . A A . 105 ASP HA 1 1
27 65441 1 1 105 ASP HB2 H -23.039 4.946 2.397 1.00 . A A . 105 ASP HB2 1 1
27 65442 1 1 105 ASP HB3 H -22.995 4.864 4.157 1.00 . A A . 105 ASP HB3 1 1
27 65443 1 1 105 ASP HD2 H -26.268 5.830 4.272 1.00 . A A . 105 ASP HD2 1 1
27 65444 1 1 105 ASP N N -21.219 6.594 2.361 1.00 . A A . 105 ASP N 1 1
27 65445 1 1 105 ASP O O -20.862 6.223 5.167 1.00 . A A . 105 ASP O 1 1
27 65446 1 1 105 ASP OD1 O -25.092 6.678 2.502 1.00 . A A . 105 ASP OD1 1 1
27 65447 1 1 105 ASP OD2 O -25.362 5.514 4.295 1.00 . A A . 105 ASP OD2 1 1
27 65448 1 1 106 TYR C C -22.233 6.720 7.695 1.00 . A A . 106 TYR C 1 1
27 65449 1 1 106 TYR CA C -21.923 7.994 6.909 1.00 . A A . 106 TYR CA 1 1
27 65450 1 1 106 TYR CB C -22.686 9.174 7.503 1.00 . A A . 106 TYR CB 1 1
27 65451 1 1 106 TYR CD1 C -20.930 10.270 8.936 1.00 . A A . 106 TYR CD1 1 1
27 65452 1 1 106 TYR CD2 C -22.765 9.111 10.020 1.00 . A A . 106 TYR CD2 1 1
27 65453 1 1 106 TYR CE1 C -20.398 10.602 10.187 1.00 . A A . 106 TYR CE1 1 1
27 65454 1 1 106 TYR CE2 C -22.233 9.443 11.273 1.00 . A A . 106 TYR CE2 1 1
27 65455 1 1 106 TYR CG C -22.113 9.525 8.853 1.00 . A A . 106 TYR CG 1 1
27 65456 1 1 106 TYR CZ C -21.050 10.190 11.356 1.00 . A A . 106 TYR CZ 1 1
27 65457 1 1 106 TYR H H -23.120 8.299 5.150 1.00 . A A . 106 TYR H 1 1
27 65458 1 1 106 TYR HA H -20.861 8.189 6.934 1.00 . A A . 106 TYR HA 1 1
27 65459 1 1 106 TYR HB2 H -22.602 10.025 6.844 1.00 . A A . 106 TYR HB2 1 1
27 65460 1 1 106 TYR HB3 H -23.728 8.908 7.614 1.00 . A A . 106 TYR HB3 1 1
27 65461 1 1 106 TYR HD1 H -20.426 10.588 8.032 1.00 . A A . 106 TYR HD1 1 1
27 65462 1 1 106 TYR HD2 H -23.679 8.535 9.955 1.00 . A A . 106 TYR HD2 1 1
27 65463 1 1 106 TYR HE1 H -19.486 11.175 10.248 1.00 . A A . 106 TYR HE1 1 1
27 65464 1 1 106 TYR HE2 H -22.739 9.126 12.176 1.00 . A A . 106 TYR HE2 1 1
27 65465 1 1 106 TYR HH H -19.781 11.100 12.448 1.00 . A A . 106 TYR HH 1 1
27 65466 1 1 106 TYR N N -22.365 7.784 5.506 1.00 . A A . 106 TYR N 1 1
27 65467 1 1 106 TYR O O -21.454 6.266 8.508 1.00 . A A . 106 TYR O 1 1
27 65468 1 1 106 TYR OH O -20.527 10.515 12.589 1.00 . A A . 106 TYR OH 1 1
27 65469 1 1 107 ASP C C -23.377 3.704 7.233 1.00 . A A . 107 ASP C 1 1
27 65470 1 1 107 ASP CA C -23.756 4.877 8.128 1.00 . A A . 107 ASP CA 1 1
27 65471 1 1 107 ASP CB C -25.264 4.860 8.379 1.00 . A A . 107 ASP CB 1 1
27 65472 1 1 107 ASP CG C -25.636 5.996 9.334 1.00 . A A . 107 ASP CG 1 1
27 65473 1 1 107 ASP H H -23.974 6.520 6.758 1.00 . A A . 107 ASP H 1 1
27 65474 1 1 107 ASP HA H -23.228 4.805 9.068 1.00 . A A . 107 ASP HA 1 1
27 65475 1 1 107 ASP HB2 H -25.786 4.990 7.443 1.00 . A A . 107 ASP HB2 1 1
27 65476 1 1 107 ASP HB3 H -25.545 3.916 8.820 1.00 . A A . 107 ASP HB3 1 1
27 65477 1 1 107 ASP HD2 H -26.950 7.103 9.956 1.00 . A A . 107 ASP HD2 1 1
27 65478 1 1 107 ASP N N -23.372 6.135 7.433 1.00 . A A . 107 ASP N 1 1
27 65479 1 1 107 ASP O O -23.864 2.601 7.389 1.00 . A A . 107 ASP O 1 1
27 65480 1 1 107 ASP OD1 O -24.757 6.456 10.045 1.00 . A A . 107 ASP OD1 1 1
27 65481 1 1 107 ASP OD2 O -26.790 6.390 9.335 1.00 . A A . 107 ASP OD2 1 1
27 65482 1 1 108 VAL C C -21.951 1.569 6.156 1.00 . A A . 108 VAL C 1 1
27 65483 1 1 108 VAL CA C -22.064 2.869 5.370 1.00 . A A . 108 VAL CA 1 1
27 65484 1 1 108 VAL CB C -20.711 3.266 4.786 1.00 . A A . 108 VAL CB 1 1
27 65485 1 1 108 VAL CG1 C -19.783 3.673 5.928 1.00 . A A . 108 VAL CG1 1 1
27 65486 1 1 108 VAL CG2 C -20.085 2.099 4.018 1.00 . A A . 108 VAL CG2 1 1
27 65487 1 1 108 VAL H H -22.131 4.845 6.201 1.00 . A A . 108 VAL H 1 1
27 65488 1 1 108 VAL HA H -22.784 2.750 4.573 1.00 . A A . 108 VAL HA 1 1
27 65489 1 1 108 VAL HB H -20.845 4.108 4.120 1.00 . A A . 108 VAL HB 1 1
27 65490 1 1 108 VAL HG11 H -20.098 4.626 6.323 1.00 . A A . 108 VAL HG11 1 1
27 65491 1 1 108 VAL HG12 H -18.773 3.753 5.557 1.00 . A A . 108 VAL HG12 1 1
27 65492 1 1 108 VAL HG13 H -19.826 2.930 6.707 1.00 . A A . 108 VAL HG13 1 1
27 65493 1 1 108 VAL HG21 H -20.064 1.218 4.641 1.00 . A A . 108 VAL HG21 1 1
27 65494 1 1 108 VAL HG22 H -19.076 2.364 3.734 1.00 . A A . 108 VAL HG22 1 1
27 65495 1 1 108 VAL HG23 H -20.666 1.900 3.129 1.00 . A A . 108 VAL HG23 1 1
27 65496 1 1 108 VAL N N -22.504 3.945 6.293 1.00 . A A . 108 VAL N 1 1
27 65497 1 1 108 VAL O O -21.659 1.567 7.334 1.00 . A A . 108 VAL O 1 1
27 65498 1 1 109 GLU C C -20.739 -1.133 6.699 1.00 . A A . 109 GLU C 1 1
27 65499 1 1 109 GLU CA C -22.156 -0.830 6.245 1.00 . A A . 109 GLU CA 1 1
27 65500 1 1 109 GLU CB C -22.661 -1.954 5.346 1.00 . A A . 109 GLU CB 1 1
27 65501 1 1 109 GLU CD C -21.972 -3.841 3.873 1.00 . A A . 109 GLU CD 1 1
27 65502 1 1 109 GLU CG C -21.504 -2.875 4.960 1.00 . A A . 109 GLU CG 1 1
27 65503 1 1 109 GLU H H -22.465 0.490 4.585 1.00 . A A . 109 GLU H 1 1
27 65504 1 1 109 GLU HA H -22.791 -0.768 7.114 1.00 . A A . 109 GLU HA 1 1
27 65505 1 1 109 GLU HB2 H -23.406 -2.524 5.883 1.00 . A A . 109 GLU HB2 1 1
27 65506 1 1 109 GLU HB3 H -23.101 -1.536 4.455 1.00 . A A . 109 GLU HB3 1 1
27 65507 1 1 109 GLU HE2 H -23.390 -4.536 2.949 1.00 . A A . 109 GLU HE2 1 1
27 65508 1 1 109 GLU HG2 H -20.679 -2.288 4.588 1.00 . A A . 109 GLU HG2 1 1
27 65509 1 1 109 GLU HG3 H -21.188 -3.435 5.825 1.00 . A A . 109 GLU HG3 1 1
27 65510 1 1 109 GLU N N -22.212 0.465 5.525 1.00 . A A . 109 GLU N 1 1
27 65511 1 1 109 GLU O O -19.764 -0.787 6.061 1.00 . A A . 109 GLU O 1 1
27 65512 1 1 109 GLU OE1 O -21.126 -4.497 3.286 1.00 . A A . 109 GLU OE1 1 1
27 65513 1 1 109 GLU OE2 O -23.169 -3.910 3.643 1.00 . A A . 109 GLU OE2 1 1
27 65514 1 1 110 ILE C C -19.254 -3.676 8.520 1.00 . A A . 110 ILE C 1 1
27 65515 1 1 110 ILE CA C -19.317 -2.159 8.359 1.00 . A A . 110 ILE CA 1 1
27 65516 1 1 110 ILE CB C -19.148 -1.476 9.717 1.00 . A A . 110 ILE CB 1 1
27 65517 1 1 110 ILE CD1 C -17.752 0.378 8.756 1.00 . A A . 110 ILE CD1 1 1
27 65518 1 1 110 ILE CG1 C -19.040 0.041 9.515 1.00 . A A . 110 ILE CG1 1 1
27 65519 1 1 110 ILE CG2 C -17.892 -2.001 10.408 1.00 . A A . 110 ILE CG2 1 1
27 65520 1 1 110 ILE H H -21.453 -2.053 8.278 1.00 . A A . 110 ILE H 1 1
27 65521 1 1 110 ILE HA H -18.538 -1.831 7.687 1.00 . A A . 110 ILE HA 1 1
27 65522 1 1 110 ILE HB H -20.009 -1.692 10.332 1.00 . A A . 110 ILE HB 1 1
27 65523 1 1 110 ILE HD11 H -17.127 -0.501 8.689 1.00 . A A . 110 ILE HD11 1 1
27 65524 1 1 110 ILE HD12 H -17.217 1.157 9.281 1.00 . A A . 110 ILE HD12 1 1
27 65525 1 1 110 ILE HD13 H -18.001 0.721 7.761 1.00 . A A . 110 ILE HD13 1 1
27 65526 1 1 110 ILE HG12 H -19.891 0.388 8.947 1.00 . A A . 110 ILE HG12 1 1
27 65527 1 1 110 ILE HG13 H -19.028 0.532 10.474 1.00 . A A . 110 ILE HG13 1 1
27 65528 1 1 110 ILE HG21 H -17.434 -1.203 10.975 1.00 . A A . 110 ILE HG21 1 1
27 65529 1 1 110 ILE HG22 H -17.196 -2.360 9.665 1.00 . A A . 110 ILE HG22 1 1
27 65530 1 1 110 ILE HG23 H -18.160 -2.808 11.074 1.00 . A A . 110 ILE HG23 1 1
27 65531 1 1 110 ILE N N -20.639 -1.788 7.808 1.00 . A A . 110 ILE N 1 1
27 65532 1 1 110 ILE O O -19.935 -4.248 9.349 1.00 . A A . 110 ILE O 1 1
27 65533 1 1 111 ARG C C -16.967 -6.142 8.461 1.00 . A A . 111 ARG C 1 1
27 65534 1 1 111 ARG CA C -18.326 -5.815 7.877 1.00 . A A . 111 ARG CA 1 1
27 65535 1 1 111 ARG CB C -18.479 -6.481 6.513 1.00 . A A . 111 ARG CB 1 1
27 65536 1 1 111 ARG CD C -20.051 -6.710 4.578 1.00 . A A . 111 ARG CD 1 1
27 65537 1 1 111 ARG CG C -19.910 -6.265 6.033 1.00 . A A . 111 ARG CG 1 1
27 65538 1 1 111 ARG CZ C -19.385 -8.692 3.356 1.00 . A A . 111 ARG CZ 1 1
27 65539 1 1 111 ARG H H -17.888 -3.857 7.090 1.00 . A A . 111 ARG H 1 1
27 65540 1 1 111 ARG HA H -19.096 -6.174 8.542 1.00 . A A . 111 ARG HA 1 1
27 65541 1 1 111 ARG HB2 H -17.784 -6.048 5.814 1.00 . A A . 111 ARG HB2 1 1
27 65542 1 1 111 ARG HB3 H -18.288 -7.537 6.604 1.00 . A A . 111 ARG HB3 1 1
27 65543 1 1 111 ARG HD2 H -21.049 -6.484 4.236 1.00 . A A . 111 ARG HD2 1 1
27 65544 1 1 111 ARG HD3 H -19.333 -6.187 3.969 1.00 . A A . 111 ARG HD3 1 1
27 65545 1 1 111 ARG HE H -19.997 -8.759 5.244 1.00 . A A . 111 ARG HE 1 1
27 65546 1 1 111 ARG HG2 H -20.586 -6.835 6.652 1.00 . A A . 111 ARG HG2 1 1
27 65547 1 1 111 ARG HG3 H -20.150 -5.222 6.114 1.00 . A A . 111 ARG HG3 1 1
27 65548 1 1 111 ARG HH11 H -19.274 -6.931 2.407 1.00 . A A . 111 ARG HH11 1 1
27 65549 1 1 111 ARG HH12 H -18.799 -8.312 1.476 1.00 . A A . 111 ARG HH12 1 1
27 65550 1 1 111 ARG HH21 H -19.387 -10.573 4.040 1.00 . A A . 111 ARG HH21 1 1
27 65551 1 1 111 ARG HH22 H -18.864 -10.373 2.403 1.00 . A A . 111 ARG HH22 1 1
27 65552 1 1 111 ARG N N -18.435 -4.336 7.746 1.00 . A A . 111 ARG N 1 1
27 65553 1 1 111 ARG NE N -19.819 -8.179 4.475 1.00 . A A . 111 ARG NE 1 1
27 65554 1 1 111 ARG NH1 N -19.133 -7.918 2.334 1.00 . A A . 111 ARG NH1 1 1
27 65555 1 1 111 ARG NH2 N -19.196 -9.981 3.258 1.00 . A A . 111 ARG NH2 1 1
27 65556 1 1 111 ARG O O -15.935 -5.858 7.882 1.00 . A A . 111 ARG O 1 1
27 65557 1 1 112 LEU C C -15.366 -8.532 10.075 1.00 . A A . 112 LEU C 1 1
27 65558 1 1 112 LEU CA C -15.678 -7.047 10.267 1.00 . A A . 112 LEU CA 1 1
27 65559 1 1 112 LEU CB C -15.790 -6.751 11.761 1.00 . A A . 112 LEU CB 1 1
27 65560 1 1 112 LEU CD1 C -16.164 -4.945 13.435 1.00 . A A . 112 LEU CD1 1 1
27 65561 1 1 112 LEU CD2 C -15.782 -4.331 11.042 1.00 . A A . 112 LEU CD2 1 1
27 65562 1 1 112 LEU CG C -16.408 -5.365 11.987 1.00 . A A . 112 LEU CG 1 1
27 65563 1 1 112 LEU H H -17.810 -6.920 10.064 1.00 . A A . 112 LEU H 1 1
27 65564 1 1 112 LEU HA H -14.886 -6.452 9.838 1.00 . A A . 112 LEU HA 1 1
27 65565 1 1 112 LEU HB2 H -16.415 -7.499 12.225 1.00 . A A . 112 LEU HB2 1 1
27 65566 1 1 112 LEU HB3 H -14.808 -6.782 12.204 1.00 . A A . 112 LEU HB3 1 1
27 65567 1 1 112 LEU HD11 H -17.110 -4.829 13.940 1.00 . A A . 112 LEU HD11 1 1
27 65568 1 1 112 LEU HD12 H -15.628 -4.010 13.453 1.00 . A A . 112 LEU HD12 1 1
27 65569 1 1 112 LEU HD13 H -15.579 -5.704 13.935 1.00 . A A . 112 LEU HD13 1 1
27 65570 1 1 112 LEU HD21 H -15.926 -3.340 11.448 1.00 . A A . 112 LEU HD21 1 1
27 65571 1 1 112 LEU HD22 H -16.258 -4.390 10.075 1.00 . A A . 112 LEU HD22 1 1
27 65572 1 1 112 LEU HD23 H -14.724 -4.527 10.938 1.00 . A A . 112 LEU HD23 1 1
27 65573 1 1 112 LEU HG H -17.475 -5.418 11.809 1.00 . A A . 112 LEU HG 1 1
27 65574 1 1 112 LEU N N -16.961 -6.718 9.616 1.00 . A A . 112 LEU N 1 1
27 65575 1 1 112 LEU O O -16.217 -9.383 10.235 1.00 . A A . 112 LEU O 1 1
27 65576 1 1 113 SER C C -13.461 -10.878 10.945 1.00 . A A . 113 SER C 1 1
27 65577 1 1 113 SER CA C -13.768 -10.276 9.572 1.00 . A A . 113 SER CA 1 1
27 65578 1 1 113 SER CB C -12.530 -10.367 8.677 1.00 . A A . 113 SER CB 1 1
27 65579 1 1 113 SER H H -13.469 -8.146 9.642 1.00 . A A . 113 SER H 1 1
27 65580 1 1 113 SER HA H -14.586 -10.814 9.116 1.00 . A A . 113 SER HA 1 1
27 65581 1 1 113 SER HB2 H -12.383 -11.388 8.365 1.00 . A A . 113 SER HB2 1 1
27 65582 1 1 113 SER HB3 H -12.677 -9.745 7.804 1.00 . A A . 113 SER HB3 1 1
27 65583 1 1 113 SER HG H -10.820 -9.448 8.793 1.00 . A A . 113 SER HG 1 1
27 65584 1 1 113 SER N N -14.146 -8.849 9.753 1.00 . A A . 113 SER N 1 1
27 65585 1 1 113 SER O O -13.363 -10.175 11.930 1.00 . A A . 113 SER O 1 1
27 65586 1 1 113 SER OG O -11.389 -9.928 9.401 1.00 . A A . 113 SER OG 1 1
27 65587 1 1 114 HIS C C -11.856 -12.050 13.008 1.00 . A A . 114 HIS C 1 1
27 65588 1 1 114 HIS CA C -13.009 -12.803 12.340 1.00 . A A . 114 HIS CA 1 1
27 65589 1 1 114 HIS CB C -12.605 -14.262 12.122 1.00 . A A . 114 HIS CB 1 1
27 65590 1 1 114 HIS CD2 C -11.203 -15.427 14.018 1.00 . A A . 114 HIS CD2 1 1
27 65591 1 1 114 HIS CE1 C -12.803 -15.724 15.456 1.00 . A A . 114 HIS CE1 1 1
27 65592 1 1 114 HIS CG C -12.348 -14.918 13.452 1.00 . A A . 114 HIS CG 1 1
27 65593 1 1 114 HIS H H -13.389 -12.723 10.220 1.00 . A A . 114 HIS H 1 1
27 65594 1 1 114 HIS HA H -13.883 -12.760 12.971 1.00 . A A . 114 HIS HA 1 1
27 65595 1 1 114 HIS HB2 H -13.399 -14.782 11.613 1.00 . A A . 114 HIS HB2 1 1
27 65596 1 1 114 HIS HB3 H -11.707 -14.301 11.522 1.00 . A A . 114 HIS HB3 1 1
27 65597 1 1 114 HIS HD1 H -14.294 -14.859 14.288 1.00 . A A . 114 HIS HD1 1 1
27 65598 1 1 114 HIS HD2 H -10.227 -15.434 13.555 1.00 . A A . 114 HIS HD2 1 1
27 65599 1 1 114 HIS HE1 H -13.350 -16.002 16.346 1.00 . A A . 114 HIS HE1 1 1
27 65600 1 1 114 HIS HE2 H -10.875 -16.361 15.908 1.00 . A A . 114 HIS HE2 1 1
27 65601 1 1 114 HIS N N -13.308 -12.169 11.023 1.00 . A A . 114 HIS N 1 1
27 65602 1 1 114 HIS ND1 N -13.354 -15.116 14.387 1.00 . A A . 114 HIS ND1 1 1
27 65603 1 1 114 HIS NE2 N -11.497 -15.935 15.280 1.00 . A A . 114 HIS NE2 1 1
27 65604 1 1 114 HIS O O -11.794 -11.934 14.218 1.00 . A A . 114 HIS O 1 1
27 65605 1 1 115 GLU C C -10.281 -9.595 13.597 1.00 . A A . 115 GLU C 1 1
27 65606 1 1 115 GLU CA C -9.786 -10.805 12.802 1.00 . A A . 115 GLU CA 1 1
27 65607 1 1 115 GLU CB C -8.893 -10.321 11.661 1.00 . A A . 115 GLU CB 1 1
27 65608 1 1 115 GLU CD C -6.762 -9.150 11.108 1.00 . A A . 115 GLU CD 1 1
27 65609 1 1 115 GLU CG C -7.603 -9.743 12.239 1.00 . A A . 115 GLU CG 1 1
27 65610 1 1 115 GLU H H -11.016 -11.659 11.260 1.00 . A A . 115 GLU H 1 1
27 65611 1 1 115 GLU HA H -9.221 -11.459 13.449 1.00 . A A . 115 GLU HA 1 1
27 65612 1 1 115 GLU HB2 H -8.660 -11.148 11.004 1.00 . A A . 115 GLU HB2 1 1
27 65613 1 1 115 GLU HB3 H -9.408 -9.555 11.104 1.00 . A A . 115 GLU HB3 1 1
27 65614 1 1 115 GLU HE2 H -6.606 -8.854 9.309 1.00 . A A . 115 GLU HE2 1 1
27 65615 1 1 115 GLU HG2 H -7.844 -8.971 12.952 1.00 . A A . 115 GLU HG2 1 1
27 65616 1 1 115 GLU HG3 H -7.044 -10.525 12.730 1.00 . A A . 115 GLU HG3 1 1
27 65617 1 1 115 GLU N N -10.942 -11.546 12.230 1.00 . A A . 115 GLU N 1 1
27 65618 1 1 115 GLU O O -9.690 -9.210 14.588 1.00 . A A . 115 GLU O 1 1
27 65619 1 1 115 GLU OE1 O -5.705 -8.612 11.401 1.00 . A A . 115 GLU OE1 1 1
27 65620 1 1 115 GLU OE2 O -7.185 -9.247 9.966 1.00 . A A . 115 GLU OE2 1 1
27 65621 1 1 116 HIS C C -13.244 -8.118 14.479 1.00 . A A . 116 HIS C 1 1
27 65622 1 1 116 HIS CA C -11.872 -7.792 13.890 1.00 . A A . 116 HIS CA 1 1
27 65623 1 1 116 HIS CB C -11.997 -6.627 12.909 1.00 . A A . 116 HIS CB 1 1
27 65624 1 1 116 HIS CD2 C -10.033 -6.558 11.167 1.00 . A A . 116 HIS CD2 1 1
27 65625 1 1 116 HIS CE1 C -8.621 -5.394 12.330 1.00 . A A . 116 HIS CE1 1 1
27 65626 1 1 116 HIS CG C -10.639 -6.282 12.367 1.00 . A A . 116 HIS CG 1 1
27 65627 1 1 116 HIS H H -11.805 -9.305 12.361 1.00 . A A . 116 HIS H 1 1
27 65628 1 1 116 HIS HA H -11.192 -7.524 14.684 1.00 . A A . 116 HIS HA 1 1
27 65629 1 1 116 HIS HB2 H -12.645 -6.911 12.094 1.00 . A A . 116 HIS HB2 1 1
27 65630 1 1 116 HIS HB3 H -12.412 -5.770 13.416 1.00 . A A . 116 HIS HB3 1 1
27 65631 1 1 116 HIS HD1 H -9.843 -5.188 14.000 1.00 . A A . 116 HIS HD1 1 1
27 65632 1 1 116 HIS HD2 H -10.478 -7.127 10.361 1.00 . A A . 116 HIS HD2 1 1
27 65633 1 1 116 HIS HE1 H -7.737 -4.855 12.632 1.00 . A A . 116 HIS HE1 1 1
27 65634 1 1 116 HIS HE2 H -8.113 -6.028 10.416 1.00 . A A . 116 HIS HE2 1 1
27 65635 1 1 116 HIS N N -11.349 -8.985 13.167 1.00 . A A . 116 HIS N 1 1
27 65636 1 1 116 HIS ND1 N -9.719 -5.540 13.095 1.00 . A A . 116 HIS ND1 1 1
27 65637 1 1 116 HIS NE2 N -8.763 -5.996 11.148 1.00 . A A . 116 HIS NE2 1 1
27 65638 1 1 116 HIS O O -14.067 -8.745 13.839 1.00 . A A . 116 HIS O 1 1
27 65639 1 1 117 GLN C C -15.612 -6.716 16.538 1.00 . A A . 117 GLN C 1 1
27 65640 1 1 117 GLN CA C -14.817 -8.007 16.316 1.00 . A A . 117 GLN CA 1 1
27 65641 1 1 117 GLN CB C -14.593 -8.700 17.659 1.00 . A A . 117 GLN CB 1 1
27 65642 1 1 117 GLN CD C -13.525 -8.475 19.906 1.00 . A A . 117 GLN CD 1 1
27 65643 1 1 117 GLN CG C -13.919 -7.728 18.629 1.00 . A A . 117 GLN CG 1 1
27 65644 1 1 117 GLN H H -12.817 -7.209 16.193 1.00 . A A . 117 GLN H 1 1
27 65645 1 1 117 GLN HA H -15.377 -8.663 15.669 1.00 . A A . 117 GLN HA 1 1
27 65646 1 1 117 GLN HB2 H -15.546 -9.012 18.064 1.00 . A A . 117 GLN HB2 1 1
27 65647 1 1 117 GLN HB3 H -13.961 -9.562 17.518 1.00 . A A . 117 GLN HB3 1 1
27 65648 1 1 117 GLN HE21 H -14.083 -7.001 21.113 1.00 . A A . 117 GLN HE21 1 1
27 65649 1 1 117 GLN HE22 H -13.458 -8.374 21.891 1.00 . A A . 117 GLN HE22 1 1
27 65650 1 1 117 GLN HG2 H -13.035 -7.311 18.167 1.00 . A A . 117 GLN HG2 1 1
27 65651 1 1 117 GLN HG3 H -14.606 -6.933 18.878 1.00 . A A . 117 GLN HG3 1 1
27 65652 1 1 117 GLN N N -13.496 -7.707 15.691 1.00 . A A . 117 GLN N 1 1
27 65653 1 1 117 GLN NE2 N -13.703 -7.901 21.065 1.00 . A A . 117 GLN NE2 1 1
27 65654 1 1 117 GLN O O -16.808 -6.749 16.751 1.00 . A A . 117 GLN O 1 1
27 65655 1 1 117 GLN OE1 O -13.052 -9.593 19.848 1.00 . A A . 117 GLN OE1 1 1
27 65656 1 1 118 ALA C C -14.992 -3.132 16.062 1.00 . A A . 118 ALA C 1 1
27 65657 1 1 118 ALA CA C -15.715 -4.308 16.727 1.00 . A A . 118 ALA CA 1 1
27 65658 1 1 118 ALA CB C -15.820 -4.049 18.229 1.00 . A A . 118 ALA CB 1 1
27 65659 1 1 118 ALA H H -14.003 -5.563 16.340 1.00 . A A . 118 ALA H 1 1
27 65660 1 1 118 ALA HA H -16.706 -4.399 16.310 1.00 . A A . 118 ALA HA 1 1
27 65661 1 1 118 ALA HB1 H -14.829 -3.967 18.653 1.00 . A A . 118 ALA HB1 1 1
27 65662 1 1 118 ALA HB2 H -16.345 -4.871 18.697 1.00 . A A . 118 ALA HB2 1 1
27 65663 1 1 118 ALA HB3 H -16.364 -3.130 18.398 1.00 . A A . 118 ALA HB3 1 1
27 65664 1 1 118 ALA N N -14.967 -5.580 16.504 1.00 . A A . 118 ALA N 1 1
27 65665 1 1 118 ALA O O -13.794 -3.159 15.850 1.00 . A A . 118 ALA O 1 1
27 65666 1 1 119 TYR C C -15.719 0.360 15.708 1.00 . A A . 119 TYR C 1 1
27 65667 1 1 119 TYR CA C -15.094 -0.900 15.106 1.00 . A A . 119 TYR CA 1 1
27 65668 1 1 119 TYR CB C -15.366 -0.928 13.605 1.00 . A A . 119 TYR CB 1 1
27 65669 1 1 119 TYR CD1 C -17.764 -1.676 13.470 1.00 . A A . 119 TYR CD1 1 1
27 65670 1 1 119 TYR CD2 C -17.242 0.649 13.034 1.00 . A A . 119 TYR CD2 1 1
27 65671 1 1 119 TYR CE1 C -19.121 -1.414 13.251 1.00 . A A . 119 TYR CE1 1 1
27 65672 1 1 119 TYR CE2 C -18.600 0.910 12.813 1.00 . A A . 119 TYR CE2 1 1
27 65673 1 1 119 TYR CG C -16.827 -0.644 13.363 1.00 . A A . 119 TYR CG 1 1
27 65674 1 1 119 TYR CZ C -19.540 -0.121 12.920 1.00 . A A . 119 TYR CZ 1 1
27 65675 1 1 119 TYR H H -16.679 -2.101 15.932 1.00 . A A . 119 TYR H 1 1
27 65676 1 1 119 TYR HA H -14.031 -0.907 15.284 1.00 . A A . 119 TYR HA 1 1
27 65677 1 1 119 TYR HB2 H -14.767 -0.173 13.120 1.00 . A A . 119 TYR HB2 1 1
27 65678 1 1 119 TYR HB3 H -15.116 -1.897 13.210 1.00 . A A . 119 TYR HB3 1 1
27 65679 1 1 119 TYR HD1 H -17.441 -2.674 13.727 1.00 . A A . 119 TYR HD1 1 1
27 65680 1 1 119 TYR HD2 H -16.520 1.445 12.949 1.00 . A A . 119 TYR HD2 1 1
27 65681 1 1 119 TYR HE1 H -19.845 -2.211 13.332 1.00 . A A . 119 TYR HE1 1 1
27 65682 1 1 119 TYR HE2 H -18.921 1.907 12.556 1.00 . A A . 119 TYR HE2 1 1
27 65683 1 1 119 TYR HH H -21.383 -0.521 13.184 1.00 . A A . 119 TYR HH 1 1
27 65684 1 1 119 TYR N N -15.717 -2.096 15.741 1.00 . A A . 119 TYR N 1 1
27 65685 1 1 119 TYR O O -16.806 0.320 16.248 1.00 . A A . 119 TYR O 1 1
27 65686 1 1 119 TYR OH O -20.875 0.137 12.706 1.00 . A A . 119 TYR OH 1 1
27 65687 1 1 120 ARG C C -15.359 3.911 15.265 1.00 . A A . 120 ARG C 1 1
27 65688 1 1 120 ARG CA C -15.635 2.729 16.193 1.00 . A A . 120 ARG CA 1 1
27 65689 1 1 120 ARG CB C -15.001 3.035 17.556 1.00 . A A . 120 ARG CB 1 1
27 65690 1 1 120 ARG CD C -14.772 2.302 19.929 1.00 . A A . 120 ARG CD 1 1
27 65691 1 1 120 ARG CG C -15.327 1.923 18.551 1.00 . A A . 120 ARG CG 1 1
27 65692 1 1 120 ARG CZ C -15.971 0.844 21.448 1.00 . A A . 120 ARG CZ 1 1
27 65693 1 1 120 ARG H H -14.177 1.501 15.180 1.00 . A A . 120 ARG H 1 1
27 65694 1 1 120 ARG HA H -16.700 2.607 16.314 1.00 . A A . 120 ARG HA 1 1
27 65695 1 1 120 ARG HB2 H -13.931 3.117 17.444 1.00 . A A . 120 ARG HB2 1 1
27 65696 1 1 120 ARG HB3 H -15.393 3.970 17.926 1.00 . A A . 120 ARG HB3 1 1
27 65697 1 1 120 ARG HD2 H -13.741 2.607 19.829 1.00 . A A . 120 ARG HD2 1 1
27 65698 1 1 120 ARG HD3 H -15.351 3.117 20.338 1.00 . A A . 120 ARG HD3 1 1
27 65699 1 1 120 ARG HE H -14.066 0.557 20.974 1.00 . A A . 120 ARG HE 1 1
27 65700 1 1 120 ARG HG2 H -16.400 1.801 18.611 1.00 . A A . 120 ARG HG2 1 1
27 65701 1 1 120 ARG HG3 H -14.877 1.001 18.224 1.00 . A A . 120 ARG HG3 1 1
27 65702 1 1 120 ARG HH11 H -16.963 2.399 20.671 1.00 . A A . 120 ARG HH11 1 1
27 65703 1 1 120 ARG HH12 H -17.872 1.384 21.741 1.00 . A A . 120 ARG HH12 1 1
27 65704 1 1 120 ARG HH21 H -15.237 -0.770 22.371 1.00 . A A . 120 ARG HH21 1 1
27 65705 1 1 120 ARG HH22 H -16.899 -0.405 22.704 1.00 . A A . 120 ARG HH22 1 1
27 65706 1 1 120 ARG N N -15.052 1.480 15.622 1.00 . A A . 120 ARG N 1 1
27 65707 1 1 120 ARG NE N -14.853 1.125 20.838 1.00 . A A . 120 ARG NE 1 1
27 65708 1 1 120 ARG NH1 N -17.017 1.602 21.273 1.00 . A A . 120 ARG NH1 1 1
27 65709 1 1 120 ARG NH2 N -16.041 -0.191 22.235 1.00 . A A . 120 ARG NH2 1 1
27 65710 1 1 120 ARG O O -14.345 3.969 14.596 1.00 . A A . 120 ARG O 1 1
27 65711 1 1 121 TRP C C -15.660 7.228 15.352 1.00 . A A . 121 TRP C 1 1
27 65712 1 1 121 TRP CA C -16.020 6.079 14.414 1.00 . A A . 121 TRP CA 1 1
27 65713 1 1 121 TRP CB C -17.297 6.425 13.649 1.00 . A A . 121 TRP CB 1 1
27 65714 1 1 121 TRP CD1 C -18.157 4.456 12.318 1.00 . A A . 121 TRP CD1 1 1
27 65715 1 1 121 TRP CD2 C -16.726 5.735 11.148 1.00 . A A . 121 TRP CD2 1 1
27 65716 1 1 121 TRP CE2 C -17.124 4.684 10.289 1.00 . A A . 121 TRP CE2 1 1
27 65717 1 1 121 TRP CE3 C -15.820 6.689 10.652 1.00 . A A . 121 TRP CE3 1 1
27 65718 1 1 121 TRP CG C -17.395 5.568 12.431 1.00 . A A . 121 TRP CG 1 1
27 65719 1 1 121 TRP CH2 C -15.746 5.541 8.504 1.00 . A A . 121 TRP CH2 1 1
27 65720 1 1 121 TRP CZ2 C -16.643 4.583 8.984 1.00 . A A . 121 TRP CZ2 1 1
27 65721 1 1 121 TRP CZ3 C -15.334 6.593 9.338 1.00 . A A . 121 TRP CZ3 1 1
27 65722 1 1 121 TRP H H -17.030 4.813 15.826 1.00 . A A . 121 TRP H 1 1
27 65723 1 1 121 TRP HA H -15.209 5.904 13.721 1.00 . A A . 121 TRP HA 1 1
27 65724 1 1 121 TRP HB2 H -18.153 6.253 14.282 1.00 . A A . 121 TRP HB2 1 1
27 65725 1 1 121 TRP HB3 H -17.268 7.465 13.357 1.00 . A A . 121 TRP HB3 1 1
27 65726 1 1 121 TRP HD1 H -18.787 4.048 13.094 1.00 . A A . 121 TRP HD1 1 1
27 65727 1 1 121 TRP HE1 H -18.440 3.121 10.712 1.00 . A A . 121 TRP HE1 1 1
27 65728 1 1 121 TRP HE3 H -15.499 7.501 11.286 1.00 . A A . 121 TRP HE3 1 1
27 65729 1 1 121 TRP HH2 H -15.367 5.474 7.495 1.00 . A A . 121 TRP HH2 1 1
27 65730 1 1 121 TRP HZ2 H -16.965 3.771 8.346 1.00 . A A . 121 TRP HZ2 1 1
27 65731 1 1 121 TRP HZ3 H -14.641 7.335 8.967 1.00 . A A . 121 TRP HZ3 1 1
27 65732 1 1 121 TRP N N -16.239 4.872 15.254 1.00 . A A . 121 TRP N 1 1
27 65733 1 1 121 TRP NE1 N -17.997 3.929 11.048 1.00 . A A . 121 TRP NE1 1 1
27 65734 1 1 121 TRP O O -16.493 7.722 16.085 1.00 . A A . 121 TRP O 1 1
27 65735 1 1 122 LEU C C -13.275 9.822 15.503 1.00 . A A . 122 LEU C 1 1
27 65736 1 1 122 LEU CA C -14.023 8.742 16.278 1.00 . A A . 122 LEU CA 1 1
27 65737 1 1 122 LEU CB C -13.105 8.199 17.377 1.00 . A A . 122 LEU CB 1 1
27 65738 1 1 122 LEU CD1 C -12.188 5.892 17.138 1.00 . A A . 122 LEU CD1 1 1
27 65739 1 1 122 LEU CD2 C -13.583 6.477 19.128 1.00 . A A . 122 LEU CD2 1 1
27 65740 1 1 122 LEU CG C -13.379 6.714 17.627 1.00 . A A . 122 LEU CG 1 1
27 65741 1 1 122 LEU H H -13.760 7.219 14.775 1.00 . A A . 122 LEU H 1 1
27 65742 1 1 122 LEU HA H -14.904 9.169 16.731 1.00 . A A . 122 LEU HA 1 1
27 65743 1 1 122 LEU HB2 H -12.075 8.328 17.073 1.00 . A A . 122 LEU HB2 1 1
27 65744 1 1 122 LEU HB3 H -13.282 8.752 18.286 1.00 . A A . 122 LEU HB3 1 1
27 65745 1 1 122 LEU HD11 H -12.170 5.889 16.060 1.00 . A A . 122 LEU HD11 1 1
27 65746 1 1 122 LEU HD12 H -12.281 4.879 17.498 1.00 . A A . 122 LEU HD12 1 1
27 65747 1 1 122 LEU HD13 H -11.275 6.329 17.511 1.00 . A A . 122 LEU HD13 1 1
27 65748 1 1 122 LEU HD21 H -12.669 6.691 19.655 1.00 . A A . 122 LEU HD21 1 1
27 65749 1 1 122 LEU HD22 H -13.861 5.448 19.296 1.00 . A A . 122 LEU HD22 1 1
27 65750 1 1 122 LEU HD23 H -14.369 7.126 19.491 1.00 . A A . 122 LEU HD23 1 1
27 65751 1 1 122 LEU HG H -14.263 6.408 17.096 1.00 . A A . 122 LEU HG 1 1
27 65752 1 1 122 LEU N N -14.424 7.643 15.357 1.00 . A A . 122 LEU N 1 1
27 65753 1 1 122 LEU O O -12.943 9.660 14.346 1.00 . A A . 122 LEU O 1 1
27 65754 1 1 123 GLY C C -10.758 11.714 15.523 1.00 . A A . 123 GLY C 1 1
27 65755 1 1 123 GLY CA C -12.256 12.014 15.459 1.00 . A A . 123 GLY CA 1 1
27 65756 1 1 123 GLY H H -13.267 11.025 17.078 1.00 . A A . 123 GLY H 1 1
27 65757 1 1 123 GLY HA2 H -12.574 12.074 14.428 1.00 . A A . 123 GLY HA2 1 1
27 65758 1 1 123 GLY HA3 H -12.456 12.952 15.954 1.00 . A A . 123 GLY HA3 1 1
27 65759 1 1 123 GLY N N -12.997 10.923 16.142 1.00 . A A . 123 GLY N 1 1
27 65760 1 1 123 GLY O O -10.341 10.677 15.999 1.00 . A A . 123 GLY O 1 1
27 65761 1 1 124 LEU C C -7.985 12.215 16.509 1.00 . A A . 124 LEU C 1 1
27 65762 1 1 124 LEU CA C -8.475 12.383 15.068 1.00 . A A . 124 LEU CA 1 1
27 65763 1 1 124 LEU CB C -7.774 13.582 14.431 1.00 . A A . 124 LEU CB 1 1
27 65764 1 1 124 LEU CD1 C -5.874 12.003 13.999 1.00 . A A . 124 LEU CD1 1 1
27 65765 1 1 124 LEU CD2 C -5.579 14.448 13.631 1.00 . A A . 124 LEU CD2 1 1
27 65766 1 1 124 LEU CG C -6.255 13.396 14.506 1.00 . A A . 124 LEU CG 1 1
27 65767 1 1 124 LEU H H -10.305 13.440 14.660 1.00 . A A . 124 LEU H 1 1
27 65768 1 1 124 LEU HA H -8.247 11.494 14.504 1.00 . A A . 124 LEU HA 1 1
27 65769 1 1 124 LEU HB2 H -8.077 13.669 13.399 1.00 . A A . 124 LEU HB2 1 1
27 65770 1 1 124 LEU HB3 H -8.049 14.483 14.960 1.00 . A A . 124 LEU HB3 1 1
27 65771 1 1 124 LEU HD11 H -6.424 11.786 13.096 1.00 . A A . 124 LEU HD11 1 1
27 65772 1 1 124 LEU HD12 H -6.114 11.268 14.753 1.00 . A A . 124 LEU HD12 1 1
27 65773 1 1 124 LEU HD13 H -4.813 11.972 13.793 1.00 . A A . 124 LEU HD13 1 1
27 65774 1 1 124 LEU HD21 H -4.512 14.417 13.788 1.00 . A A . 124 LEU HD21 1 1
27 65775 1 1 124 LEU HD22 H -5.953 15.426 13.892 1.00 . A A . 124 LEU HD22 1 1
27 65776 1 1 124 LEU HD23 H -5.796 14.245 12.594 1.00 . A A . 124 LEU HD23 1 1
27 65777 1 1 124 LEU HG H -5.925 13.511 15.527 1.00 . A A . 124 LEU HG 1 1
27 65778 1 1 124 LEU N N -9.947 12.613 15.044 1.00 . A A . 124 LEU N 1 1
27 65779 1 1 124 LEU O O -7.122 11.410 16.786 1.00 . A A . 124 LEU O 1 1
27 65780 1 1 125 GLU C C -8.283 11.472 19.372 1.00 . A A . 125 GLU C 1 1
27 65781 1 1 125 GLU CA C -8.062 12.887 18.839 1.00 . A A . 125 GLU CA 1 1
27 65782 1 1 125 GLU CB C -8.862 13.882 19.681 1.00 . A A . 125 GLU CB 1 1
27 65783 1 1 125 GLU CD C -11.172 14.636 20.269 1.00 . A A . 125 GLU CD 1 1
27 65784 1 1 125 GLU CG C -10.349 13.500 19.663 1.00 . A A . 125 GLU CG 1 1
27 65785 1 1 125 GLU H H -9.197 13.636 17.169 1.00 . A A . 125 GLU H 1 1
27 65786 1 1 125 GLU HA H -7.012 13.133 18.899 1.00 . A A . 125 GLU HA 1 1
27 65787 1 1 125 GLU HB2 H -8.499 13.861 20.698 1.00 . A A . 125 GLU HB2 1 1
27 65788 1 1 125 GLU HB3 H -8.743 14.875 19.274 1.00 . A A . 125 GLU HB3 1 1
27 65789 1 1 125 GLU HE2 H -11.164 16.305 21.013 1.00 . A A . 125 GLU HE2 1 1
27 65790 1 1 125 GLU HG2 H -10.665 13.329 18.645 1.00 . A A . 125 GLU HG2 1 1
27 65791 1 1 125 GLU HG3 H -10.500 12.603 20.245 1.00 . A A . 125 GLU HG3 1 1
27 65792 1 1 125 GLU N N -8.513 12.984 17.421 1.00 . A A . 125 GLU N 1 1
27 65793 1 1 125 GLU O O -7.367 10.830 19.848 1.00 . A A . 125 GLU O 1 1
27 65794 1 1 125 GLU OE1 O -12.379 14.485 20.352 1.00 . A A . 125 GLU OE1 1 1
27 65795 1 1 125 GLU OE2 O -10.584 15.635 20.643 1.00 . A A . 125 GLU OE2 1 1
27 65796 1 1 126 GLU C C -9.105 8.604 18.864 1.00 . A A . 126 GLU C 1 1
27 65797 1 1 126 GLU CA C -9.766 9.611 19.792 1.00 . A A . 126 GLU CA 1 1
27 65798 1 1 126 GLU CB C -11.271 9.382 19.784 1.00 . A A . 126 GLU CB 1 1
27 65799 1 1 126 GLU CD C -11.253 10.826 21.839 1.00 . A A . 126 GLU CD 1 1
27 65800 1 1 126 GLU CG C -11.844 9.573 21.189 1.00 . A A . 126 GLU CG 1 1
27 65801 1 1 126 GLU H H -10.205 11.519 18.905 1.00 . A A . 126 GLU H 1 1
27 65802 1 1 126 GLU HA H -9.380 9.494 20.792 1.00 . A A . 126 GLU HA 1 1
27 65803 1 1 126 GLU HB2 H -11.732 10.085 19.107 1.00 . A A . 126 GLU HB2 1 1
27 65804 1 1 126 GLU HB3 H -11.470 8.380 19.448 1.00 . A A . 126 GLU HB3 1 1
27 65805 1 1 126 GLU HE2 H -9.857 11.554 22.765 1.00 . A A . 126 GLU HE2 1 1
27 65806 1 1 126 GLU HG2 H -12.915 9.679 21.121 1.00 . A A . 126 GLU HG2 1 1
27 65807 1 1 126 GLU HG3 H -11.607 8.710 21.793 1.00 . A A . 126 GLU HG3 1 1
27 65808 1 1 126 GLU N N -9.484 10.983 19.293 1.00 . A A . 126 GLU N 1 1
27 65809 1 1 126 GLU O O -8.447 7.680 19.291 1.00 . A A . 126 GLU O 1 1
27 65810 1 1 126 GLU OE1 O -11.906 11.856 21.794 1.00 . A A . 126 GLU OE1 1 1
27 65811 1 1 126 GLU OE2 O -10.164 10.731 22.377 1.00 . A A . 126 GLU OE2 1 1
27 65812 1 1 127 ALA C C -7.139 7.788 17.024 1.00 . A A . 127 ALA C 1 1
27 65813 1 1 127 ALA CA C -8.610 7.852 16.649 1.00 . A A . 127 ALA CA 1 1
27 65814 1 1 127 ALA CB C -8.765 8.381 15.226 1.00 . A A . 127 ALA CB 1 1
27 65815 1 1 127 ALA H H -9.769 9.553 17.256 1.00 . A A . 127 ALA H 1 1
27 65816 1 1 127 ALA HA H -9.059 6.875 16.739 1.00 . A A . 127 ALA HA 1 1
27 65817 1 1 127 ALA HB1 H -8.149 9.262 15.102 1.00 . A A . 127 ALA HB1 1 1
27 65818 1 1 127 ALA HB2 H -9.803 8.635 15.054 1.00 . A A . 127 ALA HB2 1 1
27 65819 1 1 127 ALA HB3 H -8.458 7.621 14.523 1.00 . A A . 127 ALA HB3 1 1
27 65820 1 1 127 ALA N N -9.251 8.792 17.589 1.00 . A A . 127 ALA N 1 1
27 65821 1 1 127 ALA O O -6.503 6.756 16.956 1.00 . A A . 127 ALA O 1 1
27 65822 1 1 128 CYS C C -5.056 8.311 19.260 1.00 . A A . 128 CYS C 1 1
27 65823 1 1 128 CYS CA C -5.188 8.943 17.872 1.00 . A A . 128 CYS CA 1 1
27 65824 1 1 128 CYS CB C -4.725 10.400 17.930 1.00 . A A . 128 CYS CB 1 1
27 65825 1 1 128 CYS H H -7.157 9.707 17.516 1.00 . A A . 128 CYS H 1 1
27 65826 1 1 128 CYS HA H -4.586 8.396 17.164 1.00 . A A . 128 CYS HA 1 1
27 65827 1 1 128 CYS HB2 H -5.554 11.032 18.203 1.00 . A A . 128 CYS HB2 1 1
27 65828 1 1 128 CYS HB3 H -3.946 10.503 18.665 1.00 . A A . 128 CYS HB3 1 1
27 65829 1 1 128 CYS HG H -4.721 10.593 15.643 1.00 . A A . 128 CYS HG 1 1
27 65830 1 1 128 CYS N N -6.607 8.898 17.453 1.00 . A A . 128 CYS N 1 1
27 65831 1 1 128 CYS O O -4.096 7.629 19.557 1.00 . A A . 128 CYS O 1 1
27 65832 1 1 128 CYS SG S -4.097 10.899 16.307 1.00 . A A . 128 CYS SG 1 1
27 65833 1 1 129 GLN C C -6.023 6.437 21.397 1.00 . A A . 129 GLN C 1 1
27 65834 1 1 129 GLN CA C -5.956 7.961 21.486 1.00 . A A . 129 GLN CA 1 1
27 65835 1 1 129 GLN CB C -7.125 8.511 22.327 1.00 . A A . 129 GLN CB 1 1
27 65836 1 1 129 GLN CD C -8.183 6.402 23.178 1.00 . A A . 129 GLN CD 1 1
27 65837 1 1 129 GLN CG C -8.353 7.597 22.243 1.00 . A A . 129 GLN CG 1 1
27 65838 1 1 129 GLN H H -6.782 9.095 19.853 1.00 . A A . 129 GLN H 1 1
27 65839 1 1 129 GLN HA H -5.022 8.246 21.946 1.00 . A A . 129 GLN HA 1 1
27 65840 1 1 129 GLN HB2 H -6.817 8.589 23.353 1.00 . A A . 129 GLN HB2 1 1
27 65841 1 1 129 GLN HB3 H -7.390 9.493 21.961 1.00 . A A . 129 GLN HB3 1 1
27 65842 1 1 129 GLN HE21 H -10.104 5.893 23.097 1.00 . A A . 129 GLN HE21 1 1
27 65843 1 1 129 GLN HE22 H -9.131 4.905 24.075 1.00 . A A . 129 GLN HE22 1 1
27 65844 1 1 129 GLN HG2 H -9.231 8.152 22.539 1.00 . A A . 129 GLN HG2 1 1
27 65845 1 1 129 GLN HG3 H -8.480 7.250 21.237 1.00 . A A . 129 GLN HG3 1 1
27 65846 1 1 129 GLN N N -6.019 8.541 20.115 1.00 . A A . 129 GLN N 1 1
27 65847 1 1 129 GLN NE2 N -9.225 5.671 23.474 1.00 . A A . 129 GLN NE2 1 1
27 65848 1 1 129 GLN O O -5.205 5.738 21.966 1.00 . A A . 129 GLN O 1 1
27 65849 1 1 129 GLN OE1 O -7.098 6.132 23.649 1.00 . A A . 129 GLN OE1 1 1
27 65850 1 1 130 LEU C C -5.862 3.927 19.772 1.00 . A A . 130 LEU C 1 1
27 65851 1 1 130 LEU CA C -7.081 4.438 20.530 1.00 . A A . 130 LEU CA 1 1
27 65852 1 1 130 LEU CB C -8.330 4.107 19.721 1.00 . A A . 130 LEU CB 1 1
27 65853 1 1 130 LEU CD1 C -10.623 5.040 19.573 1.00 . A A . 130 LEU CD1 1 1
27 65854 1 1 130 LEU CD2 C -10.145 3.204 21.172 1.00 . A A . 130 LEU CD2 1 1
27 65855 1 1 130 LEU CG C -9.581 4.465 20.518 1.00 . A A . 130 LEU CG 1 1
27 65856 1 1 130 LEU H H -7.607 6.501 20.217 1.00 . A A . 130 LEU H 1 1
27 65857 1 1 130 LEU HA H -7.138 3.974 21.502 1.00 . A A . 130 LEU HA 1 1
27 65858 1 1 130 LEU HB2 H -8.315 4.673 18.802 1.00 . A A . 130 LEU HB2 1 1
27 65859 1 1 130 LEU HB3 H -8.340 3.054 19.495 1.00 . A A . 130 LEU HB3 1 1
27 65860 1 1 130 LEU HD11 H -11.611 4.772 19.919 1.00 . A A . 130 LEU HD11 1 1
27 65861 1 1 130 LEU HD12 H -10.466 4.637 18.582 1.00 . A A . 130 LEU HD12 1 1
27 65862 1 1 130 LEU HD13 H -10.526 6.115 19.546 1.00 . A A . 130 LEU HD13 1 1
27 65863 1 1 130 LEU HD21 H -9.364 2.704 21.724 1.00 . A A . 130 LEU HD21 1 1
27 65864 1 1 130 LEU HD22 H -10.527 2.543 20.407 1.00 . A A . 130 LEU HD22 1 1
27 65865 1 1 130 LEU HD23 H -10.944 3.478 21.844 1.00 . A A . 130 LEU HD23 1 1
27 65866 1 1 130 LEU HG H -9.335 5.190 21.274 1.00 . A A . 130 LEU HG 1 1
27 65867 1 1 130 LEU N N -6.972 5.916 20.673 1.00 . A A . 130 LEU N 1 1
27 65868 1 1 130 LEU O O -5.252 2.941 20.138 1.00 . A A . 130 LEU O 1 1
27 65869 1 1 131 ALA C C -3.076 4.646 18.704 1.00 . A A . 131 ALA C 1 1
27 65870 1 1 131 ALA CA C -4.307 4.174 17.945 1.00 . A A . 131 ALA CA 1 1
27 65871 1 1 131 ALA CB C -4.340 4.804 16.552 1.00 . A A . 131 ALA CB 1 1
27 65872 1 1 131 ALA H H -5.996 5.402 18.451 1.00 . A A . 131 ALA H 1 1
27 65873 1 1 131 ALA HA H -4.293 3.095 17.862 1.00 . A A . 131 ALA HA 1 1
27 65874 1 1 131 ALA HB1 H -3.928 4.110 15.834 1.00 . A A . 131 ALA HB1 1 1
27 65875 1 1 131 ALA HB2 H -3.755 5.713 16.553 1.00 . A A . 131 ALA HB2 1 1
27 65876 1 1 131 ALA HB3 H -5.360 5.033 16.285 1.00 . A A . 131 ALA HB3 1 1
27 65877 1 1 131 ALA N N -5.495 4.604 18.719 1.00 . A A . 131 ALA N 1 1
27 65878 1 1 131 ALA O O -2.203 5.291 18.165 1.00 . A A . 131 ALA O 1 1
27 65879 1 1 132 GLN C C -0.589 4.682 20.008 1.00 . A A . 132 GLN C 1 1
27 65880 1 1 132 GLN CA C -1.878 4.753 20.815 1.00 . A A . 132 GLN CA 1 1
27 65881 1 1 132 GLN CB C -1.766 3.812 22.008 1.00 . A A . 132 GLN CB 1 1
27 65882 1 1 132 GLN CD C -0.899 1.480 22.126 1.00 . A A . 132 GLN CD 1 1
27 65883 1 1 132 GLN CG C -1.994 2.375 21.543 1.00 . A A . 132 GLN CG 1 1
27 65884 1 1 132 GLN H H -3.756 3.817 20.368 1.00 . A A . 132 GLN H 1 1
27 65885 1 1 132 GLN HA H -2.038 5.760 21.172 1.00 . A A . 132 GLN HA 1 1
27 65886 1 1 132 GLN HB2 H -0.776 3.899 22.436 1.00 . A A . 132 GLN HB2 1 1
27 65887 1 1 132 GLN HB3 H -2.506 4.074 22.748 1.00 . A A . 132 GLN HB3 1 1
27 65888 1 1 132 GLN HE21 H 0.578 2.659 21.513 1.00 . A A . 132 GLN HE21 1 1
27 65889 1 1 132 GLN HE22 H 1.064 1.266 22.356 1.00 . A A . 132 GLN HE22 1 1
27 65890 1 1 132 GLN HG2 H -2.960 2.035 21.886 1.00 . A A . 132 GLN HG2 1 1
27 65891 1 1 132 GLN HG3 H -1.959 2.330 20.465 1.00 . A A . 132 GLN HG3 1 1
27 65892 1 1 132 GLN N N -3.024 4.328 19.969 1.00 . A A . 132 GLN N 1 1
27 65893 1 1 132 GLN NE2 N 0.351 1.830 21.988 1.00 . A A . 132 GLN NE2 1 1
27 65894 1 1 132 GLN O O 0.287 5.507 20.156 1.00 . A A . 132 GLN O 1 1
27 65895 1 1 132 GLN OE1 O -1.183 0.457 22.718 1.00 . A A . 132 GLN OE1 1 1
27 65896 1 1 133 PHE C C 1.030 4.925 17.641 1.00 . A A . 133 PHE C 1 1
27 65897 1 1 133 PHE CA C 0.785 3.596 18.357 1.00 . A A . 133 PHE CA 1 1
27 65898 1 1 133 PHE CB C 0.627 2.480 17.327 1.00 . A A . 133 PHE CB 1 1
27 65899 1 1 133 PHE CD1 C 0.418 0.903 19.301 1.00 . A A . 133 PHE CD1 1 1
27 65900 1 1 133 PHE CD2 C -0.841 0.436 17.280 1.00 . A A . 133 PHE CD2 1 1
27 65901 1 1 133 PHE CE1 C -0.119 -0.245 19.899 1.00 . A A . 133 PHE CE1 1 1
27 65902 1 1 133 PHE CE2 C -1.375 -0.709 17.881 1.00 . A A . 133 PHE CE2 1 1
27 65903 1 1 133 PHE CG C 0.056 1.243 17.987 1.00 . A A . 133 PHE CG 1 1
27 65904 1 1 133 PHE CZ C -1.014 -1.050 19.190 1.00 . A A . 133 PHE CZ 1 1
27 65905 1 1 133 PHE H H -1.177 3.043 19.057 1.00 . A A . 133 PHE H 1 1
27 65906 1 1 133 PHE HA H 1.617 3.377 19.008 1.00 . A A . 133 PHE HA 1 1
27 65907 1 1 133 PHE HB2 H -0.038 2.809 16.545 1.00 . A A . 133 PHE HB2 1 1
27 65908 1 1 133 PHE HB3 H 1.591 2.247 16.902 1.00 . A A . 133 PHE HB3 1 1
27 65909 1 1 133 PHE HD1 H 1.110 1.521 19.849 1.00 . A A . 133 PHE HD1 1 1
27 65910 1 1 133 PHE HD2 H -1.120 0.699 16.273 1.00 . A A . 133 PHE HD2 1 1
27 65911 1 1 133 PHE HE1 H 0.158 -0.506 20.911 1.00 . A A . 133 PHE HE1 1 1
27 65912 1 1 133 PHE HE2 H -2.067 -1.333 17.334 1.00 . A A . 133 PHE HE2 1 1
27 65913 1 1 133 PHE HZ H -1.426 -1.937 19.653 1.00 . A A . 133 PHE HZ 1 1
27 65914 1 1 133 PHE N N -0.460 3.704 19.159 1.00 . A A . 133 PHE N 1 1
27 65915 1 1 133 PHE O O 0.223 5.382 16.856 1.00 . A A . 133 PHE O 1 1
27 65916 1 1 134 LYS C C 2.377 6.769 15.759 1.00 . A A . 134 LYS C 1 1
27 65917 1 1 134 LYS CA C 2.448 6.866 17.281 1.00 . A A . 134 LYS CA 1 1
27 65918 1 1 134 LYS CB C 3.852 7.295 17.696 1.00 . A A . 134 LYS CB 1 1
27 65919 1 1 134 LYS CD C 5.644 8.998 17.367 1.00 . A A . 134 LYS CD 1 1
27 65920 1 1 134 LYS CE C 5.950 10.385 16.802 1.00 . A A . 134 LYS CE 1 1
27 65921 1 1 134 LYS CG C 4.215 8.602 16.996 1.00 . A A . 134 LYS CG 1 1
27 65922 1 1 134 LYS H H 2.767 5.167 18.563 1.00 . A A . 134 LYS H 1 1
27 65923 1 1 134 LYS HA H 1.742 7.603 17.619 1.00 . A A . 134 LYS HA 1 1
27 65924 1 1 134 LYS HB2 H 3.881 7.442 18.767 1.00 . A A . 134 LYS HB2 1 1
27 65925 1 1 134 LYS HB3 H 4.560 6.531 17.419 1.00 . A A . 134 LYS HB3 1 1
27 65926 1 1 134 LYS HD2 H 5.745 9.014 18.444 1.00 . A A . 134 LYS HD2 1 1
27 65927 1 1 134 LYS HD3 H 6.336 8.282 16.951 1.00 . A A . 134 LYS HD3 1 1
27 65928 1 1 134 LYS HE2 H 5.024 10.909 16.615 1.00 . A A . 134 LYS HE2 1 1
27 65929 1 1 134 LYS HE3 H 6.543 10.942 17.510 1.00 . A A . 134 LYS HE3 1 1
27 65930 1 1 134 LYS HG2 H 4.148 8.465 15.927 1.00 . A A . 134 LYS HG2 1 1
27 65931 1 1 134 LYS HG3 H 3.533 9.379 17.305 1.00 . A A . 134 LYS HG3 1 1
27 65932 1 1 134 LYS HZ1 H 6.508 11.060 14.913 1.00 . A A . 134 LYS HZ1 1 1
27 65933 1 1 134 LYS HZ2 H 6.404 9.369 15.043 1.00 . A A . 134 LYS HZ2 1 1
27 65934 1 1 134 LYS HZ3 H 7.722 10.198 15.726 1.00 . A A . 134 LYS HZ3 1 1
27 65935 1 1 134 LYS N N 2.139 5.553 17.919 1.00 . A A . 134 LYS N 1 1
27 65936 1 1 134 LYS NZ N 6.703 10.243 15.525 1.00 . A A . 134 LYS NZ 1 1
27 65937 1 1 134 LYS O O 1.993 7.707 15.090 1.00 . A A . 134 LYS O 1 1
27 65938 1 1 135 GLU C C 1.320 5.844 13.226 1.00 . A A . 135 GLU C 1 1
27 65939 1 1 135 GLU CA C 2.721 5.527 13.722 1.00 . A A . 135 GLU CA 1 1
27 65940 1 1 135 GLU CB C 3.037 4.082 13.361 1.00 . A A . 135 GLU CB 1 1
27 65941 1 1 135 GLU CD C 4.605 2.194 13.771 1.00 . A A . 135 GLU CD 1 1
27 65942 1 1 135 GLU CG C 4.258 3.630 14.152 1.00 . A A . 135 GLU CG 1 1
27 65943 1 1 135 GLU H H 3.073 4.918 15.757 1.00 . A A . 135 GLU H 1 1
27 65944 1 1 135 GLU HA H 3.442 6.190 13.269 1.00 . A A . 135 GLU HA 1 1
27 65945 1 1 135 GLU HB2 H 2.189 3.456 13.604 1.00 . A A . 135 GLU HB2 1 1
27 65946 1 1 135 GLU HB3 H 3.248 4.010 12.306 1.00 . A A . 135 GLU HB3 1 1
27 65947 1 1 135 GLU HE2 H 5.825 0.838 13.867 1.00 . A A . 135 GLU HE2 1 1
27 65948 1 1 135 GLU HG2 H 5.090 4.278 13.929 1.00 . A A . 135 GLU HG2 1 1
27 65949 1 1 135 GLU HG3 H 4.039 3.678 15.207 1.00 . A A . 135 GLU HG3 1 1
27 65950 1 1 135 GLU N N 2.755 5.660 15.204 1.00 . A A . 135 GLU N 1 1
27 65951 1 1 135 GLU O O 1.127 6.502 12.223 1.00 . A A . 135 GLU O 1 1
27 65952 1 1 135 GLU OE1 O 3.794 1.568 13.112 1.00 . A A . 135 GLU OE1 1 1
27 65953 1 1 135 GLU OE2 O 5.675 1.745 14.144 1.00 . A A . 135 GLU OE2 1 1
27 65954 1 1 136 MET C C -1.487 6.992 13.952 1.00 . A A . 136 MET C 1 1
27 65955 1 1 136 MET CA C -1.057 5.597 13.515 1.00 . A A . 136 MET CA 1 1
27 65956 1 1 136 MET CB C -1.920 4.525 14.157 1.00 . A A . 136 MET CB 1 1
27 65957 1 1 136 MET CE C -2.621 3.486 11.486 1.00 . A A . 136 MET CE 1 1
27 65958 1 1 136 MET CG C -1.291 3.163 13.862 1.00 . A A . 136 MET CG 1 1
27 65959 1 1 136 MET H H 0.531 4.825 14.725 1.00 . A A . 136 MET H 1 1
27 65960 1 1 136 MET HA H -1.126 5.524 12.442 1.00 . A A . 136 MET HA 1 1
27 65961 1 1 136 MET HB2 H -1.954 4.682 15.226 1.00 . A A . 136 MET HB2 1 1
27 65962 1 1 136 MET HB3 H -2.918 4.559 13.751 1.00 . A A . 136 MET HB3 1 1
27 65963 1 1 136 MET HE1 H -2.715 4.562 11.527 1.00 . A A . 136 MET HE1 1 1
27 65964 1 1 136 MET HE2 H -3.377 3.039 12.106 1.00 . A A . 136 MET HE2 1 1
27 65965 1 1 136 MET HE3 H -2.747 3.148 10.467 1.00 . A A . 136 MET HE3 1 1
27 65966 1 1 136 MET HG2 H -0.349 3.088 14.391 1.00 . A A . 136 MET HG2 1 1
27 65967 1 1 136 MET HG3 H -1.951 2.378 14.190 1.00 . A A . 136 MET HG3 1 1
27 65968 1 1 136 MET N N 0.342 5.359 13.926 1.00 . A A . 136 MET N 1 1
27 65969 1 1 136 MET O O -2.062 7.735 13.185 1.00 . A A . 136 MET O 1 1
27 65970 1 1 136 MET SD S -0.982 2.998 12.082 1.00 . A A . 136 MET SD 1 1
27 65971 1 1 137 LYS C C -0.950 9.694 14.555 1.00 . A A . 137 LYS C 1 1
27 65972 1 1 137 LYS CA C -1.551 8.754 15.584 1.00 . A A . 137 LYS CA 1 1
27 65973 1 1 137 LYS CB C -0.977 9.056 16.973 1.00 . A A . 137 LYS CB 1 1
27 65974 1 1 137 LYS CD C -1.058 7.471 18.916 1.00 . A A . 137 LYS CD 1 1
27 65975 1 1 137 LYS CE C -0.029 8.247 19.739 1.00 . A A . 137 LYS CE 1 1
27 65976 1 1 137 LYS CG C -1.870 8.428 18.047 1.00 . A A . 137 LYS CG 1 1
27 65977 1 1 137 LYS H H -0.688 6.789 15.766 1.00 . A A . 137 LYS H 1 1
27 65978 1 1 137 LYS HA H -2.627 8.861 15.593 1.00 . A A . 137 LYS HA 1 1
27 65979 1 1 137 LYS HB2 H 0.019 8.647 17.045 1.00 . A A . 137 LYS HB2 1 1
27 65980 1 1 137 LYS HB3 H -0.936 10.125 17.119 1.00 . A A . 137 LYS HB3 1 1
27 65981 1 1 137 LYS HD2 H -1.724 6.950 19.579 1.00 . A A . 137 LYS HD2 1 1
27 65982 1 1 137 LYS HD3 H -0.549 6.765 18.286 1.00 . A A . 137 LYS HD3 1 1
27 65983 1 1 137 LYS HE2 H 0.095 9.236 19.325 1.00 . A A . 137 LYS HE2 1 1
27 65984 1 1 137 LYS HE3 H -0.373 8.322 20.761 1.00 . A A . 137 LYS HE3 1 1
27 65985 1 1 137 LYS HG2 H -2.287 9.207 18.666 1.00 . A A . 137 LYS HG2 1 1
27 65986 1 1 137 LYS HG3 H -2.668 7.881 17.573 1.00 . A A . 137 LYS HG3 1 1
27 65987 1 1 137 LYS HZ1 H 1.540 7.239 20.671 1.00 . A A . 137 LYS HZ1 1 1
27 65988 1 1 137 LYS HZ2 H 2.009 8.144 19.309 1.00 . A A . 137 LYS HZ2 1 1
27 65989 1 1 137 LYS HZ3 H 1.182 6.672 19.111 1.00 . A A . 137 LYS HZ3 1 1
27 65990 1 1 137 LYS N N -1.181 7.380 15.162 1.00 . A A . 137 LYS N 1 1
27 65991 1 1 137 LYS NZ N 1.273 7.522 19.706 1.00 . A A . 137 LYS NZ 1 1
27 65992 1 1 137 LYS O O -1.496 10.731 14.247 1.00 . A A . 137 LYS O 1 1
27 65993 1 1 138 ALA C C 0.119 9.895 11.617 1.00 . A A . 138 ALA C 1 1
27 65994 1 1 138 ALA CA C 0.832 10.120 12.952 1.00 . A A . 138 ALA CA 1 1
27 65995 1 1 138 ALA CB C 2.292 9.697 12.819 1.00 . A A . 138 ALA CB 1 1
27 65996 1 1 138 ALA H H 0.559 8.444 14.263 1.00 . A A . 138 ALA H 1 1
27 65997 1 1 138 ALA HA H 0.787 11.163 13.223 1.00 . A A . 138 ALA HA 1 1
27 65998 1 1 138 ALA HB1 H 2.359 8.826 12.187 1.00 . A A . 138 ALA HB1 1 1
27 65999 1 1 138 ALA HB2 H 2.690 9.467 13.794 1.00 . A A . 138 ALA HB2 1 1
27 66000 1 1 138 ALA HB3 H 2.857 10.506 12.378 1.00 . A A . 138 ALA HB3 1 1
27 66001 1 1 138 ALA N N 0.169 9.302 14.001 1.00 . A A . 138 ALA N 1 1
27 66002 1 1 138 ALA O O -0.257 10.830 10.937 1.00 . A A . 138 ALA O 1 1
27 66003 1 1 139 ALA C C -2.113 9.096 9.979 1.00 . A A . 139 ALA C 1 1
27 66004 1 1 139 ALA CA C -0.772 8.373 9.957 1.00 . A A . 139 ALA CA 1 1
27 66005 1 1 139 ALA CB C -1.016 6.867 9.824 1.00 . A A . 139 ALA CB 1 1
27 66006 1 1 139 ALA H H 0.230 7.918 11.808 1.00 . A A . 139 ALA H 1 1
27 66007 1 1 139 ALA HA H -0.175 8.726 9.128 1.00 . A A . 139 ALA HA 1 1
27 66008 1 1 139 ALA HB1 H -1.016 6.591 8.781 1.00 . A A . 139 ALA HB1 1 1
27 66009 1 1 139 ALA HB2 H -1.973 6.618 10.262 1.00 . A A . 139 ALA HB2 1 1
27 66010 1 1 139 ALA HB3 H -0.233 6.329 10.340 1.00 . A A . 139 ALA HB3 1 1
27 66011 1 1 139 ALA N N -0.077 8.656 11.242 1.00 . A A . 139 ALA N 1 1
27 66012 1 1 139 ALA O O -2.441 9.864 9.094 1.00 . A A . 139 ALA O 1 1
27 66013 1 1 140 LEU C C -3.912 11.061 11.193 1.00 . A A . 140 LEU C 1 1
27 66014 1 1 140 LEU CA C -4.181 9.556 11.134 1.00 . A A . 140 LEU CA 1 1
27 66015 1 1 140 LEU CB C -4.856 9.100 12.433 1.00 . A A . 140 LEU CB 1 1
27 66016 1 1 140 LEU CD1 C -4.843 7.086 13.920 1.00 . A A . 140 LEU CD1 1 1
27 66017 1 1 140 LEU CD2 C -6.255 7.092 11.870 1.00 . A A . 140 LEU CD2 1 1
27 66018 1 1 140 LEU CG C -4.928 7.567 12.469 1.00 . A A . 140 LEU CG 1 1
27 66019 1 1 140 LEU H H -2.571 8.269 11.714 1.00 . A A . 140 LEU H 1 1
27 66020 1 1 140 LEU HA H -4.806 9.319 10.285 1.00 . A A . 140 LEU HA 1 1
27 66021 1 1 140 LEU HB2 H -4.282 9.454 13.275 1.00 . A A . 140 LEU HB2 1 1
27 66022 1 1 140 LEU HB3 H -5.855 9.509 12.481 1.00 . A A . 140 LEU HB3 1 1
27 66023 1 1 140 LEU HD11 H -4.770 6.008 13.936 1.00 . A A . 140 LEU HD11 1 1
27 66024 1 1 140 LEU HD12 H -5.727 7.397 14.455 1.00 . A A . 140 LEU HD12 1 1
27 66025 1 1 140 LEU HD13 H -3.969 7.512 14.389 1.00 . A A . 140 LEU HD13 1 1
27 66026 1 1 140 LEU HD21 H -6.083 6.214 11.266 1.00 . A A . 140 LEU HD21 1 1
27 66027 1 1 140 LEU HD22 H -6.678 7.872 11.254 1.00 . A A . 140 LEU HD22 1 1
27 66028 1 1 140 LEU HD23 H -6.943 6.849 12.668 1.00 . A A . 140 LEU HD23 1 1
27 66029 1 1 140 LEU HG H -4.105 7.153 11.903 1.00 . A A . 140 LEU HG 1 1
27 66030 1 1 140 LEU N N -2.872 8.873 11.008 1.00 . A A . 140 LEU N 1 1
27 66031 1 1 140 LEU O O -4.714 11.870 10.776 1.00 . A A . 140 LEU O 1 1
27 66032 1 1 141 GLN C C -1.978 13.443 10.513 1.00 . A A . 141 GLN C 1 1
27 66033 1 1 141 GLN CA C -2.411 12.864 11.861 1.00 . A A . 141 GLN CA 1 1
27 66034 1 1 141 GLN CB C -1.243 12.976 12.834 1.00 . A A . 141 GLN CB 1 1
27 66035 1 1 141 GLN CD C -2.045 14.968 14.105 1.00 . A A . 141 GLN CD 1 1
27 66036 1 1 141 GLN CG C -1.742 13.469 14.188 1.00 . A A . 141 GLN CG 1 1
27 66037 1 1 141 GLN H H -2.163 10.741 12.066 1.00 . A A . 141 GLN H 1 1
27 66038 1 1 141 GLN HA H -3.252 13.420 12.242 1.00 . A A . 141 GLN HA 1 1
27 66039 1 1 141 GLN HB2 H -0.796 12.009 12.945 1.00 . A A . 141 GLN HB2 1 1
27 66040 1 1 141 GLN HB3 H -0.510 13.662 12.446 1.00 . A A . 141 GLN HB3 1 1
27 66041 1 1 141 GLN HE21 H -2.162 14.981 12.121 1.00 . A A . 141 GLN HE21 1 1
27 66042 1 1 141 GLN HE22 H -2.418 16.483 12.872 1.00 . A A . 141 GLN HE22 1 1
27 66043 1 1 141 GLN HG2 H -2.639 12.931 14.459 1.00 . A A . 141 GLN HG2 1 1
27 66044 1 1 141 GLN HG3 H -0.982 13.298 14.933 1.00 . A A . 141 GLN HG3 1 1
27 66045 1 1 141 GLN N N -2.778 11.425 11.733 1.00 . A A . 141 GLN N 1 1
27 66046 1 1 141 GLN NE2 N -2.223 15.523 12.936 1.00 . A A . 141 GLN NE2 1 1
27 66047 1 1 141 GLN O O -2.459 14.476 10.091 1.00 . A A . 141 GLN O 1 1
27 66048 1 1 141 GLN OE1 O -2.120 15.639 15.113 1.00 . A A . 141 GLN OE1 1 1
27 66049 1 1 142 GLU C C -1.764 13.282 7.538 1.00 . A A . 142 GLU C 1 1
27 66050 1 1 142 GLU CA C -0.605 13.346 8.536 1.00 . A A . 142 GLU CA 1 1
27 66051 1 1 142 GLU CB C 0.580 12.525 8.018 1.00 . A A . 142 GLU CB 1 1
27 66052 1 1 142 GLU CD C 2.962 11.908 8.437 1.00 . A A . 142 GLU CD 1 1
27 66053 1 1 142 GLU CG C 1.741 12.629 9.009 1.00 . A A . 142 GLU CG 1 1
27 66054 1 1 142 GLU H H -0.672 11.980 10.199 1.00 . A A . 142 GLU H 1 1
27 66055 1 1 142 GLU HA H -0.301 14.375 8.662 1.00 . A A . 142 GLU HA 1 1
27 66056 1 1 142 GLU HB2 H 0.286 11.492 7.911 1.00 . A A . 142 GLU HB2 1 1
27 66057 1 1 142 GLU HB3 H 0.896 12.912 7.062 1.00 . A A . 142 GLU HB3 1 1
27 66058 1 1 142 GLU HE2 H 4.730 11.497 8.642 1.00 . A A . 142 GLU HE2 1 1
27 66059 1 1 142 GLU HG2 H 1.980 13.670 9.172 1.00 . A A . 142 GLU HG2 1 1
27 66060 1 1 142 GLU HG3 H 1.460 12.172 9.946 1.00 . A A . 142 GLU HG3 1 1
27 66061 1 1 142 GLU N N -1.062 12.805 9.843 1.00 . A A . 142 GLU N 1 1
27 66062 1 1 142 GLU O O -1.946 14.169 6.729 1.00 . A A . 142 GLU O 1 1
27 66063 1 1 142 GLU OE1 O 2.827 11.304 7.386 1.00 . A A . 142 GLU OE1 1 1
27 66064 1 1 142 GLU OE2 O 4.008 11.972 9.060 1.00 . A A . 142 GLU OE2 1 1
27 66065 1 1 143 GLY C C -4.606 13.382 6.856 1.00 . A A . 143 GLY C 1 1
27 66066 1 1 143 GLY CA C -3.716 12.156 6.665 1.00 . A A . 143 GLY CA 1 1
27 66067 1 1 143 GLY H H -2.410 11.548 8.270 1.00 . A A . 143 GLY H 1 1
27 66068 1 1 143 GLY HA2 H -3.353 12.124 5.647 1.00 . A A . 143 GLY HA2 1 1
27 66069 1 1 143 GLY HA3 H -4.285 11.263 6.875 1.00 . A A . 143 GLY HA3 1 1
27 66070 1 1 143 GLY N N -2.563 12.250 7.602 1.00 . A A . 143 GLY N 1 1
27 66071 1 1 143 GLY O O -4.934 14.073 5.914 1.00 . A A . 143 GLY O 1 1
27 66072 1 1 144 HIS C C -5.090 16.118 7.900 1.00 . A A . 144 HIS C 1 1
27 66073 1 1 144 HIS CA C -5.844 14.861 8.326 1.00 . A A . 144 HIS CA 1 1
27 66074 1 1 144 HIS CB C -6.169 14.965 9.819 1.00 . A A . 144 HIS CB 1 1
27 66075 1 1 144 HIS CD2 C -8.211 16.575 9.426 1.00 . A A . 144 HIS CD2 1 1
27 66076 1 1 144 HIS CE1 C -7.795 18.010 11.002 1.00 . A A . 144 HIS CE1 1 1
27 66077 1 1 144 HIS CG C -7.070 16.150 10.057 1.00 . A A . 144 HIS CG 1 1
27 66078 1 1 144 HIS H H -4.701 13.101 8.823 1.00 . A A . 144 HIS H 1 1
27 66079 1 1 144 HIS HA H -6.760 14.777 7.758 1.00 . A A . 144 HIS HA 1 1
27 66080 1 1 144 HIS HB2 H -6.665 14.064 10.145 1.00 . A A . 144 HIS HB2 1 1
27 66081 1 1 144 HIS HB3 H -5.254 15.094 10.376 1.00 . A A . 144 HIS HB3 1 1
27 66082 1 1 144 HIS HD1 H -6.078 17.061 11.698 1.00 . A A . 144 HIS HD1 1 1
27 66083 1 1 144 HIS HD2 H -8.685 16.076 8.595 1.00 . A A . 144 HIS HD2 1 1
27 66084 1 1 144 HIS HE1 H -7.863 18.860 11.663 1.00 . A A . 144 HIS HE1 1 1
27 66085 1 1 144 HIS HE2 H -9.457 18.270 9.779 1.00 . A A . 144 HIS HE2 1 1
27 66086 1 1 144 HIS N N -4.987 13.666 8.074 1.00 . A A . 144 HIS N 1 1
27 66087 1 1 144 HIS ND1 N -6.823 17.080 11.061 1.00 . A A . 144 HIS ND1 1 1
27 66088 1 1 144 HIS NE2 N -8.664 17.747 10.024 1.00 . A A . 144 HIS NE2 1 1
27 66089 1 1 144 HIS O O -5.632 17.002 7.268 1.00 . A A . 144 HIS O 1 1
27 66090 1 1 145 GLN C C -3.093 17.646 6.383 1.00 . A A . 145 GLN C 1 1
27 66091 1 1 145 GLN CA C -3.029 17.402 7.892 1.00 . A A . 145 GLN CA 1 1
27 66092 1 1 145 GLN CB C -1.572 17.161 8.295 1.00 . A A . 145 GLN CB 1 1
27 66093 1 1 145 GLN CD C -1.177 19.463 9.178 1.00 . A A . 145 GLN CD 1 1
27 66094 1 1 145 GLN CG C -0.767 18.449 8.110 1.00 . A A . 145 GLN CG 1 1
27 66095 1 1 145 GLN H H -3.427 15.477 8.770 1.00 . A A . 145 GLN H 1 1
27 66096 1 1 145 GLN HA H -3.407 18.267 8.415 1.00 . A A . 145 GLN HA 1 1
27 66097 1 1 145 GLN HB2 H -1.530 16.853 9.329 1.00 . A A . 145 GLN HB2 1 1
27 66098 1 1 145 GLN HB3 H -1.153 16.386 7.673 1.00 . A A . 145 GLN HB3 1 1
27 66099 1 1 145 GLN HE21 H -1.821 20.801 7.862 1.00 . A A . 145 GLN HE21 1 1
27 66100 1 1 145 GLN HE22 H -1.958 21.261 9.491 1.00 . A A . 145 GLN HE22 1 1
27 66101 1 1 145 GLN HG2 H 0.286 18.229 8.203 1.00 . A A . 145 GLN HG2 1 1
27 66102 1 1 145 GLN HG3 H -0.965 18.860 7.131 1.00 . A A . 145 GLN HG3 1 1
27 66103 1 1 145 GLN N N -3.837 16.201 8.255 1.00 . A A . 145 GLN N 1 1
27 66104 1 1 145 GLN NE2 N -1.695 20.601 8.813 1.00 . A A . 145 GLN NE2 1 1
27 66105 1 1 145 GLN O O -3.279 18.759 5.933 1.00 . A A . 145 GLN O 1 1
27 66106 1 1 145 GLN OE1 O -1.026 19.215 10.359 1.00 . A A . 145 GLN OE1 1 1
27 66107 1 1 146 PHE C C -4.386 17.101 3.638 1.00 . A A . 146 PHE C 1 1
27 66108 1 1 146 PHE CA C -2.960 16.800 4.120 1.00 . A A . 146 PHE CA 1 1
27 66109 1 1 146 PHE CB C -2.442 15.530 3.451 1.00 . A A . 146 PHE CB 1 1
27 66110 1 1 146 PHE CD1 C -3.685 15.293 1.283 1.00 . A A . 146 PHE CD1 1 1
27 66111 1 1 146 PHE CD2 C -1.444 16.213 1.238 1.00 . A A . 146 PHE CD2 1 1
27 66112 1 1 146 PHE CE1 C -3.775 15.429 -0.103 1.00 . A A . 146 PHE CE1 1 1
27 66113 1 1 146 PHE CE2 C -1.531 16.350 -0.152 1.00 . A A . 146 PHE CE2 1 1
27 66114 1 1 146 PHE CG C -2.524 15.683 1.953 1.00 . A A . 146 PHE CG 1 1
27 66115 1 1 146 PHE CZ C -2.697 15.958 -0.824 1.00 . A A . 146 PHE CZ 1 1
27 66116 1 1 146 PHE H H -2.763 15.732 5.981 1.00 . A A . 146 PHE H 1 1
27 66117 1 1 146 PHE HA H -2.317 17.625 3.851 1.00 . A A . 146 PHE HA 1 1
27 66118 1 1 146 PHE HB2 H -1.415 15.368 3.740 1.00 . A A . 146 PHE HB2 1 1
27 66119 1 1 146 PHE HB3 H -3.042 14.686 3.758 1.00 . A A . 146 PHE HB3 1 1
27 66120 1 1 146 PHE HD1 H -4.513 14.885 1.839 1.00 . A A . 146 PHE HD1 1 1
27 66121 1 1 146 PHE HD2 H -0.547 16.515 1.757 1.00 . A A . 146 PHE HD2 1 1
27 66122 1 1 146 PHE HE1 H -4.675 15.125 -0.617 1.00 . A A . 146 PHE HE1 1 1
27 66123 1 1 146 PHE HE2 H -0.701 16.760 -0.709 1.00 . A A . 146 PHE HE2 1 1
27 66124 1 1 146 PHE HZ H -2.768 16.065 -1.894 1.00 . A A . 146 PHE HZ 1 1
27 66125 1 1 146 PHE N N -2.924 16.619 5.598 1.00 . A A . 146 PHE N 1 1
27 66126 1 1 146 PHE O O -4.617 18.041 2.904 1.00 . A A . 146 PHE O 1 1
27 66127 1 1 147 LEU C C -7.125 18.019 3.856 1.00 . A A . 147 LEU C 1 1
27 66128 1 1 147 LEU CA C -6.745 16.566 3.582 1.00 . A A . 147 LEU CA 1 1
27 66129 1 1 147 LEU CB C -7.709 15.627 4.309 1.00 . A A . 147 LEU CB 1 1
27 66130 1 1 147 LEU CD1 C -8.438 13.251 4.544 1.00 . A A . 147 LEU CD1 1 1
27 66131 1 1 147 LEU CD2 C -7.511 14.050 2.380 1.00 . A A . 147 LEU CD2 1 1
27 66132 1 1 147 LEU CG C -7.415 14.183 3.901 1.00 . A A . 147 LEU CG 1 1
27 66133 1 1 147 LEU H H -5.150 15.554 4.622 1.00 . A A . 147 LEU H 1 1
27 66134 1 1 147 LEU HA H -6.806 16.386 2.523 1.00 . A A . 147 LEU HA 1 1
27 66135 1 1 147 LEU HB2 H -7.581 15.736 5.378 1.00 . A A . 147 LEU HB2 1 1
27 66136 1 1 147 LEU HB3 H -8.725 15.873 4.039 1.00 . A A . 147 LEU HB3 1 1
27 66137 1 1 147 LEU HD11 H -9.035 13.803 5.254 1.00 . A A . 147 LEU HD11 1 1
27 66138 1 1 147 LEU HD12 H -7.925 12.445 5.051 1.00 . A A . 147 LEU HD12 1 1
27 66139 1 1 147 LEU HD13 H -9.075 12.845 3.776 1.00 . A A . 147 LEU HD13 1 1
27 66140 1 1 147 LEU HD21 H -6.554 14.269 1.938 1.00 . A A . 147 LEU HD21 1 1
27 66141 1 1 147 LEU HD22 H -8.248 14.740 2.002 1.00 . A A . 147 LEU HD22 1 1
27 66142 1 1 147 LEU HD23 H -7.800 13.041 2.126 1.00 . A A . 147 LEU HD23 1 1
27 66143 1 1 147 LEU HG H -6.421 13.911 4.226 1.00 . A A . 147 LEU HG 1 1
27 66144 1 1 147 LEU N N -5.347 16.313 4.037 1.00 . A A . 147 LEU N 1 1
27 66145 1 1 147 LEU O O -7.898 18.617 3.133 1.00 . A A . 147 LEU O 1 1
27 66146 1 1 148 CYS C C -6.144 20.918 4.194 1.00 . A A . 148 CYS C 1 1
27 66147 1 1 148 CYS CA C -6.908 20.024 5.178 1.00 . A A . 148 CYS CA 1 1
27 66148 1 1 148 CYS CB C -6.493 20.352 6.616 1.00 . A A . 148 CYS CB 1 1
27 66149 1 1 148 CYS H H -5.952 18.112 5.451 1.00 . A A . 148 CYS H 1 1
27 66150 1 1 148 CYS HA H -7.970 20.181 5.061 1.00 . A A . 148 CYS HA 1 1
27 66151 1 1 148 CYS HB2 H -5.474 20.036 6.777 1.00 . A A . 148 CYS HB2 1 1
27 66152 1 1 148 CYS HB3 H -6.572 21.417 6.778 1.00 . A A . 148 CYS HB3 1 1
27 66153 1 1 148 CYS HG H -7.886 18.678 7.343 1.00 . A A . 148 CYS HG 1 1
27 66154 1 1 148 CYS N N -6.584 18.601 4.884 1.00 . A A . 148 CYS N 1 1
27 66155 1 1 148 CYS O O -6.409 22.099 4.073 1.00 . A A . 148 CYS O 1 1
27 66156 1 1 148 CYS SG S -7.586 19.484 7.768 1.00 . A A . 148 CYS SG 1 1
27 66157 1 1 149 SER C C -5.014 21.130 1.145 1.00 . A A . 149 SER C 1 1
27 66158 1 1 149 SER CA C -4.378 21.163 2.538 1.00 . A A . 149 SER CA 1 1
27 66159 1 1 149 SER CB C -2.966 20.581 2.453 1.00 . A A . 149 SER CB 1 1
27 66160 1 1 149 SER H H -4.985 19.408 3.633 1.00 . A A . 149 SER H 1 1
27 66161 1 1 149 SER HA H -4.322 22.185 2.883 1.00 . A A . 149 SER HA 1 1
27 66162 1 1 149 SER HB2 H -3.019 19.509 2.362 1.00 . A A . 149 SER HB2 1 1
27 66163 1 1 149 SER HB3 H -2.461 20.989 1.588 1.00 . A A . 149 SER HB3 1 1
27 66164 1 1 149 SER HG H -1.383 20.504 3.578 1.00 . A A . 149 SER HG 1 1
27 66165 1 1 149 SER N N -5.183 20.360 3.507 1.00 . A A . 149 SER N 1 1
27 66166 1 1 149 SER O O -4.528 21.754 0.225 1.00 . A A . 149 SER O 1 1
27 66167 1 1 149 SER OG O -2.249 20.913 3.635 1.00 . A A . 149 SER OG 1 1
27 66168 1 1 150 ILE C C -7.763 21.446 -0.505 1.00 . A A . 150 ILE C 1 1
27 66169 1 1 150 ILE CA C -6.710 20.341 -0.381 1.00 . A A . 150 ILE CA 1 1
27 66170 1 1 150 ILE CB C -7.368 18.973 -0.595 1.00 . A A . 150 ILE CB 1 1
27 66171 1 1 150 ILE CD1 C -7.411 16.583 0.112 1.00 . A A . 150 ILE CD1 1 1
27 66172 1 1 150 ILE CG1 C -6.666 17.913 0.256 1.00 . A A . 150 ILE CG1 1 1
27 66173 1 1 150 ILE CG2 C -7.246 18.583 -2.068 1.00 . A A . 150 ILE CG2 1 1
27 66174 1 1 150 ILE H H -6.465 19.892 1.712 1.00 . A A . 150 ILE H 1 1
27 66175 1 1 150 ILE HA H -5.951 20.490 -1.131 1.00 . A A . 150 ILE HA 1 1
27 66176 1 1 150 ILE HB H -8.412 19.023 -0.316 1.00 . A A . 150 ILE HB 1 1
27 66177 1 1 150 ILE HD11 H -8.274 16.581 0.762 1.00 . A A . 150 ILE HD11 1 1
27 66178 1 1 150 ILE HD12 H -6.754 15.770 0.383 1.00 . A A . 150 ILE HD12 1 1
27 66179 1 1 150 ILE HD13 H -7.732 16.455 -0.911 1.00 . A A . 150 ILE HD13 1 1
27 66180 1 1 150 ILE HG12 H -5.646 17.796 -0.079 1.00 . A A . 150 ILE HG12 1 1
27 66181 1 1 150 ILE HG13 H -6.675 18.217 1.290 1.00 . A A . 150 ILE HG13 1 1
27 66182 1 1 150 ILE HG21 H -6.207 18.612 -2.363 1.00 . A A . 150 ILE HG21 1 1
27 66183 1 1 150 ILE HG22 H -7.811 19.275 -2.674 1.00 . A A . 150 ILE HG22 1 1
27 66184 1 1 150 ILE HG23 H -7.629 17.582 -2.211 1.00 . A A . 150 ILE HG23 1 1
27 66185 1 1 150 ILE N N -6.082 20.402 0.967 1.00 . A A . 150 ILE N 1 1
27 66186 1 1 150 ILE O O -7.495 22.603 -0.256 1.00 . A A . 150 ILE O 1 1
27 66187 1 1 151 GLU C C -10.839 22.160 0.268 1.00 . A A . 151 GLU C 1 1
27 66188 1 1 151 GLU CA C -10.037 22.109 -1.030 1.00 . A A . 151 GLU CA 1 1
27 66189 1 1 151 GLU CB C -10.951 21.700 -2.182 1.00 . A A . 151 GLU CB 1 1
27 66190 1 1 151 GLU CD C -10.943 20.510 -4.385 1.00 . A A . 151 GLU CD 1 1
27 66191 1 1 151 GLU CG C -10.220 20.671 -3.048 1.00 . A A . 151 GLU CG 1 1
27 66192 1 1 151 GLU H H -9.145 20.153 -1.081 1.00 . A A . 151 GLU H 1 1
27 66193 1 1 151 GLU HA H -9.605 23.078 -1.232 1.00 . A A . 151 GLU HA 1 1
27 66194 1 1 151 GLU HB2 H -11.860 21.267 -1.786 1.00 . A A . 151 GLU HB2 1 1
27 66195 1 1 151 GLU HB3 H -11.193 22.567 -2.778 1.00 . A A . 151 GLU HB3 1 1
27 66196 1 1 151 GLU HE2 H -11.069 19.580 -5.954 1.00 . A A . 151 GLU HE2 1 1
27 66197 1 1 151 GLU HG2 H -9.207 21.001 -3.220 1.00 . A A . 151 GLU HG2 1 1
27 66198 1 1 151 GLU HG3 H -10.203 19.721 -2.535 1.00 . A A . 151 GLU HG3 1 1
27 66199 1 1 151 GLU N N -8.956 21.093 -0.888 1.00 . A A . 151 GLU N 1 1
27 66200 1 1 151 GLU O O -11.701 22.997 0.453 1.00 . A A . 151 GLU O 1 1
27 66201 1 1 151 GLU OE1 O -11.854 21.278 -4.640 1.00 . A A . 151 GLU OE1 1 1
27 66202 1 1 151 GLU OE2 O -10.571 19.622 -5.134 1.00 . A A . 151 GLU OE2 1 1
27 66203 1 1 152 ALA C C -11.037 22.532 3.220 1.00 . A A . 152 ALA C 1 1
27 66204 1 1 152 ALA CA C -11.292 21.232 2.459 1.00 . A A . 152 ALA CA 1 1
27 66205 1 1 152 ALA CB C -10.801 20.048 3.293 1.00 . A A . 152 ALA CB 1 1
27 66206 1 1 152 ALA H H -9.861 20.596 0.987 1.00 . A A . 152 ALA H 1 1
27 66207 1 1 152 ALA HA H -12.351 21.126 2.270 1.00 . A A . 152 ALA HA 1 1
27 66208 1 1 152 ALA HB1 H -11.286 20.062 4.257 1.00 . A A . 152 ALA HB1 1 1
27 66209 1 1 152 ALA HB2 H -9.731 20.123 3.427 1.00 . A A . 152 ALA HB2 1 1
27 66210 1 1 152 ALA HB3 H -11.037 19.126 2.783 1.00 . A A . 152 ALA HB3 1 1
27 66211 1 1 152 ALA N N -10.558 21.259 1.166 1.00 . A A . 152 ALA N 1 1
27 66212 1 1 152 ALA O O -11.792 22.908 4.092 1.00 . A A . 152 ALA O 1 1
27 66213 1 1 153 LEU C C -9.458 24.198 5.098 1.00 . A A . 153 LEU C 1 1
27 66214 1 1 153 LEU CA C -9.669 24.491 3.612 1.00 . A A . 153 LEU CA 1 1
27 66215 1 1 153 LEU CB C -10.838 25.469 3.443 1.00 . A A . 153 LEU CB 1 1
27 66216 1 1 153 LEU CD1 C -9.556 27.533 2.850 1.00 . A A . 153 LEU CD1 1 1
27 66217 1 1 153 LEU CD2 C -11.665 27.707 4.174 1.00 . A A . 153 LEU CD2 1 1
27 66218 1 1 153 LEU CG C -10.418 26.859 3.919 1.00 . A A . 153 LEU CG 1 1
27 66219 1 1 153 LEU H H -9.375 22.893 2.197 1.00 . A A . 153 LEU H 1 1
27 66220 1 1 153 LEU HA H -8.770 24.927 3.200 1.00 . A A . 153 LEU HA 1 1
27 66221 1 1 153 LEU HB2 H -11.121 25.515 2.400 1.00 . A A . 153 LEU HB2 1 1
27 66222 1 1 153 LEU HB3 H -11.679 25.132 4.029 1.00 . A A . 153 LEU HB3 1 1
27 66223 1 1 153 LEU HD11 H -8.655 27.918 3.305 1.00 . A A . 153 LEU HD11 1 1
27 66224 1 1 153 LEU HD12 H -10.109 28.343 2.400 1.00 . A A . 153 LEU HD12 1 1
27 66225 1 1 153 LEU HD13 H -9.293 26.812 2.088 1.00 . A A . 153 LEU HD13 1 1
27 66226 1 1 153 LEU HD21 H -11.426 28.751 4.037 1.00 . A A . 153 LEU HD21 1 1
27 66227 1 1 153 LEU HD22 H -12.009 27.545 5.184 1.00 . A A . 153 LEU HD22 1 1
27 66228 1 1 153 LEU HD23 H -12.443 27.422 3.482 1.00 . A A . 153 LEU HD23 1 1
27 66229 1 1 153 LEU HG H -9.850 26.769 4.833 1.00 . A A . 153 LEU HG 1 1
27 66230 1 1 153 LEU N N -9.973 23.217 2.901 1.00 . A A . 153 LEU N 1 1
27 66231 1 1 153 LEU O O -9.537 23.050 5.530 1.00 . A A . 153 LEU O 1 1
28 66232 1 1 1 GLY C C 19.816 -8.852 3.107 1.00 . A A . 1 GLY C 1 1
28 66233 1 1 1 GLY CA C 20.191 -10.284 2.752 1.00 . A A . 1 GLY CA 1 1
28 66234 1 1 1 GLY H1 H 20.795 -9.487 0.877 1.00 . A A . 1 GLY H1 1 1
28 66235 1 1 1 GLY HA2 H 19.305 -10.915 2.815 1.00 . A A . 1 GLY HA2 1 1
28 66236 1 1 1 GLY HA3 H 20.941 -10.645 3.456 1.00 . A A . 1 GLY HA3 1 1
28 66237 1 1 1 GLY N N 20.728 -10.344 1.407 1.00 . A A . 1 GLY N 1 1
28 66238 1 1 1 GLY O O 18.643 -8.547 3.311 1.00 . A A . 1 GLY O 1 1
28 66239 1 1 2 PRO C C 20.011 -5.850 2.325 1.00 . A A . 2 PRO C 1 1
28 66240 1 1 2 PRO CA C 20.651 -6.571 3.502 1.00 . A A . 2 PRO CA 1 1
28 66241 1 1 2 PRO CB C 22.066 -6.057 3.755 1.00 . A A . 2 PRO CB 1 1
28 66242 1 1 2 PRO CD C 22.208 -8.297 2.949 1.00 . A A . 2 PRO CD 1 1
28 66243 1 1 2 PRO CG C 22.917 -6.948 2.852 1.00 . A A . 2 PRO CG 1 1
28 66244 1 1 2 PRO HA H 20.036 -6.444 4.393 1.00 . A A . 2 PRO HA 1 1
28 66245 1 1 2 PRO HB2 H 22.172 -4.999 3.514 1.00 . A A . 2 PRO HB2 1 1
28 66246 1 1 2 PRO HB3 H 22.335 -6.244 4.795 1.00 . A A . 2 PRO HB3 1 1
28 66247 1 1 2 PRO HD2 H 22.338 -8.871 2.031 1.00 . A A . 2 PRO HD2 1 1
28 66248 1 1 2 PRO HD3 H 22.592 -8.855 3.803 1.00 . A A . 2 PRO HD3 1 1
28 66249 1 1 2 PRO HG2 H 22.853 -6.582 1.827 1.00 . A A . 2 PRO HG2 1 1
28 66250 1 1 2 PRO HG3 H 23.955 -7.001 3.179 1.00 . A A . 2 PRO HG3 1 1
28 66251 1 1 2 PRO N N 20.818 -7.972 3.181 1.00 . A A . 2 PRO N 1 1
28 66252 1 1 2 PRO O O 20.268 -6.190 1.172 1.00 . A A . 2 PRO O 1 1
28 66253 1 1 3 LEU C C 18.112 -5.146 0.364 1.00 . A A . 3 LEU C 1 1
28 66254 1 1 3 LEU CA C 18.538 -4.144 1.434 1.00 . A A . 3 LEU CA 1 1
28 66255 1 1 3 LEU CB C 19.532 -3.146 0.837 1.00 . A A . 3 LEU CB 1 1
28 66256 1 1 3 LEU CD1 C 21.049 -1.227 1.341 1.00 . A A . 3 LEU CD1 1 1
28 66257 1 1 3 LEU CD2 C 18.815 -1.372 2.443 1.00 . A A . 3 LEU CD2 1 1
28 66258 1 1 3 LEU CG C 20.007 -2.182 1.925 1.00 . A A . 3 LEU CG 1 1
28 66259 1 1 3 LEU H H 18.995 -4.618 3.488 1.00 . A A . 3 LEU H 1 1
28 66260 1 1 3 LEU HA H 17.671 -3.613 1.800 1.00 . A A . 3 LEU HA 1 1
28 66261 1 1 3 LEU HB2 H 20.378 -3.684 0.436 1.00 . A A . 3 LEU HB2 1 1
28 66262 1 1 3 LEU HB3 H 19.052 -2.588 0.048 1.00 . A A . 3 LEU HB3 1 1
28 66263 1 1 3 LEU HD11 H 20.802 -0.213 1.617 1.00 . A A . 3 LEU HD11 1 1
28 66264 1 1 3 LEU HD12 H 21.056 -1.318 0.263 1.00 . A A . 3 LEU HD12 1 1
28 66265 1 1 3 LEU HD13 H 22.025 -1.477 1.727 1.00 . A A . 3 LEU HD13 1 1
28 66266 1 1 3 LEU HD21 H 18.030 -1.369 1.699 1.00 . A A . 3 LEU HD21 1 1
28 66267 1 1 3 LEU HD22 H 19.128 -0.359 2.642 1.00 . A A . 3 LEU HD22 1 1
28 66268 1 1 3 LEU HD23 H 18.445 -1.821 3.352 1.00 . A A . 3 LEU HD23 1 1
28 66269 1 1 3 LEU HG H 20.447 -2.743 2.738 1.00 . A A . 3 LEU HG 1 1
28 66270 1 1 3 LEU N N 19.187 -4.872 2.561 1.00 . A A . 3 LEU N 1 1
28 66271 1 1 3 LEU O O 18.876 -5.491 -0.517 1.00 . A A . 3 LEU O 1 1
28 66272 1 1 4 GLY C C 14.901 -6.707 -0.523 1.00 . A A . 4 GLY C 1 1
28 66273 1 1 4 GLY CA C 16.425 -6.609 -0.579 1.00 . A A . 4 GLY CA 1 1
28 66274 1 1 4 GLY H H 16.298 -5.332 1.153 1.00 . A A . 4 GLY H 1 1
28 66275 1 1 4 GLY HA2 H 16.733 -6.290 -1.566 1.00 . A A . 4 GLY HA2 1 1
28 66276 1 1 4 GLY HA3 H 16.853 -7.575 -0.364 1.00 . A A . 4 GLY HA3 1 1
28 66277 1 1 4 GLY N N 16.898 -5.621 0.433 1.00 . A A . 4 GLY N 1 1
28 66278 1 1 4 GLY O O 14.231 -5.850 0.018 1.00 . A A . 4 GLY O 1 1
28 66279 1 1 5 SER C C 12.431 -8.393 0.333 1.00 . A A . 5 SER C 1 1
28 66280 1 1 5 SER CA C 12.866 -7.912 -1.051 1.00 . A A . 5 SER CA 1 1
28 66281 1 1 5 SER CB C 12.443 -8.933 -2.107 1.00 . A A . 5 SER CB 1 1
28 66282 1 1 5 SER H H 14.905 -8.433 -1.504 1.00 . A A . 5 SER H 1 1
28 66283 1 1 5 SER HA H 12.399 -6.959 -1.263 1.00 . A A . 5 SER HA 1 1
28 66284 1 1 5 SER HB2 H 11.375 -8.887 -2.248 1.00 . A A . 5 SER HB2 1 1
28 66285 1 1 5 SER HB3 H 12.938 -8.709 -3.043 1.00 . A A . 5 SER HB3 1 1
28 66286 1 1 5 SER HG H 12.592 -10.302 -0.733 1.00 . A A . 5 SER HG 1 1
28 66287 1 1 5 SER N N 14.347 -7.751 -1.075 1.00 . A A . 5 SER N 1 1
28 66288 1 1 5 SER O O 11.273 -8.660 0.570 1.00 . A A . 5 SER O 1 1
28 66289 1 1 5 SER OG O 12.800 -10.237 -1.668 1.00 . A A . 5 SER OG 1 1
28 66290 1 1 6 MET C C 11.802 -8.145 3.117 1.00 . A A . 6 MET C 1 1
28 66291 1 1 6 MET CA C 12.993 -8.958 2.617 1.00 . A A . 6 MET CA 1 1
28 66292 1 1 6 MET CB C 14.184 -8.747 3.557 1.00 . A A . 6 MET CB 1 1
28 66293 1 1 6 MET CE C 13.869 -8.869 7.089 1.00 . A A . 6 MET CE 1 1
28 66294 1 1 6 MET CG C 14.228 -9.876 4.593 1.00 . A A . 6 MET CG 1 1
28 66295 1 1 6 MET H H 14.283 -8.278 1.043 1.00 . A A . 6 MET H 1 1
28 66296 1 1 6 MET HA H 12.730 -10.004 2.596 1.00 . A A . 6 MET HA 1 1
28 66297 1 1 6 MET HB2 H 15.099 -8.751 2.983 1.00 . A A . 6 MET HB2 1 1
28 66298 1 1 6 MET HB3 H 14.081 -7.800 4.065 1.00 . A A . 6 MET HB3 1 1
28 66299 1 1 6 MET HE1 H 13.323 -9.748 7.403 1.00 . A A . 6 MET HE1 1 1
28 66300 1 1 6 MET HE2 H 13.208 -8.210 6.551 1.00 . A A . 6 MET HE2 1 1
28 66301 1 1 6 MET HE3 H 14.262 -8.355 7.953 1.00 . A A . 6 MET HE3 1 1
28 66302 1 1 6 MET HG2 H 13.226 -10.098 4.927 1.00 . A A . 6 MET HG2 1 1
28 66303 1 1 6 MET HG3 H 14.661 -10.758 4.145 1.00 . A A . 6 MET HG3 1 1
28 66304 1 1 6 MET N N 13.354 -8.501 1.251 1.00 . A A . 6 MET N 1 1
28 66305 1 1 6 MET O O 11.239 -7.341 2.400 1.00 . A A . 6 MET O 1 1
28 66306 1 1 6 MET SD S 15.235 -9.365 6.010 1.00 . A A . 6 MET SD 1 1
28 66307 1 1 7 ALA C C 8.986 -8.005 4.157 1.00 . A A . 7 ALA C 1 1
28 66308 1 1 7 ALA CA C 10.258 -7.594 4.892 1.00 . A A . 7 ALA CA 1 1
28 66309 1 1 7 ALA CB C 10.491 -6.089 4.722 1.00 . A A . 7 ALA CB 1 1
28 66310 1 1 7 ALA H H 11.886 -9.002 4.891 1.00 . A A . 7 ALA H 1 1
28 66311 1 1 7 ALA HA H 10.149 -7.829 5.941 1.00 . A A . 7 ALA HA 1 1
28 66312 1 1 7 ALA HB1 H 10.446 -5.605 5.689 1.00 . A A . 7 ALA HB1 1 1
28 66313 1 1 7 ALA HB2 H 9.729 -5.678 4.079 1.00 . A A . 7 ALA HB2 1 1
28 66314 1 1 7 ALA HB3 H 11.463 -5.920 4.282 1.00 . A A . 7 ALA HB3 1 1
28 66315 1 1 7 ALA N N 11.416 -8.348 4.338 1.00 . A A . 7 ALA N 1 1
28 66316 1 1 7 ALA O O 9.025 -8.472 3.036 1.00 . A A . 7 ALA O 1 1
28 66317 1 1 8 LEU C C 5.876 -7.003 3.583 1.00 . A A . 8 LEU C 1 1
28 66318 1 1 8 LEU CA C 6.575 -8.240 4.147 1.00 . A A . 8 LEU CA 1 1
28 66319 1 1 8 LEU CB C 5.658 -8.888 5.187 1.00 . A A . 8 LEU CB 1 1
28 66320 1 1 8 LEU CD1 C 7.370 -8.988 7.000 1.00 . A A . 8 LEU CD1 1 1
28 66321 1 1 8 LEU CD2 C 5.518 -10.636 6.961 1.00 . A A . 8 LEU CD2 1 1
28 66322 1 1 8 LEU CG C 6.472 -9.820 6.091 1.00 . A A . 8 LEU CG 1 1
28 66323 1 1 8 LEU H H 7.860 -7.476 5.701 1.00 . A A . 8 LEU H 1 1
28 66324 1 1 8 LEU HA H 6.770 -8.942 3.350 1.00 . A A . 8 LEU HA 1 1
28 66325 1 1 8 LEU HB2 H 5.193 -8.117 5.785 1.00 . A A . 8 LEU HB2 1 1
28 66326 1 1 8 LEU HB3 H 4.894 -9.461 4.682 1.00 . A A . 8 LEU HB3 1 1
28 66327 1 1 8 LEU HD11 H 8.382 -8.986 6.619 1.00 . A A . 8 LEU HD11 1 1
28 66328 1 1 8 LEU HD12 H 7.364 -9.407 7.994 1.00 . A A . 8 LEU HD12 1 1
28 66329 1 1 8 LEU HD13 H 6.995 -7.979 7.037 1.00 . A A . 8 LEU HD13 1 1
28 66330 1 1 8 LEU HD21 H 5.970 -10.797 7.928 1.00 . A A . 8 LEU HD21 1 1
28 66331 1 1 8 LEU HD22 H 5.325 -11.588 6.488 1.00 . A A . 8 LEU HD22 1 1
28 66332 1 1 8 LEU HD23 H 4.590 -10.097 7.082 1.00 . A A . 8 LEU HD23 1 1
28 66333 1 1 8 LEU HG H 7.074 -10.482 5.487 1.00 . A A . 8 LEU HG 1 1
28 66334 1 1 8 LEU N N 7.860 -7.844 4.790 1.00 . A A . 8 LEU N 1 1
28 66335 1 1 8 LEU O O 5.873 -5.949 4.187 1.00 . A A . 8 LEU O 1 1
28 66336 1 1 9 ARG C C 3.115 -5.964 2.399 1.00 . A A . 9 ARG C 1 1
28 66337 1 1 9 ARG CA C 4.543 -5.972 1.850 1.00 . A A . 9 ARG CA 1 1
28 66338 1 1 9 ARG CB C 4.504 -6.108 0.328 1.00 . A A . 9 ARG CB 1 1
28 66339 1 1 9 ARG CD C 3.861 -4.958 -1.793 1.00 . A A . 9 ARG CD 1 1
28 66340 1 1 9 ARG CG C 4.046 -4.786 -0.285 1.00 . A A . 9 ARG CG 1 1
28 66341 1 1 9 ARG CZ C 5.324 -5.188 -3.708 1.00 . A A . 9 ARG CZ 1 1
28 66342 1 1 9 ARG H H 5.264 -7.993 1.978 1.00 . A A . 9 ARG H 1 1
28 66343 1 1 9 ARG HA H 5.042 -5.053 2.122 1.00 . A A . 9 ARG HA 1 1
28 66344 1 1 9 ARG HB2 H 5.491 -6.354 -0.038 1.00 . A A . 9 ARG HB2 1 1
28 66345 1 1 9 ARG HB3 H 3.812 -6.890 0.053 1.00 . A A . 9 ARG HB3 1 1
28 66346 1 1 9 ARG HD2 H 3.146 -5.746 -1.978 1.00 . A A . 9 ARG HD2 1 1
28 66347 1 1 9 ARG HD3 H 3.496 -4.035 -2.219 1.00 . A A . 9 ARG HD3 1 1
28 66348 1 1 9 ARG HE H 5.901 -5.646 -1.863 1.00 . A A . 9 ARG HE 1 1
28 66349 1 1 9 ARG HG2 H 3.109 -4.487 0.163 1.00 . A A . 9 ARG HG2 1 1
28 66350 1 1 9 ARG HG3 H 4.791 -4.027 -0.100 1.00 . A A . 9 ARG HG3 1 1
28 66351 1 1 9 ARG HH11 H 3.472 -4.491 -4.018 1.00 . A A . 9 ARG HH11 1 1
28 66352 1 1 9 ARG HH12 H 4.464 -4.639 -5.430 1.00 . A A . 9 ARG HH12 1 1
28 66353 1 1 9 ARG HH21 H 7.213 -5.850 -3.697 1.00 . A A . 9 ARG HH21 1 1
28 66354 1 1 9 ARG HH22 H 6.581 -5.410 -5.250 1.00 . A A . 9 ARG HH22 1 1
28 66355 1 1 9 ARG N N 5.265 -7.130 2.440 1.00 . A A . 9 ARG N 1 1
28 66356 1 1 9 ARG NE N 5.165 -5.314 -2.419 1.00 . A A . 9 ARG NE 1 1
28 66357 1 1 9 ARG NH1 N 4.344 -4.738 -4.441 1.00 . A A . 9 ARG NH1 1 1
28 66358 1 1 9 ARG NH2 N 6.462 -5.507 -4.260 1.00 . A A . 9 ARG NH2 1 1
28 66359 1 1 9 ARG O O 2.466 -6.988 2.465 1.00 . A A . 9 ARG O 1 1
28 66360 1 1 10 ALA C C 0.552 -3.504 2.878 1.00 . A A . 10 ALA C 1 1
28 66361 1 1 10 ALA CA C 1.240 -4.777 3.347 1.00 . A A . 10 ALA CA 1 1
28 66362 1 1 10 ALA CB C 1.294 -4.774 4.871 1.00 . A A . 10 ALA CB 1 1
28 66363 1 1 10 ALA H H 3.162 -4.010 2.744 1.00 . A A . 10 ALA H 1 1
28 66364 1 1 10 ALA HA H 0.684 -5.638 3.006 1.00 . A A . 10 ALA HA 1 1
28 66365 1 1 10 ALA HB1 H 1.100 -5.767 5.242 1.00 . A A . 10 ALA HB1 1 1
28 66366 1 1 10 ALA HB2 H 0.547 -4.093 5.255 1.00 . A A . 10 ALA HB2 1 1
28 66367 1 1 10 ALA HB3 H 2.273 -4.453 5.193 1.00 . A A . 10 ALA HB3 1 1
28 66368 1 1 10 ALA N N 2.623 -4.828 2.799 1.00 . A A . 10 ALA N 1 1
28 66369 1 1 10 ALA O O 1.191 -2.510 2.589 1.00 . A A . 10 ALA O 1 1
28 66370 1 1 11 CYS C C -2.812 -2.213 3.088 1.00 . A A . 11 CYS C 1 1
28 66371 1 1 11 CYS CA C -1.467 -2.299 2.370 1.00 . A A . 11 CYS CA 1 1
28 66372 1 1 11 CYS CB C -1.694 -2.362 0.860 1.00 . A A . 11 CYS CB 1 1
28 66373 1 1 11 CYS H H -1.246 -4.324 3.054 1.00 . A A . 11 CYS H 1 1
28 66374 1 1 11 CYS HA H -0.876 -1.427 2.608 1.00 . A A . 11 CYS HA 1 1
28 66375 1 1 11 CYS HB2 H -1.798 -3.395 0.557 1.00 . A A . 11 CYS HB2 1 1
28 66376 1 1 11 CYS HB3 H -2.591 -1.819 0.605 1.00 . A A . 11 CYS HB3 1 1
28 66377 1 1 11 CYS HG H 0.497 -1.743 0.569 1.00 . A A . 11 CYS HG 1 1
28 66378 1 1 11 CYS N N -0.747 -3.516 2.808 1.00 . A A . 11 CYS N 1 1
28 66379 1 1 11 CYS O O -3.630 -3.110 3.017 1.00 . A A . 11 CYS O 1 1
28 66380 1 1 11 CYS SG S -0.276 -1.624 0.012 1.00 . A A . 11 CYS SG 1 1
28 66381 1 1 12 GLY C C -4.994 0.330 4.008 1.00 . A A . 12 GLY C 1 1
28 66382 1 1 12 GLY CA C -4.341 -0.959 4.493 1.00 . A A . 12 GLY CA 1 1
28 66383 1 1 12 GLY H H -2.373 -0.421 3.809 1.00 . A A . 12 GLY H 1 1
28 66384 1 1 12 GLY HA2 H -4.988 -1.798 4.280 1.00 . A A . 12 GLY HA2 1 1
28 66385 1 1 12 GLY HA3 H -4.164 -0.897 5.555 1.00 . A A . 12 GLY HA3 1 1
28 66386 1 1 12 GLY N N -3.047 -1.130 3.774 1.00 . A A . 12 GLY N 1 1
28 66387 1 1 12 GLY O O -4.444 1.031 3.184 1.00 . A A . 12 GLY O 1 1
28 66388 1 1 13 LEU C C -7.138 2.832 5.174 1.00 . A A . 13 LEU C 1 1
28 66389 1 1 13 LEU CA C -6.814 1.899 4.012 1.00 . A A . 13 LEU CA 1 1
28 66390 1 1 13 LEU CB C -8.128 1.545 3.304 1.00 . A A . 13 LEU CB 1 1
28 66391 1 1 13 LEU CD1 C -9.458 1.850 1.198 1.00 . A A . 13 LEU CD1 1 1
28 66392 1 1 13 LEU CD2 C -7.599 3.419 1.727 1.00 . A A . 13 LEU CD2 1 1
28 66393 1 1 13 LEU CG C -8.071 1.969 1.833 1.00 . A A . 13 LEU CG 1 1
28 66394 1 1 13 LEU H H -6.603 0.076 5.148 1.00 . A A . 13 LEU H 1 1
28 66395 1 1 13 LEU HA H -6.157 2.401 3.323 1.00 . A A . 13 LEU HA 1 1
28 66396 1 1 13 LEU HB2 H -8.289 0.480 3.364 1.00 . A A . 13 LEU HB2 1 1
28 66397 1 1 13 LEU HB3 H -8.944 2.055 3.793 1.00 . A A . 13 LEU HB3 1 1
28 66398 1 1 13 LEU HD11 H -9.617 2.686 0.533 1.00 . A A . 13 LEU HD11 1 1
28 66399 1 1 13 LEU HD12 H -10.212 1.856 1.971 1.00 . A A . 13 LEU HD12 1 1
28 66400 1 1 13 LEU HD13 H -9.521 0.929 0.639 1.00 . A A . 13 LEU HD13 1 1
28 66401 1 1 13 LEU HD21 H -8.183 3.932 0.979 1.00 . A A . 13 LEU HD21 1 1
28 66402 1 1 13 LEU HD22 H -6.557 3.435 1.442 1.00 . A A . 13 LEU HD22 1 1
28 66403 1 1 13 LEU HD23 H -7.719 3.910 2.680 1.00 . A A . 13 LEU HD23 1 1
28 66404 1 1 13 LEU HG H -7.387 1.328 1.310 1.00 . A A . 13 LEU HG 1 1
28 66405 1 1 13 LEU N N -6.160 0.652 4.490 1.00 . A A . 13 LEU N 1 1
28 66406 1 1 13 LEU O O -7.953 2.522 6.023 1.00 . A A . 13 LEU O 1 1
28 66407 1 1 14 ILE C C -8.173 5.673 5.776 1.00 . A A . 14 ILE C 1 1
28 66408 1 1 14 ILE CA C -6.913 4.970 6.252 1.00 . A A . 14 ILE CA 1 1
28 66409 1 1 14 ILE CB C -5.779 5.967 6.476 1.00 . A A . 14 ILE CB 1 1
28 66410 1 1 14 ILE CD1 C -3.427 6.177 7.303 1.00 . A A . 14 ILE CD1 1 1
28 66411 1 1 14 ILE CG1 C -4.640 5.254 7.207 1.00 . A A . 14 ILE CG1 1 1
28 66412 1 1 14 ILE CG2 C -6.280 7.138 7.324 1.00 . A A . 14 ILE CG2 1 1
28 66413 1 1 14 ILE H H -5.948 4.258 4.467 1.00 . A A . 14 ILE H 1 1
28 66414 1 1 14 ILE HA H -7.124 4.438 7.169 1.00 . A A . 14 ILE HA 1 1
28 66415 1 1 14 ILE HB H -5.426 6.334 5.524 1.00 . A A . 14 ILE HB 1 1
28 66416 1 1 14 ILE HD11 H -3.403 6.830 6.445 1.00 . A A . 14 ILE HD11 1 1
28 66417 1 1 14 ILE HD12 H -2.526 5.583 7.331 1.00 . A A . 14 ILE HD12 1 1
28 66418 1 1 14 ILE HD13 H -3.494 6.769 8.204 1.00 . A A . 14 ILE HD13 1 1
28 66419 1 1 14 ILE HG12 H -4.968 4.989 8.202 1.00 . A A . 14 ILE HG12 1 1
28 66420 1 1 14 ILE HG13 H -4.372 4.360 6.669 1.00 . A A . 14 ILE HG13 1 1
28 66421 1 1 14 ILE HG21 H -6.956 6.770 8.082 1.00 . A A . 14 ILE HG21 1 1
28 66422 1 1 14 ILE HG22 H -6.796 7.845 6.692 1.00 . A A . 14 ILE HG22 1 1
28 66423 1 1 14 ILE HG23 H -5.440 7.627 7.796 1.00 . A A . 14 ILE HG23 1 1
28 66424 1 1 14 ILE N N -6.562 4.002 5.185 1.00 . A A . 14 ILE N 1 1
28 66425 1 1 14 ILE O O -8.145 6.526 4.912 1.00 . A A . 14 ILE O 1 1
28 66426 1 1 15 ILE C C -10.964 7.029 6.686 1.00 . A A . 15 ILE C 1 1
28 66427 1 1 15 ILE CA C -10.579 5.818 5.847 1.00 . A A . 15 ILE CA 1 1
28 66428 1 1 15 ILE CB C -11.608 4.708 6.001 1.00 . A A . 15 ILE CB 1 1
28 66429 1 1 15 ILE CD1 C -11.974 2.289 5.470 1.00 . A A . 15 ILE CD1 1 1
28 66430 1 1 15 ILE CG1 C -11.226 3.558 5.067 1.00 . A A . 15 ILE CG1 1 1
28 66431 1 1 15 ILE CG2 C -13.004 5.212 5.657 1.00 . A A . 15 ILE CG2 1 1
28 66432 1 1 15 ILE H H -9.270 4.534 6.949 1.00 . A A . 15 ILE H 1 1
28 66433 1 1 15 ILE HA H -10.513 6.103 4.810 1.00 . A A . 15 ILE HA 1 1
28 66434 1 1 15 ILE HB H -11.596 4.359 7.019 1.00 . A A . 15 ILE HB 1 1
28 66435 1 1 15 ILE HD11 H -11.262 1.495 5.642 1.00 . A A . 15 ILE HD11 1 1
28 66436 1 1 15 ILE HD12 H -12.649 2.002 4.678 1.00 . A A . 15 ILE HD12 1 1
28 66437 1 1 15 ILE HD13 H -12.535 2.473 6.375 1.00 . A A . 15 ILE HD13 1 1
28 66438 1 1 15 ILE HG12 H -11.484 3.819 4.052 1.00 . A A . 15 ILE HG12 1 1
28 66439 1 1 15 ILE HG13 H -10.162 3.382 5.135 1.00 . A A . 15 ILE HG13 1 1
28 66440 1 1 15 ILE HG21 H -13.700 4.863 6.408 1.00 . A A . 15 ILE HG21 1 1
28 66441 1 1 15 ILE HG22 H -13.294 4.831 4.692 1.00 . A A . 15 ILE HG22 1 1
28 66442 1 1 15 ILE HG23 H -13.010 6.291 5.634 1.00 . A A . 15 ILE HG23 1 1
28 66443 1 1 15 ILE N N -9.283 5.260 6.292 1.00 . A A . 15 ILE N 1 1
28 66444 1 1 15 ILE O O -10.879 7.014 7.896 1.00 . A A . 15 ILE O 1 1
28 66445 1 1 16 PHE C C -13.111 9.822 6.228 1.00 . A A . 16 PHE C 1 1
28 66446 1 1 16 PHE CA C -11.780 9.304 6.773 1.00 . A A . 16 PHE CA 1 1
28 66447 1 1 16 PHE CB C -10.708 10.373 6.569 1.00 . A A . 16 PHE CB 1 1
28 66448 1 1 16 PHE CD1 C -9.968 10.138 4.173 1.00 . A A . 16 PHE CD1 1 1
28 66449 1 1 16 PHE CD2 C -11.491 11.934 4.751 1.00 . A A . 16 PHE CD2 1 1
28 66450 1 1 16 PHE CE1 C -9.982 10.555 2.837 1.00 . A A . 16 PHE CE1 1 1
28 66451 1 1 16 PHE CE2 C -11.504 12.353 3.414 1.00 . A A . 16 PHE CE2 1 1
28 66452 1 1 16 PHE CG C -10.722 10.828 5.130 1.00 . A A . 16 PHE CG 1 1
28 66453 1 1 16 PHE CZ C -10.751 11.663 2.457 1.00 . A A . 16 PHE CZ 1 1
28 66454 1 1 16 PHE H H -11.441 8.057 5.060 1.00 . A A . 16 PHE H 1 1
28 66455 1 1 16 PHE HA H -11.874 9.084 7.821 1.00 . A A . 16 PHE HA 1 1
28 66456 1 1 16 PHE HB2 H -10.905 11.212 7.219 1.00 . A A . 16 PHE HB2 1 1
28 66457 1 1 16 PHE HB3 H -9.742 9.955 6.801 1.00 . A A . 16 PHE HB3 1 1
28 66458 1 1 16 PHE HD1 H -9.373 9.285 4.466 1.00 . A A . 16 PHE HD1 1 1
28 66459 1 1 16 PHE HD2 H -12.072 12.466 5.489 1.00 . A A . 16 PHE HD2 1 1
28 66460 1 1 16 PHE HE1 H -9.396 10.026 2.099 1.00 . A A . 16 PHE HE1 1 1
28 66461 1 1 16 PHE HE2 H -12.096 13.208 3.122 1.00 . A A . 16 PHE HE2 1 1
28 66462 1 1 16 PHE HZ H -10.763 11.984 1.429 1.00 . A A . 16 PHE HZ 1 1
28 66463 1 1 16 PHE N N -11.386 8.079 6.038 1.00 . A A . 16 PHE N 1 1
28 66464 1 1 16 PHE O O -13.229 10.135 5.063 1.00 . A A . 16 PHE O 1 1
28 66465 1 1 17 ARG C C -15.361 11.989 6.606 1.00 . A A . 17 ARG C 1 1
28 66466 1 1 17 ARG CA C -15.408 10.463 6.564 1.00 . A A . 17 ARG CA 1 1
28 66467 1 1 17 ARG CB C -16.547 9.962 7.449 1.00 . A A . 17 ARG CB 1 1
28 66468 1 1 17 ARG CD C -19.027 9.961 7.740 1.00 . A A . 17 ARG CD 1 1
28 66469 1 1 17 ARG CG C -17.879 10.369 6.819 1.00 . A A . 17 ARG CG 1 1
28 66470 1 1 17 ARG CZ C -20.688 9.475 6.051 1.00 . A A . 17 ARG CZ 1 1
28 66471 1 1 17 ARG H H -13.997 9.697 8.003 1.00 . A A . 17 ARG H 1 1
28 66472 1 1 17 ARG HA H -15.566 10.128 5.550 1.00 . A A . 17 ARG HA 1 1
28 66473 1 1 17 ARG HB2 H -16.496 8.885 7.528 1.00 . A A . 17 ARG HB2 1 1
28 66474 1 1 17 ARG HB3 H -16.464 10.401 8.432 1.00 . A A . 17 ARG HB3 1 1
28 66475 1 1 17 ARG HD2 H -18.945 8.910 7.973 1.00 . A A . 17 ARG HD2 1 1
28 66476 1 1 17 ARG HD3 H -18.976 10.539 8.652 1.00 . A A . 17 ARG HD3 1 1
28 66477 1 1 17 ARG HE H -20.896 10.957 7.356 1.00 . A A . 17 ARG HE 1 1
28 66478 1 1 17 ARG HG2 H -17.894 11.438 6.673 1.00 . A A . 17 ARG HG2 1 1
28 66479 1 1 17 ARG HG3 H -17.990 9.874 5.867 1.00 . A A . 17 ARG HG3 1 1
28 66480 1 1 17 ARG HH11 H -19.070 8.298 6.139 1.00 . A A . 17 ARG HH11 1 1
28 66481 1 1 17 ARG HH12 H -20.210 7.912 4.894 1.00 . A A . 17 ARG HH12 1 1
28 66482 1 1 17 ARG HH21 H -22.391 10.475 5.731 1.00 . A A . 17 ARG HH21 1 1
28 66483 1 1 17 ARG HH22 H -22.090 9.145 4.662 1.00 . A A . 17 ARG HH22 1 1
28 66484 1 1 17 ARG N N -14.107 9.939 7.060 1.00 . A A . 17 ARG N 1 1
28 66485 1 1 17 ARG NE N -20.324 10.221 7.056 1.00 . A A . 17 ARG NE 1 1
28 66486 1 1 17 ARG NH1 N -19.930 8.484 5.664 1.00 . A A . 17 ARG NH1 1 1
28 66487 1 1 17 ARG NH2 N -21.810 9.718 5.432 1.00 . A A . 17 ARG NH2 1 1
28 66488 1 1 17 ARG O O -15.133 12.579 7.641 1.00 . A A . 17 ARG O 1 1
28 66489 1 1 18 ARG C C -16.894 14.713 5.724 1.00 . A A . 18 ARG C 1 1
28 66490 1 1 18 ARG CA C -15.502 14.125 5.483 1.00 . A A . 18 ARG CA 1 1
28 66491 1 1 18 ARG CB C -14.969 14.605 4.133 1.00 . A A . 18 ARG CB 1 1
28 66492 1 1 18 ARG CD C -14.094 16.581 2.878 1.00 . A A . 18 ARG CD 1 1
28 66493 1 1 18 ARG CG C -14.800 16.124 4.158 1.00 . A A . 18 ARG CG 1 1
28 66494 1 1 18 ARG CZ C -16.058 16.982 1.515 1.00 . A A . 18 ARG CZ 1 1
28 66495 1 1 18 ARG H H -15.730 12.144 4.662 1.00 . A A . 18 ARG H 1 1
28 66496 1 1 18 ARG HA H -14.837 14.457 6.264 1.00 . A A . 18 ARG HA 1 1
28 66497 1 1 18 ARG HB2 H -14.013 14.139 3.938 1.00 . A A . 18 ARG HB2 1 1
28 66498 1 1 18 ARG HB3 H -15.663 14.334 3.354 1.00 . A A . 18 ARG HB3 1 1
28 66499 1 1 18 ARG HD2 H -13.900 17.642 2.935 1.00 . A A . 18 ARG HD2 1 1
28 66500 1 1 18 ARG HD3 H -13.160 16.048 2.773 1.00 . A A . 18 ARG HD3 1 1
28 66501 1 1 18 ARG HE H -14.709 15.598 1.063 1.00 . A A . 18 ARG HE 1 1
28 66502 1 1 18 ARG HG2 H -15.770 16.591 4.221 1.00 . A A . 18 ARG HG2 1 1
28 66503 1 1 18 ARG HG3 H -14.207 16.407 5.013 1.00 . A A . 18 ARG HG3 1 1
28 66504 1 1 18 ARG HH11 H -15.818 18.103 3.157 1.00 . A A . 18 ARG HH11 1 1
28 66505 1 1 18 ARG HH12 H -17.236 18.439 2.222 1.00 . A A . 18 ARG HH12 1 1
28 66506 1 1 18 ARG HH21 H -16.553 16.021 -0.170 1.00 . A A . 18 ARG HH21 1 1
28 66507 1 1 18 ARG HH22 H -17.654 17.261 0.338 1.00 . A A . 18 ARG HH22 1 1
28 66508 1 1 18 ARG N N -15.559 12.635 5.491 1.00 . A A . 18 ARG N 1 1
28 66509 1 1 18 ARG NE N -14.962 16.298 1.701 1.00 . A A . 18 ARG NE 1 1
28 66510 1 1 18 ARG NH1 N -16.398 17.915 2.364 1.00 . A A . 18 ARG NH1 1 1
28 66511 1 1 18 ARG NH2 N -16.815 16.735 0.481 1.00 . A A . 18 ARG NH2 1 1
28 66512 1 1 18 ARG O O -17.863 14.329 5.097 1.00 . A A . 18 ARG O 1 1
28 66513 1 1 19 CYS C C -18.280 17.733 6.397 1.00 . A A . 19 CYS C 1 1
28 66514 1 1 19 CYS CA C -18.312 16.291 6.908 1.00 . A A . 19 CYS CA 1 1
28 66515 1 1 19 CYS CB C -18.574 16.287 8.415 1.00 . A A . 19 CYS CB 1 1
28 66516 1 1 19 CYS H H -16.195 15.951 7.109 1.00 . A A . 19 CYS H 1 1
28 66517 1 1 19 CYS HA H -19.095 15.744 6.402 1.00 . A A . 19 CYS HA 1 1
28 66518 1 1 19 CYS HB2 H -18.427 15.291 8.805 1.00 . A A . 19 CYS HB2 1 1
28 66519 1 1 19 CYS HB3 H -17.894 16.969 8.903 1.00 . A A . 19 CYS HB3 1 1
28 66520 1 1 19 CYS HG H -20.250 17.634 9.221 1.00 . A A . 19 CYS HG 1 1
28 66521 1 1 19 CYS N N -16.995 15.655 6.624 1.00 . A A . 19 CYS N 1 1
28 66522 1 1 19 CYS O O -17.237 18.351 6.330 1.00 . A A . 19 CYS O 1 1
28 66523 1 1 19 CYS SG S -20.279 16.811 8.728 1.00 . A A . 19 CYS SG 1 1
28 66524 1 1 20 LEU C C -18.631 20.575 6.466 1.00 . A A . 20 LEU C 1 1
28 66525 1 1 20 LEU CA C -19.415 19.675 5.508 1.00 . A A . 20 LEU CA 1 1
28 66526 1 1 20 LEU CB C -20.858 20.172 5.415 1.00 . A A . 20 LEU CB 1 1
28 66527 1 1 20 LEU CD1 C -23.090 19.757 4.379 1.00 . A A . 20 LEU CD1 1 1
28 66528 1 1 20 LEU CD2 C -21.019 18.902 3.271 1.00 . A A . 20 LEU CD2 1 1
28 66529 1 1 20 LEU CG C -21.693 19.175 4.616 1.00 . A A . 20 LEU CG 1 1
28 66530 1 1 20 LEU H H -20.241 17.766 6.074 1.00 . A A . 20 LEU H 1 1
28 66531 1 1 20 LEU HA H -18.958 19.702 4.531 1.00 . A A . 20 LEU HA 1 1
28 66532 1 1 20 LEU HB2 H -21.267 20.273 6.410 1.00 . A A . 20 LEU HB2 1 1
28 66533 1 1 20 LEU HB3 H -20.875 21.133 4.921 1.00 . A A . 20 LEU HB3 1 1
28 66534 1 1 20 LEU HD11 H -23.207 19.994 3.332 1.00 . A A . 20 LEU HD11 1 1
28 66535 1 1 20 LEU HD12 H -23.211 20.652 4.970 1.00 . A A . 20 LEU HD12 1 1
28 66536 1 1 20 LEU HD13 H -23.835 19.031 4.669 1.00 . A A . 20 LEU HD13 1 1
28 66537 1 1 20 LEU HD21 H -20.576 19.815 2.898 1.00 . A A . 20 LEU HD21 1 1
28 66538 1 1 20 LEU HD22 H -21.754 18.543 2.565 1.00 . A A . 20 LEU HD22 1 1
28 66539 1 1 20 LEU HD23 H -20.250 18.156 3.399 1.00 . A A . 20 LEU HD23 1 1
28 66540 1 1 20 LEU HG H -21.779 18.252 5.172 1.00 . A A . 20 LEU HG 1 1
28 66541 1 1 20 LEU N N -19.407 18.277 6.024 1.00 . A A . 20 LEU N 1 1
28 66542 1 1 20 LEU O O -17.668 21.207 6.086 1.00 . A A . 20 LEU O 1 1
28 66543 1 1 21 ILE C C -18.868 21.189 10.102 1.00 . A A . 21 ILE C 1 1
28 66544 1 1 21 ILE CA C -18.313 21.473 8.701 1.00 . A A . 21 ILE CA 1 1
28 66545 1 1 21 ILE CB C -18.515 22.964 8.378 1.00 . A A . 21 ILE CB 1 1
28 66546 1 1 21 ILE CD1 C -20.940 23.064 9.008 1.00 . A A . 21 ILE CD1 1 1
28 66547 1 1 21 ILE CG1 C -19.938 23.196 7.858 1.00 . A A . 21 ILE CG1 1 1
28 66548 1 1 21 ILE CG2 C -17.510 23.420 7.316 1.00 . A A . 21 ILE CG2 1 1
28 66549 1 1 21 ILE H H -19.810 20.094 7.987 1.00 . A A . 21 ILE H 1 1
28 66550 1 1 21 ILE HA H -17.264 21.236 8.674 1.00 . A A . 21 ILE HA 1 1
28 66551 1 1 21 ILE HB H -18.361 23.541 9.278 1.00 . A A . 21 ILE HB 1 1
28 66552 1 1 21 ILE HD11 H -21.737 23.783 8.876 1.00 . A A . 21 ILE HD11 1 1
28 66553 1 1 21 ILE HD12 H -20.442 23.251 9.947 1.00 . A A . 21 ILE HD12 1 1
28 66554 1 1 21 ILE HD13 H -21.355 22.066 9.010 1.00 . A A . 21 ILE HD13 1 1
28 66555 1 1 21 ILE HG12 H -20.005 24.191 7.438 1.00 . A A . 21 ILE HG12 1 1
28 66556 1 1 21 ILE HG13 H -20.172 22.472 7.094 1.00 . A A . 21 ILE HG13 1 1
28 66557 1 1 21 ILE HG21 H -17.201 24.435 7.528 1.00 . A A . 21 ILE HG21 1 1
28 66558 1 1 21 ILE HG22 H -17.971 23.382 6.343 1.00 . A A . 21 ILE HG22 1 1
28 66559 1 1 21 ILE HG23 H -16.644 22.774 7.331 1.00 . A A . 21 ILE HG23 1 1
28 66560 1 1 21 ILE N N -19.033 20.625 7.707 1.00 . A A . 21 ILE N 1 1
28 66561 1 1 21 ILE O O -19.987 20.741 10.250 1.00 . A A . 21 ILE O 1 1
28 66562 1 1 22 PRO C C -19.694 22.135 12.923 1.00 . A A . 22 PRO C 1 1
28 66563 1 1 22 PRO CA C -18.522 21.229 12.536 1.00 . A A . 22 PRO CA 1 1
28 66564 1 1 22 PRO CB C -17.291 21.570 13.379 1.00 . A A . 22 PRO CB 1 1
28 66565 1 1 22 PRO CD C -16.732 21.995 11.055 1.00 . A A . 22 PRO CD 1 1
28 66566 1 1 22 PRO CG C -16.145 21.668 12.426 1.00 . A A . 22 PRO CG 1 1
28 66567 1 1 22 PRO HA H -18.786 20.195 12.684 1.00 . A A . 22 PRO HA 1 1
28 66568 1 1 22 PRO HB2 H -17.441 22.514 13.885 1.00 . A A . 22 PRO HB2 1 1
28 66569 1 1 22 PRO HB3 H -17.105 20.786 14.098 1.00 . A A . 22 PRO HB3 1 1
28 66570 1 1 22 PRO HD2 H -16.754 23.068 10.900 1.00 . A A . 22 PRO HD2 1 1
28 66571 1 1 22 PRO HD3 H -16.171 21.507 10.278 1.00 . A A . 22 PRO HD3 1 1
28 66572 1 1 22 PRO HG2 H -15.469 22.450 12.740 1.00 . A A . 22 PRO HG2 1 1
28 66573 1 1 22 PRO HG3 H -15.622 20.724 12.379 1.00 . A A . 22 PRO HG3 1 1
28 66574 1 1 22 PRO N N -18.094 21.454 11.123 1.00 . A A . 22 PRO N 1 1
28 66575 1 1 22 PRO O O -19.946 23.143 12.292 1.00 . A A . 22 PRO O 1 1
28 66576 1 1 23 LYS C C -21.612 22.719 15.900 1.00 . A A . 23 LYS C 1 1
28 66577 1 1 23 LYS CA C -21.563 22.631 14.373 1.00 . A A . 23 LYS CA 1 1
28 66578 1 1 23 LYS CB C -22.860 22.009 13.854 1.00 . A A . 23 LYS CB 1 1
28 66579 1 1 23 LYS CD C -23.946 21.279 11.728 1.00 . A A . 23 LYS CD 1 1
28 66580 1 1 23 LYS CE C -23.297 19.894 11.730 1.00 . A A . 23 LYS CE 1 1
28 66581 1 1 23 LYS CG C -22.985 22.287 12.356 1.00 . A A . 23 LYS CG 1 1
28 66582 1 1 23 LYS H H -20.196 20.970 14.450 1.00 . A A . 23 LYS H 1 1
28 66583 1 1 23 LYS HA H -21.453 23.621 13.963 1.00 . A A . 23 LYS HA 1 1
28 66584 1 1 23 LYS HB2 H -22.845 20.945 14.027 1.00 . A A . 23 LYS HB2 1 1
28 66585 1 1 23 LYS HB3 H -23.703 22.447 14.370 1.00 . A A . 23 LYS HB3 1 1
28 66586 1 1 23 LYS HD2 H -24.864 21.252 12.300 1.00 . A A . 23 LYS HD2 1 1
28 66587 1 1 23 LYS HD3 H -24.164 21.573 10.713 1.00 . A A . 23 LYS HD3 1 1
28 66588 1 1 23 LYS HE2 H -23.292 19.498 10.725 1.00 . A A . 23 LYS HE2 1 1
28 66589 1 1 23 LYS HE3 H -22.282 19.970 12.092 1.00 . A A . 23 LYS HE3 1 1
28 66590 1 1 23 LYS HG2 H -23.366 23.287 12.207 1.00 . A A . 23 LYS HG2 1 1
28 66591 1 1 23 LYS HG3 H -22.015 22.198 11.891 1.00 . A A . 23 LYS HG3 1 1
28 66592 1 1 23 LYS HZ1 H -23.624 18.045 12.630 1.00 . A A . 23 LYS HZ1 1 1
28 66593 1 1 23 LYS HZ2 H -25.048 18.895 12.260 1.00 . A A . 23 LYS HZ2 1 1
28 66594 1 1 23 LYS HZ3 H -24.089 19.369 13.583 1.00 . A A . 23 LYS HZ3 1 1
28 66595 1 1 23 LYS N N -20.413 21.787 13.952 1.00 . A A . 23 LYS N 1 1
28 66596 1 1 23 LYS NZ N -24.073 18.982 12.619 1.00 . A A . 23 LYS NZ 1 1
28 66597 1 1 23 LYS O O -21.216 23.704 16.486 1.00 . A A . 23 LYS O 1 1
28 66598 1 1 24 VAL C C -21.581 20.441 18.607 1.00 . A A . 24 VAL C 1 1
28 66599 1 1 24 VAL CA C -22.181 21.720 18.027 1.00 . A A . 24 VAL CA 1 1
28 66600 1 1 24 VAL CB C -23.646 21.823 18.448 1.00 . A A . 24 VAL CB 1 1
28 66601 1 1 24 VAL CG1 C -23.776 22.804 19.617 1.00 . A A . 24 VAL CG1 1 1
28 66602 1 1 24 VAL CG2 C -24.478 22.320 17.265 1.00 . A A . 24 VAL CG2 1 1
28 66603 1 1 24 VAL H H -22.418 20.915 16.045 1.00 . A A . 24 VAL H 1 1
28 66604 1 1 24 VAL HA H -21.640 22.571 18.402 1.00 . A A . 24 VAL HA 1 1
28 66605 1 1 24 VAL HB H -23.997 20.848 18.755 1.00 . A A . 24 VAL HB 1 1
28 66606 1 1 24 VAL HG11 H -23.225 22.427 20.464 1.00 . A A . 24 VAL HG11 1 1
28 66607 1 1 24 VAL HG12 H -24.818 22.911 19.881 1.00 . A A . 24 VAL HG12 1 1
28 66608 1 1 24 VAL HG13 H -23.378 23.764 19.324 1.00 . A A . 24 VAL HG13 1 1
28 66609 1 1 24 VAL HG21 H -25.497 22.492 17.587 1.00 . A A . 24 VAL HG21 1 1
28 66610 1 1 24 VAL HG22 H -24.470 21.577 16.481 1.00 . A A . 24 VAL HG22 1 1
28 66611 1 1 24 VAL HG23 H -24.060 23.241 16.892 1.00 . A A . 24 VAL HG23 1 1
28 66612 1 1 24 VAL N N -22.100 21.696 16.540 1.00 . A A . 24 VAL N 1 1
28 66613 1 1 24 VAL O O -21.025 20.441 19.685 1.00 . A A . 24 VAL O 1 1
28 66614 1 1 25 ASP C C -20.860 17.113 17.274 1.00 . A A . 25 ASP C 1 1
28 66615 1 1 25 ASP CA C -21.138 18.073 18.427 1.00 . A A . 25 ASP CA 1 1
28 66616 1 1 25 ASP CB C -22.138 17.438 19.391 1.00 . A A . 25 ASP CB 1 1
28 66617 1 1 25 ASP CG C -23.425 17.097 18.639 1.00 . A A . 25 ASP CG 1 1
28 66618 1 1 25 ASP H H -22.154 19.374 17.040 1.00 . A A . 25 ASP H 1 1
28 66619 1 1 25 ASP HA H -20.213 18.273 18.949 1.00 . A A . 25 ASP HA 1 1
28 66620 1 1 25 ASP HB2 H -21.713 16.539 19.811 1.00 . A A . 25 ASP HB2 1 1
28 66621 1 1 25 ASP HB3 H -22.362 18.135 20.186 1.00 . A A . 25 ASP HB3 1 1
28 66622 1 1 25 ASP HD2 H -25.183 16.610 18.759 1.00 . A A . 25 ASP HD2 1 1
28 66623 1 1 25 ASP N N -21.696 19.353 17.906 1.00 . A A . 25 ASP N 1 1
28 66624 1 1 25 ASP O O -21.399 16.027 17.208 1.00 . A A . 25 ASP O 1 1
28 66625 1 1 25 ASP OD1 O -23.400 17.124 17.420 1.00 . A A . 25 ASP OD1 1 1
28 66626 1 1 25 ASP OD2 O -24.413 16.813 19.296 1.00 . A A . 25 ASP OD2 1 1
28 66627 1 1 26 ASN C C -18.319 17.019 14.650 1.00 . A A . 26 ASN C 1 1
28 66628 1 1 26 ASN CA C -19.669 16.614 15.231 1.00 . A A . 26 ASN CA 1 1
28 66629 1 1 26 ASN CB C -20.737 16.711 14.145 1.00 . A A . 26 ASN CB 1 1
28 66630 1 1 26 ASN CG C -20.599 18.043 13.401 1.00 . A A . 26 ASN CG 1 1
28 66631 1 1 26 ASN H H -19.579 18.381 16.458 1.00 . A A . 26 ASN H 1 1
28 66632 1 1 26 ASN HA H -19.612 15.594 15.581 1.00 . A A . 26 ASN HA 1 1
28 66633 1 1 26 ASN HB2 H -20.602 15.896 13.449 1.00 . A A . 26 ASN HB2 1 1
28 66634 1 1 26 ASN HB3 H -21.716 16.648 14.593 1.00 . A A . 26 ASN HB3 1 1
28 66635 1 1 26 ASN HD21 H -21.160 17.286 11.651 1.00 . A A . 26 ASN HD21 1 1
28 66636 1 1 26 ASN HD22 H -20.787 18.944 11.639 1.00 . A A . 26 ASN HD22 1 1
28 66637 1 1 26 ASN N N -20.006 17.505 16.374 1.00 . A A . 26 ASN N 1 1
28 66638 1 1 26 ASN ND2 N -20.870 18.096 12.124 1.00 . A A . 26 ASN ND2 1 1
28 66639 1 1 26 ASN O O -18.135 18.123 14.177 1.00 . A A . 26 ASN O 1 1
28 66640 1 1 26 ASN OD1 O -20.237 19.044 13.988 1.00 . A A . 26 ASN OD1 1 1
28 66641 1 1 27 ASN C C -16.110 16.601 12.633 1.00 . A A . 27 ASN C 1 1
28 66642 1 1 27 ASN CA C -16.025 16.444 14.151 1.00 . A A . 27 ASN CA 1 1
28 66643 1 1 27 ASN CB C -15.061 15.307 14.496 1.00 . A A . 27 ASN CB 1 1
28 66644 1 1 27 ASN CG C -15.049 15.094 16.011 1.00 . A A . 27 ASN CG 1 1
28 66645 1 1 27 ASN H H -17.556 15.251 15.081 1.00 . A A . 27 ASN H 1 1
28 66646 1 1 27 ASN HA H -15.669 17.364 14.590 1.00 . A A . 27 ASN HA 1 1
28 66647 1 1 27 ASN HB2 H -15.385 14.400 14.005 1.00 . A A . 27 ASN HB2 1 1
28 66648 1 1 27 ASN HB3 H -14.067 15.563 14.162 1.00 . A A . 27 ASN HB3 1 1
28 66649 1 1 27 ASN HD21 H -14.782 17.018 16.418 1.00 . A A . 27 ASN HD21 1 1
28 66650 1 1 27 ASN HD22 H -14.884 15.999 17.770 1.00 . A A . 27 ASN HD22 1 1
28 66651 1 1 27 ASN N N -17.374 16.130 14.692 1.00 . A A . 27 ASN N 1 1
28 66652 1 1 27 ASN ND2 N -14.892 16.122 16.798 1.00 . A A . 27 ASN ND2 1 1
28 66653 1 1 27 ASN O O -16.899 15.951 11.975 1.00 . A A . 27 ASN O 1 1
28 66654 1 1 27 ASN OD1 O -15.184 13.983 16.480 1.00 . A A . 27 ASN OD1 1 1
28 66655 1 1 28 ALA C C -14.991 16.344 9.899 1.00 . A A . 28 ALA C 1 1
28 66656 1 1 28 ALA CA C -15.356 17.655 10.596 1.00 . A A . 28 ALA CA 1 1
28 66657 1 1 28 ALA CB C -14.353 18.737 10.192 1.00 . A A . 28 ALA CB 1 1
28 66658 1 1 28 ALA H H -14.681 17.982 12.615 1.00 . A A . 28 ALA H 1 1
28 66659 1 1 28 ALA HA H -16.350 17.956 10.300 1.00 . A A . 28 ALA HA 1 1
28 66660 1 1 28 ALA HB1 H -13.373 18.472 10.561 1.00 . A A . 28 ALA HB1 1 1
28 66661 1 1 28 ALA HB2 H -14.656 19.683 10.612 1.00 . A A . 28 ALA HB2 1 1
28 66662 1 1 28 ALA HB3 H -14.322 18.815 9.115 1.00 . A A . 28 ALA HB3 1 1
28 66663 1 1 28 ALA N N -15.310 17.461 12.069 1.00 . A A . 28 ALA N 1 1
28 66664 1 1 28 ALA O O -15.628 15.935 8.949 1.00 . A A . 28 ALA O 1 1
28 66665 1 1 29 ILE C C -13.493 13.281 10.751 1.00 . A A . 29 ILE C 1 1
28 66666 1 1 29 ILE CA C -13.544 14.408 9.722 1.00 . A A . 29 ILE CA 1 1
28 66667 1 1 29 ILE CB C -12.169 14.586 9.087 1.00 . A A . 29 ILE CB 1 1
28 66668 1 1 29 ILE CD1 C -10.978 16.208 7.601 1.00 . A A . 29 ILE CD1 1 1
28 66669 1 1 29 ILE CG1 C -12.301 15.485 7.859 1.00 . A A . 29 ILE CG1 1 1
28 66670 1 1 29 ILE CG2 C -11.618 13.223 8.666 1.00 . A A . 29 ILE CG2 1 1
28 66671 1 1 29 ILE H H -13.456 16.041 11.123 1.00 . A A . 29 ILE H 1 1
28 66672 1 1 29 ILE HA H -14.257 14.151 8.953 1.00 . A A . 29 ILE HA 1 1
28 66673 1 1 29 ILE HB H -11.498 15.041 9.801 1.00 . A A . 29 ILE HB 1 1
28 66674 1 1 29 ILE HD11 H -10.156 15.541 7.814 1.00 . A A . 29 ILE HD11 1 1
28 66675 1 1 29 ILE HD12 H -10.912 17.075 8.241 1.00 . A A . 29 ILE HD12 1 1
28 66676 1 1 29 ILE HD13 H -10.933 16.518 6.568 1.00 . A A . 29 ILE HD13 1 1
28 66677 1 1 29 ILE HG12 H -12.553 14.881 6.998 1.00 . A A . 29 ILE HG12 1 1
28 66678 1 1 29 ILE HG13 H -13.080 16.210 8.032 1.00 . A A . 29 ILE HG13 1 1
28 66679 1 1 29 ILE HG21 H -12.424 12.603 8.306 1.00 . A A . 29 ILE HG21 1 1
28 66680 1 1 29 ILE HG22 H -11.150 12.747 9.516 1.00 . A A . 29 ILE HG22 1 1
28 66681 1 1 29 ILE HG23 H -10.889 13.357 7.881 1.00 . A A . 29 ILE HG23 1 1
28 66682 1 1 29 ILE N N -13.960 15.687 10.360 1.00 . A A . 29 ILE N 1 1
28 66683 1 1 29 ILE O O -13.047 13.456 11.867 1.00 . A A . 29 ILE O 1 1
28 66684 1 1 30 GLU C C -13.178 9.799 10.575 1.00 . A A . 30 GLU C 1 1
28 66685 1 1 30 GLU CA C -13.910 10.944 11.281 1.00 . A A . 30 GLU CA 1 1
28 66686 1 1 30 GLU CB C -15.343 10.514 11.608 1.00 . A A . 30 GLU CB 1 1
28 66687 1 1 30 GLU CD C -16.666 12.597 11.194 1.00 . A A . 30 GLU CD 1 1
28 66688 1 1 30 GLU CG C -16.086 11.676 12.271 1.00 . A A . 30 GLU CG 1 1
28 66689 1 1 30 GLU H H -14.275 12.014 9.449 1.00 . A A . 30 GLU H 1 1
28 66690 1 1 30 GLU HA H -13.388 11.204 12.191 1.00 . A A . 30 GLU HA 1 1
28 66691 1 1 30 GLU HB2 H -15.851 10.229 10.698 1.00 . A A . 30 GLU HB2 1 1
28 66692 1 1 30 GLU HB3 H -15.321 9.674 12.284 1.00 . A A . 30 GLU HB3 1 1
28 66693 1 1 30 GLU HE2 H -16.887 12.911 9.405 1.00 . A A . 30 GLU HE2 1 1
28 66694 1 1 30 GLU HG2 H -16.890 11.287 12.880 1.00 . A A . 30 GLU HG2 1 1
28 66695 1 1 30 GLU HG3 H -15.403 12.237 12.891 1.00 . A A . 30 GLU HG3 1 1
28 66696 1 1 30 GLU N N -13.935 12.117 10.362 1.00 . A A . 30 GLU N 1 1
28 66697 1 1 30 GLU O O -13.185 9.717 9.364 1.00 . A A . 30 GLU O 1 1
28 66698 1 1 30 GLU OE1 O -17.266 13.596 11.556 1.00 . A A . 30 GLU OE1 1 1
28 66699 1 1 30 GLU OE2 O -16.498 12.288 10.024 1.00 . A A . 30 GLU OE2 1 1
28 66700 1 1 31 PHE C C -12.429 6.455 11.030 1.00 . A A . 31 PHE C 1 1
28 66701 1 1 31 PHE CA C -11.812 7.802 10.641 1.00 . A A . 31 PHE CA 1 1
28 66702 1 1 31 PHE CB C -10.341 7.817 11.074 1.00 . A A . 31 PHE CB 1 1
28 66703 1 1 31 PHE CD1 C -9.191 9.275 9.358 1.00 . A A . 31 PHE CD1 1 1
28 66704 1 1 31 PHE CD2 C -9.544 10.155 11.589 1.00 . A A . 31 PHE CD2 1 1
28 66705 1 1 31 PHE CE1 C -8.563 10.474 8.988 1.00 . A A . 31 PHE CE1 1 1
28 66706 1 1 31 PHE CE2 C -8.919 11.351 11.216 1.00 . A A . 31 PHE CE2 1 1
28 66707 1 1 31 PHE CG C -9.681 9.116 10.661 1.00 . A A . 31 PHE CG 1 1
28 66708 1 1 31 PHE CZ C -8.430 11.511 9.914 1.00 . A A . 31 PHE CZ 1 1
28 66709 1 1 31 PHE H H -12.541 9.002 12.283 1.00 . A A . 31 PHE H 1 1
28 66710 1 1 31 PHE HA H -11.870 7.922 9.574 1.00 . A A . 31 PHE HA 1 1
28 66711 1 1 31 PHE HB2 H -10.286 7.715 12.148 1.00 . A A . 31 PHE HB2 1 1
28 66712 1 1 31 PHE HB3 H -9.824 6.990 10.609 1.00 . A A . 31 PHE HB3 1 1
28 66713 1 1 31 PHE HD1 H -9.296 8.476 8.639 1.00 . A A . 31 PHE HD1 1 1
28 66714 1 1 31 PHE HD2 H -9.921 10.035 12.594 1.00 . A A . 31 PHE HD2 1 1
28 66715 1 1 31 PHE HE1 H -8.182 10.599 7.986 1.00 . A A . 31 PHE HE1 1 1
28 66716 1 1 31 PHE HE2 H -8.815 12.152 11.931 1.00 . A A . 31 PHE HE2 1 1
28 66717 1 1 31 PHE HZ H -7.947 12.433 9.629 1.00 . A A . 31 PHE HZ 1 1
28 66718 1 1 31 PHE N N -12.543 8.920 11.305 1.00 . A A . 31 PHE N 1 1
28 66719 1 1 31 PHE O O -12.996 6.303 12.095 1.00 . A A . 31 PHE O 1 1
28 66720 1 1 32 LEU C C -11.838 3.335 11.299 1.00 . A A . 32 LEU C 1 1
28 66721 1 1 32 LEU CA C -12.869 4.125 10.497 1.00 . A A . 32 LEU CA 1 1
28 66722 1 1 32 LEU CB C -13.191 3.363 9.204 1.00 . A A . 32 LEU CB 1 1
28 66723 1 1 32 LEU CD1 C -14.818 1.919 10.451 1.00 . A A . 32 LEU CD1 1 1
28 66724 1 1 32 LEU CD2 C -13.927 1.176 8.248 1.00 . A A . 32 LEU CD2 1 1
28 66725 1 1 32 LEU CG C -13.591 1.922 9.539 1.00 . A A . 32 LEU CG 1 1
28 66726 1 1 32 LEU H H -11.836 5.613 9.328 1.00 . A A . 32 LEU H 1 1
28 66727 1 1 32 LEU HA H -13.771 4.242 11.083 1.00 . A A . 32 LEU HA 1 1
28 66728 1 1 32 LEU HB2 H -14.002 3.851 8.686 1.00 . A A . 32 LEU HB2 1 1
28 66729 1 1 32 LEU HB3 H -12.320 3.349 8.572 1.00 . A A . 32 LEU HB3 1 1
28 66730 1 1 32 LEU HD11 H -14.513 2.135 11.465 1.00 . A A . 32 LEU HD11 1 1
28 66731 1 1 32 LEU HD12 H -15.289 0.947 10.416 1.00 . A A . 32 LEU HD12 1 1
28 66732 1 1 32 LEU HD13 H -15.515 2.672 10.116 1.00 . A A . 32 LEU HD13 1 1
28 66733 1 1 32 LEU HD21 H -14.326 1.870 7.525 1.00 . A A . 32 LEU HD21 1 1
28 66734 1 1 32 LEU HD22 H -14.660 0.411 8.456 1.00 . A A . 32 LEU HD22 1 1
28 66735 1 1 32 LEU HD23 H -13.030 0.717 7.852 1.00 . A A . 32 LEU HD23 1 1
28 66736 1 1 32 LEU HG H -12.772 1.425 10.036 1.00 . A A . 32 LEU HG 1 1
28 66737 1 1 32 LEU N N -12.308 5.470 10.175 1.00 . A A . 32 LEU N 1 1
28 66738 1 1 32 LEU O O -10.694 3.210 10.905 1.00 . A A . 32 LEU O 1 1
28 66739 1 1 33 LEU C C -11.888 0.654 13.585 1.00 . A A . 33 LEU C 1 1
28 66740 1 1 33 LEU CA C -11.277 2.011 13.247 1.00 . A A . 33 LEU CA 1 1
28 66741 1 1 33 LEU CB C -10.968 2.770 14.535 1.00 . A A . 33 LEU CB 1 1
28 66742 1 1 33 LEU CD1 C -9.758 4.773 15.401 1.00 . A A . 33 LEU CD1 1 1
28 66743 1 1 33 LEU CD2 C -8.485 2.933 14.295 1.00 . A A . 33 LEU CD2 1 1
28 66744 1 1 33 LEU CG C -9.798 3.723 14.293 1.00 . A A . 33 LEU CG 1 1
28 66745 1 1 33 LEU H H -13.160 2.907 12.714 1.00 . A A . 33 LEU H 1 1
28 66746 1 1 33 LEU HA H -10.363 1.860 12.692 1.00 . A A . 33 LEU HA 1 1
28 66747 1 1 33 LEU HB2 H -11.838 3.337 14.835 1.00 . A A . 33 LEU HB2 1 1
28 66748 1 1 33 LEU HB3 H -10.707 2.071 15.315 1.00 . A A . 33 LEU HB3 1 1
28 66749 1 1 33 LEU HD11 H -10.238 4.381 16.285 1.00 . A A . 33 LEU HD11 1 1
28 66750 1 1 33 LEU HD12 H -10.273 5.664 15.073 1.00 . A A . 33 LEU HD12 1 1
28 66751 1 1 33 LEU HD13 H -8.730 5.014 15.629 1.00 . A A . 33 LEU HD13 1 1
28 66752 1 1 33 LEU HD21 H -8.686 1.895 14.517 1.00 . A A . 33 LEU HD21 1 1
28 66753 1 1 33 LEU HD22 H -7.823 3.337 15.048 1.00 . A A . 33 LEU HD22 1 1
28 66754 1 1 33 LEU HD23 H -8.017 3.010 13.326 1.00 . A A . 33 LEU HD23 1 1
28 66755 1 1 33 LEU HG H -9.924 4.212 13.338 1.00 . A A . 33 LEU HG 1 1
28 66756 1 1 33 LEU N N -12.232 2.798 12.418 1.00 . A A . 33 LEU N 1 1
28 66757 1 1 33 LEU O O -13.024 0.558 14.002 1.00 . A A . 33 LEU O 1 1
28 66758 1 1 34 LEU C C -11.039 -2.241 15.028 1.00 . A A . 34 LEU C 1 1
28 66759 1 1 34 LEU CA C -11.662 -1.749 13.721 1.00 . A A . 34 LEU CA 1 1
28 66760 1 1 34 LEU CB C -11.304 -2.698 12.576 1.00 . A A . 34 LEU CB 1 1
28 66761 1 1 34 LEU CD1 C -11.375 -2.995 10.093 1.00 . A A . 34 LEU CD1 1 1
28 66762 1 1 34 LEU CD2 C -13.264 -1.873 11.265 1.00 . A A . 34 LEU CD2 1 1
28 66763 1 1 34 LEU CG C -11.750 -2.073 11.251 1.00 . A A . 34 LEU CG 1 1
28 66764 1 1 34 LEU H H -10.221 -0.290 13.074 1.00 . A A . 34 LEU H 1 1
28 66765 1 1 34 LEU HA H -12.736 -1.703 13.827 1.00 . A A . 34 LEU HA 1 1
28 66766 1 1 34 LEU HB2 H -10.234 -2.859 12.561 1.00 . A A . 34 LEU HB2 1 1
28 66767 1 1 34 LEU HB3 H -11.810 -3.642 12.715 1.00 . A A . 34 LEU HB3 1 1
28 66768 1 1 34 LEU HD11 H -11.640 -4.010 10.344 1.00 . A A . 34 LEU HD11 1 1
28 66769 1 1 34 LEU HD12 H -10.312 -2.931 9.914 1.00 . A A . 34 LEU HD12 1 1
28 66770 1 1 34 LEU HD13 H -11.910 -2.690 9.207 1.00 . A A . 34 LEU HD13 1 1
28 66771 1 1 34 LEU HD21 H -13.638 -1.883 10.251 1.00 . A A . 34 LEU HD21 1 1
28 66772 1 1 34 LEU HD22 H -13.498 -0.926 11.725 1.00 . A A . 34 LEU HD22 1 1
28 66773 1 1 34 LEU HD23 H -13.726 -2.671 11.826 1.00 . A A . 34 LEU HD23 1 1
28 66774 1 1 34 LEU HG H -11.261 -1.117 11.123 1.00 . A A . 34 LEU HG 1 1
28 66775 1 1 34 LEU N N -11.136 -0.395 13.410 1.00 . A A . 34 LEU N 1 1
28 66776 1 1 34 LEU O O -9.890 -1.973 15.318 1.00 . A A . 34 LEU O 1 1
28 66777 1 1 35 GLN C C -10.357 -4.666 16.875 1.00 . A A . 35 GLN C 1 1
28 66778 1 1 35 GLN CA C -11.245 -3.441 17.123 1.00 . A A . 35 GLN CA 1 1
28 66779 1 1 35 GLN CB C -12.410 -3.820 18.040 1.00 . A A . 35 GLN CB 1 1
28 66780 1 1 35 GLN CD C -13.090 -4.328 20.383 1.00 . A A . 35 GLN CD 1 1
28 66781 1 1 35 GLN CG C -11.901 -4.045 19.462 1.00 . A A . 35 GLN CG 1 1
28 66782 1 1 35 GLN H H -12.717 -3.144 15.580 1.00 . A A . 35 GLN H 1 1
28 66783 1 1 35 GLN HA H -10.660 -2.663 17.589 1.00 . A A . 35 GLN HA 1 1
28 66784 1 1 35 GLN HB2 H -13.137 -3.021 18.042 1.00 . A A . 35 GLN HB2 1 1
28 66785 1 1 35 GLN HB3 H -12.874 -4.724 17.677 1.00 . A A . 35 GLN HB3 1 1
28 66786 1 1 35 GLN HE21 H -11.955 -4.731 21.962 1.00 . A A . 35 GLN HE21 1 1
28 66787 1 1 35 GLN HE22 H -13.629 -4.846 22.223 1.00 . A A . 35 GLN HE22 1 1
28 66788 1 1 35 GLN HG2 H -11.226 -4.890 19.475 1.00 . A A . 35 GLN HG2 1 1
28 66789 1 1 35 GLN HG3 H -11.383 -3.163 19.806 1.00 . A A . 35 GLN HG3 1 1
28 66790 1 1 35 GLN N N -11.790 -2.946 15.827 1.00 . A A . 35 GLN N 1 1
28 66791 1 1 35 GLN NE2 N -12.872 -4.663 21.626 1.00 . A A . 35 GLN NE2 1 1
28 66792 1 1 35 GLN O O -10.617 -5.463 15.999 1.00 . A A . 35 GLN O 1 1
28 66793 1 1 35 GLN OE1 O -14.226 -4.240 19.969 1.00 . A A . 35 GLN OE1 1 1
28 66794 1 1 36 ALA C C -9.083 -7.270 17.875 1.00 . A A . 36 ALA C 1 1
28 66795 1 1 36 ALA CA C -8.391 -5.977 17.434 1.00 . A A . 36 ALA CA 1 1
28 66796 1 1 36 ALA CB C -7.124 -5.778 18.268 1.00 . A A . 36 ALA CB 1 1
28 66797 1 1 36 ALA H H -9.107 -4.151 18.331 1.00 . A A . 36 ALA H 1 1
28 66798 1 1 36 ALA HA H -8.126 -6.050 16.392 1.00 . A A . 36 ALA HA 1 1
28 66799 1 1 36 ALA HB1 H -6.769 -6.737 18.619 1.00 . A A . 36 ALA HB1 1 1
28 66800 1 1 36 ALA HB2 H -7.345 -5.144 19.114 1.00 . A A . 36 ALA HB2 1 1
28 66801 1 1 36 ALA HB3 H -6.364 -5.314 17.660 1.00 . A A . 36 ALA HB3 1 1
28 66802 1 1 36 ALA N N -9.304 -4.812 17.635 1.00 . A A . 36 ALA N 1 1
28 66803 1 1 36 ALA O O -8.613 -8.356 17.602 1.00 . A A . 36 ALA O 1 1
28 66804 1 1 37 SER C C -10.096 -9.046 20.141 1.00 . A A . 37 SER C 1 1
28 66805 1 1 37 SER CA C -10.897 -8.397 19.009 1.00 . A A . 37 SER CA 1 1
28 66806 1 1 37 SER CB C -11.017 -9.378 17.842 1.00 . A A . 37 SER CB 1 1
28 66807 1 1 37 SER H H -10.554 -6.284 18.768 1.00 . A A . 37 SER H 1 1
28 66808 1 1 37 SER HA H -11.882 -8.138 19.365 1.00 . A A . 37 SER HA 1 1
28 66809 1 1 37 SER HB2 H -11.919 -9.956 17.948 1.00 . A A . 37 SER HB2 1 1
28 66810 1 1 37 SER HB3 H -11.051 -8.827 16.913 1.00 . A A . 37 SER HB3 1 1
28 66811 1 1 37 SER HG H -9.618 -10.388 16.940 1.00 . A A . 37 SER HG 1 1
28 66812 1 1 37 SER N N -10.190 -7.167 18.555 1.00 . A A . 37 SER N 1 1
28 66813 1 1 37 SER O O -10.560 -9.157 21.256 1.00 . A A . 37 SER O 1 1
28 66814 1 1 37 SER OG O -9.897 -10.254 17.849 1.00 . A A . 37 SER OG 1 1
28 66815 1 1 38 ASP C C -6.853 -9.232 21.222 1.00 . A A . 38 ASP C 1 1
28 66816 1 1 38 ASP CA C -8.061 -10.120 20.908 1.00 . A A . 38 ASP CA 1 1
28 66817 1 1 38 ASP CB C -7.574 -11.480 20.410 1.00 . A A . 38 ASP CB 1 1
28 66818 1 1 38 ASP CG C -8.771 -12.415 20.238 1.00 . A A . 38 ASP CG 1 1
28 66819 1 1 38 ASP H H -8.546 -9.373 18.947 1.00 . A A . 38 ASP H 1 1
28 66820 1 1 38 ASP HA H -8.649 -10.255 21.804 1.00 . A A . 38 ASP HA 1 1
28 66821 1 1 38 ASP HB2 H -7.074 -11.354 19.462 1.00 . A A . 38 ASP HB2 1 1
28 66822 1 1 38 ASP HB3 H -6.889 -11.903 21.129 1.00 . A A . 38 ASP HB3 1 1
28 66823 1 1 38 ASP HD2 H -10.537 -12.722 20.598 1.00 . A A . 38 ASP HD2 1 1
28 66824 1 1 38 ASP N N -8.897 -9.476 19.855 1.00 . A A . 38 ASP N 1 1
28 66825 1 1 38 ASP O O -6.596 -8.255 20.545 1.00 . A A . 38 ASP O 1 1
28 66826 1 1 38 ASP OD1 O -8.609 -13.442 19.600 1.00 . A A . 38 ASP OD1 1 1
28 66827 1 1 38 ASP OD2 O -9.831 -12.089 20.747 1.00 . A A . 38 ASP OD2 1 1
28 66828 1 1 39 GLY C C -5.350 -7.587 23.501 1.00 . A A . 39 GLY C 1 1
28 66829 1 1 39 GLY CA C -4.919 -8.746 22.602 1.00 . A A . 39 GLY CA 1 1
28 66830 1 1 39 GLY H H -6.337 -10.359 22.772 1.00 . A A . 39 GLY H 1 1
28 66831 1 1 39 GLY HA2 H -4.202 -9.362 23.126 1.00 . A A . 39 GLY HA2 1 1
28 66832 1 1 39 GLY HA3 H -4.468 -8.352 21.704 1.00 . A A . 39 GLY HA3 1 1
28 66833 1 1 39 GLY N N -6.110 -9.566 22.242 1.00 . A A . 39 GLY N 1 1
28 66834 1 1 39 GLY O O -6.399 -7.621 24.115 1.00 . A A . 39 GLY O 1 1
28 66835 1 1 40 ILE C C -6.154 -4.707 23.850 1.00 . A A . 40 ILE C 1 1
28 66836 1 1 40 ILE CA C -4.923 -5.396 24.441 1.00 . A A . 40 ILE CA 1 1
28 66837 1 1 40 ILE CB C -3.755 -4.406 24.505 1.00 . A A . 40 ILE CB 1 1
28 66838 1 1 40 ILE CD1 C -2.516 -2.615 23.270 1.00 . A A . 40 ILE CD1 1 1
28 66839 1 1 40 ILE CG1 C -3.602 -3.688 23.158 1.00 . A A . 40 ILE CG1 1 1
28 66840 1 1 40 ILE CG2 C -2.464 -5.164 24.824 1.00 . A A . 40 ILE CG2 1 1
28 66841 1 1 40 ILE H H -3.712 -6.543 23.077 1.00 . A A . 40 ILE H 1 1
28 66842 1 1 40 ILE HA H -5.152 -5.746 25.436 1.00 . A A . 40 ILE HA 1 1
28 66843 1 1 40 ILE HB H -3.944 -3.679 25.282 1.00 . A A . 40 ILE HB 1 1
28 66844 1 1 40 ILE HD11 H -1.955 -2.762 24.182 1.00 . A A . 40 ILE HD11 1 1
28 66845 1 1 40 ILE HD12 H -2.975 -1.637 23.285 1.00 . A A . 40 ILE HD12 1 1
28 66846 1 1 40 ILE HD13 H -1.850 -2.687 22.423 1.00 . A A . 40 ILE HD13 1 1
28 66847 1 1 40 ILE HG12 H -3.323 -4.402 22.399 1.00 . A A . 40 ILE HG12 1 1
28 66848 1 1 40 ILE HG13 H -4.537 -3.218 22.886 1.00 . A A . 40 ILE HG13 1 1
28 66849 1 1 40 ILE HG21 H -1.624 -4.487 24.758 1.00 . A A . 40 ILE HG21 1 1
28 66850 1 1 40 ILE HG22 H -2.335 -5.967 24.115 1.00 . A A . 40 ILE HG22 1 1
28 66851 1 1 40 ILE HG23 H -2.522 -5.569 25.823 1.00 . A A . 40 ILE HG23 1 1
28 66852 1 1 40 ILE N N -4.553 -6.555 23.581 1.00 . A A . 40 ILE N 1 1
28 66853 1 1 40 ILE O O -6.575 -3.664 24.309 1.00 . A A . 40 ILE O 1 1
28 66854 1 1 41 HIS C C -7.508 -3.357 21.520 1.00 . A A . 41 HIS C 1 1
28 66855 1 1 41 HIS CA C -7.924 -4.662 22.194 1.00 . A A . 41 HIS CA 1 1
28 66856 1 1 41 HIS CB C -8.984 -4.369 23.259 1.00 . A A . 41 HIS CB 1 1
28 66857 1 1 41 HIS CD2 C -8.780 -5.568 25.589 1.00 . A A . 41 HIS CD2 1 1
28 66858 1 1 41 HIS CE1 C -9.364 -7.564 24.968 1.00 . A A . 41 HIS CE1 1 1
28 66859 1 1 41 HIS CG C -9.042 -5.506 24.242 1.00 . A A . 41 HIS CG 1 1
28 66860 1 1 41 HIS H H -6.364 -6.119 22.471 1.00 . A A . 41 HIS H 1 1
28 66861 1 1 41 HIS HA H -8.331 -5.335 21.455 1.00 . A A . 41 HIS HA 1 1
28 66862 1 1 41 HIS HB2 H -8.733 -3.456 23.779 1.00 . A A . 41 HIS HB2 1 1
28 66863 1 1 41 HIS HB3 H -9.950 -4.258 22.785 1.00 . A A . 41 HIS HB3 1 1
28 66864 1 1 41 HIS HD1 H -9.660 -7.082 22.966 1.00 . A A . 41 HIS HD1 1 1
28 66865 1 1 41 HIS HD2 H -8.460 -4.737 26.201 1.00 . A A . 41 HIS HD2 1 1
28 66866 1 1 41 HIS HE1 H -9.605 -8.615 24.984 1.00 . A A . 41 HIS HE1 1 1
28 66867 1 1 41 HIS HE2 H -8.872 -7.199 26.956 1.00 . A A . 41 HIS HE2 1 1
28 66868 1 1 41 HIS N N -6.726 -5.282 22.827 1.00 . A A . 41 HIS N 1 1
28 66869 1 1 41 HIS ND1 N -9.412 -6.791 23.868 1.00 . A A . 41 HIS ND1 1 1
28 66870 1 1 41 HIS NE2 N -8.984 -6.867 26.041 1.00 . A A . 41 HIS NE2 1 1
28 66871 1 1 41 HIS O O -8.264 -2.410 21.455 1.00 . A A . 41 HIS O 1 1
28 66872 1 1 42 HIS C C -6.657 -1.835 19.072 1.00 . A A . 42 HIS C 1 1
28 66873 1 1 42 HIS CA C -5.836 -2.059 20.342 1.00 . A A . 42 HIS CA 1 1
28 66874 1 1 42 HIS CB C -4.356 -2.196 19.983 1.00 . A A . 42 HIS CB 1 1
28 66875 1 1 42 HIS CD2 C -4.034 -3.365 17.652 1.00 . A A . 42 HIS CD2 1 1
28 66876 1 1 42 HIS CE1 C -3.928 -5.419 18.344 1.00 . A A . 42 HIS CE1 1 1
28 66877 1 1 42 HIS CG C -4.169 -3.333 19.019 1.00 . A A . 42 HIS CG 1 1
28 66878 1 1 42 HIS H H -5.711 -4.079 21.077 1.00 . A A . 42 HIS H 1 1
28 66879 1 1 42 HIS HA H -5.968 -1.219 21.010 1.00 . A A . 42 HIS HA 1 1
28 66880 1 1 42 HIS HB2 H -4.010 -1.278 19.527 1.00 . A A . 42 HIS HB2 1 1
28 66881 1 1 42 HIS HB3 H -3.782 -2.386 20.878 1.00 . A A . 42 HIS HB3 1 1
28 66882 1 1 42 HIS HD1 H -4.160 -4.974 20.362 1.00 . A A . 42 HIS HD1 1 1
28 66883 1 1 42 HIS HD2 H -4.038 -2.501 17.004 1.00 . A A . 42 HIS HD2 1 1
28 66884 1 1 42 HIS HE1 H -3.840 -6.494 18.362 1.00 . A A . 42 HIS HE1 1 1
28 66885 1 1 42 HIS HE2 H -3.766 -5.002 16.314 1.00 . A A . 42 HIS HE2 1 1
28 66886 1 1 42 HIS N N -6.304 -3.301 21.014 1.00 . A A . 42 HIS N 1 1
28 66887 1 1 42 HIS ND1 N -4.100 -4.655 19.438 1.00 . A A . 42 HIS ND1 1 1
28 66888 1 1 42 HIS NE2 N -3.882 -4.681 17.234 1.00 . A A . 42 HIS NE2 1 1
28 66889 1 1 42 HIS O O -7.184 -2.762 18.492 1.00 . A A . 42 HIS O 1 1
28 66890 1 1 43 TRP C C -6.646 -0.029 16.245 1.00 . A A . 43 TRP C 1 1
28 66891 1 1 43 TRP CA C -7.580 -0.332 17.416 1.00 . A A . 43 TRP CA 1 1
28 66892 1 1 43 TRP CB C -8.474 0.877 17.665 1.00 . A A . 43 TRP CB 1 1
28 66893 1 1 43 TRP CD1 C -8.955 0.646 20.137 1.00 . A A . 43 TRP CD1 1 1
28 66894 1 1 43 TRP CD2 C -10.772 0.281 18.863 1.00 . A A . 43 TRP CD2 1 1
28 66895 1 1 43 TRP CE2 C -11.180 0.123 20.209 1.00 . A A . 43 TRP CE2 1 1
28 66896 1 1 43 TRP CE3 C -11.732 0.103 17.853 1.00 . A A . 43 TRP CE3 1 1
28 66897 1 1 43 TRP CG C -9.355 0.613 18.844 1.00 . A A . 43 TRP CG 1 1
28 66898 1 1 43 TRP CH2 C -13.438 -0.373 19.524 1.00 . A A . 43 TRP CH2 1 1
28 66899 1 1 43 TRP CZ2 C -12.496 -0.200 20.541 1.00 . A A . 43 TRP CZ2 1 1
28 66900 1 1 43 TRP CZ3 C -13.057 -0.223 18.183 1.00 . A A . 43 TRP CZ3 1 1
28 66901 1 1 43 TRP H H -6.354 0.128 19.128 1.00 . A A . 43 TRP H 1 1
28 66902 1 1 43 TRP HA H -8.189 -1.190 17.179 1.00 . A A . 43 TRP HA 1 1
28 66903 1 1 43 TRP HB2 H -7.858 1.740 17.857 1.00 . A A . 43 TRP HB2 1 1
28 66904 1 1 43 TRP HB3 H -9.085 1.056 16.794 1.00 . A A . 43 TRP HB3 1 1
28 66905 1 1 43 TRP HD1 H -7.955 0.866 20.480 1.00 . A A . 43 TRP HD1 1 1
28 66906 1 1 43 TRP HE1 H -10.016 0.319 21.926 1.00 . A A . 43 TRP HE1 1 1
28 66907 1 1 43 TRP HE3 H -11.447 0.217 16.818 1.00 . A A . 43 TRP HE3 1 1
28 66908 1 1 43 TRP HH2 H -14.459 -0.622 19.770 1.00 . A A . 43 TRP HH2 1 1
28 66909 1 1 43 TRP HZ2 H -12.784 -0.313 21.575 1.00 . A A . 43 TRP HZ2 1 1
28 66910 1 1 43 TRP HZ3 H -13.785 -0.357 17.400 1.00 . A A . 43 TRP HZ3 1 1
28 66911 1 1 43 TRP N N -6.781 -0.610 18.642 1.00 . A A . 43 TRP N 1 1
28 66912 1 1 43 TRP NE1 N -10.037 0.358 20.947 1.00 . A A . 43 TRP NE1 1 1
28 66913 1 1 43 TRP O O -5.666 0.675 16.387 1.00 . A A . 43 TRP O 1 1
28 66914 1 1 44 THR C C -6.943 -0.373 12.639 1.00 . A A . 44 THR C 1 1
28 66915 1 1 44 THR CA C -6.090 -0.278 13.906 1.00 . A A . 44 THR CA 1 1
28 66916 1 1 44 THR CB C -4.963 -1.311 13.846 1.00 . A A . 44 THR CB 1 1
28 66917 1 1 44 THR CG2 C -3.725 -0.766 14.560 1.00 . A A . 44 THR CG2 1 1
28 66918 1 1 44 THR H H -7.751 -1.100 14.998 1.00 . A A . 44 THR H 1 1
28 66919 1 1 44 THR HA H -5.670 0.713 13.985 1.00 . A A . 44 THR HA 1 1
28 66920 1 1 44 THR HB H -4.717 -1.518 12.817 1.00 . A A . 44 THR HB 1 1
28 66921 1 1 44 THR HG1 H -4.777 -2.700 15.195 1.00 . A A . 44 THR HG1 1 1
28 66922 1 1 44 THR HG21 H -3.929 -0.677 15.617 1.00 . A A . 44 THR HG21 1 1
28 66923 1 1 44 THR HG22 H -3.477 0.206 14.159 1.00 . A A . 44 THR HG22 1 1
28 66924 1 1 44 THR HG23 H -2.896 -1.440 14.410 1.00 . A A . 44 THR HG23 1 1
28 66925 1 1 44 THR N N -6.949 -0.544 15.089 1.00 . A A . 44 THR N 1 1
28 66926 1 1 44 THR O O -7.902 -1.118 12.586 1.00 . A A . 44 THR O 1 1
28 66927 1 1 44 THR OG1 O -5.390 -2.510 14.480 1.00 . A A . 44 THR OG1 1 1
28 66928 1 1 45 PRO C C -7.270 -0.997 9.644 1.00 . A A . 45 PRO C 1 1
28 66929 1 1 45 PRO CA C -7.339 0.370 10.331 1.00 . A A . 45 PRO CA 1 1
28 66930 1 1 45 PRO CB C -6.630 1.431 9.484 1.00 . A A . 45 PRO CB 1 1
28 66931 1 1 45 PRO CD C -5.454 1.299 11.600 1.00 . A A . 45 PRO CD 1 1
28 66932 1 1 45 PRO CG C -5.297 1.643 10.121 1.00 . A A . 45 PRO CG 1 1
28 66933 1 1 45 PRO HA H -8.366 0.657 10.492 1.00 . A A . 45 PRO HA 1 1
28 66934 1 1 45 PRO HB2 H -6.510 1.077 8.470 1.00 . A A . 45 PRO HB2 1 1
28 66935 1 1 45 PRO HB3 H -7.191 2.353 9.494 1.00 . A A . 45 PRO HB3 1 1
28 66936 1 1 45 PRO HD2 H -4.561 0.816 11.975 1.00 . A A . 45 PRO HD2 1 1
28 66937 1 1 45 PRO HD3 H -5.680 2.183 12.174 1.00 . A A . 45 PRO HD3 1 1
28 66938 1 1 45 PRO HG2 H -4.562 0.993 9.663 1.00 . A A . 45 PRO HG2 1 1
28 66939 1 1 45 PRO HG3 H -4.998 2.673 10.019 1.00 . A A . 45 PRO HG3 1 1
28 66940 1 1 45 PRO N N -6.595 0.372 11.625 1.00 . A A . 45 PRO N 1 1
28 66941 1 1 45 PRO O O -6.358 -1.766 9.871 1.00 . A A . 45 PRO O 1 1
28 66942 1 1 46 PRO C C -7.042 -2.788 7.194 1.00 . A A . 46 PRO C 1 1
28 66943 1 1 46 PRO CA C -8.274 -2.596 8.080 1.00 . A A . 46 PRO CA 1 1
28 66944 1 1 46 PRO CB C -9.542 -2.509 7.221 1.00 . A A . 46 PRO CB 1 1
28 66945 1 1 46 PRO CD C -9.365 -0.436 8.463 1.00 . A A . 46 PRO CD 1 1
28 66946 1 1 46 PRO CG C -9.913 -1.062 7.184 1.00 . A A . 46 PRO CG 1 1
28 66947 1 1 46 PRO HA H -8.363 -3.415 8.776 1.00 . A A . 46 PRO HA 1 1
28 66948 1 1 46 PRO HB2 H -9.342 -2.871 6.222 1.00 . A A . 46 PRO HB2 1 1
28 66949 1 1 46 PRO HB3 H -10.337 -3.080 7.672 1.00 . A A . 46 PRO HB3 1 1
28 66950 1 1 46 PRO HD2 H -9.035 0.578 8.277 1.00 . A A . 46 PRO HD2 1 1
28 66951 1 1 46 PRO HD3 H -10.104 -0.460 9.249 1.00 . A A . 46 PRO HD3 1 1
28 66952 1 1 46 PRO HG2 H -9.470 -0.590 6.316 1.00 . A A . 46 PRO HG2 1 1
28 66953 1 1 46 PRO HG3 H -10.987 -0.955 7.159 1.00 . A A . 46 PRO HG3 1 1
28 66954 1 1 46 PRO N N -8.228 -1.298 8.809 1.00 . A A . 46 PRO N 1 1
28 66955 1 1 46 PRO O O -6.841 -2.072 6.235 1.00 . A A . 46 PRO O 1 1
28 66956 1 1 47 LYS C C -4.821 -5.456 6.395 1.00 . A A . 47 LYS C 1 1
28 66957 1 1 47 LYS CA C -4.992 -3.967 6.691 1.00 . A A . 47 LYS CA 1 1
28 66958 1 1 47 LYS CB C -3.763 -3.447 7.441 1.00 . A A . 47 LYS CB 1 1
28 66959 1 1 47 LYS CD C -2.413 -3.649 9.528 1.00 . A A . 47 LYS CD 1 1
28 66960 1 1 47 LYS CE C -1.991 -4.602 10.649 1.00 . A A . 47 LYS CE 1 1
28 66961 1 1 47 LYS CG C -3.530 -4.285 8.699 1.00 . A A . 47 LYS CG 1 1
28 66962 1 1 47 LYS H H -6.389 -4.308 8.294 1.00 . A A . 47 LYS H 1 1
28 66963 1 1 47 LYS HA H -5.089 -3.433 5.758 1.00 . A A . 47 LYS HA 1 1
28 66964 1 1 47 LYS HB2 H -2.896 -3.515 6.799 1.00 . A A . 47 LYS HB2 1 1
28 66965 1 1 47 LYS HB3 H -3.923 -2.417 7.722 1.00 . A A . 47 LYS HB3 1 1
28 66966 1 1 47 LYS HD2 H -1.564 -3.445 8.891 1.00 . A A . 47 LYS HD2 1 1
28 66967 1 1 47 LYS HD3 H -2.766 -2.726 9.961 1.00 . A A . 47 LYS HD3 1 1
28 66968 1 1 47 LYS HE2 H -1.158 -5.206 10.315 1.00 . A A . 47 LYS HE2 1 1
28 66969 1 1 47 LYS HE3 H -1.694 -4.031 11.514 1.00 . A A . 47 LYS HE3 1 1
28 66970 1 1 47 LYS HG2 H -4.438 -4.319 9.283 1.00 . A A . 47 LYS HG2 1 1
28 66971 1 1 47 LYS HG3 H -3.242 -5.287 8.418 1.00 . A A . 47 LYS HG3 1 1
28 66972 1 1 47 LYS HZ1 H -3.539 -5.897 10.142 1.00 . A A . 47 LYS HZ1 1 1
28 66973 1 1 47 LYS HZ2 H -3.861 -4.930 11.500 1.00 . A A . 47 LYS HZ2 1 1
28 66974 1 1 47 LYS HZ3 H -2.801 -6.252 11.627 1.00 . A A . 47 LYS HZ3 1 1
28 66975 1 1 47 LYS N N -6.212 -3.742 7.514 1.00 . A A . 47 LYS N 1 1
28 66976 1 1 47 LYS NZ N -3.133 -5.487 11.006 1.00 . A A . 47 LYS NZ 1 1
28 66977 1 1 47 LYS O O -5.361 -6.307 7.075 1.00 . A A . 47 LYS O 1 1
28 66978 1 1 48 GLY C C -2.549 -7.307 4.216 1.00 . A A . 48 GLY C 1 1
28 66979 1 1 48 GLY CA C -3.847 -7.194 5.016 1.00 . A A . 48 GLY CA 1 1
28 66980 1 1 48 GLY H H -3.648 -5.059 4.849 1.00 . A A . 48 GLY H 1 1
28 66981 1 1 48 GLY HA2 H -3.774 -7.790 5.916 1.00 . A A . 48 GLY HA2 1 1
28 66982 1 1 48 GLY HA3 H -4.669 -7.548 4.414 1.00 . A A . 48 GLY HA3 1 1
28 66983 1 1 48 GLY N N -4.070 -5.769 5.378 1.00 . A A . 48 GLY N 1 1
28 66984 1 1 48 GLY O O -1.809 -6.352 4.083 1.00 . A A . 48 GLY O 1 1
28 66985 1 1 49 HIS C C -1.337 -8.584 1.402 1.00 . A A . 49 HIS C 1 1
28 66986 1 1 49 HIS CA C -1.008 -8.618 2.896 1.00 . A A . 49 HIS CA 1 1
28 66987 1 1 49 HIS CB C -0.356 -9.957 3.239 1.00 . A A . 49 HIS CB 1 1
28 66988 1 1 49 HIS CD2 C 2.229 -10.139 2.807 1.00 . A A . 49 HIS CD2 1 1
28 66989 1 1 49 HIS CE1 C 2.172 -10.409 0.655 1.00 . A A . 49 HIS CE1 1 1
28 66990 1 1 49 HIS CG C 0.906 -10.122 2.439 1.00 . A A . 49 HIS CG 1 1
28 66991 1 1 49 HIS H H -2.868 -9.221 3.800 1.00 . A A . 49 HIS H 1 1
28 66992 1 1 49 HIS HA H -0.327 -7.814 3.135 1.00 . A A . 49 HIS HA 1 1
28 66993 1 1 49 HIS HB2 H -0.123 -9.983 4.294 1.00 . A A . 49 HIS HB2 1 1
28 66994 1 1 49 HIS HB3 H -1.039 -10.759 3.002 1.00 . A A . 49 HIS HB3 1 1
28 66995 1 1 49 HIS HD1 H 0.100 -10.331 0.489 1.00 . A A . 49 HIS HD1 1 1
28 66996 1 1 49 HIS HD2 H 2.598 -10.028 3.817 1.00 . A A . 49 HIS HD2 1 1
28 66997 1 1 49 HIS HE1 H 2.473 -10.554 -0.371 1.00 . A A . 49 HIS HE1 1 1
28 66998 1 1 49 HIS HE2 H 3.999 -10.371 1.645 1.00 . A A . 49 HIS HE2 1 1
28 66999 1 1 49 HIS N N -2.262 -8.460 3.683 1.00 . A A . 49 HIS N 1 1
28 67000 1 1 49 HIS ND1 N 0.894 -10.296 1.062 1.00 . A A . 49 HIS ND1 1 1
28 67001 1 1 49 HIS NE2 N 3.020 -10.320 1.679 1.00 . A A . 49 HIS NE2 1 1
28 67002 1 1 49 HIS O O -2.189 -9.310 0.933 1.00 . A A . 49 HIS O 1 1
28 67003 1 1 50 VAL C C -0.508 -8.986 -1.471 1.00 . A A . 50 VAL C 1 1
28 67004 1 1 50 VAL CA C -0.961 -7.683 -0.808 1.00 . A A . 50 VAL CA 1 1
28 67005 1 1 50 VAL CB C -0.233 -6.485 -1.436 1.00 . A A . 50 VAL CB 1 1
28 67006 1 1 50 VAL CG1 C 0.588 -5.759 -0.372 1.00 . A A . 50 VAL CG1 1 1
28 67007 1 1 50 VAL CG2 C 0.689 -6.959 -2.561 1.00 . A A . 50 VAL CG2 1 1
28 67008 1 1 50 VAL H H 0.013 -7.168 1.044 1.00 . A A . 50 VAL H 1 1
28 67009 1 1 50 VAL HA H -2.026 -7.568 -0.954 1.00 . A A . 50 VAL HA 1 1
28 67010 1 1 50 VAL HB H -0.960 -5.800 -1.840 1.00 . A A . 50 VAL HB 1 1
28 67011 1 1 50 VAL HG11 H 1.142 -4.956 -0.834 1.00 . A A . 50 VAL HG11 1 1
28 67012 1 1 50 VAL HG12 H 1.277 -6.450 0.088 1.00 . A A . 50 VAL HG12 1 1
28 67013 1 1 50 VAL HG13 H -0.075 -5.351 0.378 1.00 . A A . 50 VAL HG13 1 1
28 67014 1 1 50 VAL HG21 H 0.103 -7.452 -3.323 1.00 . A A . 50 VAL HG21 1 1
28 67015 1 1 50 VAL HG22 H 1.422 -7.649 -2.166 1.00 . A A . 50 VAL HG22 1 1
28 67016 1 1 50 VAL HG23 H 1.195 -6.109 -2.994 1.00 . A A . 50 VAL HG23 1 1
28 67017 1 1 50 VAL N N -0.671 -7.748 0.651 1.00 . A A . 50 VAL N 1 1
28 67018 1 1 50 VAL O O 0.535 -9.526 -1.164 1.00 . A A . 50 VAL O 1 1
28 67019 1 1 51 GLU C C 0.167 -10.504 -4.088 1.00 . A A . 51 GLU C 1 1
28 67020 1 1 51 GLU CA C -0.947 -10.765 -3.068 1.00 . A A . 51 GLU CA 1 1
28 67021 1 1 51 GLU CB C -2.196 -11.293 -3.781 1.00 . A A . 51 GLU CB 1 1
28 67022 1 1 51 GLU CD C -3.617 -12.437 -2.070 1.00 . A A . 51 GLU CD 1 1
28 67023 1 1 51 GLU CG C -2.610 -12.651 -3.199 1.00 . A A . 51 GLU CG 1 1
28 67024 1 1 51 GLU H H -2.137 -9.037 -2.596 1.00 . A A . 51 GLU H 1 1
28 67025 1 1 51 GLU HA H -0.609 -11.486 -2.342 1.00 . A A . 51 GLU HA 1 1
28 67026 1 1 51 GLU HB2 H -2.999 -10.594 -3.647 1.00 . A A . 51 GLU HB2 1 1
28 67027 1 1 51 GLU HB3 H -1.995 -11.398 -4.833 1.00 . A A . 51 GLU HB3 1 1
28 67028 1 1 51 GLU HE2 H -5.360 -12.126 -1.613 1.00 . A A . 51 GLU HE2 1 1
28 67029 1 1 51 GLU HG2 H -3.063 -13.250 -3.976 1.00 . A A . 51 GLU HG2 1 1
28 67030 1 1 51 GLU HG3 H -1.745 -13.162 -2.814 1.00 . A A . 51 GLU HG3 1 1
28 67031 1 1 51 GLU N N -1.297 -9.493 -2.375 1.00 . A A . 51 GLU N 1 1
28 67032 1 1 51 GLU O O 0.645 -9.397 -4.223 1.00 . A A . 51 GLU O 1 1
28 67033 1 1 51 GLU OE1 O -3.205 -12.463 -0.921 1.00 . A A . 51 GLU OE1 1 1
28 67034 1 1 51 GLU OE2 O -4.785 -12.252 -2.372 1.00 . A A . 51 GLU OE2 1 1
28 67035 1 1 52 PRO C C 1.544 -10.150 -6.671 1.00 . A A . 52 PRO C 1 1
28 67036 1 1 52 PRO CA C 1.668 -11.416 -5.813 1.00 . A A . 52 PRO CA 1 1
28 67037 1 1 52 PRO CB C 1.475 -12.670 -6.665 1.00 . A A . 52 PRO CB 1 1
28 67038 1 1 52 PRO CD C 0.065 -12.899 -4.702 1.00 . A A . 52 PRO CD 1 1
28 67039 1 1 52 PRO CG C 0.867 -13.677 -5.749 1.00 . A A . 52 PRO CG 1 1
28 67040 1 1 52 PRO HA H 2.632 -11.453 -5.336 1.00 . A A . 52 PRO HA 1 1
28 67041 1 1 52 PRO HB2 H 0.807 -12.466 -7.491 1.00 . A A . 52 PRO HB2 1 1
28 67042 1 1 52 PRO HB3 H 2.426 -13.027 -7.029 1.00 . A A . 52 PRO HB3 1 1
28 67043 1 1 52 PRO HD2 H -0.985 -12.930 -4.948 1.00 . A A . 52 PRO HD2 1 1
28 67044 1 1 52 PRO HD3 H 0.237 -13.296 -3.717 1.00 . A A . 52 PRO HD3 1 1
28 67045 1 1 52 PRO HG2 H 0.212 -14.333 -6.306 1.00 . A A . 52 PRO HG2 1 1
28 67046 1 1 52 PRO HG3 H 1.639 -14.250 -5.261 1.00 . A A . 52 PRO HG3 1 1
28 67047 1 1 52 PRO N N 0.583 -11.525 -4.796 1.00 . A A . 52 PRO N 1 1
28 67048 1 1 52 PRO O O 1.657 -9.046 -6.180 1.00 . A A . 52 PRO O 1 1
28 67049 1 1 53 GLY C C -0.011 -8.271 -8.383 1.00 . A A . 53 GLY C 1 1
28 67050 1 1 53 GLY CA C 1.188 -9.109 -8.827 1.00 . A A . 53 GLY CA 1 1
28 67051 1 1 53 GLY H H 1.231 -11.202 -8.326 1.00 . A A . 53 GLY H 1 1
28 67052 1 1 53 GLY HA2 H 2.089 -8.516 -8.762 1.00 . A A . 53 GLY HA2 1 1
28 67053 1 1 53 GLY HA3 H 1.042 -9.427 -9.846 1.00 . A A . 53 GLY HA3 1 1
28 67054 1 1 53 GLY N N 1.316 -10.303 -7.948 1.00 . A A . 53 GLY N 1 1
28 67055 1 1 53 GLY O O -0.406 -7.335 -9.047 1.00 . A A . 53 GLY O 1 1
28 67056 1 1 54 GLU C C -1.350 -6.355 -6.599 1.00 . A A . 54 GLU C 1 1
28 67057 1 1 54 GLU CA C -1.767 -7.813 -6.779 1.00 . A A . 54 GLU CA 1 1
28 67058 1 1 54 GLU CB C -2.248 -8.361 -5.436 1.00 . A A . 54 GLU CB 1 1
28 67059 1 1 54 GLU CD C -3.966 -8.048 -3.636 1.00 . A A . 54 GLU CD 1 1
28 67060 1 1 54 GLU CG C -3.569 -7.683 -5.068 1.00 . A A . 54 GLU CG 1 1
28 67061 1 1 54 GLU H H -0.263 -9.356 -6.736 1.00 . A A . 54 GLU H 1 1
28 67062 1 1 54 GLU HA H -2.565 -7.876 -7.505 1.00 . A A . 54 GLU HA 1 1
28 67063 1 1 54 GLU HB2 H -2.396 -9.425 -5.515 1.00 . A A . 54 GLU HB2 1 1
28 67064 1 1 54 GLU HB3 H -1.514 -8.151 -4.674 1.00 . A A . 54 GLU HB3 1 1
28 67065 1 1 54 GLU HE2 H -5.300 -8.113 -2.388 1.00 . A A . 54 GLU HE2 1 1
28 67066 1 1 54 GLU HG2 H -3.454 -6.615 -5.148 1.00 . A A . 54 GLU HG2 1 1
28 67067 1 1 54 GLU HG3 H -4.339 -8.012 -5.746 1.00 . A A . 54 GLU HG3 1 1
28 67068 1 1 54 GLU N N -0.594 -8.597 -7.261 1.00 . A A . 54 GLU N 1 1
28 67069 1 1 54 GLU O O -0.217 -6.061 -6.275 1.00 . A A . 54 GLU O 1 1
28 67070 1 1 54 GLU OE1 O -3.112 -8.508 -2.905 1.00 . A A . 54 GLU OE1 1 1
28 67071 1 1 54 GLU OE2 O -5.123 -7.861 -3.297 1.00 . A A . 54 GLU OE2 1 1
28 67072 1 1 55 ASP C C -1.728 -3.686 -5.158 1.00 . A A . 55 ASP C 1 1
28 67073 1 1 55 ASP CA C -1.893 -4.005 -6.633 1.00 . A A . 55 ASP CA 1 1
28 67074 1 1 55 ASP CB C -2.997 -3.113 -7.177 1.00 . A A . 55 ASP CB 1 1
28 67075 1 1 55 ASP CG C -2.490 -1.673 -7.255 1.00 . A A . 55 ASP CG 1 1
28 67076 1 1 55 ASP H H -3.163 -5.692 -7.060 1.00 . A A . 55 ASP H 1 1
28 67077 1 1 55 ASP HA H -0.969 -3.799 -7.155 1.00 . A A . 55 ASP HA 1 1
28 67078 1 1 55 ASP HB2 H -3.292 -3.449 -8.153 1.00 . A A . 55 ASP HB2 1 1
28 67079 1 1 55 ASP HB3 H -3.836 -3.155 -6.511 1.00 . A A . 55 ASP HB3 1 1
28 67080 1 1 55 ASP HD2 H -2.883 0.071 -7.638 1.00 . A A . 55 ASP HD2 1 1
28 67081 1 1 55 ASP N N -2.252 -5.440 -6.801 1.00 . A A . 55 ASP N 1 1
28 67082 1 1 55 ASP O O -2.215 -4.388 -4.293 1.00 . A A . 55 ASP O 1 1
28 67083 1 1 55 ASP OD1 O -1.330 -1.457 -6.943 1.00 . A A . 55 ASP OD1 1 1
28 67084 1 1 55 ASP OD2 O -3.270 -0.807 -7.615 1.00 . A A . 55 ASP OD2 1 1
28 67085 1 1 56 ASP C C -2.185 -1.612 -2.939 1.00 . A A . 56 ASP C 1 1
28 67086 1 1 56 ASP CA C -0.874 -2.208 -3.457 1.00 . A A . 56 ASP CA 1 1
28 67087 1 1 56 ASP CB C 0.236 -1.160 -3.372 1.00 . A A . 56 ASP CB 1 1
28 67088 1 1 56 ASP CG C 1.557 -1.783 -3.820 1.00 . A A . 56 ASP CG 1 1
28 67089 1 1 56 ASP H H -0.702 -2.059 -5.598 1.00 . A A . 56 ASP H 1 1
28 67090 1 1 56 ASP HA H -0.608 -3.071 -2.865 1.00 . A A . 56 ASP HA 1 1
28 67091 1 1 56 ASP HB2 H -0.007 -0.324 -4.013 1.00 . A A . 56 ASP HB2 1 1
28 67092 1 1 56 ASP HB3 H 0.329 -0.818 -2.354 1.00 . A A . 56 ASP HB3 1 1
28 67093 1 1 56 ASP HD2 H 3.292 -1.496 -4.319 1.00 . A A . 56 ASP HD2 1 1
28 67094 1 1 56 ASP N N -1.060 -2.613 -4.873 1.00 . A A . 56 ASP N 1 1
28 67095 1 1 56 ASP O O -2.657 -1.945 -1.872 1.00 . A A . 56 ASP O 1 1
28 67096 1 1 56 ASP OD1 O 1.608 -2.996 -3.933 1.00 . A A . 56 ASP OD1 1 1
28 67097 1 1 56 ASP OD2 O 2.496 -1.036 -4.043 1.00 . A A . 56 ASP OD2 1 1
28 67098 1 1 57 LEU C C -5.197 -1.109 -3.334 1.00 . A A . 57 LEU C 1 1
28 67099 1 1 57 LEU CA C -4.052 -0.095 -3.272 1.00 . A A . 57 LEU CA 1 1
28 67100 1 1 57 LEU CB C -4.368 1.088 -4.189 1.00 . A A . 57 LEU CB 1 1
28 67101 1 1 57 LEU CD1 C -5.575 2.253 -2.325 1.00 . A A . 57 LEU CD1 1 1
28 67102 1 1 57 LEU CD2 C -6.001 2.912 -4.693 1.00 . A A . 57 LEU CD2 1 1
28 67103 1 1 57 LEU CG C -5.688 1.740 -3.763 1.00 . A A . 57 LEU CG 1 1
28 67104 1 1 57 LEU H H -2.369 -0.475 -4.560 1.00 . A A . 57 LEU H 1 1
28 67105 1 1 57 LEU HA H -3.947 0.260 -2.257 1.00 . A A . 57 LEU HA 1 1
28 67106 1 1 57 LEU HB2 H -3.570 1.818 -4.125 1.00 . A A . 57 LEU HB2 1 1
28 67107 1 1 57 LEU HB3 H -4.455 0.741 -5.208 1.00 . A A . 57 LEU HB3 1 1
28 67108 1 1 57 LEU HD11 H -6.335 2.999 -2.151 1.00 . A A . 57 LEU HD11 1 1
28 67109 1 1 57 LEU HD12 H -4.598 2.689 -2.174 1.00 . A A . 57 LEU HD12 1 1
28 67110 1 1 57 LEU HD13 H -5.714 1.432 -1.637 1.00 . A A . 57 LEU HD13 1 1
28 67111 1 1 57 LEU HD21 H -6.118 2.549 -5.703 1.00 . A A . 57 LEU HD21 1 1
28 67112 1 1 57 LEU HD22 H -5.192 3.625 -4.658 1.00 . A A . 57 LEU HD22 1 1
28 67113 1 1 57 LEU HD23 H -6.914 3.388 -4.373 1.00 . A A . 57 LEU HD23 1 1
28 67114 1 1 57 LEU HG H -6.481 1.012 -3.824 1.00 . A A . 57 LEU HG 1 1
28 67115 1 1 57 LEU N N -2.773 -0.726 -3.702 1.00 . A A . 57 LEU N 1 1
28 67116 1 1 57 LEU O O -5.985 -1.213 -2.419 1.00 . A A . 57 LEU O 1 1
28 67117 1 1 58 GLU C C -6.367 -3.731 -3.231 1.00 . A A . 58 GLU C 1 1
28 67118 1 1 58 GLU CA C -6.412 -2.855 -4.477 1.00 . A A . 58 GLU CA 1 1
28 67119 1 1 58 GLU CB C -6.269 -3.722 -5.733 1.00 . A A . 58 GLU CB 1 1
28 67120 1 1 58 GLU CD C -5.600 -1.890 -7.324 1.00 . A A . 58 GLU CD 1 1
28 67121 1 1 58 GLU CG C -6.679 -2.916 -6.972 1.00 . A A . 58 GLU CG 1 1
28 67122 1 1 58 GLU H H -4.658 -1.778 -5.134 1.00 . A A . 58 GLU H 1 1
28 67123 1 1 58 GLU HA H -7.356 -2.329 -4.508 1.00 . A A . 58 GLU HA 1 1
28 67124 1 1 58 GLU HB2 H -5.249 -4.051 -5.830 1.00 . A A . 58 GLU HB2 1 1
28 67125 1 1 58 GLU HB3 H -6.910 -4.585 -5.644 1.00 . A A . 58 GLU HB3 1 1
28 67126 1 1 58 GLU HE2 H -4.638 -0.432 -6.784 1.00 . A A . 58 GLU HE2 1 1
28 67127 1 1 58 GLU HG2 H -6.816 -3.587 -7.805 1.00 . A A . 58 GLU HG2 1 1
28 67128 1 1 58 GLU HG3 H -7.605 -2.401 -6.773 1.00 . A A . 58 GLU HG3 1 1
28 67129 1 1 58 GLU N N -5.300 -1.864 -4.400 1.00 . A A . 58 GLU N 1 1
28 67130 1 1 58 GLU O O -7.387 -4.071 -2.664 1.00 . A A . 58 GLU O 1 1
28 67131 1 1 58 GLU OE1 O -5.071 -1.969 -8.420 1.00 . A A . 58 GLU OE1 1 1
28 67132 1 1 58 GLU OE2 O -5.322 -1.040 -6.494 1.00 . A A . 58 GLU OE2 1 1
28 67133 1 1 59 THR C C -5.808 -4.108 -0.431 1.00 . A A . 59 THR C 1 1
28 67134 1 1 59 THR CA C -5.105 -4.883 -1.537 1.00 . A A . 59 THR CA 1 1
28 67135 1 1 59 THR CB C -3.637 -5.113 -1.173 1.00 . A A . 59 THR CB 1 1
28 67136 1 1 59 THR CG2 C -3.539 -5.854 0.162 1.00 . A A . 59 THR CG2 1 1
28 67137 1 1 59 THR H H -4.378 -3.762 -3.222 1.00 . A A . 59 THR H 1 1
28 67138 1 1 59 THR HA H -5.600 -5.832 -1.685 1.00 . A A . 59 THR HA 1 1
28 67139 1 1 59 THR HB H -3.133 -4.162 -1.089 1.00 . A A . 59 THR HB 1 1
28 67140 1 1 59 THR HG1 H -3.675 -6.016 -2.895 1.00 . A A . 59 THR HG1 1 1
28 67141 1 1 59 THR HG21 H -4.092 -5.314 0.917 1.00 . A A . 59 THR HG21 1 1
28 67142 1 1 59 THR HG22 H -2.504 -5.927 0.459 1.00 . A A . 59 THR HG22 1 1
28 67143 1 1 59 THR HG23 H -3.953 -6.847 0.056 1.00 . A A . 59 THR HG23 1 1
28 67144 1 1 59 THR N N -5.193 -4.070 -2.773 1.00 . A A . 59 THR N 1 1
28 67145 1 1 59 THR O O -6.563 -4.653 0.348 1.00 . A A . 59 THR O 1 1
28 67146 1 1 59 THR OG1 O -3.027 -5.882 -2.199 1.00 . A A . 59 THR OG1 1 1
28 67147 1 1 60 ALA C C -7.768 -1.990 0.309 1.00 . A A . 60 ALA C 1 1
28 67148 1 1 60 ALA CA C -6.274 -1.996 0.637 1.00 . A A . 60 ALA CA 1 1
28 67149 1 1 60 ALA CB C -5.729 -0.569 0.587 1.00 . A A . 60 ALA CB 1 1
28 67150 1 1 60 ALA H H -4.997 -2.402 -1.042 1.00 . A A . 60 ALA H 1 1
28 67151 1 1 60 ALA HA H -6.115 -2.417 1.617 1.00 . A A . 60 ALA HA 1 1
28 67152 1 1 60 ALA HB1 H -6.367 0.035 -0.041 1.00 . A A . 60 ALA HB1 1 1
28 67153 1 1 60 ALA HB2 H -4.729 -0.580 0.177 1.00 . A A . 60 ALA HB2 1 1
28 67154 1 1 60 ALA HB3 H -5.705 -0.153 1.583 1.00 . A A . 60 ALA HB3 1 1
28 67155 1 1 60 ALA N N -5.590 -2.823 -0.385 1.00 . A A . 60 ALA N 1 1
28 67156 1 1 60 ALA O O -8.602 -2.240 1.154 1.00 . A A . 60 ALA O 1 1
28 67157 1 1 61 LEU C C -10.168 -3.062 -0.966 1.00 . A A . 61 LEU C 1 1
28 67158 1 1 61 LEU CA C -9.540 -1.726 -1.338 1.00 . A A . 61 LEU CA 1 1
28 67159 1 1 61 LEU CB C -9.624 -1.595 -2.856 1.00 . A A . 61 LEU CB 1 1
28 67160 1 1 61 LEU CD1 C -8.854 -0.321 -4.842 1.00 . A A . 61 LEU CD1 1 1
28 67161 1 1 61 LEU CD2 C -9.613 0.892 -2.795 1.00 . A A . 61 LEU CD2 1 1
28 67162 1 1 61 LEU CG C -8.885 -0.346 -3.316 1.00 . A A . 61 LEU CG 1 1
28 67163 1 1 61 LEU H H -7.408 -1.551 -1.596 1.00 . A A . 61 LEU H 1 1
28 67164 1 1 61 LEU HA H -10.069 -0.914 -0.864 1.00 . A A . 61 LEU HA 1 1
28 67165 1 1 61 LEU HB2 H -9.174 -2.464 -3.310 1.00 . A A . 61 LEU HB2 1 1
28 67166 1 1 61 LEU HB3 H -10.657 -1.530 -3.156 1.00 . A A . 61 LEU HB3 1 1
28 67167 1 1 61 LEU HD11 H -9.464 0.492 -5.206 1.00 . A A . 61 LEU HD11 1 1
28 67168 1 1 61 LEU HD12 H -9.238 -1.258 -5.224 1.00 . A A . 61 LEU HD12 1 1
28 67169 1 1 61 LEU HD13 H -7.837 -0.190 -5.181 1.00 . A A . 61 LEU HD13 1 1
28 67170 1 1 61 LEU HD21 H -10.674 0.692 -2.745 1.00 . A A . 61 LEU HD21 1 1
28 67171 1 1 61 LEU HD22 H -9.435 1.722 -3.462 1.00 . A A . 61 LEU HD22 1 1
28 67172 1 1 61 LEU HD23 H -9.246 1.136 -1.809 1.00 . A A . 61 LEU HD23 1 1
28 67173 1 1 61 LEU HG H -7.879 -0.363 -2.933 1.00 . A A . 61 LEU HG 1 1
28 67174 1 1 61 LEU N N -8.104 -1.731 -0.930 1.00 . A A . 61 LEU N 1 1
28 67175 1 1 61 LEU O O -11.187 -3.134 -0.310 1.00 . A A . 61 LEU O 1 1
28 67176 1 1 62 ARG C C -9.991 -5.724 0.412 1.00 . A A . 62 ARG C 1 1
28 67177 1 1 62 ARG CA C -10.066 -5.475 -1.091 1.00 . A A . 62 ARG CA 1 1
28 67178 1 1 62 ARG CB C -9.217 -6.496 -1.849 1.00 . A A . 62 ARG CB 1 1
28 67179 1 1 62 ARG CD C -8.721 -7.456 -4.107 1.00 . A A . 62 ARG CD 1 1
28 67180 1 1 62 ARG CG C -9.604 -6.474 -3.331 1.00 . A A . 62 ARG CG 1 1
28 67181 1 1 62 ARG CZ C -9.922 -8.032 -6.131 1.00 . A A . 62 ARG CZ 1 1
28 67182 1 1 62 ARG H H -8.725 -4.023 -1.921 1.00 . A A . 62 ARG H 1 1
28 67183 1 1 62 ARG HA H -11.092 -5.546 -1.418 1.00 . A A . 62 ARG HA 1 1
28 67184 1 1 62 ARG HB2 H -8.175 -6.231 -1.751 1.00 . A A . 62 ARG HB2 1 1
28 67185 1 1 62 ARG HB3 H -9.384 -7.483 -1.445 1.00 . A A . 62 ARG HB3 1 1
28 67186 1 1 62 ARG HD2 H -7.682 -7.236 -3.909 1.00 . A A . 62 ARG HD2 1 1
28 67187 1 1 62 ARG HD3 H -8.941 -8.465 -3.794 1.00 . A A . 62 ARG HD3 1 1
28 67188 1 1 62 ARG HE H -8.463 -6.685 -6.100 1.00 . A A . 62 ARG HE 1 1
28 67189 1 1 62 ARG HG2 H -10.640 -6.761 -3.436 1.00 . A A . 62 ARG HG2 1 1
28 67190 1 1 62 ARG HG3 H -9.464 -5.478 -3.725 1.00 . A A . 62 ARG HG3 1 1
28 67191 1 1 62 ARG HH11 H -10.442 -8.979 -4.448 1.00 . A A . 62 ARG HH11 1 1
28 67192 1 1 62 ARG HH12 H -11.335 -9.421 -5.861 1.00 . A A . 62 ARG HH12 1 1
28 67193 1 1 62 ARG HH21 H -9.625 -7.254 -7.952 1.00 . A A . 62 ARG HH21 1 1
28 67194 1 1 62 ARG HH22 H -10.875 -8.447 -7.841 1.00 . A A . 62 ARG HH22 1 1
28 67195 1 1 62 ARG N N -9.544 -4.121 -1.394 1.00 . A A . 62 ARG N 1 1
28 67196 1 1 62 ARG NE N -8.988 -7.316 -5.566 1.00 . A A . 62 ARG NE 1 1
28 67197 1 1 62 ARG NH1 N -10.620 -8.876 -5.425 1.00 . A A . 62 ARG NH1 1 1
28 67198 1 1 62 ARG NH2 N -10.159 -7.901 -7.408 1.00 . A A . 62 ARG NH2 1 1
28 67199 1 1 62 ARG O O -10.905 -6.251 1.009 1.00 . A A . 62 ARG O 1 1
28 67200 1 1 63 ALA C C -9.787 -4.591 3.202 1.00 . A A . 63 ALA C 1 1
28 67201 1 1 63 ALA CA C -8.808 -5.534 2.505 1.00 . A A . 63 ALA CA 1 1
28 67202 1 1 63 ALA CB C -7.379 -5.231 2.961 1.00 . A A . 63 ALA CB 1 1
28 67203 1 1 63 ALA H H -8.194 -4.890 0.545 1.00 . A A . 63 ALA H 1 1
28 67204 1 1 63 ALA HA H -9.058 -6.558 2.744 1.00 . A A . 63 ALA HA 1 1
28 67205 1 1 63 ALA HB1 H -6.702 -5.946 2.520 1.00 . A A . 63 ALA HB1 1 1
28 67206 1 1 63 ALA HB2 H -7.323 -5.297 4.037 1.00 . A A . 63 ALA HB2 1 1
28 67207 1 1 63 ALA HB3 H -7.106 -4.234 2.647 1.00 . A A . 63 ALA HB3 1 1
28 67208 1 1 63 ALA N N -8.918 -5.330 1.036 1.00 . A A . 63 ALA N 1 1
28 67209 1 1 63 ALA O O -10.351 -4.905 4.233 1.00 . A A . 63 ALA O 1 1
28 67210 1 1 64 THR C C -12.326 -3.077 3.357 1.00 . A A . 64 THR C 1 1
28 67211 1 1 64 THR CA C -10.936 -2.452 3.246 1.00 . A A . 64 THR CA 1 1
28 67212 1 1 64 THR CB C -11.005 -1.217 2.345 1.00 . A A . 64 THR CB 1 1
28 67213 1 1 64 THR CG2 C -11.906 -0.155 2.973 1.00 . A A . 64 THR CG2 1 1
28 67214 1 1 64 THR H H -9.528 -3.207 1.804 1.00 . A A . 64 THR H 1 1
28 67215 1 1 64 THR HA H -10.583 -2.168 4.225 1.00 . A A . 64 THR HA 1 1
28 67216 1 1 64 THR HB H -11.407 -1.497 1.382 1.00 . A A . 64 THR HB 1 1
28 67217 1 1 64 THR HG1 H -9.374 -0.974 1.322 1.00 . A A . 64 THR HG1 1 1
28 67218 1 1 64 THR HG21 H -12.791 -0.620 3.379 1.00 . A A . 64 THR HG21 1 1
28 67219 1 1 64 THR HG22 H -12.188 0.561 2.219 1.00 . A A . 64 THR HG22 1 1
28 67220 1 1 64 THR HG23 H -11.369 0.348 3.762 1.00 . A A . 64 THR HG23 1 1
28 67221 1 1 64 THR N N -9.994 -3.432 2.636 1.00 . A A . 64 THR N 1 1
28 67222 1 1 64 THR O O -12.980 -2.988 4.377 1.00 . A A . 64 THR O 1 1
28 67223 1 1 64 THR OG1 O -9.701 -0.686 2.176 1.00 . A A . 64 THR OG1 1 1
28 67224 1 1 65 GLN C C -14.078 -5.680 3.070 1.00 . A A . 65 GLN C 1 1
28 67225 1 1 65 GLN CA C -14.133 -4.332 2.346 1.00 . A A . 65 GLN CA 1 1
28 67226 1 1 65 GLN CB C -14.641 -4.521 0.914 1.00 . A A . 65 GLN CB 1 1
28 67227 1 1 65 GLN CD C -16.026 -5.970 -0.576 1.00 . A A . 65 GLN CD 1 1
28 67228 1 1 65 GLN CG C -15.317 -5.886 0.776 1.00 . A A . 65 GLN CG 1 1
28 67229 1 1 65 GLN H H -12.240 -3.762 1.499 1.00 . A A . 65 GLN H 1 1
28 67230 1 1 65 GLN HA H -14.807 -3.680 2.877 1.00 . A A . 65 GLN HA 1 1
28 67231 1 1 65 GLN HB2 H -15.353 -3.742 0.684 1.00 . A A . 65 GLN HB2 1 1
28 67232 1 1 65 GLN HB3 H -13.809 -4.461 0.229 1.00 . A A . 65 GLN HB3 1 1
28 67233 1 1 65 GLN HE21 H -15.856 -7.941 -0.701 1.00 . A A . 65 GLN HE21 1 1
28 67234 1 1 65 GLN HE22 H -16.638 -7.198 -2.011 1.00 . A A . 65 GLN HE22 1 1
28 67235 1 1 65 GLN HG2 H -14.571 -6.666 0.838 1.00 . A A . 65 GLN HG2 1 1
28 67236 1 1 65 GLN HG3 H -16.040 -6.014 1.568 1.00 . A A . 65 GLN HG3 1 1
28 67237 1 1 65 GLN N N -12.784 -3.705 2.312 1.00 . A A . 65 GLN N 1 1
28 67238 1 1 65 GLN NE2 N -16.187 -7.133 -1.143 1.00 . A A . 65 GLN NE2 1 1
28 67239 1 1 65 GLN O O -14.971 -6.028 3.815 1.00 . A A . 65 GLN O 1 1
28 67240 1 1 65 GLN OE1 O -16.434 -4.965 -1.122 1.00 . A A . 65 GLN OE1 1 1
28 67241 1 1 66 GLU C C -12.888 -7.567 5.060 1.00 . A A . 66 GLU C 1 1
28 67242 1 1 66 GLU CA C -12.960 -7.770 3.545 1.00 . A A . 66 GLU CA 1 1
28 67243 1 1 66 GLU CB C -11.709 -8.518 3.074 1.00 . A A . 66 GLU CB 1 1
28 67244 1 1 66 GLU CD C -10.666 -9.764 1.177 1.00 . A A . 66 GLU CD 1 1
28 67245 1 1 66 GLU CG C -11.894 -8.970 1.625 1.00 . A A . 66 GLU CG 1 1
28 67246 1 1 66 GLU H H -12.330 -6.159 2.252 1.00 . A A . 66 GLU H 1 1
28 67247 1 1 66 GLU HA H -13.836 -8.353 3.304 1.00 . A A . 66 GLU HA 1 1
28 67248 1 1 66 GLU HB2 H -10.854 -7.862 3.139 1.00 . A A . 66 GLU HB2 1 1
28 67249 1 1 66 GLU HB3 H -11.549 -9.381 3.702 1.00 . A A . 66 GLU HB3 1 1
28 67250 1 1 66 GLU HE2 H -9.953 -10.916 -0.050 1.00 . A A . 66 GLU HE2 1 1
28 67251 1 1 66 GLU HG2 H -12.772 -9.595 1.553 1.00 . A A . 66 GLU HG2 1 1
28 67252 1 1 66 GLU HG3 H -12.014 -8.108 0.991 1.00 . A A . 66 GLU HG3 1 1
28 67253 1 1 66 GLU N N -13.043 -6.448 2.860 1.00 . A A . 66 GLU N 1 1
28 67254 1 1 66 GLU O O -13.461 -8.318 5.822 1.00 . A A . 66 GLU O 1 1
28 67255 1 1 66 GLU OE1 O -9.652 -9.679 1.850 1.00 . A A . 66 GLU OE1 1 1
28 67256 1 1 66 GLU OE2 O -10.760 -10.446 0.170 1.00 . A A . 66 GLU OE2 1 1
28 67257 1 1 67 GLU C C -13.015 -5.189 7.400 1.00 . A A . 67 GLU C 1 1
28 67258 1 1 67 GLU CA C -12.077 -6.325 6.973 1.00 . A A . 67 GLU CA 1 1
28 67259 1 1 67 GLU CB C -10.635 -5.953 7.318 1.00 . A A . 67 GLU CB 1 1
28 67260 1 1 67 GLU CD C -8.275 -6.778 7.365 1.00 . A A . 67 GLU CD 1 1
28 67261 1 1 67 GLU CG C -9.713 -7.122 6.965 1.00 . A A . 67 GLU CG 1 1
28 67262 1 1 67 GLU H H -11.724 -5.967 4.878 1.00 . A A . 67 GLU H 1 1
28 67263 1 1 67 GLU HA H -12.349 -7.227 7.500 1.00 . A A . 67 GLU HA 1 1
28 67264 1 1 67 GLU HB2 H -10.342 -5.082 6.753 1.00 . A A . 67 GLU HB2 1 1
28 67265 1 1 67 GLU HB3 H -10.559 -5.742 8.373 1.00 . A A . 67 GLU HB3 1 1
28 67266 1 1 67 GLU HE2 H -6.555 -7.368 7.542 1.00 . A A . 67 GLU HE2 1 1
28 67267 1 1 67 GLU HG2 H -10.034 -8.005 7.498 1.00 . A A . 67 GLU HG2 1 1
28 67268 1 1 67 GLU HG3 H -9.755 -7.306 5.904 1.00 . A A . 67 GLU HG3 1 1
28 67269 1 1 67 GLU N N -12.186 -6.560 5.505 1.00 . A A . 67 GLU N 1 1
28 67270 1 1 67 GLU O O -13.025 -4.783 8.545 1.00 . A A . 67 GLU O 1 1
28 67271 1 1 67 GLU OE1 O -8.045 -5.646 7.753 1.00 . A A . 67 GLU OE1 1 1
28 67272 1 1 67 GLU OE2 O -7.431 -7.654 7.275 1.00 . A A . 67 GLU OE2 1 1
28 67273 1 1 68 ALA C C -16.003 -3.628 6.033 1.00 . A A . 68 ALA C 1 1
28 67274 1 1 68 ALA CA C -14.734 -3.565 6.882 1.00 . A A . 68 ALA CA 1 1
28 67275 1 1 68 ALA CB C -14.046 -2.217 6.658 1.00 . A A . 68 ALA CB 1 1
28 67276 1 1 68 ALA H H -13.792 -5.006 5.578 1.00 . A A . 68 ALA H 1 1
28 67277 1 1 68 ALA HA H -14.996 -3.663 7.925 1.00 . A A . 68 ALA HA 1 1
28 67278 1 1 68 ALA HB1 H -14.244 -1.571 7.498 1.00 . A A . 68 ALA HB1 1 1
28 67279 1 1 68 ALA HB2 H -14.430 -1.763 5.754 1.00 . A A . 68 ALA HB2 1 1
28 67280 1 1 68 ALA HB3 H -12.981 -2.368 6.561 1.00 . A A . 68 ALA HB3 1 1
28 67281 1 1 68 ALA N N -13.806 -4.672 6.499 1.00 . A A . 68 ALA N 1 1
28 67282 1 1 68 ALA O O -17.043 -3.139 6.422 1.00 . A A . 68 ALA O 1 1
28 67283 1 1 69 GLY C C -17.223 -3.067 3.122 1.00 . A A . 69 GLY C 1 1
28 67284 1 1 69 GLY CA C -17.142 -4.302 4.013 1.00 . A A . 69 GLY CA 1 1
28 67285 1 1 69 GLY H H -15.083 -4.603 4.574 1.00 . A A . 69 GLY H 1 1
28 67286 1 1 69 GLY HA2 H -17.081 -5.189 3.399 1.00 . A A . 69 GLY HA2 1 1
28 67287 1 1 69 GLY HA3 H -18.025 -4.352 4.632 1.00 . A A . 69 GLY HA3 1 1
28 67288 1 1 69 GLY N N -15.931 -4.216 4.877 1.00 . A A . 69 GLY N 1 1
28 67289 1 1 69 GLY O O -18.087 -2.959 2.272 1.00 . A A . 69 GLY O 1 1
28 67290 1 1 70 ILE C C -15.291 -1.030 1.367 1.00 . A A . 70 ILE C 1 1
28 67291 1 1 70 ILE CA C -16.361 -0.913 2.452 1.00 . A A . 70 ILE CA 1 1
28 67292 1 1 70 ILE CB C -16.074 0.318 3.312 1.00 . A A . 70 ILE CB 1 1
28 67293 1 1 70 ILE CD1 C -16.235 1.155 5.665 1.00 . A A . 70 ILE CD1 1 1
28 67294 1 1 70 ILE CG1 C -16.896 0.273 4.601 1.00 . A A . 70 ILE CG1 1 1
28 67295 1 1 70 ILE CG2 C -16.478 1.559 2.522 1.00 . A A . 70 ILE CG2 1 1
28 67296 1 1 70 ILE H H -15.640 -2.235 3.987 1.00 . A A . 70 ILE H 1 1
28 67297 1 1 70 ILE HA H -17.330 -0.816 1.995 1.00 . A A . 70 ILE HA 1 1
28 67298 1 1 70 ILE HB H -15.019 0.357 3.546 1.00 . A A . 70 ILE HB 1 1
28 67299 1 1 70 ILE HD11 H -15.377 1.653 5.239 1.00 . A A . 70 ILE HD11 1 1
28 67300 1 1 70 ILE HD12 H -15.918 0.542 6.494 1.00 . A A . 70 ILE HD12 1 1
28 67301 1 1 70 ILE HD13 H -16.944 1.895 6.011 1.00 . A A . 70 ILE HD13 1 1
28 67302 1 1 70 ILE HG12 H -17.887 0.644 4.401 1.00 . A A . 70 ILE HG12 1 1
28 67303 1 1 70 ILE HG13 H -16.955 -0.741 4.961 1.00 . A A . 70 ILE HG13 1 1
28 67304 1 1 70 ILE HG21 H -16.208 2.439 3.075 1.00 . A A . 70 ILE HG21 1 1
28 67305 1 1 70 ILE HG22 H -17.543 1.548 2.365 1.00 . A A . 70 ILE HG22 1 1
28 67306 1 1 70 ILE HG23 H -15.974 1.558 1.570 1.00 . A A . 70 ILE HG23 1 1
28 67307 1 1 70 ILE N N -16.330 -2.133 3.298 1.00 . A A . 70 ILE N 1 1
28 67308 1 1 70 ILE O O -14.129 -1.241 1.649 1.00 . A A . 70 ILE O 1 1
28 67309 1 1 71 GLU C C -14.552 0.354 -1.682 1.00 . A A . 71 GLU C 1 1
28 67310 1 1 71 GLU CA C -14.682 -1.001 -0.983 1.00 . A A . 71 GLU CA 1 1
28 67311 1 1 71 GLU CB C -15.150 -2.054 -1.988 1.00 . A A . 71 GLU CB 1 1
28 67312 1 1 71 GLU CD C -16.900 -2.624 -3.680 1.00 . A A . 71 GLU CD 1 1
28 67313 1 1 71 GLU CG C -16.384 -1.543 -2.727 1.00 . A A . 71 GLU CG 1 1
28 67314 1 1 71 GLU H H -16.621 -0.726 -0.075 1.00 . A A . 71 GLU H 1 1
28 67315 1 1 71 GLU HA H -13.724 -1.290 -0.578 1.00 . A A . 71 GLU HA 1 1
28 67316 1 1 71 GLU HB2 H -14.360 -2.250 -2.697 1.00 . A A . 71 GLU HB2 1 1
28 67317 1 1 71 GLU HB3 H -15.399 -2.966 -1.465 1.00 . A A . 71 GLU HB3 1 1
28 67318 1 1 71 GLU HE2 H -18.149 -3.093 -4.930 1.00 . A A . 71 GLU HE2 1 1
28 67319 1 1 71 GLU HG2 H -17.154 -1.298 -2.011 1.00 . A A . 71 GLU HG2 1 1
28 67320 1 1 71 GLU HG3 H -16.127 -0.664 -3.294 1.00 . A A . 71 GLU HG3 1 1
28 67321 1 1 71 GLU N N -15.676 -0.897 0.127 1.00 . A A . 71 GLU N 1 1
28 67322 1 1 71 GLU O O -15.329 1.258 -1.449 1.00 . A A . 71 GLU O 1 1
28 67323 1 1 71 GLU OE1 O -16.300 -3.684 -3.717 1.00 . A A . 71 GLU OE1 1 1
28 67324 1 1 71 GLU OE2 O -17.884 -2.371 -4.356 1.00 . A A . 71 GLU OE2 1 1
28 67325 1 1 72 ALA C C -14.751 2.266 -3.780 1.00 . A A . 72 ALA C 1 1
28 67326 1 1 72 ALA CA C -13.399 1.800 -3.251 1.00 . A A . 72 ALA CA 1 1
28 67327 1 1 72 ALA CB C -12.419 1.623 -4.408 1.00 . A A . 72 ALA CB 1 1
28 67328 1 1 72 ALA H H -12.962 -0.241 -2.715 1.00 . A A . 72 ALA H 1 1
28 67329 1 1 72 ALA HA H -13.017 2.538 -2.573 1.00 . A A . 72 ALA HA 1 1
28 67330 1 1 72 ALA HB1 H -12.151 0.581 -4.497 1.00 . A A . 72 ALA HB1 1 1
28 67331 1 1 72 ALA HB2 H -11.530 2.206 -4.214 1.00 . A A . 72 ALA HB2 1 1
28 67332 1 1 72 ALA HB3 H -12.878 1.957 -5.326 1.00 . A A . 72 ALA HB3 1 1
28 67333 1 1 72 ALA N N -13.576 0.502 -2.538 1.00 . A A . 72 ALA N 1 1
28 67334 1 1 72 ALA O O -15.074 3.435 -3.741 1.00 . A A . 72 ALA O 1 1
28 67335 1 1 73 GLY C C -17.654 2.434 -3.613 1.00 . A A . 73 GLY C 1 1
28 67336 1 1 73 GLY CA C -16.895 1.753 -4.750 1.00 . A A . 73 GLY CA 1 1
28 67337 1 1 73 GLY H H -15.284 0.418 -4.255 1.00 . A A . 73 GLY H 1 1
28 67338 1 1 73 GLY HA2 H -16.784 2.439 -5.580 1.00 . A A . 73 GLY HA2 1 1
28 67339 1 1 73 GLY HA3 H -17.436 0.877 -5.069 1.00 . A A . 73 GLY HA3 1 1
28 67340 1 1 73 GLY N N -15.554 1.357 -4.250 1.00 . A A . 73 GLY N 1 1
28 67341 1 1 73 GLY O O -18.523 3.253 -3.835 1.00 . A A . 73 GLY O 1 1
28 67342 1 1 74 GLN C C -17.205 3.840 -0.619 1.00 . A A . 74 GLN C 1 1
28 67343 1 1 74 GLN CA C -18.045 2.715 -1.237 1.00 . A A . 74 GLN CA 1 1
28 67344 1 1 74 GLN CB C -18.336 1.651 -0.181 1.00 . A A . 74 GLN CB 1 1
28 67345 1 1 74 GLN CD C -19.697 -0.370 0.359 1.00 . A A . 74 GLN CD 1 1
28 67346 1 1 74 GLN CG C -19.306 0.612 -0.747 1.00 . A A . 74 GLN CG 1 1
28 67347 1 1 74 GLN H H -16.634 1.426 -2.233 1.00 . A A . 74 GLN H 1 1
28 67348 1 1 74 GLN HA H -18.979 3.128 -1.583 1.00 . A A . 74 GLN HA 1 1
28 67349 1 1 74 GLN HB2 H -17.413 1.165 0.099 1.00 . A A . 74 GLN HB2 1 1
28 67350 1 1 74 GLN HB3 H -18.777 2.120 0.684 1.00 . A A . 74 GLN HB3 1 1
28 67351 1 1 74 GLN HE21 H -18.372 -1.744 -0.191 1.00 . A A . 74 GLN HE21 1 1
28 67352 1 1 74 GLN HE22 H -19.324 -2.150 1.156 1.00 . A A . 74 GLN HE22 1 1
28 67353 1 1 74 GLN HG2 H -20.189 1.110 -1.117 1.00 . A A . 74 GLN HG2 1 1
28 67354 1 1 74 GLN HG3 H -18.830 0.074 -1.551 1.00 . A A . 74 GLN HG3 1 1
28 67355 1 1 74 GLN N N -17.336 2.092 -2.390 1.00 . A A . 74 GLN N 1 1
28 67356 1 1 74 GLN NE2 N -19.081 -1.517 0.448 1.00 . A A . 74 GLN NE2 1 1
28 67357 1 1 74 GLN O O -17.684 4.568 0.227 1.00 . A A . 74 GLN O 1 1
28 67358 1 1 74 GLN OE1 O -20.573 -0.090 1.153 1.00 . A A . 74 GLN OE1 1 1
28 67359 1 1 75 LEU C C -14.528 5.941 -1.587 1.00 . A A . 75 LEU C 1 1
28 67360 1 1 75 LEU CA C -15.169 5.144 -0.459 1.00 . A A . 75 LEU CA 1 1
28 67361 1 1 75 LEU CB C -14.050 4.680 0.499 1.00 . A A . 75 LEU CB 1 1
28 67362 1 1 75 LEU CD1 C -12.712 2.687 -0.181 1.00 . A A . 75 LEU CD1 1 1
28 67363 1 1 75 LEU CD2 C -13.787 2.741 2.044 1.00 . A A . 75 LEU CD2 1 1
28 67364 1 1 75 LEU CG C -13.947 3.155 0.583 1.00 . A A . 75 LEU CG 1 1
28 67365 1 1 75 LEU H H -15.597 3.444 -1.730 1.00 . A A . 75 LEU H 1 1
28 67366 1 1 75 LEU HA H -15.833 5.793 0.078 1.00 . A A . 75 LEU HA 1 1
28 67367 1 1 75 LEU HB2 H -13.109 5.077 0.151 1.00 . A A . 75 LEU HB2 1 1
28 67368 1 1 75 LEU HB3 H -14.246 5.076 1.481 1.00 . A A . 75 LEU HB3 1 1
28 67369 1 1 75 LEU HD11 H -12.899 1.717 -0.610 1.00 . A A . 75 LEU HD11 1 1
28 67370 1 1 75 LEU HD12 H -11.875 2.623 0.497 1.00 . A A . 75 LEU HD12 1 1
28 67371 1 1 75 LEU HD13 H -12.483 3.393 -0.966 1.00 . A A . 75 LEU HD13 1 1
28 67372 1 1 75 LEU HD21 H -13.980 1.685 2.141 1.00 . A A . 75 LEU HD21 1 1
28 67373 1 1 75 LEU HD22 H -14.480 3.291 2.652 1.00 . A A . 75 LEU HD22 1 1
28 67374 1 1 75 LEU HD23 H -12.780 2.953 2.371 1.00 . A A . 75 LEU HD23 1 1
28 67375 1 1 75 LEU HG H -14.831 2.703 0.170 1.00 . A A . 75 LEU HG 1 1
28 67376 1 1 75 LEU N N -15.975 4.018 -1.035 1.00 . A A . 75 LEU N 1 1
28 67377 1 1 75 LEU O O -14.779 5.715 -2.755 1.00 . A A . 75 LEU O 1 1
28 67378 1 1 76 THR C C -11.521 7.789 -1.869 1.00 . A A . 76 THR C 1 1
28 67379 1 1 76 THR CA C -12.995 7.702 -2.249 1.00 . A A . 76 THR CA 1 1
28 67380 1 1 76 THR CB C -13.611 9.103 -2.267 1.00 . A A . 76 THR CB 1 1
28 67381 1 1 76 THR CG2 C -12.710 10.053 -3.052 1.00 . A A . 76 THR CG2 1 1
28 67382 1 1 76 THR H H -13.506 7.017 -0.281 1.00 . A A . 76 THR H 1 1
28 67383 1 1 76 THR HA H -13.094 7.249 -3.225 1.00 . A A . 76 THR HA 1 1
28 67384 1 1 76 THR HB H -13.709 9.463 -1.255 1.00 . A A . 76 THR HB 1 1
28 67385 1 1 76 THR HG1 H -14.857 9.538 -3.696 1.00 . A A . 76 THR HG1 1 1
28 67386 1 1 76 THR HG21 H -12.142 9.491 -3.779 1.00 . A A . 76 THR HG21 1 1
28 67387 1 1 76 THR HG22 H -12.033 10.551 -2.373 1.00 . A A . 76 THR HG22 1 1
28 67388 1 1 76 THR HG23 H -13.316 10.788 -3.559 1.00 . A A . 76 THR HG23 1 1
28 67389 1 1 76 THR N N -13.688 6.871 -1.232 1.00 . A A . 76 THR N 1 1
28 67390 1 1 76 THR O O -11.157 8.424 -0.900 1.00 . A A . 76 THR O 1 1
28 67391 1 1 76 THR OG1 O -14.895 9.047 -2.872 1.00 . A A . 76 THR OG1 1 1
28 67392 1 1 77 ILE C C -8.649 8.533 -2.687 1.00 . A A . 77 ILE C 1 1
28 67393 1 1 77 ILE CA C -9.223 7.183 -2.268 1.00 . A A . 77 ILE CA 1 1
28 67394 1 1 77 ILE CB C -8.493 6.060 -3.008 1.00 . A A . 77 ILE CB 1 1
28 67395 1 1 77 ILE CD1 C -9.349 4.221 -1.522 1.00 . A A . 77 ILE CD1 1 1
28 67396 1 1 77 ILE CG1 C -9.328 4.772 -2.952 1.00 . A A . 77 ILE CG1 1 1
28 67397 1 1 77 ILE CG2 C -7.133 5.820 -2.347 1.00 . A A . 77 ILE CG2 1 1
28 67398 1 1 77 ILE H H -10.978 6.626 -3.383 1.00 . A A . 77 ILE H 1 1
28 67399 1 1 77 ILE HA H -9.102 7.057 -1.204 1.00 . A A . 77 ILE HA 1 1
28 67400 1 1 77 ILE HB H -8.345 6.349 -4.039 1.00 . A A . 77 ILE HB 1 1
28 67401 1 1 77 ILE HD11 H -10.370 4.031 -1.225 1.00 . A A . 77 ILE HD11 1 1
28 67402 1 1 77 ILE HD12 H -8.907 4.940 -0.853 1.00 . A A . 77 ILE HD12 1 1
28 67403 1 1 77 ILE HD13 H -8.785 3.302 -1.483 1.00 . A A . 77 ILE HD13 1 1
28 67404 1 1 77 ILE HG12 H -10.338 4.983 -3.267 1.00 . A A . 77 ILE HG12 1 1
28 67405 1 1 77 ILE HG13 H -8.896 4.034 -3.610 1.00 . A A . 77 ILE HG13 1 1
28 67406 1 1 77 ILE HG21 H -6.561 5.125 -2.944 1.00 . A A . 77 ILE HG21 1 1
28 67407 1 1 77 ILE HG22 H -7.278 5.409 -1.357 1.00 . A A . 77 ILE HG22 1 1
28 67408 1 1 77 ILE HG23 H -6.600 6.756 -2.273 1.00 . A A . 77 ILE HG23 1 1
28 67409 1 1 77 ILE N N -10.667 7.144 -2.610 1.00 . A A . 77 ILE N 1 1
28 67410 1 1 77 ILE O O -8.799 8.961 -3.812 1.00 . A A . 77 ILE O 1 1
28 67411 1 1 78 ILE C C -6.039 10.370 -2.728 1.00 . A A . 78 ILE C 1 1
28 67412 1 1 78 ILE CA C -7.428 10.544 -2.128 1.00 . A A . 78 ILE CA 1 1
28 67413 1 1 78 ILE CB C -7.353 11.411 -0.871 1.00 . A A . 78 ILE CB 1 1
28 67414 1 1 78 ILE CD1 C -9.738 12.042 -1.283 1.00 . A A . 78 ILE CD1 1 1
28 67415 1 1 78 ILE CG1 C -8.329 12.578 -1.013 1.00 . A A . 78 ILE CG1 1 1
28 67416 1 1 78 ILE CG2 C -5.933 11.952 -0.687 1.00 . A A . 78 ILE CG2 1 1
28 67417 1 1 78 ILE H H -7.898 8.854 -0.879 1.00 . A A . 78 ILE H 1 1
28 67418 1 1 78 ILE HA H -8.067 11.024 -2.854 1.00 . A A . 78 ILE HA 1 1
28 67419 1 1 78 ILE HB H -7.627 10.820 -0.014 1.00 . A A . 78 ILE HB 1 1
28 67420 1 1 78 ILE HD11 H -10.456 12.619 -0.721 1.00 . A A . 78 ILE HD11 1 1
28 67421 1 1 78 ILE HD12 H -9.793 11.006 -0.986 1.00 . A A . 78 ILE HD12 1 1
28 67422 1 1 78 ILE HD13 H -9.959 12.124 -2.338 1.00 . A A . 78 ILE HD13 1 1
28 67423 1 1 78 ILE HG12 H -8.334 13.156 -0.103 1.00 . A A . 78 ILE HG12 1 1
28 67424 1 1 78 ILE HG13 H -8.024 13.207 -1.834 1.00 . A A . 78 ILE HG13 1 1
28 67425 1 1 78 ILE HG21 H -5.249 11.129 -0.544 1.00 . A A . 78 ILE HG21 1 1
28 67426 1 1 78 ILE HG22 H -5.905 12.594 0.179 1.00 . A A . 78 ILE HG22 1 1
28 67427 1 1 78 ILE HG23 H -5.645 12.517 -1.562 1.00 . A A . 78 ILE HG23 1 1
28 67428 1 1 78 ILE N N -8.000 9.214 -1.784 1.00 . A A . 78 ILE N 1 1
28 67429 1 1 78 ILE O O -5.271 9.516 -2.329 1.00 . A A . 78 ILE O 1 1
28 67430 1 1 79 GLU C C -3.477 12.210 -3.881 1.00 . A A . 79 GLU C 1 1
28 67431 1 1 79 GLU CA C -4.391 11.079 -4.360 1.00 . A A . 79 GLU CA 1 1
28 67432 1 1 79 GLU CB C -4.578 11.176 -5.871 1.00 . A A . 79 GLU CB 1 1
28 67433 1 1 79 GLU CD C -5.589 10.070 -7.867 1.00 . A A . 79 GLU CD 1 1
28 67434 1 1 79 GLU CG C -5.468 10.025 -6.344 1.00 . A A . 79 GLU CG 1 1
28 67435 1 1 79 GLU H H -6.365 11.850 -4.000 1.00 . A A . 79 GLU H 1 1
28 67436 1 1 79 GLU HA H -3.940 10.128 -4.116 1.00 . A A . 79 GLU HA 1 1
28 67437 1 1 79 GLU HB2 H -5.045 12.119 -6.112 1.00 . A A . 79 GLU HB2 1 1
28 67438 1 1 79 GLU HB3 H -3.618 11.111 -6.359 1.00 . A A . 79 GLU HB3 1 1
28 67439 1 1 79 GLU HE2 H -6.108 9.193 -9.385 1.00 . A A . 79 GLU HE2 1 1
28 67440 1 1 79 GLU HG2 H -5.028 9.085 -6.043 1.00 . A A . 79 GLU HG2 1 1
28 67441 1 1 79 GLU HG3 H -6.447 10.124 -5.903 1.00 . A A . 79 GLU HG3 1 1
28 67442 1 1 79 GLU N N -5.721 11.176 -3.698 1.00 . A A . 79 GLU N 1 1
28 67443 1 1 79 GLU O O -3.930 13.272 -3.505 1.00 . A A . 79 GLU O 1 1
28 67444 1 1 79 GLU OE1 O -5.204 11.073 -8.444 1.00 . A A . 79 GLU OE1 1 1
28 67445 1 1 79 GLU OE2 O -6.063 9.097 -8.431 1.00 . A A . 79 GLU OE2 1 1
28 67446 1 1 80 GLY C C -0.705 12.683 -2.063 1.00 . A A . 80 GLY C 1 1
28 67447 1 1 80 GLY CA C -1.241 13.039 -3.448 1.00 . A A . 80 GLY CA 1 1
28 67448 1 1 80 GLY H H -1.852 11.120 -4.203 1.00 . A A . 80 GLY H 1 1
28 67449 1 1 80 GLY HA2 H -0.422 13.105 -4.149 1.00 . A A . 80 GLY HA2 1 1
28 67450 1 1 80 GLY HA3 H -1.752 13.988 -3.398 1.00 . A A . 80 GLY HA3 1 1
28 67451 1 1 80 GLY N N -2.194 11.985 -3.894 1.00 . A A . 80 GLY N 1 1
28 67452 1 1 80 GLY O O 0.356 13.121 -1.665 1.00 . A A . 80 GLY O 1 1
28 67453 1 1 81 PHE C C -0.485 10.033 0.005 1.00 . A A . 81 PHE C 1 1
28 67454 1 1 81 PHE CA C -0.949 11.488 0.023 1.00 . A A . 81 PHE CA 1 1
28 67455 1 1 81 PHE CB C -2.088 11.621 1.033 1.00 . A A . 81 PHE CB 1 1
28 67456 1 1 81 PHE CD1 C -1.632 9.677 2.573 1.00 . A A . 81 PHE CD1 1 1
28 67457 1 1 81 PHE CD2 C -1.196 11.925 3.370 1.00 . A A . 81 PHE CD2 1 1
28 67458 1 1 81 PHE CE1 C -1.201 9.159 3.801 1.00 . A A . 81 PHE CE1 1 1
28 67459 1 1 81 PHE CE2 C -0.764 11.406 4.595 1.00 . A A . 81 PHE CE2 1 1
28 67460 1 1 81 PHE CG C -1.632 11.063 2.360 1.00 . A A . 81 PHE CG 1 1
28 67461 1 1 81 PHE CZ C -0.766 10.024 4.811 1.00 . A A . 81 PHE CZ 1 1
28 67462 1 1 81 PHE H H -2.275 11.531 -1.673 1.00 . A A . 81 PHE H 1 1
28 67463 1 1 81 PHE HA H -0.129 12.125 0.320 1.00 . A A . 81 PHE HA 1 1
28 67464 1 1 81 PHE HB2 H -2.349 12.663 1.147 1.00 . A A . 81 PHE HB2 1 1
28 67465 1 1 81 PHE HB3 H -2.947 11.068 0.685 1.00 . A A . 81 PHE HB3 1 1
28 67466 1 1 81 PHE HD1 H -1.968 9.011 1.794 1.00 . A A . 81 PHE HD1 1 1
28 67467 1 1 81 PHE HD2 H -1.193 12.990 3.202 1.00 . A A . 81 PHE HD2 1 1
28 67468 1 1 81 PHE HE1 H -1.199 8.091 3.967 1.00 . A A . 81 PHE HE1 1 1
28 67469 1 1 81 PHE HE2 H -0.429 12.071 5.373 1.00 . A A . 81 PHE HE2 1 1
28 67470 1 1 81 PHE HZ H -0.431 9.625 5.757 1.00 . A A . 81 PHE HZ 1 1
28 67471 1 1 81 PHE N N -1.424 11.881 -1.329 1.00 . A A . 81 PHE N 1 1
28 67472 1 1 81 PHE O O -1.211 9.148 -0.400 1.00 . A A . 81 PHE O 1 1
28 67473 1 1 82 LYS C C 2.288 8.205 1.524 1.00 . A A . 82 LYS C 1 1
28 67474 1 1 82 LYS CA C 1.183 8.363 0.486 1.00 . A A . 82 LYS CA 1 1
28 67475 1 1 82 LYS CB C 1.721 7.955 -0.878 1.00 . A A . 82 LYS CB 1 1
28 67476 1 1 82 LYS CD C 1.981 6.025 -2.449 1.00 . A A . 82 LYS CD 1 1
28 67477 1 1 82 LYS CE C 3.500 5.888 -2.418 1.00 . A A . 82 LYS CE 1 1
28 67478 1 1 82 LYS CG C 1.471 6.460 -1.074 1.00 . A A . 82 LYS CG 1 1
28 67479 1 1 82 LYS H H 1.276 10.490 0.805 1.00 . A A . 82 LYS H 1 1
28 67480 1 1 82 LYS HA H 0.356 7.716 0.748 1.00 . A A . 82 LYS HA 1 1
28 67481 1 1 82 LYS HB2 H 1.220 8.518 -1.652 1.00 . A A . 82 LYS HB2 1 1
28 67482 1 1 82 LYS HB3 H 2.779 8.148 -0.915 1.00 . A A . 82 LYS HB3 1 1
28 67483 1 1 82 LYS HD2 H 1.541 5.075 -2.705 1.00 . A A . 82 LYS HD2 1 1
28 67484 1 1 82 LYS HD3 H 1.701 6.763 -3.186 1.00 . A A . 82 LYS HD3 1 1
28 67485 1 1 82 LYS HE2 H 3.873 6.189 -1.448 1.00 . A A . 82 LYS HE2 1 1
28 67486 1 1 82 LYS HE3 H 3.771 4.859 -2.604 1.00 . A A . 82 LYS HE3 1 1
28 67487 1 1 82 LYS HG2 H 1.987 5.905 -0.306 1.00 . A A . 82 LYS HG2 1 1
28 67488 1 1 82 LYS HG3 H 0.412 6.263 -1.008 1.00 . A A . 82 LYS HG3 1 1
28 67489 1 1 82 LYS HZ1 H 4.425 6.167 -4.261 1.00 . A A . 82 LYS HZ1 1 1
28 67490 1 1 82 LYS HZ2 H 4.904 7.281 -3.071 1.00 . A A . 82 LYS HZ2 1 1
28 67491 1 1 82 LYS HZ3 H 3.380 7.427 -3.815 1.00 . A A . 82 LYS HZ3 1 1
28 67492 1 1 82 LYS N N 0.707 9.770 0.463 1.00 . A A . 82 LYS N 1 1
28 67493 1 1 82 LYS NZ N 4.097 6.756 -3.470 1.00 . A A . 82 LYS NZ 1 1
28 67494 1 1 82 LYS O O 3.237 8.961 1.566 1.00 . A A . 82 LYS O 1 1
28 67495 1 1 83 ARG C C 3.015 5.526 3.880 1.00 . A A . 83 ARG C 1 1
28 67496 1 1 83 ARG CA C 3.193 6.959 3.392 1.00 . A A . 83 ARG CA 1 1
28 67497 1 1 83 ARG CB C 3.000 7.933 4.554 1.00 . A A . 83 ARG CB 1 1
28 67498 1 1 83 ARG CD C 3.818 8.588 6.821 1.00 . A A . 83 ARG CD 1 1
28 67499 1 1 83 ARG CG C 4.012 7.617 5.657 1.00 . A A . 83 ARG CG 1 1
28 67500 1 1 83 ARG CZ C 4.539 8.497 9.136 1.00 . A A . 83 ARG CZ 1 1
28 67501 1 1 83 ARG H H 1.394 6.620 2.275 1.00 . A A . 83 ARG H 1 1
28 67502 1 1 83 ARG HA H 4.179 7.081 2.970 1.00 . A A . 83 ARG HA 1 1
28 67503 1 1 83 ARG HB2 H 3.150 8.944 4.204 1.00 . A A . 83 ARG HB2 1 1
28 67504 1 1 83 ARG HB3 H 1.999 7.831 4.947 1.00 . A A . 83 ARG HB3 1 1
28 67505 1 1 83 ARG HD2 H 3.936 9.600 6.468 1.00 . A A . 83 ARG HD2 1 1
28 67506 1 1 83 ARG HD3 H 2.828 8.461 7.232 1.00 . A A . 83 ARG HD3 1 1
28 67507 1 1 83 ARG HE H 5.719 7.976 7.625 1.00 . A A . 83 ARG HE 1 1
28 67508 1 1 83 ARG HG2 H 3.860 6.605 6.001 1.00 . A A . 83 ARG HG2 1 1
28 67509 1 1 83 ARG HG3 H 5.014 7.719 5.268 1.00 . A A . 83 ARG HG3 1 1
28 67510 1 1 83 ARG HH11 H 2.684 9.159 8.766 1.00 . A A . 83 ARG HH11 1 1
28 67511 1 1 83 ARG HH12 H 3.138 9.096 10.436 1.00 . A A . 83 ARG HH12 1 1
28 67512 1 1 83 ARG HH21 H 6.327 7.886 9.798 1.00 . A A . 83 ARG HH21 1 1
28 67513 1 1 83 ARG HH22 H 5.201 8.377 11.020 1.00 . A A . 83 ARG HH22 1 1
28 67514 1 1 83 ARG N N 2.167 7.215 2.349 1.00 . A A . 83 ARG N 1 1
28 67515 1 1 83 ARG NE N 4.832 8.309 7.876 1.00 . A A . 83 ARG NE 1 1
28 67516 1 1 83 ARG NH1 N 3.362 8.952 9.471 1.00 . A A . 83 ARG NH1 1 1
28 67517 1 1 83 ARG NH2 N 5.423 8.233 10.056 1.00 . A A . 83 ARG NH2 1 1
28 67518 1 1 83 ARG O O 1.903 5.054 4.020 1.00 . A A . 83 ARG O 1 1
28 67519 1 1 84 GLU C C 4.550 3.248 5.980 1.00 . A A . 84 GLU C 1 1
28 67520 1 1 84 GLU CA C 3.919 3.423 4.607 1.00 . A A . 84 GLU CA 1 1
28 67521 1 1 84 GLU CB C 4.570 2.443 3.626 1.00 . A A . 84 GLU CB 1 1
28 67522 1 1 84 GLU CD C 5.967 4.260 2.612 1.00 . A A . 84 GLU CD 1 1
28 67523 1 1 84 GLU CG C 5.994 2.889 3.289 1.00 . A A . 84 GLU CG 1 1
28 67524 1 1 84 GLU H H 4.973 5.209 4.019 1.00 . A A . 84 GLU H 1 1
28 67525 1 1 84 GLU HA H 2.871 3.203 4.677 1.00 . A A . 84 GLU HA 1 1
28 67526 1 1 84 GLU HB2 H 4.599 1.461 4.074 1.00 . A A . 84 GLU HB2 1 1
28 67527 1 1 84 GLU HB3 H 3.987 2.404 2.730 1.00 . A A . 84 GLU HB3 1 1
28 67528 1 1 84 GLU HE2 H 6.585 5.981 2.618 1.00 . A A . 84 GLU HE2 1 1
28 67529 1 1 84 GLU HG2 H 6.574 2.945 4.195 1.00 . A A . 84 GLU HG2 1 1
28 67530 1 1 84 GLU HG3 H 6.445 2.169 2.621 1.00 . A A . 84 GLU HG3 1 1
28 67531 1 1 84 GLU N N 4.081 4.823 4.137 1.00 . A A . 84 GLU N 1 1
28 67532 1 1 84 GLU O O 5.636 3.727 6.245 1.00 . A A . 84 GLU O 1 1
28 67533 1 1 84 GLU OE1 O 5.265 4.398 1.625 1.00 . A A . 84 GLU OE1 1 1
28 67534 1 1 84 GLU OE2 O 6.651 5.149 3.093 1.00 . A A . 84 GLU OE2 1 1
28 67535 1 1 85 LEU C C 5.195 0.984 8.176 1.00 . A A . 85 LEU C 1 1
28 67536 1 1 85 LEU CA C 4.466 2.326 8.198 1.00 . A A . 85 LEU CA 1 1
28 67537 1 1 85 LEU CB C 3.351 2.293 9.250 1.00 . A A . 85 LEU CB 1 1
28 67538 1 1 85 LEU CD1 C 1.468 3.620 10.235 1.00 . A A . 85 LEU CD1 1 1
28 67539 1 1 85 LEU CD2 C 3.134 4.747 8.760 1.00 . A A . 85 LEU CD2 1 1
28 67540 1 1 85 LEU CG C 2.370 3.446 9.011 1.00 . A A . 85 LEU CG 1 1
28 67541 1 1 85 LEU H H 3.021 2.155 6.618 1.00 . A A . 85 LEU H 1 1
28 67542 1 1 85 LEU HA H 5.164 3.110 8.425 1.00 . A A . 85 LEU HA 1 1
28 67543 1 1 85 LEU HB2 H 2.823 1.353 9.184 1.00 . A A . 85 LEU HB2 1 1
28 67544 1 1 85 LEU HB3 H 3.785 2.391 10.234 1.00 . A A . 85 LEU HB3 1 1
28 67545 1 1 85 LEU HD11 H 1.646 2.812 10.932 1.00 . A A . 85 LEU HD11 1 1
28 67546 1 1 85 LEU HD12 H 0.435 3.605 9.924 1.00 . A A . 85 LEU HD12 1 1
28 67547 1 1 85 LEU HD13 H 1.685 4.564 10.713 1.00 . A A . 85 LEU HD13 1 1
28 67548 1 1 85 LEU HD21 H 4.060 4.735 9.310 1.00 . A A . 85 LEU HD21 1 1
28 67549 1 1 85 LEU HD22 H 2.531 5.583 9.089 1.00 . A A . 85 LEU HD22 1 1
28 67550 1 1 85 LEU HD23 H 3.337 4.844 7.704 1.00 . A A . 85 LEU HD23 1 1
28 67551 1 1 85 LEU HG H 1.761 3.219 8.150 1.00 . A A . 85 LEU HG 1 1
28 67552 1 1 85 LEU N N 3.886 2.546 6.853 1.00 . A A . 85 LEU N 1 1
28 67553 1 1 85 LEU O O 4.595 -0.053 7.966 1.00 . A A . 85 LEU O 1 1
28 67554 1 1 86 ASN C C 7.889 -0.530 9.712 1.00 . A A . 86 ASN C 1 1
28 67555 1 1 86 ASN CA C 7.250 -0.280 8.349 1.00 . A A . 86 ASN CA 1 1
28 67556 1 1 86 ASN CB C 8.345 -0.190 7.284 1.00 . A A . 86 ASN CB 1 1
28 67557 1 1 86 ASN CG C 8.657 1.279 6.994 1.00 . A A . 86 ASN CG 1 1
28 67558 1 1 86 ASN H H 6.948 1.845 8.529 1.00 . A A . 86 ASN H 1 1
28 67559 1 1 86 ASN HA H 6.585 -1.096 8.108 1.00 . A A . 86 ASN HA 1 1
28 67560 1 1 86 ASN HB2 H 9.238 -0.684 7.643 1.00 . A A . 86 ASN HB2 1 1
28 67561 1 1 86 ASN HB3 H 8.011 -0.671 6.376 1.00 . A A . 86 ASN HB3 1 1
28 67562 1 1 86 ASN HD21 H 8.128 1.160 5.085 1.00 . A A . 86 ASN HD21 1 1
28 67563 1 1 86 ASN HD22 H 8.667 2.687 5.596 1.00 . A A . 86 ASN HD22 1 1
28 67564 1 1 86 ASN N N 6.483 0.995 8.377 1.00 . A A . 86 ASN N 1 1
28 67565 1 1 86 ASN ND2 N 8.467 1.748 5.792 1.00 . A A . 86 ASN ND2 1 1
28 67566 1 1 86 ASN O O 8.673 0.259 10.198 1.00 . A A . 86 ASN O 1 1
28 67567 1 1 86 ASN OD1 O 9.072 2.007 7.872 1.00 . A A . 86 ASN OD1 1 1
28 67568 1 1 87 TYR C C 8.113 -3.457 11.867 1.00 . A A . 87 TYR C 1 1
28 67569 1 1 87 TYR CA C 8.156 -1.951 11.651 1.00 . A A . 87 TYR CA 1 1
28 67570 1 1 87 TYR CB C 7.357 -1.254 12.754 1.00 . A A . 87 TYR CB 1 1
28 67571 1 1 87 TYR CD1 C 5.303 -2.706 12.974 1.00 . A A . 87 TYR CD1 1 1
28 67572 1 1 87 TYR CD2 C 5.088 -0.532 11.919 1.00 . A A . 87 TYR CD2 1 1
28 67573 1 1 87 TYR CE1 C 3.934 -2.935 12.776 1.00 . A A . 87 TYR CE1 1 1
28 67574 1 1 87 TYR CE2 C 3.722 -0.762 11.722 1.00 . A A . 87 TYR CE2 1 1
28 67575 1 1 87 TYR CG C 5.882 -1.504 12.544 1.00 . A A . 87 TYR CG 1 1
28 67576 1 1 87 TYR CZ C 3.145 -1.962 12.151 1.00 . A A . 87 TYR CZ 1 1
28 67577 1 1 87 TYR H H 6.934 -2.257 9.910 1.00 . A A . 87 TYR H 1 1
28 67578 1 1 87 TYR HA H 9.180 -1.611 11.678 1.00 . A A . 87 TYR HA 1 1
28 67579 1 1 87 TYR HB2 H 7.657 -1.647 13.713 1.00 . A A . 87 TYR HB2 1 1
28 67580 1 1 87 TYR HB3 H 7.554 -0.195 12.722 1.00 . A A . 87 TYR HB3 1 1
28 67581 1 1 87 TYR HD1 H 5.912 -3.457 13.457 1.00 . A A . 87 TYR HD1 1 1
28 67582 1 1 87 TYR HD2 H 5.530 0.395 11.586 1.00 . A A . 87 TYR HD2 1 1
28 67583 1 1 87 TYR HE1 H 3.487 -3.861 13.108 1.00 . A A . 87 TYR HE1 1 1
28 67584 1 1 87 TYR HE2 H 3.113 -0.014 11.240 1.00 . A A . 87 TYR HE2 1 1
28 67585 1 1 87 TYR HH H 1.418 -1.386 11.584 1.00 . A A . 87 TYR HH 1 1
28 67586 1 1 87 TYR N N 7.565 -1.633 10.327 1.00 . A A . 87 TYR N 1 1
28 67587 1 1 87 TYR O O 7.282 -4.149 11.317 1.00 . A A . 87 TYR O 1 1
28 67588 1 1 87 TYR OH O 1.798 -2.186 11.957 1.00 . A A . 87 TYR OH 1 1
28 67589 1 1 88 VAL C C 8.490 -5.678 14.353 1.00 . A A . 88 VAL C 1 1
28 67590 1 1 88 VAL CA C 8.993 -5.431 12.935 1.00 . A A . 88 VAL CA 1 1
28 67591 1 1 88 VAL CB C 10.409 -5.984 12.785 1.00 . A A . 88 VAL CB 1 1
28 67592 1 1 88 VAL CG1 C 11.323 -5.336 13.824 1.00 . A A . 88 VAL CG1 1 1
28 67593 1 1 88 VAL CG2 C 10.382 -7.496 13.007 1.00 . A A . 88 VAL CG2 1 1
28 67594 1 1 88 VAL H H 9.647 -3.385 13.115 1.00 . A A . 88 VAL H 1 1
28 67595 1 1 88 VAL HA H 8.337 -5.922 12.232 1.00 . A A . 88 VAL HA 1 1
28 67596 1 1 88 VAL HB H 10.779 -5.771 11.793 1.00 . A A . 88 VAL HB 1 1
28 67597 1 1 88 VAL HG11 H 12.321 -5.258 13.423 1.00 . A A . 88 VAL HG11 1 1
28 67598 1 1 88 VAL HG12 H 11.337 -5.942 14.716 1.00 . A A . 88 VAL HG12 1 1
28 67599 1 1 88 VAL HG13 H 10.952 -4.351 14.064 1.00 . A A . 88 VAL HG13 1 1
28 67600 1 1 88 VAL HG21 H 11.038 -7.752 13.826 1.00 . A A . 88 VAL HG21 1 1
28 67601 1 1 88 VAL HG22 H 10.712 -7.997 12.110 1.00 . A A . 88 VAL HG22 1 1
28 67602 1 1 88 VAL HG23 H 9.374 -7.800 13.244 1.00 . A A . 88 VAL HG23 1 1
28 67603 1 1 88 VAL N N 8.994 -3.967 12.674 1.00 . A A . 88 VAL N 1 1
28 67604 1 1 88 VAL O O 9.180 -5.427 15.321 1.00 . A A . 88 VAL O 1 1
28 67605 1 1 89 ALA C C 7.273 -7.745 16.382 1.00 . A A . 89 ALA C 1 1
28 67606 1 1 89 ALA CA C 6.739 -6.416 15.844 1.00 . A A . 89 ALA CA 1 1
28 67607 1 1 89 ALA CB C 5.212 -6.469 15.775 1.00 . A A . 89 ALA CB 1 1
28 67608 1 1 89 ALA H H 6.746 -6.350 13.689 1.00 . A A . 89 ALA H 1 1
28 67609 1 1 89 ALA HA H 7.041 -5.617 16.503 1.00 . A A . 89 ALA HA 1 1
28 67610 1 1 89 ALA HB1 H 4.820 -5.468 15.673 1.00 . A A . 89 ALA HB1 1 1
28 67611 1 1 89 ALA HB2 H 4.826 -6.917 16.680 1.00 . A A . 89 ALA HB2 1 1
28 67612 1 1 89 ALA HB3 H 4.910 -7.062 14.923 1.00 . A A . 89 ALA HB3 1 1
28 67613 1 1 89 ALA N N 7.290 -6.162 14.484 1.00 . A A . 89 ALA N 1 1
28 67614 1 1 89 ALA O O 8.291 -7.795 17.043 1.00 . A A . 89 ALA O 1 1
28 67615 1 1 90 ARG C C 8.496 -10.401 16.201 1.00 . A A . 90 ARG C 1 1
28 67616 1 1 90 ARG CA C 7.048 -10.146 16.620 1.00 . A A . 90 ARG CA 1 1
28 67617 1 1 90 ARG CB C 6.153 -11.238 16.031 1.00 . A A . 90 ARG CB 1 1
28 67618 1 1 90 ARG CD C 5.653 -13.683 16.081 1.00 . A A . 90 ARG CD 1 1
28 67619 1 1 90 ARG CG C 6.679 -12.612 16.447 1.00 . A A . 90 ARG CG 1 1
28 67620 1 1 90 ARG CZ C 4.684 -14.612 14.063 1.00 . A A . 90 ARG CZ 1 1
28 67621 1 1 90 ARG H H 5.765 -8.760 15.586 1.00 . A A . 90 ARG H 1 1
28 67622 1 1 90 ARG HA H 6.975 -10.167 17.697 1.00 . A A . 90 ARG HA 1 1
28 67623 1 1 90 ARG HB2 H 5.145 -11.112 16.394 1.00 . A A . 90 ARG HB2 1 1
28 67624 1 1 90 ARG HB3 H 6.158 -11.165 14.955 1.00 . A A . 90 ARG HB3 1 1
28 67625 1 1 90 ARG HD2 H 5.976 -14.640 16.465 1.00 . A A . 90 ARG HD2 1 1
28 67626 1 1 90 ARG HD3 H 4.696 -13.430 16.514 1.00 . A A . 90 ARG HD3 1 1
28 67627 1 1 90 ARG HE H 6.061 -13.181 14.026 1.00 . A A . 90 ARG HE 1 1
28 67628 1 1 90 ARG HG2 H 7.608 -12.811 15.933 1.00 . A A . 90 ARG HG2 1 1
28 67629 1 1 90 ARG HG3 H 6.849 -12.625 17.512 1.00 . A A . 90 ARG HG3 1 1
28 67630 1 1 90 ARG HH11 H 4.057 -15.336 15.821 1.00 . A A . 90 ARG HH11 1 1
28 67631 1 1 90 ARG HH12 H 3.324 -16.039 14.415 1.00 . A A . 90 ARG HH12 1 1
28 67632 1 1 90 ARG HH21 H 5.113 -14.083 12.180 1.00 . A A . 90 ARG HH21 1 1
28 67633 1 1 90 ARG HH22 H 3.924 -15.330 12.356 1.00 . A A . 90 ARG HH22 1 1
28 67634 1 1 90 ARG N N 6.588 -8.822 16.113 1.00 . A A . 90 ARG N 1 1
28 67635 1 1 90 ARG NE N 5.521 -13.764 14.599 1.00 . A A . 90 ARG NE 1 1
28 67636 1 1 90 ARG NH1 N 3.966 -15.389 14.825 1.00 . A A . 90 ARG NH1 1 1
28 67637 1 1 90 ARG NH2 N 4.565 -14.680 12.766 1.00 . A A . 90 ARG NH2 1 1
28 67638 1 1 90 ARG O O 9.359 -10.632 17.026 1.00 . A A . 90 ARG O 1 1
28 67639 1 1 91 ASN C C 10.196 -10.479 12.927 1.00 . A A . 91 ASN C 1 1
28 67640 1 1 91 ASN CA C 10.167 -10.588 14.450 1.00 . A A . 91 ASN CA 1 1
28 67641 1 1 91 ASN CB C 10.627 -11.988 14.864 1.00 . A A . 91 ASN CB 1 1
28 67642 1 1 91 ASN CG C 12.150 -12.085 14.744 1.00 . A A . 91 ASN CG 1 1
28 67643 1 1 91 ASN H H 8.062 -10.158 14.283 1.00 . A A . 91 ASN H 1 1
28 67644 1 1 91 ASN HA H 10.826 -9.847 14.879 1.00 . A A . 91 ASN HA 1 1
28 67645 1 1 91 ASN HB2 H 10.334 -12.180 15.885 1.00 . A A . 91 ASN HB2 1 1
28 67646 1 1 91 ASN HB3 H 10.171 -12.721 14.215 1.00 . A A . 91 ASN HB3 1 1
28 67647 1 1 91 ASN HD21 H 12.191 -14.045 15.052 1.00 . A A . 91 ASN HD21 1 1
28 67648 1 1 91 ASN HD22 H 13.703 -13.318 14.798 1.00 . A A . 91 ASN HD22 1 1
28 67649 1 1 91 ASN N N 8.773 -10.351 14.927 1.00 . A A . 91 ASN N 1 1
28 67650 1 1 91 ASN ND2 N 12.730 -13.245 14.876 1.00 . A A . 91 ASN ND2 1 1
28 67651 1 1 91 ASN O O 11.070 -11.014 12.272 1.00 . A A . 91 ASN O 1 1
28 67652 1 1 91 ASN OD1 O 12.819 -11.091 14.528 1.00 . A A . 91 ASN OD1 1 1
28 67653 1 1 92 LYS C C 8.750 -8.224 10.520 1.00 . A A . 92 LYS C 1 1
28 67654 1 1 92 LYS CA C 9.206 -9.647 10.882 1.00 . A A . 92 LYS CA 1 1
28 67655 1 1 92 LYS CB C 8.218 -10.668 10.315 1.00 . A A . 92 LYS CB 1 1
28 67656 1 1 92 LYS CD C 9.851 -12.431 9.628 1.00 . A A . 92 LYS CD 1 1
28 67657 1 1 92 LYS CE C 11.157 -12.305 8.840 1.00 . A A . 92 LYS CE 1 1
28 67658 1 1 92 LYS CG C 8.846 -11.394 9.122 1.00 . A A . 92 LYS CG 1 1
28 67659 1 1 92 LYS H H 8.551 -9.370 12.913 1.00 . A A . 92 LYS H 1 1
28 67660 1 1 92 LYS HA H 10.190 -9.833 10.476 1.00 . A A . 92 LYS HA 1 1
28 67661 1 1 92 LYS HB2 H 7.971 -11.389 11.081 1.00 . A A . 92 LYS HB2 1 1
28 67662 1 1 92 LYS HB3 H 7.321 -10.165 9.997 1.00 . A A . 92 LYS HB3 1 1
28 67663 1 1 92 LYS HD2 H 10.045 -12.262 10.677 1.00 . A A . 92 LYS HD2 1 1
28 67664 1 1 92 LYS HD3 H 9.446 -13.422 9.491 1.00 . A A . 92 LYS HD3 1 1
28 67665 1 1 92 LYS HE2 H 10.960 -12.474 7.790 1.00 . A A . 92 LYS HE2 1 1
28 67666 1 1 92 LYS HE3 H 11.566 -11.315 8.976 1.00 . A A . 92 LYS HE3 1 1
28 67667 1 1 92 LYS HG2 H 8.072 -11.889 8.555 1.00 . A A . 92 LYS HG2 1 1
28 67668 1 1 92 LYS HG3 H 9.353 -10.682 8.491 1.00 . A A . 92 LYS HG3 1 1
28 67669 1 1 92 LYS HZ1 H 12.472 -13.892 8.532 1.00 . A A . 92 LYS HZ1 1 1
28 67670 1 1 92 LYS HZ2 H 11.671 -13.938 10.028 1.00 . A A . 92 LYS HZ2 1 1
28 67671 1 1 92 LYS HZ3 H 12.940 -12.836 9.775 1.00 . A A . 92 LYS HZ3 1 1
28 67672 1 1 92 LYS N N 9.246 -9.790 12.362 1.00 . A A . 92 LYS N 1 1
28 67673 1 1 92 LYS NZ N 12.133 -13.320 9.330 1.00 . A A . 92 LYS NZ 1 1
28 67674 1 1 92 LYS O O 7.706 -7.774 10.954 1.00 . A A . 92 LYS O 1 1
28 67675 1 1 93 PRO C C 8.141 -6.098 8.237 1.00 . A A . 93 PRO C 1 1
28 67676 1 1 93 PRO CA C 9.203 -6.121 9.314 1.00 . A A . 93 PRO CA 1 1
28 67677 1 1 93 PRO CB C 10.511 -5.602 8.744 1.00 . A A . 93 PRO CB 1 1
28 67678 1 1 93 PRO CD C 10.799 -7.969 9.156 1.00 . A A . 93 PRO CD 1 1
28 67679 1 1 93 PRO CG C 11.210 -6.818 8.242 1.00 . A A . 93 PRO CG 1 1
28 67680 1 1 93 PRO HA H 8.908 -5.521 10.157 1.00 . A A . 93 PRO HA 1 1
28 67681 1 1 93 PRO HB2 H 10.315 -4.912 7.932 1.00 . A A . 93 PRO HB2 1 1
28 67682 1 1 93 PRO HB3 H 11.089 -5.127 9.511 1.00 . A A . 93 PRO HB3 1 1
28 67683 1 1 93 PRO HD2 H 10.657 -8.872 8.579 1.00 . A A . 93 PRO HD2 1 1
28 67684 1 1 93 PRO HD3 H 11.531 -8.118 9.929 1.00 . A A . 93 PRO HD3 1 1
28 67685 1 1 93 PRO HG2 H 10.906 -7.020 7.235 1.00 . A A . 93 PRO HG2 1 1
28 67686 1 1 93 PRO HG3 H 12.271 -6.689 8.284 1.00 . A A . 93 PRO HG3 1 1
28 67687 1 1 93 PRO N N 9.528 -7.516 9.737 1.00 . A A . 93 PRO N 1 1
28 67688 1 1 93 PRO O O 8.277 -6.736 7.217 1.00 . A A . 93 PRO O 1 1
28 67689 1 1 94 LYS C C 5.789 -3.893 6.958 1.00 . A A . 94 LYS C 1 1
28 67690 1 1 94 LYS CA C 6.024 -5.325 7.416 1.00 . A A . 94 LYS CA 1 1
28 67691 1 1 94 LYS CB C 4.738 -5.904 8.011 1.00 . A A . 94 LYS CB 1 1
28 67692 1 1 94 LYS CD C 2.842 -7.289 7.153 1.00 . A A . 94 LYS CD 1 1
28 67693 1 1 94 LYS CE C 2.036 -7.153 8.445 1.00 . A A . 94 LYS CE 1 1
28 67694 1 1 94 LYS CG C 3.669 -6.021 6.923 1.00 . A A . 94 LYS CG 1 1
28 67695 1 1 94 LYS H H 7.015 -4.851 9.273 1.00 . A A . 94 LYS H 1 1
28 67696 1 1 94 LYS HA H 6.320 -5.921 6.568 1.00 . A A . 94 LYS HA 1 1
28 67697 1 1 94 LYS HB2 H 4.938 -6.880 8.426 1.00 . A A . 94 LYS HB2 1 1
28 67698 1 1 94 LYS HB3 H 4.378 -5.249 8.791 1.00 . A A . 94 LYS HB3 1 1
28 67699 1 1 94 LYS HD2 H 2.167 -7.434 6.322 1.00 . A A . 94 LYS HD2 1 1
28 67700 1 1 94 LYS HD3 H 3.502 -8.138 7.234 1.00 . A A . 94 LYS HD3 1 1
28 67701 1 1 94 LYS HE2 H 2.582 -6.543 9.146 1.00 . A A . 94 LYS HE2 1 1
28 67702 1 1 94 LYS HE3 H 1.087 -6.691 8.228 1.00 . A A . 94 LYS HE3 1 1
28 67703 1 1 94 LYS HG2 H 3.022 -5.159 6.968 1.00 . A A . 94 LYS HG2 1 1
28 67704 1 1 94 LYS HG3 H 4.142 -6.071 5.953 1.00 . A A . 94 LYS HG3 1 1
28 67705 1 1 94 LYS HZ1 H 2.499 -8.670 9.791 1.00 . A A . 94 LYS HZ1 1 1
28 67706 1 1 94 LYS HZ2 H 1.934 -9.225 8.289 1.00 . A A . 94 LYS HZ2 1 1
28 67707 1 1 94 LYS HZ3 H 0.848 -8.559 9.414 1.00 . A A . 94 LYS HZ3 1 1
28 67708 1 1 94 LYS N N 7.095 -5.368 8.444 1.00 . A A . 94 LYS N 1 1
28 67709 1 1 94 LYS NZ N 1.811 -8.503 9.030 1.00 . A A . 94 LYS NZ 1 1
28 67710 1 1 94 LYS O O 5.438 -3.026 7.735 1.00 . A A . 94 LYS O 1 1
28 67711 1 1 95 THR C C 4.234 -2.105 4.924 1.00 . A A . 95 THR C 1 1
28 67712 1 1 95 THR CA C 5.722 -2.270 5.176 1.00 . A A . 95 THR CA 1 1
28 67713 1 1 95 THR CB C 6.492 -2.060 3.871 1.00 . A A . 95 THR CB 1 1
28 67714 1 1 95 THR CG2 C 6.149 -0.686 3.285 1.00 . A A . 95 THR CG2 1 1
28 67715 1 1 95 THR H H 6.226 -4.361 5.079 1.00 . A A . 95 THR H 1 1
28 67716 1 1 95 THR HA H 6.044 -1.548 5.911 1.00 . A A . 95 THR HA 1 1
28 67717 1 1 95 THR HB H 6.217 -2.827 3.164 1.00 . A A . 95 THR HB 1 1
28 67718 1 1 95 THR HG1 H 8.348 -2.064 3.292 1.00 . A A . 95 THR HG1 1 1
28 67719 1 1 95 THR HG21 H 6.719 -0.528 2.382 1.00 . A A . 95 THR HG21 1 1
28 67720 1 1 95 THR HG22 H 6.390 0.084 4.003 1.00 . A A . 95 THR HG22 1 1
28 67721 1 1 95 THR HG23 H 5.093 -0.645 3.054 1.00 . A A . 95 THR HG23 1 1
28 67722 1 1 95 THR N N 5.959 -3.641 5.691 1.00 . A A . 95 THR N 1 1
28 67723 1 1 95 THR O O 3.613 -2.911 4.257 1.00 . A A . 95 THR O 1 1
28 67724 1 1 95 THR OG1 O 7.888 -2.135 4.131 1.00 . A A . 95 THR OG1 1 1
28 67725 1 1 96 VAL C C 1.985 0.455 4.532 1.00 . A A . 96 VAL C 1 1
28 67726 1 1 96 VAL CA C 2.201 -0.868 5.254 1.00 . A A . 96 VAL CA 1 1
28 67727 1 1 96 VAL CB C 1.521 -0.823 6.625 1.00 . A A . 96 VAL CB 1 1
28 67728 1 1 96 VAL CG1 C 0.008 -0.707 6.441 1.00 . A A . 96 VAL CG1 1 1
28 67729 1 1 96 VAL CG2 C 1.844 -2.110 7.395 1.00 . A A . 96 VAL CG2 1 1
28 67730 1 1 96 VAL H H 4.172 -0.442 5.994 1.00 . A A . 96 VAL H 1 1
28 67731 1 1 96 VAL HA H 1.789 -1.677 4.671 1.00 . A A . 96 VAL HA 1 1
28 67732 1 1 96 VAL HB H 1.887 0.032 7.180 1.00 . A A . 96 VAL HB 1 1
28 67733 1 1 96 VAL HG11 H -0.315 -1.396 5.674 1.00 . A A . 96 VAL HG11 1 1
28 67734 1 1 96 VAL HG12 H -0.241 0.301 6.147 1.00 . A A . 96 VAL HG12 1 1
28 67735 1 1 96 VAL HG13 H -0.486 -0.946 7.371 1.00 . A A . 96 VAL HG13 1 1
28 67736 1 1 96 VAL HG21 H 1.892 -1.894 8.453 1.00 . A A . 96 VAL HG21 1 1
28 67737 1 1 96 VAL HG22 H 2.795 -2.502 7.065 1.00 . A A . 96 VAL HG22 1 1
28 67738 1 1 96 VAL HG23 H 1.070 -2.842 7.213 1.00 . A A . 96 VAL HG23 1 1
28 67739 1 1 96 VAL N N 3.653 -1.076 5.454 1.00 . A A . 96 VAL N 1 1
28 67740 1 1 96 VAL O O 2.373 1.494 5.010 1.00 . A A . 96 VAL O 1 1
28 67741 1 1 97 ILE C C -0.336 2.118 2.919 1.00 . A A . 97 ILE C 1 1
28 67742 1 1 97 ILE CA C 1.101 1.693 2.653 1.00 . A A . 97 ILE CA 1 1
28 67743 1 1 97 ILE CB C 1.316 1.470 1.151 1.00 . A A . 97 ILE CB 1 1
28 67744 1 1 97 ILE CD1 C 3.671 2.019 0.414 1.00 . A A . 97 ILE CD1 1 1
28 67745 1 1 97 ILE CG1 C 2.730 0.912 0.915 1.00 . A A . 97 ILE CG1 1 1
28 67746 1 1 97 ILE CG2 C 1.140 2.796 0.401 1.00 . A A . 97 ILE CG2 1 1
28 67747 1 1 97 ILE H H 1.030 -0.426 3.028 1.00 . A A . 97 ILE H 1 1
28 67748 1 1 97 ILE HA H 1.775 2.458 3.006 1.00 . A A . 97 ILE HA 1 1
28 67749 1 1 97 ILE HB H 0.587 0.759 0.791 1.00 . A A . 97 ILE HB 1 1
28 67750 1 1 97 ILE HD11 H 3.403 2.961 0.871 1.00 . A A . 97 ILE HD11 1 1
28 67751 1 1 97 ILE HD12 H 3.590 2.101 -0.658 1.00 . A A . 97 ILE HD12 1 1
28 67752 1 1 97 ILE HD13 H 4.688 1.768 0.681 1.00 . A A . 97 ILE HD13 1 1
28 67753 1 1 97 ILE HG12 H 3.116 0.511 1.841 1.00 . A A . 97 ILE HG12 1 1
28 67754 1 1 97 ILE HG13 H 2.683 0.126 0.176 1.00 . A A . 97 ILE HG13 1 1
28 67755 1 1 97 ILE HG21 H 0.099 3.077 0.410 1.00 . A A . 97 ILE HG21 1 1
28 67756 1 1 97 ILE HG22 H 1.471 2.680 -0.622 1.00 . A A . 97 ILE HG22 1 1
28 67757 1 1 97 ILE HG23 H 1.726 3.563 0.886 1.00 . A A . 97 ILE HG23 1 1
28 67758 1 1 97 ILE N N 1.350 0.426 3.392 1.00 . A A . 97 ILE N 1 1
28 67759 1 1 97 ILE O O -1.262 1.355 2.732 1.00 . A A . 97 ILE O 1 1
28 67760 1 1 98 TYR C C -2.360 4.890 2.752 1.00 . A A . 98 TYR C 1 1
28 67761 1 1 98 TYR CA C -1.917 3.771 3.691 1.00 . A A . 98 TYR CA 1 1
28 67762 1 1 98 TYR CB C -1.975 4.308 5.121 1.00 . A A . 98 TYR CB 1 1
28 67763 1 1 98 TYR CD1 C -3.005 2.283 6.215 1.00 . A A . 98 TYR CD1 1 1
28 67764 1 1 98 TYR CD2 C -0.823 3.030 6.961 1.00 . A A . 98 TYR CD2 1 1
28 67765 1 1 98 TYR CE1 C -2.971 1.244 7.152 1.00 . A A . 98 TYR CE1 1 1
28 67766 1 1 98 TYR CE2 C -0.789 1.993 7.899 1.00 . A A . 98 TYR CE2 1 1
28 67767 1 1 98 TYR CG C -1.933 3.176 6.119 1.00 . A A . 98 TYR CG 1 1
28 67768 1 1 98 TYR CZ C -1.862 1.099 7.995 1.00 . A A . 98 TYR CZ 1 1
28 67769 1 1 98 TYR H H 0.230 3.917 3.552 1.00 . A A . 98 TYR H 1 1
28 67770 1 1 98 TYR HA H -2.594 2.937 3.600 1.00 . A A . 98 TYR HA 1 1
28 67771 1 1 98 TYR HB2 H -1.133 4.961 5.292 1.00 . A A . 98 TYR HB2 1 1
28 67772 1 1 98 TYR HB3 H -2.888 4.864 5.249 1.00 . A A . 98 TYR HB3 1 1
28 67773 1 1 98 TYR HD1 H -3.861 2.395 5.565 1.00 . A A . 98 TYR HD1 1 1
28 67774 1 1 98 TYR HD2 H 0.005 3.719 6.885 1.00 . A A . 98 TYR HD2 1 1
28 67775 1 1 98 TYR HE1 H -3.800 0.556 7.227 1.00 . A A . 98 TYR HE1 1 1
28 67776 1 1 98 TYR HE2 H 0.065 1.879 8.548 1.00 . A A . 98 TYR HE2 1 1
28 67777 1 1 98 TYR HH H -2.281 0.375 9.712 1.00 . A A . 98 TYR HH 1 1
28 67778 1 1 98 TYR N N -0.533 3.321 3.384 1.00 . A A . 98 TYR N 1 1
28 67779 1 1 98 TYR O O -1.677 5.876 2.564 1.00 . A A . 98 TYR O 1 1
28 67780 1 1 98 TYR OH O -1.826 0.076 8.920 1.00 . A A . 98 TYR OH 1 1
28 67781 1 1 99 TRP C C -5.299 6.405 2.053 1.00 . A A . 99 TRP C 1 1
28 67782 1 1 99 TRP CA C -4.092 5.812 1.328 1.00 . A A . 99 TRP CA 1 1
28 67783 1 1 99 TRP CB C -4.540 5.212 -0.006 1.00 . A A . 99 TRP CB 1 1
28 67784 1 1 99 TRP CD1 C -2.900 6.099 -1.712 1.00 . A A . 99 TRP CD1 1 1
28 67785 1 1 99 TRP CD2 C -2.534 3.940 -1.202 1.00 . A A . 99 TRP CD2 1 1
28 67786 1 1 99 TRP CE2 C -1.560 4.300 -2.165 1.00 . A A . 99 TRP CE2 1 1
28 67787 1 1 99 TRP CE3 C -2.526 2.623 -0.713 1.00 . A A . 99 TRP CE3 1 1
28 67788 1 1 99 TRP CG C -3.374 5.099 -0.935 1.00 . A A . 99 TRP CG 1 1
28 67789 1 1 99 TRP CH2 C -0.617 2.082 -2.123 1.00 . A A . 99 TRP CH2 1 1
28 67790 1 1 99 TRP CZ2 C -0.610 3.387 -2.620 1.00 . A A . 99 TRP CZ2 1 1
28 67791 1 1 99 TRP CZ3 C -1.569 1.701 -1.170 1.00 . A A . 99 TRP CZ3 1 1
28 67792 1 1 99 TRP H H -4.075 3.963 2.414 1.00 . A A . 99 TRP H 1 1
28 67793 1 1 99 TRP HA H -3.349 6.580 1.159 1.00 . A A . 99 TRP HA 1 1
28 67794 1 1 99 TRP HB2 H -4.956 4.231 0.163 1.00 . A A . 99 TRP HB2 1 1
28 67795 1 1 99 TRP HB3 H -5.290 5.849 -0.450 1.00 . A A . 99 TRP HB3 1 1
28 67796 1 1 99 TRP HD1 H -3.298 7.102 -1.756 1.00 . A A . 99 TRP HD1 1 1
28 67797 1 1 99 TRP HE1 H -1.301 6.154 -3.083 1.00 . A A . 99 TRP HE1 1 1
28 67798 1 1 99 TRP HE3 H -3.258 2.320 0.021 1.00 . A A . 99 TRP HE3 1 1
28 67799 1 1 99 TRP HH2 H 0.116 1.371 -2.469 1.00 . A A . 99 TRP HH2 1 1
28 67800 1 1 99 TRP HZ2 H 0.121 3.682 -3.355 1.00 . A A . 99 TRP HZ2 1 1
28 67801 1 1 99 TRP HZ3 H -1.571 0.692 -0.785 1.00 . A A . 99 TRP HZ3 1 1
28 67802 1 1 99 TRP N N -3.535 4.755 2.209 1.00 . A A . 99 TRP N 1 1
28 67803 1 1 99 TRP NE1 N -1.825 5.627 -2.442 1.00 . A A . 99 TRP NE1 1 1
28 67804 1 1 99 TRP O O -6.016 5.703 2.737 1.00 . A A . 99 TRP O 1 1
28 67805 1 1 100 LEU C C -7.979 7.895 1.890 1.00 . A A . 100 LEU C 1 1
28 67806 1 1 100 LEU CA C -6.705 8.256 2.654 1.00 . A A . 100 LEU CA 1 1
28 67807 1 1 100 LEU CB C -6.553 9.776 2.747 1.00 . A A . 100 LEU CB 1 1
28 67808 1 1 100 LEU CD1 C -4.923 11.622 3.161 1.00 . A A . 100 LEU CD1 1 1
28 67809 1 1 100 LEU CD2 C -4.339 9.290 3.824 1.00 . A A . 100 LEU CD2 1 1
28 67810 1 1 100 LEU CG C -5.068 10.148 2.785 1.00 . A A . 100 LEU CG 1 1
28 67811 1 1 100 LEU H H -4.952 8.247 1.391 1.00 . A A . 100 LEU H 1 1
28 67812 1 1 100 LEU HA H -6.755 7.838 3.649 1.00 . A A . 100 LEU HA 1 1
28 67813 1 1 100 LEU HB2 H -7.018 10.233 1.889 1.00 . A A . 100 LEU HB2 1 1
28 67814 1 1 100 LEU HB3 H -7.034 10.130 3.646 1.00 . A A . 100 LEU HB3 1 1
28 67815 1 1 100 LEU HD11 H -5.318 11.782 4.153 1.00 . A A . 100 LEU HD11 1 1
28 67816 1 1 100 LEU HD12 H -5.468 12.227 2.454 1.00 . A A . 100 LEU HD12 1 1
28 67817 1 1 100 LEU HD13 H -3.879 11.899 3.140 1.00 . A A . 100 LEU HD13 1 1
28 67818 1 1 100 LEU HD21 H -3.861 8.457 3.331 1.00 . A A . 100 LEU HD21 1 1
28 67819 1 1 100 LEU HD22 H -5.048 8.921 4.550 1.00 . A A . 100 LEU HD22 1 1
28 67820 1 1 100 LEU HD23 H -3.590 9.889 4.321 1.00 . A A . 100 LEU HD23 1 1
28 67821 1 1 100 LEU HG H -4.633 9.983 1.811 1.00 . A A . 100 LEU HG 1 1
28 67822 1 1 100 LEU N N -5.536 7.678 1.934 1.00 . A A . 100 LEU N 1 1
28 67823 1 1 100 LEU O O -8.014 7.923 0.675 1.00 . A A . 100 LEU O 1 1
28 67824 1 1 101 ALA C C -11.492 7.771 2.597 1.00 . A A . 101 ALA C 1 1
28 67825 1 1 101 ALA CA C -10.285 7.144 1.895 1.00 . A A . 101 ALA CA 1 1
28 67826 1 1 101 ALA CB C -10.425 5.620 1.922 1.00 . A A . 101 ALA CB 1 1
28 67827 1 1 101 ALA H H -8.970 7.497 3.568 1.00 . A A . 101 ALA H 1 1
28 67828 1 1 101 ALA HA H -10.249 7.480 0.872 1.00 . A A . 101 ALA HA 1 1
28 67829 1 1 101 ALA HB1 H -10.080 5.212 0.986 1.00 . A A . 101 ALA HB1 1 1
28 67830 1 1 101 ALA HB2 H -11.462 5.356 2.068 1.00 . A A . 101 ALA HB2 1 1
28 67831 1 1 101 ALA HB3 H -9.833 5.219 2.731 1.00 . A A . 101 ALA HB3 1 1
28 67832 1 1 101 ALA N N -9.024 7.532 2.589 1.00 . A A . 101 ALA N 1 1
28 67833 1 1 101 ALA O O -11.443 8.095 3.765 1.00 . A A . 101 ALA O 1 1
28 67834 1 1 102 GLU C C -15.021 7.693 2.180 1.00 . A A . 102 GLU C 1 1
28 67835 1 1 102 GLU CA C -13.793 8.548 2.509 1.00 . A A . 102 GLU CA 1 1
28 67836 1 1 102 GLU CB C -13.997 9.954 1.938 1.00 . A A . 102 GLU CB 1 1
28 67837 1 1 102 GLU CD C -15.512 11.937 1.911 1.00 . A A . 102 GLU CD 1 1
28 67838 1 1 102 GLU CG C -15.192 10.621 2.619 1.00 . A A . 102 GLU CG 1 1
28 67839 1 1 102 GLU H H -12.593 7.672 0.947 1.00 . A A . 102 GLU H 1 1
28 67840 1 1 102 GLU HA H -13.666 8.604 3.579 1.00 . A A . 102 GLU HA 1 1
28 67841 1 1 102 GLU HB2 H -13.106 10.543 2.112 1.00 . A A . 102 GLU HB2 1 1
28 67842 1 1 102 GLU HB3 H -14.181 9.887 0.877 1.00 . A A . 102 GLU HB3 1 1
28 67843 1 1 102 GLU HE2 H -16.639 13.370 1.783 1.00 . A A . 102 GLU HE2 1 1
28 67844 1 1 102 GLU HG2 H -16.048 9.966 2.570 1.00 . A A . 102 GLU HG2 1 1
28 67845 1 1 102 GLU HG3 H -14.949 10.821 3.649 1.00 . A A . 102 GLU HG3 1 1
28 67846 1 1 102 GLU N N -12.578 7.943 1.889 1.00 . A A . 102 GLU N 1 1
28 67847 1 1 102 GLU O O -15.373 7.537 1.031 1.00 . A A . 102 GLU O 1 1
28 67848 1 1 102 GLU OE1 O -14.767 12.304 1.018 1.00 . A A . 102 GLU OE1 1 1
28 67849 1 1 102 GLU OE2 O -16.499 12.555 2.271 1.00 . A A . 102 GLU OE2 1 1
28 67850 1 1 103 VAL C C -18.096 7.252 2.643 1.00 . A A . 103 VAL C 1 1
28 67851 1 1 103 VAL CA C -16.898 6.329 2.878 1.00 . A A . 103 VAL CA 1 1
28 67852 1 1 103 VAL CB C -17.172 5.370 4.035 1.00 . A A . 103 VAL CB 1 1
28 67853 1 1 103 VAL CG1 C -15.866 4.724 4.454 1.00 . A A . 103 VAL CG1 1 1
28 67854 1 1 103 VAL CG2 C -17.758 6.123 5.225 1.00 . A A . 103 VAL CG2 1 1
28 67855 1 1 103 VAL H H -15.400 7.299 4.094 1.00 . A A . 103 VAL H 1 1
28 67856 1 1 103 VAL HA H -16.719 5.755 1.983 1.00 . A A . 103 VAL HA 1 1
28 67857 1 1 103 VAL HB H -17.863 4.603 3.710 1.00 . A A . 103 VAL HB 1 1
28 67858 1 1 103 VAL HG11 H -15.427 5.303 5.248 1.00 . A A . 103 VAL HG11 1 1
28 67859 1 1 103 VAL HG12 H -15.195 4.705 3.612 1.00 . A A . 103 VAL HG12 1 1
28 67860 1 1 103 VAL HG13 H -16.050 3.718 4.798 1.00 . A A . 103 VAL HG13 1 1
28 67861 1 1 103 VAL HG21 H -17.552 7.176 5.127 1.00 . A A . 103 VAL HG21 1 1
28 67862 1 1 103 VAL HG22 H -17.309 5.750 6.136 1.00 . A A . 103 VAL HG22 1 1
28 67863 1 1 103 VAL HG23 H -18.822 5.962 5.259 1.00 . A A . 103 VAL HG23 1 1
28 67864 1 1 103 VAL N N -15.687 7.155 3.168 1.00 . A A . 103 VAL N 1 1
28 67865 1 1 103 VAL O O -18.270 8.248 3.315 1.00 . A A . 103 VAL O 1 1
28 67866 1 1 104 LYS C C -21.105 7.817 2.447 1.00 . A A . 104 LYS C 1 1
28 67867 1 1 104 LYS CA C -20.061 7.816 1.330 1.00 . A A . 104 LYS CA 1 1
28 67868 1 1 104 LYS CB C -20.721 7.310 0.042 1.00 . A A . 104 LYS CB 1 1
28 67869 1 1 104 LYS CD C -18.365 7.271 -0.834 1.00 . A A . 104 LYS CD 1 1
28 67870 1 1 104 LYS CE C -17.871 7.384 -2.273 1.00 . A A . 104 LYS CE 1 1
28 67871 1 1 104 LYS CG C -19.710 6.537 -0.810 1.00 . A A . 104 LYS CG 1 1
28 67872 1 1 104 LYS H H -18.709 6.152 1.113 1.00 . A A . 104 LYS H 1 1
28 67873 1 1 104 LYS HA H -19.716 8.827 1.172 1.00 . A A . 104 LYS HA 1 1
28 67874 1 1 104 LYS HB2 H -21.544 6.658 0.298 1.00 . A A . 104 LYS HB2 1 1
28 67875 1 1 104 LYS HB3 H -21.091 8.149 -0.523 1.00 . A A . 104 LYS HB3 1 1
28 67876 1 1 104 LYS HD2 H -18.486 8.256 -0.419 1.00 . A A . 104 LYS HD2 1 1
28 67877 1 1 104 LYS HD3 H -17.648 6.723 -0.254 1.00 . A A . 104 LYS HD3 1 1
28 67878 1 1 104 LYS HE2 H -16.816 7.614 -2.275 1.00 . A A . 104 LYS HE2 1 1
28 67879 1 1 104 LYS HE3 H -18.038 6.450 -2.788 1.00 . A A . 104 LYS HE3 1 1
28 67880 1 1 104 LYS HG2 H -19.574 5.548 -0.396 1.00 . A A . 104 LYS HG2 1 1
28 67881 1 1 104 LYS HG3 H -20.086 6.453 -1.820 1.00 . A A . 104 LYS HG3 1 1
28 67882 1 1 104 LYS HZ1 H -18.130 9.377 -2.811 1.00 . A A . 104 LYS HZ1 1 1
28 67883 1 1 104 LYS HZ2 H -19.581 8.529 -2.566 1.00 . A A . 104 LYS HZ2 1 1
28 67884 1 1 104 LYS HZ3 H -18.672 8.272 -3.977 1.00 . A A . 104 LYS HZ3 1 1
28 67885 1 1 104 LYS N N -18.894 6.945 1.660 1.00 . A A . 104 LYS N 1 1
28 67886 1 1 104 LYS NZ N -18.619 8.473 -2.960 1.00 . A A . 104 LYS NZ 1 1
28 67887 1 1 104 LYS O O -21.740 8.823 2.701 1.00 . A A . 104 LYS O 1 1
28 67888 1 1 105 ASP C C -21.793 6.654 5.546 1.00 . A A . 105 ASP C 1 1
28 67889 1 1 105 ASP CA C -22.384 6.669 4.141 1.00 . A A . 105 ASP CA 1 1
28 67890 1 1 105 ASP CB C -23.236 5.416 3.957 1.00 . A A . 105 ASP CB 1 1
28 67891 1 1 105 ASP CG C -24.688 5.813 3.700 1.00 . A A . 105 ASP CG 1 1
28 67892 1 1 105 ASP H H -20.833 5.893 2.847 1.00 . A A . 105 ASP H 1 1
28 67893 1 1 105 ASP HA H -23.014 7.534 4.039 1.00 . A A . 105 ASP HA 1 1
28 67894 1 1 105 ASP HB2 H -22.860 4.854 3.118 1.00 . A A . 105 ASP HB2 1 1
28 67895 1 1 105 ASP HB3 H -23.182 4.812 4.848 1.00 . A A . 105 ASP HB3 1 1
28 67896 1 1 105 ASP HD2 H -26.062 6.942 4.124 1.00 . A A . 105 ASP HD2 1 1
28 67897 1 1 105 ASP N N -21.328 6.706 3.083 1.00 . A A . 105 ASP N 1 1
28 67898 1 1 105 ASP O O -20.888 5.907 5.849 1.00 . A A . 105 ASP O 1 1
28 67899 1 1 105 ASP OD1 O -25.321 5.173 2.876 1.00 . A A . 105 ASP OD1 1 1
28 67900 1 1 105 ASP OD2 O -25.146 6.749 4.335 1.00 . A A . 105 ASP OD2 1 1
28 67901 1 1 106 TYR C C -22.221 6.103 8.439 1.00 . A A . 106 TYR C 1 1
28 67902 1 1 106 TYR CA C -21.883 7.460 7.831 1.00 . A A . 106 TYR CA 1 1
28 67903 1 1 106 TYR CB C -22.605 8.568 8.600 1.00 . A A . 106 TYR CB 1 1
28 67904 1 1 106 TYR CD1 C -20.981 8.809 10.520 1.00 . A A . 106 TYR CD1 1 1
28 67905 1 1 106 TYR CD2 C -23.246 8.089 10.988 1.00 . A A . 106 TYR CD2 1 1
28 67906 1 1 106 TYR CE1 C -20.677 8.739 11.886 1.00 . A A . 106 TYR CE1 1 1
28 67907 1 1 106 TYR CE2 C -22.942 8.018 12.352 1.00 . A A . 106 TYR CE2 1 1
28 67908 1 1 106 TYR CG C -22.266 8.484 10.070 1.00 . A A . 106 TYR CG 1 1
28 67909 1 1 106 TYR CZ C -21.659 8.343 12.801 1.00 . A A . 106 TYR CZ 1 1
28 67910 1 1 106 TYR H H -23.106 8.005 6.146 1.00 . A A . 106 TYR H 1 1
28 67911 1 1 106 TYR HA H -20.815 7.621 7.863 1.00 . A A . 106 TYR HA 1 1
28 67912 1 1 106 TYR HB2 H -22.298 9.531 8.218 1.00 . A A . 106 TYR HB2 1 1
28 67913 1 1 106 TYR HB3 H -23.672 8.456 8.474 1.00 . A A . 106 TYR HB3 1 1
28 67914 1 1 106 TYR HD1 H -20.224 9.114 9.815 1.00 . A A . 106 TYR HD1 1 1
28 67915 1 1 106 TYR HD2 H -24.239 7.839 10.643 1.00 . A A . 106 TYR HD2 1 1
28 67916 1 1 106 TYR HE1 H -19.687 8.991 12.233 1.00 . A A . 106 TYR HE1 1 1
28 67917 1 1 106 TYR HE2 H -23.699 7.712 13.060 1.00 . A A . 106 TYR HE2 1 1
28 67918 1 1 106 TYR HH H -22.125 7.915 14.599 1.00 . A A . 106 TYR HH 1 1
28 67919 1 1 106 TYR N N -22.349 7.446 6.418 1.00 . A A . 106 TYR N 1 1
28 67920 1 1 106 TYR O O -21.442 5.509 9.155 1.00 . A A . 106 TYR O 1 1
28 67921 1 1 106 TYR OH O -21.360 8.274 14.146 1.00 . A A . 106 TYR OH 1 1
28 67922 1 1 107 ASP C C -23.387 3.226 7.618 1.00 . A A . 107 ASP C 1 1
28 67923 1 1 107 ASP CA C -23.802 4.277 8.639 1.00 . A A . 107 ASP CA 1 1
28 67924 1 1 107 ASP CB C -25.321 4.246 8.821 1.00 . A A . 107 ASP CB 1 1
28 67925 1 1 107 ASP CG C -25.717 5.223 9.928 1.00 . A A . 107 ASP CG 1 1
28 67926 1 1 107 ASP H H -23.982 6.102 7.526 1.00 . A A . 107 ASP H 1 1
28 67927 1 1 107 ASP HA H -23.315 4.082 9.582 1.00 . A A . 107 ASP HA 1 1
28 67928 1 1 107 ASP HB2 H -25.802 4.532 7.897 1.00 . A A . 107 ASP HB2 1 1
28 67929 1 1 107 ASP HB3 H -25.631 3.250 9.096 1.00 . A A . 107 ASP HB3 1 1
28 67930 1 1 107 ASP HD2 H -27.068 6.152 10.740 1.00 . A A . 107 ASP HD2 1 1
28 67931 1 1 107 ASP N N -23.386 5.603 8.124 1.00 . A A . 107 ASP N 1 1
28 67932 1 1 107 ASP O O -23.817 2.089 7.668 1.00 . A A . 107 ASP O 1 1
28 67933 1 1 107 ASP OD1 O -24.838 5.642 10.661 1.00 . A A . 107 ASP OD1 1 1
28 67934 1 1 107 ASP OD2 O -26.894 5.537 10.024 1.00 . A A . 107 ASP OD2 1 1
28 67935 1 1 108 VAL C C -21.924 1.276 6.343 1.00 . A A . 108 VAL C 1 1
28 67936 1 1 108 VAL CA C -22.089 2.633 5.666 1.00 . A A . 108 VAL CA 1 1
28 67937 1 1 108 VAL CB C -20.746 3.105 5.096 1.00 . A A . 108 VAL CB 1 1
28 67938 1 1 108 VAL CG1 C -19.783 3.381 6.246 1.00 . A A . 108 VAL CG1 1 1
28 67939 1 1 108 VAL CG2 C -20.153 2.025 4.186 1.00 . A A . 108 VAL CG2 1 1
28 67940 1 1 108 VAL H H -22.209 4.522 6.680 1.00 . A A . 108 VAL H 1 1
28 67941 1 1 108 VAL HA H -22.819 2.561 4.875 1.00 . A A . 108 VAL HA 1 1
28 67942 1 1 108 VAL HB H -20.896 4.011 4.529 1.00 . A A . 108 VAL HB 1 1
28 67943 1 1 108 VAL HG11 H -18.839 3.726 5.851 1.00 . A A . 108 VAL HG11 1 1
28 67944 1 1 108 VAL HG12 H -19.630 2.473 6.809 1.00 . A A . 108 VAL HG12 1 1
28 67945 1 1 108 VAL HG13 H -20.203 4.137 6.891 1.00 . A A . 108 VAL HG13 1 1
28 67946 1 1 108 VAL HG21 H -20.011 1.116 4.751 1.00 . A A . 108 VAL HG21 1 1
28 67947 1 1 108 VAL HG22 H -19.200 2.365 3.804 1.00 . A A . 108 VAL HG22 1 1
28 67948 1 1 108 VAL HG23 H -20.826 1.838 3.362 1.00 . A A . 108 VAL HG23 1 1
28 67949 1 1 108 VAL N N -22.542 3.601 6.693 1.00 . A A . 108 VAL N 1 1
28 67950 1 1 108 VAL O O -21.547 1.193 7.494 1.00 . A A . 108 VAL O 1 1
28 67951 1 1 109 GLU C C -20.682 -1.361 6.719 1.00 . A A . 109 GLU C 1 1
28 67952 1 1 109 GLU CA C -22.119 -1.114 6.302 1.00 . A A . 109 GLU CA 1 1
28 67953 1 1 109 GLU CB C -22.566 -2.213 5.341 1.00 . A A . 109 GLU CB 1 1
28 67954 1 1 109 GLU CD C -21.772 -4.058 3.852 1.00 . A A . 109 GLU CD 1 1
28 67955 1 1 109 GLU CG C -21.365 -3.079 4.953 1.00 . A A . 109 GLU CG 1 1
28 67956 1 1 109 GLU H H -22.554 0.294 4.748 1.00 . A A . 109 GLU H 1 1
28 67957 1 1 109 GLU HA H -22.749 -1.138 7.181 1.00 . A A . 109 GLU HA 1 1
28 67958 1 1 109 GLU HB2 H -23.306 -2.830 5.832 1.00 . A A . 109 GLU HB2 1 1
28 67959 1 1 109 GLU HB3 H -22.992 -1.770 4.454 1.00 . A A . 109 GLU HB3 1 1
28 67960 1 1 109 GLU HE2 H -21.602 -4.540 2.099 1.00 . A A . 109 GLU HE2 1 1
28 67961 1 1 109 GLU HG2 H -20.565 -2.451 4.595 1.00 . A A . 109 GLU HG2 1 1
28 67962 1 1 109 GLU HG3 H -21.032 -3.632 5.816 1.00 . A A . 109 GLU HG3 1 1
28 67963 1 1 109 GLU N N -22.235 0.215 5.662 1.00 . A A . 109 GLU N 1 1
28 67964 1 1 109 GLU O O -19.741 -0.972 6.056 1.00 . A A . 109 GLU O 1 1
28 67965 1 1 109 GLU OE1 O -22.544 -4.958 4.143 1.00 . A A . 109 GLU OE1 1 1
28 67966 1 1 109 GLU OE2 O -21.304 -3.890 2.739 1.00 . A A . 109 GLU OE2 1 1
28 67967 1 1 110 ILE C C -19.067 -3.862 8.501 1.00 . A A . 110 ILE C 1 1
28 67968 1 1 110 ILE CA C -19.174 -2.349 8.321 1.00 . A A . 110 ILE CA 1 1
28 67969 1 1 110 ILE CB C -18.942 -1.628 9.651 1.00 . A A . 110 ILE CB 1 1
28 67970 1 1 110 ILE CD1 C -17.614 0.139 8.461 1.00 . A A . 110 ILE CD1 1 1
28 67971 1 1 110 ILE CG1 C -18.808 -0.123 9.387 1.00 . A A . 110 ILE CG1 1 1
28 67972 1 1 110 ILE CG2 C -17.670 -2.154 10.312 1.00 . A A . 110 ILE CG2 1 1
28 67973 1 1 110 ILE H H -21.321 -2.328 8.299 1.00 . A A . 110 ILE H 1 1
28 67974 1 1 110 ILE HA H -18.438 -2.028 7.605 1.00 . A A . 110 ILE HA 1 1
28 67975 1 1 110 ILE HB H -19.783 -1.802 10.305 1.00 . A A . 110 ILE HB 1 1
28 67976 1 1 110 ILE HD11 H -17.956 0.183 7.439 1.00 . A A . 110 ILE HD11 1 1
28 67977 1 1 110 ILE HD12 H -16.890 -0.657 8.565 1.00 . A A . 110 ILE HD12 1 1
28 67978 1 1 110 ILE HD13 H -17.153 1.078 8.727 1.00 . A A . 110 ILE HD13 1 1
28 67979 1 1 110 ILE HG12 H -19.711 0.241 8.919 1.00 . A A . 110 ILE HG12 1 1
28 67980 1 1 110 ILE HG13 H -18.655 0.393 10.320 1.00 . A A . 110 ILE HG13 1 1
28 67981 1 1 110 ILE HG21 H -17.183 -1.350 10.844 1.00 . A A . 110 ILE HG21 1 1
28 67982 1 1 110 ILE HG22 H -17.004 -2.538 9.555 1.00 . A A . 110 ILE HG22 1 1
28 67983 1 1 110 ILE HG23 H -17.924 -2.943 11.005 1.00 . A A . 110 ILE HG23 1 1
28 67984 1 1 110 ILE N N -20.528 -2.025 7.814 1.00 . A A . 110 ILE N 1 1
28 67985 1 1 110 ILE O O -19.704 -4.444 9.357 1.00 . A A . 110 ILE O 1 1
28 67986 1 1 111 ARG C C -16.796 -6.291 8.474 1.00 . A A . 111 ARG C 1 1
28 67987 1 1 111 ARG CA C -18.127 -5.978 7.811 1.00 . A A . 111 ARG CA 1 1
28 67988 1 1 111 ARG CB C -18.191 -6.605 6.418 1.00 . A A . 111 ARG CB 1 1
28 67989 1 1 111 ARG CD C -19.668 -6.822 4.402 1.00 . A A . 111 ARG CD 1 1
28 67990 1 1 111 ARG CG C -19.611 -6.444 5.883 1.00 . A A . 111 ARG CG 1 1
28 67991 1 1 111 ARG CZ C -19.686 -8.866 3.109 1.00 . A A . 111 ARG CZ 1 1
28 67992 1 1 111 ARG H H -17.770 -4.013 7.007 1.00 . A A . 111 ARG H 1 1
28 67993 1 1 111 ARG HA H -18.929 -6.370 8.417 1.00 . A A . 111 ARG HA 1 1
28 67994 1 1 111 ARG HB2 H -17.492 -6.107 5.763 1.00 . A A . 111 ARG HB2 1 1
28 67995 1 1 111 ARG HB3 H -17.946 -7.652 6.478 1.00 . A A . 111 ARG HB3 1 1
28 67996 1 1 111 ARG HD2 H -20.642 -6.578 4.005 1.00 . A A . 111 ARG HD2 1 1
28 67997 1 1 111 ARG HD3 H -18.914 -6.272 3.861 1.00 . A A . 111 ARG HD3 1 1
28 67998 1 1 111 ARG HE H -19.060 -8.804 4.992 1.00 . A A . 111 ARG HE 1 1
28 67999 1 1 111 ARG HG2 H -20.278 -7.085 6.442 1.00 . A A . 111 ARG HG2 1 1
28 68000 1 1 111 ARG HG3 H -19.916 -5.420 6.003 1.00 . A A . 111 ARG HG3 1 1
28 68001 1 1 111 ARG HH11 H -20.333 -7.190 2.227 1.00 . A A . 111 ARG HH11 1 1
28 68002 1 1 111 ARG HH12 H -20.370 -8.614 1.243 1.00 . A A . 111 ARG HH12 1 1
28 68003 1 1 111 ARG HH21 H -19.098 -10.678 3.726 1.00 . A A . 111 ARG HH21 1 1
28 68004 1 1 111 ARG HH22 H -19.668 -10.592 2.091 1.00 . A A . 111 ARG HH22 1 1
28 68005 1 1 111 ARG N N -18.272 -4.503 7.693 1.00 . A A . 111 ARG N 1 1
28 68006 1 1 111 ARG NE N -19.422 -8.282 4.245 1.00 . A A . 111 ARG NE 1 1
28 68007 1 1 111 ARG NH1 N -20.167 -8.169 2.116 1.00 . A A . 111 ARG NH1 1 1
28 68008 1 1 111 ARG NH2 N -19.467 -10.144 2.964 1.00 . A A . 111 ARG NH2 1 1
28 68009 1 1 111 ARG O O -15.736 -6.041 7.936 1.00 . A A . 111 ARG O 1 1
28 68010 1 1 112 LEU C C -15.285 -8.622 10.261 1.00 . A A . 112 LEU C 1 1
28 68011 1 1 112 LEU CA C -15.601 -7.134 10.385 1.00 . A A . 112 LEU CA 1 1
28 68012 1 1 112 LEU CB C -15.778 -6.781 11.861 1.00 . A A . 112 LEU CB 1 1
28 68013 1 1 112 LEU CD1 C -16.360 -4.937 13.438 1.00 . A A . 112 LEU CD1 1 1
28 68014 1 1 112 LEU CD2 C -15.687 -4.401 11.089 1.00 . A A . 112 LEU CD2 1 1
28 68015 1 1 112 LEU CG C -16.426 -5.402 11.982 1.00 . A A . 112 LEU CG 1 1
28 68016 1 1 112 LEU H H -17.723 -6.995 10.073 1.00 . A A . 112 LEU H 1 1
28 68017 1 1 112 LEU HA H -14.787 -6.558 9.972 1.00 . A A . 112 LEU HA 1 1
28 68018 1 1 112 LEU HB2 H -16.411 -7.520 12.333 1.00 . A A . 112 LEU HB2 1 1
28 68019 1 1 112 LEU HB3 H -14.816 -6.771 12.345 1.00 . A A . 112 LEU HB3 1 1
28 68020 1 1 112 LEU HD11 H -17.362 -4.820 13.820 1.00 . A A . 112 LEU HD11 1 1
28 68021 1 1 112 LEU HD12 H -15.840 -3.993 13.491 1.00 . A A . 112 LEU HD12 1 1
28 68022 1 1 112 LEU HD13 H -15.835 -5.673 14.027 1.00 . A A . 112 LEU HD13 1 1
28 68023 1 1 112 LEU HD21 H -16.086 -4.450 10.085 1.00 . A A . 112 LEU HD21 1 1
28 68024 1 1 112 LEU HD22 H -14.634 -4.638 11.071 1.00 . A A . 112 LEU HD22 1 1
28 68025 1 1 112 LEU HD23 H -15.821 -3.403 11.479 1.00 . A A . 112 LEU HD23 1 1
28 68026 1 1 112 LEU HG H -17.459 -5.464 11.674 1.00 . A A . 112 LEU HG 1 1
28 68027 1 1 112 LEU N N -16.852 -6.821 9.657 1.00 . A A . 112 LEU N 1 1
28 68028 1 1 112 LEU O O -16.142 -9.466 10.434 1.00 . A A . 112 LEU O 1 1
28 68029 1 1 113 SER C C -13.297 -10.887 11.269 1.00 . A A . 113 SER C 1 1
28 68030 1 1 113 SER CA C -13.681 -10.383 9.877 1.00 . A A . 113 SER CA 1 1
28 68031 1 1 113 SER CB C -12.494 -10.532 8.922 1.00 . A A . 113 SER CB 1 1
28 68032 1 1 113 SER H H -13.379 -8.255 9.868 1.00 . A A . 113 SER H 1 1
28 68033 1 1 113 SER HA H -14.521 -10.951 9.504 1.00 . A A . 113 SER HA 1 1
28 68034 1 1 113 SER HB2 H -12.348 -11.573 8.687 1.00 . A A . 113 SER HB2 1 1
28 68035 1 1 113 SER HB3 H -12.695 -9.982 8.012 1.00 . A A . 113 SER HB3 1 1
28 68036 1 1 113 SER HG H -11.040 -10.665 10.208 1.00 . A A . 113 SER HG 1 1
28 68037 1 1 113 SER N N -14.057 -8.952 9.986 1.00 . A A . 113 SER N 1 1
28 68038 1 1 113 SER O O -13.154 -10.115 12.195 1.00 . A A . 113 SER O 1 1
28 68039 1 1 113 SER OG O -11.322 -10.027 9.549 1.00 . A A . 113 SER OG 1 1
28 68040 1 1 114 HIS C C -11.630 -11.853 13.361 1.00 . A A . 114 HIS C 1 1
28 68041 1 1 114 HIS CA C -12.768 -12.695 12.778 1.00 . A A . 114 HIS CA 1 1
28 68042 1 1 114 HIS CB C -12.316 -14.151 12.653 1.00 . A A . 114 HIS CB 1 1
28 68043 1 1 114 HIS CD2 C -13.595 -15.696 10.950 1.00 . A A . 114 HIS CD2 1 1
28 68044 1 1 114 HIS CE1 C -15.430 -15.956 12.075 1.00 . A A . 114 HIS CE1 1 1
28 68045 1 1 114 HIS CG C -13.449 -14.985 12.118 1.00 . A A . 114 HIS CG 1 1
28 68046 1 1 114 HIS H H -13.258 -12.783 10.680 1.00 . A A . 114 HIS H 1 1
28 68047 1 1 114 HIS HA H -13.627 -12.639 13.431 1.00 . A A . 114 HIS HA 1 1
28 68048 1 1 114 HIS HB2 H -11.476 -14.210 11.981 1.00 . A A . 114 HIS HB2 1 1
28 68049 1 1 114 HIS HB3 H -12.027 -14.520 13.626 1.00 . A A . 114 HIS HB3 1 1
28 68050 1 1 114 HIS HD1 H -14.852 -14.788 13.697 1.00 . A A . 114 HIS HD1 1 1
28 68051 1 1 114 HIS HD2 H -12.853 -15.767 10.168 1.00 . A A . 114 HIS HD2 1 1
28 68052 1 1 114 HIS HE1 H -16.422 -16.269 12.370 1.00 . A A . 114 HIS HE1 1 1
28 68053 1 1 114 HIS HE2 H -15.215 -16.873 10.222 1.00 . A A . 114 HIS HE2 1 1
28 68054 1 1 114 HIS N N -13.134 -12.168 11.433 1.00 . A A . 114 HIS N 1 1
28 68055 1 1 114 HIS ND1 N -14.634 -15.166 12.821 1.00 . A A . 114 HIS ND1 1 1
28 68056 1 1 114 HIS NE2 N -14.844 -16.305 10.930 1.00 . A A . 114 HIS NE2 1 1
28 68057 1 1 114 HIS O O -11.478 -11.744 14.562 1.00 . A A . 114 HIS O 1 1
28 68058 1 1 115 GLU C C -10.230 -9.259 13.850 1.00 . A A . 115 GLU C 1 1
28 68059 1 1 115 GLU CA C -9.690 -10.434 13.027 1.00 . A A . 115 GLU CA 1 1
28 68060 1 1 115 GLU CB C -8.886 -9.884 11.847 1.00 . A A . 115 GLU CB 1 1
28 68061 1 1 115 GLU CD C -7.365 -10.479 9.957 1.00 . A A . 115 GLU CD 1 1
28 68062 1 1 115 GLU CG C -8.252 -11.040 11.071 1.00 . A A . 115 GLU CG 1 1
28 68063 1 1 115 GLU H H -10.960 -11.368 11.555 1.00 . A A . 115 GLU H 1 1
28 68064 1 1 115 GLU HA H -9.048 -11.040 13.648 1.00 . A A . 115 GLU HA 1 1
28 68065 1 1 115 GLU HB2 H -9.543 -9.328 11.192 1.00 . A A . 115 GLU HB2 1 1
28 68066 1 1 115 GLU HB3 H -8.107 -9.233 12.214 1.00 . A A . 115 GLU HB3 1 1
28 68067 1 1 115 GLU HE2 H -6.834 -9.000 9.021 1.00 . A A . 115 GLU HE2 1 1
28 68068 1 1 115 GLU HG2 H -7.654 -11.639 11.740 1.00 . A A . 115 GLU HG2 1 1
28 68069 1 1 115 GLU HG3 H -9.030 -11.651 10.635 1.00 . A A . 115 GLU HG3 1 1
28 68070 1 1 115 GLU N N -10.822 -11.262 12.520 1.00 . A A . 115 GLU N 1 1
28 68071 1 1 115 GLU O O -9.618 -8.829 14.807 1.00 . A A . 115 GLU O 1 1
28 68072 1 1 115 GLU OE1 O -6.653 -11.258 9.345 1.00 . A A . 115 GLU OE1 1 1
28 68073 1 1 115 GLU OE2 O -7.415 -9.280 9.732 1.00 . A A . 115 GLU OE2 1 1
28 68074 1 1 116 HIS C C -13.318 -7.944 14.781 1.00 . A A . 116 HIS C 1 1
28 68075 1 1 116 HIS CA C -11.934 -7.576 14.240 1.00 . A A . 116 HIS CA 1 1
28 68076 1 1 116 HIS CB C -12.051 -6.367 13.308 1.00 . A A . 116 HIS CB 1 1
28 68077 1 1 116 HIS CD2 C -10.138 -5.882 11.573 1.00 . A A . 116 HIS CD2 1 1
28 68078 1 1 116 HIS CE1 C -8.592 -5.275 12.971 1.00 . A A . 116 HIS CE1 1 1
28 68079 1 1 116 HIS CG C -10.682 -5.965 12.832 1.00 . A A . 116 HIS CG 1 1
28 68080 1 1 116 HIS H H -11.843 -9.086 12.702 1.00 . A A . 116 HIS H 1 1
28 68081 1 1 116 HIS HA H -11.281 -7.333 15.063 1.00 . A A . 116 HIS HA 1 1
28 68082 1 1 116 HIS HB2 H -12.662 -6.626 12.457 1.00 . A A . 116 HIS HB2 1 1
28 68083 1 1 116 HIS HB3 H -12.502 -5.542 13.840 1.00 . A A . 116 HIS HB3 1 1
28 68084 1 1 116 HIS HD1 H -9.750 -5.522 14.682 1.00 . A A . 116 HIS HD1 1 1
28 68085 1 1 116 HIS HD2 H -10.651 -6.121 10.653 1.00 . A A . 116 HIS HD2 1 1
28 68086 1 1 116 HIS HE1 H -7.654 -4.940 13.384 1.00 . A A . 116 HIS HE1 1 1
28 68087 1 1 116 HIS HE2 H -8.193 -5.295 10.930 1.00 . A A . 116 HIS HE2 1 1
28 68088 1 1 116 HIS N N -11.368 -8.729 13.481 1.00 . A A . 116 HIS N 1 1
28 68089 1 1 116 HIS ND1 N -9.680 -5.572 13.706 1.00 . A A . 116 HIS ND1 1 1
28 68090 1 1 116 HIS NE2 N -8.820 -5.447 11.666 1.00 . A A . 116 HIS NE2 1 1
28 68091 1 1 116 HIS O O -14.100 -8.598 14.118 1.00 . A A . 116 HIS O 1 1
28 68092 1 1 117 GLN C C -15.872 -6.633 16.528 1.00 . A A . 117 GLN C 1 1
28 68093 1 1 117 GLN CA C -14.958 -7.863 16.565 1.00 . A A . 117 GLN CA 1 1
28 68094 1 1 117 GLN CB C -14.784 -8.321 18.018 1.00 . A A . 117 GLN CB 1 1
28 68095 1 1 117 GLN CD C -14.159 -7.611 20.332 1.00 . A A . 117 GLN CD 1 1
28 68096 1 1 117 GLN CG C -14.341 -7.141 18.887 1.00 . A A . 117 GLN CG 1 1
28 68097 1 1 117 GLN H H -12.981 -7.007 16.501 1.00 . A A . 117 GLN H 1 1
28 68098 1 1 117 GLN HA H -15.408 -8.660 15.994 1.00 . A A . 117 GLN HA 1 1
28 68099 1 1 117 GLN HB2 H -15.723 -8.707 18.388 1.00 . A A . 117 GLN HB2 1 1
28 68100 1 1 117 GLN HB3 H -14.035 -9.098 18.063 1.00 . A A . 117 GLN HB3 1 1
28 68101 1 1 117 GLN HE21 H -12.764 -6.261 20.745 1.00 . A A . 117 GLN HE21 1 1
28 68102 1 1 117 GLN HE22 H -13.166 -7.301 22.024 1.00 . A A . 117 GLN HE22 1 1
28 68103 1 1 117 GLN HG2 H -13.407 -6.750 18.514 1.00 . A A . 117 GLN HG2 1 1
28 68104 1 1 117 GLN HG3 H -15.094 -6.367 18.858 1.00 . A A . 117 GLN HG3 1 1
28 68105 1 1 117 GLN N N -13.626 -7.531 15.983 1.00 . A A . 117 GLN N 1 1
28 68106 1 1 117 GLN NE2 N -13.291 -7.006 21.097 1.00 . A A . 117 GLN NE2 1 1
28 68107 1 1 117 GLN O O -17.074 -6.749 16.391 1.00 . A A . 117 GLN O 1 1
28 68108 1 1 117 GLN OE1 O -14.811 -8.539 20.769 1.00 . A A . 117 GLN OE1 1 1
28 68109 1 1 118 ALA C C -15.390 -3.051 16.062 1.00 . A A . 118 ALA C 1 1
28 68110 1 1 118 ALA CA C -16.172 -4.232 16.645 1.00 . A A . 118 ALA CA 1 1
28 68111 1 1 118 ALA CB C -16.604 -3.898 18.074 1.00 . A A . 118 ALA CB 1 1
28 68112 1 1 118 ALA H H -14.350 -5.378 16.778 1.00 . A A . 118 ALA H 1 1
28 68113 1 1 118 ALA HA H -17.048 -4.413 16.042 1.00 . A A . 118 ALA HA 1 1
28 68114 1 1 118 ALA HB1 H -15.828 -3.328 18.562 1.00 . A A . 118 ALA HB1 1 1
28 68115 1 1 118 ALA HB2 H -16.772 -4.815 18.621 1.00 . A A . 118 ALA HB2 1 1
28 68116 1 1 118 ALA HB3 H -17.517 -3.321 18.049 1.00 . A A . 118 ALA HB3 1 1
28 68117 1 1 118 ALA N N -15.319 -5.456 16.660 1.00 . A A . 118 ALA N 1 1
28 68118 1 1 118 ALA O O -14.177 -3.071 15.983 1.00 . A A . 118 ALA O 1 1
28 68119 1 1 119 TYR C C -16.006 0.447 15.650 1.00 . A A . 119 TYR C 1 1
28 68120 1 1 119 TYR CA C -15.403 -0.834 15.064 1.00 . A A . 119 TYR CA 1 1
28 68121 1 1 119 TYR CB C -15.606 -0.839 13.550 1.00 . A A . 119 TYR CB 1 1
28 68122 1 1 119 TYR CD1 C -17.967 -1.648 13.214 1.00 . A A . 119 TYR CD1 1 1
28 68123 1 1 119 TYR CD2 C -17.502 0.720 12.981 1.00 . A A . 119 TYR CD2 1 1
28 68124 1 1 119 TYR CE1 C -19.314 -1.413 12.926 1.00 . A A . 119 TYR CE1 1 1
28 68125 1 1 119 TYR CE2 C -18.850 0.953 12.690 1.00 . A A . 119 TYR CE2 1 1
28 68126 1 1 119 TYR CG C -17.060 -0.582 13.242 1.00 . A A . 119 TYR CG 1 1
28 68127 1 1 119 TYR CZ C -19.756 -0.111 12.663 1.00 . A A . 119 TYR CZ 1 1
28 68128 1 1 119 TYR H H -17.061 -2.038 15.722 1.00 . A A . 119 TYR H 1 1
28 68129 1 1 119 TYR HA H -14.348 -0.873 15.287 1.00 . A A . 119 TYR HA 1 1
28 68130 1 1 119 TYR HB2 H -15.002 -0.064 13.103 1.00 . A A . 119 TYR HB2 1 1
28 68131 1 1 119 TYR HB3 H -15.318 -1.798 13.149 1.00 . A A . 119 TYR HB3 1 1
28 68132 1 1 119 TYR HD1 H -17.625 -2.650 13.417 1.00 . A A . 119 TYR HD1 1 1
28 68133 1 1 119 TYR HD2 H -16.803 1.542 13.003 1.00 . A A . 119 TYR HD2 1 1
28 68134 1 1 119 TYR HE1 H -20.012 -2.236 12.905 1.00 . A A . 119 TYR HE1 1 1
28 68135 1 1 119 TYR HE2 H -19.192 1.955 12.486 1.00 . A A . 119 TYR HE2 1 1
28 68136 1 1 119 TYR HH H -21.155 0.316 11.436 1.00 . A A . 119 TYR HH 1 1
28 68137 1 1 119 TYR N N -16.085 -2.024 15.649 1.00 . A A . 119 TYR N 1 1
28 68138 1 1 119 TYR O O -17.106 0.444 16.167 1.00 . A A . 119 TYR O 1 1
28 68139 1 1 119 TYR OH O -21.084 0.122 12.374 1.00 . A A . 119 TYR OH 1 1
28 68140 1 1 120 ARG C C -15.553 3.982 15.181 1.00 . A A . 120 ARG C 1 1
28 68141 1 1 120 ARG CA C -15.840 2.819 16.130 1.00 . A A . 120 ARG CA 1 1
28 68142 1 1 120 ARG CB C -15.175 3.123 17.471 1.00 . A A . 120 ARG CB 1 1
28 68143 1 1 120 ARG CD C -15.000 2.472 19.868 1.00 . A A . 120 ARG CD 1 1
28 68144 1 1 120 ARG CG C -15.599 2.090 18.514 1.00 . A A . 120 ARG CG 1 1
28 68145 1 1 120 ARG CZ C -16.425 1.244 21.393 1.00 . A A . 120 ARG CZ 1 1
28 68146 1 1 120 ARG H H -14.413 1.529 15.153 1.00 . A A . 120 ARG H 1 1
28 68147 1 1 120 ARG HA H -16.905 2.726 16.273 1.00 . A A . 120 ARG HA 1 1
28 68148 1 1 120 ARG HB2 H -14.102 3.095 17.354 1.00 . A A . 120 ARG HB2 1 1
28 68149 1 1 120 ARG HB3 H -15.473 4.105 17.803 1.00 . A A . 120 ARG HB3 1 1
28 68150 1 1 120 ARG HD2 H -13.938 2.625 19.761 1.00 . A A . 120 ARG HD2 1 1
28 68151 1 1 120 ARG HD3 H -15.462 3.383 20.222 1.00 . A A . 120 ARG HD3 1 1
28 68152 1 1 120 ARG HE H -14.520 0.771 21.096 1.00 . A A . 120 ARG HE 1 1
28 68153 1 1 120 ARG HG2 H -16.677 2.072 18.585 1.00 . A A . 120 ARG HG2 1 1
28 68154 1 1 120 ARG HG3 H -15.238 1.115 18.225 1.00 . A A . 120 ARG HG3 1 1
28 68155 1 1 120 ARG HH11 H -17.236 2.769 20.378 1.00 . A A . 120 ARG HH11 1 1
28 68156 1 1 120 ARG HH12 H -18.299 1.943 21.468 1.00 . A A . 120 ARG HH12 1 1
28 68157 1 1 120 ARG HH21 H -15.889 -0.316 22.525 1.00 . A A . 120 ARG HH21 1 1
28 68158 1 1 120 ARG HH22 H -17.538 0.198 22.683 1.00 . A A . 120 ARG HH22 1 1
28 68159 1 1 120 ARG N N -15.297 1.543 15.574 1.00 . A A . 120 ARG N 1 1
28 68160 1 1 120 ARG NE N -15.246 1.381 20.850 1.00 . A A . 120 ARG NE 1 1
28 68161 1 1 120 ARG NH1 N -17.396 2.047 21.053 1.00 . A A . 120 ARG NH1 1 1
28 68162 1 1 120 ARG NH2 N -16.635 0.303 22.269 1.00 . A A . 120 ARG NH2 1 1
28 68163 1 1 120 ARG O O -14.576 3.987 14.458 1.00 . A A . 120 ARG O 1 1
28 68164 1 1 121 TRP C C -15.807 7.356 15.258 1.00 . A A . 121 TRP C 1 1
28 68165 1 1 121 TRP CA C -16.161 6.180 14.352 1.00 . A A . 121 TRP CA 1 1
28 68166 1 1 121 TRP CB C -17.436 6.491 13.567 1.00 . A A . 121 TRP CB 1 1
28 68167 1 1 121 TRP CD1 C -18.153 4.430 12.295 1.00 . A A . 121 TRP CD1 1 1
28 68168 1 1 121 TRP CD2 C -16.861 5.807 11.072 1.00 . A A . 121 TRP CD2 1 1
28 68169 1 1 121 TRP CE2 C -17.177 4.708 10.241 1.00 . A A . 121 TRP CE2 1 1
28 68170 1 1 121 TRP CE3 C -16.053 6.831 10.545 1.00 . A A . 121 TRP CE3 1 1
28 68171 1 1 121 TRP CG C -17.490 5.607 12.367 1.00 . A A . 121 TRP CG 1 1
28 68172 1 1 121 TRP CH2 C -15.902 5.652 8.422 1.00 . A A . 121 TRP CH2 1 1
28 68173 1 1 121 TRP CZ2 C -16.704 4.625 8.930 1.00 . A A . 121 TRP CZ2 1 1
28 68174 1 1 121 TRP CZ3 C -15.578 6.752 9.226 1.00 . A A . 121 TRP CZ3 1 1
28 68175 1 1 121 TRP H H -17.148 4.964 15.825 1.00 . A A . 121 TRP H 1 1
28 68176 1 1 121 TRP HA H -15.347 5.988 13.668 1.00 . A A . 121 TRP HA 1 1
28 68177 1 1 121 TRP HB2 H -18.299 6.310 14.190 1.00 . A A . 121 TRP HB2 1 1
28 68178 1 1 121 TRP HB3 H -17.426 7.525 13.253 1.00 . A A . 121 TRP HB3 1 1
28 68179 1 1 121 TRP HD1 H -18.730 3.984 13.091 1.00 . A A . 121 TRP HD1 1 1
28 68180 1 1 121 TRP HE1 H -18.339 3.040 10.719 1.00 . A A . 121 TRP HE1 1 1
28 68181 1 1 121 TRP HE3 H -15.796 7.683 11.156 1.00 . A A . 121 TRP HE3 1 1
28 68182 1 1 121 TRP HH2 H -15.533 5.597 7.413 1.00 . A A . 121 TRP HH2 1 1
28 68183 1 1 121 TRP HZ2 H -16.955 3.778 8.312 1.00 . A A . 121 TRP HZ2 1 1
28 68184 1 1 121 TRP HZ3 H -14.958 7.542 8.828 1.00 . A A . 121 TRP HZ3 1 1
28 68185 1 1 121 TRP N N -16.385 4.986 15.211 1.00 . A A . 121 TRP N 1 1
28 68186 1 1 121 TRP NE1 N -17.967 3.891 11.033 1.00 . A A . 121 TRP NE1 1 1
28 68187 1 1 121 TRP O O -16.641 7.870 15.977 1.00 . A A . 121 TRP O 1 1
28 68188 1 1 122 LEU C C -13.377 9.937 15.354 1.00 . A A . 122 LEU C 1 1
28 68189 1 1 122 LEU CA C -14.162 8.893 16.146 1.00 . A A . 122 LEU CA 1 1
28 68190 1 1 122 LEU CB C -13.274 8.368 17.280 1.00 . A A . 122 LEU CB 1 1
28 68191 1 1 122 LEU CD1 C -12.410 6.031 17.059 1.00 . A A . 122 LEU CD1 1 1
28 68192 1 1 122 LEU CD2 C -13.751 6.675 19.065 1.00 . A A . 122 LEU CD2 1 1
28 68193 1 1 122 LEU CG C -13.572 6.888 17.558 1.00 . A A . 122 LEU CG 1 1
28 68194 1 1 122 LEU H H -13.902 7.328 14.685 1.00 . A A . 122 LEU H 1 1
28 68195 1 1 122 LEU HA H -15.043 9.352 16.567 1.00 . A A . 122 LEU HA 1 1
28 68196 1 1 122 LEU HB2 H -12.235 8.479 16.999 1.00 . A A . 122 LEU HB2 1 1
28 68197 1 1 122 LEU HB3 H -13.466 8.943 18.171 1.00 . A A . 122 LEU HB3 1 1
28 68198 1 1 122 LEU HD11 H -12.532 5.020 17.415 1.00 . A A . 122 LEU HD11 1 1
28 68199 1 1 122 LEU HD12 H -11.480 6.437 17.425 1.00 . A A . 122 LEU HD12 1 1
28 68200 1 1 122 LEU HD13 H -12.400 6.031 15.978 1.00 . A A . 122 LEU HD13 1 1
28 68201 1 1 122 LEU HD21 H -14.440 7.410 19.454 1.00 . A A . 122 LEU HD21 1 1
28 68202 1 1 122 LEU HD22 H -12.800 6.776 19.562 1.00 . A A . 122 LEU HD22 1 1
28 68203 1 1 122 LEU HD23 H -14.144 5.685 19.243 1.00 . A A . 122 LEU HD23 1 1
28 68204 1 1 122 LEU HG H -14.474 6.593 17.051 1.00 . A A . 122 LEU HG 1 1
28 68205 1 1 122 LEU N N -14.568 7.769 15.255 1.00 . A A . 122 LEU N 1 1
28 68206 1 1 122 LEU O O -13.043 9.743 14.201 1.00 . A A . 122 LEU O 1 1
28 68207 1 1 123 GLY C C -10.809 11.799 15.389 1.00 . A A . 123 GLY C 1 1
28 68208 1 1 123 GLY CA C -12.303 12.109 15.278 1.00 . A A . 123 GLY CA 1 1
28 68209 1 1 123 GLY H H -13.350 11.173 16.908 1.00 . A A . 123 GLY H 1 1
28 68210 1 1 123 GLY HA2 H -12.591 12.138 14.236 1.00 . A A . 123 GLY HA2 1 1
28 68211 1 1 123 GLY HA3 H -12.505 13.063 15.738 1.00 . A A . 123 GLY HA3 1 1
28 68212 1 1 123 GLY N N -13.075 11.045 15.976 1.00 . A A . 123 GLY N 1 1
28 68213 1 1 123 GLY O O -10.415 10.778 15.917 1.00 . A A . 123 GLY O 1 1
28 68214 1 1 124 LEU C C -8.056 12.256 16.415 1.00 . A A . 124 LEU C 1 1
28 68215 1 1 124 LEU CA C -8.506 12.420 14.960 1.00 . A A . 124 LEU CA 1 1
28 68216 1 1 124 LEU CB C -7.769 13.606 14.333 1.00 . A A . 124 LEU CB 1 1
28 68217 1 1 124 LEU CD1 C -5.866 12.009 13.981 1.00 . A A . 124 LEU CD1 1 1
28 68218 1 1 124 LEU CD2 C -5.540 14.448 13.601 1.00 . A A . 124 LEU CD2 1 1
28 68219 1 1 124 LEU CG C -6.255 13.408 14.462 1.00 . A A . 124 LEU CG 1 1
28 68220 1 1 124 LEU H H -10.313 13.482 14.465 1.00 . A A . 124 LEU H 1 1
28 68221 1 1 124 LEU HA H -8.271 11.522 14.409 1.00 . A A . 124 LEU HA 1 1
28 68222 1 1 124 LEU HB2 H -8.034 13.685 13.291 1.00 . A A . 124 LEU HB2 1 1
28 68223 1 1 124 LEU HB3 H -8.053 14.512 14.846 1.00 . A A . 124 LEU HB3 1 1
28 68224 1 1 124 LEU HD11 H -6.440 11.758 13.102 1.00 . A A . 124 LEU HD11 1 1
28 68225 1 1 124 LEU HD12 H -6.071 11.291 14.761 1.00 . A A . 124 LEU HD12 1 1
28 68226 1 1 124 LEU HD13 H -4.813 11.993 13.742 1.00 . A A . 124 LEU HD13 1 1
28 68227 1 1 124 LEU HD21 H -4.488 14.451 13.847 1.00 . A A . 124 LEU HD21 1 1
28 68228 1 1 124 LEU HD22 H -5.958 15.425 13.793 1.00 . A A . 124 LEU HD22 1 1
28 68229 1 1 124 LEU HD23 H -5.666 14.201 12.559 1.00 . A A . 124 LEU HD23 1 1
28 68230 1 1 124 LEU HG H -5.962 13.530 15.495 1.00 . A A . 124 LEU HG 1 1
28 68231 1 1 124 LEU N N -9.975 12.668 14.891 1.00 . A A . 124 LEU N 1 1
28 68232 1 1 124 LEU O O -7.242 11.414 16.725 1.00 . A A . 124 LEU O 1 1
28 68233 1 1 125 GLU C C -8.412 11.559 19.275 1.00 . A A . 125 GLU C 1 1
28 68234 1 1 125 GLU CA C -8.147 12.965 18.734 1.00 . A A . 125 GLU CA 1 1
28 68235 1 1 125 GLU CB C -8.933 13.986 19.562 1.00 . A A . 125 GLU CB 1 1
28 68236 1 1 125 GLU CD C -11.224 14.730 20.224 1.00 . A A . 125 GLU CD 1 1
28 68237 1 1 125 GLU CG C -10.416 13.602 19.580 1.00 . A A . 125 GLU CG 1 1
28 68238 1 1 125 GLU H H -9.211 13.747 17.029 1.00 . A A . 125 GLU H 1 1
28 68239 1 1 125 GLU HA H -7.090 13.180 18.814 1.00 . A A . 125 GLU HA 1 1
28 68240 1 1 125 GLU HB2 H -8.551 13.998 20.574 1.00 . A A . 125 GLU HB2 1 1
28 68241 1 1 125 GLU HB3 H -8.821 14.965 19.122 1.00 . A A . 125 GLU HB3 1 1
28 68242 1 1 125 GLU HE2 H -11.183 16.345 21.080 1.00 . A A . 125 GLU HE2 1 1
28 68243 1 1 125 GLU HG2 H -10.761 13.443 18.569 1.00 . A A . 125 GLU HG2 1 1
28 68244 1 1 125 GLU HG3 H -10.552 12.698 20.155 1.00 . A A . 125 GLU HG3 1 1
28 68245 1 1 125 GLU N N -8.565 13.065 17.303 1.00 . A A . 125 GLU N 1 1
28 68246 1 1 125 GLU O O -7.524 10.903 19.780 1.00 . A A . 125 GLU O 1 1
28 68247 1 1 125 GLU OE1 O -12.439 14.632 20.233 1.00 . A A . 125 GLU OE1 1 1
28 68248 1 1 125 GLU OE2 O -10.613 15.676 20.695 1.00 . A A . 125 GLU OE2 1 1
28 68249 1 1 126 GLU C C -9.258 8.697 18.783 1.00 . A A . 126 GLU C 1 1
28 68250 1 1 126 GLU CA C -9.925 9.723 19.689 1.00 . A A . 126 GLU CA 1 1
28 68251 1 1 126 GLU CB C -11.434 9.505 19.671 1.00 . A A . 126 GLU CB 1 1
28 68252 1 1 126 GLU CD C -11.381 10.868 21.783 1.00 . A A . 126 GLU CD 1 1
28 68253 1 1 126 GLU CG C -12.021 9.670 21.076 1.00 . A A . 126 GLU CG 1 1
28 68254 1 1 126 GLU H H -10.327 11.626 18.767 1.00 . A A . 126 GLU H 1 1
28 68255 1 1 126 GLU HA H -9.548 9.616 20.693 1.00 . A A . 126 GLU HA 1 1
28 68256 1 1 126 GLU HB2 H -11.888 10.223 19.008 1.00 . A A . 126 GLU HB2 1 1
28 68257 1 1 126 GLU HB3 H -11.640 8.509 19.315 1.00 . A A . 126 GLU HB3 1 1
28 68258 1 1 126 GLU HE2 H -10.025 11.470 22.854 1.00 . A A . 126 GLU HE2 1 1
28 68259 1 1 126 GLU HG2 H -13.083 9.836 20.994 1.00 . A A . 126 GLU HG2 1 1
28 68260 1 1 126 GLU HG3 H -11.841 8.775 21.651 1.00 . A A . 126 GLU HG3 1 1
28 68261 1 1 126 GLU N N -9.619 11.087 19.175 1.00 . A A . 126 GLU N 1 1
28 68262 1 1 126 GLU O O -8.598 7.784 19.235 1.00 . A A . 126 GLU O 1 1
28 68263 1 1 126 GLU OE1 O -11.923 11.955 21.670 1.00 . A A . 126 GLU OE1 1 1
28 68264 1 1 126 GLU OE2 O -10.368 10.675 22.437 1.00 . A A . 126 GLU OE2 1 1
28 68265 1 1 127 ALA C C -7.280 7.793 16.981 1.00 . A A . 127 ALA C 1 1
28 68266 1 1 127 ALA CA C -8.752 7.877 16.588 1.00 . A A . 127 ALA CA 1 1
28 68267 1 1 127 ALA CB C -8.879 8.375 15.152 1.00 . A A . 127 ALA CB 1 1
28 68268 1 1 127 ALA H H -9.921 9.593 17.143 1.00 . A A . 127 ALA H 1 1
28 68269 1 1 127 ALA HA H -9.215 6.908 16.688 1.00 . A A . 127 ALA HA 1 1
28 68270 1 1 127 ALA HB1 H -9.891 8.715 14.982 1.00 . A A . 127 ALA HB1 1 1
28 68271 1 1 127 ALA HB2 H -8.648 7.572 14.469 1.00 . A A . 127 ALA HB2 1 1
28 68272 1 1 127 ALA HB3 H -8.192 9.195 14.995 1.00 . A A . 127 ALA HB3 1 1
28 68273 1 1 127 ALA N N -9.401 8.845 17.500 1.00 . A A . 127 ALA N 1 1
28 68274 1 1 127 ALA O O -6.671 6.743 16.949 1.00 . A A . 127 ALA O 1 1
28 68275 1 1 128 CYS C C -5.199 8.245 19.190 1.00 . A A . 128 CYS C 1 1
28 68276 1 1 128 CYS CA C -5.296 8.903 17.812 1.00 . A A . 128 CYS CA 1 1
28 68277 1 1 128 CYS CB C -4.803 10.351 17.895 1.00 . A A . 128 CYS CB 1 1
28 68278 1 1 128 CYS H H -7.238 9.728 17.412 1.00 . A A . 128 CYS H 1 1
28 68279 1 1 128 CYS HA H -4.696 8.355 17.102 1.00 . A A . 128 CYS HA 1 1
28 68280 1 1 128 CYS HB2 H -5.640 11.003 18.082 1.00 . A A . 128 CYS HB2 1 1
28 68281 1 1 128 CYS HB3 H -4.094 10.446 18.698 1.00 . A A . 128 CYS HB3 1 1
28 68282 1 1 128 CYS HG H -3.212 11.297 16.535 1.00 . A A . 128 CYS HG 1 1
28 68283 1 1 128 CYS N N -6.717 8.899 17.381 1.00 . A A . 128 CYS N 1 1
28 68284 1 1 128 CYS O O -4.249 7.551 19.496 1.00 . A A . 128 CYS O 1 1
28 68285 1 1 128 CYS SG S -4.015 10.814 16.332 1.00 . A A . 128 CYS SG 1 1
28 68286 1 1 129 GLN C C -6.231 6.330 21.290 1.00 . A A . 129 GLN C 1 1
28 68287 1 1 129 GLN CA C -6.143 7.857 21.393 1.00 . A A . 129 GLN CA 1 1
28 68288 1 1 129 GLN CB C -7.309 8.413 22.226 1.00 . A A . 129 GLN CB 1 1
28 68289 1 1 129 GLN CD C -8.457 6.359 23.073 1.00 . A A . 129 GLN CD 1 1
28 68290 1 1 129 GLN CG C -8.554 7.532 22.099 1.00 . A A . 129 GLN CG 1 1
28 68291 1 1 129 GLN H H -6.934 9.027 19.767 1.00 . A A . 129 GLN H 1 1
28 68292 1 1 129 GLN HA H -5.211 8.121 21.870 1.00 . A A . 129 GLN HA 1 1
28 68293 1 1 129 GLN HB2 H -7.015 8.453 23.256 1.00 . A A . 129 GLN HB2 1 1
28 68294 1 1 129 GLN HB3 H -7.544 9.411 21.882 1.00 . A A . 129 GLN HB3 1 1
28 68295 1 1 129 GLN HE21 H -10.371 5.862 22.872 1.00 . A A . 129 GLN HE21 1 1
28 68296 1 1 129 GLN HE22 H -9.477 4.888 23.933 1.00 . A A . 129 GLN HE22 1 1
28 68297 1 1 129 GLN HG2 H -9.430 8.116 22.332 1.00 . A A . 129 GLN HG2 1 1
28 68298 1 1 129 GLN HG3 H -8.635 7.160 21.098 1.00 . A A . 129 GLN HG3 1 1
28 68299 1 1 129 GLN N N -6.177 8.461 20.031 1.00 . A A . 129 GLN N 1 1
28 68300 1 1 129 GLN NE2 N -9.523 5.644 23.313 1.00 . A A . 129 GLN NE2 1 1
28 68301 1 1 129 GLN O O -5.462 5.614 21.902 1.00 . A A . 129 GLN O 1 1
28 68302 1 1 129 GLN OE1 O -7.410 6.095 23.624 1.00 . A A . 129 GLN OE1 1 1
28 68303 1 1 130 LEU C C -6.067 3.811 19.609 1.00 . A A . 130 LEU C 1 1
28 68304 1 1 130 LEU CA C -7.275 4.347 20.371 1.00 . A A . 130 LEU CA 1 1
28 68305 1 1 130 LEU CB C -8.544 4.017 19.591 1.00 . A A . 130 LEU CB 1 1
28 68306 1 1 130 LEU CD1 C -10.800 5.064 19.461 1.00 . A A . 130 LEU CD1 1 1
28 68307 1 1 130 LEU CD2 C -10.386 3.224 21.080 1.00 . A A . 130 LEU CD2 1 1
28 68308 1 1 130 LEU CG C -9.770 4.444 20.396 1.00 . A A . 130 LEU CG 1 1
28 68309 1 1 130 LEU H H -7.756 6.422 20.030 1.00 . A A . 130 LEU H 1 1
28 68310 1 1 130 LEU HA H -7.321 3.888 21.348 1.00 . A A . 130 LEU HA 1 1
28 68311 1 1 130 LEU HB2 H -8.528 4.540 18.646 1.00 . A A . 130 LEU HB2 1 1
28 68312 1 1 130 LEU HB3 H -8.589 2.957 19.415 1.00 . A A . 130 LEU HB3 1 1
28 68313 1 1 130 LEU HD11 H -11.793 4.844 19.822 1.00 . A A . 130 LEU HD11 1 1
28 68314 1 1 130 LEU HD12 H -10.675 4.654 18.471 1.00 . A A . 130 LEU HD12 1 1
28 68315 1 1 130 LEU HD13 H -10.654 6.136 19.431 1.00 . A A . 130 LEU HD13 1 1
28 68316 1 1 130 LEU HD21 H -10.898 2.624 20.342 1.00 . A A . 130 LEU HD21 1 1
28 68317 1 1 130 LEU HD22 H -11.091 3.551 21.828 1.00 . A A . 130 LEU HD22 1 1
28 68318 1 1 130 LEU HD23 H -9.608 2.640 21.546 1.00 . A A . 130 LEU HD23 1 1
28 68319 1 1 130 LEU HG H -9.479 5.167 21.138 1.00 . A A . 130 LEU HG 1 1
28 68320 1 1 130 LEU N N -7.150 5.826 20.517 1.00 . A A . 130 LEU N 1 1
28 68321 1 1 130 LEU O O -5.493 2.802 19.965 1.00 . A A . 130 LEU O 1 1
28 68322 1 1 131 ALA C C -3.230 4.402 18.583 1.00 . A A . 131 ALA C 1 1
28 68323 1 1 131 ALA CA C -4.480 4.025 17.796 1.00 . A A . 131 ALA CA 1 1
28 68324 1 1 131 ALA CB C -4.458 4.699 16.424 1.00 . A A . 131 ALA CB 1 1
28 68325 1 1 131 ALA H H -6.132 5.307 18.303 1.00 . A A . 131 ALA H 1 1
28 68326 1 1 131 ALA HA H -4.524 2.953 17.675 1.00 . A A . 131 ALA HA 1 1
28 68327 1 1 131 ALA HB1 H -4.116 3.991 15.685 1.00 . A A . 131 ALA HB1 1 1
28 68328 1 1 131 ALA HB2 H -3.792 5.546 16.451 1.00 . A A . 131 ALA HB2 1 1
28 68329 1 1 131 ALA HB3 H -5.454 5.030 16.171 1.00 . A A . 131 ALA HB3 1 1
28 68330 1 1 131 ALA N N -5.664 4.490 18.568 1.00 . A A . 131 ALA N 1 1
28 68331 1 1 131 ALA O O -2.340 5.061 18.087 1.00 . A A . 131 ALA O 1 1
28 68332 1 1 132 GLN C C -0.723 4.289 19.893 1.00 . A A . 132 GLN C 1 1
28 68333 1 1 132 GLN CA C -2.020 4.313 20.697 1.00 . A A . 132 GLN CA 1 1
28 68334 1 1 132 GLN CB C -1.921 3.281 21.827 1.00 . A A . 132 GLN CB 1 1
28 68335 1 1 132 GLN CD C -4.248 2.463 22.324 1.00 . A A . 132 GLN CD 1 1
28 68336 1 1 132 GLN CG C -2.932 2.148 21.603 1.00 . A A . 132 GLN CG 1 1
28 68337 1 1 132 GLN H H -3.928 3.470 20.177 1.00 . A A . 132 GLN H 1 1
28 68338 1 1 132 GLN HA H -2.159 5.293 21.126 1.00 . A A . 132 GLN HA 1 1
28 68339 1 1 132 GLN HB2 H -0.923 2.868 21.844 1.00 . A A . 132 GLN HB2 1 1
28 68340 1 1 132 GLN HB3 H -2.123 3.762 22.772 1.00 . A A . 132 GLN HB3 1 1
28 68341 1 1 132 GLN HE21 H -3.674 4.274 22.909 1.00 . A A . 132 GLN HE21 1 1
28 68342 1 1 132 GLN HE22 H -5.238 3.819 23.388 1.00 . A A . 132 GLN HE22 1 1
28 68343 1 1 132 GLN HG2 H -3.120 2.030 20.547 1.00 . A A . 132 GLN HG2 1 1
28 68344 1 1 132 GLN HG3 H -2.527 1.229 21.994 1.00 . A A . 132 GLN HG3 1 1
28 68345 1 1 132 GLN N N -3.181 3.987 19.818 1.00 . A A . 132 GLN N 1 1
28 68346 1 1 132 GLN NE2 N -4.399 3.615 22.923 1.00 . A A . 132 GLN NE2 1 1
28 68347 1 1 132 GLN O O 0.197 5.029 20.169 1.00 . A A . 132 GLN O 1 1
28 68348 1 1 132 GLN OE1 O -5.150 1.651 22.340 1.00 . A A . 132 GLN OE1 1 1
28 68349 1 1 133 PHE C C 0.860 4.771 17.456 1.00 . A A . 133 PHE C 1 1
28 68350 1 1 133 PHE CA C 0.616 3.403 18.098 1.00 . A A . 133 PHE CA 1 1
28 68351 1 1 133 PHE CB C 0.481 2.333 17.012 1.00 . A A . 133 PHE CB 1 1
28 68352 1 1 133 PHE CD1 C -0.703 0.524 18.307 1.00 . A A . 133 PHE CD1 1 1
28 68353 1 1 133 PHE CD2 C 1.598 0.159 17.631 1.00 . A A . 133 PHE CD2 1 1
28 68354 1 1 133 PHE CE1 C -0.723 -0.735 18.921 1.00 . A A . 133 PHE CE1 1 1
28 68355 1 1 133 PHE CE2 C 1.578 -1.100 18.245 1.00 . A A . 133 PHE CE2 1 1
28 68356 1 1 133 PHE CG C 0.456 0.972 17.663 1.00 . A A . 133 PHE CG 1 1
28 68357 1 1 133 PHE CZ C 0.418 -1.547 18.888 1.00 . A A . 133 PHE CZ 1 1
28 68358 1 1 133 PHE H H -1.385 2.858 18.686 1.00 . A A . 133 PHE H 1 1
28 68359 1 1 133 PHE HA H 1.446 3.157 18.744 1.00 . A A . 133 PHE HA 1 1
28 68360 1 1 133 PHE HB2 H -0.438 2.488 16.462 1.00 . A A . 133 PHE HB2 1 1
28 68361 1 1 133 PHE HB3 H 1.322 2.396 16.337 1.00 . A A . 133 PHE HB3 1 1
28 68362 1 1 133 PHE HD1 H -1.582 1.150 18.334 1.00 . A A . 133 PHE HD1 1 1
28 68363 1 1 133 PHE HD2 H 2.491 0.504 17.135 1.00 . A A . 133 PHE HD2 1 1
28 68364 1 1 133 PHE HE1 H -1.616 -1.079 19.419 1.00 . A A . 133 PHE HE1 1 1
28 68365 1 1 133 PHE HE2 H 2.457 -1.724 18.220 1.00 . A A . 133 PHE HE2 1 1
28 68366 1 1 133 PHE HZ H 0.404 -2.517 19.363 1.00 . A A . 133 PHE HZ 1 1
28 68367 1 1 133 PHE N N -0.634 3.451 18.901 1.00 . A A . 133 PHE N 1 1
28 68368 1 1 133 PHE O O 0.026 5.296 16.745 1.00 . A A . 133 PHE O 1 1
28 68369 1 1 134 LYS C C 2.253 6.627 15.616 1.00 . A A . 134 LYS C 1 1
28 68370 1 1 134 LYS CA C 2.327 6.685 17.140 1.00 . A A . 134 LYS CA 1 1
28 68371 1 1 134 LYS CB C 3.744 7.070 17.562 1.00 . A A . 134 LYS CB 1 1
28 68372 1 1 134 LYS CD C 5.580 8.734 17.304 1.00 . A A . 134 LYS CD 1 1
28 68373 1 1 134 LYS CE C 5.945 10.124 16.783 1.00 . A A . 134 LYS CE 1 1
28 68374 1 1 134 LYS CG C 4.127 8.415 16.946 1.00 . A A . 134 LYS CG 1 1
28 68375 1 1 134 LYS H H 2.649 4.901 18.296 1.00 . A A . 134 LYS H 1 1
28 68376 1 1 134 LYS HA H 1.632 7.422 17.509 1.00 . A A . 134 LYS HA 1 1
28 68377 1 1 134 LYS HB2 H 3.790 7.141 18.641 1.00 . A A . 134 LYS HB2 1 1
28 68378 1 1 134 LYS HB3 H 4.436 6.313 17.225 1.00 . A A . 134 LYS HB3 1 1
28 68379 1 1 134 LYS HD2 H 5.699 8.709 18.378 1.00 . A A . 134 LYS HD2 1 1
28 68380 1 1 134 LYS HD3 H 6.231 8.001 16.851 1.00 . A A . 134 LYS HD3 1 1
28 68381 1 1 134 LYS HE2 H 6.947 10.376 17.095 1.00 . A A . 134 LYS HE2 1 1
28 68382 1 1 134 LYS HE3 H 5.893 10.127 15.702 1.00 . A A . 134 LYS HE3 1 1
28 68383 1 1 134 LYS HG2 H 4.024 8.363 15.873 1.00 . A A . 134 LYS HG2 1 1
28 68384 1 1 134 LYS HG3 H 3.484 9.187 17.338 1.00 . A A . 134 LYS HG3 1 1
28 68385 1 1 134 LYS HZ1 H 4.948 11.040 18.365 1.00 . A A . 134 LYS HZ1 1 1
28 68386 1 1 134 LYS HZ2 H 4.040 10.950 16.932 1.00 . A A . 134 LYS HZ2 1 1
28 68387 1 1 134 LYS HZ3 H 5.301 12.082 17.073 1.00 . A A . 134 LYS HZ3 1 1
28 68388 1 1 134 LYS N N 2.001 5.348 17.715 1.00 . A A . 134 LYS N 1 1
28 68389 1 1 134 LYS NZ N 4.985 11.125 17.329 1.00 . A A . 134 LYS NZ 1 1
28 68390 1 1 134 LYS O O 1.850 7.571 14.963 1.00 . A A . 134 LYS O 1 1
28 68391 1 1 135 GLU C C 1.228 5.714 13.051 1.00 . A A . 135 GLU C 1 1
28 68392 1 1 135 GLU CA C 2.629 5.401 13.563 1.00 . A A . 135 GLU CA 1 1
28 68393 1 1 135 GLU CB C 2.962 3.957 13.189 1.00 . A A . 135 GLU CB 1 1
28 68394 1 1 135 GLU CD C 4.455 2.023 13.689 1.00 . A A . 135 GLU CD 1 1
28 68395 1 1 135 GLU CG C 4.111 3.463 14.065 1.00 . A A . 135 GLU CG 1 1
28 68396 1 1 135 GLU H H 2.982 4.790 15.595 1.00 . A A . 135 GLU H 1 1
28 68397 1 1 135 GLU HA H 3.346 6.071 13.117 1.00 . A A . 135 GLU HA 1 1
28 68398 1 1 135 GLU HB2 H 2.091 3.337 13.342 1.00 . A A . 135 GLU HB2 1 1
28 68399 1 1 135 GLU HB3 H 3.262 3.914 12.154 1.00 . A A . 135 GLU HB3 1 1
28 68400 1 1 135 GLU HE2 H 4.001 0.549 12.709 1.00 . A A . 135 GLU HE2 1 1
28 68401 1 1 135 GLU HG2 H 4.970 4.090 13.912 1.00 . A A . 135 GLU HG2 1 1
28 68402 1 1 135 GLU HG3 H 3.813 3.503 15.103 1.00 . A A . 135 GLU HG3 1 1
28 68403 1 1 135 GLU N N 2.653 5.531 15.045 1.00 . A A . 135 GLU N 1 1
28 68404 1 1 135 GLU O O 1.051 6.405 12.069 1.00 . A A . 135 GLU O 1 1
28 68405 1 1 135 GLU OE1 O 5.439 1.515 14.200 1.00 . A A . 135 GLU OE1 1 1
28 68406 1 1 135 GLU OE2 O 3.726 1.449 12.898 1.00 . A A . 135 GLU OE2 1 1
28 68407 1 1 136 MET C C -1.603 6.826 13.725 1.00 . A A . 136 MET C 1 1
28 68408 1 1 136 MET CA C -1.162 5.443 13.267 1.00 . A A . 136 MET CA 1 1
28 68409 1 1 136 MET CB C -2.059 4.372 13.872 1.00 . A A . 136 MET CB 1 1
28 68410 1 1 136 MET CE C -2.713 3.361 11.163 1.00 . A A . 136 MET CE 1 1
28 68411 1 1 136 MET CG C -1.464 2.997 13.562 1.00 . A A . 136 MET CG 1 1
28 68412 1 1 136 MET H H 0.403 4.635 14.496 1.00 . A A . 136 MET H 1 1
28 68413 1 1 136 MET HA H -1.209 5.391 12.191 1.00 . A A . 136 MET HA 1 1
28 68414 1 1 136 MET HB2 H -2.115 4.512 14.940 1.00 . A A . 136 MET HB2 1 1
28 68415 1 1 136 MET HB3 H -3.050 4.441 13.445 1.00 . A A . 136 MET HB3 1 1
28 68416 1 1 136 MET HE1 H -2.807 4.440 11.193 1.00 . A A . 136 MET HE1 1 1
28 68417 1 1 136 MET HE2 H -3.484 2.919 11.770 1.00 . A A . 136 MET HE2 1 1
28 68418 1 1 136 MET HE3 H -2.815 3.016 10.144 1.00 . A A . 136 MET HE3 1 1
28 68419 1 1 136 MET HG2 H -0.551 2.869 14.128 1.00 . A A . 136 MET HG2 1 1
28 68420 1 1 136 MET HG3 H -2.168 2.227 13.835 1.00 . A A . 136 MET HG3 1 1
28 68421 1 1 136 MET N N 0.233 5.197 13.711 1.00 . A A . 136 MET N 1 1
28 68422 1 1 136 MET O O -2.131 7.603 12.953 1.00 . A A . 136 MET O 1 1
28 68423 1 1 136 MET SD S -1.088 2.879 11.796 1.00 . A A . 136 MET SD 1 1
28 68424 1 1 137 LYS C C -1.118 9.496 14.448 1.00 . A A . 137 LYS C 1 1
28 68425 1 1 137 LYS CA C -1.760 8.516 15.416 1.00 . A A . 137 LYS CA 1 1
28 68426 1 1 137 LYS CB C -1.256 8.759 16.841 1.00 . A A . 137 LYS CB 1 1
28 68427 1 1 137 LYS CD C -1.404 7.294 18.883 1.00 . A A . 137 LYS CD 1 1
28 68428 1 1 137 LYS CE C -0.701 8.254 19.844 1.00 . A A . 137 LYS CE 1 1
28 68429 1 1 137 LYS CG C -2.201 8.069 17.831 1.00 . A A . 137 LYS CG 1 1
28 68430 1 1 137 LYS H H -0.924 6.538 15.573 1.00 . A A . 137 LYS H 1 1
28 68431 1 1 137 LYS HA H -2.836 8.619 15.381 1.00 . A A . 137 LYS HA 1 1
28 68432 1 1 137 LYS HB2 H -0.261 8.356 16.946 1.00 . A A . 137 LYS HB2 1 1
28 68433 1 1 137 LYS HB3 H -1.240 9.819 17.040 1.00 . A A . 137 LYS HB3 1 1
28 68434 1 1 137 LYS HD2 H -2.081 6.669 19.442 1.00 . A A . 137 LYS HD2 1 1
28 68435 1 1 137 LYS HD3 H -0.670 6.677 18.391 1.00 . A A . 137 LYS HD3 1 1
28 68436 1 1 137 LYS HE2 H -1.312 8.391 20.721 1.00 . A A . 137 LYS HE2 1 1
28 68437 1 1 137 LYS HE3 H 0.253 7.837 20.132 1.00 . A A . 137 LYS HE3 1 1
28 68438 1 1 137 LYS HG2 H -2.804 8.813 18.321 1.00 . A A . 137 LYS HG2 1 1
28 68439 1 1 137 LYS HG3 H -2.838 7.386 17.296 1.00 . A A . 137 LYS HG3 1 1
28 68440 1 1 137 LYS HZ1 H -0.126 10.253 19.871 1.00 . A A . 137 LYS HZ1 1 1
28 68441 1 1 137 LYS HZ2 H -1.389 9.911 18.789 1.00 . A A . 137 LYS HZ2 1 1
28 68442 1 1 137 LYS HZ3 H 0.206 9.458 18.408 1.00 . A A . 137 LYS HZ3 1 1
28 68443 1 1 137 LYS N N -1.370 7.161 14.961 1.00 . A A . 137 LYS N 1 1
28 68444 1 1 137 LYS NZ N -0.486 9.569 19.177 1.00 . A A . 137 LYS NZ 1 1
28 68445 1 1 137 LYS O O -1.675 10.522 14.121 1.00 . A A . 137 LYS O 1 1
28 68446 1 1 138 ALA C C 0.038 9.839 11.610 1.00 . A A . 138 ALA C 1 1
28 68447 1 1 138 ALA CA C 0.733 10.011 12.962 1.00 . A A . 138 ALA CA 1 1
28 68448 1 1 138 ALA CB C 2.190 9.582 12.833 1.00 . A A . 138 ALA CB 1 1
28 68449 1 1 138 ALA H H 0.446 8.292 14.215 1.00 . A A . 138 ALA H 1 1
28 68450 1 1 138 ALA HA H 0.685 11.039 13.275 1.00 . A A . 138 ALA HA 1 1
28 68451 1 1 138 ALA HB1 H 2.253 8.697 12.218 1.00 . A A . 138 ALA HB1 1 1
28 68452 1 1 138 ALA HB2 H 2.591 9.375 13.811 1.00 . A A . 138 ALA HB2 1 1
28 68453 1 1 138 ALA HB3 H 2.753 10.382 12.374 1.00 . A A . 138 ALA HB3 1 1
28 68454 1 1 138 ALA N N 0.044 9.146 13.954 1.00 . A A . 138 ALA N 1 1
28 68455 1 1 138 ALA O O -0.344 10.798 10.965 1.00 . A A . 138 ALA O 1 1
28 68456 1 1 139 ALA C C -2.190 9.058 9.937 1.00 . A A . 139 ALA C 1 1
28 68457 1 1 139 ALA CA C -0.833 8.370 9.884 1.00 . A A . 139 ALA CA 1 1
28 68458 1 1 139 ALA CB C -1.030 6.865 9.692 1.00 . A A . 139 ALA CB 1 1
28 68459 1 1 139 ALA H H 0.161 7.856 11.723 1.00 . A A . 139 ALA H 1 1
28 68460 1 1 139 ALA HA H -0.243 8.773 9.072 1.00 . A A . 139 ALA HA 1 1
28 68461 1 1 139 ALA HB1 H -1.106 6.645 8.637 1.00 . A A . 139 ALA HB1 1 1
28 68462 1 1 139 ALA HB2 H -1.936 6.555 10.191 1.00 . A A . 139 ALA HB2 1 1
28 68463 1 1 139 ALA HB3 H -0.189 6.334 10.110 1.00 . A A . 139 ALA HB3 1 1
28 68464 1 1 139 ALA N N -0.146 8.614 11.182 1.00 . A A . 139 ALA N 1 1
28 68465 1 1 139 ALA O O -2.566 9.798 9.049 1.00 . A A . 139 ALA O 1 1
28 68466 1 1 140 LEU C C -3.978 11.013 11.238 1.00 . A A . 140 LEU C 1 1
28 68467 1 1 140 LEU CA C -4.229 9.506 11.154 1.00 . A A . 140 LEU CA 1 1
28 68468 1 1 140 LEU CB C -4.883 9.019 12.451 1.00 . A A . 140 LEU CB 1 1
28 68469 1 1 140 LEU CD1 C -4.949 6.932 13.842 1.00 . A A . 140 LEU CD1 1 1
28 68470 1 1 140 LEU CD2 C -6.351 7.095 11.792 1.00 . A A . 140 LEU CD2 1 1
28 68471 1 1 140 LEU CG C -5.011 7.491 12.419 1.00 . A A . 140 LEU CG 1 1
28 68472 1 1 140 LEU H H -2.570 8.263 11.709 1.00 . A A . 140 LEU H 1 1
28 68473 1 1 140 LEU HA H -4.861 9.278 10.308 1.00 . A A . 140 LEU HA 1 1
28 68474 1 1 140 LEU HB2 H -4.271 9.314 13.289 1.00 . A A . 140 LEU HB2 1 1
28 68475 1 1 140 LEU HB3 H -5.866 9.460 12.547 1.00 . A A . 140 LEU HB3 1 1
28 68476 1 1 140 LEU HD11 H -5.055 7.735 14.555 1.00 . A A . 140 LEU HD11 1 1
28 68477 1 1 140 LEU HD12 H -4.002 6.440 13.992 1.00 . A A . 140 LEU HD12 1 1
28 68478 1 1 140 LEU HD13 H -5.748 6.219 13.983 1.00 . A A . 140 LEU HD13 1 1
28 68479 1 1 140 LEU HD21 H -6.725 7.909 11.189 1.00 . A A . 140 LEU HD21 1 1
28 68480 1 1 140 LEU HD22 H -7.062 6.872 12.576 1.00 . A A . 140 LEU HD22 1 1
28 68481 1 1 140 LEU HD23 H -6.214 6.220 11.173 1.00 . A A . 140 LEU HD23 1 1
28 68482 1 1 140 LEU HG H -4.204 7.075 11.833 1.00 . A A . 140 LEU HG 1 1
28 68483 1 1 140 LEU N N -2.912 8.845 10.999 1.00 . A A . 140 LEU N 1 1
28 68484 1 1 140 LEU O O -4.804 11.822 10.863 1.00 . A A . 140 LEU O 1 1
28 68485 1 1 141 GLN C C -2.097 13.419 10.530 1.00 . A A . 141 GLN C 1 1
28 68486 1 1 141 GLN CA C -2.475 12.824 11.884 1.00 . A A . 141 GLN CA 1 1
28 68487 1 1 141 GLN CB C -1.268 12.942 12.817 1.00 . A A . 141 GLN CB 1 1
28 68488 1 1 141 GLN CD C -1.793 15.029 14.074 1.00 . A A . 141 GLN CD 1 1
28 68489 1 1 141 GLN CG C -1.704 13.505 14.166 1.00 . A A . 141 GLN CG 1 1
28 68490 1 1 141 GLN H H -2.194 10.698 12.040 1.00 . A A . 141 GLN H 1 1
28 68491 1 1 141 GLN HA H -3.310 13.365 12.300 1.00 . A A . 141 GLN HA 1 1
28 68492 1 1 141 GLN HB2 H -0.841 11.970 12.957 1.00 . A A . 141 GLN HB2 1 1
28 68493 1 1 141 GLN HB3 H -0.531 13.594 12.376 1.00 . A A . 141 GLN HB3 1 1
28 68494 1 1 141 GLN HE21 H -3.104 15.005 12.583 1.00 . A A . 141 GLN HE21 1 1
28 68495 1 1 141 GLN HE22 H -2.637 16.548 13.115 1.00 . A A . 141 GLN HE22 1 1
28 68496 1 1 141 GLN HG2 H -2.669 13.097 14.430 1.00 . A A . 141 GLN HG2 1 1
28 68497 1 1 141 GLN HG3 H -0.980 13.232 14.919 1.00 . A A . 141 GLN HG3 1 1
28 68498 1 1 141 GLN N N -2.828 11.382 11.743 1.00 . A A . 141 GLN N 1 1
28 68499 1 1 141 GLN NE2 N -2.576 15.573 13.183 1.00 . A A . 141 GLN NE2 1 1
28 68500 1 1 141 GLN O O -2.617 14.440 10.123 1.00 . A A . 141 GLN O 1 1
28 68501 1 1 141 GLN OE1 O -1.132 15.733 14.810 1.00 . A A . 141 GLN OE1 1 1
28 68502 1 1 142 GLU C C -1.957 13.313 7.553 1.00 . A A . 142 GLU C 1 1
28 68503 1 1 142 GLU CA C -0.771 13.356 8.514 1.00 . A A . 142 GLU CA 1 1
28 68504 1 1 142 GLU CB C 0.390 12.533 7.951 1.00 . A A . 142 GLU CB 1 1
28 68505 1 1 142 GLU CD C 2.765 11.852 8.307 1.00 . A A . 142 GLU CD 1 1
28 68506 1 1 142 GLU CG C 1.578 12.598 8.914 1.00 . A A . 142 GLU CG 1 1
28 68507 1 1 142 GLU H H -0.767 11.986 10.178 1.00 . A A . 142 GLU H 1 1
28 68508 1 1 142 GLU HA H -0.454 14.381 8.645 1.00 . A A . 142 GLU HA 1 1
28 68509 1 1 142 GLU HB2 H 0.079 11.506 7.825 1.00 . A A . 142 GLU HB2 1 1
28 68510 1 1 142 GLU HB3 H 0.685 12.941 6.997 1.00 . A A . 142 GLU HB3 1 1
28 68511 1 1 142 GLU HE2 H 4.554 11.486 8.404 1.00 . A A . 142 GLU HE2 1 1
28 68512 1 1 142 GLU HG2 H 1.847 13.630 9.085 1.00 . A A . 142 GLU HG2 1 1
28 68513 1 1 142 GLU HG3 H 1.306 12.137 9.851 1.00 . A A . 142 GLU HG3 1 1
28 68514 1 1 142 GLU N N -1.185 12.803 9.832 1.00 . A A . 142 GLU N 1 1
28 68515 1 1 142 GLU O O -2.122 14.181 6.719 1.00 . A A . 142 GLU O 1 1
28 68516 1 1 142 GLU OE1 O 2.565 11.167 7.319 1.00 . A A . 142 GLU OE1 1 1
28 68517 1 1 142 GLU OE2 O 3.857 11.981 8.839 1.00 . A A . 142 GLU OE2 1 1
28 68518 1 1 143 GLY C C -4.812 13.493 6.926 1.00 . A A . 143 GLY C 1 1
28 68519 1 1 143 GLY CA C -3.968 12.229 6.764 1.00 . A A . 143 GLY CA 1 1
28 68520 1 1 143 GLY H H -2.642 11.629 8.353 1.00 . A A . 143 GLY H 1 1
28 68521 1 1 143 GLY HA2 H -3.632 12.144 5.738 1.00 . A A . 143 GLY HA2 1 1
28 68522 1 1 143 GLY HA3 H -4.560 11.367 7.022 1.00 . A A . 143 GLY HA3 1 1
28 68523 1 1 143 GLY N N -2.789 12.315 7.668 1.00 . A A . 143 GLY N 1 1
28 68524 1 1 143 GLY O O -5.137 14.163 5.967 1.00 . A A . 143 GLY O 1 1
28 68525 1 1 144 HIS C C -5.146 16.275 7.911 1.00 . A A . 144 HIS C 1 1
28 68526 1 1 144 HIS CA C -5.960 15.066 8.370 1.00 . A A . 144 HIS CA 1 1
28 68527 1 1 144 HIS CB C -6.276 15.197 9.862 1.00 . A A . 144 HIS CB 1 1
28 68528 1 1 144 HIS CD2 C -7.995 17.114 9.333 1.00 . A A . 144 HIS CD2 1 1
28 68529 1 1 144 HIS CE1 C -7.801 18.229 11.185 1.00 . A A . 144 HIS CE1 1 1
28 68530 1 1 144 HIS CG C -7.073 16.449 10.103 1.00 . A A . 144 HIS CG 1 1
28 68531 1 1 144 HIS H H -4.870 13.286 8.901 1.00 . A A . 144 HIS H 1 1
28 68532 1 1 144 HIS HA H -6.879 15.010 7.805 1.00 . A A . 144 HIS HA 1 1
28 68533 1 1 144 HIS HB2 H -6.848 14.341 10.185 1.00 . A A . 144 HIS HB2 1 1
28 68534 1 1 144 HIS HB3 H -5.355 15.245 10.421 1.00 . A A . 144 HIS HB3 1 1
28 68535 1 1 144 HIS HD1 H -6.386 16.967 12.042 1.00 . A A . 144 HIS HD1 1 1
28 68536 1 1 144 HIS HD2 H -8.314 16.815 8.346 1.00 . A A . 144 HIS HD2 1 1
28 68537 1 1 144 HIS HE1 H -7.934 18.973 11.957 1.00 . A A . 144 HIS HE1 1 1
28 68538 1 1 144 HIS HE2 H -9.112 18.890 9.712 1.00 . A A . 144 HIS HE2 1 1
28 68539 1 1 144 HIS N N -5.155 13.834 8.141 1.00 . A A . 144 HIS N 1 1
28 68540 1 1 144 HIS ND1 N -6.966 17.179 11.281 1.00 . A A . 144 HIS ND1 1 1
28 68541 1 1 144 HIS NE2 N -8.450 18.234 10.019 1.00 . A A . 144 HIS NE2 1 1
28 68542 1 1 144 HIS O O -5.652 17.178 7.274 1.00 . A A . 144 HIS O 1 1
28 68543 1 1 145 GLN C C -3.022 17.589 6.310 1.00 . A A . 145 GLN C 1 1
28 68544 1 1 145 GLN CA C -3.015 17.433 7.833 1.00 . A A . 145 GLN CA 1 1
28 68545 1 1 145 GLN CB C -1.585 17.144 8.293 1.00 . A A . 145 GLN CB 1 1
28 68546 1 1 145 GLN CD C -1.053 19.462 9.048 1.00 . A A . 145 GLN CD 1 1
28 68547 1 1 145 GLN CG C -0.704 18.368 8.040 1.00 . A A . 145 GLN CG 1 1
28 68548 1 1 145 GLN H H -3.505 15.551 8.751 1.00 . A A . 145 GLN H 1 1
28 68549 1 1 145 GLN HA H -3.368 18.341 8.296 1.00 . A A . 145 GLN HA 1 1
28 68550 1 1 145 GLN HB2 H -1.584 16.910 9.347 1.00 . A A . 145 GLN HB2 1 1
28 68551 1 1 145 GLN HB3 H -1.194 16.304 7.737 1.00 . A A . 145 GLN HB3 1 1
28 68552 1 1 145 GLN HE21 H -1.257 20.869 7.661 1.00 . A A . 145 GLN HE21 1 1
28 68553 1 1 145 GLN HE22 H -1.523 21.381 9.257 1.00 . A A . 145 GLN HE22 1 1
28 68554 1 1 145 GLN HG2 H 0.335 18.091 8.151 1.00 . A A . 145 GLN HG2 1 1
28 68555 1 1 145 GLN HG3 H -0.877 18.736 7.039 1.00 . A A . 145 GLN HG3 1 1
28 68556 1 1 145 GLN N N -3.885 16.294 8.236 1.00 . A A . 145 GLN N 1 1
28 68557 1 1 145 GLN NE2 N -1.298 20.672 8.621 1.00 . A A . 145 GLN NE2 1 1
28 68558 1 1 145 GLN O O -3.133 18.682 5.787 1.00 . A A . 145 GLN O 1 1
28 68559 1 1 145 GLN OE1 O -1.102 19.218 10.238 1.00 . A A . 145 GLN OE1 1 1
28 68560 1 1 146 PHE C C -4.254 16.883 3.544 1.00 . A A . 146 PHE C 1 1
28 68561 1 1 146 PHE CA C -2.863 16.583 4.108 1.00 . A A . 146 PHE CA 1 1
28 68562 1 1 146 PHE CB C -2.372 15.254 3.545 1.00 . A A . 146 PHE CB 1 1
28 68563 1 1 146 PHE CD1 C -3.522 15.161 1.311 1.00 . A A . 146 PHE CD1 1 1
28 68564 1 1 146 PHE CD2 C -1.137 15.586 1.373 1.00 . A A . 146 PHE CD2 1 1
28 68565 1 1 146 PHE CE1 C -3.503 15.241 -0.084 1.00 . A A . 146 PHE CE1 1 1
28 68566 1 1 146 PHE CE2 C -1.117 15.663 -0.026 1.00 . A A . 146 PHE CE2 1 1
28 68567 1 1 146 PHE CG C -2.342 15.336 2.040 1.00 . A A . 146 PHE CG 1 1
28 68568 1 1 146 PHE CZ C -2.301 15.489 -0.754 1.00 . A A . 146 PHE CZ 1 1
28 68569 1 1 146 PHE H H -2.786 15.641 6.043 1.00 . A A . 146 PHE H 1 1
28 68570 1 1 146 PHE HA H -2.183 17.363 3.805 1.00 . A A . 146 PHE HA 1 1
28 68571 1 1 146 PHE HB2 H -1.378 15.052 3.917 1.00 . A A . 146 PHE HB2 1 1
28 68572 1 1 146 PHE HB3 H -3.038 14.460 3.849 1.00 . A A . 146 PHE HB3 1 1
28 68573 1 1 146 PHE HD1 H -4.451 14.971 1.828 1.00 . A A . 146 PHE HD1 1 1
28 68574 1 1 146 PHE HD2 H -0.227 15.720 1.936 1.00 . A A . 146 PHE HD2 1 1
28 68575 1 1 146 PHE HE1 H -4.416 15.105 -0.645 1.00 . A A . 146 PHE HE1 1 1
28 68576 1 1 146 PHE HE2 H -0.188 15.858 -0.542 1.00 . A A . 146 PHE HE2 1 1
28 68577 1 1 146 PHE HZ H -2.285 15.550 -1.832 1.00 . A A . 146 PHE HZ 1 1
28 68578 1 1 146 PHE N N -2.887 16.506 5.597 1.00 . A A . 146 PHE N 1 1
28 68579 1 1 146 PHE O O -4.425 17.779 2.741 1.00 . A A . 146 PHE O 1 1
28 68580 1 1 147 LEU C C -6.981 17.867 3.609 1.00 . A A . 147 LEU C 1 1
28 68581 1 1 147 LEU CA C -6.613 16.401 3.392 1.00 . A A . 147 LEU CA 1 1
28 68582 1 1 147 LEU CB C -7.629 15.489 4.080 1.00 . A A . 147 LEU CB 1 1
28 68583 1 1 147 LEU CD1 C -8.336 13.113 4.387 1.00 . A A . 147 LEU CD1 1 1
28 68584 1 1 147 LEU CD2 C -7.399 13.852 2.206 1.00 . A A . 147 LEU CD2 1 1
28 68585 1 1 147 LEU CG C -7.318 14.036 3.724 1.00 . A A . 147 LEU CG 1 1
28 68586 1 1 147 LEU H H -5.105 15.415 4.575 1.00 . A A . 147 LEU H 1 1
28 68587 1 1 147 LEU HA H -6.609 16.195 2.336 1.00 . A A . 147 LEU HA 1 1
28 68588 1 1 147 LEU HB2 H -7.569 15.622 5.150 1.00 . A A . 147 LEU HB2 1 1
28 68589 1 1 147 LEU HB3 H -8.624 15.737 3.741 1.00 . A A . 147 LEU HB3 1 1
28 68590 1 1 147 LEU HD11 H -8.680 12.392 3.666 1.00 . A A . 147 LEU HD11 1 1
28 68591 1 1 147 LEU HD12 H -9.174 13.695 4.743 1.00 . A A . 147 LEU HD12 1 1
28 68592 1 1 147 LEU HD13 H -7.873 12.602 5.218 1.00 . A A . 147 LEU HD13 1 1
28 68593 1 1 147 LEU HD21 H -6.442 14.078 1.764 1.00 . A A . 147 LEU HD21 1 1
28 68594 1 1 147 LEU HD22 H -8.148 14.515 1.803 1.00 . A A . 147 LEU HD22 1 1
28 68595 1 1 147 LEU HD23 H -7.665 12.829 1.984 1.00 . A A . 147 LEU HD23 1 1
28 68596 1 1 147 LEU HG H -6.325 13.785 4.067 1.00 . A A . 147 LEU HG 1 1
28 68597 1 1 147 LEU N N -5.252 16.143 3.938 1.00 . A A . 147 LEU N 1 1
28 68598 1 1 147 LEU O O -7.682 18.464 2.817 1.00 . A A . 147 LEU O 1 1
28 68599 1 1 148 CYS C C -5.955 20.737 3.942 1.00 . A A . 148 CYS C 1 1
28 68600 1 1 148 CYS CA C -6.804 19.896 4.898 1.00 . A A . 148 CYS CA 1 1
28 68601 1 1 148 CYS CB C -6.468 20.260 6.345 1.00 . A A . 148 CYS CB 1 1
28 68602 1 1 148 CYS H H -5.918 17.972 5.279 1.00 . A A . 148 CYS H 1 1
28 68603 1 1 148 CYS HA H -7.852 20.080 4.710 1.00 . A A . 148 CYS HA 1 1
28 68604 1 1 148 CYS HB2 H -5.451 19.965 6.564 1.00 . A A . 148 CYS HB2 1 1
28 68605 1 1 148 CYS HB3 H -6.569 21.325 6.482 1.00 . A A . 148 CYS HB3 1 1
28 68606 1 1 148 CYS HG H -8.425 19.251 6.999 1.00 . A A . 148 CYS HG 1 1
28 68607 1 1 148 CYS N N -6.498 18.461 4.659 1.00 . A A . 148 CYS N 1 1
28 68608 1 1 148 CYS O O -6.200 21.908 3.736 1.00 . A A . 148 CYS O 1 1
28 68609 1 1 148 CYS SG S -7.599 19.396 7.466 1.00 . A A . 148 CYS SG 1 1
28 68610 1 1 149 SER C C -4.625 20.862 1.006 1.00 . A A . 149 SER C 1 1
28 68611 1 1 149 SER CA C -4.055 20.884 2.427 1.00 . A A . 149 SER CA 1 1
28 68612 1 1 149 SER CB C -2.679 20.226 2.411 1.00 . A A . 149 SER CB 1 1
28 68613 1 1 149 SER H H -4.768 19.193 3.554 1.00 . A A . 149 SER H 1 1
28 68614 1 1 149 SER HA H -3.959 21.906 2.760 1.00 . A A . 149 SER HA 1 1
28 68615 1 1 149 SER HB2 H -2.788 19.168 2.243 1.00 . A A . 149 SER HB2 1 1
28 68616 1 1 149 SER HB3 H -2.086 20.653 1.612 1.00 . A A . 149 SER HB3 1 1
28 68617 1 1 149 SER HG H -2.159 21.356 3.906 1.00 . A A . 149 SER HG 1 1
28 68618 1 1 149 SER N N -4.945 20.137 3.363 1.00 . A A . 149 SER N 1 1
28 68619 1 1 149 SER O O -4.072 21.461 0.104 1.00 . A A . 149 SER O 1 1
28 68620 1 1 149 SER OG O -2.037 20.436 3.661 1.00 . A A . 149 SER OG 1 1
28 68621 1 1 150 ILE C C -7.220 21.290 -0.812 1.00 . A A . 150 ILE C 1 1
28 68622 1 1 150 ILE CA C -6.265 20.119 -0.595 1.00 . A A . 150 ILE CA 1 1
28 68623 1 1 150 ILE CB C -7.027 18.805 -0.798 1.00 . A A . 150 ILE CB 1 1
28 68624 1 1 150 ILE CD1 C -7.258 16.436 -0.060 1.00 . A A . 150 ILE CD1 1 1
28 68625 1 1 150 ILE CG1 C -6.386 17.692 0.030 1.00 . A A . 150 ILE CG1 1 1
28 68626 1 1 150 ILE CG2 C -6.976 18.420 -2.275 1.00 . A A . 150 ILE CG2 1 1
28 68627 1 1 150 ILE H H -6.145 19.681 1.506 1.00 . A A . 150 ILE H 1 1
28 68628 1 1 150 ILE HA H -5.458 20.180 -1.310 1.00 . A A . 150 ILE HA 1 1
28 68629 1 1 150 ILE HB H -8.055 18.935 -0.495 1.00 . A A . 150 ILE HB 1 1
28 68630 1 1 150 ILE HD11 H -8.054 16.499 0.668 1.00 . A A . 150 ILE HD11 1 1
28 68631 1 1 150 ILE HD12 H -6.656 15.565 0.135 1.00 . A A . 150 ILE HD12 1 1
28 68632 1 1 150 ILE HD13 H -7.684 16.363 -1.049 1.00 . A A . 150 ILE HD13 1 1
28 68633 1 1 150 ILE HG12 H -5.401 17.473 -0.353 1.00 . A A . 150 ILE HG12 1 1
28 68634 1 1 150 ILE HG13 H -6.314 18.002 1.060 1.00 . A A . 150 ILE HG13 1 1
28 68635 1 1 150 ILE HG21 H -7.536 19.138 -2.854 1.00 . A A . 150 ILE HG21 1 1
28 68636 1 1 150 ILE HG22 H -7.406 17.438 -2.404 1.00 . A A . 150 ILE HG22 1 1
28 68637 1 1 150 ILE HG23 H -5.948 18.410 -2.608 1.00 . A A . 150 ILE HG23 1 1
28 68638 1 1 150 ILE N N -5.706 20.172 0.781 1.00 . A A . 150 ILE N 1 1
28 68639 1 1 150 ILE O O -6.911 22.428 -0.518 1.00 . A A . 150 ILE O 1 1
28 68640 1 1 151 GLU C C -9.876 22.662 -0.262 1.00 . A A . 151 GLU C 1 1
28 68641 1 1 151 GLU CA C -9.379 22.083 -1.586 1.00 . A A . 151 GLU CA 1 1
28 68642 1 1 151 GLU CB C -10.560 21.483 -2.351 1.00 . A A . 151 GLU CB 1 1
28 68643 1 1 151 GLU CD C -12.823 21.932 -3.297 1.00 . A A . 151 GLU CD 1 1
28 68644 1 1 151 GLU CG C -11.651 22.538 -2.524 1.00 . A A . 151 GLU CG 1 1
28 68645 1 1 151 GLU H H -8.595 20.083 -1.556 1.00 . A A . 151 GLU H 1 1
28 68646 1 1 151 GLU HA H -8.928 22.865 -2.175 1.00 . A A . 151 GLU HA 1 1
28 68647 1 1 151 GLU HB2 H -10.224 21.152 -3.324 1.00 . A A . 151 GLU HB2 1 1
28 68648 1 1 151 GLU HB3 H -10.956 20.645 -1.802 1.00 . A A . 151 GLU HB3 1 1
28 68649 1 1 151 GLU HE2 H -14.483 22.197 -4.015 1.00 . A A . 151 GLU HE2 1 1
28 68650 1 1 151 GLU HG2 H -11.994 22.864 -1.551 1.00 . A A . 151 GLU HG2 1 1
28 68651 1 1 151 GLU HG3 H -11.256 23.379 -3.065 1.00 . A A . 151 GLU HG3 1 1
28 68652 1 1 151 GLU N N -8.380 21.011 -1.332 1.00 . A A . 151 GLU N 1 1
28 68653 1 1 151 GLU O O -9.907 23.862 -0.066 1.00 . A A . 151 GLU O 1 1
28 68654 1 1 151 GLU OE1 O -12.734 20.768 -3.651 1.00 . A A . 151 GLU OE1 1 1
28 68655 1 1 151 GLU OE2 O -13.788 22.643 -3.526 1.00 . A A . 151 GLU OE2 1 1
28 68656 1 1 152 ALA C C -9.709 23.152 2.644 1.00 . A A . 152 ALA C 1 1
28 68657 1 1 152 ALA CA C -10.783 22.310 1.953 1.00 . A A . 152 ALA CA 1 1
28 68658 1 1 152 ALA CB C -11.143 21.116 2.839 1.00 . A A . 152 ALA CB 1 1
28 68659 1 1 152 ALA H H -10.249 20.859 0.454 1.00 . A A . 152 ALA H 1 1
28 68660 1 1 152 ALA HA H -11.663 22.913 1.791 1.00 . A A . 152 ALA HA 1 1
28 68661 1 1 152 ALA HB1 H -10.251 20.552 3.067 1.00 . A A . 152 ALA HB1 1 1
28 68662 1 1 152 ALA HB2 H -11.845 20.479 2.320 1.00 . A A . 152 ALA HB2 1 1
28 68663 1 1 152 ALA HB3 H -11.589 21.471 3.756 1.00 . A A . 152 ALA HB3 1 1
28 68664 1 1 152 ALA N N -10.275 21.818 0.644 1.00 . A A . 152 ALA N 1 1
28 68665 1 1 152 ALA O O -8.531 22.877 2.547 1.00 . A A . 152 ALA O 1 1
28 68666 1 1 153 LEU C C -7.947 25.335 3.110 1.00 . A A . 153 LEU C 1 1
28 68667 1 1 153 LEU CA C -9.120 25.041 4.047 1.00 . A A . 153 LEU CA 1 1
28 68668 1 1 153 LEU CB C -8.609 24.317 5.292 1.00 . A A . 153 LEU CB 1 1
28 68669 1 1 153 LEU CD1 C -9.285 23.296 7.472 1.00 . A A . 153 LEU CD1 1 1
28 68670 1 1 153 LEU CD2 C -10.678 25.104 6.453 1.00 . A A . 153 LEU CD2 1 1
28 68671 1 1 153 LEU CG C -9.797 23.887 6.157 1.00 . A A . 153 LEU CG 1 1
28 68672 1 1 153 LEU H H -11.068 24.380 3.410 1.00 . A A . 153 LEU H 1 1
28 68673 1 1 153 LEU HA H -9.591 25.970 4.335 1.00 . A A . 153 LEU HA 1 1
28 68674 1 1 153 LEU HB2 H -8.043 23.446 4.996 1.00 . A A . 153 LEU HB2 1 1
28 68675 1 1 153 LEU HB3 H -7.975 24.983 5.861 1.00 . A A . 153 LEU HB3 1 1
28 68676 1 1 153 LEU HD11 H -9.456 22.230 7.477 1.00 . A A . 153 LEU HD11 1 1
28 68677 1 1 153 LEU HD12 H -9.810 23.751 8.299 1.00 . A A . 153 LEU HD12 1 1
28 68678 1 1 153 LEU HD13 H -8.227 23.491 7.568 1.00 . A A . 153 LEU HD13 1 1
28 68679 1 1 153 LEU HD21 H -11.367 25.258 5.637 1.00 . A A . 153 LEU HD21 1 1
28 68680 1 1 153 LEU HD22 H -10.056 25.980 6.569 1.00 . A A . 153 LEU HD22 1 1
28 68681 1 1 153 LEU HD23 H -11.232 24.932 7.365 1.00 . A A . 153 LEU HD23 1 1
28 68682 1 1 153 LEU HG H -10.372 23.142 5.627 1.00 . A A . 153 LEU HG 1 1
28 68683 1 1 153 LEU N N -10.111 24.178 3.343 1.00 . A A . 153 LEU N 1 1
28 68684 1 1 153 LEU O O -7.932 24.892 1.964 1.00 . A A . 153 LEU O 1 1
29 68685 1 1 1 GLY C C 18.838 -4.328 -5.079 1.00 . A A . 1 GLY C 1 1
29 68686 1 1 1 GLY CA C 18.229 -3.234 -5.945 1.00 . A A . 1 GLY CA 1 1
29 68687 1 1 1 GLY H1 H 19.631 -1.941 -5.007 1.00 . A A . 1 GLY H1 1 1
29 68688 1 1 1 GLY HA2 H 17.168 -3.143 -5.716 1.00 . A A . 1 GLY HA2 1 1
29 68689 1 1 1 GLY HA3 H 18.350 -3.497 -6.996 1.00 . A A . 1 GLY HA3 1 1
29 68690 1 1 1 GLY N N 18.886 -1.968 -5.688 1.00 . A A . 1 GLY N 1 1
29 68691 1 1 1 GLY O O 19.817 -4.961 -5.471 1.00 . A A . 1 GLY O 1 1
29 68692 1 1 2 PRO C C 18.343 -6.936 -3.462 1.00 . A A . 2 PRO C 1 1
29 68693 1 1 2 PRO CA C 18.695 -5.548 -2.947 1.00 . A A . 2 PRO CA 1 1
29 68694 1 1 2 PRO CB C 17.930 -5.229 -1.664 1.00 . A A . 2 PRO CB 1 1
29 68695 1 1 2 PRO CD C 17.103 -3.827 -3.408 1.00 . A A . 2 PRO CD 1 1
29 68696 1 1 2 PRO CG C 16.632 -4.616 -2.189 1.00 . A A . 2 PRO CG 1 1
29 68697 1 1 2 PRO HA H 19.770 -5.478 -2.775 1.00 . A A . 2 PRO HA 1 1
29 68698 1 1 2 PRO HB2 H 17.755 -6.116 -1.056 1.00 . A A . 2 PRO HB2 1 1
29 68699 1 1 2 PRO HB3 H 18.477 -4.475 -1.099 1.00 . A A . 2 PRO HB3 1 1
29 68700 1 1 2 PRO HD2 H 16.316 -3.769 -4.160 1.00 . A A . 2 PRO HD2 1 1
29 68701 1 1 2 PRO HD3 H 17.412 -2.827 -3.104 1.00 . A A . 2 PRO HD3 1 1
29 68702 1 1 2 PRO HG2 H 15.966 -5.415 -2.514 1.00 . A A . 2 PRO HG2 1 1
29 68703 1 1 2 PRO HG3 H 16.143 -3.983 -1.449 1.00 . A A . 2 PRO HG3 1 1
29 68704 1 1 2 PRO N N 18.256 -4.551 -3.899 1.00 . A A . 2 PRO N 1 1
29 68705 1 1 2 PRO O O 17.309 -7.119 -4.101 1.00 . A A . 2 PRO O 1 1
29 68706 1 1 3 LEU C C 17.928 -10.003 -2.708 1.00 . A A . 3 LEU C 1 1
29 68707 1 1 3 LEU CA C 18.849 -9.294 -3.705 1.00 . A A . 3 LEU CA 1 1
29 68708 1 1 3 LEU CB C 20.150 -10.083 -3.851 1.00 . A A . 3 LEU CB 1 1
29 68709 1 1 3 LEU CD1 C 22.362 -10.162 -5.004 1.00 . A A . 3 LEU CD1 1 1
29 68710 1 1 3 LEU CD2 C 20.409 -9.098 -6.135 1.00 . A A . 3 LEU CD2 1 1
29 68711 1 1 3 LEU CG C 21.099 -9.330 -4.788 1.00 . A A . 3 LEU CG 1 1
29 68712 1 1 3 LEU H H 19.973 -7.753 -2.706 1.00 . A A . 3 LEU H 1 1
29 68713 1 1 3 LEU HA H 18.356 -9.233 -4.663 1.00 . A A . 3 LEU HA 1 1
29 68714 1 1 3 LEU HB2 H 20.614 -10.193 -2.881 1.00 . A A . 3 LEU HB2 1 1
29 68715 1 1 3 LEU HB3 H 19.938 -11.059 -4.263 1.00 . A A . 3 LEU HB3 1 1
29 68716 1 1 3 LEU HD11 H 22.861 -9.832 -5.904 1.00 . A A . 3 LEU HD11 1 1
29 68717 1 1 3 LEU HD12 H 22.097 -11.204 -5.101 1.00 . A A . 3 LEU HD12 1 1
29 68718 1 1 3 LEU HD13 H 23.024 -10.036 -4.160 1.00 . A A . 3 LEU HD13 1 1
29 68719 1 1 3 LEU HD21 H 19.736 -9.917 -6.344 1.00 . A A . 3 LEU HD21 1 1
29 68720 1 1 3 LEU HD22 H 21.155 -9.038 -6.914 1.00 . A A . 3 LEU HD22 1 1
29 68721 1 1 3 LEU HD23 H 19.849 -8.174 -6.101 1.00 . A A . 3 LEU HD23 1 1
29 68722 1 1 3 LEU HG H 21.362 -8.380 -4.347 1.00 . A A . 3 LEU HG 1 1
29 68723 1 1 3 LEU N N 19.154 -7.919 -3.216 1.00 . A A . 3 LEU N 1 1
29 68724 1 1 3 LEU O O 18.063 -9.856 -1.509 1.00 . A A . 3 LEU O 1 1
29 68725 1 1 4 GLY C C 14.891 -10.551 -1.922 1.00 . A A . 4 GLY C 1 1
29 68726 1 1 4 GLY CA C 16.051 -11.480 -2.286 1.00 . A A . 4 GLY CA 1 1
29 68727 1 1 4 GLY H H 16.896 -10.865 -4.168 1.00 . A A . 4 GLY H 1 1
29 68728 1 1 4 GLY HA2 H 15.668 -12.363 -2.778 1.00 . A A . 4 GLY HA2 1 1
29 68729 1 1 4 GLY HA3 H 16.573 -11.767 -1.385 1.00 . A A . 4 GLY HA3 1 1
29 68730 1 1 4 GLY N N 16.988 -10.765 -3.198 1.00 . A A . 4 GLY N 1 1
29 68731 1 1 4 GLY O O 14.802 -9.441 -2.408 1.00 . A A . 4 GLY O 1 1
29 68732 1 1 5 SER C C 13.045 -9.653 0.766 1.00 . A A . 5 SER C 1 1
29 68733 1 1 5 SER CA C 12.857 -10.122 -0.678 1.00 . A A . 5 SER CA 1 1
29 68734 1 1 5 SER CB C 11.552 -10.913 -0.788 1.00 . A A . 5 SER CB 1 1
29 68735 1 1 5 SER H H 14.092 -11.888 -0.687 1.00 . A A . 5 SER H 1 1
29 68736 1 1 5 SER HA H 12.813 -9.263 -1.331 1.00 . A A . 5 SER HA 1 1
29 68737 1 1 5 SER HB2 H 11.601 -11.781 -0.152 1.00 . A A . 5 SER HB2 1 1
29 68738 1 1 5 SER HB3 H 10.727 -10.287 -0.474 1.00 . A A . 5 SER HB3 1 1
29 68739 1 1 5 SER HG H 12.232 -11.459 -2.527 1.00 . A A . 5 SER HG 1 1
29 68740 1 1 5 SER N N 14.003 -10.991 -1.070 1.00 . A A . 5 SER N 1 1
29 68741 1 1 5 SER O O 13.408 -10.419 1.637 1.00 . A A . 5 SER O 1 1
29 68742 1 1 5 SER OG O 11.366 -11.325 -2.136 1.00 . A A . 5 SER OG 1 1
29 68743 1 1 6 MET C C 11.603 -7.517 3.004 1.00 . A A . 6 MET C 1 1
29 68744 1 1 6 MET CA C 12.967 -7.873 2.409 1.00 . A A . 6 MET CA 1 1
29 68745 1 1 6 MET CB C 13.840 -6.617 2.384 1.00 . A A . 6 MET CB 1 1
29 68746 1 1 6 MET CE C 13.039 -3.850 4.645 1.00 . A A . 6 MET CE 1 1
29 68747 1 1 6 MET CG C 14.143 -6.183 3.820 1.00 . A A . 6 MET CG 1 1
29 68748 1 1 6 MET H H 12.512 -7.797 0.307 1.00 . A A . 6 MET H 1 1
29 68749 1 1 6 MET HA H 13.442 -8.624 3.024 1.00 . A A . 6 MET HA 1 1
29 68750 1 1 6 MET HB2 H 14.764 -6.831 1.868 1.00 . A A . 6 MET HB2 1 1
29 68751 1 1 6 MET HB3 H 13.317 -5.823 1.872 1.00 . A A . 6 MET HB3 1 1
29 68752 1 1 6 MET HE1 H 12.183 -4.204 4.086 1.00 . A A . 6 MET HE1 1 1
29 68753 1 1 6 MET HE2 H 13.029 -2.772 4.672 1.00 . A A . 6 MET HE2 1 1
29 68754 1 1 6 MET HE3 H 12.999 -4.234 5.654 1.00 . A A . 6 MET HE3 1 1
29 68755 1 1 6 MET HG2 H 13.278 -6.356 4.441 1.00 . A A . 6 MET HG2 1 1
29 68756 1 1 6 MET HG3 H 14.977 -6.755 4.201 1.00 . A A . 6 MET HG3 1 1
29 68757 1 1 6 MET N N 12.802 -8.396 1.025 1.00 . A A . 6 MET N 1 1
29 68758 1 1 6 MET O O 10.757 -6.940 2.350 1.00 . A A . 6 MET O 1 1
29 68759 1 1 6 MET SD S 14.558 -4.424 3.844 1.00 . A A . 6 MET SD 1 1
29 68760 1 1 7 ALA C C 8.921 -7.970 4.084 1.00 . A A . 7 ALA C 1 1
29 68761 1 1 7 ALA CA C 10.111 -7.502 4.915 1.00 . A A . 7 ALA CA 1 1
29 68762 1 1 7 ALA CB C 10.026 -5.985 5.113 1.00 . A A . 7 ALA CB 1 1
29 68763 1 1 7 ALA H H 12.103 -8.287 4.759 1.00 . A A . 7 ALA H 1 1
29 68764 1 1 7 ALA HA H 10.075 -7.988 5.877 1.00 . A A . 7 ALA HA 1 1
29 68765 1 1 7 ALA HB1 H 10.967 -5.621 5.503 1.00 . A A . 7 ALA HB1 1 1
29 68766 1 1 7 ALA HB2 H 9.236 -5.755 5.814 1.00 . A A . 7 ALA HB2 1 1
29 68767 1 1 7 ALA HB3 H 9.819 -5.506 4.166 1.00 . A A . 7 ALA HB3 1 1
29 68768 1 1 7 ALA N N 11.398 -7.837 4.249 1.00 . A A . 7 ALA N 1 1
29 68769 1 1 7 ALA O O 9.056 -8.416 2.961 1.00 . A A . 7 ALA O 1 1
29 68770 1 1 8 LEU C C 5.790 -7.084 3.383 1.00 . A A . 8 LEU C 1 1
29 68771 1 1 8 LEU CA C 6.518 -8.309 3.941 1.00 . A A . 8 LEU CA 1 1
29 68772 1 1 8 LEU CB C 5.587 -9.024 4.927 1.00 . A A . 8 LEU CB 1 1
29 68773 1 1 8 LEU CD1 C 7.208 -9.072 6.824 1.00 . A A . 8 LEU CD1 1 1
29 68774 1 1 8 LEU CD2 C 5.454 -10.815 6.664 1.00 . A A . 8 LEU CD2 1 1
29 68775 1 1 8 LEU CG C 6.402 -9.931 5.855 1.00 . A A . 8 LEU CG 1 1
29 68776 1 1 8 LEU H H 7.690 -7.512 5.565 1.00 . A A . 8 LEU H 1 1
29 68777 1 1 8 LEU HA H 6.777 -8.978 3.135 1.00 . A A . 8 LEU HA 1 1
29 68778 1 1 8 LEU HB2 H 5.057 -8.288 5.514 1.00 . A A . 8 LEU HB2 1 1
29 68779 1 1 8 LEU HB3 H 4.876 -9.623 4.378 1.00 . A A . 8 LEU HB3 1 1
29 68780 1 1 8 LEU HD11 H 7.143 -9.490 7.813 1.00 . A A . 8 LEU HD11 1 1
29 68781 1 1 8 LEU HD12 H 6.802 -8.074 6.830 1.00 . A A . 8 LEU HD12 1 1
29 68782 1 1 8 LEU HD13 H 8.243 -9.043 6.513 1.00 . A A . 8 LEU HD13 1 1
29 68783 1 1 8 LEU HD21 H 5.112 -11.634 6.050 1.00 . A A . 8 LEU HD21 1 1
29 68784 1 1 8 LEU HD22 H 4.609 -10.227 6.991 1.00 . A A . 8 LEU HD22 1 1
29 68785 1 1 8 LEU HD23 H 5.978 -11.203 7.525 1.00 . A A . 8 LEU HD23 1 1
29 68786 1 1 8 LEU HG H 7.070 -10.546 5.271 1.00 . A A . 8 LEU HG 1 1
29 68787 1 1 8 LEU N N 7.751 -7.872 4.653 1.00 . A A . 8 LEU N 1 1
29 68788 1 1 8 LEU O O 5.717 -6.052 4.021 1.00 . A A . 8 LEU O 1 1
29 68789 1 1 9 ARG C C 3.073 -6.041 2.181 1.00 . A A . 9 ARG C 1 1
29 68790 1 1 9 ARG CA C 4.500 -6.028 1.630 1.00 . A A . 9 ARG CA 1 1
29 68791 1 1 9 ARG CB C 4.465 -6.150 0.105 1.00 . A A . 9 ARG CB 1 1
29 68792 1 1 9 ARG CD C 3.867 -4.967 -2.014 1.00 . A A . 9 ARG CD 1 1
29 68793 1 1 9 ARG CG C 4.047 -4.809 -0.504 1.00 . A A . 9 ARG CG 1 1
29 68794 1 1 9 ARG CZ C 5.441 -5.064 -3.858 1.00 . A A . 9 ARG CZ 1 1
29 68795 1 1 9 ARG H H 5.295 -8.029 1.711 1.00 . A A . 9 ARG H 1 1
29 68796 1 1 9 ARG HA H 4.992 -5.109 1.912 1.00 . A A . 9 ARG HA 1 1
29 68797 1 1 9 ARG HB2 H 5.445 -6.419 -0.259 1.00 . A A . 9 ARG HB2 1 1
29 68798 1 1 9 ARG HB3 H 3.753 -6.909 -0.181 1.00 . A A . 9 ARG HB3 1 1
29 68799 1 1 9 ARG HD2 H 3.107 -5.712 -2.209 1.00 . A A . 9 ARG HD2 1 1
29 68800 1 1 9 ARG HD3 H 3.563 -4.024 -2.441 1.00 . A A . 9 ARG HD3 1 1
29 68801 1 1 9 ARG HE H 5.786 -5.942 -2.112 1.00 . A A . 9 ARG HE 1 1
29 68802 1 1 9 ARG HG2 H 3.117 -4.486 -0.060 1.00 . A A . 9 ARG HG2 1 1
29 68803 1 1 9 ARG HG3 H 4.812 -4.073 -0.311 1.00 . A A . 9 ARG HG3 1 1
29 68804 1 1 9 ARG HH11 H 3.743 -4.037 -4.134 1.00 . A A . 9 ARG HH11 1 1
29 68805 1 1 9 ARG HH12 H 4.823 -4.077 -5.487 1.00 . A A . 9 ARG HH12 1 1
29 68806 1 1 9 ARG HH21 H 7.205 -6.008 -3.871 1.00 . A A . 9 ARG HH21 1 1
29 68807 1 1 9 ARG HH22 H 6.782 -5.196 -5.340 1.00 . A A . 9 ARG HH22 1 1
29 68808 1 1 9 ARG N N 5.237 -7.188 2.207 1.00 . A A . 9 ARG N 1 1
29 68809 1 1 9 ARG NE N 5.154 -5.401 -2.630 1.00 . A A . 9 ARG NE 1 1
29 68810 1 1 9 ARG NH1 N 4.604 -4.337 -4.547 1.00 . A A . 9 ARG NH1 1 1
29 68811 1 1 9 ARG NH2 N 6.564 -5.452 -4.398 1.00 . A A . 9 ARG NH2 1 1
29 68812 1 1 9 ARG O O 2.424 -7.068 2.216 1.00 . A A . 9 ARG O 1 1
29 68813 1 1 10 ALA C C 0.504 -3.597 2.776 1.00 . A A . 10 ALA C 1 1
29 68814 1 1 10 ALA CA C 1.193 -4.898 3.175 1.00 . A A . 10 ALA CA 1 1
29 68815 1 1 10 ALA CB C 1.256 -4.980 4.697 1.00 . A A . 10 ALA CB 1 1
29 68816 1 1 10 ALA H H 3.109 -4.100 2.598 1.00 . A A . 10 ALA H 1 1
29 68817 1 1 10 ALA HA H 0.635 -5.738 2.791 1.00 . A A . 10 ALA HA 1 1
29 68818 1 1 10 ALA HB1 H 0.650 -4.191 5.123 1.00 . A A . 10 ALA HB1 1 1
29 68819 1 1 10 ALA HB2 H 2.280 -4.862 5.013 1.00 . A A . 10 ALA HB2 1 1
29 68820 1 1 10 ALA HB3 H 0.884 -5.939 5.025 1.00 . A A . 10 ALA HB3 1 1
29 68821 1 1 10 ALA N N 2.574 -4.922 2.622 1.00 . A A . 10 ALA N 1 1
29 68822 1 1 10 ALA O O 1.147 -2.615 2.462 1.00 . A A . 10 ALA O 1 1
29 68823 1 1 11 CYS C C -2.824 -2.222 3.198 1.00 . A A . 11 CYS C 1 1
29 68824 1 1 11 CYS CA C -1.516 -2.328 2.416 1.00 . A A . 11 CYS CA 1 1
29 68825 1 1 11 CYS CB C -1.822 -2.356 0.917 1.00 . A A . 11 CYS CB 1 1
29 68826 1 1 11 CYS H H -1.306 -4.373 3.051 1.00 . A A . 11 CYS H 1 1
29 68827 1 1 11 CYS HA H -0.895 -1.473 2.639 1.00 . A A . 11 CYS HA 1 1
29 68828 1 1 11 CYS HB2 H -1.857 -3.379 0.577 1.00 . A A . 11 CYS HB2 1 1
29 68829 1 1 11 CYS HB3 H -2.776 -1.885 0.736 1.00 . A A . 11 CYS HB3 1 1
29 68830 1 1 11 CYS HG H 0.322 -1.810 0.298 1.00 . A A . 11 CYS HG 1 1
29 68831 1 1 11 CYS N N -0.801 -3.574 2.791 1.00 . A A . 11 CYS N 1 1
29 68832 1 1 11 CYS O O -3.669 -3.093 3.143 1.00 . A A . 11 CYS O 1 1
29 68833 1 1 11 CYS SG S -0.530 -1.464 0.016 1.00 . A A . 11 CYS SG 1 1
29 68834 1 1 12 GLY C C -4.934 0.316 4.161 1.00 . A A . 12 GLY C 1 1
29 68835 1 1 12 GLY CA C -4.257 -0.950 4.680 1.00 . A A . 12 GLY CA 1 1
29 68836 1 1 12 GLY H H -2.306 -0.455 3.922 1.00 . A A . 12 GLY H 1 1
29 68837 1 1 12 GLY HA2 H -4.908 -1.800 4.535 1.00 . A A . 12 GLY HA2 1 1
29 68838 1 1 12 GLY HA3 H -4.030 -0.836 5.727 1.00 . A A . 12 GLY HA3 1 1
29 68839 1 1 12 GLY N N -3.001 -1.146 3.907 1.00 . A A . 12 GLY N 1 1
29 68840 1 1 12 GLY O O -4.399 0.993 3.307 1.00 . A A . 12 GLY O 1 1
29 68841 1 1 13 LEU C C -7.115 2.829 5.259 1.00 . A A . 13 LEU C 1 1
29 68842 1 1 13 LEU CA C -6.761 1.879 4.122 1.00 . A A . 13 LEU CA 1 1
29 68843 1 1 13 LEU CB C -8.056 1.497 3.396 1.00 . A A . 13 LEU CB 1 1
29 68844 1 1 13 LEU CD1 C -9.356 1.748 1.275 1.00 . A A . 13 LEU CD1 1 1
29 68845 1 1 13 LEU CD2 C -7.489 3.324 1.767 1.00 . A A . 13 LEU CD2 1 1
29 68846 1 1 13 LEU CG C -7.974 1.880 1.915 1.00 . A A . 13 LEU CG 1 1
29 68847 1 1 13 LEU H H -6.537 0.099 5.325 1.00 . A A . 13 LEU H 1 1
29 68848 1 1 13 LEU HA H -6.096 2.374 3.435 1.00 . A A . 13 LEU HA 1 1
29 68849 1 1 13 LEU HB2 H -8.214 0.435 3.483 1.00 . A A . 13 LEU HB2 1 1
29 68850 1 1 13 LEU HB3 H -8.885 2.020 3.851 1.00 . A A . 13 LEU HB3 1 1
29 68851 1 1 13 LEU HD11 H -9.438 0.786 0.790 1.00 . A A . 13 LEU HD11 1 1
29 68852 1 1 13 LEU HD12 H -9.486 2.531 0.544 1.00 . A A . 13 LEU HD12 1 1
29 68853 1 1 13 LEU HD13 H -10.117 1.837 2.036 1.00 . A A . 13 LEU HD13 1 1
29 68854 1 1 13 LEU HD21 H -6.440 3.324 1.515 1.00 . A A . 13 LEU HD21 1 1
29 68855 1 1 13 LEU HD22 H -7.637 3.856 2.696 1.00 . A A . 13 LEU HD22 1 1
29 68856 1 1 13 LEU HD23 H -8.048 3.811 0.983 1.00 . A A . 13 LEU HD23 1 1
29 68857 1 1 13 LEU HG H -7.289 1.217 1.417 1.00 . A A . 13 LEU HG 1 1
29 68858 1 1 13 LEU N N -6.100 0.649 4.642 1.00 . A A . 13 LEU N 1 1
29 68859 1 1 13 LEU O O -7.939 2.523 6.097 1.00 . A A . 13 LEU O 1 1
29 68860 1 1 14 ILE C C -8.207 5.652 5.813 1.00 . A A . 14 ILE C 1 1
29 68861 1 1 14 ILE CA C -6.938 4.985 6.310 1.00 . A A . 14 ILE CA 1 1
29 68862 1 1 14 ILE CB C -5.826 6.012 6.535 1.00 . A A . 14 ILE CB 1 1
29 68863 1 1 14 ILE CD1 C -3.482 6.273 7.385 1.00 . A A . 14 ILE CD1 1 1
29 68864 1 1 14 ILE CG1 C -4.700 5.347 7.327 1.00 . A A . 14 ILE CG1 1 1
29 68865 1 1 14 ILE CG2 C -6.373 7.200 7.329 1.00 . A A . 14 ILE CG2 1 1
29 68866 1 1 14 ILE H H -5.931 4.264 4.551 1.00 . A A . 14 ILE H 1 1
29 68867 1 1 14 ILE HA H -7.144 4.461 7.232 1.00 . A A . 14 ILE HA 1 1
29 68868 1 1 14 ILE HB H -5.449 6.354 5.582 1.00 . A A . 14 ILE HB 1 1
29 68869 1 1 14 ILE HD11 H -2.585 5.679 7.455 1.00 . A A . 14 ILE HD11 1 1
29 68870 1 1 14 ILE HD12 H -3.559 6.912 8.254 1.00 . A A . 14 ILE HD12 1 1
29 68871 1 1 14 ILE HD13 H -3.446 6.880 6.493 1.00 . A A . 14 ILE HD13 1 1
29 68872 1 1 14 ILE HG12 H -5.042 5.144 8.332 1.00 . A A . 14 ILE HG12 1 1
29 68873 1 1 14 ILE HG13 H -4.424 4.420 6.852 1.00 . A A . 14 ILE HG13 1 1
29 68874 1 1 14 ILE HG21 H -6.738 7.954 6.649 1.00 . A A . 14 ILE HG21 1 1
29 68875 1 1 14 ILE HG22 H -5.585 7.615 7.939 1.00 . A A . 14 ILE HG22 1 1
29 68876 1 1 14 ILE HG23 H -7.182 6.867 7.965 1.00 . A A . 14 ILE HG23 1 1
29 68877 1 1 14 ILE N N -6.554 4.008 5.262 1.00 . A A . 14 ILE N 1 1
29 68878 1 1 14 ILE O O -8.206 6.409 4.862 1.00 . A A . 14 ILE O 1 1
29 68879 1 1 15 ILE C C -11.046 7.020 6.807 1.00 . A A . 15 ILE C 1 1
29 68880 1 1 15 ILE CA C -10.607 5.834 5.958 1.00 . A A . 15 ILE CA 1 1
29 68881 1 1 15 ILE CB C -11.605 4.692 6.098 1.00 . A A . 15 ILE CB 1 1
29 68882 1 1 15 ILE CD1 C -11.888 2.266 5.554 1.00 . A A . 15 ILE CD1 1 1
29 68883 1 1 15 ILE CG1 C -11.202 3.566 5.141 1.00 . A A . 15 ILE CG1 1 1
29 68884 1 1 15 ILE CG2 C -13.021 5.163 5.782 1.00 . A A . 15 ILE CG2 1 1
29 68885 1 1 15 ILE H H -9.266 4.656 7.142 1.00 . A A . 15 ILE H 1 1
29 68886 1 1 15 ILE HA H -10.545 6.127 4.923 1.00 . A A . 15 ILE HA 1 1
29 68887 1 1 15 ILE HB H -11.571 4.325 7.109 1.00 . A A . 15 ILE HB 1 1
29 68888 1 1 15 ILE HD11 H -11.140 1.508 5.722 1.00 . A A . 15 ILE HD11 1 1
29 68889 1 1 15 ILE HD12 H -12.554 1.946 4.766 1.00 . A A . 15 ILE HD12 1 1
29 68890 1 1 15 ILE HD13 H -12.452 2.425 6.462 1.00 . A A . 15 ILE HD13 1 1
29 68891 1 1 15 ILE HG12 H -11.500 3.829 4.137 1.00 . A A . 15 ILE HG12 1 1
29 68892 1 1 15 ILE HG13 H -10.130 3.433 5.174 1.00 . A A . 15 ILE HG13 1 1
29 68893 1 1 15 ILE HG21 H -13.725 4.441 6.169 1.00 . A A . 15 ILE HG21 1 1
29 68894 1 1 15 ILE HG22 H -13.145 5.250 4.713 1.00 . A A . 15 ILE HG22 1 1
29 68895 1 1 15 ILE HG23 H -13.201 6.120 6.247 1.00 . A A . 15 ILE HG23 1 1
29 68896 1 1 15 ILE N N -9.299 5.311 6.413 1.00 . A A . 15 ILE N 1 1
29 68897 1 1 15 ILE O O -10.884 7.037 8.006 1.00 . A A . 15 ILE O 1 1
29 68898 1 1 16 PHE C C -13.422 9.668 6.374 1.00 . A A . 16 PHE C 1 1
29 68899 1 1 16 PHE CA C -12.079 9.202 6.935 1.00 . A A . 16 PHE CA 1 1
29 68900 1 1 16 PHE CB C -11.049 10.320 6.788 1.00 . A A . 16 PHE CB 1 1
29 68901 1 1 16 PHE CD1 C -10.145 10.122 4.446 1.00 . A A . 16 PHE CD1 1 1
29 68902 1 1 16 PHE CD2 C -11.806 11.825 4.914 1.00 . A A . 16 PHE CD2 1 1
29 68903 1 1 16 PHE CE1 C -10.098 10.535 3.110 1.00 . A A . 16 PHE CE1 1 1
29 68904 1 1 16 PHE CE2 C -11.760 12.235 3.578 1.00 . A A . 16 PHE CE2 1 1
29 68905 1 1 16 PHE CG C -10.998 10.767 5.348 1.00 . A A . 16 PHE CG 1 1
29 68906 1 1 16 PHE CZ C -10.906 11.591 2.675 1.00 . A A . 16 PHE CZ 1 1
29 68907 1 1 16 PHE H H -11.737 7.972 5.205 1.00 . A A . 16 PHE H 1 1
29 68908 1 1 16 PHE HA H -12.189 8.946 7.970 1.00 . A A . 16 PHE HA 1 1
29 68909 1 1 16 PHE HB2 H -11.323 11.149 7.417 1.00 . A A . 16 PHE HB2 1 1
29 68910 1 1 16 PHE HB3 H -10.079 9.948 7.080 1.00 . A A . 16 PHE HB3 1 1
29 68911 1 1 16 PHE HD1 H -9.521 9.307 4.783 1.00 . A A . 16 PHE HD1 1 1
29 68912 1 1 16 PHE HD2 H -12.465 12.322 5.611 1.00 . A A . 16 PHE HD2 1 1
29 68913 1 1 16 PHE HE1 H -9.438 10.039 2.414 1.00 . A A . 16 PHE HE1 1 1
29 68914 1 1 16 PHE HE2 H -12.383 13.053 3.242 1.00 . A A . 16 PHE HE2 1 1
29 68915 1 1 16 PHE HZ H -10.871 11.909 1.644 1.00 . A A . 16 PHE HZ 1 1
29 68916 1 1 16 PHE N N -11.614 8.013 6.177 1.00 . A A . 16 PHE N 1 1
29 68917 1 1 16 PHE O O -13.536 9.988 5.209 1.00 . A A . 16 PHE O 1 1
29 68918 1 1 17 ARG C C -15.778 11.719 6.724 1.00 . A A . 17 ARG C 1 1
29 68919 1 1 17 ARG CA C -15.759 10.191 6.681 1.00 . A A . 17 ARG CA 1 1
29 68920 1 1 17 ARG CB C -16.883 9.629 7.558 1.00 . A A . 17 ARG CB 1 1
29 68921 1 1 17 ARG CD C -17.824 9.644 9.874 1.00 . A A . 17 ARG CD 1 1
29 68922 1 1 17 ARG CG C -16.940 10.398 8.879 1.00 . A A . 17 ARG CG 1 1
29 68923 1 1 17 ARG CZ C -19.181 10.968 11.399 1.00 . A A . 17 ARG CZ 1 1
29 68924 1 1 17 ARG H H -14.331 9.476 8.131 1.00 . A A . 17 ARG H 1 1
29 68925 1 1 17 ARG HA H -15.891 9.856 5.663 1.00 . A A . 17 ARG HA 1 1
29 68926 1 1 17 ARG HB2 H -17.827 9.729 7.043 1.00 . A A . 17 ARG HB2 1 1
29 68927 1 1 17 ARG HB3 H -16.693 8.585 7.761 1.00 . A A . 17 ARG HB3 1 1
29 68928 1 1 17 ARG HD2 H -18.782 9.442 9.422 1.00 . A A . 17 ARG HD2 1 1
29 68929 1 1 17 ARG HD3 H -17.350 8.712 10.142 1.00 . A A . 17 ARG HD3 1 1
29 68930 1 1 17 ARG HE H -17.236 10.669 11.670 1.00 . A A . 17 ARG HE 1 1
29 68931 1 1 17 ARG HG2 H -15.943 10.497 9.281 1.00 . A A . 17 ARG HG2 1 1
29 68932 1 1 17 ARG HG3 H -17.359 11.377 8.706 1.00 . A A . 17 ARG HG3 1 1
29 68933 1 1 17 ARG HH11 H -20.130 10.138 9.840 1.00 . A A . 17 ARG HH11 1 1
29 68934 1 1 17 ARG HH12 H -21.116 11.090 10.895 1.00 . A A . 17 ARG HH12 1 1
29 68935 1 1 17 ARG HH21 H -18.515 11.920 13.029 1.00 . A A . 17 ARG HH21 1 1
29 68936 1 1 17 ARG HH22 H -20.205 12.096 12.696 1.00 . A A . 17 ARG HH22 1 1
29 68937 1 1 17 ARG N N -14.437 9.726 7.190 1.00 . A A . 17 ARG N 1 1
29 68938 1 1 17 ARG NE N -18.005 10.478 11.096 1.00 . A A . 17 ARG NE 1 1
29 68939 1 1 17 ARG NH1 N -20.222 10.712 10.653 1.00 . A A . 17 ARG NH1 1 1
29 68940 1 1 17 ARG NH2 N -19.311 11.721 12.457 1.00 . A A . 17 ARG NH2 1 1
29 68941 1 1 17 ARG O O -15.674 12.320 7.775 1.00 . A A . 17 ARG O 1 1
29 68942 1 1 18 ARG C C -17.328 14.367 5.596 1.00 . A A . 18 ARG C 1 1
29 68943 1 1 18 ARG CA C -15.891 13.846 5.586 1.00 . A A . 18 ARG CA 1 1
29 68944 1 1 18 ARG CB C -15.165 14.361 4.341 1.00 . A A . 18 ARG CB 1 1
29 68945 1 1 18 ARG CD C -14.278 16.404 3.203 1.00 . A A . 18 ARG CD 1 1
29 68946 1 1 18 ARG CG C -14.975 15.872 4.457 1.00 . A A . 18 ARG CG 1 1
29 68947 1 1 18 ARG CZ C -12.192 15.966 2.046 1.00 . A A . 18 ARG CZ 1 1
29 68948 1 1 18 ARG H H -15.953 11.859 4.752 1.00 . A A . 18 ARG H 1 1
29 68949 1 1 18 ARG HA H -15.378 14.205 6.467 1.00 . A A . 18 ARG HA 1 1
29 68950 1 1 18 ARG HB2 H -14.201 13.879 4.261 1.00 . A A . 18 ARG HB2 1 1
29 68951 1 1 18 ARG HB3 H -15.753 14.140 3.464 1.00 . A A . 18 ARG HB3 1 1
29 68952 1 1 18 ARG HD2 H -14.820 16.085 2.326 1.00 . A A . 18 ARG HD2 1 1
29 68953 1 1 18 ARG HD3 H -14.251 17.484 3.237 1.00 . A A . 18 ARG HD3 1 1
29 68954 1 1 18 ARG HE H -12.488 15.459 3.942 1.00 . A A . 18 ARG HE 1 1
29 68955 1 1 18 ARG HG2 H -15.939 16.349 4.562 1.00 . A A . 18 ARG HG2 1 1
29 68956 1 1 18 ARG HG3 H -14.369 16.091 5.323 1.00 . A A . 18 ARG HG3 1 1
29 68957 1 1 18 ARG HH11 H -13.651 16.883 1.022 1.00 . A A . 18 ARG HH11 1 1
29 68958 1 1 18 ARG HH12 H -12.188 16.591 0.142 1.00 . A A . 18 ARG HH12 1 1
29 68959 1 1 18 ARG HH21 H -10.569 15.076 2.811 1.00 . A A . 18 ARG HH21 1 1
29 68960 1 1 18 ARG HH22 H -10.445 15.568 1.153 1.00 . A A . 18 ARG HH22 1 1
29 68961 1 1 18 ARG N N -15.888 12.357 5.594 1.00 . A A . 18 ARG N 1 1
29 68962 1 1 18 ARG NE N -12.885 15.875 3.149 1.00 . A A . 18 ARG NE 1 1
29 68963 1 1 18 ARG NH1 N -12.717 16.523 0.988 1.00 . A A . 18 ARG NH1 1 1
29 68964 1 1 18 ARG NH2 N -10.973 15.502 1.999 1.00 . A A . 18 ARG NH2 1 1
29 68965 1 1 18 ARG O O -18.214 13.798 4.991 1.00 . A A . 18 ARG O 1 1
29 68966 1 1 19 CYS C C -19.051 17.149 5.299 1.00 . A A . 19 CYS C 1 1
29 68967 1 1 19 CYS CA C -18.937 16.028 6.334 1.00 . A A . 19 CYS CA 1 1
29 68968 1 1 19 CYS CB C -19.196 16.591 7.733 1.00 . A A . 19 CYS CB 1 1
29 68969 1 1 19 CYS H H -16.831 15.898 6.756 1.00 . A A . 19 CYS H 1 1
29 68970 1 1 19 CYS HA H -19.661 15.255 6.115 1.00 . A A . 19 CYS HA 1 1
29 68971 1 1 19 CYS HB2 H -18.770 15.929 8.471 1.00 . A A . 19 CYS HB2 1 1
29 68972 1 1 19 CYS HB3 H -18.737 17.566 7.820 1.00 . A A . 19 CYS HB3 1 1
29 68973 1 1 19 CYS HG H -21.421 16.125 7.421 1.00 . A A . 19 CYS HG 1 1
29 68974 1 1 19 CYS N N -17.564 15.455 6.279 1.00 . A A . 19 CYS N 1 1
29 68975 1 1 19 CYS O O -18.133 17.923 5.107 1.00 . A A . 19 CYS O 1 1
29 68976 1 1 19 CYS SG S -20.979 16.738 8.012 1.00 . A A . 19 CYS SG 1 1
29 68977 1 1 20 LEU C C -19.959 19.665 4.206 1.00 . A A . 20 LEU C 1 1
29 68978 1 1 20 LEU CA C -20.313 18.309 3.590 1.00 . A A . 20 LEU CA 1 1
29 68979 1 1 20 LEU CB C -21.762 18.334 3.087 1.00 . A A . 20 LEU CB 1 1
29 68980 1 1 20 LEU CD1 C -21.201 18.949 0.724 1.00 . A A . 20 LEU CD1 1 1
29 68981 1 1 20 LEU CD2 C -23.398 19.616 1.701 1.00 . A A . 20 LEU CD2 1 1
29 68982 1 1 20 LEU CG C -21.913 19.403 2.000 1.00 . A A . 20 LEU CG 1 1
29 68983 1 1 20 LEU H H -20.889 16.605 4.777 1.00 . A A . 20 LEU H 1 1
29 68984 1 1 20 LEU HA H -19.650 18.107 2.762 1.00 . A A . 20 LEU HA 1 1
29 68985 1 1 20 LEU HB2 H -22.016 17.367 2.678 1.00 . A A . 20 LEU HB2 1 1
29 68986 1 1 20 LEU HB3 H -22.425 18.563 3.908 1.00 . A A . 20 LEU HB3 1 1
29 68987 1 1 20 LEU HD11 H -21.632 19.453 -0.126 1.00 . A A . 20 LEU HD11 1 1
29 68988 1 1 20 LEU HD12 H -21.316 17.882 0.606 1.00 . A A . 20 LEU HD12 1 1
29 68989 1 1 20 LEU HD13 H -20.151 19.193 0.791 1.00 . A A . 20 LEU HD13 1 1
29 68990 1 1 20 LEU HD21 H -23.854 20.163 2.513 1.00 . A A . 20 LEU HD21 1 1
29 68991 1 1 20 LEU HD22 H -23.885 18.659 1.594 1.00 . A A . 20 LEU HD22 1 1
29 68992 1 1 20 LEU HD23 H -23.504 20.178 0.786 1.00 . A A . 20 LEU HD23 1 1
29 68993 1 1 20 LEU HG H -21.477 20.330 2.342 1.00 . A A . 20 LEU HG 1 1
29 68994 1 1 20 LEU N N -20.162 17.240 4.617 1.00 . A A . 20 LEU N 1 1
29 68995 1 1 20 LEU O O -19.261 20.461 3.610 1.00 . A A . 20 LEU O 1 1
29 68996 1 1 21 ILE C C -19.946 21.042 7.555 1.00 . A A . 21 ILE C 1 1
29 68997 1 1 21 ILE CA C -20.101 21.238 6.042 1.00 . A A . 21 ILE CA 1 1
29 68998 1 1 21 ILE CB C -21.221 22.250 5.772 1.00 . A A . 21 ILE CB 1 1
29 68999 1 1 21 ILE CD1 C -22.883 21.005 7.171 1.00 . A A . 21 ILE CD1 1 1
29 69000 1 1 21 ILE CG1 C -22.579 21.539 5.770 1.00 . A A . 21 ILE CG1 1 1
29 69001 1 1 21 ILE CG2 C -20.993 22.907 4.410 1.00 . A A . 21 ILE CG2 1 1
29 69002 1 1 21 ILE H H -20.981 19.276 5.866 1.00 . A A . 21 ILE H 1 1
29 69003 1 1 21 ILE HA H -19.178 21.609 5.630 1.00 . A A . 21 ILE HA 1 1
29 69004 1 1 21 ILE HB H -21.208 23.009 6.541 1.00 . A A . 21 ILE HB 1 1
29 69005 1 1 21 ILE HD11 H -22.551 19.980 7.245 1.00 . A A . 21 ILE HD11 1 1
29 69006 1 1 21 ILE HD12 H -23.947 21.053 7.350 1.00 . A A . 21 ILE HD12 1 1
29 69007 1 1 21 ILE HD13 H -22.367 21.605 7.904 1.00 . A A . 21 ILE HD13 1 1
29 69008 1 1 21 ILE HG12 H -23.348 22.239 5.477 1.00 . A A . 21 ILE HG12 1 1
29 69009 1 1 21 ILE HG13 H -22.555 20.718 5.070 1.00 . A A . 21 ILE HG13 1 1
29 69010 1 1 21 ILE HG21 H -20.735 22.151 3.683 1.00 . A A . 21 ILE HG21 1 1
29 69011 1 1 21 ILE HG22 H -20.189 23.623 4.485 1.00 . A A . 21 ILE HG22 1 1
29 69012 1 1 21 ILE HG23 H -21.895 23.413 4.099 1.00 . A A . 21 ILE HG23 1 1
29 69013 1 1 21 ILE N N -20.426 19.933 5.397 1.00 . A A . 21 ILE N 1 1
29 69014 1 1 21 ILE O O -20.460 20.095 8.119 1.00 . A A . 21 ILE O 1 1
29 69015 1 1 22 PRO C C -20.331 21.969 10.481 1.00 . A A . 22 PRO C 1 1
29 69016 1 1 22 PRO CA C -19.024 21.861 9.690 1.00 . A A . 22 PRO CA 1 1
29 69017 1 1 22 PRO CB C -18.124 23.060 10.004 1.00 . A A . 22 PRO CB 1 1
29 69018 1 1 22 PRO CD C -18.581 23.110 7.630 1.00 . A A . 22 PRO CD 1 1
29 69019 1 1 22 PRO CG C -17.559 23.501 8.693 1.00 . A A . 22 PRO CG 1 1
29 69020 1 1 22 PRO HA H -18.508 20.948 9.947 1.00 . A A . 22 PRO HA 1 1
29 69021 1 1 22 PRO HB2 H -18.710 23.854 10.446 1.00 . A A . 22 PRO HB2 1 1
29 69022 1 1 22 PRO HB3 H -17.330 22.766 10.670 1.00 . A A . 22 PRO HB3 1 1
29 69023 1 1 22 PRO HD2 H -19.288 23.914 7.473 1.00 . A A . 22 PRO HD2 1 1
29 69024 1 1 22 PRO HD3 H -18.088 22.849 6.710 1.00 . A A . 22 PRO HD3 1 1
29 69025 1 1 22 PRO HG2 H -17.409 24.574 8.696 1.00 . A A . 22 PRO HG2 1 1
29 69026 1 1 22 PRO HG3 H -16.625 22.995 8.503 1.00 . A A . 22 PRO HG3 1 1
29 69027 1 1 22 PRO N N -19.244 21.933 8.213 1.00 . A A . 22 PRO N 1 1
29 69028 1 1 22 PRO O O -21.281 22.593 10.050 1.00 . A A . 22 PRO O 1 1
29 69029 1 1 23 LYS C C -21.253 21.937 13.874 1.00 . A A . 23 LYS C 1 1
29 69030 1 1 23 LYS CA C -21.620 21.449 12.470 1.00 . A A . 23 LYS CA 1 1
29 69031 1 1 23 LYS CB C -22.271 20.067 12.560 1.00 . A A . 23 LYS CB 1 1
29 69032 1 1 23 LYS CD C -23.847 19.178 10.841 1.00 . A A . 23 LYS CD 1 1
29 69033 1 1 23 LYS CE C -24.573 20.508 10.623 1.00 . A A . 23 LYS CE 1 1
29 69034 1 1 23 LYS CG C -22.379 19.456 11.160 1.00 . A A . 23 LYS CG 1 1
29 69035 1 1 23 LYS H H -19.601 20.884 11.975 1.00 . A A . 23 LYS H 1 1
29 69036 1 1 23 LYS HA H -22.311 22.144 12.021 1.00 . A A . 23 LYS HA 1 1
29 69037 1 1 23 LYS HB2 H -21.668 19.425 13.186 1.00 . A A . 23 LYS HB2 1 1
29 69038 1 1 23 LYS HB3 H -23.259 20.163 12.985 1.00 . A A . 23 LYS HB3 1 1
29 69039 1 1 23 LYS HD2 H -23.913 18.578 9.944 1.00 . A A . 23 LYS HD2 1 1
29 69040 1 1 23 LYS HD3 H -24.302 18.652 11.664 1.00 . A A . 23 LYS HD3 1 1
29 69041 1 1 23 LYS HE2 H -23.853 21.315 10.609 1.00 . A A . 23 LYS HE2 1 1
29 69042 1 1 23 LYS HE3 H -25.100 20.483 9.681 1.00 . A A . 23 LYS HE3 1 1
29 69043 1 1 23 LYS HG2 H -21.974 20.143 10.433 1.00 . A A . 23 LYS HG2 1 1
29 69044 1 1 23 LYS HG3 H -21.825 18.531 11.126 1.00 . A A . 23 LYS HG3 1 1
29 69045 1 1 23 LYS HZ1 H -26.426 20.218 11.524 1.00 . A A . 23 LYS HZ1 1 1
29 69046 1 1 23 LYS HZ2 H -25.745 21.746 11.818 1.00 . A A . 23 LYS HZ2 1 1
29 69047 1 1 23 LYS HZ3 H -25.143 20.376 12.621 1.00 . A A . 23 LYS HZ3 1 1
29 69048 1 1 23 LYS N N -20.381 21.373 11.643 1.00 . A A . 23 LYS N 1 1
29 69049 1 1 23 LYS NZ N -25.545 20.729 11.731 1.00 . A A . 23 LYS NZ 1 1
29 69050 1 1 23 LYS O O -21.393 23.099 14.195 1.00 . A A . 23 LYS O 1 1
29 69051 1 1 24 VAL C C -19.158 22.380 15.996 1.00 . A A . 24 VAL C 1 1
29 69052 1 1 24 VAL CA C -20.381 21.469 16.084 1.00 . A A . 24 VAL CA 1 1
29 69053 1 1 24 VAL CB C -20.035 20.231 16.912 1.00 . A A . 24 VAL CB 1 1
29 69054 1 1 24 VAL CG1 C -19.543 20.663 18.296 1.00 . A A . 24 VAL CG1 1 1
29 69055 1 1 24 VAL CG2 C -21.280 19.352 17.064 1.00 . A A . 24 VAL CG2 1 1
29 69056 1 1 24 VAL H H -20.658 20.127 14.421 1.00 . A A . 24 VAL H 1 1
29 69057 1 1 24 VAL HA H -21.197 22.001 16.550 1.00 . A A . 24 VAL HA 1 1
29 69058 1 1 24 VAL HB H -19.257 19.673 16.414 1.00 . A A . 24 VAL HB 1 1
29 69059 1 1 24 VAL HG11 H -19.671 19.849 18.996 1.00 . A A . 24 VAL HG11 1 1
29 69060 1 1 24 VAL HG12 H -20.110 21.518 18.631 1.00 . A A . 24 VAL HG12 1 1
29 69061 1 1 24 VAL HG13 H -18.496 20.926 18.240 1.00 . A A . 24 VAL HG13 1 1
29 69062 1 1 24 VAL HG21 H -21.651 19.081 16.086 1.00 . A A . 24 VAL HG21 1 1
29 69063 1 1 24 VAL HG22 H -22.043 19.899 17.598 1.00 . A A . 24 VAL HG22 1 1
29 69064 1 1 24 VAL HG23 H -21.027 18.458 17.615 1.00 . A A . 24 VAL HG23 1 1
29 69065 1 1 24 VAL N N -20.773 21.057 14.706 1.00 . A A . 24 VAL N 1 1
29 69066 1 1 24 VAL O O -18.712 22.936 16.982 1.00 . A A . 24 VAL O 1 1
29 69067 1 1 25 ASP C C -16.271 22.835 15.523 1.00 . A A . 25 ASP C 1 1
29 69068 1 1 25 ASP CA C -17.401 23.381 14.648 1.00 . A A . 25 ASP CA 1 1
29 69069 1 1 25 ASP CB C -17.726 24.820 15.058 1.00 . A A . 25 ASP CB 1 1
29 69070 1 1 25 ASP CG C -18.803 25.382 14.127 1.00 . A A . 25 ASP CG 1 1
29 69071 1 1 25 ASP H H -18.980 22.050 14.048 1.00 . A A . 25 ASP H 1 1
29 69072 1 1 25 ASP HA H -17.092 23.360 13.615 1.00 . A A . 25 ASP HA 1 1
29 69073 1 1 25 ASP HB2 H -18.086 24.836 16.074 1.00 . A A . 25 ASP HB2 1 1
29 69074 1 1 25 ASP HB3 H -16.836 25.426 14.983 1.00 . A A . 25 ASP HB3 1 1
29 69075 1 1 25 ASP HD2 H -20.014 26.716 13.817 1.00 . A A . 25 ASP HD2 1 1
29 69076 1 1 25 ASP N N -18.606 22.522 14.820 1.00 . A A . 25 ASP N 1 1
29 69077 1 1 25 ASP O O -15.566 23.573 16.183 1.00 . A A . 25 ASP O 1 1
29 69078 1 1 25 ASP OD1 O -19.060 24.762 13.109 1.00 . A A . 25 ASP OD1 1 1
29 69079 1 1 25 ASP OD2 O -19.351 26.424 14.447 1.00 . A A . 25 ASP OD2 1 1
29 69080 1 1 26 ASN C C -14.403 19.765 15.568 1.00 . A A . 26 ASN C 1 1
29 69081 1 1 26 ASN CA C -15.025 20.924 16.347 1.00 . A A . 26 ASN CA 1 1
29 69082 1 1 26 ASN CB C -15.624 20.400 17.653 1.00 . A A . 26 ASN CB 1 1
29 69083 1 1 26 ASN CG C -14.503 19.904 18.565 1.00 . A A . 26 ASN CG 1 1
29 69084 1 1 26 ASN H H -16.685 20.975 14.984 1.00 . A A . 26 ASN H 1 1
29 69085 1 1 26 ASN HA H -14.267 21.659 16.566 1.00 . A A . 26 ASN HA 1 1
29 69086 1 1 26 ASN HB2 H -16.165 21.194 18.146 1.00 . A A . 26 ASN HB2 1 1
29 69087 1 1 26 ASN HB3 H -16.299 19.584 17.437 1.00 . A A . 26 ASN HB3 1 1
29 69088 1 1 26 ASN HD21 H -15.088 18.008 18.486 1.00 . A A . 26 ASN HD21 1 1
29 69089 1 1 26 ASN HD22 H -13.714 18.305 19.436 1.00 . A A . 26 ASN HD22 1 1
29 69090 1 1 26 ASN N N -16.101 21.543 15.526 1.00 . A A . 26 ASN N 1 1
29 69091 1 1 26 ASN ND2 N -14.428 18.633 18.853 1.00 . A A . 26 ASN ND2 1 1
29 69092 1 1 26 ASN O O -13.371 19.898 14.944 1.00 . A A . 26 ASN O 1 1
29 69093 1 1 26 ASN OD1 O -13.683 20.679 19.017 1.00 . A A . 26 ASN OD1 1 1
29 69094 1 1 27 ASN C C -15.276 17.296 13.546 1.00 . A A . 27 ASN C 1 1
29 69095 1 1 27 ASN CA C -14.505 17.452 14.860 1.00 . A A . 27 ASN CA 1 1
29 69096 1 1 27 ASN CB C -14.677 16.197 15.719 1.00 . A A . 27 ASN CB 1 1
29 69097 1 1 27 ASN CG C -16.165 15.935 15.947 1.00 . A A . 27 ASN CG 1 1
29 69098 1 1 27 ASN H H -15.873 18.554 16.104 1.00 . A A . 27 ASN H 1 1
29 69099 1 1 27 ASN HA H -13.457 17.604 14.647 1.00 . A A . 27 ASN HA 1 1
29 69100 1 1 27 ASN HB2 H -14.233 15.352 15.213 1.00 . A A . 27 ASN HB2 1 1
29 69101 1 1 27 ASN HB3 H -14.189 16.343 16.672 1.00 . A A . 27 ASN HB3 1 1
29 69102 1 1 27 ASN HD21 H -15.898 14.048 16.507 1.00 . A A . 27 ASN HD21 1 1
29 69103 1 1 27 ASN HD22 H -17.510 14.581 16.501 1.00 . A A . 27 ASN HD22 1 1
29 69104 1 1 27 ASN N N -15.038 18.629 15.598 1.00 . A A . 27 ASN N 1 1
29 69105 1 1 27 ASN ND2 N -16.557 14.757 16.351 1.00 . A A . 27 ASN ND2 1 1
29 69106 1 1 27 ASN O O -16.425 16.904 13.531 1.00 . A A . 27 ASN O 1 1
29 69107 1 1 27 ASN OD1 O -16.985 16.814 15.756 1.00 . A A . 27 ASN OD1 1 1
29 69108 1 1 28 ALA C C -15.009 16.165 10.463 1.00 . A A . 28 ALA C 1 1
29 69109 1 1 28 ALA CA C -15.355 17.497 11.132 1.00 . A A . 28 ALA CA 1 1
29 69110 1 1 28 ALA CB C -14.912 18.641 10.219 1.00 . A A . 28 ALA CB 1 1
29 69111 1 1 28 ALA H H -13.731 17.936 12.477 1.00 . A A . 28 ALA H 1 1
29 69112 1 1 28 ALA HA H -16.422 17.554 11.284 1.00 . A A . 28 ALA HA 1 1
29 69113 1 1 28 ALA HB1 H -14.357 18.239 9.383 1.00 . A A . 28 ALA HB1 1 1
29 69114 1 1 28 ALA HB2 H -14.281 19.321 10.776 1.00 . A A . 28 ALA HB2 1 1
29 69115 1 1 28 ALA HB3 H -15.781 19.171 9.857 1.00 . A A . 28 ALA HB3 1 1
29 69116 1 1 28 ALA N N -14.656 17.612 12.443 1.00 . A A . 28 ALA N 1 1
29 69117 1 1 28 ALA O O -15.814 15.585 9.764 1.00 . A A . 28 ALA O 1 1
29 69118 1 1 29 ILE C C -13.177 13.311 11.044 1.00 . A A . 29 ILE C 1 1
29 69119 1 1 29 ILE CA C -13.410 14.407 10.005 1.00 . A A . 29 ILE CA 1 1
29 69120 1 1 29 ILE CB C -12.132 14.638 9.200 1.00 . A A . 29 ILE CB 1 1
29 69121 1 1 29 ILE CD1 C -11.229 16.422 7.691 1.00 . A A . 29 ILE CD1 1 1
29 69122 1 1 29 ILE CG1 C -12.450 15.563 8.024 1.00 . A A . 29 ILE CG1 1 1
29 69123 1 1 29 ILE CG2 C -11.600 13.303 8.680 1.00 . A A . 29 ILE CG2 1 1
29 69124 1 1 29 ILE H H -13.167 16.177 11.207 1.00 . A A . 29 ILE H 1 1
29 69125 1 1 29 ILE HA H -14.194 14.091 9.334 1.00 . A A . 29 ILE HA 1 1
29 69126 1 1 29 ILE HB H -11.389 15.099 9.832 1.00 . A A . 29 ILE HB 1 1
29 69127 1 1 29 ILE HD11 H -11.039 17.110 8.503 1.00 . A A . 29 ILE HD11 1 1
29 69128 1 1 29 ILE HD12 H -11.419 16.982 6.786 1.00 . A A . 29 ILE HD12 1 1
29 69129 1 1 29 ILE HD13 H -10.367 15.788 7.547 1.00 . A A . 29 ILE HD13 1 1
29 69130 1 1 29 ILE HG12 H -12.718 14.969 7.162 1.00 . A A . 29 ILE HG12 1 1
29 69131 1 1 29 ILE HG13 H -13.278 16.203 8.288 1.00 . A A . 29 ILE HG13 1 1
29 69132 1 1 29 ILE HG21 H -12.351 12.538 8.820 1.00 . A A . 29 ILE HG21 1 1
29 69133 1 1 29 ILE HG22 H -10.708 13.034 9.226 1.00 . A A . 29 ILE HG22 1 1
29 69134 1 1 29 ILE HG23 H -11.367 13.393 7.629 1.00 . A A . 29 ILE HG23 1 1
29 69135 1 1 29 ILE N N -13.810 15.687 10.654 1.00 . A A . 29 ILE N 1 1
29 69136 1 1 29 ILE O O -12.555 13.521 12.067 1.00 . A A . 29 ILE O 1 1
29 69137 1 1 30 GLU C C -12.858 9.836 10.887 1.00 . A A . 30 GLU C 1 1
29 69138 1 1 30 GLU CA C -13.480 10.983 11.685 1.00 . A A . 30 GLU CA 1 1
29 69139 1 1 30 GLU CB C -14.836 10.548 12.245 1.00 . A A . 30 GLU CB 1 1
29 69140 1 1 30 GLU CD C -16.791 11.263 13.628 1.00 . A A . 30 GLU CD 1 1
29 69141 1 1 30 GLU CG C -15.481 11.722 12.988 1.00 . A A . 30 GLU CG 1 1
29 69142 1 1 30 GLU H H -14.148 12.009 9.917 1.00 . A A . 30 GLU H 1 1
29 69143 1 1 30 GLU HA H -12.822 11.264 12.494 1.00 . A A . 30 GLU HA 1 1
29 69144 1 1 30 GLU HB2 H -15.480 10.237 11.436 1.00 . A A . 30 GLU HB2 1 1
29 69145 1 1 30 GLU HB3 H -14.697 9.725 12.931 1.00 . A A . 30 GLU HB3 1 1
29 69146 1 1 30 GLU HE2 H -18.007 9.913 13.825 1.00 . A A . 30 GLU HE2 1 1
29 69147 1 1 30 GLU HG2 H -14.808 12.074 13.755 1.00 . A A . 30 GLU HG2 1 1
29 69148 1 1 30 GLU HG3 H -15.684 12.524 12.292 1.00 . A A . 30 GLU HG3 1 1
29 69149 1 1 30 GLU N N -13.665 12.136 10.761 1.00 . A A . 30 GLU N 1 1
29 69150 1 1 30 GLU O O -12.901 9.836 9.677 1.00 . A A . 30 GLU O 1 1
29 69151 1 1 30 GLU OE1 O -17.382 12.051 14.348 1.00 . A A . 30 GLU OE1 1 1
29 69152 1 1 30 GLU OE2 O -17.180 10.132 13.389 1.00 . A A . 30 GLU OE2 1 1
29 69153 1 1 31 PHE C C -12.259 6.414 11.169 1.00 . A A . 31 PHE C 1 1
29 69154 1 1 31 PHE CA C -11.630 7.754 10.781 1.00 . A A . 31 PHE CA 1 1
29 69155 1 1 31 PHE CB C -10.131 7.719 11.095 1.00 . A A . 31 PHE CB 1 1
29 69156 1 1 31 PHE CD1 C -9.114 9.274 9.386 1.00 . A A . 31 PHE CD1 1 1
29 69157 1 1 31 PHE CD2 C -9.302 10.030 11.683 1.00 . A A . 31 PHE CD2 1 1
29 69158 1 1 31 PHE CE1 C -8.531 10.498 9.032 1.00 . A A . 31 PHE CE1 1 1
29 69159 1 1 31 PHE CE2 C -8.719 11.252 11.328 1.00 . A A . 31 PHE CE2 1 1
29 69160 1 1 31 PHE CG C -9.500 9.039 10.711 1.00 . A A . 31 PHE CG 1 1
29 69161 1 1 31 PHE CZ C -8.333 11.485 10.003 1.00 . A A . 31 PHE CZ 1 1
29 69162 1 1 31 PHE H H -12.222 8.887 12.517 1.00 . A A . 31 PHE H 1 1
29 69163 1 1 31 PHE HA H -11.768 7.916 9.728 1.00 . A A . 31 PHE HA 1 1
29 69164 1 1 31 PHE HB2 H -9.989 7.547 12.151 1.00 . A A . 31 PHE HB2 1 1
29 69165 1 1 31 PHE HB3 H -9.663 6.923 10.535 1.00 . A A . 31 PHE HB3 1 1
29 69166 1 1 31 PHE HD1 H -9.266 8.513 8.636 1.00 . A A . 31 PHE HD1 1 1
29 69167 1 1 31 PHE HD2 H -9.597 9.849 12.707 1.00 . A A . 31 PHE HD2 1 1
29 69168 1 1 31 PHE HE1 H -8.232 10.680 8.010 1.00 . A A . 31 PHE HE1 1 1
29 69169 1 1 31 PHE HE2 H -8.565 12.014 12.077 1.00 . A A . 31 PHE HE2 1 1
29 69170 1 1 31 PHE HZ H -7.885 12.427 9.729 1.00 . A A . 31 PHE HZ 1 1
29 69171 1 1 31 PHE N N -12.264 8.871 11.540 1.00 . A A . 31 PHE N 1 1
29 69172 1 1 31 PHE O O -12.762 6.246 12.263 1.00 . A A . 31 PHE O 1 1
29 69173 1 1 32 LEU C C -11.761 3.315 11.388 1.00 . A A . 32 LEU C 1 1
29 69174 1 1 32 LEU CA C -12.792 4.113 10.594 1.00 . A A . 32 LEU CA 1 1
29 69175 1 1 32 LEU CB C -13.120 3.354 9.299 1.00 . A A . 32 LEU CB 1 1
29 69176 1 1 32 LEU CD1 C -14.770 1.946 10.554 1.00 . A A . 32 LEU CD1 1 1
29 69177 1 1 32 LEU CD2 C -13.907 1.187 8.343 1.00 . A A . 32 LEU CD2 1 1
29 69178 1 1 32 LEU CG C -13.550 1.923 9.634 1.00 . A A . 32 LEU CG 1 1
29 69179 1 1 32 LEU H H -11.794 5.609 9.408 1.00 . A A . 32 LEU H 1 1
29 69180 1 1 32 LEU HA H -13.690 4.232 11.182 1.00 . A A . 32 LEU HA 1 1
29 69181 1 1 32 LEU HB2 H -13.918 3.853 8.772 1.00 . A A . 32 LEU HB2 1 1
29 69182 1 1 32 LEU HB3 H -12.249 3.321 8.671 1.00 . A A . 32 LEU HB3 1 1
29 69183 1 1 32 LEU HD11 H -15.269 0.988 10.512 1.00 . A A . 32 LEU HD11 1 1
29 69184 1 1 32 LEU HD12 H -15.451 2.720 10.232 1.00 . A A . 32 LEU HD12 1 1
29 69185 1 1 32 LEU HD13 H -14.456 2.141 11.567 1.00 . A A . 32 LEU HD13 1 1
29 69186 1 1 32 LEU HD21 H -14.292 1.894 7.623 1.00 . A A . 32 LEU HD21 1 1
29 69187 1 1 32 LEU HD22 H -14.656 0.440 8.551 1.00 . A A . 32 LEU HD22 1 1
29 69188 1 1 32 LEU HD23 H -13.023 0.711 7.944 1.00 . A A . 32 LEU HD23 1 1
29 69189 1 1 32 LEU HG H -12.736 1.409 10.125 1.00 . A A . 32 LEU HG 1 1
29 69190 1 1 32 LEU N N -12.218 5.451 10.278 1.00 . A A . 32 LEU N 1 1
29 69191 1 1 32 LEU O O -10.622 3.182 10.988 1.00 . A A . 32 LEU O 1 1
29 69192 1 1 33 LEU C C -11.811 0.639 13.655 1.00 . A A . 33 LEU C 1 1
29 69193 1 1 33 LEU CA C -11.198 1.998 13.328 1.00 . A A . 33 LEU CA 1 1
29 69194 1 1 33 LEU CB C -10.891 2.758 14.617 1.00 . A A . 33 LEU CB 1 1
29 69195 1 1 33 LEU CD1 C -9.742 4.808 15.478 1.00 . A A . 33 LEU CD1 1 1
29 69196 1 1 33 LEU CD2 C -8.435 3.057 14.267 1.00 . A A . 33 LEU CD2 1 1
29 69197 1 1 33 LEU CG C -9.783 3.781 14.346 1.00 . A A . 33 LEU CG 1 1
29 69198 1 1 33 LEU H H -13.077 2.908 12.810 1.00 . A A . 33 LEU H 1 1
29 69199 1 1 33 LEU HA H -10.282 1.852 12.773 1.00 . A A . 33 LEU HA 1 1
29 69200 1 1 33 LEU HB2 H -11.785 3.268 14.949 1.00 . A A . 33 LEU HB2 1 1
29 69201 1 1 33 LEU HB3 H -10.567 2.066 15.378 1.00 . A A . 33 LEU HB3 1 1
29 69202 1 1 33 LEU HD11 H -9.981 5.784 15.085 1.00 . A A . 33 LEU HD11 1 1
29 69203 1 1 33 LEU HD12 H -8.752 4.826 15.908 1.00 . A A . 33 LEU HD12 1 1
29 69204 1 1 33 LEU HD13 H -10.459 4.536 16.237 1.00 . A A . 33 LEU HD13 1 1
29 69205 1 1 33 LEU HD21 H -7.749 3.500 14.973 1.00 . A A . 33 LEU HD21 1 1
29 69206 1 1 33 LEU HD22 H -8.035 3.151 13.267 1.00 . A A . 33 LEU HD22 1 1
29 69207 1 1 33 LEU HD23 H -8.567 2.011 14.504 1.00 . A A . 33 LEU HD23 1 1
29 69208 1 1 33 LEU HG H -9.978 4.287 13.410 1.00 . A A . 33 LEU HG 1 1
29 69209 1 1 33 LEU N N -12.153 2.788 12.508 1.00 . A A . 33 LEU N 1 1
29 69210 1 1 33 LEU O O -12.947 0.543 14.073 1.00 . A A . 33 LEU O 1 1
29 69211 1 1 34 LEU C C -10.960 -2.300 15.046 1.00 . A A . 34 LEU C 1 1
29 69212 1 1 34 LEU CA C -11.598 -1.771 13.760 1.00 . A A . 34 LEU CA 1 1
29 69213 1 1 34 LEU CB C -11.258 -2.702 12.595 1.00 . A A . 34 LEU CB 1 1
29 69214 1 1 34 LEU CD1 C -11.460 -3.013 10.122 1.00 . A A . 34 LEU CD1 1 1
29 69215 1 1 34 LEU CD2 C -13.270 -1.861 11.385 1.00 . A A . 34 LEU CD2 1 1
29 69216 1 1 34 LEU CG C -11.760 -2.077 11.293 1.00 . A A . 34 LEU CG 1 1
29 69217 1 1 34 LEU H H -10.153 -0.310 13.124 1.00 . A A . 34 LEU H 1 1
29 69218 1 1 34 LEU HA H -12.669 -1.721 13.883 1.00 . A A . 34 LEU HA 1 1
29 69219 1 1 34 LEU HB2 H -10.187 -2.839 12.542 1.00 . A A . 34 LEU HB2 1 1
29 69220 1 1 34 LEU HB3 H -11.738 -3.657 12.743 1.00 . A A . 34 LEU HB3 1 1
29 69221 1 1 34 LEU HD11 H -11.940 -2.637 9.231 1.00 . A A . 34 LEU HD11 1 1
29 69222 1 1 34 LEU HD12 H -11.836 -4.001 10.345 1.00 . A A . 34 LEU HD12 1 1
29 69223 1 1 34 LEU HD13 H -10.393 -3.062 9.963 1.00 . A A . 34 LEU HD13 1 1
29 69224 1 1 34 LEU HD21 H -13.470 -0.877 11.785 1.00 . A A . 34 LEU HD21 1 1
29 69225 1 1 34 LEU HD22 H -13.700 -2.607 12.038 1.00 . A A . 34 LEU HD22 1 1
29 69226 1 1 34 LEU HD23 H -13.710 -1.947 10.403 1.00 . A A . 34 LEU HD23 1 1
29 69227 1 1 34 LEU HG H -11.267 -1.131 11.132 1.00 . A A . 34 LEU HG 1 1
29 69228 1 1 34 LEU N N -11.065 -0.412 13.466 1.00 . A A . 34 LEU N 1 1
29 69229 1 1 34 LEU O O -9.782 -2.118 15.286 1.00 . A A . 34 LEU O 1 1
29 69230 1 1 35 GLN C C -10.757 -4.948 16.944 1.00 . A A . 35 GLN C 1 1
29 69231 1 1 35 GLN CA C -11.167 -3.489 17.151 1.00 . A A . 35 GLN CA 1 1
29 69232 1 1 35 GLN CB C -12.229 -3.415 18.249 1.00 . A A . 35 GLN CB 1 1
29 69233 1 1 35 GLN CD C -12.643 -3.612 20.706 1.00 . A A . 35 GLN CD 1 1
29 69234 1 1 35 GLN CG C -11.591 -3.732 19.603 1.00 . A A . 35 GLN CG 1 1
29 69235 1 1 35 GLN H H -12.676 -3.083 15.666 1.00 . A A . 35 GLN H 1 1
29 69236 1 1 35 GLN HA H -10.305 -2.908 17.443 1.00 . A A . 35 GLN HA 1 1
29 69237 1 1 35 GLN HB2 H -12.656 -2.424 18.272 1.00 . A A . 35 GLN HB2 1 1
29 69238 1 1 35 GLN HB3 H -13.007 -4.135 18.044 1.00 . A A . 35 GLN HB3 1 1
29 69239 1 1 35 GLN HE21 H -11.486 -4.429 22.096 1.00 . A A . 35 GLN HE21 1 1
29 69240 1 1 35 GLN HE22 H -13.032 -3.964 22.621 1.00 . A A . 35 GLN HE22 1 1
29 69241 1 1 35 GLN HG2 H -11.194 -4.736 19.589 1.00 . A A . 35 GLN HG2 1 1
29 69242 1 1 35 GLN HG3 H -10.792 -3.031 19.798 1.00 . A A . 35 GLN HG3 1 1
29 69243 1 1 35 GLN N N -11.729 -2.950 15.879 1.00 . A A . 35 GLN N 1 1
29 69244 1 1 35 GLN NE2 N -12.364 -4.037 21.907 1.00 . A A . 35 GLN NE2 1 1
29 69245 1 1 35 GLN O O -11.525 -5.756 16.464 1.00 . A A . 35 GLN O 1 1
29 69246 1 1 35 GLN OE1 O -13.732 -3.128 20.471 1.00 . A A . 35 GLN OE1 1 1
29 69247 1 1 36 ALA C C -9.953 -7.631 17.969 1.00 . A A . 36 ALA C 1 1
29 69248 1 1 36 ALA CA C -9.093 -6.696 17.118 1.00 . A A . 36 ALA CA 1 1
29 69249 1 1 36 ALA CB C -7.631 -6.816 17.548 1.00 . A A . 36 ALA CB 1 1
29 69250 1 1 36 ALA H H -8.942 -4.623 17.683 1.00 . A A . 36 ALA H 1 1
29 69251 1 1 36 ALA HA H -9.186 -6.972 16.078 1.00 . A A . 36 ALA HA 1 1
29 69252 1 1 36 ALA HB1 H -6.994 -6.786 16.678 1.00 . A A . 36 ALA HB1 1 1
29 69253 1 1 36 ALA HB2 H -7.483 -7.752 18.071 1.00 . A A . 36 ALA HB2 1 1
29 69254 1 1 36 ALA HB3 H -7.382 -5.996 18.204 1.00 . A A . 36 ALA HB3 1 1
29 69255 1 1 36 ALA N N -9.549 -5.290 17.299 1.00 . A A . 36 ALA N 1 1
29 69256 1 1 36 ALA O O -10.352 -7.296 19.068 1.00 . A A . 36 ALA O 1 1
29 69257 1 1 37 SER C C -10.167 -10.500 19.253 1.00 . A A . 37 SER C 1 1
29 69258 1 1 37 SER CA C -11.068 -9.760 18.265 1.00 . A A . 37 SER CA 1 1
29 69259 1 1 37 SER CB C -11.728 -10.768 17.321 1.00 . A A . 37 SER CB 1 1
29 69260 1 1 37 SER H H -9.907 -9.059 16.591 1.00 . A A . 37 SER H 1 1
29 69261 1 1 37 SER HA H -11.829 -9.218 18.805 1.00 . A A . 37 SER HA 1 1
29 69262 1 1 37 SER HB2 H -12.481 -11.322 17.856 1.00 . A A . 37 SER HB2 1 1
29 69263 1 1 37 SER HB3 H -12.188 -10.240 16.498 1.00 . A A . 37 SER HB3 1 1
29 69264 1 1 37 SER HG H -10.580 -11.462 15.908 1.00 . A A . 37 SER HG 1 1
29 69265 1 1 37 SER N N -10.240 -8.806 17.476 1.00 . A A . 37 SER N 1 1
29 69266 1 1 37 SER O O -10.631 -11.225 20.112 1.00 . A A . 37 SER O 1 1
29 69267 1 1 37 SER OG O -10.742 -11.670 16.832 1.00 . A A . 37 SER OG 1 1
29 69268 1 1 38 ASP C C -6.749 -10.071 20.355 1.00 . A A . 38 ASP C 1 1
29 69269 1 1 38 ASP CA C -7.934 -10.998 20.071 1.00 . A A . 38 ASP CA 1 1
29 69270 1 1 38 ASP CB C -7.426 -12.292 19.428 1.00 . A A . 38 ASP CB 1 1
29 69271 1 1 38 ASP CG C -8.584 -13.277 19.260 1.00 . A A . 38 ASP CG 1 1
29 69272 1 1 38 ASP H H -8.532 -9.721 18.444 1.00 . A A . 38 ASP H 1 1
29 69273 1 1 38 ASP HA H -8.442 -11.229 20.996 1.00 . A A . 38 ASP HA 1 1
29 69274 1 1 38 ASP HB2 H -6.999 -12.068 18.461 1.00 . A A . 38 ASP HB2 1 1
29 69275 1 1 38 ASP HB3 H -6.670 -12.734 20.059 1.00 . A A . 38 ASP HB3 1 1
29 69276 1 1 38 ASP HD2 H -10.219 -13.834 19.858 1.00 . A A . 38 ASP HD2 1 1
29 69277 1 1 38 ASP N N -8.879 -10.314 19.141 1.00 . A A . 38 ASP N 1 1
29 69278 1 1 38 ASP O O -6.599 -9.034 19.741 1.00 . A A . 38 ASP O 1 1
29 69279 1 1 38 ASP OD1 O -8.500 -14.114 18.376 1.00 . A A . 38 ASP OD1 1 1
29 69280 1 1 38 ASP OD2 O -9.532 -13.183 20.021 1.00 . A A . 38 ASP OD2 1 1
29 69281 1 1 39 GLY C C -5.118 -8.519 22.622 1.00 . A A . 39 GLY C 1 1
29 69282 1 1 39 GLY CA C -4.724 -9.578 21.590 1.00 . A A . 39 GLY CA 1 1
29 69283 1 1 39 GLY H H -6.037 -11.281 21.760 1.00 . A A . 39 GLY H 1 1
29 69284 1 1 39 GLY HA2 H -3.927 -10.192 21.985 1.00 . A A . 39 GLY HA2 1 1
29 69285 1 1 39 GLY HA3 H -4.391 -9.089 20.688 1.00 . A A . 39 GLY HA3 1 1
29 69286 1 1 39 GLY N N -5.901 -10.439 21.278 1.00 . A A . 39 GLY N 1 1
29 69287 1 1 39 GLY O O -6.103 -8.653 23.321 1.00 . A A . 39 GLY O 1 1
29 69288 1 1 40 ILE C C -5.905 -5.622 23.250 1.00 . A A . 40 ILE C 1 1
29 69289 1 1 40 ILE CA C -4.673 -6.400 23.716 1.00 . A A . 40 ILE CA 1 1
29 69290 1 1 40 ILE CB C -3.475 -5.456 23.855 1.00 . A A . 40 ILE CB 1 1
29 69291 1 1 40 ILE CD1 C -2.117 -3.678 22.745 1.00 . A A . 40 ILE CD1 1 1
29 69292 1 1 40 ILE CG1 C -3.316 -4.617 22.583 1.00 . A A . 40 ILE CG1 1 1
29 69293 1 1 40 ILE CG2 C -2.206 -6.276 24.082 1.00 . A A . 40 ILE CG2 1 1
29 69294 1 1 40 ILE H H -3.557 -7.381 22.159 1.00 . A A . 40 ILE H 1 1
29 69295 1 1 40 ILE HA H -4.880 -6.855 24.677 1.00 . A A . 40 ILE HA 1 1
29 69296 1 1 40 ILE HB H -3.632 -4.802 24.700 1.00 . A A . 40 ILE HB 1 1
29 69297 1 1 40 ILE HD11 H -1.999 -3.085 21.852 1.00 . A A . 40 ILE HD11 1 1
29 69298 1 1 40 ILE HD12 H -1.224 -4.260 22.909 1.00 . A A . 40 ILE HD12 1 1
29 69299 1 1 40 ILE HD13 H -2.283 -3.025 23.591 1.00 . A A . 40 ILE HD13 1 1
29 69300 1 1 40 ILE HG12 H -3.153 -5.271 21.737 1.00 . A A . 40 ILE HG12 1 1
29 69301 1 1 40 ILE HG13 H -4.206 -4.032 22.420 1.00 . A A . 40 ILE HG13 1 1
29 69302 1 1 40 ILE HG21 H -2.470 -7.307 24.260 1.00 . A A . 40 ILE HG21 1 1
29 69303 1 1 40 ILE HG22 H -1.673 -5.887 24.937 1.00 . A A . 40 ILE HG22 1 1
29 69304 1 1 40 ILE HG23 H -1.576 -6.213 23.206 1.00 . A A . 40 ILE HG23 1 1
29 69305 1 1 40 ILE N N -4.350 -7.467 22.728 1.00 . A A . 40 ILE N 1 1
29 69306 1 1 40 ILE O O -6.288 -4.635 23.845 1.00 . A A . 40 ILE O 1 1
29 69307 1 1 41 HIS C C -7.363 -3.955 21.210 1.00 . A A . 41 HIS C 1 1
29 69308 1 1 41 HIS CA C -7.741 -5.361 21.682 1.00 . A A . 41 HIS CA 1 1
29 69309 1 1 41 HIS CB C -8.787 -5.262 22.795 1.00 . A A . 41 HIS CB 1 1
29 69310 1 1 41 HIS CD2 C -8.636 -6.999 24.764 1.00 . A A . 41 HIS CD2 1 1
29 69311 1 1 41 HIS CE1 C -9.382 -8.739 23.707 1.00 . A A . 41 HIS CE1 1 1
29 69312 1 1 41 HIS CG C -8.915 -6.597 23.480 1.00 . A A . 41 HIS CG 1 1
29 69313 1 1 41 HIS H H -6.201 -6.865 21.732 1.00 . A A . 41 HIS H 1 1
29 69314 1 1 41 HIS HA H -8.152 -5.917 20.852 1.00 . A A . 41 HIS HA 1 1
29 69315 1 1 41 HIS HB2 H -8.484 -4.516 23.513 1.00 . A A . 41 HIS HB2 1 1
29 69316 1 1 41 HIS HB3 H -9.740 -4.986 22.368 1.00 . A A . 41 HIS HB3 1 1
29 69317 1 1 41 HIS HD1 H -9.676 -7.770 21.889 1.00 . A A . 41 HIS HD1 1 1
29 69318 1 1 41 HIS HD2 H -8.246 -6.362 25.544 1.00 . A A . 41 HIS HD2 1 1
29 69319 1 1 41 HIS HE1 H -9.700 -9.746 23.476 1.00 . A A . 41 HIS HE1 1 1
29 69320 1 1 41 HIS HE2 H -8.835 -8.901 25.704 1.00 . A A . 41 HIS HE2 1 1
29 69321 1 1 41 HIS N N -6.529 -6.064 22.192 1.00 . A A . 41 HIS N 1 1
29 69322 1 1 41 HIS ND1 N -9.390 -7.723 22.825 1.00 . A A . 41 HIS ND1 1 1
29 69323 1 1 41 HIS NE2 N -8.933 -8.349 24.899 1.00 . A A . 41 HIS NE2 1 1
29 69324 1 1 41 HIS O O -8.087 -3.003 21.425 1.00 . A A . 41 HIS O 1 1
29 69325 1 1 42 HIS C C -6.676 -2.079 18.876 1.00 . A A . 42 HIS C 1 1
29 69326 1 1 42 HIS CA C -5.818 -2.476 20.076 1.00 . A A . 42 HIS CA 1 1
29 69327 1 1 42 HIS CB C -4.347 -2.526 19.657 1.00 . A A . 42 HIS CB 1 1
29 69328 1 1 42 HIS CD2 C -3.965 -3.800 17.389 1.00 . A A . 42 HIS CD2 1 1
29 69329 1 1 42 HIS CE1 C -3.826 -5.816 18.181 1.00 . A A . 42 HIS CE1 1 1
29 69330 1 1 42 HIS CG C -4.122 -3.705 18.751 1.00 . A A . 42 HIS CG 1 1
29 69331 1 1 42 HIS H H -5.670 -4.601 20.401 1.00 . A A . 42 HIS H 1 1
29 69332 1 1 42 HIS HA H -5.941 -1.751 20.866 1.00 . A A . 42 HIS HA 1 1
29 69333 1 1 42 HIS HB2 H -4.091 -1.616 19.136 1.00 . A A . 42 HIS HB2 1 1
29 69334 1 1 42 HIS HB3 H -3.729 -2.624 20.535 1.00 . A A . 42 HIS HB3 1 1
29 69335 1 1 42 HIS HD1 H -4.101 -5.278 20.173 1.00 . A A . 42 HIS HD1 1 1
29 69336 1 1 42 HIS HD2 H -3.982 -2.968 16.701 1.00 . A A . 42 HIS HD2 1 1
29 69337 1 1 42 HIS HE1 H -3.716 -6.888 18.253 1.00 . A A . 42 HIS HE1 1 1
29 69338 1 1 42 HIS HE2 H -3.637 -5.494 16.136 1.00 . A A . 42 HIS HE2 1 1
29 69339 1 1 42 HIS N N -6.238 -3.819 20.566 1.00 . A A . 42 HIS N 1 1
29 69340 1 1 42 HIS ND1 N -4.031 -5.003 19.235 1.00 . A A . 42 HIS ND1 1 1
29 69341 1 1 42 HIS NE2 N -3.779 -5.132 17.036 1.00 . A A . 42 HIS NE2 1 1
29 69342 1 1 42 HIS O O -7.262 -2.913 18.216 1.00 . A A . 42 HIS O 1 1
29 69343 1 1 43 TRP C C -6.660 -0.120 16.227 1.00 . A A . 43 TRP C 1 1
29 69344 1 1 43 TRP CA C -7.573 -0.361 17.428 1.00 . A A . 43 TRP CA 1 1
29 69345 1 1 43 TRP CB C -8.283 0.945 17.785 1.00 . A A . 43 TRP CB 1 1
29 69346 1 1 43 TRP CD1 C -8.891 0.726 20.234 1.00 . A A . 43 TRP CD1 1 1
29 69347 1 1 43 TRP CD2 C -10.660 0.440 18.872 1.00 . A A . 43 TRP CD2 1 1
29 69348 1 1 43 TRP CE2 C -11.137 0.289 20.197 1.00 . A A . 43 TRP CE2 1 1
29 69349 1 1 43 TRP CE3 C -11.581 0.308 17.819 1.00 . A A . 43 TRP CE3 1 1
29 69350 1 1 43 TRP CG C -9.229 0.709 18.922 1.00 . A A . 43 TRP CG 1 1
29 69351 1 1 43 TRP CH2 C -13.381 -0.107 19.407 1.00 . A A . 43 TRP CH2 1 1
29 69352 1 1 43 TRP CZ2 C -12.480 0.020 20.466 1.00 . A A . 43 TRP CZ2 1 1
29 69353 1 1 43 TRP CZ3 C -12.933 0.037 18.087 1.00 . A A . 43 TRP CZ3 1 1
29 69354 1 1 43 TRP H H -6.273 -0.150 19.128 1.00 . A A . 43 TRP H 1 1
29 69355 1 1 43 TRP HA H -8.303 -1.117 17.183 1.00 . A A . 43 TRP HA 1 1
29 69356 1 1 43 TRP HB2 H -7.550 1.685 18.070 1.00 . A A . 43 TRP HB2 1 1
29 69357 1 1 43 TRP HB3 H -8.833 1.300 16.926 1.00 . A A . 43 TRP HB3 1 1
29 69358 1 1 43 TRP HD1 H -7.901 0.905 20.623 1.00 . A A . 43 TRP HD1 1 1
29 69359 1 1 43 TRP HE1 H -10.047 0.421 21.968 1.00 . A A . 43 TRP HE1 1 1
29 69360 1 1 43 TRP HE3 H -11.248 0.415 16.797 1.00 . A A . 43 TRP HE3 1 1
29 69361 1 1 43 TRP HH2 H -14.423 -0.314 19.605 1.00 . A A . 43 TRP HH2 1 1
29 69362 1 1 43 TRP HZ2 H -12.819 -0.090 21.484 1.00 . A A . 43 TRP HZ2 1 1
29 69363 1 1 43 TRP HZ3 H -13.632 -0.060 17.272 1.00 . A A . 43 TRP HZ3 1 1
29 69364 1 1 43 TRP N N -6.754 -0.810 18.585 1.00 . A A . 43 TRP N 1 1
29 69365 1 1 43 TRP NE1 N -10.021 0.470 20.990 1.00 . A A . 43 TRP NE1 1 1
29 69366 1 1 43 TRP O O -5.646 0.542 16.332 1.00 . A A . 43 TRP O 1 1
29 69367 1 1 44 THR C C -7.032 -0.486 12.629 1.00 . A A . 44 THR C 1 1
29 69368 1 1 44 THR CA C -6.160 -0.434 13.884 1.00 . A A . 44 THR CA 1 1
29 69369 1 1 44 THR CB C -5.096 -1.529 13.815 1.00 . A A . 44 THR CB 1 1
29 69370 1 1 44 THR CG2 C -3.764 -0.979 14.328 1.00 . A A . 44 THR CG2 1 1
29 69371 1 1 44 THR H H -7.836 -1.169 15.018 1.00 . A A . 44 THR H 1 1
29 69372 1 1 44 THR HA H -5.680 0.528 13.953 1.00 . A A . 44 THR HA 1 1
29 69373 1 1 44 THR HB H -4.976 -1.855 12.793 1.00 . A A . 44 THR HB 1 1
29 69374 1 1 44 THR HG1 H -5.640 -2.306 15.513 1.00 . A A . 44 THR HG1 1 1
29 69375 1 1 44 THR HG21 H -3.916 -0.523 15.294 1.00 . A A . 44 THR HG21 1 1
29 69376 1 1 44 THR HG22 H -3.390 -0.239 13.636 1.00 . A A . 44 THR HG22 1 1
29 69377 1 1 44 THR HG23 H -3.050 -1.785 14.417 1.00 . A A . 44 THR HG23 1 1
29 69378 1 1 44 THR N N -7.011 -0.644 15.086 1.00 . A A . 44 THR N 1 1
29 69379 1 1 44 THR O O -8.044 -1.155 12.595 1.00 . A A . 44 THR O 1 1
29 69380 1 1 44 THR OG1 O -5.497 -2.629 14.621 1.00 . A A . 44 THR OG1 1 1
29 69381 1 1 45 PRO C C -7.274 -1.065 9.538 1.00 . A A . 45 PRO C 1 1
29 69382 1 1 45 PRO CA C -7.392 0.251 10.315 1.00 . A A . 45 PRO CA 1 1
29 69383 1 1 45 PRO CB C -6.737 1.390 9.532 1.00 . A A . 45 PRO CB 1 1
29 69384 1 1 45 PRO CD C -5.429 1.051 11.550 1.00 . A A . 45 PRO CD 1 1
29 69385 1 1 45 PRO CG C -5.365 1.528 10.097 1.00 . A A . 45 PRO CG 1 1
29 69386 1 1 45 PRO HA H -8.425 0.490 10.500 1.00 . A A . 45 PRO HA 1 1
29 69387 1 1 45 PRO HB2 H -6.687 1.137 8.481 1.00 . A A . 45 PRO HB2 1 1
29 69388 1 1 45 PRO HB3 H -7.288 2.306 9.673 1.00 . A A . 45 PRO HB3 1 1
29 69389 1 1 45 PRO HD2 H -4.552 0.467 11.795 1.00 . A A . 45 PRO HD2 1 1
29 69390 1 1 45 PRO HD3 H -5.530 1.890 12.218 1.00 . A A . 45 PRO HD3 1 1
29 69391 1 1 45 PRO HG2 H -4.671 0.920 9.534 1.00 . A A . 45 PRO HG2 1 1
29 69392 1 1 45 PRO HG3 H -5.058 2.561 10.071 1.00 . A A . 45 PRO HG3 1 1
29 69393 1 1 45 PRO N N -6.637 0.215 11.598 1.00 . A A . 45 PRO N 1 1
29 69394 1 1 45 PRO O O -6.407 -1.871 9.801 1.00 . A A . 45 PRO O 1 1
29 69395 1 1 46 PRO C C -6.757 -2.817 7.168 1.00 . A A . 46 PRO C 1 1
29 69396 1 1 46 PRO CA C -8.139 -2.517 7.761 1.00 . A A . 46 PRO CA 1 1
29 69397 1 1 46 PRO CB C -9.128 -2.218 6.632 1.00 . A A . 46 PRO CB 1 1
29 69398 1 1 46 PRO CD C -9.234 -0.364 8.217 1.00 . A A . 46 PRO CD 1 1
29 69399 1 1 46 PRO CG C -9.994 -1.097 7.109 1.00 . A A . 46 PRO CG 1 1
29 69400 1 1 46 PRO HA H -8.493 -3.357 8.338 1.00 . A A . 46 PRO HA 1 1
29 69401 1 1 46 PRO HB2 H -8.593 -1.920 5.741 1.00 . A A . 46 PRO HB2 1 1
29 69402 1 1 46 PRO HB3 H -9.736 -3.086 6.428 1.00 . A A . 46 PRO HB3 1 1
29 69403 1 1 46 PRO HD2 H -8.836 0.571 7.847 1.00 . A A . 46 PRO HD2 1 1
29 69404 1 1 46 PRO HD3 H -9.884 -0.192 9.062 1.00 . A A . 46 PRO HD3 1 1
29 69405 1 1 46 PRO HG2 H -10.196 -0.421 6.291 1.00 . A A . 46 PRO HG2 1 1
29 69406 1 1 46 PRO HG3 H -10.918 -1.488 7.502 1.00 . A A . 46 PRO HG3 1 1
29 69407 1 1 46 PRO N N -8.146 -1.280 8.592 1.00 . A A . 46 PRO N 1 1
29 69408 1 1 46 PRO O O -6.350 -2.209 6.200 1.00 . A A . 46 PRO O 1 1
29 69409 1 1 47 LYS C C -4.788 -5.430 6.421 1.00 . A A . 47 LYS C 1 1
29 69410 1 1 47 LYS CA C -4.701 -4.097 7.163 1.00 . A A . 47 LYS CA 1 1
29 69411 1 1 47 LYS CB C -3.666 -4.221 8.282 1.00 . A A . 47 LYS CB 1 1
29 69412 1 1 47 LYS CD C -2.248 -2.936 9.882 1.00 . A A . 47 LYS CD 1 1
29 69413 1 1 47 LYS CE C -2.239 -1.742 10.839 1.00 . A A . 47 LYS CE 1 1
29 69414 1 1 47 LYS CG C -3.484 -2.873 8.982 1.00 . A A . 47 LYS CG 1 1
29 69415 1 1 47 LYS H H -6.389 -4.252 8.497 1.00 . A A . 47 LYS H 1 1
29 69416 1 1 47 LYS HA H -4.393 -3.324 6.474 1.00 . A A . 47 LYS HA 1 1
29 69417 1 1 47 LYS HB2 H -4.004 -4.955 9.001 1.00 . A A . 47 LYS HB2 1 1
29 69418 1 1 47 LYS HB3 H -2.724 -4.538 7.865 1.00 . A A . 47 LYS HB3 1 1
29 69419 1 1 47 LYS HD2 H -2.264 -3.853 10.450 1.00 . A A . 47 LYS HD2 1 1
29 69420 1 1 47 LYS HD3 H -1.359 -2.908 9.271 1.00 . A A . 47 LYS HD3 1 1
29 69421 1 1 47 LYS HE2 H -1.324 -1.183 10.707 1.00 . A A . 47 LYS HE2 1 1
29 69422 1 1 47 LYS HE3 H -3.086 -1.106 10.633 1.00 . A A . 47 LYS HE3 1 1
29 69423 1 1 47 LYS HG2 H -3.354 -2.098 8.241 1.00 . A A . 47 LYS HG2 1 1
29 69424 1 1 47 LYS HG3 H -4.353 -2.659 9.583 1.00 . A A . 47 LYS HG3 1 1
29 69425 1 1 47 LYS HZ1 H -2.068 -3.248 12.267 1.00 . A A . 47 LYS HZ1 1 1
29 69426 1 1 47 LYS HZ2 H -3.288 -2.113 12.599 1.00 . A A . 47 LYS HZ2 1 1
29 69427 1 1 47 LYS HZ3 H -1.656 -1.704 12.838 1.00 . A A . 47 LYS HZ3 1 1
29 69428 1 1 47 LYS N N -6.042 -3.759 7.724 1.00 . A A . 47 LYS N 1 1
29 69429 1 1 47 LYS NZ N -2.320 -2.239 12.242 1.00 . A A . 47 LYS NZ 1 1
29 69430 1 1 47 LYS O O -5.435 -6.357 6.866 1.00 . A A . 47 LYS O 1 1
29 69431 1 1 48 GLY C C -2.837 -7.041 3.844 1.00 . A A . 48 GLY C 1 1
29 69432 1 1 48 GLY CA C -4.181 -6.816 4.533 1.00 . A A . 48 GLY CA 1 1
29 69433 1 1 48 GLY H H -3.617 -4.781 4.955 1.00 . A A . 48 GLY H 1 1
29 69434 1 1 48 GLY HA2 H -4.382 -7.633 5.211 1.00 . A A . 48 GLY HA2 1 1
29 69435 1 1 48 GLY HA3 H -4.961 -6.765 3.789 1.00 . A A . 48 GLY HA3 1 1
29 69436 1 1 48 GLY N N -4.138 -5.539 5.297 1.00 . A A . 48 GLY N 1 1
29 69437 1 1 48 GLY O O -1.965 -6.193 3.871 1.00 . A A . 48 GLY O 1 1
29 69438 1 1 49 HIS C C -1.607 -8.401 1.015 1.00 . A A . 49 HIS C 1 1
29 69439 1 1 49 HIS CA C -1.377 -8.451 2.524 1.00 . A A . 49 HIS CA 1 1
29 69440 1 1 49 HIS CB C -0.868 -9.839 2.914 1.00 . A A . 49 HIS CB 1 1
29 69441 1 1 49 HIS CD2 C 0.705 -9.454 4.983 1.00 . A A . 49 HIS CD2 1 1
29 69442 1 1 49 HIS CE1 C -0.640 -10.153 6.535 1.00 . A A . 49 HIS CE1 1 1
29 69443 1 1 49 HIS CG C -0.457 -9.838 4.360 1.00 . A A . 49 HIS CG 1 1
29 69444 1 1 49 HIS H H -3.381 -8.839 3.207 1.00 . A A . 49 HIS H 1 1
29 69445 1 1 49 HIS HA H -0.645 -7.705 2.802 1.00 . A A . 49 HIS HA 1 1
29 69446 1 1 49 HIS HB2 H -1.652 -10.566 2.764 1.00 . A A . 49 HIS HB2 1 1
29 69447 1 1 49 HIS HB3 H -0.016 -10.096 2.300 1.00 . A A . 49 HIS HB3 1 1
29 69448 1 1 49 HIS HD1 H -2.210 -10.623 5.254 1.00 . A A . 49 HIS HD1 1 1
29 69449 1 1 49 HIS HD2 H 1.577 -9.058 4.485 1.00 . A A . 49 HIS HD2 1 1
29 69450 1 1 49 HIS HE1 H -1.046 -10.427 7.498 1.00 . A A . 49 HIS HE1 1 1
29 69451 1 1 49 HIS HE2 H 1.256 -9.466 7.041 1.00 . A A . 49 HIS HE2 1 1
29 69452 1 1 49 HIS N N -2.662 -8.172 3.221 1.00 . A A . 49 HIS N 1 1
29 69453 1 1 49 HIS ND1 N -1.300 -10.280 5.370 1.00 . A A . 49 HIS ND1 1 1
29 69454 1 1 49 HIS NE2 N 0.584 -9.655 6.353 1.00 . A A . 49 HIS NE2 1 1
29 69455 1 1 49 HIS O O -2.597 -8.897 0.512 1.00 . A A . 49 HIS O 1 1
29 69456 1 1 50 VAL C C -0.303 -8.980 -1.845 1.00 . A A . 50 VAL C 1 1
29 69457 1 1 50 VAL CA C -0.887 -7.727 -1.187 1.00 . A A . 50 VAL CA 1 1
29 69458 1 1 50 VAL CB C -0.181 -6.477 -1.726 1.00 . A A . 50 VAL CB 1 1
29 69459 1 1 50 VAL CG1 C 0.680 -5.860 -0.628 1.00 . A A . 50 VAL CG1 1 1
29 69460 1 1 50 VAL CG2 C 0.701 -6.848 -2.922 1.00 . A A . 50 VAL CG2 1 1
29 69461 1 1 50 VAL H H 0.085 -7.408 0.710 1.00 . A A . 50 VAL H 1 1
29 69462 1 1 50 VAL HA H -1.941 -7.664 -1.413 1.00 . A A . 50 VAL HA 1 1
29 69463 1 1 50 VAL HB H -0.921 -5.756 -2.035 1.00 . A A . 50 VAL HB 1 1
29 69464 1 1 50 VAL HG11 H 0.054 -5.583 0.208 1.00 . A A . 50 VAL HG11 1 1
29 69465 1 1 50 VAL HG12 H 1.174 -4.981 -1.013 1.00 . A A . 50 VAL HG12 1 1
29 69466 1 1 50 VAL HG13 H 1.421 -6.576 -0.304 1.00 . A A . 50 VAL HG13 1 1
29 69467 1 1 50 VAL HG21 H 0.098 -7.345 -3.672 1.00 . A A . 50 VAL HG21 1 1
29 69468 1 1 50 VAL HG22 H 1.495 -7.505 -2.599 1.00 . A A . 50 VAL HG22 1 1
29 69469 1 1 50 VAL HG23 H 1.127 -5.950 -3.345 1.00 . A A . 50 VAL HG23 1 1
29 69470 1 1 50 VAL N N -0.706 -7.806 0.287 1.00 . A A . 50 VAL N 1 1
29 69471 1 1 50 VAL O O 0.786 -9.414 -1.528 1.00 . A A . 50 VAL O 1 1
29 69472 1 1 51 GLU C C 0.627 -10.378 -4.393 1.00 . A A . 51 GLU C 1 1
29 69473 1 1 51 GLU CA C -0.533 -10.777 -3.467 1.00 . A A . 51 GLU CA 1 1
29 69474 1 1 51 GLU CB C -1.692 -11.374 -4.273 1.00 . A A . 51 GLU CB 1 1
29 69475 1 1 51 GLU CD C -2.991 -12.825 -2.704 1.00 . A A . 51 GLU CD 1 1
29 69476 1 1 51 GLU CG C -1.960 -12.819 -3.833 1.00 . A A . 51 GLU CG 1 1
29 69477 1 1 51 GLU H H -1.898 -9.180 -3.003 1.00 . A A . 51 GLU H 1 1
29 69478 1 1 51 GLU HA H -0.185 -11.494 -2.740 1.00 . A A . 51 GLU HA 1 1
29 69479 1 1 51 GLU HB2 H -2.573 -10.790 -4.101 1.00 . A A . 51 GLU HB2 1 1
29 69480 1 1 51 GLU HB3 H -1.452 -11.350 -5.320 1.00 . A A . 51 GLU HB3 1 1
29 69481 1 1 51 GLU HE2 H -4.630 -13.399 -2.134 1.00 . A A . 51 GLU HE2 1 1
29 69482 1 1 51 GLU HG2 H -2.342 -13.383 -4.671 1.00 . A A . 51 GLU HG2 1 1
29 69483 1 1 51 GLU HG3 H -1.046 -13.273 -3.483 1.00 . A A . 51 GLU HG3 1 1
29 69484 1 1 51 GLU N N -1.025 -9.557 -2.766 1.00 . A A . 51 GLU N 1 1
29 69485 1 1 51 GLU O O 1.065 -9.245 -4.373 1.00 . A A . 51 GLU O 1 1
29 69486 1 1 51 GLU OE1 O -2.722 -12.219 -1.680 1.00 . A A . 51 GLU OE1 1 1
29 69487 1 1 51 GLU OE2 O -4.030 -13.438 -2.883 1.00 . A A . 51 GLU OE2 1 1
29 69488 1 1 52 PRO C C 1.876 -10.079 -7.251 1.00 . A A . 52 PRO C 1 1
29 69489 1 1 52 PRO CA C 2.286 -10.986 -6.089 1.00 . A A . 52 PRO CA 1 1
29 69490 1 1 52 PRO CB C 2.733 -12.355 -6.606 1.00 . A A . 52 PRO CB 1 1
29 69491 1 1 52 PRO CD C 0.706 -12.691 -5.304 1.00 . A A . 52 PRO CD 1 1
29 69492 1 1 52 PRO CG C 1.554 -13.257 -6.445 1.00 . A A . 52 PRO CG 1 1
29 69493 1 1 52 PRO HA H 3.089 -10.536 -5.533 1.00 . A A . 52 PRO HA 1 1
29 69494 1 1 52 PRO HB2 H 3.013 -12.284 -7.648 1.00 . A A . 52 PRO HB2 1 1
29 69495 1 1 52 PRO HB3 H 3.560 -12.721 -6.018 1.00 . A A . 52 PRO HB3 1 1
29 69496 1 1 52 PRO HD2 H -0.337 -12.746 -5.565 1.00 . A A . 52 PRO HD2 1 1
29 69497 1 1 52 PRO HD3 H 0.898 -13.222 -4.386 1.00 . A A . 52 PRO HD3 1 1
29 69498 1 1 52 PRO HG2 H 0.979 -13.277 -7.363 1.00 . A A . 52 PRO HG2 1 1
29 69499 1 1 52 PRO HG3 H 1.882 -14.254 -6.194 1.00 . A A . 52 PRO HG3 1 1
29 69500 1 1 52 PRO N N 1.145 -11.290 -5.184 1.00 . A A . 52 PRO N 1 1
29 69501 1 1 52 PRO O O 2.157 -8.897 -7.254 1.00 . A A . 52 PRO O 1 1
29 69502 1 1 53 GLY C C -0.422 -8.923 -8.952 1.00 . A A . 53 GLY C 1 1
29 69503 1 1 53 GLY CA C 0.773 -9.776 -9.381 1.00 . A A . 53 GLY CA 1 1
29 69504 1 1 53 GLY H H 0.980 -11.570 -8.206 1.00 . A A . 53 GLY H 1 1
29 69505 1 1 53 GLY HA2 H 1.586 -9.133 -9.685 1.00 . A A . 53 GLY HA2 1 1
29 69506 1 1 53 GLY HA3 H 0.485 -10.411 -10.203 1.00 . A A . 53 GLY HA3 1 1
29 69507 1 1 53 GLY N N 1.206 -10.616 -8.230 1.00 . A A . 53 GLY N 1 1
29 69508 1 1 53 GLY O O -1.175 -8.433 -9.769 1.00 . A A . 53 GLY O 1 1
29 69509 1 1 54 GLU C C -1.335 -6.483 -7.046 1.00 . A A . 54 GLU C 1 1
29 69510 1 1 54 GLU CA C -1.755 -7.944 -7.179 1.00 . A A . 54 GLU CA 1 1
29 69511 1 1 54 GLU CB C -2.209 -8.461 -5.812 1.00 . A A . 54 GLU CB 1 1
29 69512 1 1 54 GLU CD C -3.929 -8.194 -4.004 1.00 . A A . 54 GLU CD 1 1
29 69513 1 1 54 GLU CG C -3.534 -7.798 -5.431 1.00 . A A . 54 GLU CG 1 1
29 69514 1 1 54 GLU H H 0.011 -9.167 -7.029 1.00 . A A . 54 GLU H 1 1
29 69515 1 1 54 GLU HA H -2.574 -8.021 -7.880 1.00 . A A . 54 GLU HA 1 1
29 69516 1 1 54 GLU HB2 H -2.343 -9.527 -5.863 1.00 . A A . 54 GLU HB2 1 1
29 69517 1 1 54 GLU HB3 H -1.463 -8.226 -5.069 1.00 . A A . 54 GLU HB3 1 1
29 69518 1 1 54 GLU HE2 H -3.425 -8.995 -2.441 1.00 . A A . 54 GLU HE2 1 1
29 69519 1 1 54 GLU HG2 H -3.426 -6.726 -5.491 1.00 . A A . 54 GLU HG2 1 1
29 69520 1 1 54 GLU HG3 H -4.305 -8.120 -6.113 1.00 . A A . 54 GLU HG3 1 1
29 69521 1 1 54 GLU N N -0.605 -8.754 -7.670 1.00 . A A . 54 GLU N 1 1
29 69522 1 1 54 GLU O O -0.179 -6.174 -6.838 1.00 . A A . 54 GLU O 1 1
29 69523 1 1 54 GLU OE1 O -5.043 -7.893 -3.616 1.00 . A A . 54 GLU OE1 1 1
29 69524 1 1 54 GLU OE2 O -3.109 -8.782 -3.322 1.00 . A A . 54 GLU OE2 1 1
29 69525 1 1 55 ASP C C -1.767 -3.758 -5.581 1.00 . A A . 55 ASP C 1 1
29 69526 1 1 55 ASP CA C -1.921 -4.137 -7.053 1.00 . A A . 55 ASP CA 1 1
29 69527 1 1 55 ASP CB C -3.025 -3.290 -7.675 1.00 . A A . 55 ASP CB 1 1
29 69528 1 1 55 ASP CG C -2.553 -1.838 -7.779 1.00 . A A . 55 ASP CG 1 1
29 69529 1 1 55 ASP H H -3.192 -5.851 -7.339 1.00 . A A . 55 ASP H 1 1
29 69530 1 1 55 ASP HA H -0.992 -3.949 -7.570 1.00 . A A . 55 ASP HA 1 1
29 69531 1 1 55 ASP HB2 H -3.260 -3.663 -8.653 1.00 . A A . 55 ASP HB2 1 1
29 69532 1 1 55 ASP HB3 H -3.900 -3.337 -7.058 1.00 . A A . 55 ASP HB3 1 1
29 69533 1 1 55 ASP HD2 H -2.946 -0.135 -8.313 1.00 . A A . 55 ASP HD2 1 1
29 69534 1 1 55 ASP N N -2.266 -5.579 -7.169 1.00 . A A . 55 ASP N 1 1
29 69535 1 1 55 ASP O O -2.217 -4.451 -4.690 1.00 . A A . 55 ASP O 1 1
29 69536 1 1 55 ASP OD1 O -1.441 -1.566 -7.353 1.00 . A A . 55 ASP OD1 1 1
29 69537 1 1 55 ASP OD2 O -3.308 -1.024 -8.281 1.00 . A A . 55 ASP OD2 1 1
29 69538 1 1 56 ASP C C -2.201 -1.624 -3.349 1.00 . A A . 56 ASP C 1 1
29 69539 1 1 56 ASP CA C -0.907 -2.204 -3.927 1.00 . A A . 56 ASP CA 1 1
29 69540 1 1 56 ASP CB C 0.182 -1.134 -3.910 1.00 . A A . 56 ASP CB 1 1
29 69541 1 1 56 ASP CG C 1.514 -1.760 -4.322 1.00 . A A . 56 ASP CG 1 1
29 69542 1 1 56 ASP H H -0.770 -2.125 -6.075 1.00 . A A . 56 ASP H 1 1
29 69543 1 1 56 ASP HA H -0.593 -3.042 -3.325 1.00 . A A . 56 ASP HA 1 1
29 69544 1 1 56 ASP HB2 H -0.078 -0.344 -4.602 1.00 . A A . 56 ASP HB2 1 1
29 69545 1 1 56 ASP HB3 H 0.268 -0.727 -2.915 1.00 . A A . 56 ASP HB3 1 1
29 69546 1 1 56 ASP HD2 H 3.254 -1.473 -4.802 1.00 . A A . 56 ASP HD2 1 1
29 69547 1 1 56 ASP N N -1.120 -2.658 -5.330 1.00 . A A . 56 ASP N 1 1
29 69548 1 1 56 ASP O O -2.723 -2.103 -2.362 1.00 . A A . 56 ASP O 1 1
29 69549 1 1 56 ASP OD1 O 1.575 -2.974 -4.399 1.00 . A A . 56 ASP OD1 1 1
29 69550 1 1 56 ASP OD2 O 2.450 -1.012 -4.550 1.00 . A A . 56 ASP OD2 1 1
29 69551 1 1 57 LEU C C -5.110 -0.984 -3.450 1.00 . A A . 57 LEU C 1 1
29 69552 1 1 57 LEU CA C -3.971 0.034 -3.422 1.00 . A A . 57 LEU CA 1 1
29 69553 1 1 57 LEU CB C -4.346 1.241 -4.286 1.00 . A A . 57 LEU CB 1 1
29 69554 1 1 57 LEU CD1 C -5.515 2.249 -2.311 1.00 . A A . 57 LEU CD1 1 1
29 69555 1 1 57 LEU CD2 C -5.991 3.096 -4.609 1.00 . A A . 57 LEU CD2 1 1
29 69556 1 1 57 LEU CG C -5.659 1.852 -3.782 1.00 . A A . 57 LEU CG 1 1
29 69557 1 1 57 LEU H H -2.278 -0.204 -4.735 1.00 . A A . 57 LEU H 1 1
29 69558 1 1 57 LEU HA H -3.806 0.360 -2.406 1.00 . A A . 57 LEU HA 1 1
29 69559 1 1 57 LEU HB2 H -3.559 1.979 -4.235 1.00 . A A . 57 LEU HB2 1 1
29 69560 1 1 57 LEU HB3 H -4.473 0.921 -5.310 1.00 . A A . 57 LEU HB3 1 1
29 69561 1 1 57 LEU HD11 H -4.539 2.674 -2.147 1.00 . A A . 57 LEU HD11 1 1
29 69562 1 1 57 LEU HD12 H -5.641 1.376 -1.688 1.00 . A A . 57 LEU HD12 1 1
29 69563 1 1 57 LEU HD13 H -6.274 2.978 -2.060 1.00 . A A . 57 LEU HD13 1 1
29 69564 1 1 57 LEU HD21 H -5.115 3.725 -4.682 1.00 . A A . 57 LEU HD21 1 1
29 69565 1 1 57 LEU HD22 H -6.787 3.645 -4.131 1.00 . A A . 57 LEU HD22 1 1
29 69566 1 1 57 LEU HD23 H -6.305 2.798 -5.600 1.00 . A A . 57 LEU HD23 1 1
29 69567 1 1 57 LEU HG H -6.454 1.130 -3.881 1.00 . A A . 57 LEU HG 1 1
29 69568 1 1 57 LEU N N -2.718 -0.583 -3.946 1.00 . A A . 57 LEU N 1 1
29 69569 1 1 57 LEU O O -5.889 -1.079 -2.525 1.00 . A A . 57 LEU O 1 1
29 69570 1 1 58 GLU C C -6.265 -3.643 -3.345 1.00 . A A . 58 GLU C 1 1
29 69571 1 1 58 GLU CA C -6.311 -2.754 -4.585 1.00 . A A . 58 GLU CA 1 1
29 69572 1 1 58 GLU CB C -6.114 -3.616 -5.829 1.00 . A A . 58 GLU CB 1 1
29 69573 1 1 58 GLU CD C -5.642 -1.504 -7.117 1.00 . A A . 58 GLU CD 1 1
29 69574 1 1 58 GLU CG C -6.447 -2.807 -7.087 1.00 . A A . 58 GLU CG 1 1
29 69575 1 1 58 GLU H H -4.575 -1.658 -5.240 1.00 . A A . 58 GLU H 1 1
29 69576 1 1 58 GLU HA H -7.267 -2.250 -4.635 1.00 . A A . 58 GLU HA 1 1
29 69577 1 1 58 GLU HB2 H -5.093 -3.955 -5.871 1.00 . A A . 58 GLU HB2 1 1
29 69578 1 1 58 GLU HB3 H -6.765 -4.471 -5.779 1.00 . A A . 58 GLU HB3 1 1
29 69579 1 1 58 GLU HE2 H -4.178 -0.588 -6.519 1.00 . A A . 58 GLU HE2 1 1
29 69580 1 1 58 GLU HG2 H -6.206 -3.395 -7.961 1.00 . A A . 58 GLU HG2 1 1
29 69581 1 1 58 GLU HG3 H -7.498 -2.576 -7.093 1.00 . A A . 58 GLU HG3 1 1
29 69582 1 1 58 GLU N N -5.214 -1.748 -4.501 1.00 . A A . 58 GLU N 1 1
29 69583 1 1 58 GLU O O -7.283 -3.974 -2.773 1.00 . A A . 58 GLU O 1 1
29 69584 1 1 58 GLU OE1 O -6.060 -0.594 -7.814 1.00 . A A . 58 GLU OE1 1 1
29 69585 1 1 58 GLU OE2 O -4.627 -1.434 -6.449 1.00 . A A . 58 GLU OE2 1 1
29 69586 1 1 59 THR C C -5.669 -4.111 -0.546 1.00 . A A . 59 THR C 1 1
29 69587 1 1 59 THR CA C -5.003 -4.861 -1.691 1.00 . A A . 59 THR CA 1 1
29 69588 1 1 59 THR CB C -3.536 -5.139 -1.362 1.00 . A A . 59 THR CB 1 1
29 69589 1 1 59 THR CG2 C -3.441 -5.968 -0.081 1.00 . A A . 59 THR CG2 1 1
29 69590 1 1 59 THR H H -4.277 -3.727 -3.374 1.00 . A A . 59 THR H 1 1
29 69591 1 1 59 THR HA H -5.522 -5.794 -1.860 1.00 . A A . 59 THR HA 1 1
29 69592 1 1 59 THR HB H -3.014 -4.203 -1.222 1.00 . A A . 59 THR HB 1 1
29 69593 1 1 59 THR HG1 H -3.447 -6.663 -2.566 1.00 . A A . 59 THR HG1 1 1
29 69594 1 1 59 THR HG21 H -2.403 -6.109 0.179 1.00 . A A . 59 THR HG21 1 1
29 69595 1 1 59 THR HG22 H -3.908 -6.927 -0.237 1.00 . A A . 59 THR HG22 1 1
29 69596 1 1 59 THR HG23 H -3.945 -5.448 0.722 1.00 . A A . 59 THR HG23 1 1
29 69597 1 1 59 THR N N -5.094 -4.016 -2.910 1.00 . A A . 59 THR N 1 1
29 69598 1 1 59 THR O O -6.413 -4.674 0.230 1.00 . A A . 59 THR O 1 1
29 69599 1 1 59 THR OG1 O -2.952 -5.850 -2.441 1.00 . A A . 59 THR OG1 1 1
29 69600 1 1 60 ALA C C -7.590 -2.034 0.332 1.00 . A A . 60 ALA C 1 1
29 69601 1 1 60 ALA CA C -6.089 -2.043 0.617 1.00 . A A . 60 ALA CA 1 1
29 69602 1 1 60 ALA CB C -5.561 -0.606 0.603 1.00 . A A . 60 ALA CB 1 1
29 69603 1 1 60 ALA H H -4.853 -2.388 -1.106 1.00 . A A . 60 ALA H 1 1
29 69604 1 1 60 ALA HA H -5.900 -2.497 1.577 1.00 . A A . 60 ALA HA 1 1
29 69605 1 1 60 ALA HB1 H -5.580 -0.205 1.605 1.00 . A A . 60 ALA HB1 1 1
29 69606 1 1 60 ALA HB2 H -6.184 -0.003 -0.038 1.00 . A A . 60 ALA HB2 1 1
29 69607 1 1 60 ALA HB3 H -4.548 -0.598 0.231 1.00 . A A . 60 ALA HB3 1 1
29 69608 1 1 60 ALA N N -5.434 -2.831 -0.455 1.00 . A A . 60 ALA N 1 1
29 69609 1 1 60 ALA O O -8.405 -2.224 1.210 1.00 . A A . 60 ALA O 1 1
29 69610 1 1 61 LEU C C -10.004 -3.176 -0.924 1.00 . A A . 61 LEU C 1 1
29 69611 1 1 61 LEU CA C -9.392 -1.830 -1.286 1.00 . A A . 61 LEU CA 1 1
29 69612 1 1 61 LEU CB C -9.512 -1.644 -2.800 1.00 . A A . 61 LEU CB 1 1
29 69613 1 1 61 LEU CD1 C -8.947 -0.178 -4.731 1.00 . A A . 61 LEU CD1 1 1
29 69614 1 1 61 LEU CD2 C -9.594 0.829 -2.543 1.00 . A A . 61 LEU CD2 1 1
29 69615 1 1 61 LEU CG C -8.860 -0.328 -3.214 1.00 . A A . 61 LEU CG 1 1
29 69616 1 1 61 LEU H H -7.267 -1.701 -1.599 1.00 . A A . 61 LEU H 1 1
29 69617 1 1 61 LEU HA H -9.909 -1.033 -0.775 1.00 . A A . 61 LEU HA 1 1
29 69618 1 1 61 LEU HB2 H -9.018 -2.463 -3.300 1.00 . A A . 61 LEU HB2 1 1
29 69619 1 1 61 LEU HB3 H -10.550 -1.630 -3.083 1.00 . A A . 61 LEU HB3 1 1
29 69620 1 1 61 LEU HD11 H -9.626 0.624 -4.975 1.00 . A A . 61 LEU HD11 1 1
29 69621 1 1 61 LEU HD12 H -9.307 -1.101 -5.161 1.00 . A A . 61 LEU HD12 1 1
29 69622 1 1 61 LEU HD13 H -7.968 0.047 -5.128 1.00 . A A . 61 LEU HD13 1 1
29 69623 1 1 61 LEU HD21 H -10.626 0.554 -2.378 1.00 . A A . 61 LEU HD21 1 1
29 69624 1 1 61 LEU HD22 H -9.550 1.700 -3.175 1.00 . A A . 61 LEU HD22 1 1
29 69625 1 1 61 LEU HD23 H -9.124 1.048 -1.595 1.00 . A A . 61 LEU HD23 1 1
29 69626 1 1 61 LEU HG H -7.828 -0.327 -2.909 1.00 . A A . 61 LEU HG 1 1
29 69627 1 1 61 LEU N N -7.950 -1.835 -0.910 1.00 . A A . 61 LEU N 1 1
29 69628 1 1 61 LEU O O -11.018 -3.259 -0.260 1.00 . A A . 61 LEU O 1 1
29 69629 1 1 62 ARG C C -9.892 -5.815 0.449 1.00 . A A . 62 ARG C 1 1
29 69630 1 1 62 ARG CA C -9.910 -5.587 -1.063 1.00 . A A . 62 ARG CA 1 1
29 69631 1 1 62 ARG CB C -9.033 -6.627 -1.761 1.00 . A A . 62 ARG CB 1 1
29 69632 1 1 62 ARG CD C -8.819 -9.035 -2.374 1.00 . A A . 62 ARG CD 1 1
29 69633 1 1 62 ARG CG C -9.600 -8.027 -1.528 1.00 . A A . 62 ARG CG 1 1
29 69634 1 1 62 ARG CZ C -7.052 -9.799 -0.904 1.00 . A A . 62 ARG CZ 1 1
29 69635 1 1 62 ARG H H -8.570 -4.128 -1.901 1.00 . A A . 62 ARG H 1 1
29 69636 1 1 62 ARG HA H -10.923 -5.668 -1.427 1.00 . A A . 62 ARG HA 1 1
29 69637 1 1 62 ARG HB2 H -9.010 -6.420 -2.822 1.00 . A A . 62 ARG HB2 1 1
29 69638 1 1 62 ARG HB3 H -8.029 -6.577 -1.366 1.00 . A A . 62 ARG HB3 1 1
29 69639 1 1 62 ARG HD2 H -9.254 -10.018 -2.258 1.00 . A A . 62 ARG HD2 1 1
29 69640 1 1 62 ARG HD3 H -8.863 -8.745 -3.413 1.00 . A A . 62 ARG HD3 1 1
29 69641 1 1 62 ARG HE H -6.724 -8.528 -2.394 1.00 . A A . 62 ARG HE 1 1
29 69642 1 1 62 ARG HG2 H -9.511 -8.284 -0.482 1.00 . A A . 62 ARG HG2 1 1
29 69643 1 1 62 ARG HG3 H -10.641 -8.047 -1.816 1.00 . A A . 62 ARG HG3 1 1
29 69644 1 1 62 ARG HH11 H -8.897 -10.511 -0.601 1.00 . A A . 62 ARG HH11 1 1
29 69645 1 1 62 ARG HH12 H -7.683 -11.084 0.493 1.00 . A A . 62 ARG HH12 1 1
29 69646 1 1 62 ARG HH21 H -5.122 -9.268 -0.977 1.00 . A A . 62 ARG HH21 1 1
29 69647 1 1 62 ARG HH22 H -5.546 -10.380 0.281 1.00 . A A . 62 ARG HH22 1 1
29 69648 1 1 62 ARG N N -9.385 -4.231 -1.364 1.00 . A A . 62 ARG N 1 1
29 69649 1 1 62 ARG NE N -7.397 -9.065 -1.925 1.00 . A A . 62 ARG NE 1 1
29 69650 1 1 62 ARG NH1 N -7.947 -10.522 -0.289 1.00 . A A . 62 ARG NH1 1 1
29 69651 1 1 62 ARG NH2 N -5.810 -9.817 -0.503 1.00 . A A . 62 ARG NH2 1 1
29 69652 1 1 62 ARG O O -10.828 -6.336 1.017 1.00 . A A . 62 ARG O 1 1
29 69653 1 1 63 ALA C C -9.778 -4.685 3.262 1.00 . A A . 63 ALA C 1 1
29 69654 1 1 63 ALA CA C -8.768 -5.612 2.580 1.00 . A A . 63 ALA CA 1 1
29 69655 1 1 63 ALA CB C -7.357 -5.284 3.070 1.00 . A A . 63 ALA CB 1 1
29 69656 1 1 63 ALA H H -8.093 -4.993 0.631 1.00 . A A . 63 ALA H 1 1
29 69657 1 1 63 ALA HA H -9.004 -6.639 2.820 1.00 . A A . 63 ALA HA 1 1
29 69658 1 1 63 ALA HB1 H -7.229 -4.211 3.109 1.00 . A A . 63 ALA HB1 1 1
29 69659 1 1 63 ALA HB2 H -6.632 -5.708 2.392 1.00 . A A . 63 ALA HB2 1 1
29 69660 1 1 63 ALA HB3 H -7.211 -5.697 4.056 1.00 . A A . 63 ALA HB3 1 1
29 69661 1 1 63 ALA N N -8.837 -5.420 1.106 1.00 . A A . 63 ALA N 1 1
29 69662 1 1 63 ALA O O -10.365 -5.025 4.271 1.00 . A A . 63 ALA O 1 1
29 69663 1 1 64 THR C C -12.326 -3.206 3.432 1.00 . A A . 64 THR C 1 1
29 69664 1 1 64 THR CA C -10.941 -2.564 3.341 1.00 . A A . 64 THR CA 1 1
29 69665 1 1 64 THR CB C -11.018 -1.304 2.474 1.00 . A A . 64 THR CB 1 1
29 69666 1 1 64 THR CG2 C -11.916 -0.264 3.142 1.00 . A A . 64 THR CG2 1 1
29 69667 1 1 64 THR H H -9.491 -3.260 1.913 1.00 . A A . 64 THR H 1 1
29 69668 1 1 64 THR HA H -10.600 -2.297 4.330 1.00 . A A . 64 THR HA 1 1
29 69669 1 1 64 THR HB H -11.428 -1.557 1.508 1.00 . A A . 64 THR HB 1 1
29 69670 1 1 64 THR HG1 H -9.741 0.157 2.575 1.00 . A A . 64 THR HG1 1 1
29 69671 1 1 64 THR HG21 H -12.140 0.516 2.435 1.00 . A A . 64 THR HG21 1 1
29 69672 1 1 64 THR HG22 H -11.403 0.156 3.993 1.00 . A A . 64 THR HG22 1 1
29 69673 1 1 64 THR HG23 H -12.833 -0.730 3.469 1.00 . A A . 64 THR HG23 1 1
29 69674 1 1 64 THR N N -9.978 -3.515 2.724 1.00 . A A . 64 THR N 1 1
29 69675 1 1 64 THR O O -12.994 -3.123 4.443 1.00 . A A . 64 THR O 1 1
29 69676 1 1 64 THR OG1 O -9.716 -0.766 2.313 1.00 . A A . 64 THR OG1 1 1
29 69677 1 1 65 GLN C C -14.052 -5.809 3.161 1.00 . A A . 65 GLN C 1 1
29 69678 1 1 65 GLN CA C -14.109 -4.478 2.409 1.00 . A A . 65 GLN CA 1 1
29 69679 1 1 65 GLN CB C -14.594 -4.702 0.975 1.00 . A A . 65 GLN CB 1 1
29 69680 1 1 65 GLN CD C -15.784 -6.278 -0.554 1.00 . A A . 65 GLN CD 1 1
29 69681 1 1 65 GLN CG C -15.157 -6.119 0.831 1.00 . A A . 65 GLN CG 1 1
29 69682 1 1 65 GLN H H -12.213 -3.890 1.574 1.00 . A A . 65 GLN H 1 1
29 69683 1 1 65 GLN HA H -14.795 -3.820 2.914 1.00 . A A . 65 GLN HA 1 1
29 69684 1 1 65 GLN HB2 H -15.369 -3.984 0.747 1.00 . A A . 65 GLN HB2 1 1
29 69685 1 1 65 GLN HB3 H -13.770 -4.573 0.292 1.00 . A A . 65 GLN HB3 1 1
29 69686 1 1 65 GLN HE21 H -15.780 -8.262 -0.478 1.00 . A A . 65 GLN HE21 1 1
29 69687 1 1 65 GLN HE22 H -16.409 -7.591 -1.903 1.00 . A A . 65 GLN HE22 1 1
29 69688 1 1 65 GLN HG2 H -14.357 -6.837 0.947 1.00 . A A . 65 GLN HG2 1 1
29 69689 1 1 65 GLN HG3 H -15.909 -6.288 1.586 1.00 . A A . 65 GLN HG3 1 1
29 69690 1 1 65 GLN N N -12.765 -3.839 2.381 1.00 . A A . 65 GLN N 1 1
29 69691 1 1 65 GLN NE2 N -16.010 -7.477 -1.016 1.00 . A A . 65 GLN NE2 1 1
29 69692 1 1 65 GLN O O -14.950 -6.149 3.905 1.00 . A A . 65 GLN O 1 1
29 69693 1 1 65 GLN OE1 O -16.067 -5.304 -1.221 1.00 . A A . 65 GLN OE1 1 1
29 69694 1 1 66 GLU C C -12.901 -7.685 5.181 1.00 . A A . 66 GLU C 1 1
29 69695 1 1 66 GLU CA C -12.925 -7.887 3.662 1.00 . A A . 66 GLU CA 1 1
29 69696 1 1 66 GLU CB C -11.644 -8.602 3.224 1.00 . A A . 66 GLU CB 1 1
29 69697 1 1 66 GLU CD C -10.508 -9.781 1.338 1.00 . A A . 66 GLU CD 1 1
29 69698 1 1 66 GLU CG C -11.786 -9.060 1.771 1.00 . A A . 66 GLU CG 1 1
29 69699 1 1 66 GLU H H -12.304 -6.290 2.354 1.00 . A A . 66 GLU H 1 1
29 69700 1 1 66 GLU HA H -13.778 -8.493 3.397 1.00 . A A . 66 GLU HA 1 1
29 69701 1 1 66 GLU HB2 H -10.808 -7.923 3.309 1.00 . A A . 66 GLU HB2 1 1
29 69702 1 1 66 GLU HB3 H -11.478 -9.458 3.858 1.00 . A A . 66 GLU HB3 1 1
29 69703 1 1 66 GLU HE2 H -9.681 -10.798 0.065 1.00 . A A . 66 GLU HE2 1 1
29 69704 1 1 66 GLU HG2 H -12.625 -9.736 1.688 1.00 . A A . 66 GLU HG2 1 1
29 69705 1 1 66 GLU HG3 H -11.948 -8.205 1.135 1.00 . A A . 66 GLU HG3 1 1
29 69706 1 1 66 GLU N N -13.017 -6.573 2.965 1.00 . A A . 66 GLU N 1 1
29 69707 1 1 66 GLU O O -13.460 -8.466 5.925 1.00 . A A . 66 GLU O 1 1
29 69708 1 1 66 GLU OE1 O -9.543 -9.729 2.084 1.00 . A A . 66 GLU OE1 1 1
29 69709 1 1 66 GLU OE2 O -10.516 -10.370 0.271 1.00 . A A . 66 GLU OE2 1 1
29 69710 1 1 67 GLU C C -13.202 -5.357 7.547 1.00 . A A . 67 GLU C 1 1
29 69711 1 1 67 GLU CA C -12.188 -6.428 7.128 1.00 . A A . 67 GLU CA 1 1
29 69712 1 1 67 GLU CB C -10.782 -5.965 7.506 1.00 . A A . 67 GLU CB 1 1
29 69713 1 1 67 GLU CD C -10.039 -8.317 7.896 1.00 . A A . 67 GLU CD 1 1
29 69714 1 1 67 GLU CG C -9.767 -7.037 7.108 1.00 . A A . 67 GLU CG 1 1
29 69715 1 1 67 GLU H H -11.796 -6.040 5.042 1.00 . A A . 67 GLU H 1 1
29 69716 1 1 67 GLU HA H -12.410 -7.350 7.641 1.00 . A A . 67 GLU HA 1 1
29 69717 1 1 67 GLU HB2 H -10.557 -5.045 6.991 1.00 . A A . 67 GLU HB2 1 1
29 69718 1 1 67 GLU HB3 H -10.732 -5.801 8.572 1.00 . A A . 67 GLU HB3 1 1
29 69719 1 1 67 GLU HE2 H -9.774 -10.122 8.023 1.00 . A A . 67 GLU HE2 1 1
29 69720 1 1 67 GLU HG2 H -9.852 -7.238 6.050 1.00 . A A . 67 GLU HG2 1 1
29 69721 1 1 67 GLU HG3 H -8.770 -6.687 7.328 1.00 . A A . 67 GLU HG3 1 1
29 69722 1 1 67 GLU N N -12.250 -6.656 5.654 1.00 . A A . 67 GLU N 1 1
29 69723 1 1 67 GLU O O -13.480 -5.183 8.718 1.00 . A A . 67 GLU O 1 1
29 69724 1 1 67 GLU OE1 O -10.720 -8.236 8.904 1.00 . A A . 67 GLU OE1 1 1
29 69725 1 1 67 GLU OE2 O -9.562 -9.360 7.479 1.00 . A A . 67 GLU OE2 1 1
29 69726 1 1 68 ALA C C -15.989 -3.681 6.122 1.00 . A A . 68 ALA C 1 1
29 69727 1 1 68 ALA CA C -14.728 -3.561 6.978 1.00 . A A . 68 ALA CA 1 1
29 69728 1 1 68 ALA CB C -14.097 -2.188 6.746 1.00 . A A . 68 ALA CB 1 1
29 69729 1 1 68 ALA H H -13.505 -4.770 5.673 1.00 . A A . 68 ALA H 1 1
29 69730 1 1 68 ALA HA H -14.992 -3.660 8.020 1.00 . A A . 68 ALA HA 1 1
29 69731 1 1 68 ALA HB1 H -13.032 -2.299 6.612 1.00 . A A . 68 ALA HB1 1 1
29 69732 1 1 68 ALA HB2 H -14.290 -1.558 7.600 1.00 . A A . 68 ALA HB2 1 1
29 69733 1 1 68 ALA HB3 H -14.528 -1.741 5.863 1.00 . A A . 68 ALA HB3 1 1
29 69734 1 1 68 ALA N N -13.747 -4.626 6.611 1.00 . A A . 68 ALA N 1 1
29 69735 1 1 68 ALA O O -17.045 -3.222 6.497 1.00 . A A . 68 ALA O 1 1
29 69736 1 1 69 GLY C C -17.170 -3.203 3.171 1.00 . A A . 69 GLY C 1 1
29 69737 1 1 69 GLY CA C -17.098 -4.409 4.103 1.00 . A A . 69 GLY CA 1 1
29 69738 1 1 69 GLY H H -15.029 -4.640 4.674 1.00 . A A . 69 GLY H 1 1
29 69739 1 1 69 GLY HA2 H -17.033 -5.318 3.521 1.00 . A A . 69 GLY HA2 1 1
29 69740 1 1 69 GLY HA3 H -17.985 -4.433 4.716 1.00 . A A . 69 GLY HA3 1 1
29 69741 1 1 69 GLY N N -15.892 -4.280 4.971 1.00 . A A . 69 GLY N 1 1
29 69742 1 1 69 GLY O O -18.012 -3.129 2.297 1.00 . A A . 69 GLY O 1 1
29 69743 1 1 70 ILE C C -15.188 -1.170 1.443 1.00 . A A . 70 ILE C 1 1
29 69744 1 1 70 ILE CA C -16.306 -1.053 2.482 1.00 . A A . 70 ILE CA 1 1
29 69745 1 1 70 ILE CB C -16.076 0.197 3.331 1.00 . A A . 70 ILE CB 1 1
29 69746 1 1 70 ILE CD1 C -16.261 1.014 5.696 1.00 . A A . 70 ILE CD1 1 1
29 69747 1 1 70 ILE CG1 C -16.897 0.123 4.625 1.00 . A A . 70 ILE CG1 1 1
29 69748 1 1 70 ILE CG2 C -16.533 1.414 2.531 1.00 . A A . 70 ILE CG2 1 1
29 69749 1 1 70 ILE H H -15.626 -2.337 4.063 1.00 . A A . 70 ILE H 1 1
29 69750 1 1 70 ILE HA H -17.256 -0.979 1.981 1.00 . A A . 70 ILE HA 1 1
29 69751 1 1 70 ILE HB H -15.025 0.288 3.565 1.00 . A A . 70 ILE HB 1 1
29 69752 1 1 70 ILE HD11 H -15.943 0.403 6.529 1.00 . A A . 70 ILE HD11 1 1
29 69753 1 1 70 ILE HD12 H -16.984 1.740 6.037 1.00 . A A . 70 ILE HD12 1 1
29 69754 1 1 70 ILE HD13 H -15.405 1.526 5.282 1.00 . A A . 70 ILE HD13 1 1
29 69755 1 1 70 ILE HG12 H -17.899 0.466 4.430 1.00 . A A . 70 ILE HG12 1 1
29 69756 1 1 70 ILE HG13 H -16.926 -0.895 4.980 1.00 . A A . 70 ILE HG13 1 1
29 69757 1 1 70 ILE HG21 H -17.583 1.316 2.305 1.00 . A A . 70 ILE HG21 1 1
29 69758 1 1 70 ILE HG22 H -15.972 1.472 1.612 1.00 . A A . 70 ILE HG22 1 1
29 69759 1 1 70 ILE HG23 H -16.376 2.306 3.109 1.00 . A A . 70 ILE HG23 1 1
29 69760 1 1 70 ILE N N -16.292 -2.257 3.351 1.00 . A A . 70 ILE N 1 1
29 69761 1 1 70 ILE O O -14.051 -1.436 1.770 1.00 . A A . 70 ILE O 1 1
29 69762 1 1 71 GLU C C -14.379 0.256 -1.621 1.00 . A A . 71 GLU C 1 1
29 69763 1 1 71 GLU CA C -14.466 -1.076 -0.872 1.00 . A A . 71 GLU CA 1 1
29 69764 1 1 71 GLU CB C -14.841 -2.188 -1.852 1.00 . A A . 71 GLU CB 1 1
29 69765 1 1 71 GLU CD C -16.530 -2.919 -3.550 1.00 . A A . 71 GLU CD 1 1
29 69766 1 1 71 GLU CG C -16.091 -1.777 -2.630 1.00 . A A . 71 GLU CG 1 1
29 69767 1 1 71 GLU H H -16.433 -0.768 -0.048 1.00 . A A . 71 GLU H 1 1
29 69768 1 1 71 GLU HA H -13.509 -1.300 -0.423 1.00 . A A . 71 GLU HA 1 1
29 69769 1 1 71 GLU HB2 H -14.024 -2.352 -2.541 1.00 . A A . 71 GLU HB2 1 1
29 69770 1 1 71 GLU HB3 H -15.040 -3.099 -1.307 1.00 . A A . 71 GLU HB3 1 1
29 69771 1 1 71 GLU HE2 H -17.744 -3.509 -4.781 1.00 . A A . 71 GLU HE2 1 1
29 69772 1 1 71 GLU HG2 H -16.884 -1.550 -1.934 1.00 . A A . 71 GLU HG2 1 1
29 69773 1 1 71 GLU HG3 H -15.876 -0.903 -3.223 1.00 . A A . 71 GLU HG3 1 1
29 69774 1 1 71 GLU N N -15.507 -0.978 0.193 1.00 . A A . 71 GLU N 1 1
29 69775 1 1 71 GLU O O -15.206 1.127 -1.441 1.00 . A A . 71 GLU O 1 1
29 69776 1 1 71 GLU OE1 O -15.856 -3.934 -3.563 1.00 . A A . 71 GLU OE1 1 1
29 69777 1 1 71 GLU OE2 O -17.530 -2.754 -4.228 1.00 . A A . 71 GLU OE2 1 1
29 69778 1 1 72 ALA C C -14.632 2.070 -3.800 1.00 . A A . 72 ALA C 1 1
29 69779 1 1 72 ALA CA C -13.275 1.715 -3.213 1.00 . A A . 72 ALA CA 1 1
29 69780 1 1 72 ALA CB C -12.247 1.572 -4.331 1.00 . A A . 72 ALA CB 1 1
29 69781 1 1 72 ALA H H -12.734 -0.285 -2.601 1.00 . A A . 72 ALA H 1 1
29 69782 1 1 72 ALA HA H -12.966 2.497 -2.547 1.00 . A A . 72 ALA HA 1 1
29 69783 1 1 72 ALA HB1 H -12.726 1.731 -5.285 1.00 . A A . 72 ALA HB1 1 1
29 69784 1 1 72 ALA HB2 H -11.817 0.581 -4.301 1.00 . A A . 72 ALA HB2 1 1
29 69785 1 1 72 ALA HB3 H -11.467 2.305 -4.191 1.00 . A A . 72 ALA HB3 1 1
29 69786 1 1 72 ALA N N -13.392 0.427 -2.463 1.00 . A A . 72 ALA N 1 1
29 69787 1 1 72 ALA O O -15.026 3.218 -3.830 1.00 . A A . 72 ALA O 1 1
29 69788 1 1 73 GLY C C -17.544 2.063 -3.717 1.00 . A A . 73 GLY C 1 1
29 69789 1 1 73 GLY CA C -16.708 1.381 -4.800 1.00 . A A . 73 GLY CA 1 1
29 69790 1 1 73 GLY H H -15.038 0.172 -4.196 1.00 . A A . 73 GLY H 1 1
29 69791 1 1 73 GLY HA2 H -16.616 2.032 -5.659 1.00 . A A . 73 GLY HA2 1 1
29 69792 1 1 73 GLY HA3 H -17.186 0.460 -5.093 1.00 . A A . 73 GLY HA3 1 1
29 69793 1 1 73 GLY N N -15.363 1.095 -4.245 1.00 . A A . 73 GLY N 1 1
29 69794 1 1 73 GLY O O -18.500 2.756 -3.999 1.00 . A A . 73 GLY O 1 1
29 69795 1 1 74 GLN C C -17.207 3.656 -0.739 1.00 . A A . 74 GLN C 1 1
29 69796 1 1 74 GLN CA C -17.973 2.480 -1.363 1.00 . A A . 74 GLN CA 1 1
29 69797 1 1 74 GLN CB C -18.259 1.433 -0.289 1.00 . A A . 74 GLN CB 1 1
29 69798 1 1 74 GLN CD C -19.554 -0.632 0.256 1.00 . A A . 74 GLN CD 1 1
29 69799 1 1 74 GLN CG C -19.162 0.338 -0.861 1.00 . A A . 74 GLN CG 1 1
29 69800 1 1 74 GLN H H -16.424 1.287 -2.269 1.00 . A A . 74 GLN H 1 1
29 69801 1 1 74 GLN HA H -18.909 2.844 -1.756 1.00 . A A . 74 GLN HA 1 1
29 69802 1 1 74 GLN HB2 H -17.330 0.996 0.041 1.00 . A A . 74 GLN HB2 1 1
29 69803 1 1 74 GLN HB3 H -18.755 1.904 0.546 1.00 . A A . 74 GLN HB3 1 1
29 69804 1 1 74 GLN HE21 H -18.115 -1.934 -0.173 1.00 . A A . 74 GLN HE21 1 1
29 69805 1 1 74 GLN HE22 H -19.115 -2.359 1.133 1.00 . A A . 74 GLN HE22 1 1
29 69806 1 1 74 GLN HG2 H -20.050 0.786 -1.278 1.00 . A A . 74 GLN HG2 1 1
29 69807 1 1 74 GLN HG3 H -18.633 -0.199 -1.634 1.00 . A A . 74 GLN HG3 1 1
29 69808 1 1 74 GLN N N -17.194 1.857 -2.471 1.00 . A A . 74 GLN N 1 1
29 69809 1 1 74 GLN NE2 N -18.872 -1.734 0.418 1.00 . A A . 74 GLN NE2 1 1
29 69810 1 1 74 GLN O O -17.759 4.396 0.051 1.00 . A A . 74 GLN O 1 1
29 69811 1 1 74 GLN OE1 O -20.486 -0.383 0.992 1.00 . A A . 74 GLN OE1 1 1
29 69812 1 1 75 LEU C C -14.533 5.815 -1.593 1.00 . A A . 75 LEU C 1 1
29 69813 1 1 75 LEU CA C -15.220 5.017 -0.492 1.00 . A A . 75 LEU CA 1 1
29 69814 1 1 75 LEU CB C -14.144 4.600 0.536 1.00 . A A . 75 LEU CB 1 1
29 69815 1 1 75 LEU CD1 C -12.656 2.707 -0.141 1.00 . A A . 75 LEU CD1 1 1
29 69816 1 1 75 LEU CD2 C -13.815 2.636 2.042 1.00 . A A . 75 LEU CD2 1 1
29 69817 1 1 75 LEU CG C -13.947 3.082 0.587 1.00 . A A . 75 LEU CG 1 1
29 69818 1 1 75 LEU H H -15.518 3.266 -1.728 1.00 . A A . 75 LEU H 1 1
29 69819 1 1 75 LEU HA H -15.937 5.660 -0.007 1.00 . A A . 75 LEU HA 1 1
29 69820 1 1 75 LEU HB2 H -13.208 5.066 0.265 1.00 . A A . 75 LEU HB2 1 1
29 69821 1 1 75 LEU HB3 H -14.435 4.954 1.512 1.00 . A A . 75 LEU HB3 1 1
29 69822 1 1 75 LEU HD11 H -12.763 1.730 -0.584 1.00 . A A . 75 LEU HD11 1 1
29 69823 1 1 75 LEU HD12 H -11.837 2.692 0.567 1.00 . A A . 75 LEU HD12 1 1
29 69824 1 1 75 LEU HD13 H -12.452 3.435 -0.911 1.00 . A A . 75 LEU HD13 1 1
29 69825 1 1 75 LEU HD21 H -12.839 2.912 2.414 1.00 . A A . 75 LEU HD21 1 1
29 69826 1 1 75 LEU HD22 H -13.932 1.566 2.100 1.00 . A A . 75 LEU HD22 1 1
29 69827 1 1 75 LEU HD23 H -14.570 3.112 2.636 1.00 . A A . 75 LEU HD23 1 1
29 69828 1 1 75 LEU HG H -14.784 2.586 0.133 1.00 . A A . 75 LEU HG 1 1
29 69829 1 1 75 LEU N N -15.957 3.856 -1.083 1.00 . A A . 75 LEU N 1 1
29 69830 1 1 75 LEU O O -14.664 5.532 -2.768 1.00 . A A . 75 LEU O 1 1
29 69831 1 1 76 THR C C -11.605 7.729 -1.775 1.00 . A A . 76 THR C 1 1
29 69832 1 1 76 THR CA C -13.073 7.656 -2.189 1.00 . A A . 76 THR CA 1 1
29 69833 1 1 76 THR CB C -13.684 9.059 -2.186 1.00 . A A . 76 THR CB 1 1
29 69834 1 1 76 THR CG2 C -12.794 10.016 -2.979 1.00 . A A . 76 THR CG2 1 1
29 69835 1 1 76 THR H H -13.709 7.003 -0.249 1.00 . A A . 76 THR H 1 1
29 69836 1 1 76 THR HA H -13.154 7.221 -3.174 1.00 . A A . 76 THR HA 1 1
29 69837 1 1 76 THR HB H -13.763 9.411 -1.170 1.00 . A A . 76 THR HB 1 1
29 69838 1 1 76 THR HG1 H -15.604 8.763 -2.080 1.00 . A A . 76 THR HG1 1 1
29 69839 1 1 76 THR HG21 H -13.392 10.828 -3.360 1.00 . A A . 76 THR HG21 1 1
29 69840 1 1 76 THR HG22 H -12.337 9.487 -3.800 1.00 . A A . 76 THR HG22 1 1
29 69841 1 1 76 THR HG23 H -12.026 10.408 -2.329 1.00 . A A . 76 THR HG23 1 1
29 69842 1 1 76 THR N N -13.795 6.812 -1.204 1.00 . A A . 76 THR N 1 1
29 69843 1 1 76 THR O O -11.276 8.261 -0.736 1.00 . A A . 76 THR O 1 1
29 69844 1 1 76 THR OG1 O -14.981 9.013 -2.767 1.00 . A A . 76 THR OG1 1 1
29 69845 1 1 77 ILE C C -8.710 8.607 -2.581 1.00 . A A . 77 ILE C 1 1
29 69846 1 1 77 ILE CA C -9.278 7.241 -2.201 1.00 . A A . 77 ILE CA 1 1
29 69847 1 1 77 ILE CB C -8.529 6.149 -2.961 1.00 . A A . 77 ILE CB 1 1
29 69848 1 1 77 ILE CD1 C -9.456 4.319 -1.497 1.00 . A A . 77 ILE CD1 1 1
29 69849 1 1 77 ILE CG1 C -9.344 4.845 -2.929 1.00 . A A . 77 ILE CG1 1 1
29 69850 1 1 77 ILE CG2 C -7.159 5.930 -2.311 1.00 . A A . 77 ILE CG2 1 1
29 69851 1 1 77 ILE H H -11.001 6.770 -3.405 1.00 . A A . 77 ILE H 1 1
29 69852 1 1 77 ILE HA H -9.170 7.084 -1.136 1.00 . A A . 77 ILE HA 1 1
29 69853 1 1 77 ILE HB H -8.390 6.461 -3.987 1.00 . A A . 77 ILE HB 1 1
29 69854 1 1 77 ILE HD11 H -10.460 4.475 -1.129 1.00 . A A . 77 ILE HD11 1 1
29 69855 1 1 77 ILE HD12 H -8.755 4.840 -0.863 1.00 . A A . 77 ILE HD12 1 1
29 69856 1 1 77 ILE HD13 H -9.231 3.263 -1.490 1.00 . A A . 77 ILE HD13 1 1
29 69857 1 1 77 ILE HG12 H -10.336 5.037 -3.314 1.00 . A A . 77 ILE HG12 1 1
29 69858 1 1 77 ILE HG13 H -8.860 4.105 -3.546 1.00 . A A . 77 ILE HG13 1 1
29 69859 1 1 77 ILE HG21 H -7.245 5.207 -1.513 1.00 . A A . 77 ILE HG21 1 1
29 69860 1 1 77 ILE HG22 H -6.801 6.868 -1.908 1.00 . A A . 77 ILE HG22 1 1
29 69861 1 1 77 ILE HG23 H -6.460 5.569 -3.050 1.00 . A A . 77 ILE HG23 1 1
29 69862 1 1 77 ILE N N -10.720 7.200 -2.571 1.00 . A A . 77 ILE N 1 1
29 69863 1 1 77 ILE O O -8.909 9.088 -3.678 1.00 . A A . 77 ILE O 1 1
29 69864 1 1 78 ILE C C -6.050 10.424 -2.622 1.00 . A A . 78 ILE C 1 1
29 69865 1 1 78 ILE CA C -7.441 10.582 -2.013 1.00 . A A . 78 ILE CA 1 1
29 69866 1 1 78 ILE CB C -7.370 11.441 -0.752 1.00 . A A . 78 ILE CB 1 1
29 69867 1 1 78 ILE CD1 C -9.812 11.925 -0.965 1.00 . A A . 78 ILE CD1 1 1
29 69868 1 1 78 ILE CG1 C -8.420 12.550 -0.851 1.00 . A A . 78 ILE CG1 1 1
29 69869 1 1 78 ILE CG2 C -5.974 12.062 -0.613 1.00 . A A . 78 ILE CG2 1 1
29 69870 1 1 78 ILE H H -7.856 8.849 -0.801 1.00 . A A . 78 ILE H 1 1
29 69871 1 1 78 ILE HA H -8.081 11.067 -2.735 1.00 . A A . 78 ILE HA 1 1
29 69872 1 1 78 ILE HB H -7.577 10.827 0.108 1.00 . A A . 78 ILE HB 1 1
29 69873 1 1 78 ILE HD11 H -9.811 10.955 -0.488 1.00 . A A . 78 ILE HD11 1 1
29 69874 1 1 78 ILE HD12 H -10.073 11.812 -2.007 1.00 . A A . 78 ILE HD12 1 1
29 69875 1 1 78 ILE HD13 H -10.534 12.565 -0.481 1.00 . A A . 78 ILE HD13 1 1
29 69876 1 1 78 ILE HG12 H -8.371 13.169 0.029 1.00 . A A . 78 ILE HG12 1 1
29 69877 1 1 78 ILE HG13 H -8.227 13.153 -1.721 1.00 . A A . 78 ILE HG13 1 1
29 69878 1 1 78 ILE HG21 H -5.967 12.741 0.227 1.00 . A A . 78 ILE HG21 1 1
29 69879 1 1 78 ILE HG22 H -5.727 12.605 -1.514 1.00 . A A . 78 ILE HG22 1 1
29 69880 1 1 78 ILE HG23 H -5.245 11.282 -0.450 1.00 . A A . 78 ILE HG23 1 1
29 69881 1 1 78 ILE N N -8.006 9.245 -1.686 1.00 . A A . 78 ILE N 1 1
29 69882 1 1 78 ILE O O -5.280 9.565 -2.237 1.00 . A A . 78 ILE O 1 1
29 69883 1 1 79 GLU C C -3.501 12.285 -3.738 1.00 . A A . 79 GLU C 1 1
29 69884 1 1 79 GLU CA C -4.413 11.171 -4.251 1.00 . A A . 79 GLU CA 1 1
29 69885 1 1 79 GLU CB C -4.611 11.324 -5.757 1.00 . A A . 79 GLU CB 1 1
29 69886 1 1 79 GLU CD C -5.687 10.318 -7.774 1.00 . A A . 79 GLU CD 1 1
29 69887 1 1 79 GLU CG C -5.496 10.185 -6.264 1.00 . A A . 79 GLU CG 1 1
29 69888 1 1 79 GLU H H -6.390 11.923 -3.865 1.00 . A A . 79 GLU H 1 1
29 69889 1 1 79 GLU HA H -3.960 10.213 -4.045 1.00 . A A . 79 GLU HA 1 1
29 69890 1 1 79 GLU HB2 H -5.087 12.272 -5.964 1.00 . A A . 79 GLU HB2 1 1
29 69891 1 1 79 GLU HB3 H -3.654 11.284 -6.254 1.00 . A A . 79 GLU HB3 1 1
29 69892 1 1 79 GLU HE2 H -5.446 11.353 -9.262 1.00 . A A . 79 GLU HE2 1 1
29 69893 1 1 79 GLU HG2 H -5.023 9.239 -6.041 1.00 . A A . 79 GLU HG2 1 1
29 69894 1 1 79 GLU HG3 H -6.458 10.232 -5.776 1.00 . A A . 79 GLU HG3 1 1
29 69895 1 1 79 GLU N N -5.739 11.248 -3.579 1.00 . A A . 79 GLU N 1 1
29 69896 1 1 79 GLU O O -3.954 13.337 -3.333 1.00 . A A . 79 GLU O 1 1
29 69897 1 1 79 GLU OE1 O -6.227 9.399 -8.366 1.00 . A A . 79 GLU OE1 1 1
29 69898 1 1 79 GLU OE2 O -5.292 11.338 -8.314 1.00 . A A . 79 GLU OE2 1 1
29 69899 1 1 80 GLY C C -0.776 12.730 -1.882 1.00 . A A . 80 GLY C 1 1
29 69900 1 1 80 GLY CA C -1.267 13.104 -3.276 1.00 . A A . 80 GLY CA 1 1
29 69901 1 1 80 GLY H H -1.874 11.206 -4.092 1.00 . A A . 80 GLY H 1 1
29 69902 1 1 80 GLY HA2 H -0.428 13.169 -3.954 1.00 . A A . 80 GLY HA2 1 1
29 69903 1 1 80 GLY HA3 H -1.772 14.056 -3.235 1.00 . A A . 80 GLY HA3 1 1
29 69904 1 1 80 GLY N N -2.216 12.061 -3.758 1.00 . A A . 80 GLY N 1 1
29 69905 1 1 80 GLY O O 0.259 13.182 -1.432 1.00 . A A . 80 GLY O 1 1
29 69906 1 1 81 PHE C C -0.616 10.030 0.140 1.00 . A A . 81 PHE C 1 1
29 69907 1 1 81 PHE CA C -1.076 11.482 0.170 1.00 . A A . 81 PHE CA 1 1
29 69908 1 1 81 PHE CB C -2.249 11.599 1.141 1.00 . A A . 81 PHE CB 1 1
29 69909 1 1 81 PHE CD1 C -1.774 9.644 2.665 1.00 . A A . 81 PHE CD1 1 1
29 69910 1 1 81 PHE CD2 C -1.514 11.892 3.534 1.00 . A A . 81 PHE CD2 1 1
29 69911 1 1 81 PHE CE1 C -1.388 9.119 3.904 1.00 . A A . 81 PHE CE1 1 1
29 69912 1 1 81 PHE CE2 C -1.130 11.367 4.773 1.00 . A A . 81 PHE CE2 1 1
29 69913 1 1 81 PHE CG C -1.837 11.032 2.480 1.00 . A A . 81 PHE CG 1 1
29 69914 1 1 81 PHE CZ C -1.067 9.982 4.957 1.00 . A A . 81 PHE CZ 1 1
29 69915 1 1 81 PHE H H -2.334 11.538 -1.572 1.00 . A A . 81 PHE H 1 1
29 69916 1 1 81 PHE HA H -0.266 12.114 0.506 1.00 . A A . 81 PHE HA 1 1
29 69917 1 1 81 PHE HB2 H -2.524 12.637 1.255 1.00 . A A . 81 PHE HB2 1 1
29 69918 1 1 81 PHE HB3 H -3.089 11.040 0.758 1.00 . A A . 81 PHE HB3 1 1
29 69919 1 1 81 PHE HD1 H -2.026 8.979 1.854 1.00 . A A . 81 PHE HD1 1 1
29 69920 1 1 81 PHE HD2 H -1.561 12.960 3.392 1.00 . A A . 81 PHE HD2 1 1
29 69921 1 1 81 PHE HE1 H -1.341 8.050 4.045 1.00 . A A . 81 PHE HE1 1 1
29 69922 1 1 81 PHE HE2 H -0.883 12.032 5.585 1.00 . A A . 81 PHE HE2 1 1
29 69923 1 1 81 PHE HZ H -0.771 9.576 5.913 1.00 . A A . 81 PHE HZ 1 1
29 69924 1 1 81 PHE N N -1.506 11.897 -1.190 1.00 . A A . 81 PHE N 1 1
29 69925 1 1 81 PHE O O -1.336 9.156 -0.302 1.00 . A A . 81 PHE O 1 1
29 69926 1 1 82 LYS C C 2.104 8.156 1.692 1.00 . A A . 82 LYS C 1 1
29 69927 1 1 82 LYS CA C 1.019 8.338 0.638 1.00 . A A . 82 LYS CA 1 1
29 69928 1 1 82 LYS CB C 1.572 7.945 -0.723 1.00 . A A . 82 LYS CB 1 1
29 69929 1 1 82 LYS CD C 1.837 6.034 -2.310 1.00 . A A . 82 LYS CD 1 1
29 69930 1 1 82 LYS CE C 3.353 5.893 -2.206 1.00 . A A . 82 LYS CE 1 1
29 69931 1 1 82 LYS CG C 1.266 6.465 -0.962 1.00 . A A . 82 LYS CG 1 1
29 69932 1 1 82 LYS H H 1.123 10.460 0.997 1.00 . A A . 82 LYS H 1 1
29 69933 1 1 82 LYS HA H 0.183 7.698 0.879 1.00 . A A . 82 LYS HA 1 1
29 69934 1 1 82 LYS HB2 H 1.110 8.547 -1.492 1.00 . A A . 82 LYS HB2 1 1
29 69935 1 1 82 LYS HB3 H 2.639 8.096 -0.731 1.00 . A A . 82 LYS HB3 1 1
29 69936 1 1 82 LYS HD2 H 1.410 5.086 -2.592 1.00 . A A . 82 LYS HD2 1 1
29 69937 1 1 82 LYS HD3 H 1.597 6.775 -3.057 1.00 . A A . 82 LYS HD3 1 1
29 69938 1 1 82 LYS HE2 H 3.664 6.070 -1.187 1.00 . A A . 82 LYS HE2 1 1
29 69939 1 1 82 LYS HE3 H 3.639 4.896 -2.501 1.00 . A A . 82 LYS HE3 1 1
29 69940 1 1 82 LYS HG2 H 1.711 5.874 -0.175 1.00 . A A . 82 LYS HG2 1 1
29 69941 1 1 82 LYS HG3 H 0.197 6.314 -0.963 1.00 . A A . 82 LYS HG3 1 1
29 69942 1 1 82 LYS HZ1 H 5.030 6.720 -3.118 1.00 . A A . 82 LYS HZ1 1 1
29 69943 1 1 82 LYS HZ2 H 3.812 7.848 -2.758 1.00 . A A . 82 LYS HZ2 1 1
29 69944 1 1 82 LYS HZ3 H 3.627 6.782 -4.068 1.00 . A A . 82 LYS HZ3 1 1
29 69945 1 1 82 LYS N N 0.559 9.749 0.626 1.00 . A A . 82 LYS N 1 1
29 69946 1 1 82 LYS NZ N 4.005 6.886 -3.106 1.00 . A A . 82 LYS NZ 1 1
29 69947 1 1 82 LYS O O 3.059 8.904 1.758 1.00 . A A . 82 LYS O 1 1
29 69948 1 1 83 ARG C C 2.794 5.459 4.056 1.00 . A A . 83 ARG C 1 1
29 69949 1 1 83 ARG CA C 2.974 6.890 3.565 1.00 . A A . 83 ARG CA 1 1
29 69950 1 1 83 ARG CB C 2.770 7.863 4.727 1.00 . A A . 83 ARG CB 1 1
29 69951 1 1 83 ARG CD C 3.565 8.521 6.995 1.00 . A A . 83 ARG CD 1 1
29 69952 1 1 83 ARG CG C 3.787 7.563 5.827 1.00 . A A . 83 ARG CG 1 1
29 69953 1 1 83 ARG CZ C 4.466 8.700 9.236 1.00 . A A . 83 ARG CZ 1 1
29 69954 1 1 83 ARG H H 1.185 6.570 2.421 1.00 . A A . 83 ARG H 1 1
29 69955 1 1 83 ARG HA H 3.967 7.011 3.155 1.00 . A A . 83 ARG HA 1 1
29 69956 1 1 83 ARG HB2 H 2.910 8.875 4.376 1.00 . A A . 83 ARG HB2 1 1
29 69957 1 1 83 ARG HB3 H 1.772 7.750 5.122 1.00 . A A . 83 ARG HB3 1 1
29 69958 1 1 83 ARG HD2 H 3.571 9.537 6.632 1.00 . A A . 83 ARG HD2 1 1
29 69959 1 1 83 ARG HD3 H 2.613 8.311 7.461 1.00 . A A . 83 ARG HD3 1 1
29 69960 1 1 83 ARG HE H 5.517 7.971 7.716 1.00 . A A . 83 ARG HE 1 1
29 69961 1 1 83 ARG HG2 H 3.659 6.546 6.167 1.00 . A A . 83 ARG HG2 1 1
29 69962 1 1 83 ARG HG3 H 4.786 7.694 5.440 1.00 . A A . 83 ARG HG3 1 1
29 69963 1 1 83 ARG HH11 H 2.581 9.307 8.937 1.00 . A A . 83 ARG HH11 1 1
29 69964 1 1 83 ARG HH12 H 3.173 9.466 10.557 1.00 . A A . 83 ARG HH12 1 1
29 69965 1 1 83 ARG HH21 H 6.307 8.176 9.820 1.00 . A A . 83 ARG HH21 1 1
29 69966 1 1 83 ARG HH22 H 5.286 8.827 11.058 1.00 . A A . 83 ARG HH22 1 1
29 69967 1 1 83 ARG N N 1.961 7.158 2.509 1.00 . A A . 83 ARG N 1 1
29 69968 1 1 83 ARG NE N 4.656 8.345 7.994 1.00 . A A . 83 ARG NE 1 1
29 69969 1 1 83 ARG NH1 N 3.316 9.197 9.605 1.00 . A A . 83 ARG NH1 1 1
29 69970 1 1 83 ARG NH2 N 5.427 8.556 10.106 1.00 . A A . 83 ARG NH2 1 1
29 69971 1 1 83 ARG O O 1.687 5.006 4.260 1.00 . A A . 83 ARG O 1 1
29 69972 1 1 84 GLU C C 4.336 3.183 6.101 1.00 . A A . 84 GLU C 1 1
29 69973 1 1 84 GLU CA C 3.705 3.341 4.732 1.00 . A A . 84 GLU CA 1 1
29 69974 1 1 84 GLU CB C 4.365 2.360 3.765 1.00 . A A . 84 GLU CB 1 1
29 69975 1 1 84 GLU CD C 5.727 4.122 2.618 1.00 . A A . 84 GLU CD 1 1
29 69976 1 1 84 GLU CG C 5.780 2.823 3.426 1.00 . A A . 84 GLU CG 1 1
29 69977 1 1 84 GLU H H 4.754 5.109 4.087 1.00 . A A . 84 GLU H 1 1
29 69978 1 1 84 GLU HA H 2.658 3.116 4.801 1.00 . A A . 84 GLU HA 1 1
29 69979 1 1 84 GLU HB2 H 4.412 1.383 4.227 1.00 . A A . 84 GLU HB2 1 1
29 69980 1 1 84 GLU HB3 H 3.783 2.302 2.868 1.00 . A A . 84 GLU HB3 1 1
29 69981 1 1 84 GLU HE2 H 6.636 5.595 2.032 1.00 . A A . 84 GLU HE2 1 1
29 69982 1 1 84 GLU HG2 H 6.329 2.986 4.337 1.00 . A A . 84 GLU HG2 1 1
29 69983 1 1 84 GLU HG3 H 6.273 2.061 2.842 1.00 . A A . 84 GLU HG3 1 1
29 69984 1 1 84 GLU N N 3.863 4.736 4.251 1.00 . A A . 84 GLU N 1 1
29 69985 1 1 84 GLU O O 5.391 3.717 6.380 1.00 . A A . 84 GLU O 1 1
29 69986 1 1 84 GLU OE1 O 4.674 4.422 2.082 1.00 . A A . 84 GLU OE1 1 1
29 69987 1 1 84 GLU OE2 O 6.742 4.795 2.553 1.00 . A A . 84 GLU OE2 1 1
29 69988 1 1 85 LEU C C 4.986 0.872 8.288 1.00 . A A . 85 LEU C 1 1
29 69989 1 1 85 LEU CA C 4.286 2.224 8.299 1.00 . A A . 85 LEU CA 1 1
29 69990 1 1 85 LEU CB C 3.172 2.233 9.345 1.00 . A A . 85 LEU CB 1 1
29 69991 1 1 85 LEU CD1 C 1.300 3.619 10.257 1.00 . A A . 85 LEU CD1 1 1
29 69992 1 1 85 LEU CD2 C 2.999 4.671 8.773 1.00 . A A . 85 LEU CD2 1 1
29 69993 1 1 85 LEU CG C 2.214 3.391 9.056 1.00 . A A . 85 LEU CG 1 1
29 69994 1 1 85 LEU H H 2.867 1.999 6.707 1.00 . A A . 85 LEU H 1 1
29 69995 1 1 85 LEU HA H 5.001 3.001 8.514 1.00 . A A . 85 LEU HA 1 1
29 69996 1 1 85 LEU HB2 H 2.631 1.299 9.303 1.00 . A A . 85 LEU HB2 1 1
29 69997 1 1 85 LEU HB3 H 3.600 2.359 10.328 1.00 . A A . 85 LEU HB3 1 1
29 69998 1 1 85 LEU HD11 H 1.543 4.566 10.719 1.00 . A A . 85 LEU HD11 1 1
29 69999 1 1 85 LEU HD12 H 1.439 2.823 10.973 1.00 . A A . 85 LEU HD12 1 1
29 70000 1 1 85 LEU HD13 H 0.273 3.634 9.927 1.00 . A A . 85 LEU HD13 1 1
29 70001 1 1 85 LEU HD21 H 2.391 5.526 9.030 1.00 . A A . 85 LEU HD21 1 1
29 70002 1 1 85 LEU HD22 H 3.249 4.712 7.723 1.00 . A A . 85 LEU HD22 1 1
29 70003 1 1 85 LEU HD23 H 3.902 4.681 9.362 1.00 . A A . 85 LEU HD23 1 1
29 70004 1 1 85 LEU HG H 1.613 3.146 8.194 1.00 . A A . 85 LEU HG 1 1
29 70005 1 1 85 LEU N N 3.707 2.434 6.956 1.00 . A A . 85 LEU N 1 1
29 70006 1 1 85 LEU O O 4.368 -0.155 8.093 1.00 . A A . 85 LEU O 1 1
29 70007 1 1 86 ASN C C 7.637 -0.693 9.806 1.00 . A A . 86 ASN C 1 1
29 70008 1 1 86 ASN CA C 7.010 -0.428 8.443 1.00 . A A . 86 ASN CA 1 1
29 70009 1 1 86 ASN CB C 8.114 -0.360 7.384 1.00 . A A . 86 ASN CB 1 1
29 70010 1 1 86 ASN CG C 7.566 0.297 6.116 1.00 . A A . 86 ASN CG 1 1
29 70011 1 1 86 ASN H H 6.758 1.706 8.605 1.00 . A A . 86 ASN H 1 1
29 70012 1 1 86 ASN HA H 6.328 -1.228 8.199 1.00 . A A . 86 ASN HA 1 1
29 70013 1 1 86 ASN HB2 H 8.942 0.221 7.765 1.00 . A A . 86 ASN HB2 1 1
29 70014 1 1 86 ASN HB3 H 8.453 -1.360 7.151 1.00 . A A . 86 ASN HB3 1 1
29 70015 1 1 86 ASN HD21 H 9.309 0.243 5.166 1.00 . A A . 86 ASN HD21 1 1
29 70016 1 1 86 ASN HD22 H 8.026 0.926 4.291 1.00 . A A . 86 ASN HD22 1 1
29 70017 1 1 86 ASN N N 6.276 0.864 8.469 1.00 . A A . 86 ASN N 1 1
29 70018 1 1 86 ASN ND2 N 8.367 0.507 5.107 1.00 . A A . 86 ASN ND2 1 1
29 70019 1 1 86 ASN O O 8.461 0.062 10.282 1.00 . A A . 86 ASN O 1 1
29 70020 1 1 86 ASN OD1 O 6.397 0.622 6.044 1.00 . A A . 86 ASN OD1 1 1
29 70021 1 1 87 TYR C C 7.813 -3.614 11.929 1.00 . A A . 87 TYR C 1 1
29 70022 1 1 87 TYR CA C 7.834 -2.104 11.756 1.00 . A A . 87 TYR CA 1 1
29 70023 1 1 87 TYR CB C 7.011 -1.446 12.862 1.00 . A A . 87 TYR CB 1 1
29 70024 1 1 87 TYR CD1 C 4.923 -2.862 12.980 1.00 . A A . 87 TYR CD1 1 1
29 70025 1 1 87 TYR CD2 C 4.786 -0.658 11.976 1.00 . A A . 87 TYR CD2 1 1
29 70026 1 1 87 TYR CE1 C 3.558 -3.056 12.739 1.00 . A A . 87 TYR CE1 1 1
29 70027 1 1 87 TYR CE2 C 3.420 -0.854 11.734 1.00 . A A . 87 TYR CE2 1 1
29 70028 1 1 87 TYR CG C 5.540 -1.662 12.600 1.00 . A A . 87 TYR CG 1 1
29 70029 1 1 87 TYR CZ C 2.808 -2.051 12.114 1.00 . A A . 87 TYR CZ 1 1
29 70030 1 1 87 TYR H H 6.600 -2.368 10.023 1.00 . A A . 87 TYR H 1 1
29 70031 1 1 87 TYR HA H 8.855 -1.753 11.806 1.00 . A A . 87 TYR HA 1 1
29 70032 1 1 87 TYR HB2 H 7.273 -1.887 13.814 1.00 . A A . 87 TYR HB2 1 1
29 70033 1 1 87 TYR HB3 H 7.221 -0.389 12.887 1.00 . A A . 87 TYR HB3 1 1
29 70034 1 1 87 TYR HD1 H 5.500 -3.638 13.459 1.00 . A A . 87 TYR HD1 1 1
29 70035 1 1 87 TYR HD2 H 5.255 0.266 11.681 1.00 . A A . 87 TYR HD2 1 1
29 70036 1 1 87 TYR HE1 H 3.084 -3.982 13.031 1.00 . A A . 87 TYR HE1 1 1
29 70037 1 1 87 TYR HE2 H 2.841 -0.080 11.253 1.00 . A A . 87 TYR HE2 1 1
29 70038 1 1 87 TYR HH H 1.183 -3.027 12.352 1.00 . A A . 87 TYR HH 1 1
29 70039 1 1 87 TYR N N 7.261 -1.770 10.431 1.00 . A A . 87 TYR N 1 1
29 70040 1 1 87 TYR O O 7.000 -4.302 11.346 1.00 . A A . 87 TYR O 1 1
29 70041 1 1 87 TYR OH O 1.462 -2.241 11.876 1.00 . A A . 87 TYR OH 1 1
29 70042 1 1 88 VAL C C 8.023 -5.933 14.261 1.00 . A A . 88 VAL C 1 1
29 70043 1 1 88 VAL CA C 8.699 -5.610 12.936 1.00 . A A . 88 VAL CA 1 1
29 70044 1 1 88 VAL CB C 10.134 -6.141 12.929 1.00 . A A . 88 VAL CB 1 1
29 70045 1 1 88 VAL CG1 C 10.914 -5.536 14.089 1.00 . A A . 88 VAL CG1 1 1
29 70046 1 1 88 VAL CG2 C 10.105 -7.660 13.082 1.00 . A A . 88 VAL CG2 1 1
29 70047 1 1 88 VAL H H 9.334 -3.567 13.199 1.00 . A A . 88 VAL H 1 1
29 70048 1 1 88 VAL HA H 8.142 -6.078 12.142 1.00 . A A . 88 VAL HA 1 1
29 70049 1 1 88 VAL HB H 10.613 -5.880 11.995 1.00 . A A . 88 VAL HB 1 1
29 70050 1 1 88 VAL HG11 H 10.677 -6.073 14.997 1.00 . A A . 88 VAL HG11 1 1
29 70051 1 1 88 VAL HG12 H 10.645 -4.496 14.200 1.00 . A A . 88 VAL HG12 1 1
29 70052 1 1 88 VAL HG13 H 11.972 -5.617 13.888 1.00 . A A . 88 VAL HG13 1 1
29 70053 1 1 88 VAL HG21 H 10.588 -8.119 12.233 1.00 . A A . 88 VAL HG21 1 1
29 70054 1 1 88 VAL HG22 H 9.080 -7.988 13.140 1.00 . A A . 88 VAL HG22 1 1
29 70055 1 1 88 VAL HG23 H 10.623 -7.940 13.988 1.00 . A A . 88 VAL HG23 1 1
29 70056 1 1 88 VAL N N 8.690 -4.138 12.730 1.00 . A A . 88 VAL N 1 1
29 70057 1 1 88 VAL O O 8.487 -5.563 15.320 1.00 . A A . 88 VAL O 1 1
29 70058 1 1 89 ALA C C 6.833 -8.194 16.099 1.00 . A A . 89 ALA C 1 1
29 70059 1 1 89 ALA CA C 6.193 -6.962 15.452 1.00 . A A . 89 ALA CA 1 1
29 70060 1 1 89 ALA CB C 4.730 -7.265 15.120 1.00 . A A . 89 ALA CB 1 1
29 70061 1 1 89 ALA H H 6.559 -6.892 13.331 1.00 . A A . 89 ALA H 1 1
29 70062 1 1 89 ALA HA H 6.242 -6.129 16.136 1.00 . A A . 89 ALA HA 1 1
29 70063 1 1 89 ALA HB1 H 4.200 -7.511 16.027 1.00 . A A . 89 ALA HB1 1 1
29 70064 1 1 89 ALA HB2 H 4.682 -8.099 14.433 1.00 . A A . 89 ALA HB2 1 1
29 70065 1 1 89 ALA HB3 H 4.278 -6.395 14.662 1.00 . A A . 89 ALA HB3 1 1
29 70066 1 1 89 ALA N N 6.918 -6.616 14.202 1.00 . A A . 89 ALA N 1 1
29 70067 1 1 89 ALA O O 7.876 -8.113 16.717 1.00 . A A . 89 ALA O 1 1
29 70068 1 1 90 ARG C C 8.237 -10.740 16.200 1.00 . A A . 90 ARG C 1 1
29 70069 1 1 90 ARG CA C 6.766 -10.570 16.576 1.00 . A A . 90 ARG CA 1 1
29 70070 1 1 90 ARG CB C 5.975 -11.767 16.055 1.00 . A A . 90 ARG CB 1 1
29 70071 1 1 90 ARG CD C 5.807 -14.254 16.048 1.00 . A A . 90 ARG CD 1 1
29 70072 1 1 90 ARG CG C 6.653 -13.061 16.495 1.00 . A A . 90 ARG CG 1 1
29 70073 1 1 90 ARG CZ C 4.212 -14.668 17.822 1.00 . A A . 90 ARG CZ 1 1
29 70074 1 1 90 ARG H H 5.366 -9.369 15.467 1.00 . A A . 90 ARG H 1 1
29 70075 1 1 90 ARG HA H 6.669 -10.520 17.651 1.00 . A A . 90 ARG HA 1 1
29 70076 1 1 90 ARG HB2 H 4.969 -11.734 16.452 1.00 . A A . 90 ARG HB2 1 1
29 70077 1 1 90 ARG HB3 H 5.935 -11.732 14.977 1.00 . A A . 90 ARG HB3 1 1
29 70078 1 1 90 ARG HD2 H 5.725 -14.253 14.971 1.00 . A A . 90 ARG HD2 1 1
29 70079 1 1 90 ARG HD3 H 6.276 -15.170 16.372 1.00 . A A . 90 ARG HD3 1 1
29 70080 1 1 90 ARG HE H 3.739 -13.674 16.171 1.00 . A A . 90 ARG HE 1 1
29 70081 1 1 90 ARG HG2 H 7.632 -13.127 16.043 1.00 . A A . 90 ARG HG2 1 1
29 70082 1 1 90 ARG HG3 H 6.751 -13.069 17.567 1.00 . A A . 90 ARG HG3 1 1
29 70083 1 1 90 ARG HH11 H 6.069 -15.375 18.063 1.00 . A A . 90 ARG HH11 1 1
29 70084 1 1 90 ARG HH12 H 4.971 -15.698 19.362 1.00 . A A . 90 ARG HH12 1 1
29 70085 1 1 90 ARG HH21 H 2.302 -14.075 17.862 1.00 . A A . 90 ARG HH21 1 1
29 70086 1 1 90 ARG HH22 H 2.840 -14.962 19.248 1.00 . A A . 90 ARG HH22 1 1
29 70087 1 1 90 ARG N N 6.209 -9.330 15.965 1.00 . A A . 90 ARG N 1 1
29 70088 1 1 90 ARG NE N 4.451 -14.145 16.652 1.00 . A A . 90 ARG NE 1 1
29 70089 1 1 90 ARG NH1 N 5.157 -15.296 18.465 1.00 . A A . 90 ARG NH1 1 1
29 70090 1 1 90 ARG NH2 N 3.025 -14.559 18.353 1.00 . A A . 90 ARG NH2 1 1
29 70091 1 1 90 ARG O O 9.084 -10.945 17.047 1.00 . A A . 90 ARG O 1 1
29 70092 1 1 91 ASN C C 10.081 -10.584 13.016 1.00 . A A . 91 ASN C 1 1
29 70093 1 1 91 ASN CA C 9.966 -10.827 14.518 1.00 . A A . 91 ASN CA 1 1
29 70094 1 1 91 ASN CB C 10.428 -12.251 14.838 1.00 . A A . 91 ASN CB 1 1
29 70095 1 1 91 ASN CG C 11.833 -12.470 14.278 1.00 . A A . 91 ASN CG 1 1
29 70096 1 1 91 ASN H H 7.851 -10.502 14.273 1.00 . A A . 91 ASN H 1 1
29 70097 1 1 91 ASN HA H 10.582 -10.118 15.049 1.00 . A A . 91 ASN HA 1 1
29 70098 1 1 91 ASN HB2 H 10.439 -12.391 15.910 1.00 . A A . 91 ASN HB2 1 1
29 70099 1 1 91 ASN HB3 H 9.747 -12.959 14.389 1.00 . A A . 91 ASN HB3 1 1
29 70100 1 1 91 ASN HD21 H 12.724 -11.453 15.730 1.00 . A A . 91 ASN HD21 1 1
29 70101 1 1 91 ASN HD22 H 13.763 -12.100 14.556 1.00 . A A . 91 ASN HD22 1 1
29 70102 1 1 91 ASN N N 8.548 -10.662 14.940 1.00 . A A . 91 ASN N 1 1
29 70103 1 1 91 ASN ND2 N 12.858 -11.964 14.908 1.00 . A A . 91 ASN ND2 1 1
29 70104 1 1 91 ASN O O 11.061 -10.946 12.395 1.00 . A A . 91 ASN O 1 1
29 70105 1 1 91 ASN OD1 O 12.000 -13.109 13.260 1.00 . A A . 91 ASN OD1 1 1
29 70106 1 1 92 LYS C C 8.643 -8.285 10.669 1.00 . A A . 92 LYS C 1 1
29 70107 1 1 92 LYS CA C 9.156 -9.706 10.966 1.00 . A A . 92 LYS CA 1 1
29 70108 1 1 92 LYS CB C 8.304 -10.746 10.226 1.00 . A A . 92 LYS CB 1 1
29 70109 1 1 92 LYS CD C 6.270 -11.790 11.241 1.00 . A A . 92 LYS CD 1 1
29 70110 1 1 92 LYS CE C 4.796 -11.569 11.586 1.00 . A A . 92 LYS CE 1 1
29 70111 1 1 92 LYS CG C 6.823 -10.541 10.553 1.00 . A A . 92 LYS CG 1 1
29 70112 1 1 92 LYS H H 8.315 -9.683 12.947 1.00 . A A . 92 LYS H 1 1
29 70113 1 1 92 LYS HA H 10.182 -9.794 10.639 1.00 . A A . 92 LYS HA 1 1
29 70114 1 1 92 LYS HB2 H 8.456 -10.640 9.162 1.00 . A A . 92 LYS HB2 1 1
29 70115 1 1 92 LYS HB3 H 8.602 -11.737 10.533 1.00 . A A . 92 LYS HB3 1 1
29 70116 1 1 92 LYS HD2 H 6.366 -12.640 10.579 1.00 . A A . 92 LYS HD2 1 1
29 70117 1 1 92 LYS HD3 H 6.824 -11.975 12.150 1.00 . A A . 92 LYS HD3 1 1
29 70118 1 1 92 LYS HE2 H 4.269 -11.219 10.710 1.00 . A A . 92 LYS HE2 1 1
29 70119 1 1 92 LYS HE3 H 4.359 -12.498 11.919 1.00 . A A . 92 LYS HE3 1 1
29 70120 1 1 92 LYS HG2 H 6.712 -9.695 11.209 1.00 . A A . 92 LYS HG2 1 1
29 70121 1 1 92 LYS HG3 H 6.272 -10.365 9.642 1.00 . A A . 92 LYS HG3 1 1
29 70122 1 1 92 LYS HZ1 H 4.985 -10.975 13.573 1.00 . A A . 92 LYS HZ1 1 1
29 70123 1 1 92 LYS HZ2 H 3.703 -10.228 12.746 1.00 . A A . 92 LYS HZ2 1 1
29 70124 1 1 92 LYS HZ3 H 5.304 -9.745 12.450 1.00 . A A . 92 LYS HZ3 1 1
29 70125 1 1 92 LYS N N 9.095 -9.972 12.428 1.00 . A A . 92 LYS N 1 1
29 70126 1 1 92 LYS NZ N 4.688 -10.552 12.670 1.00 . A A . 92 LYS NZ 1 1
29 70127 1 1 92 LYS O O 7.621 -7.867 11.174 1.00 . A A . 92 LYS O 1 1
29 70128 1 1 93 PRO C C 7.932 -6.177 8.353 1.00 . A A . 93 PRO C 1 1
29 70129 1 1 93 PRO CA C 8.980 -6.164 9.444 1.00 . A A . 93 PRO CA 1 1
29 70130 1 1 93 PRO CB C 10.277 -5.609 8.888 1.00 . A A . 93 PRO CB 1 1
29 70131 1 1 93 PRO CD C 10.582 -7.982 9.177 1.00 . A A . 93 PRO CD 1 1
29 70132 1 1 93 PRO CG C 10.939 -6.798 8.282 1.00 . A A . 93 PRO CG 1 1
29 70133 1 1 93 PRO HA H 8.658 -5.583 10.288 1.00 . A A . 93 PRO HA 1 1
29 70134 1 1 93 PRO HB2 H 10.070 -4.859 8.135 1.00 . A A . 93 PRO HB2 1 1
29 70135 1 1 93 PRO HB3 H 10.880 -5.201 9.674 1.00 . A A . 93 PRO HB3 1 1
29 70136 1 1 93 PRO HD2 H 10.404 -8.869 8.590 1.00 . A A . 93 PRO HD2 1 1
29 70137 1 1 93 PRO HD3 H 11.354 -8.151 9.899 1.00 . A A . 93 PRO HD3 1 1
29 70138 1 1 93 PRO HG2 H 10.560 -6.955 7.290 1.00 . A A . 93 PRO HG2 1 1
29 70139 1 1 93 PRO HG3 H 12.001 -6.669 8.255 1.00 . A A . 93 PRO HG3 1 1
29 70140 1 1 93 PRO N N 9.349 -7.555 9.845 1.00 . A A . 93 PRO N 1 1
29 70141 1 1 93 PRO O O 8.033 -6.936 7.420 1.00 . A A . 93 PRO O 1 1
29 70142 1 1 94 LYS C C 5.609 -3.942 6.911 1.00 . A A . 94 LYS C 1 1
29 70143 1 1 94 LYS CA C 5.908 -5.362 7.373 1.00 . A A . 94 LYS CA 1 1
29 70144 1 1 94 LYS CB C 4.637 -6.022 7.912 1.00 . A A . 94 LYS CB 1 1
29 70145 1 1 94 LYS CD C 2.804 -7.435 6.968 1.00 . A A . 94 LYS CD 1 1
29 70146 1 1 94 LYS CE C 1.944 -7.348 8.227 1.00 . A A . 94 LYS CE 1 1
29 70147 1 1 94 LYS CG C 3.602 -6.139 6.796 1.00 . A A . 94 LYS CG 1 1
29 70148 1 1 94 LYS H H 6.879 -4.733 9.197 1.00 . A A . 94 LYS H 1 1
29 70149 1 1 94 LYS HA H 6.272 -5.932 6.533 1.00 . A A . 94 LYS HA 1 1
29 70150 1 1 94 LYS HB2 H 4.874 -7.005 8.290 1.00 . A A . 94 LYS HB2 1 1
29 70151 1 1 94 LYS HB3 H 4.233 -5.419 8.711 1.00 . A A . 94 LYS HB3 1 1
29 70152 1 1 94 LYS HD2 H 2.171 -7.585 6.108 1.00 . A A . 94 LYS HD2 1 1
29 70153 1 1 94 LYS HD3 H 3.485 -8.265 7.061 1.00 . A A . 94 LYS HD3 1 1
29 70154 1 1 94 LYS HE2 H 2.459 -6.766 8.976 1.00 . A A . 94 LYS HE2 1 1
29 70155 1 1 94 LYS HE3 H 1.006 -6.877 7.986 1.00 . A A . 94 LYS HE3 1 1
29 70156 1 1 94 LYS HG2 H 2.929 -5.296 6.849 1.00 . A A . 94 LYS HG2 1 1
29 70157 1 1 94 LYS HG3 H 4.099 -6.146 5.838 1.00 . A A . 94 LYS HG3 1 1
29 70158 1 1 94 LYS HZ1 H 1.438 -8.665 9.756 1.00 . A A . 94 LYS HZ1 1 1
29 70159 1 1 94 LYS HZ2 H 2.553 -9.296 8.640 1.00 . A A . 94 LYS HZ2 1 1
29 70160 1 1 94 LYS HZ3 H 0.912 -9.155 8.222 1.00 . A A . 94 LYS HZ3 1 1
29 70161 1 1 94 LYS N N 6.942 -5.352 8.440 1.00 . A A . 94 LYS N 1 1
29 70162 1 1 94 LYS NZ N 1.692 -8.719 8.750 1.00 . A A . 94 LYS NZ 1 1
29 70163 1 1 94 LYS O O 5.170 -3.105 7.673 1.00 . A A . 94 LYS O 1 1
29 70164 1 1 95 THR C C 4.047 -2.178 4.934 1.00 . A A . 95 THR C 1 1
29 70165 1 1 95 THR CA C 5.548 -2.314 5.134 1.00 . A A . 95 THR CA 1 1
29 70166 1 1 95 THR CB C 6.270 -2.107 3.799 1.00 . A A . 95 THR CB 1 1
29 70167 1 1 95 THR CG2 C 5.900 -0.740 3.213 1.00 . A A . 95 THR CG2 1 1
29 70168 1 1 95 THR H H 6.174 -4.370 5.056 1.00 . A A . 95 THR H 1 1
29 70169 1 1 95 THR HA H 5.885 -1.578 5.846 1.00 . A A . 95 THR HA 1 1
29 70170 1 1 95 THR HB H 5.975 -2.881 3.106 1.00 . A A . 95 THR HB 1 1
29 70171 1 1 95 THR HG1 H 7.867 -1.752 4.853 1.00 . A A . 95 THR HG1 1 1
29 70172 1 1 95 THR HG21 H 6.355 -0.631 2.239 1.00 . A A . 95 THR HG21 1 1
29 70173 1 1 95 THR HG22 H 6.259 0.040 3.866 1.00 . A A . 95 THR HG22 1 1
29 70174 1 1 95 THR HG23 H 4.825 -0.664 3.118 1.00 . A A . 95 THR HG23 1 1
29 70175 1 1 95 THR N N 5.831 -3.675 5.655 1.00 . A A . 95 THR N 1 1
29 70176 1 1 95 THR O O 3.409 -3.016 4.330 1.00 . A A . 95 THR O 1 1
29 70177 1 1 95 THR OG1 O 7.672 -2.171 4.010 1.00 . A A . 95 THR OG1 1 1
29 70178 1 1 96 VAL C C 1.778 0.401 4.604 1.00 . A A . 96 VAL C 1 1
29 70179 1 1 96 VAL CA C 2.017 -0.938 5.290 1.00 . A A . 96 VAL CA 1 1
29 70180 1 1 96 VAL CB C 1.380 -0.936 6.682 1.00 . A A . 96 VAL CB 1 1
29 70181 1 1 96 VAL CG1 C -0.140 -0.848 6.556 1.00 . A A . 96 VAL CG1 1 1
29 70182 1 1 96 VAL CG2 C 1.753 -2.230 7.415 1.00 . A A . 96 VAL CG2 1 1
29 70183 1 1 96 VAL H H 4.011 -0.468 5.928 1.00 . A A . 96 VAL H 1 1
29 70184 1 1 96 VAL HA H 1.598 -1.737 4.696 1.00 . A A . 96 VAL HA 1 1
29 70185 1 1 96 VAL HB H 1.746 -0.084 7.242 1.00 . A A . 96 VAL HB 1 1
29 70186 1 1 96 VAL HG11 H -0.486 -1.574 5.836 1.00 . A A . 96 VAL HG11 1 1
29 70187 1 1 96 VAL HG12 H -0.416 0.144 6.228 1.00 . A A . 96 VAL HG12 1 1
29 70188 1 1 96 VAL HG13 H -0.594 -1.048 7.518 1.00 . A A . 96 VAL HG13 1 1
29 70189 1 1 96 VAL HG21 H 1.015 -2.989 7.203 1.00 . A A . 96 VAL HG21 1 1
29 70190 1 1 96 VAL HG22 H 1.783 -2.044 8.479 1.00 . A A . 96 VAL HG22 1 1
29 70191 1 1 96 VAL HG23 H 2.724 -2.568 7.083 1.00 . A A . 96 VAL HG23 1 1
29 70192 1 1 96 VAL N N 3.476 -1.130 5.441 1.00 . A A . 96 VAL N 1 1
29 70193 1 1 96 VAL O O 2.128 1.432 5.128 1.00 . A A . 96 VAL O 1 1
29 70194 1 1 97 ILE C C -0.511 2.114 3.015 1.00 . A A . 97 ILE C 1 1
29 70195 1 1 97 ILE CA C 0.924 1.684 2.738 1.00 . A A . 97 ILE CA 1 1
29 70196 1 1 97 ILE CB C 1.136 1.505 1.227 1.00 . A A . 97 ILE CB 1 1
29 70197 1 1 97 ILE CD1 C 3.483 2.103 0.520 1.00 . A A . 97 ILE CD1 1 1
29 70198 1 1 97 ILE CG1 C 2.551 0.967 0.964 1.00 . A A . 97 ILE CG1 1 1
29 70199 1 1 97 ILE CG2 C 0.951 2.849 0.519 1.00 . A A . 97 ILE CG2 1 1
29 70200 1 1 97 ILE H H 0.899 -0.450 3.040 1.00 . A A . 97 ILE H 1 1
29 70201 1 1 97 ILE HA H 1.599 2.438 3.106 1.00 . A A . 97 ILE HA 1 1
29 70202 1 1 97 ILE HB H 0.407 0.802 0.846 1.00 . A A . 97 ILE HB 1 1
29 70203 1 1 97 ILE HD11 H 4.505 1.843 0.760 1.00 . A A . 97 ILE HD11 1 1
29 70204 1 1 97 ILE HD12 H 3.220 3.017 1.034 1.00 . A A . 97 ILE HD12 1 1
29 70205 1 1 97 ILE HD13 H 3.392 2.250 -0.545 1.00 . A A . 97 ILE HD13 1 1
29 70206 1 1 97 ILE HG12 H 2.939 0.520 1.867 1.00 . A A . 97 ILE HG12 1 1
29 70207 1 1 97 ILE HG13 H 2.509 0.219 0.185 1.00 . A A . 97 ILE HG13 1 1
29 70208 1 1 97 ILE HG21 H 1.308 2.774 -0.498 1.00 . A A . 97 ILE HG21 1 1
29 70209 1 1 97 ILE HG22 H 1.512 3.608 1.042 1.00 . A A . 97 ILE HG22 1 1
29 70210 1 1 97 ILE HG23 H -0.096 3.113 0.515 1.00 . A A . 97 ILE HG23 1 1
29 70211 1 1 97 ILE N N 1.180 0.397 3.444 1.00 . A A . 97 ILE N 1 1
29 70212 1 1 97 ILE O O -1.441 1.345 2.868 1.00 . A A . 97 ILE O 1 1
29 70213 1 1 98 TYR C C -2.489 4.947 2.834 1.00 . A A . 98 TYR C 1 1
29 70214 1 1 98 TYR CA C -2.074 3.803 3.754 1.00 . A A . 98 TYR CA 1 1
29 70215 1 1 98 TYR CB C -2.119 4.324 5.190 1.00 . A A . 98 TYR CB 1 1
29 70216 1 1 98 TYR CD1 C -3.189 2.333 6.309 1.00 . A A . 98 TYR CD1 1 1
29 70217 1 1 98 TYR CD2 C -0.952 2.983 6.973 1.00 . A A . 98 TYR CD2 1 1
29 70218 1 1 98 TYR CE1 C -3.161 1.288 7.238 1.00 . A A . 98 TYR CE1 1 1
29 70219 1 1 98 TYR CE2 C -0.923 1.937 7.900 1.00 . A A . 98 TYR CE2 1 1
29 70220 1 1 98 TYR CG C -2.084 3.181 6.176 1.00 . A A . 98 TYR CG 1 1
29 70221 1 1 98 TYR CZ C -2.028 1.088 8.032 1.00 . A A . 98 TYR CZ 1 1
29 70222 1 1 98 TYR H H 0.068 3.933 3.571 1.00 . A A . 98 TYR H 1 1
29 70223 1 1 98 TYR HA H -2.771 2.987 3.649 1.00 . A A . 98 TYR HA 1 1
29 70224 1 1 98 TYR HB2 H -1.266 4.966 5.360 1.00 . A A . 98 TYR HB2 1 1
29 70225 1 1 98 TYR HB3 H -3.023 4.892 5.330 1.00 . A A . 98 TYR HB3 1 1
29 70226 1 1 98 TYR HD1 H -4.063 2.484 5.691 1.00 . A A . 98 TYR HD1 1 1
29 70227 1 1 98 TYR HD2 H -0.098 3.639 6.868 1.00 . A A . 98 TYR HD2 1 1
29 70228 1 1 98 TYR HE1 H -4.016 0.636 7.342 1.00 . A A . 98 TYR HE1 1 1
29 70229 1 1 98 TYR HE2 H -0.048 1.781 8.516 1.00 . A A . 98 TYR HE2 1 1
29 70230 1 1 98 TYR HH H -2.552 -0.651 8.613 1.00 . A A . 98 TYR HH 1 1
29 70231 1 1 98 TYR N N -0.699 3.334 3.440 1.00 . A A . 98 TYR N 1 1
29 70232 1 1 98 TYR O O -1.797 5.936 2.693 1.00 . A A . 98 TYR O 1 1
29 70233 1 1 98 TYR OH O -2.001 0.059 8.950 1.00 . A A . 98 TYR OH 1 1
29 70234 1 1 99 TRP C C -5.372 6.520 2.137 1.00 . A A . 99 TRP C 1 1
29 70235 1 1 99 TRP CA C -4.177 5.928 1.403 1.00 . A A . 99 TRP CA 1 1
29 70236 1 1 99 TRP CB C -4.635 5.369 0.055 1.00 . A A . 99 TRP CB 1 1
29 70237 1 1 99 TRP CD1 C -2.977 6.176 -1.671 1.00 . A A . 99 TRP CD1 1 1
29 70238 1 1 99 TRP CD2 C -2.647 4.029 -1.088 1.00 . A A . 99 TRP CD2 1 1
29 70239 1 1 99 TRP CE2 C -1.666 4.342 -2.059 1.00 . A A . 99 TRP CE2 1 1
29 70240 1 1 99 TRP CE3 C -2.660 2.730 -0.554 1.00 . A A . 99 TRP CE3 1 1
29 70241 1 1 99 TRP CG C -3.467 5.208 -0.863 1.00 . A A . 99 TRP CG 1 1
29 70242 1 1 99 TRP CH2 C -0.757 2.112 -1.939 1.00 . A A . 99 TRP CH2 1 1
29 70243 1 1 99 TRP CZ2 C -0.728 3.398 -2.481 1.00 . A A . 99 TRP CZ2 1 1
29 70244 1 1 99 TRP CZ3 C -1.719 1.777 -0.975 1.00 . A A . 99 TRP CZ3 1 1
29 70245 1 1 99 TRP H H -4.202 4.047 2.433 1.00 . A A . 99 TRP H 1 1
29 70246 1 1 99 TRP HA H -3.416 6.684 1.257 1.00 . A A . 99 TRP HA 1 1
29 70247 1 1 99 TRP HB2 H -5.099 4.409 0.205 1.00 . A A . 99 TRP HB2 1 1
29 70248 1 1 99 TRP HB3 H -5.348 6.046 -0.389 1.00 . A A . 99 TRP HB3 1 1
29 70249 1 1 99 TRP HD1 H -3.358 7.183 -1.748 1.00 . A A . 99 TRP HD1 1 1
29 70250 1 1 99 TRP HE1 H -1.374 6.160 -3.038 1.00 . A A . 99 TRP HE1 1 1
29 70251 1 1 99 TRP HE3 H -3.399 2.463 0.189 1.00 . A A . 99 TRP HE3 1 1
29 70252 1 1 99 TRP HH2 H -0.036 1.376 -2.260 1.00 . A A . 99 TRP HH2 1 1
29 70253 1 1 99 TRP HZ2 H 0.008 3.657 -3.226 1.00 . A A . 99 TRP HZ2 1 1
29 70254 1 1 99 TRP HZ3 H -1.740 0.781 -0.559 1.00 . A A . 99 TRP HZ3 1 1
29 70255 1 1 99 TRP N N -3.650 4.836 2.261 1.00 . A A . 99 TRP N 1 1
29 70256 1 1 99 TRP NE1 N -1.907 5.662 -2.382 1.00 . A A . 99 TRP NE1 1 1
29 70257 1 1 99 TRP O O -6.123 5.805 2.771 1.00 . A A . 99 TRP O 1 1
29 70258 1 1 100 LEU C C -7.998 7.991 2.022 1.00 . A A . 100 LEU C 1 1
29 70259 1 1 100 LEU CA C -6.744 8.361 2.809 1.00 . A A . 100 LEU CA 1 1
29 70260 1 1 100 LEU CB C -6.631 9.882 2.908 1.00 . A A . 100 LEU CB 1 1
29 70261 1 1 100 LEU CD1 C -5.054 11.794 3.162 1.00 . A A . 100 LEU CD1 1 1
29 70262 1 1 100 LEU CD2 C -4.420 9.535 4.017 1.00 . A A . 100 LEU CD2 1 1
29 70263 1 1 100 LEU CG C -5.158 10.291 2.913 1.00 . A A . 100 LEU CG 1 1
29 70264 1 1 100 LEU H H -4.972 8.384 1.574 1.00 . A A . 100 LEU H 1 1
29 70265 1 1 100 LEU HA H -6.794 7.930 3.798 1.00 . A A . 100 LEU HA 1 1
29 70266 1 1 100 LEU HB2 H -7.128 10.337 2.070 1.00 . A A . 100 LEU HB2 1 1
29 70267 1 1 100 LEU HB3 H -7.093 10.216 3.824 1.00 . A A . 100 LEU HB3 1 1
29 70268 1 1 100 LEU HD11 H -5.333 12.010 4.181 1.00 . A A . 100 LEU HD11 1 1
29 70269 1 1 100 LEU HD12 H -5.719 12.315 2.489 1.00 . A A . 100 LEU HD12 1 1
29 70270 1 1 100 LEU HD13 H -4.040 12.121 2.991 1.00 . A A . 100 LEU HD13 1 1
29 70271 1 1 100 LEU HD21 H -3.617 10.148 4.399 1.00 . A A . 100 LEU HD21 1 1
29 70272 1 1 100 LEU HD22 H -4.014 8.619 3.617 1.00 . A A . 100 LEU HD22 1 1
29 70273 1 1 100 LEU HD23 H -5.107 9.304 4.819 1.00 . A A . 100 LEU HD23 1 1
29 70274 1 1 100 LEU HG H -4.716 10.054 1.955 1.00 . A A . 100 LEU HG 1 1
29 70275 1 1 100 LEU N N -5.576 7.802 2.081 1.00 . A A . 100 LEU N 1 1
29 70276 1 1 100 LEU O O -8.026 8.076 0.811 1.00 . A A . 100 LEU O 1 1
29 70277 1 1 101 ALA C C -11.493 7.731 2.669 1.00 . A A . 101 ALA C 1 1
29 70278 1 1 101 ALA CA C -10.263 7.170 1.959 1.00 . A A . 101 ALA CA 1 1
29 70279 1 1 101 ALA CB C -10.363 5.644 1.910 1.00 . A A . 101 ALA CB 1 1
29 70280 1 1 101 ALA H H -8.990 7.482 3.668 1.00 . A A . 101 ALA H 1 1
29 70281 1 1 101 ALA HA H -10.219 7.557 0.955 1.00 . A A . 101 ALA HA 1 1
29 70282 1 1 101 ALA HB1 H -11.400 5.351 1.984 1.00 . A A . 101 ALA HB1 1 1
29 70283 1 1 101 ALA HB2 H -9.809 5.221 2.735 1.00 . A A . 101 ALA HB2 1 1
29 70284 1 1 101 ALA HB3 H -9.956 5.285 0.979 1.00 . A A . 101 ALA HB3 1 1
29 70285 1 1 101 ALA N N -9.030 7.563 2.690 1.00 . A A . 101 ALA N 1 1
29 70286 1 1 101 ALA O O -11.481 7.966 3.860 1.00 . A A . 101 ALA O 1 1
29 70287 1 1 102 GLU C C -14.975 7.595 2.180 1.00 . A A . 102 GLU C 1 1
29 70288 1 1 102 GLU CA C -13.791 8.485 2.559 1.00 . A A . 102 GLU CA 1 1
29 70289 1 1 102 GLU CB C -14.036 9.901 2.032 1.00 . A A . 102 GLU CB 1 1
29 70290 1 1 102 GLU CD C -15.615 11.833 2.023 1.00 . A A . 102 GLU CD 1 1
29 70291 1 1 102 GLU CG C -15.296 10.485 2.672 1.00 . A A . 102 GLU CG 1 1
29 70292 1 1 102 GLU H H -12.534 7.742 0.981 1.00 . A A . 102 GLU H 1 1
29 70293 1 1 102 GLU HA H -13.684 8.508 3.631 1.00 . A A . 102 GLU HA 1 1
29 70294 1 1 102 GLU HB2 H -13.188 10.524 2.271 1.00 . A A . 102 GLU HB2 1 1
29 70295 1 1 102 GLU HB3 H -14.165 9.866 0.960 1.00 . A A . 102 GLU HB3 1 1
29 70296 1 1 102 GLU HE2 H -15.089 13.124 0.840 1.00 . A A . 102 GLU HE2 1 1
29 70297 1 1 102 GLU HG2 H -16.126 9.807 2.524 1.00 . A A . 102 GLU HG2 1 1
29 70298 1 1 102 GLU HG3 H -15.130 10.628 3.727 1.00 . A A . 102 GLU HG3 1 1
29 70299 1 1 102 GLU N N -12.552 7.944 1.940 1.00 . A A . 102 GLU N 1 1
29 70300 1 1 102 GLU O O -15.291 7.439 1.019 1.00 . A A . 102 GLU O 1 1
29 70301 1 1 102 GLU OE1 O -16.640 12.400 2.359 1.00 . A A . 102 GLU OE1 1 1
29 70302 1 1 102 GLU OE2 O -14.826 12.276 1.204 1.00 . A A . 102 GLU OE2 1 1
29 70303 1 1 103 VAL C C -17.983 7.044 2.423 1.00 . A A . 103 VAL C 1 1
29 70304 1 1 103 VAL CA C -16.804 6.154 2.812 1.00 . A A . 103 VAL CA 1 1
29 70305 1 1 103 VAL CB C -17.148 5.262 4.004 1.00 . A A . 103 VAL CB 1 1
29 70306 1 1 103 VAL CG1 C -15.885 4.550 4.461 1.00 . A A . 103 VAL CG1 1 1
29 70307 1 1 103 VAL CG2 C -17.679 6.100 5.160 1.00 . A A . 103 VAL CG2 1 1
29 70308 1 1 103 VAL H H -15.378 7.158 4.079 1.00 . A A . 103 VAL H 1 1
29 70309 1 1 103 VAL HA H -16.546 5.530 1.972 1.00 . A A . 103 VAL HA 1 1
29 70310 1 1 103 VAL HB H -17.887 4.532 3.707 1.00 . A A . 103 VAL HB 1 1
29 70311 1 1 103 VAL HG11 H -15.433 5.114 5.256 1.00 . A A . 103 VAL HG11 1 1
29 70312 1 1 103 VAL HG12 H -15.199 4.479 3.632 1.00 . A A . 103 VAL HG12 1 1
29 70313 1 1 103 VAL HG13 H -16.136 3.561 4.817 1.00 . A A . 103 VAL HG13 1 1
29 70314 1 1 103 VAL HG21 H -17.489 7.145 4.967 1.00 . A A . 103 VAL HG21 1 1
29 70315 1 1 103 VAL HG22 H -17.176 5.804 6.073 1.00 . A A . 103 VAL HG22 1 1
29 70316 1 1 103 VAL HG23 H -18.736 5.934 5.261 1.00 . A A . 103 VAL HG23 1 1
29 70317 1 1 103 VAL N N -15.639 7.019 3.145 1.00 . A A . 103 VAL N 1 1
29 70318 1 1 103 VAL O O -18.293 8.020 3.080 1.00 . A A . 103 VAL O 1 1
29 70319 1 1 104 LYS C C -20.864 7.672 1.848 1.00 . A A . 104 LYS C 1 1
29 70320 1 1 104 LYS CA C -19.739 7.562 0.819 1.00 . A A . 104 LYS CA 1 1
29 70321 1 1 104 LYS CB C -20.292 6.884 -0.430 1.00 . A A . 104 LYS CB 1 1
29 70322 1 1 104 LYS CD C -19.680 5.864 -2.612 1.00 . A A . 104 LYS CD 1 1
29 70323 1 1 104 LYS CE C -18.508 5.477 -3.515 1.00 . A A . 104 LYS CE 1 1
29 70324 1 1 104 LYS CG C -19.172 6.716 -1.452 1.00 . A A . 104 LYS CG 1 1
29 70325 1 1 104 LYS H H -18.305 5.960 0.803 1.00 . A A . 104 LYS H 1 1
29 70326 1 1 104 LYS HA H -19.382 8.547 0.561 1.00 . A A . 104 LYS HA 1 1
29 70327 1 1 104 LYS HB2 H -20.691 5.914 -0.168 1.00 . A A . 104 LYS HB2 1 1
29 70328 1 1 104 LYS HB3 H -21.075 7.494 -0.854 1.00 . A A . 104 LYS HB3 1 1
29 70329 1 1 104 LYS HD2 H -20.143 4.969 -2.216 1.00 . A A . 104 LYS HD2 1 1
29 70330 1 1 104 LYS HD3 H -20.405 6.425 -3.181 1.00 . A A . 104 LYS HD3 1 1
29 70331 1 1 104 LYS HE2 H -17.915 6.355 -3.730 1.00 . A A . 104 LYS HE2 1 1
29 70332 1 1 104 LYS HE3 H -17.896 4.742 -3.013 1.00 . A A . 104 LYS HE3 1 1
29 70333 1 1 104 LYS HG2 H -18.871 7.686 -1.819 1.00 . A A . 104 LYS HG2 1 1
29 70334 1 1 104 LYS HG3 H -18.330 6.227 -0.988 1.00 . A A . 104 LYS HG3 1 1
29 70335 1 1 104 LYS HZ1 H -18.998 5.627 -5.532 1.00 . A A . 104 LYS HZ1 1 1
29 70336 1 1 104 LYS HZ2 H -20.017 4.597 -4.647 1.00 . A A . 104 LYS HZ2 1 1
29 70337 1 1 104 LYS HZ3 H -18.451 4.092 -5.068 1.00 . A A . 104 LYS HZ3 1 1
29 70338 1 1 104 LYS N N -18.607 6.732 1.326 1.00 . A A . 104 LYS N 1 1
29 70339 1 1 104 LYS NZ N -19.032 4.905 -4.787 1.00 . A A . 104 LYS NZ 1 1
29 70340 1 1 104 LYS O O -21.446 8.724 2.024 1.00 . A A . 104 LYS O 1 1
29 70341 1 1 105 ASP C C -21.817 6.835 4.903 1.00 . A A . 105 ASP C 1 1
29 70342 1 1 105 ASP CA C -22.330 6.670 3.479 1.00 . A A . 105 ASP CA 1 1
29 70343 1 1 105 ASP CB C -23.153 5.389 3.398 1.00 . A A . 105 ASP CB 1 1
29 70344 1 1 105 ASP CG C -24.640 5.739 3.315 1.00 . A A . 105 ASP CG 1 1
29 70345 1 1 105 ASP H H -20.749 5.749 2.331 1.00 . A A . 105 ASP H 1 1
29 70346 1 1 105 ASP HA H -22.960 7.506 3.234 1.00 . A A . 105 ASP HA 1 1
29 70347 1 1 105 ASP HB2 H -22.863 4.833 2.522 1.00 . A A . 105 ASP HB2 1 1
29 70348 1 1 105 ASP HB3 H -22.976 4.793 4.278 1.00 . A A . 105 ASP HB3 1 1
29 70349 1 1 105 ASP HD2 H -26.326 5.408 3.938 1.00 . A A . 105 ASP HD2 1 1
29 70350 1 1 105 ASP N N -21.206 6.600 2.502 1.00 . A A . 105 ASP N 1 1
29 70351 1 1 105 ASP O O -20.886 6.186 5.323 1.00 . A A . 105 ASP O 1 1
29 70352 1 1 105 ASP OD1 O -24.980 6.606 2.527 1.00 . A A . 105 ASP OD1 1 1
29 70353 1 1 105 ASP OD2 O -25.411 5.136 4.043 1.00 . A A . 105 ASP OD2 1 1
29 70354 1 1 106 TYR C C -22.292 6.587 7.829 1.00 . A A . 106 TYR C 1 1
29 70355 1 1 106 TYR CA C -22.036 7.886 7.067 1.00 . A A . 106 TYR CA 1 1
29 70356 1 1 106 TYR CB C -22.862 9.020 7.678 1.00 . A A . 106 TYR CB 1 1
29 70357 1 1 106 TYR CD1 C -21.663 8.496 9.839 1.00 . A A . 106 TYR CD1 1 1
29 70358 1 1 106 TYR CD2 C -23.957 9.280 9.926 1.00 . A A . 106 TYR CD2 1 1
29 70359 1 1 106 TYR CE1 C -21.640 8.414 11.234 1.00 . A A . 106 TYR CE1 1 1
29 70360 1 1 106 TYR CE2 C -23.932 9.197 11.322 1.00 . A A . 106 TYR CE2 1 1
29 70361 1 1 106 TYR CG C -22.823 8.931 9.184 1.00 . A A . 106 TYR CG 1 1
29 70362 1 1 106 TYR CZ C -22.774 8.764 11.976 1.00 . A A . 106 TYR CZ 1 1
29 70363 1 1 106 TYR H H -23.213 8.181 5.293 1.00 . A A . 106 TYR H 1 1
29 70364 1 1 106 TYR HA H -20.986 8.134 7.106 1.00 . A A . 106 TYR HA 1 1
29 70365 1 1 106 TYR HB2 H -22.455 9.969 7.361 1.00 . A A . 106 TYR HB2 1 1
29 70366 1 1 106 TYR HB3 H -23.886 8.940 7.339 1.00 . A A . 106 TYR HB3 1 1
29 70367 1 1 106 TYR HD1 H -20.788 8.226 9.270 1.00 . A A . 106 TYR HD1 1 1
29 70368 1 1 106 TYR HD2 H -24.851 9.614 9.420 1.00 . A A . 106 TYR HD2 1 1
29 70369 1 1 106 TYR HE1 H -20.746 8.079 11.738 1.00 . A A . 106 TYR HE1 1 1
29 70370 1 1 106 TYR HE2 H -24.806 9.468 11.896 1.00 . A A . 106 TYR HE2 1 1
29 70371 1 1 106 TYR HH H -23.126 9.490 13.703 1.00 . A A . 106 TYR HH 1 1
29 70372 1 1 106 TYR N N -22.448 7.688 5.654 1.00 . A A . 106 TYR N 1 1
29 70373 1 1 106 TYR O O -21.483 6.142 8.618 1.00 . A A . 106 TYR O 1 1
29 70374 1 1 106 TYR OH O -22.750 8.682 13.352 1.00 . A A . 106 TYR OH 1 1
29 70375 1 1 107 ASP C C -23.333 3.544 7.337 1.00 . A A . 107 ASP C 1 1
29 70376 1 1 107 ASP CA C -23.746 4.695 8.253 1.00 . A A . 107 ASP CA 1 1
29 70377 1 1 107 ASP CB C -25.252 4.635 8.528 1.00 . A A . 107 ASP CB 1 1
29 70378 1 1 107 ASP CG C -26.018 4.572 7.205 1.00 . A A . 107 ASP CG 1 1
29 70379 1 1 107 ASP H H -24.038 6.355 6.923 1.00 . A A . 107 ASP H 1 1
29 70380 1 1 107 ASP HA H -23.204 4.627 9.186 1.00 . A A . 107 ASP HA 1 1
29 70381 1 1 107 ASP HB2 H -25.475 3.757 9.115 1.00 . A A . 107 ASP HB2 1 1
29 70382 1 1 107 ASP HB3 H -25.551 5.519 9.071 1.00 . A A . 107 ASP HB3 1 1
29 70383 1 1 107 ASP HD2 H -27.631 4.755 6.362 1.00 . A A . 107 ASP HD2 1 1
29 70384 1 1 107 ASP N N -23.414 5.976 7.576 1.00 . A A . 107 ASP N 1 1
29 70385 1 1 107 ASP O O -23.781 2.424 7.486 1.00 . A A . 107 ASP O 1 1
29 70386 1 1 107 ASP OD1 O -25.400 4.286 6.192 1.00 . A A . 107 ASP OD1 1 1
29 70387 1 1 107 ASP OD2 O -27.215 4.812 7.225 1.00 . A A . 107 ASP OD2 1 1
29 70388 1 1 108 VAL C C -21.891 1.446 6.232 1.00 . A A . 108 VAL C 1 1
29 70389 1 1 108 VAL CA C -22.025 2.754 5.454 1.00 . A A . 108 VAL CA 1 1
29 70390 1 1 108 VAL CB C -20.675 3.160 4.862 1.00 . A A . 108 VAL CB 1 1
29 70391 1 1 108 VAL CG1 C -19.735 3.566 5.997 1.00 . A A . 108 VAL CG1 1 1
29 70392 1 1 108 VAL CG2 C -20.068 1.988 4.089 1.00 . A A . 108 VAL CG2 1 1
29 70393 1 1 108 VAL H H -22.132 4.731 6.289 1.00 . A A . 108 VAL H 1 1
29 70394 1 1 108 VAL HA H -22.749 2.629 4.662 1.00 . A A . 108 VAL HA 1 1
29 70395 1 1 108 VAL HB H -20.810 4.002 4.197 1.00 . A A . 108 VAL HB 1 1
29 70396 1 1 108 VAL HG11 H -19.754 2.806 6.765 1.00 . A A . 108 VAL HG11 1 1
29 70397 1 1 108 VAL HG12 H -20.064 4.505 6.410 1.00 . A A . 108 VAL HG12 1 1
29 70398 1 1 108 VAL HG13 H -18.731 3.670 5.614 1.00 . A A . 108 VAL HG13 1 1
29 70399 1 1 108 VAL HG21 H -19.079 2.261 3.746 1.00 . A A . 108 VAL HG21 1 1
29 70400 1 1 108 VAL HG22 H -20.693 1.757 3.240 1.00 . A A . 108 VAL HG22 1 1
29 70401 1 1 108 VAL HG23 H -20.001 1.126 4.732 1.00 . A A . 108 VAL HG23 1 1
29 70402 1 1 108 VAL N N -22.478 3.820 6.388 1.00 . A A . 108 VAL N 1 1
29 70403 1 1 108 VAL O O -21.532 1.436 7.394 1.00 . A A . 108 VAL O 1 1
29 70404 1 1 109 GLU C C -20.679 -1.234 6.749 1.00 . A A . 109 GLU C 1 1
29 70405 1 1 109 GLU CA C -22.113 -0.956 6.317 1.00 . A A . 109 GLU CA 1 1
29 70406 1 1 109 GLU CB C -22.596 -2.083 5.404 1.00 . A A . 109 GLU CB 1 1
29 70407 1 1 109 GLU CD C -21.880 -4.061 4.049 1.00 . A A . 109 GLU CD 1 1
29 70408 1 1 109 GLU CG C -21.427 -3.011 5.065 1.00 . A A . 109 GLU CG 1 1
29 70409 1 1 109 GLU H H -22.495 0.377 4.684 1.00 . A A . 109 GLU H 1 1
29 70410 1 1 109 GLU HA H -22.742 -0.923 7.195 1.00 . A A . 109 GLU HA 1 1
29 70411 1 1 109 GLU HB2 H -23.362 -2.648 5.916 1.00 . A A . 109 GLU HB2 1 1
29 70412 1 1 109 GLU HB3 H -23.002 -1.667 4.495 1.00 . A A . 109 GLU HB3 1 1
29 70413 1 1 109 GLU HE2 H -22.758 -5.641 3.773 1.00 . A A . 109 GLU HE2 1 1
29 70414 1 1 109 GLU HG2 H -20.616 -2.434 4.650 1.00 . A A . 109 GLU HG2 1 1
29 70415 1 1 109 GLU HG3 H -21.094 -3.506 5.964 1.00 . A A . 109 GLU HG3 1 1
29 70416 1 1 109 GLU N N -22.197 0.344 5.611 1.00 . A A . 109 GLU N 1 1
29 70417 1 1 109 GLU O O -19.727 -0.899 6.074 1.00 . A A . 109 GLU O 1 1
29 70418 1 1 109 GLU OE1 O -21.588 -3.889 2.877 1.00 . A A . 109 GLU OE1 1 1
29 70419 1 1 109 GLU OE2 O -22.508 -5.023 4.464 1.00 . A A . 109 GLU OE2 1 1
29 70420 1 1 110 ILE C C -19.141 -3.735 8.592 1.00 . A A . 110 ILE C 1 1
29 70421 1 1 110 ILE CA C -19.197 -2.224 8.388 1.00 . A A . 110 ILE CA 1 1
29 70422 1 1 110 ILE CB C -18.954 -1.502 9.714 1.00 . A A . 110 ILE CB 1 1
29 70423 1 1 110 ILE CD1 C -17.642 0.267 8.505 1.00 . A A . 110 ILE CD1 1 1
29 70424 1 1 110 ILE CG1 C -18.819 0.003 9.448 1.00 . A A . 110 ILE CG1 1 1
29 70425 1 1 110 ILE CG2 C -17.680 -2.035 10.373 1.00 . A A . 110 ILE CG2 1 1
29 70426 1 1 110 ILE H H -21.344 -2.133 8.359 1.00 . A A . 110 ILE H 1 1
29 70427 1 1 110 ILE HA H -18.442 -1.933 7.673 1.00 . A A . 110 ILE HA 1 1
29 70428 1 1 110 ILE HB H -19.793 -1.674 10.371 1.00 . A A . 110 ILE HB 1 1
29 70429 1 1 110 ILE HD11 H -18.000 0.303 7.487 1.00 . A A . 110 ILE HD11 1 1
29 70430 1 1 110 ILE HD12 H -16.911 -0.523 8.603 1.00 . A A . 110 ILE HD12 1 1
29 70431 1 1 110 ILE HD13 H -17.184 1.212 8.759 1.00 . A A . 110 ILE HD13 1 1
29 70432 1 1 110 ILE HG12 H -19.730 0.366 8.995 1.00 . A A . 110 ILE HG12 1 1
29 70433 1 1 110 ILE HG13 H -18.655 0.518 10.379 1.00 . A A . 110 ILE HG13 1 1
29 70434 1 1 110 ILE HG21 H -17.939 -2.821 11.068 1.00 . A A . 110 ILE HG21 1 1
29 70435 1 1 110 ILE HG22 H -17.187 -1.234 10.905 1.00 . A A . 110 ILE HG22 1 1
29 70436 1 1 110 ILE HG23 H -17.017 -2.426 9.617 1.00 . A A . 110 ILE HG23 1 1
29 70437 1 1 110 ILE N N -20.543 -1.867 7.867 1.00 . A A . 110 ILE N 1 1
29 70438 1 1 110 ILE O O -19.805 -4.278 9.451 1.00 . A A . 110 ILE O 1 1
29 70439 1 1 111 ARG C C -16.954 -6.241 8.638 1.00 . A A . 111 ARG C 1 1
29 70440 1 1 111 ARG CA C -18.270 -5.893 7.965 1.00 . A A . 111 ARG CA 1 1
29 70441 1 1 111 ARG CB C -18.354 -6.561 6.595 1.00 . A A . 111 ARG CB 1 1
29 70442 1 1 111 ARG CD C -19.836 -6.866 4.601 1.00 . A A . 111 ARG CD 1 1
29 70443 1 1 111 ARG CG C -19.768 -6.380 6.050 1.00 . A A . 111 ARG CG 1 1
29 70444 1 1 111 ARG CZ C -20.775 -9.086 4.815 1.00 . A A . 111 ARG CZ 1 1
29 70445 1 1 111 ARG H H -17.828 -3.964 7.120 1.00 . A A . 111 ARG H 1 1
29 70446 1 1 111 ARG HA H -19.087 -6.238 8.583 1.00 . A A . 111 ARG HA 1 1
29 70447 1 1 111 ARG HB2 H -17.641 -6.105 5.927 1.00 . A A . 111 ARG HB2 1 1
29 70448 1 1 111 ARG HB3 H -18.138 -7.613 6.689 1.00 . A A . 111 ARG HB3 1 1
29 70449 1 1 111 ARG HD2 H -20.776 -6.565 4.166 1.00 . A A . 111 ARG HD2 1 1
29 70450 1 1 111 ARG HD3 H -19.024 -6.433 4.038 1.00 . A A . 111 ARG HD3 1 1
29 70451 1 1 111 ARG HE H -18.865 -8.774 4.366 1.00 . A A . 111 ARG HE 1 1
29 70452 1 1 111 ARG HG2 H -20.459 -6.953 6.652 1.00 . A A . 111 ARG HG2 1 1
29 70453 1 1 111 ARG HG3 H -20.033 -5.341 6.097 1.00 . A A . 111 ARG HG3 1 1
29 70454 1 1 111 ARG HH11 H -21.990 -7.521 5.099 1.00 . A A . 111 ARG HH11 1 1
29 70455 1 1 111 ARG HH12 H -22.724 -9.080 5.271 1.00 . A A . 111 ARG HH12 1 1
29 70456 1 1 111 ARG HH21 H -19.806 -10.824 4.586 1.00 . A A . 111 ARG HH21 1 1
29 70457 1 1 111 ARG HH22 H -21.487 -10.951 4.979 1.00 . A A . 111 ARG HH22 1 1
29 70458 1 1 111 ARG N N -18.358 -4.419 7.810 1.00 . A A . 111 ARG N 1 1
29 70459 1 1 111 ARG NE N -19.725 -8.350 4.570 1.00 . A A . 111 ARG NE 1 1
29 70460 1 1 111 ARG NH1 N -21.919 -8.518 5.081 1.00 . A A . 111 ARG NH1 1 1
29 70461 1 1 111 ARG NH2 N -20.683 -10.388 4.790 1.00 . A A . 111 ARG NH2 1 1
29 70462 1 1 111 ARG O O -15.886 -6.057 8.089 1.00 . A A . 111 ARG O 1 1
29 70463 1 1 112 LEU C C -15.555 -8.593 10.460 1.00 . A A . 112 LEU C 1 1
29 70464 1 1 112 LEU CA C -15.792 -7.088 10.566 1.00 . A A . 112 LEU CA 1 1
29 70465 1 1 112 LEU CB C -15.944 -6.706 12.040 1.00 . A A . 112 LEU CB 1 1
29 70466 1 1 112 LEU CD1 C -16.244 -4.776 13.590 1.00 . A A . 112 LEU CD1 1 1
29 70467 1 1 112 LEU CD2 C -15.711 -4.355 11.179 1.00 . A A . 112 LEU CD2 1 1
29 70468 1 1 112 LEU CG C -16.459 -5.269 12.158 1.00 . A A . 112 LEU CG 1 1
29 70469 1 1 112 LEU H H -17.907 -6.862 10.252 1.00 . A A . 112 LEU H 1 1
29 70470 1 1 112 LEU HA H -14.953 -6.560 10.140 1.00 . A A . 112 LEU HA 1 1
29 70471 1 1 112 LEU HB2 H -16.649 -7.376 12.512 1.00 . A A . 112 LEU HB2 1 1
29 70472 1 1 112 LEU HB3 H -14.992 -6.786 12.534 1.00 . A A . 112 LEU HB3 1 1
29 70473 1 1 112 LEU HD11 H -15.708 -3.840 13.568 1.00 . A A . 112 LEU HD11 1 1
29 70474 1 1 112 LEU HD12 H -15.672 -5.505 14.142 1.00 . A A . 112 LEU HD12 1 1
29 70475 1 1 112 LEU HD13 H -17.202 -4.633 14.067 1.00 . A A . 112 LEU HD13 1 1
29 70476 1 1 112 LEU HD21 H -14.671 -4.636 11.141 1.00 . A A . 112 LEU HD21 1 1
29 70477 1 1 112 LEU HD22 H -15.795 -3.328 11.511 1.00 . A A . 112 LEU HD22 1 1
29 70478 1 1 112 LEU HD23 H -16.148 -4.448 10.194 1.00 . A A . 112 LEU HD23 1 1
29 70479 1 1 112 LEU HG H -17.518 -5.251 11.933 1.00 . A A . 112 LEU HG 1 1
29 70480 1 1 112 LEU N N -17.030 -6.734 9.833 1.00 . A A . 112 LEU N 1 1
29 70481 1 1 112 LEU O O -16.461 -9.387 10.613 1.00 . A A . 112 LEU O 1 1
29 70482 1 1 113 SER C C -13.819 -10.997 11.510 1.00 . A A . 113 SER C 1 1
29 70483 1 1 113 SER CA C -14.051 -10.448 10.104 1.00 . A A . 113 SER CA 1 1
29 70484 1 1 113 SER CB C -12.799 -10.663 9.253 1.00 . A A . 113 SER CB 1 1
29 70485 1 1 113 SER H H -13.623 -8.337 10.093 1.00 . A A . 113 SER H 1 1
29 70486 1 1 113 SER HA H -14.892 -10.954 9.649 1.00 . A A . 113 SER HA 1 1
29 70487 1 1 113 SER HB2 H -11.972 -10.123 9.683 1.00 . A A . 113 SER HB2 1 1
29 70488 1 1 113 SER HB3 H -12.562 -11.720 9.227 1.00 . A A . 113 SER HB3 1 1
29 70489 1 1 113 SER HG H -13.620 -10.810 7.498 1.00 . A A . 113 SER HG 1 1
29 70490 1 1 113 SER N N -14.343 -8.994 10.207 1.00 . A A . 113 SER N 1 1
29 70491 1 1 113 SER O O -13.774 -10.257 12.472 1.00 . A A . 113 SER O 1 1
29 70492 1 1 113 SER OG O -13.039 -10.187 7.938 1.00 . A A . 113 SER OG 1 1
29 70493 1 1 114 HIS C C -12.262 -12.128 13.645 1.00 . A A . 114 HIS C 1 1
29 70494 1 1 114 HIS CA C -13.434 -12.861 12.993 1.00 . A A . 114 HIS CA 1 1
29 70495 1 1 114 HIS CB C -13.106 -14.349 12.864 1.00 . A A . 114 HIS CB 1 1
29 70496 1 1 114 HIS CD2 C -14.004 -15.591 15.000 1.00 . A A . 114 HIS CD2 1 1
29 70497 1 1 114 HIS CE1 C -12.160 -15.624 16.143 1.00 . A A . 114 HIS CE1 1 1
29 70498 1 1 114 HIS CG C -13.048 -14.970 14.233 1.00 . A A . 114 HIS CG 1 1
29 70499 1 1 114 HIS H H -13.703 -12.868 10.856 1.00 . A A . 114 HIS H 1 1
29 70500 1 1 114 HIS HA H -14.320 -12.734 13.596 1.00 . A A . 114 HIS HA 1 1
29 70501 1 1 114 HIS HB2 H -13.874 -14.837 12.280 1.00 . A A . 114 HIS HB2 1 1
29 70502 1 1 114 HIS HB3 H -12.150 -14.468 12.374 1.00 . A A . 114 HIS HB3 1 1
29 70503 1 1 114 HIS HD1 H -11.009 -14.637 14.716 1.00 . A A . 114 HIS HD1 1 1
29 70504 1 1 114 HIS HD2 H -15.035 -15.736 14.714 1.00 . A A . 114 HIS HD2 1 1
29 70505 1 1 114 HIS HE1 H -11.441 -15.797 16.927 1.00 . A A . 114 HIS HE1 1 1
29 70506 1 1 114 HIS HE2 H -13.886 -16.471 16.935 1.00 . A A . 114 HIS HE2 1 1
29 70507 1 1 114 HIS N N -13.667 -12.283 11.641 1.00 . A A . 114 HIS N 1 1
29 70508 1 1 114 HIS ND1 N -11.880 -15.003 14.983 1.00 . A A . 114 HIS ND1 1 1
29 70509 1 1 114 HIS NE2 N -13.439 -16.002 16.202 1.00 . A A . 114 HIS NE2 1 1
29 70510 1 1 114 HIS O O -12.227 -11.931 14.844 1.00 . A A . 114 HIS O 1 1
29 70511 1 1 115 GLU C C -10.599 -9.694 14.097 1.00 . A A . 115 GLU C 1 1
29 70512 1 1 115 GLU CA C -10.127 -10.990 13.426 1.00 . A A . 115 GLU CA 1 1
29 70513 1 1 115 GLU CB C -9.151 -10.652 12.298 1.00 . A A . 115 GLU CB 1 1
29 70514 1 1 115 GLU CD C -6.959 -9.594 11.737 1.00 . A A . 115 GLU CD 1 1
29 70515 1 1 115 GLU CG C -7.899 -9.990 12.878 1.00 . A A . 115 GLU CG 1 1
29 70516 1 1 115 GLU H H -11.354 -11.886 11.898 1.00 . A A . 115 GLU H 1 1
29 70517 1 1 115 GLU HA H -9.633 -11.615 14.156 1.00 . A A . 115 GLU HA 1 1
29 70518 1 1 115 GLU HB2 H -8.870 -11.561 11.782 1.00 . A A . 115 GLU HB2 1 1
29 70519 1 1 115 GLU HB3 H -9.623 -9.977 11.602 1.00 . A A . 115 GLU HB3 1 1
29 70520 1 1 115 GLU HE2 H -5.978 -10.156 10.300 1.00 . A A . 115 GLU HE2 1 1
29 70521 1 1 115 GLU HG2 H -8.183 -9.108 13.435 1.00 . A A . 115 GLU HG2 1 1
29 70522 1 1 115 GLU HG3 H -7.395 -10.683 13.535 1.00 . A A . 115 GLU HG3 1 1
29 70523 1 1 115 GLU N N -11.301 -11.719 12.862 1.00 . A A . 115 GLU N 1 1
29 70524 1 1 115 GLU O O -10.015 -9.233 15.059 1.00 . A A . 115 GLU O 1 1
29 70525 1 1 115 GLU OE1 O -6.651 -8.418 11.627 1.00 . A A . 115 GLU OE1 1 1
29 70526 1 1 115 GLU OE2 O -6.563 -10.475 10.991 1.00 . A A . 115 GLU OE2 1 1
29 70527 1 1 116 HIS C C -13.540 -8.107 14.813 1.00 . A A . 116 HIS C 1 1
29 70528 1 1 116 HIS CA C -12.163 -7.839 14.195 1.00 . A A . 116 HIS CA 1 1
29 70529 1 1 116 HIS CB C -12.285 -6.779 13.097 1.00 . A A . 116 HIS CB 1 1
29 70530 1 1 116 HIS CD2 C -9.661 -6.777 12.929 1.00 . A A . 116 HIS CD2 1 1
29 70531 1 1 116 HIS CE1 C -9.470 -5.875 10.966 1.00 . A A . 116 HIS CE1 1 1
29 70532 1 1 116 HIS CG C -10.935 -6.531 12.481 1.00 . A A . 116 HIS CG 1 1
29 70533 1 1 116 HIS H H -12.106 -9.491 12.817 1.00 . A A . 116 HIS H 1 1
29 70534 1 1 116 HIS HA H -11.481 -7.495 14.959 1.00 . A A . 116 HIS HA 1 1
29 70535 1 1 116 HIS HB2 H -12.964 -7.129 12.337 1.00 . A A . 116 HIS HB2 1 1
29 70536 1 1 116 HIS HB3 H -12.662 -5.860 13.524 1.00 . A A . 116 HIS HB3 1 1
29 70537 1 1 116 HIS HD1 H -11.514 -5.663 10.634 1.00 . A A . 116 HIS HD1 1 1
29 70538 1 1 116 HIS HD2 H -9.410 -7.228 13.878 1.00 . A A . 116 HIS HD2 1 1
29 70539 1 1 116 HIS HE1 H -9.053 -5.466 10.058 1.00 . A A . 116 HIS HE1 1 1
29 70540 1 1 116 HIS HE2 H -7.765 -6.415 12.024 1.00 . A A . 116 HIS HE2 1 1
29 70541 1 1 116 HIS N N -11.651 -9.104 13.594 1.00 . A A . 116 HIS N 1 1
29 70542 1 1 116 HIS ND1 N -10.789 -5.955 11.225 1.00 . A A . 116 HIS ND1 1 1
29 70543 1 1 116 HIS NE2 N -8.742 -6.362 11.971 1.00 . A A . 116 HIS NE2 1 1
29 70544 1 1 116 HIS O O -14.345 -8.821 14.248 1.00 . A A . 116 HIS O 1 1
29 70545 1 1 117 GLN C C -15.951 -6.515 16.733 1.00 . A A . 117 GLN C 1 1
29 70546 1 1 117 GLN CA C -15.145 -7.815 16.604 1.00 . A A . 117 GLN CA 1 1
29 70547 1 1 117 GLN CB C -14.944 -8.433 17.992 1.00 . A A . 117 GLN CB 1 1
29 70548 1 1 117 GLN CD C -14.098 -8.047 20.311 1.00 . A A . 117 GLN CD 1 1
29 70549 1 1 117 GLN CG C -14.295 -7.414 18.930 1.00 . A A . 117 GLN CG 1 1
29 70550 1 1 117 GLN H H -13.156 -6.991 16.417 1.00 . A A . 117 GLN H 1 1
29 70551 1 1 117 GLN HA H -15.701 -8.508 15.991 1.00 . A A . 117 GLN HA 1 1
29 70552 1 1 117 GLN HB2 H -15.900 -8.731 18.394 1.00 . A A . 117 GLN HB2 1 1
29 70553 1 1 117 GLN HB3 H -14.304 -9.300 17.909 1.00 . A A . 117 GLN HB3 1 1
29 70554 1 1 117 GLN HE21 H -15.693 -7.166 21.100 1.00 . A A . 117 GLN HE21 1 1
29 70555 1 1 117 GLN HE22 H -14.825 -8.173 22.155 1.00 . A A . 117 GLN HE22 1 1
29 70556 1 1 117 GLN HG2 H -13.338 -7.118 18.529 1.00 . A A . 117 GLN HG2 1 1
29 70557 1 1 117 GLN HG3 H -14.935 -6.551 19.022 1.00 . A A . 117 GLN HG3 1 1
29 70558 1 1 117 GLN N N -13.818 -7.558 15.968 1.00 . A A . 117 GLN N 1 1
29 70559 1 1 117 GLN NE2 N -14.941 -7.774 21.268 1.00 . A A . 117 GLN NE2 1 1
29 70560 1 1 117 GLN O O -17.150 -6.546 16.918 1.00 . A A . 117 GLN O 1 1
29 70561 1 1 117 GLN OE1 O -13.167 -8.797 20.523 1.00 . A A . 117 GLN OE1 1 1
29 70562 1 1 118 ALA C C -15.331 -2.935 16.135 1.00 . A A . 118 ALA C 1 1
29 70563 1 1 118 ALA CA C -16.093 -4.101 16.780 1.00 . A A . 118 ALA CA 1 1
29 70564 1 1 118 ALA CB C -16.321 -3.801 18.261 1.00 . A A . 118 ALA CB 1 1
29 70565 1 1 118 ALA H H -14.349 -5.353 16.505 1.00 . A A . 118 ALA H 1 1
29 70566 1 1 118 ALA HA H -17.049 -4.214 16.291 1.00 . A A . 118 ALA HA 1 1
29 70567 1 1 118 ALA HB1 H -17.076 -3.033 18.360 1.00 . A A . 118 ALA HB1 1 1
29 70568 1 1 118 ALA HB2 H -15.398 -3.459 18.708 1.00 . A A . 118 ALA HB2 1 1
29 70569 1 1 118 ALA HB3 H -16.654 -4.698 18.765 1.00 . A A . 118 ALA HB3 1 1
29 70570 1 1 118 ALA N N -15.318 -5.374 16.649 1.00 . A A . 118 ALA N 1 1
29 70571 1 1 118 ALA O O -14.128 -2.974 15.980 1.00 . A A . 118 ALA O 1 1
29 70572 1 1 119 TYR C C -15.975 0.573 15.704 1.00 . A A . 119 TYR C 1 1
29 70573 1 1 119 TYR CA C -15.364 -0.713 15.144 1.00 . A A . 119 TYR CA 1 1
29 70574 1 1 119 TYR CB C -15.574 -0.747 13.633 1.00 . A A . 119 TYR CB 1 1
29 70575 1 1 119 TYR CD1 C -17.947 -1.522 13.282 1.00 . A A . 119 TYR CD1 1 1
29 70576 1 1 119 TYR CD2 C -17.444 0.839 13.061 1.00 . A A . 119 TYR CD2 1 1
29 70577 1 1 119 TYR CE1 C -19.289 -1.264 12.989 1.00 . A A . 119 TYR CE1 1 1
29 70578 1 1 119 TYR CE2 C -18.790 1.097 12.769 1.00 . A A . 119 TYR CE2 1 1
29 70579 1 1 119 TYR CG C -17.022 -0.469 13.321 1.00 . A A . 119 TYR CG 1 1
29 70580 1 1 119 TYR CZ C -19.710 0.045 12.731 1.00 . A A . 119 TYR CZ 1 1
29 70581 1 1 119 TYR H H -17.003 -1.884 15.911 1.00 . A A . 119 TYR H 1 1
29 70582 1 1 119 TYR HA H -14.309 -0.739 15.359 1.00 . A A . 119 TYR HA 1 1
29 70583 1 1 119 TYR HB2 H -14.959 0.009 13.167 1.00 . A A . 119 TYR HB2 1 1
29 70584 1 1 119 TYR HB3 H -15.306 -1.717 13.251 1.00 . A A . 119 TYR HB3 1 1
29 70585 1 1 119 TYR HD1 H -17.621 -2.530 13.482 1.00 . A A . 119 TYR HD1 1 1
29 70586 1 1 119 TYR HD2 H -16.737 1.651 13.091 1.00 . A A . 119 TYR HD2 1 1
29 70587 1 1 119 TYR HE1 H -20.001 -2.077 12.961 1.00 . A A . 119 TYR HE1 1 1
29 70588 1 1 119 TYR HE2 H -19.115 2.105 12.569 1.00 . A A . 119 TYR HE2 1 1
29 70589 1 1 119 TYR HH H -21.404 0.818 13.161 1.00 . A A . 119 TYR HH 1 1
29 70590 1 1 119 TYR N N -16.032 -1.893 15.769 1.00 . A A . 119 TYR N 1 1
29 70591 1 1 119 TYR O O -17.068 0.568 16.236 1.00 . A A . 119 TYR O 1 1
29 70592 1 1 119 TYR OH O -21.036 0.299 12.440 1.00 . A A . 119 TYR OH 1 1
29 70593 1 1 120 ARG C C -15.499 4.119 15.203 1.00 . A A . 120 ARG C 1 1
29 70594 1 1 120 ARG CA C -15.850 2.951 16.124 1.00 . A A . 120 ARG CA 1 1
29 70595 1 1 120 ARG CB C -15.270 3.238 17.507 1.00 . A A . 120 ARG CB 1 1
29 70596 1 1 120 ARG CD C -15.255 2.534 19.897 1.00 . A A . 120 ARG CD 1 1
29 70597 1 1 120 ARG CG C -15.725 2.164 18.490 1.00 . A A . 120 ARG CG 1 1
29 70598 1 1 120 ARG CZ C -15.030 1.365 22.007 1.00 . A A . 120 ARG CZ 1 1
29 70599 1 1 120 ARG H H -14.407 1.667 15.161 1.00 . A A . 120 ARG H 1 1
29 70600 1 1 120 ARG HA H -16.923 2.864 16.197 1.00 . A A . 120 ARG HA 1 1
29 70601 1 1 120 ARG HB2 H -14.193 3.245 17.450 1.00 . A A . 120 ARG HB2 1 1
29 70602 1 1 120 ARG HB3 H -15.617 4.201 17.848 1.00 . A A . 120 ARG HB3 1 1
29 70603 1 1 120 ARG HD2 H -14.185 2.678 19.893 1.00 . A A . 120 ARG HD2 1 1
29 70604 1 1 120 ARG HD3 H -15.740 3.445 20.211 1.00 . A A . 120 ARG HD3 1 1
29 70605 1 1 120 ARG HE H -16.266 0.762 20.578 1.00 . A A . 120 ARG HE 1 1
29 70606 1 1 120 ARG HG2 H -16.803 2.093 18.475 1.00 . A A . 120 ARG HG2 1 1
29 70607 1 1 120 ARG HG3 H -15.297 1.214 18.209 1.00 . A A . 120 ARG HG3 1 1
29 70608 1 1 120 ARG HH11 H -13.898 2.993 21.724 1.00 . A A . 120 ARG HH11 1 1
29 70609 1 1 120 ARG HH12 H -13.706 2.204 23.255 1.00 . A A . 120 ARG HH12 1 1
29 70610 1 1 120 ARG HH21 H -16.023 -0.283 22.557 1.00 . A A . 120 ARG HH21 1 1
29 70611 1 1 120 ARG HH22 H -14.909 0.345 23.726 1.00 . A A . 120 ARG HH22 1 1
29 70612 1 1 120 ARG N N -15.286 1.676 15.594 1.00 . A A . 120 ARG N 1 1
29 70613 1 1 120 ARG NE N -15.602 1.435 20.838 1.00 . A A . 120 ARG NE 1 1
29 70614 1 1 120 ARG NH1 N -14.141 2.257 22.355 1.00 . A A . 120 ARG NH1 1 1
29 70615 1 1 120 ARG NH2 N -15.345 0.401 22.827 1.00 . A A . 120 ARG NH2 1 1
29 70616 1 1 120 ARG O O -14.464 4.139 14.566 1.00 . A A . 120 ARG O 1 1
29 70617 1 1 121 TRP C C -15.718 7.459 15.273 1.00 . A A . 121 TRP C 1 1
29 70618 1 1 121 TRP CA C -16.064 6.309 14.331 1.00 . A A . 121 TRP CA 1 1
29 70619 1 1 121 TRP CB C -17.303 6.662 13.505 1.00 . A A . 121 TRP CB 1 1
29 70620 1 1 121 TRP CD1 C -18.138 4.616 12.276 1.00 . A A . 121 TRP CD1 1 1
29 70621 1 1 121 TRP CD2 C -16.716 5.849 11.046 1.00 . A A . 121 TRP CD2 1 1
29 70622 1 1 121 TRP CE2 C -17.096 4.750 10.242 1.00 . A A . 121 TRP CE2 1 1
29 70623 1 1 121 TRP CE3 C -15.819 6.789 10.507 1.00 . A A . 121 TRP CE3 1 1
29 70624 1 1 121 TRP CG C -17.390 5.742 12.332 1.00 . A A . 121 TRP CG 1 1
29 70625 1 1 121 TRP CH2 C -15.713 5.530 8.428 1.00 . A A . 121 TRP CH2 1 1
29 70626 1 1 121 TRP CZ2 C -16.604 4.587 8.948 1.00 . A A . 121 TRP CZ2 1 1
29 70627 1 1 121 TRP CZ3 C -15.320 6.628 9.206 1.00 . A A . 121 TRP CZ3 1 1
29 70628 1 1 121 TRP H H -17.156 5.077 15.713 1.00 . A A . 121 TRP H 1 1
29 70629 1 1 121 TRP HA H -15.230 6.112 13.676 1.00 . A A . 121 TRP HA 1 1
29 70630 1 1 121 TRP HB2 H -18.187 6.553 14.115 1.00 . A A . 121 TRP HB2 1 1
29 70631 1 1 121 TRP HB3 H -17.228 7.681 13.158 1.00 . A A . 121 TRP HB3 1 1
29 70632 1 1 121 TRP HD1 H -18.766 4.242 13.071 1.00 . A A . 121 TRP HD1 1 1
29 70633 1 1 121 TRP HE1 H -18.393 3.193 10.740 1.00 . A A . 121 TRP HE1 1 1
29 70634 1 1 121 TRP HE3 H -15.510 7.637 11.100 1.00 . A A . 121 TRP HE3 1 1
29 70635 1 1 121 TRP HH2 H -15.325 5.411 7.430 1.00 . A A . 121 TRP HH2 1 1
29 70636 1 1 121 TRP HZ2 H -16.907 3.739 8.352 1.00 . A A . 121 TRP HZ2 1 1
29 70637 1 1 121 TRP HZ3 H -14.632 7.355 8.802 1.00 . A A . 121 TRP HZ3 1 1
29 70638 1 1 121 TRP N N -16.344 5.111 15.165 1.00 . A A . 121 TRP N 1 1
29 70639 1 1 121 TRP NE1 N -17.965 4.024 11.037 1.00 . A A . 121 TRP NE1 1 1
29 70640 1 1 121 TRP O O -16.566 7.976 15.972 1.00 . A A . 121 TRP O 1 1
29 70641 1 1 122 LEU C C -13.290 10.017 15.510 1.00 . A A . 122 LEU C 1 1
29 70642 1 1 122 LEU CA C -14.074 8.938 16.257 1.00 . A A . 122 LEU CA 1 1
29 70643 1 1 122 LEU CB C -13.193 8.371 17.376 1.00 . A A . 122 LEU CB 1 1
29 70644 1 1 122 LEU CD1 C -12.385 6.016 17.097 1.00 . A A . 122 LEU CD1 1 1
29 70645 1 1 122 LEU CD2 C -13.705 6.650 19.121 1.00 . A A . 122 LEU CD2 1 1
29 70646 1 1 122 LEU CG C -13.522 6.892 17.620 1.00 . A A . 122 LEU CG 1 1
29 70647 1 1 122 LEU H H -13.796 7.399 14.772 1.00 . A A . 122 LEU H 1 1
29 70648 1 1 122 LEU HA H -14.959 9.374 16.693 1.00 . A A . 122 LEU HA 1 1
29 70649 1 1 122 LEU HB2 H -12.152 8.469 17.092 1.00 . A A . 122 LEU HB2 1 1
29 70650 1 1 122 LEU HB3 H -13.373 8.929 18.281 1.00 . A A . 122 LEU HB3 1 1
29 70651 1 1 122 LEU HD11 H -12.427 5.976 16.019 1.00 . A A . 122 LEU HD11 1 1
29 70652 1 1 122 LEU HD12 H -12.486 5.018 17.498 1.00 . A A . 122 LEU HD12 1 1
29 70653 1 1 122 LEU HD13 H -11.437 6.434 17.403 1.00 . A A . 122 LEU HD13 1 1
29 70654 1 1 122 LEU HD21 H -14.439 7.340 19.508 1.00 . A A . 122 LEU HD21 1 1
29 70655 1 1 122 LEU HD22 H -12.766 6.803 19.630 1.00 . A A . 122 LEU HD22 1 1
29 70656 1 1 122 LEU HD23 H -14.039 5.637 19.283 1.00 . A A . 122 LEU HD23 1 1
29 70657 1 1 122 LEU HG H -14.432 6.630 17.109 1.00 . A A . 122 LEU HG 1 1
29 70658 1 1 122 LEU N N -14.470 7.844 15.326 1.00 . A A . 122 LEU N 1 1
29 70659 1 1 122 LEU O O -12.956 9.871 14.350 1.00 . A A . 122 LEU O 1 1
29 70660 1 1 123 GLY C C -10.732 11.870 15.574 1.00 . A A . 123 GLY C 1 1
29 70661 1 1 123 GLY CA C -12.223 12.193 15.515 1.00 . A A . 123 GLY CA 1 1
29 70662 1 1 123 GLY H H -13.262 11.190 17.113 1.00 . A A . 123 GLY H 1 1
29 70663 1 1 123 GLY HA2 H -12.536 12.282 14.485 1.00 . A A . 123 GLY HA2 1 1
29 70664 1 1 123 GLY HA3 H -12.406 13.125 16.032 1.00 . A A . 123 GLY HA3 1 1
29 70665 1 1 123 GLY N N -12.989 11.100 16.174 1.00 . A A . 123 GLY N 1 1
29 70666 1 1 123 GLY O O -10.329 10.839 16.075 1.00 . A A . 123 GLY O 1 1
29 70667 1 1 124 LEU C C -7.972 12.261 16.531 1.00 . A A . 124 LEU C 1 1
29 70668 1 1 124 LEU CA C -8.443 12.464 15.087 1.00 . A A . 124 LEU CA 1 1
29 70669 1 1 124 LEU CB C -7.694 13.647 14.470 1.00 . A A . 124 LEU CB 1 1
29 70670 1 1 124 LEU CD1 C -5.811 12.036 14.072 1.00 . A A . 124 LEU CD1 1 1
29 70671 1 1 124 LEU CD2 C -5.457 14.482 13.749 1.00 . A A . 124 LEU CD2 1 1
29 70672 1 1 124 LEU CG C -6.183 13.428 14.588 1.00 . A A . 124 LEU CG 1 1
29 70673 1 1 124 LEU H H -10.246 13.562 14.659 1.00 . A A . 124 LEU H 1 1
29 70674 1 1 124 LEU HA H -8.237 11.573 14.516 1.00 . A A . 124 LEU HA 1 1
29 70675 1 1 124 LEU HB2 H -7.967 13.739 13.429 1.00 . A A . 124 LEU HB2 1 1
29 70676 1 1 124 LEU HB3 H -7.965 14.554 14.992 1.00 . A A . 124 LEU HB3 1 1
29 70677 1 1 124 LEU HD11 H -4.752 12.002 13.865 1.00 . A A . 124 LEU HD11 1 1
29 70678 1 1 124 LEU HD12 H -6.364 11.825 13.169 1.00 . A A . 124 LEU HD12 1 1
29 70679 1 1 124 LEU HD13 H -6.054 11.298 14.825 1.00 . A A . 124 LEU HD13 1 1
29 70680 1 1 124 LEU HD21 H -5.874 15.456 13.959 1.00 . A A . 124 LEU HD21 1 1
29 70681 1 1 124 LEU HD22 H -5.583 14.255 12.700 1.00 . A A . 124 LEU HD22 1 1
29 70682 1 1 124 LEU HD23 H -4.405 14.478 13.997 1.00 . A A . 124 LEU HD23 1 1
29 70683 1 1 124 LEU HG H -5.884 13.521 15.620 1.00 . A A . 124 LEU HG 1 1
29 70684 1 1 124 LEU N N -9.905 12.735 15.062 1.00 . A A . 124 LEU N 1 1
29 70685 1 1 124 LEU O O -7.150 11.414 16.808 1.00 . A A . 124 LEU O 1 1
29 70686 1 1 125 GLU C C -8.300 11.486 19.386 1.00 . A A . 125 GLU C 1 1
29 70687 1 1 125 GLU CA C -8.040 12.905 18.871 1.00 . A A . 125 GLU CA 1 1
29 70688 1 1 125 GLU CB C -8.821 13.900 19.732 1.00 . A A . 125 GLU CB 1 1
29 70689 1 1 125 GLU CD C -11.099 14.597 20.481 1.00 . A A . 125 GLU CD 1 1
29 70690 1 1 125 GLU CG C -10.305 13.512 19.756 1.00 . A A . 125 GLU CG 1 1
29 70691 1 1 125 GLU H H -9.128 13.729 17.199 1.00 . A A . 125 GLU H 1 1
29 70692 1 1 125 GLU HA H -6.984 13.124 18.943 1.00 . A A . 125 GLU HA 1 1
29 70693 1 1 125 GLU HB2 H -8.430 13.885 20.738 1.00 . A A . 125 GLU HB2 1 1
29 70694 1 1 125 GLU HB3 H -8.719 14.891 19.319 1.00 . A A . 125 GLU HB3 1 1
29 70695 1 1 125 GLU HE2 H -11.043 16.154 21.436 1.00 . A A . 125 GLU HE2 1 1
29 70696 1 1 125 GLU HG2 H -10.669 13.415 18.744 1.00 . A A . 125 GLU HG2 1 1
29 70697 1 1 125 GLU HG3 H -10.430 12.573 20.276 1.00 . A A . 125 GLU HG3 1 1
29 70698 1 1 125 GLU N N -8.474 13.041 17.447 1.00 . A A . 125 GLU N 1 1
29 70699 1 1 125 GLU O O -7.408 10.825 19.881 1.00 . A A . 125 GLU O 1 1
29 70700 1 1 125 GLU OE1 O -12.313 14.494 20.510 1.00 . A A . 125 GLU OE1 1 1
29 70701 1 1 125 GLU OE2 O -10.480 15.511 20.998 1.00 . A A . 125 GLU OE2 1 1
29 70702 1 1 126 GLU C C -9.171 8.626 18.853 1.00 . A A . 126 GLU C 1 1
29 70703 1 1 126 GLU CA C -9.815 9.647 19.780 1.00 . A A . 126 GLU CA 1 1
29 70704 1 1 126 GLU CB C -11.322 9.442 19.788 1.00 . A A . 126 GLU CB 1 1
29 70705 1 1 126 GLU CD C -11.253 10.791 21.902 1.00 . A A . 126 GLU CD 1 1
29 70706 1 1 126 GLU CG C -11.870 9.574 21.209 1.00 . A A . 126 GLU CG 1 1
29 70707 1 1 126 GLU H H -10.219 11.563 18.888 1.00 . A A . 126 GLU H 1 1
29 70708 1 1 126 GLU HA H -9.421 9.523 20.778 1.00 . A A . 126 GLU HA 1 1
29 70709 1 1 126 GLU HB2 H -11.786 10.185 19.155 1.00 . A A . 126 GLU HB2 1 1
29 70710 1 1 126 GLU HB3 H -11.545 8.459 19.410 1.00 . A A . 126 GLU HB3 1 1
29 70711 1 1 126 GLU HE2 H -9.883 11.441 22.924 1.00 . A A . 126 GLU HE2 1 1
29 70712 1 1 126 GLU HG2 H -12.939 9.699 21.162 1.00 . A A . 126 GLU HG2 1 1
29 70713 1 1 126 GLU HG3 H -11.636 8.682 21.771 1.00 . A A . 126 GLU HG3 1 1
29 70714 1 1 126 GLU N N -9.509 11.015 19.285 1.00 . A A . 126 GLU N 1 1
29 70715 1 1 126 GLU O O -8.579 7.660 19.286 1.00 . A A . 126 GLU O 1 1
29 70716 1 1 126 GLU OE1 O -11.841 11.856 21.813 1.00 . A A . 126 GLU OE1 1 1
29 70717 1 1 126 GLU OE2 O -10.209 10.636 22.514 1.00 . A A . 126 GLU OE2 1 1
29 70718 1 1 127 ALA C C -7.148 7.795 17.029 1.00 . A A . 127 ALA C 1 1
29 70719 1 1 127 ALA CA C -8.622 7.876 16.651 1.00 . A A . 127 ALA CA 1 1
29 70720 1 1 127 ALA CB C -8.767 8.377 15.220 1.00 . A A . 127 ALA CB 1 1
29 70721 1 1 127 ALA H H -9.725 9.627 17.232 1.00 . A A . 127 ALA H 1 1
29 70722 1 1 127 ALA HA H -9.081 6.904 16.755 1.00 . A A . 127 ALA HA 1 1
29 70723 1 1 127 ALA HB1 H -8.106 9.217 15.066 1.00 . A A . 127 ALA HB1 1 1
29 70724 1 1 127 ALA HB2 H -9.793 8.687 15.053 1.00 . A A . 127 ALA HB2 1 1
29 70725 1 1 127 ALA HB3 H -8.512 7.584 14.532 1.00 . A A . 127 ALA HB3 1 1
29 70726 1 1 127 ALA N N -9.259 8.837 17.577 1.00 . A A . 127 ALA N 1 1
29 70727 1 1 127 ALA O O -6.541 6.744 17.006 1.00 . A A . 127 ALA O 1 1
29 70728 1 1 128 CYS C C -5.051 8.260 19.211 1.00 . A A . 128 CYS C 1 1
29 70729 1 1 128 CYS CA C -5.157 8.914 17.833 1.00 . A A . 128 CYS CA 1 1
29 70730 1 1 128 CYS CB C -4.657 10.358 17.908 1.00 . A A . 128 CYS CB 1 1
29 70731 1 1 128 CYS H H -7.104 9.735 17.442 1.00 . A A . 128 CYS H 1 1
29 70732 1 1 128 CYS HA H -4.563 8.359 17.119 1.00 . A A . 128 CYS HA 1 1
29 70733 1 1 128 CYS HB2 H -5.489 11.015 18.105 1.00 . A A . 128 CYS HB2 1 1
29 70734 1 1 128 CYS HB3 H -3.938 10.449 18.703 1.00 . A A . 128 CYS HB3 1 1
29 70735 1 1 128 CYS HG H -3.135 10.230 16.197 1.00 . A A . 128 CYS HG 1 1
29 70736 1 1 128 CYS N N -6.581 8.905 17.411 1.00 . A A . 128 CYS N 1 1
29 70737 1 1 128 CYS O O -4.131 7.518 19.490 1.00 . A A . 128 CYS O 1 1
29 70738 1 1 128 CYS SG S -3.885 10.810 16.335 1.00 . A A . 128 CYS SG 1 1
29 70739 1 1 129 GLN C C -6.055 6.408 21.331 1.00 . A A . 129 GLN C 1 1
29 70740 1 1 129 GLN CA C -5.939 7.930 21.441 1.00 . A A . 129 GLN CA 1 1
29 70741 1 1 129 GLN CB C -7.076 8.506 22.300 1.00 . A A . 129 GLN CB 1 1
29 70742 1 1 129 GLN CD C -8.160 6.405 23.139 1.00 . A A . 129 GLN CD 1 1
29 70743 1 1 129 GLN CG C -8.327 7.625 22.231 1.00 . A A . 129 GLN CG 1 1
29 70744 1 1 129 GLN H H -6.726 9.137 19.838 1.00 . A A . 129 GLN H 1 1
29 70745 1 1 129 GLN HA H -4.992 8.178 21.901 1.00 . A A . 129 GLN HA 1 1
29 70746 1 1 129 GLN HB2 H -6.749 8.565 23.319 1.00 . A A . 129 GLN HB2 1 1
29 70747 1 1 129 GLN HB3 H -7.321 9.495 21.946 1.00 . A A . 129 GLN HB3 1 1
29 70748 1 1 129 GLN HE21 H -10.082 5.913 23.050 1.00 . A A . 129 GLN HE21 1 1
29 70749 1 1 129 GLN HE22 H -9.115 4.889 23.995 1.00 . A A . 129 GLN HE22 1 1
29 70750 1 1 129 GLN HG2 H -9.178 8.196 22.563 1.00 . A A . 129 GLN HG2 1 1
29 70751 1 1 129 GLN HG3 H -8.488 7.306 21.221 1.00 . A A . 129 GLN HG3 1 1
29 70752 1 1 129 GLN N N -5.991 8.534 20.080 1.00 . A A . 129 GLN N 1 1
29 70753 1 1 129 GLN NE2 N -9.205 5.675 23.419 1.00 . A A . 129 GLN NE2 1 1
29 70754 1 1 129 GLN O O -5.278 5.674 21.912 1.00 . A A . 129 GLN O 1 1
29 70755 1 1 129 GLN OE1 O -7.075 6.115 23.603 1.00 . A A . 129 GLN OE1 1 1
29 70756 1 1 130 LEU C C -5.957 3.913 19.657 1.00 . A A . 130 LEU C 1 1
29 70757 1 1 130 LEU CA C -7.160 4.452 20.421 1.00 . A A . 130 LEU CA 1 1
29 70758 1 1 130 LEU CB C -8.427 4.152 19.625 1.00 . A A . 130 LEU CB 1 1
29 70759 1 1 130 LEU CD1 C -10.692 5.158 19.487 1.00 . A A . 130 LEU CD1 1 1
29 70760 1 1 130 LEU CD2 C -10.247 3.350 21.133 1.00 . A A . 130 LEU CD2 1 1
29 70761 1 1 130 LEU CG C -9.651 4.572 20.432 1.00 . A A . 130 LEU CG 1 1
29 70762 1 1 130 LEU H H -7.614 6.538 20.117 1.00 . A A . 130 LEU H 1 1
29 70763 1 1 130 LEU HA H -7.215 3.982 21.393 1.00 . A A . 130 LEU HA 1 1
29 70764 1 1 130 LEU HB2 H -8.403 4.699 18.694 1.00 . A A . 130 LEU HB2 1 1
29 70765 1 1 130 LEU HB3 H -8.481 3.096 19.420 1.00 . A A . 130 LEU HB3 1 1
29 70766 1 1 130 LEU HD11 H -10.565 4.725 18.509 1.00 . A A . 130 LEU HD11 1 1
29 70767 1 1 130 LEU HD12 H -10.560 6.229 19.432 1.00 . A A . 130 LEU HD12 1 1
29 70768 1 1 130 LEU HD13 H -11.678 4.933 19.859 1.00 . A A . 130 LEU HD13 1 1
29 70769 1 1 130 LEU HD21 H -10.976 3.675 21.859 1.00 . A A . 130 LEU HD21 1 1
29 70770 1 1 130 LEU HD22 H -9.461 2.802 21.631 1.00 . A A . 130 LEU HD22 1 1
29 70771 1 1 130 LEU HD23 H -10.724 2.718 20.402 1.00 . A A . 130 LEU HD23 1 1
29 70772 1 1 130 LEU HG H -9.367 5.310 21.165 1.00 . A A . 130 LEU HG 1 1
29 70773 1 1 130 LEU N N -7.007 5.928 20.581 1.00 . A A . 130 LEU N 1 1
29 70774 1 1 130 LEU O O -5.358 2.925 20.033 1.00 . A A . 130 LEU O 1 1
29 70775 1 1 131 ALA C C -3.159 4.519 18.582 1.00 . A A . 131 ALA C 1 1
29 70776 1 1 131 ALA CA C -4.412 4.105 17.817 1.00 . A A . 131 ALA CA 1 1
29 70777 1 1 131 ALA CB C -4.424 4.749 16.431 1.00 . A A . 131 ALA CB 1 1
29 70778 1 1 131 ALA H H -6.078 5.369 18.312 1.00 . A A . 131 ALA H 1 1
29 70779 1 1 131 ALA HA H -4.439 3.031 17.720 1.00 . A A . 131 ALA HA 1 1
29 70780 1 1 131 ALA HB1 H -5.435 5.019 16.170 1.00 . A A . 131 ALA HB1 1 1
29 70781 1 1 131 ALA HB2 H -4.044 4.045 15.707 1.00 . A A . 131 ALA HB2 1 1
29 70782 1 1 131 ALA HB3 H -3.806 5.632 16.438 1.00 . A A . 131 ALA HB3 1 1
29 70783 1 1 131 ALA N N -5.588 4.566 18.593 1.00 . A A . 131 ALA N 1 1
29 70784 1 1 131 ALA O O -2.260 5.140 18.053 1.00 . A A . 131 ALA O 1 1
29 70785 1 1 132 GLN C C -0.665 4.447 19.900 1.00 . A A . 132 GLN C 1 1
29 70786 1 1 132 GLN CA C -1.959 4.529 20.706 1.00 . A A . 132 GLN CA 1 1
29 70787 1 1 132 GLN CB C -1.889 3.535 21.861 1.00 . A A . 132 GLN CB 1 1
29 70788 1 1 132 GLN CD C -1.168 1.148 21.908 1.00 . A A . 132 GLN CD 1 1
29 70789 1 1 132 GLN CG C -2.176 2.134 21.323 1.00 . A A . 132 GLN CG 1 1
29 70790 1 1 132 GLN H H -3.871 3.680 20.223 1.00 . A A . 132 GLN H 1 1
29 70791 1 1 132 GLN HA H -2.086 5.525 21.098 1.00 . A A . 132 GLN HA 1 1
29 70792 1 1 132 GLN HB2 H -0.903 3.560 22.301 1.00 . A A . 132 GLN HB2 1 1
29 70793 1 1 132 GLN HB3 H -2.627 3.792 22.604 1.00 . A A . 132 GLN HB3 1 1
29 70794 1 1 132 GLN HE21 H 0.410 2.176 21.277 1.00 . A A . 132 GLN HE21 1 1
29 70795 1 1 132 GLN HE22 H 0.764 0.753 22.131 1.00 . A A . 132 GLN HE22 1 1
29 70796 1 1 132 GLN HG2 H -3.176 1.841 21.600 1.00 . A A . 132 GLN HG2 1 1
29 70797 1 1 132 GLN HG3 H -2.088 2.139 20.246 1.00 . A A . 132 GLN HG3 1 1
29 70798 1 1 132 GLN N N -3.119 4.173 19.840 1.00 . A A . 132 GLN N 1 1
29 70799 1 1 132 GLN NE2 N 0.108 1.379 21.760 1.00 . A A . 132 GLN NE2 1 1
29 70800 1 1 132 GLN O O 0.245 5.231 20.088 1.00 . A A . 132 GLN O 1 1
29 70801 1 1 132 GLN OE1 O -1.544 0.162 22.508 1.00 . A A . 132 GLN OE1 1 1
29 70802 1 1 133 PHE C C 0.931 4.732 17.505 1.00 . A A . 133 PHE C 1 1
29 70803 1 1 133 PHE CA C 0.669 3.390 18.195 1.00 . A A . 133 PHE CA 1 1
29 70804 1 1 133 PHE CB C 0.489 2.282 17.151 1.00 . A A . 133 PHE CB 1 1
29 70805 1 1 133 PHE CD1 C 0.323 0.669 19.093 1.00 . A A . 133 PHE CD1 1 1
29 70806 1 1 133 PHE CD2 C -1.068 0.296 17.141 1.00 . A A . 133 PHE CD2 1 1
29 70807 1 1 133 PHE CE1 C -0.225 -0.469 19.699 1.00 . A A . 133 PHE CE1 1 1
29 70808 1 1 133 PHE CE2 C -1.616 -0.843 17.749 1.00 . A A . 133 PHE CE2 1 1
29 70809 1 1 133 PHE CG C -0.099 1.052 17.812 1.00 . A A . 133 PHE CG 1 1
29 70810 1 1 133 PHE CZ C -1.194 -1.223 19.028 1.00 . A A . 133 PHE CZ 1 1
29 70811 1 1 133 PHE H H -1.312 2.884 18.865 1.00 . A A . 133 PHE H 1 1
29 70812 1 1 133 PHE HA H 1.500 3.153 18.841 1.00 . A A . 133 PHE HA 1 1
29 70813 1 1 133 PHE HB2 H -0.175 2.626 16.372 1.00 . A A . 133 PHE HB2 1 1
29 70814 1 1 133 PHE HB3 H 1.448 2.035 16.722 1.00 . A A . 133 PHE HB3 1 1
29 70815 1 1 133 PHE HD1 H 1.069 1.245 19.614 1.00 . A A . 133 PHE HD1 1 1
29 70816 1 1 133 PHE HD2 H -1.394 0.589 16.153 1.00 . A A . 133 PHE HD2 1 1
29 70817 1 1 133 PHE HE1 H 0.100 -0.763 20.686 1.00 . A A . 133 PHE HE1 1 1
29 70818 1 1 133 PHE HE2 H -2.361 -1.426 17.231 1.00 . A A . 133 PHE HE2 1 1
29 70819 1 1 133 PHE HZ H -1.615 -2.101 19.497 1.00 . A A . 133 PHE HZ 1 1
29 70820 1 1 133 PHE N N -0.570 3.508 19.005 1.00 . A A . 133 PHE N 1 1
29 70821 1 1 133 PHE O O 0.095 5.247 16.789 1.00 . A A . 133 PHE O 1 1
29 70822 1 1 134 LYS C C 2.294 6.563 15.601 1.00 . A A . 134 LYS C 1 1
29 70823 1 1 134 LYS CA C 2.408 6.627 17.123 1.00 . A A . 134 LYS CA 1 1
29 70824 1 1 134 LYS CB C 3.839 7.016 17.493 1.00 . A A . 134 LYS CB 1 1
29 70825 1 1 134 LYS CD C 5.611 8.757 17.186 1.00 . A A . 134 LYS CD 1 1
29 70826 1 1 134 LYS CE C 5.845 10.222 16.816 1.00 . A A . 134 LYS CE 1 1
29 70827 1 1 134 LYS CG C 4.156 8.387 16.897 1.00 . A A . 134 LYS CG 1 1
29 70828 1 1 134 LYS H H 2.729 4.873 18.328 1.00 . A A . 134 LYS H 1 1
29 70829 1 1 134 LYS HA H 1.728 7.375 17.504 1.00 . A A . 134 LYS HA 1 1
29 70830 1 1 134 LYS HB2 H 3.934 7.059 18.569 1.00 . A A . 134 LYS HB2 1 1
29 70831 1 1 134 LYS HB3 H 4.527 6.285 17.098 1.00 . A A . 134 LYS HB3 1 1
29 70832 1 1 134 LYS HD2 H 5.822 8.611 18.235 1.00 . A A . 134 LYS HD2 1 1
29 70833 1 1 134 LYS HD3 H 6.264 8.133 16.596 1.00 . A A . 134 LYS HD3 1 1
29 70834 1 1 134 LYS HE2 H 4.905 10.680 16.544 1.00 . A A . 134 LYS HE2 1 1
29 70835 1 1 134 LYS HE3 H 6.266 10.744 17.662 1.00 . A A . 134 LYS HE3 1 1
29 70836 1 1 134 LYS HG2 H 3.998 8.356 15.828 1.00 . A A . 134 LYS HG2 1 1
29 70837 1 1 134 LYS HG3 H 3.502 9.126 17.335 1.00 . A A . 134 LYS HG3 1 1
29 70838 1 1 134 LYS HZ1 H 6.384 10.911 14.927 1.00 . A A . 134 LYS HZ1 1 1
29 70839 1 1 134 LYS HZ2 H 6.941 9.344 15.280 1.00 . A A . 134 LYS HZ2 1 1
29 70840 1 1 134 LYS HZ3 H 7.692 10.696 15.988 1.00 . A A . 134 LYS HZ3 1 1
29 70841 1 1 134 LYS N N 2.082 5.306 17.735 1.00 . A A . 134 LYS N 1 1
29 70842 1 1 134 LYS NZ N 6.788 10.299 15.666 1.00 . A A . 134 LYS NZ 1 1
29 70843 1 1 134 LYS O O 1.889 7.513 14.958 1.00 . A A . 134 LYS O 1 1
29 70844 1 1 135 GLU C C 1.194 5.670 13.062 1.00 . A A . 135 GLU C 1 1
29 70845 1 1 135 GLU CA C 2.604 5.347 13.538 1.00 . A A . 135 GLU CA 1 1
29 70846 1 1 135 GLU CB C 2.917 3.907 13.143 1.00 . A A . 135 GLU CB 1 1
29 70847 1 1 135 GLU CD C 4.381 1.947 13.595 1.00 . A A . 135 GLU CD 1 1
29 70848 1 1 135 GLU CG C 4.089 3.397 13.974 1.00 . A A . 135 GLU CG 1 1
29 70849 1 1 135 GLU H H 3.004 4.719 15.557 1.00 . A A . 135 GLU H 1 1
29 70850 1 1 135 GLU HA H 3.316 6.017 13.081 1.00 . A A . 135 GLU HA 1 1
29 70851 1 1 135 GLU HB2 H 2.048 3.287 13.315 1.00 . A A . 135 GLU HB2 1 1
29 70852 1 1 135 GLU HB3 H 3.182 3.876 12.098 1.00 . A A . 135 GLU HB3 1 1
29 70853 1 1 135 GLU HE2 H 3.836 0.475 12.660 1.00 . A A . 135 GLU HE2 1 1
29 70854 1 1 135 GLU HG2 H 4.954 4.005 13.779 1.00 . A A . 135 GLU HG2 1 1
29 70855 1 1 135 GLU HG3 H 3.839 3.454 15.021 1.00 . A A . 135 GLU HG3 1 1
29 70856 1 1 135 GLU N N 2.665 5.465 15.020 1.00 . A A . 135 GLU N 1 1
29 70857 1 1 135 GLU O O 0.995 6.402 12.113 1.00 . A A . 135 GLU O 1 1
29 70858 1 1 135 GLU OE1 O 5.380 1.423 14.057 1.00 . A A . 135 GLU OE1 1 1
29 70859 1 1 135 GLU OE2 O 3.593 1.383 12.854 1.00 . A A . 135 GLU OE2 1 1
29 70860 1 1 136 MET C C -1.615 6.759 13.732 1.00 . A A . 136 MET C 1 1
29 70861 1 1 136 MET CA C -1.186 5.362 13.294 1.00 . A A . 136 MET CA 1 1
29 70862 1 1 136 MET CB C -2.073 4.302 13.935 1.00 . A A . 136 MET CB 1 1
29 70863 1 1 136 MET CE C -2.810 3.379 11.236 1.00 . A A . 136 MET CE 1 1
29 70864 1 1 136 MET CG C -1.514 2.918 13.596 1.00 . A A . 136 MET CG 1 1
29 70865 1 1 136 MET H H 0.403 4.517 14.464 1.00 . A A . 136 MET H 1 1
29 70866 1 1 136 MET HA H -1.256 5.292 12.221 1.00 . A A . 136 MET HA 1 1
29 70867 1 1 136 MET HB2 H -2.068 4.440 15.006 1.00 . A A . 136 MET HB2 1 1
29 70868 1 1 136 MET HB3 H -3.079 4.388 13.557 1.00 . A A . 136 MET HB3 1 1
29 70869 1 1 136 MET HE1 H -2.945 3.077 10.209 1.00 . A A . 136 MET HE1 1 1
29 70870 1 1 136 MET HE2 H -2.863 4.454 11.298 1.00 . A A . 136 MET HE2 1 1
29 70871 1 1 136 MET HE3 H -3.585 2.945 11.850 1.00 . A A . 136 MET HE3 1 1
29 70872 1 1 136 MET HG2 H -0.585 2.763 14.136 1.00 . A A . 136 MET HG2 1 1
29 70873 1 1 136 MET HG3 H -2.229 2.161 13.879 1.00 . A A . 136 MET HG3 1 1
29 70874 1 1 136 MET N N 0.214 5.113 13.709 1.00 . A A . 136 MET N 1 1
29 70875 1 1 136 MET O O -2.203 7.500 12.970 1.00 . A A . 136 MET O 1 1
29 70876 1 1 136 MET SD S -1.193 2.811 11.817 1.00 . A A . 136 MET SD 1 1
29 70877 1 1 137 LYS C C -1.047 9.477 14.370 1.00 . A A . 137 LYS C 1 1
29 70878 1 1 137 LYS CA C -1.673 8.516 15.367 1.00 . A A . 137 LYS CA 1 1
29 70879 1 1 137 LYS CB C -1.133 8.785 16.773 1.00 . A A . 137 LYS CB 1 1
29 70880 1 1 137 LYS CD C -1.185 7.354 18.834 1.00 . A A . 137 LYS CD 1 1
29 70881 1 1 137 LYS CE C -0.435 8.341 19.734 1.00 . A A . 137 LYS CE 1 1
29 70882 1 1 137 LYS CG C -2.033 8.099 17.803 1.00 . A A . 137 LYS CG 1 1
29 70883 1 1 137 LYS H H -0.800 6.554 15.537 1.00 . A A . 137 LYS H 1 1
29 70884 1 1 137 LYS HA H -2.747 8.625 15.356 1.00 . A A . 137 LYS HA 1 1
29 70885 1 1 137 LYS HB2 H -0.130 8.399 16.851 1.00 . A A . 137 LYS HB2 1 1
29 70886 1 1 137 LYS HB3 H -1.126 9.849 16.956 1.00 . A A . 137 LYS HB3 1 1
29 70887 1 1 137 LYS HD2 H -1.829 6.744 19.442 1.00 . A A . 137 LYS HD2 1 1
29 70888 1 1 137 LYS HD3 H -0.478 6.726 18.322 1.00 . A A . 137 LYS HD3 1 1
29 70889 1 1 137 LYS HE2 H -1.080 8.653 20.541 1.00 . A A . 137 LYS HE2 1 1
29 70890 1 1 137 LYS HE3 H 0.440 7.854 20.145 1.00 . A A . 137 LYS HE3 1 1
29 70891 1 1 137 LYS HG2 H -2.633 8.841 18.305 1.00 . A A . 137 LYS HG2 1 1
29 70892 1 1 137 LYS HG3 H -2.677 7.396 17.299 1.00 . A A . 137 LYS HG3 1 1
29 70893 1 1 137 LYS HZ1 H 0.510 9.227 18.105 1.00 . A A . 137 LYS HZ1 1 1
29 70894 1 1 137 LYS HZ2 H 0.603 10.134 19.537 1.00 . A A . 137 LYS HZ2 1 1
29 70895 1 1 137 LYS HZ3 H -0.850 10.074 18.660 1.00 . A A . 137 LYS HZ3 1 1
29 70896 1 1 137 LYS N N -1.298 7.148 14.937 1.00 . A A . 137 LYS N 1 1
29 70897 1 1 137 LYS NZ N -0.010 9.534 18.950 1.00 . A A . 137 LYS NZ 1 1
29 70898 1 1 137 LYS O O -1.627 10.481 14.005 1.00 . A A . 137 LYS O 1 1
29 70899 1 1 138 ALA C C 0.099 9.830 11.547 1.00 . A A . 138 ALA C 1 1
29 70900 1 1 138 ALA CA C 0.811 10.000 12.892 1.00 . A A . 138 ALA CA 1 1
29 70901 1 1 138 ALA CB C 2.261 9.556 12.749 1.00 . A A . 138 ALA CB 1 1
29 70902 1 1 138 ALA H H 0.554 8.316 14.201 1.00 . A A . 138 ALA H 1 1
29 70903 1 1 138 ALA HA H 0.779 11.031 13.201 1.00 . A A . 138 ALA HA 1 1
29 70904 1 1 138 ALA HB1 H 2.834 10.356 12.307 1.00 . A A . 138 ALA HB1 1 1
29 70905 1 1 138 ALA HB2 H 2.308 8.681 12.117 1.00 . A A . 138 ALA HB2 1 1
29 70906 1 1 138 ALA HB3 H 2.662 9.320 13.723 1.00 . A A . 138 ALA HB3 1 1
29 70907 1 1 138 ALA N N 0.129 9.146 13.901 1.00 . A A . 138 ALA N 1 1
29 70908 1 1 138 ALA O O -0.235 10.790 10.883 1.00 . A A . 138 ALA O 1 1
29 70909 1 1 139 ALA C C -2.203 9.073 9.907 1.00 . A A . 139 ALA C 1 1
29 70910 1 1 139 ALA CA C -0.852 8.366 9.855 1.00 . A A . 139 ALA CA 1 1
29 70911 1 1 139 ALA CB C -1.071 6.862 9.660 1.00 . A A . 139 ALA CB 1 1
29 70912 1 1 139 ALA H H 0.125 7.844 11.703 1.00 . A A . 139 ALA H 1 1
29 70913 1 1 139 ALA HA H -0.264 8.760 9.038 1.00 . A A . 139 ALA HA 1 1
29 70914 1 1 139 ALA HB1 H -0.357 6.314 10.260 1.00 . A A . 139 ALA HB1 1 1
29 70915 1 1 139 ALA HB2 H -0.933 6.609 8.621 1.00 . A A . 139 ALA HB2 1 1
29 70916 1 1 139 ALA HB3 H -2.074 6.600 9.966 1.00 . A A . 139 ALA HB3 1 1
29 70917 1 1 139 ALA N N -0.148 8.603 11.148 1.00 . A A . 139 ALA N 1 1
29 70918 1 1 139 ALA O O -2.571 9.812 9.015 1.00 . A A . 139 ALA O 1 1
29 70919 1 1 140 LEU C C -3.970 11.052 11.212 1.00 . A A . 140 LEU C 1 1
29 70920 1 1 140 LEU CA C -4.237 9.549 11.122 1.00 . A A . 140 LEU CA 1 1
29 70921 1 1 140 LEU CB C -4.893 9.065 12.415 1.00 . A A . 140 LEU CB 1 1
29 70922 1 1 140 LEU CD1 C -4.932 7.002 13.834 1.00 . A A . 140 LEU CD1 1 1
29 70923 1 1 140 LEU CD2 C -6.300 7.085 11.752 1.00 . A A . 140 LEU CD2 1 1
29 70924 1 1 140 LEU CG C -4.983 7.534 12.400 1.00 . A A . 140 LEU CG 1 1
29 70925 1 1 140 LEU H H -2.595 8.289 11.682 1.00 . A A . 140 LEU H 1 1
29 70926 1 1 140 LEU HA H -4.872 9.329 10.277 1.00 . A A . 140 LEU HA 1 1
29 70927 1 1 140 LEU HB2 H -4.293 9.386 13.256 1.00 . A A . 140 LEU HB2 1 1
29 70928 1 1 140 LEU HB3 H -5.882 9.490 12.501 1.00 . A A . 140 LEU HB3 1 1
29 70929 1 1 140 LEU HD11 H -5.828 6.439 14.041 1.00 . A A . 140 LEU HD11 1 1
29 70930 1 1 140 LEU HD12 H -4.856 7.828 14.526 1.00 . A A . 140 LEU HD12 1 1
29 70931 1 1 140 LEU HD13 H -4.071 6.361 13.944 1.00 . A A . 140 LEU HD13 1 1
29 70932 1 1 140 LEU HD21 H -6.083 6.453 10.904 1.00 . A A . 140 LEU HD21 1 1
29 70933 1 1 140 LEU HD22 H -6.855 7.949 11.421 1.00 . A A . 140 LEU HD22 1 1
29 70934 1 1 140 LEU HD23 H -6.885 6.533 12.471 1.00 . A A . 140 LEU HD23 1 1
29 70935 1 1 140 LEU HG H -4.153 7.131 11.841 1.00 . A A . 140 LEU HG 1 1
29 70936 1 1 140 LEU N N -2.928 8.872 10.969 1.00 . A A . 140 LEU N 1 1
29 70937 1 1 140 LEU O O -4.776 11.874 10.817 1.00 . A A . 140 LEU O 1 1
29 70938 1 1 141 GLN C C -2.129 13.457 10.546 1.00 . A A . 141 GLN C 1 1
29 70939 1 1 141 GLN CA C -2.461 12.837 11.904 1.00 . A A . 141 GLN CA 1 1
29 70940 1 1 141 GLN CB C -1.219 12.926 12.796 1.00 . A A . 141 GLN CB 1 1
29 70941 1 1 141 GLN CD C -1.766 14.969 14.098 1.00 . A A . 141 GLN CD 1 1
29 70942 1 1 141 GLN CG C -1.607 13.452 14.176 1.00 . A A . 141 GLN CG 1 1
29 70943 1 1 141 GLN H H -2.215 10.709 12.063 1.00 . A A . 141 GLN H 1 1
29 70944 1 1 141 GLN HA H -3.274 13.377 12.364 1.00 . A A . 141 GLN HA 1 1
29 70945 1 1 141 GLN HB2 H -0.786 11.948 12.892 1.00 . A A . 141 GLN HB2 1 1
29 70946 1 1 141 GLN HB3 H -0.496 13.591 12.346 1.00 . A A . 141 GLN HB3 1 1
29 70947 1 1 141 GLN HE21 H -2.403 14.930 12.219 1.00 . A A . 141 GLN HE21 1 1
29 70948 1 1 141 GLN HE22 H -2.294 16.475 12.914 1.00 . A A . 141 GLN HE22 1 1
29 70949 1 1 141 GLN HG2 H -2.539 13.004 14.484 1.00 . A A . 141 GLN HG2 1 1
29 70950 1 1 141 GLN HG3 H -0.836 13.208 14.888 1.00 . A A . 141 GLN HG3 1 1
29 70951 1 1 141 GLN N N -2.832 11.402 11.750 1.00 . A A . 141 GLN N 1 1
29 70952 1 1 141 GLN NE2 N -2.190 15.503 12.986 1.00 . A A . 141 GLN NE2 1 1
29 70953 1 1 141 GLN O O -2.647 14.494 10.186 1.00 . A A . 141 GLN O 1 1
29 70954 1 1 141 GLN OE1 O -1.495 15.677 15.049 1.00 . A A . 141 GLN OE1 1 1
29 70955 1 1 142 GLU C C -2.083 13.372 7.538 1.00 . A A . 142 GLU C 1 1
29 70956 1 1 142 GLU CA C -0.881 13.420 8.478 1.00 . A A . 142 GLU CA 1 1
29 70957 1 1 142 GLU CB C 0.282 12.633 7.872 1.00 . A A . 142 GLU CB 1 1
29 70958 1 1 142 GLU CD C 2.699 12.057 8.133 1.00 . A A . 142 GLU CD 1 1
29 70959 1 1 142 GLU CG C 1.498 12.737 8.792 1.00 . A A . 142 GLU CG 1 1
29 70960 1 1 142 GLU H H -0.835 12.014 10.110 1.00 . A A . 142 GLU H 1 1
29 70961 1 1 142 GLU HA H -0.581 14.449 8.617 1.00 . A A . 142 GLU HA 1 1
29 70962 1 1 142 GLU HB2 H 0.000 11.597 7.758 1.00 . A A . 142 GLU HB2 1 1
29 70963 1 1 142 GLU HB3 H 0.532 13.048 6.905 1.00 . A A . 142 GLU HB3 1 1
29 70964 1 1 142 GLU HE2 H 3.301 11.022 6.753 1.00 . A A . 142 GLU HE2 1 1
29 70965 1 1 142 GLU HG2 H 1.724 13.777 8.972 1.00 . A A . 142 GLU HG2 1 1
29 70966 1 1 142 GLU HG3 H 1.281 12.248 9.729 1.00 . A A . 142 GLU HG3 1 1
29 70967 1 1 142 GLU N N -1.253 12.842 9.798 1.00 . A A . 142 GLU N 1 1
29 70968 1 1 142 GLU O O -2.280 14.250 6.723 1.00 . A A . 142 GLU O 1 1
29 70969 1 1 142 GLU OE1 O 3.791 12.189 8.660 1.00 . A A . 142 GLU OE1 1 1
29 70970 1 1 142 GLU OE2 O 2.504 11.420 7.112 1.00 . A A . 142 GLU OE2 1 1
29 70971 1 1 143 GLY C C -4.927 13.523 6.923 1.00 . A A . 143 GLY C 1 1
29 70972 1 1 143 GLY CA C -4.080 12.264 6.751 1.00 . A A . 143 GLY CA 1 1
29 70973 1 1 143 GLY H H -2.722 11.654 8.308 1.00 . A A . 143 GLY H 1 1
29 70974 1 1 143 GLY HA2 H -3.755 12.179 5.724 1.00 . A A . 143 GLY HA2 1 1
29 70975 1 1 143 GLY HA3 H -4.670 11.400 7.019 1.00 . A A . 143 GLY HA3 1 1
29 70976 1 1 143 GLY N N -2.892 12.354 7.643 1.00 . A A . 143 GLY N 1 1
29 70977 1 1 143 GLY O O -5.248 14.202 5.969 1.00 . A A . 143 GLY O 1 1
29 70978 1 1 144 HIS C C -5.282 16.300 7.915 1.00 . A A . 144 HIS C 1 1
29 70979 1 1 144 HIS CA C -6.086 15.082 8.364 1.00 . A A . 144 HIS CA 1 1
29 70980 1 1 144 HIS CB C -6.409 15.210 9.854 1.00 . A A . 144 HIS CB 1 1
29 70981 1 1 144 HIS CD2 C -8.486 16.813 9.991 1.00 . A A . 144 HIS CD2 1 1
29 70982 1 1 144 HIS CE1 C -7.455 18.610 10.637 1.00 . A A . 144 HIS CE1 1 1
29 70983 1 1 144 HIS CG C -7.155 16.492 10.095 1.00 . A A . 144 HIS CG 1 1
29 70984 1 1 144 HIS H H -4.995 13.302 8.895 1.00 . A A . 144 HIS H 1 1
29 70985 1 1 144 HIS HA H -7.001 15.023 7.798 1.00 . A A . 144 HIS HA 1 1
29 70986 1 1 144 HIS HB2 H -7.018 14.377 10.162 1.00 . A A . 144 HIS HB2 1 1
29 70987 1 1 144 HIS HB3 H -5.491 15.216 10.424 1.00 . A A . 144 HIS HB3 1 1
29 70988 1 1 144 HIS HD1 H -5.556 17.758 10.669 1.00 . A A . 144 HIS HD1 1 1
29 70989 1 1 144 HIS HD2 H -9.270 16.135 9.688 1.00 . A A . 144 HIS HD2 1 1
29 70990 1 1 144 HIS HE1 H -7.249 19.623 10.952 1.00 . A A . 144 HIS HE1 1 1
29 70991 1 1 144 HIS HE2 H -9.512 18.647 10.349 1.00 . A A . 144 HIS HE2 1 1
29 70992 1 1 144 HIS N N -5.275 13.854 8.135 1.00 . A A . 144 HIS N 1 1
29 70993 1 1 144 HIS ND1 N -6.517 17.653 10.508 1.00 . A A . 144 HIS ND1 1 1
29 70994 1 1 144 HIS NE2 N -8.668 18.148 10.335 1.00 . A A . 144 HIS NE2 1 1
29 70995 1 1 144 HIS O O -5.791 17.199 7.275 1.00 . A A . 144 HIS O 1 1
29 70996 1 1 145 GLN C C -3.174 17.647 6.339 1.00 . A A . 145 GLN C 1 1
29 70997 1 1 145 GLN CA C -3.168 17.482 7.861 1.00 . A A . 145 GLN CA 1 1
29 70998 1 1 145 GLN CB C -1.738 17.210 8.326 1.00 . A A . 145 GLN CB 1 1
29 70999 1 1 145 GLN CD C -1.250 19.526 9.123 1.00 . A A . 145 GLN CD 1 1
29 71000 1 1 145 GLN CG C -0.876 18.452 8.099 1.00 . A A . 145 GLN CG 1 1
29 71001 1 1 145 GLN H H -3.640 15.594 8.773 1.00 . A A . 145 GLN H 1 1
29 71002 1 1 145 GLN HA H -3.535 18.383 8.328 1.00 . A A . 145 GLN HA 1 1
29 71003 1 1 145 GLN HB2 H -1.742 16.960 9.378 1.00 . A A . 145 GLN HB2 1 1
29 71004 1 1 145 GLN HB3 H -1.329 16.385 7.765 1.00 . A A . 145 GLN HB3 1 1
29 71005 1 1 145 GLN HE21 H -1.923 20.797 7.751 1.00 . A A . 145 GLN HE21 1 1
29 71006 1 1 145 GLN HE22 H -2.017 21.344 9.356 1.00 . A A . 145 GLN HE22 1 1
29 71007 1 1 145 GLN HG2 H 0.167 18.190 8.213 1.00 . A A . 145 GLN HG2 1 1
29 71008 1 1 145 GLN HG3 H -1.046 18.829 7.103 1.00 . A A . 145 GLN HG3 1 1
29 71009 1 1 145 GLN N N -4.024 16.331 8.251 1.00 . A A . 145 GLN N 1 1
29 71010 1 1 145 GLN NE2 N -1.774 20.648 8.708 1.00 . A A . 145 GLN NE2 1 1
29 71011 1 1 145 GLN O O -3.276 18.741 5.821 1.00 . A A . 145 GLN O 1 1
29 71012 1 1 145 GLN OE1 O -1.068 19.342 10.310 1.00 . A A . 145 GLN OE1 1 1
29 71013 1 1 146 PHE C C -4.409 16.983 3.574 1.00 . A A . 146 PHE C 1 1
29 71014 1 1 146 PHE CA C -3.022 16.655 4.133 1.00 . A A . 146 PHE CA 1 1
29 71015 1 1 146 PHE CB C -2.550 15.325 3.559 1.00 . A A . 146 PHE CB 1 1
29 71016 1 1 146 PHE CD1 C -1.445 15.892 1.364 1.00 . A A . 146 PHE CD1 1 1
29 71017 1 1 146 PHE CD2 C -3.696 14.995 1.349 1.00 . A A . 146 PHE CD2 1 1
29 71018 1 1 146 PHE CE1 C -1.468 15.965 -0.035 1.00 . A A . 146 PHE CE1 1 1
29 71019 1 1 146 PHE CE2 C -3.721 15.070 -0.045 1.00 . A A . 146 PHE CE2 1 1
29 71020 1 1 146 PHE CG C -2.562 15.406 2.053 1.00 . A A . 146 PHE CG 1 1
29 71021 1 1 146 PHE CZ C -2.606 15.553 -0.740 1.00 . A A . 146 PHE CZ 1 1
29 71022 1 1 146 PHE H H -2.953 15.697 6.060 1.00 . A A . 146 PHE H 1 1
29 71023 1 1 146 PHE HA H -2.330 17.430 3.838 1.00 . A A . 146 PHE HA 1 1
29 71024 1 1 146 PHE HB2 H -1.548 15.120 3.904 1.00 . A A . 146 PHE HB2 1 1
29 71025 1 1 146 PHE HB3 H -3.211 14.534 3.883 1.00 . A A . 146 PHE HB3 1 1
29 71026 1 1 146 PHE HD1 H -0.568 16.209 1.907 1.00 . A A . 146 PHE HD1 1 1
29 71027 1 1 146 PHE HD2 H -4.555 14.623 1.885 1.00 . A A . 146 PHE HD2 1 1
29 71028 1 1 146 PHE HE1 H -0.609 16.337 -0.571 1.00 . A A . 146 PHE HE1 1 1
29 71029 1 1 146 PHE HE2 H -4.599 14.752 -0.585 1.00 . A A . 146 PHE HE2 1 1
29 71030 1 1 146 PHE HZ H -2.624 15.609 -1.817 1.00 . A A . 146 PHE HZ 1 1
29 71031 1 1 146 PHE N N -3.047 16.566 5.621 1.00 . A A . 146 PHE N 1 1
29 71032 1 1 146 PHE O O -4.562 17.872 2.759 1.00 . A A . 146 PHE O 1 1
29 71033 1 1 147 LEU C C -7.143 18.010 3.620 1.00 . A A . 147 LEU C 1 1
29 71034 1 1 147 LEU CA C -6.781 16.535 3.439 1.00 . A A . 147 LEU CA 1 1
29 71035 1 1 147 LEU CB C -7.807 15.654 4.152 1.00 . A A . 147 LEU CB 1 1
29 71036 1 1 147 LEU CD1 C -8.545 13.300 4.527 1.00 . A A . 147 LEU CD1 1 1
29 71037 1 1 147 LEU CD2 C -7.639 13.966 2.315 1.00 . A A . 147 LEU CD2 1 1
29 71038 1 1 147 LEU CG C -7.524 14.186 3.821 1.00 . A A . 147 LEU CG 1 1
29 71039 1 1 147 LEU H H -5.279 15.540 4.621 1.00 . A A . 147 LEU H 1 1
29 71040 1 1 147 LEU HA H -6.789 16.301 2.389 1.00 . A A . 147 LEU HA 1 1
29 71041 1 1 147 LEU HB2 H -7.731 15.804 5.218 1.00 . A A . 147 LEU HB2 1 1
29 71042 1 1 147 LEU HB3 H -8.802 15.911 3.820 1.00 . A A . 147 LEU HB3 1 1
29 71043 1 1 147 LEU HD11 H -8.083 12.822 5.376 1.00 . A A . 147 LEU HD11 1 1
29 71044 1 1 147 LEU HD12 H -8.896 12.548 3.836 1.00 . A A . 147 LEU HD12 1 1
29 71045 1 1 147 LEU HD13 H -9.377 13.903 4.859 1.00 . A A . 147 LEU HD13 1 1
29 71046 1 1 147 LEU HD21 H -6.689 14.162 1.848 1.00 . A A . 147 LEU HD21 1 1
29 71047 1 1 147 LEU HD22 H -8.386 14.632 1.906 1.00 . A A . 147 LEU HD22 1 1
29 71048 1 1 147 LEU HD23 H -7.926 12.942 2.125 1.00 . A A . 147 LEU HD23 1 1
29 71049 1 1 147 LEU HG H -6.530 13.927 4.150 1.00 . A A . 147 LEU HG 1 1
29 71050 1 1 147 LEU N N -5.419 16.266 3.980 1.00 . A A . 147 LEU N 1 1
29 71051 1 1 147 LEU O O -7.783 18.604 2.775 1.00 . A A . 147 LEU O 1 1
29 71052 1 1 148 CYS C C -6.159 20.893 3.982 1.00 . A A . 148 CYS C 1 1
29 71053 1 1 148 CYS CA C -7.061 20.056 4.893 1.00 . A A . 148 CYS CA 1 1
29 71054 1 1 148 CYS CB C -6.815 20.439 6.354 1.00 . A A . 148 CYS CB 1 1
29 71055 1 1 148 CYS H H -6.211 18.130 5.368 1.00 . A A . 148 CYS H 1 1
29 71056 1 1 148 CYS HA H -8.095 20.233 4.639 1.00 . A A . 148 CYS HA 1 1
29 71057 1 1 148 CYS HB2 H -7.744 20.382 6.901 1.00 . A A . 148 CYS HB2 1 1
29 71058 1 1 148 CYS HB3 H -6.097 19.758 6.789 1.00 . A A . 148 CYS HB3 1 1
29 71059 1 1 148 CYS HG H -6.426 22.505 7.277 1.00 . A A . 148 CYS HG 1 1
29 71060 1 1 148 CYS N N -6.737 18.614 4.697 1.00 . A A . 148 CYS N 1 1
29 71061 1 1 148 CYS O O -6.359 22.079 3.809 1.00 . A A . 148 CYS O 1 1
29 71062 1 1 148 CYS SG S -6.168 22.128 6.432 1.00 . A A . 148 CYS SG 1 1
29 71063 1 1 149 SER C C -4.691 20.956 1.061 1.00 . A A . 149 SER C 1 1
29 71064 1 1 149 SER CA C -4.223 21.023 2.519 1.00 . A A . 149 SER CA 1 1
29 71065 1 1 149 SER CB C -2.836 20.392 2.616 1.00 . A A . 149 SER CB 1 1
29 71066 1 1 149 SER H H -5.016 19.322 3.573 1.00 . A A . 149 SER H 1 1
29 71067 1 1 149 SER HA H -4.167 22.054 2.834 1.00 . A A . 149 SER HA 1 1
29 71068 1 1 149 SER HB2 H -2.887 19.507 3.229 1.00 . A A . 149 SER HB2 1 1
29 71069 1 1 149 SER HB3 H -2.495 20.119 1.626 1.00 . A A . 149 SER HB3 1 1
29 71070 1 1 149 SER HG H -2.391 22.155 3.310 1.00 . A A . 149 SER HG 1 1
29 71071 1 1 149 SER N N -5.158 20.278 3.410 1.00 . A A . 149 SER N 1 1
29 71072 1 1 149 SER O O -4.144 21.614 0.200 1.00 . A A . 149 SER O 1 1
29 71073 1 1 149 SER OG O -1.933 21.316 3.206 1.00 . A A . 149 SER OG 1 1
29 71074 1 1 150 ILE C C -7.030 21.232 -1.006 1.00 . A A . 150 ILE C 1 1
29 71075 1 1 150 ILE CA C -6.137 20.045 -0.646 1.00 . A A . 150 ILE CA 1 1
29 71076 1 1 150 ILE CB C -6.912 18.741 -0.844 1.00 . A A . 150 ILE CB 1 1
29 71077 1 1 150 ILE CD1 C -7.187 16.386 -0.073 1.00 . A A . 150 ILE CD1 1 1
29 71078 1 1 150 ILE CG1 C -6.347 17.655 0.072 1.00 . A A . 150 ILE CG1 1 1
29 71079 1 1 150 ILE CG2 C -6.767 18.291 -2.297 1.00 . A A . 150 ILE CG2 1 1
29 71080 1 1 150 ILE H H -6.103 19.616 1.462 1.00 . A A . 150 ILE H 1 1
29 71081 1 1 150 ILE HA H -5.278 20.044 -1.299 1.00 . A A . 150 ILE HA 1 1
29 71082 1 1 150 ILE HB H -7.958 18.899 -0.615 1.00 . A A . 150 ILE HB 1 1
29 71083 1 1 150 ILE HD11 H -6.594 15.530 0.208 1.00 . A A . 150 ILE HD11 1 1
29 71084 1 1 150 ILE HD12 H -7.507 16.278 -1.097 1.00 . A A . 150 ILE HD12 1 1
29 71085 1 1 150 ILE HD13 H -8.054 16.452 0.567 1.00 . A A . 150 ILE HD13 1 1
29 71086 1 1 150 ILE HG12 H -5.324 17.443 -0.203 1.00 . A A . 150 ILE HG12 1 1
29 71087 1 1 150 ILE HG13 H -6.383 17.991 1.096 1.00 . A A . 150 ILE HG13 1 1
29 71088 1 1 150 ILE HG21 H -7.273 17.348 -2.436 1.00 . A A . 150 ILE HG21 1 1
29 71089 1 1 150 ILE HG22 H -5.719 18.177 -2.532 1.00 . A A . 150 ILE HG22 1 1
29 71090 1 1 150 ILE HG23 H -7.204 19.033 -2.950 1.00 . A A . 150 ILE HG23 1 1
29 71091 1 1 150 ILE N N -5.679 20.153 0.764 1.00 . A A . 150 ILE N 1 1
29 71092 1 1 150 ILE O O -6.656 22.377 -0.852 1.00 . A A . 150 ILE O 1 1
29 71093 1 1 151 GLU C C -10.078 22.397 -0.757 1.00 . A A . 151 GLU C 1 1
29 71094 1 1 151 GLU CA C -9.124 22.058 -1.906 1.00 . A A . 151 GLU CA 1 1
29 71095 1 1 151 GLU CB C -9.934 21.612 -3.127 1.00 . A A . 151 GLU CB 1 1
29 71096 1 1 151 GLU CD C -11.728 20.069 -3.931 1.00 . A A . 151 GLU CD 1 1
29 71097 1 1 151 GLU CG C -11.008 20.611 -2.695 1.00 . A A . 151 GLU CG 1 1
29 71098 1 1 151 GLU H H -8.466 20.028 -1.632 1.00 . A A . 151 GLU H 1 1
29 71099 1 1 151 GLU HA H -8.547 22.933 -2.163 1.00 . A A . 151 GLU HA 1 1
29 71100 1 1 151 GLU HB2 H -10.404 22.472 -3.580 1.00 . A A . 151 GLU HB2 1 1
29 71101 1 1 151 GLU HB3 H -9.275 21.143 -3.844 1.00 . A A . 151 GLU HB3 1 1
29 71102 1 1 151 GLU HE2 H -12.991 18.918 -4.583 1.00 . A A . 151 GLU HE2 1 1
29 71103 1 1 151 GLU HG2 H -10.546 19.794 -2.160 1.00 . A A . 151 GLU HG2 1 1
29 71104 1 1 151 GLU HG3 H -11.724 21.103 -2.054 1.00 . A A . 151 GLU HG3 1 1
29 71105 1 1 151 GLU N N -8.199 20.960 -1.506 1.00 . A A . 151 GLU N 1 1
29 71106 1 1 151 GLU O O -10.992 23.180 -0.914 1.00 . A A . 151 GLU O 1 1
29 71107 1 1 151 GLU OE1 O -11.418 20.522 -5.019 1.00 . A A . 151 GLU OE1 1 1
29 71108 1 1 151 GLU OE2 O -12.581 19.210 -3.766 1.00 . A A . 151 GLU OE2 1 1
29 71109 1 1 152 ALA C C -10.848 23.625 1.774 1.00 . A A . 152 ALA C 1 1
29 71110 1 1 152 ALA CA C -10.793 22.113 1.538 1.00 . A A . 152 ALA CA 1 1
29 71111 1 1 152 ALA CB C -10.275 21.417 2.797 1.00 . A A . 152 ALA CB 1 1
29 71112 1 1 152 ALA H H -9.143 21.182 0.508 1.00 . A A . 152 ALA H 1 1
29 71113 1 1 152 ALA HA H -11.784 21.751 1.308 1.00 . A A . 152 ALA HA 1 1
29 71114 1 1 152 ALA HB1 H -9.532 20.680 2.522 1.00 . A A . 152 ALA HB1 1 1
29 71115 1 1 152 ALA HB2 H -11.096 20.929 3.303 1.00 . A A . 152 ALA HB2 1 1
29 71116 1 1 152 ALA HB3 H -9.831 22.148 3.457 1.00 . A A . 152 ALA HB3 1 1
29 71117 1 1 152 ALA N N -9.882 21.816 0.395 1.00 . A A . 152 ALA N 1 1
29 71118 1 1 152 ALA O O -9.863 24.322 1.633 1.00 . A A . 152 ALA O 1 1
29 71119 1 1 153 LEU C C -11.207 25.999 3.545 1.00 . A A . 153 LEU C 1 1
29 71120 1 1 153 LEU CA C -12.119 25.600 2.385 1.00 . A A . 153 LEU CA 1 1
29 71121 1 1 153 LEU CB C -13.571 25.936 2.738 1.00 . A A . 153 LEU CB 1 1
29 71122 1 1 153 LEU CD1 C -13.586 28.059 1.412 1.00 . A A . 153 LEU CD1 1 1
29 71123 1 1 153 LEU CD2 C -15.138 27.786 3.353 1.00 . A A . 153 LEU CD2 1 1
29 71124 1 1 153 LEU CG C -13.743 27.456 2.811 1.00 . A A . 153 LEU CG 1 1
29 71125 1 1 153 LEU H H -12.776 23.554 2.244 1.00 . A A . 153 LEU H 1 1
29 71126 1 1 153 LEU HA H -11.831 26.142 1.496 1.00 . A A . 153 LEU HA 1 1
29 71127 1 1 153 LEU HB2 H -14.227 25.533 1.981 1.00 . A A . 153 LEU HB2 1 1
29 71128 1 1 153 LEU HB3 H -13.818 25.503 3.695 1.00 . A A . 153 LEU HB3 1 1
29 71129 1 1 153 LEU HD11 H -14.200 28.942 1.328 1.00 . A A . 153 LEU HD11 1 1
29 71130 1 1 153 LEU HD12 H -13.895 27.334 0.672 1.00 . A A . 153 LEU HD12 1 1
29 71131 1 1 153 LEU HD13 H -12.551 28.321 1.247 1.00 . A A . 153 LEU HD13 1 1
29 71132 1 1 153 LEU HD21 H -15.264 27.330 4.324 1.00 . A A . 153 LEU HD21 1 1
29 71133 1 1 153 LEU HD22 H -15.887 27.405 2.677 1.00 . A A . 153 LEU HD22 1 1
29 71134 1 1 153 LEU HD23 H -15.244 28.859 3.441 1.00 . A A . 153 LEU HD23 1 1
29 71135 1 1 153 LEU HG H -12.992 27.872 3.468 1.00 . A A . 153 LEU HG 1 1
29 71136 1 1 153 LEU N N -11.995 24.135 2.136 1.00 . A A . 153 LEU N 1 1
29 71137 1 1 153 LEU O O -10.505 25.161 4.107 1.00 . A A . 153 LEU O 1 1
30 71138 1 1 1 GLY C C 4.437 -17.830 -0.635 1.00 . A A . 1 GLY C 1 1
30 71139 1 1 1 GLY CA C 4.343 -19.119 0.170 1.00 . A A . 1 GLY CA 1 1
30 71140 1 1 1 GLY H1 H 2.530 -18.315 0.934 1.00 . A A . 1 GLY H1 1 1
30 71141 1 1 1 GLY HA2 H 5.215 -19.205 0.817 1.00 . A A . 1 GLY HA2 1 1
30 71142 1 1 1 GLY HA3 H 4.315 -19.969 -0.513 1.00 . A A . 1 GLY HA3 1 1
30 71143 1 1 1 GLY N N 3.142 -19.117 0.981 1.00 . A A . 1 GLY N 1 1
30 71144 1 1 1 GLY O O 5.489 -17.517 -1.190 1.00 . A A . 1 GLY O 1 1
30 71145 1 1 2 PRO C C 4.010 -14.752 -0.677 1.00 . A A . 2 PRO C 1 1
30 71146 1 1 2 PRO CA C 3.235 -15.831 -1.419 1.00 . A A . 2 PRO CA 1 1
30 71147 1 1 2 PRO CB C 1.742 -15.512 -1.448 1.00 . A A . 2 PRO CB 1 1
30 71148 1 1 2 PRO CD C 2.083 -17.416 -0.052 1.00 . A A . 2 PRO CD 1 1
30 71149 1 1 2 PRO CG C 1.235 -16.151 -0.155 1.00 . A A . 2 PRO CG 1 1
30 71150 1 1 2 PRO HA H 3.621 -15.933 -2.433 1.00 . A A . 2 PRO HA 1 1
30 71151 1 1 2 PRO HB2 H 1.549 -14.440 -1.485 1.00 . A A . 2 PRO HB2 1 1
30 71152 1 1 2 PRO HB3 H 1.284 -16.017 -2.298 1.00 . A A . 2 PRO HB3 1 1
30 71153 1 1 2 PRO HD2 H 2.232 -17.700 0.990 1.00 . A A . 2 PRO HD2 1 1
30 71154 1 1 2 PRO HD3 H 1.604 -18.227 -0.601 1.00 . A A . 2 PRO HD3 1 1
30 71155 1 1 2 PRO HG2 H 1.468 -15.493 0.683 1.00 . A A . 2 PRO HG2 1 1
30 71156 1 1 2 PRO HG3 H 0.168 -16.368 -0.190 1.00 . A A . 2 PRO HG3 1 1
30 71157 1 1 2 PRO N N 3.333 -17.082 -0.698 1.00 . A A . 2 PRO N 1 1
30 71158 1 1 2 PRO O O 4.523 -13.820 -1.292 1.00 . A A . 2 PRO O 1 1
30 71159 1 1 3 LEU C C 6.347 -14.170 1.382 1.00 . A A . 3 LEU C 1 1
30 71160 1 1 3 LEU CA C 4.861 -13.810 1.386 1.00 . A A . 3 LEU CA 1 1
30 71161 1 1 3 LEU CB C 4.349 -13.789 2.828 1.00 . A A . 3 LEU CB 1 1
30 71162 1 1 3 LEU CD1 C 2.356 -13.451 4.287 1.00 . A A . 3 LEU CD1 1 1
30 71163 1 1 3 LEU CD2 C 2.521 -12.243 2.106 1.00 . A A . 3 LEU CD2 1 1
30 71164 1 1 3 LEU CG C 2.838 -13.550 2.837 1.00 . A A . 3 LEU CG 1 1
30 71165 1 1 3 LEU H H 3.705 -15.593 1.078 1.00 . A A . 3 LEU H 1 1
30 71166 1 1 3 LEU HA H 4.722 -12.839 0.935 1.00 . A A . 3 LEU HA 1 1
30 71167 1 1 3 LEU HB2 H 4.569 -14.736 3.299 1.00 . A A . 3 LEU HB2 1 1
30 71168 1 1 3 LEU HB3 H 4.841 -12.995 3.371 1.00 . A A . 3 LEU HB3 1 1
30 71169 1 1 3 LEU HD11 H 3.191 -13.624 4.954 1.00 . A A . 3 LEU HD11 1 1
30 71170 1 1 3 LEU HD12 H 1.592 -14.194 4.466 1.00 . A A . 3 LEU HD12 1 1
30 71171 1 1 3 LEU HD13 H 1.952 -12.465 4.466 1.00 . A A . 3 LEU HD13 1 1
30 71172 1 1 3 LEU HD21 H 3.320 -11.532 2.272 1.00 . A A . 3 LEU HD21 1 1
30 71173 1 1 3 LEU HD22 H 1.595 -11.834 2.485 1.00 . A A . 3 LEU HD22 1 1
30 71174 1 1 3 LEU HD23 H 2.424 -12.435 1.047 1.00 . A A . 3 LEU HD23 1 1
30 71175 1 1 3 LEU HG H 2.339 -14.372 2.345 1.00 . A A . 3 LEU HG 1 1
30 71176 1 1 3 LEU N N 4.115 -14.837 0.613 1.00 . A A . 3 LEU N 1 1
30 71177 1 1 3 LEU O O 6.716 -15.326 1.490 1.00 . A A . 3 LEU O 1 1
30 71178 1 1 4 GLY C C 9.455 -12.218 0.980 1.00 . A A . 4 GLY C 1 1
30 71179 1 1 4 GLY CA C 8.664 -13.500 1.247 1.00 . A A . 4 GLY CA 1 1
30 71180 1 1 4 GLY H H 6.893 -12.276 1.173 1.00 . A A . 4 GLY H 1 1
30 71181 1 1 4 GLY HA2 H 8.952 -13.909 2.206 1.00 . A A . 4 GLY HA2 1 1
30 71182 1 1 4 GLY HA3 H 8.878 -14.220 0.473 1.00 . A A . 4 GLY HA3 1 1
30 71183 1 1 4 GLY N N 7.205 -13.200 1.259 1.00 . A A . 4 GLY N 1 1
30 71184 1 1 4 GLY O O 9.022 -11.129 1.304 1.00 . A A . 4 GLY O 1 1
30 71185 1 1 5 SER C C 11.722 -10.384 1.405 1.00 . A A . 5 SER C 1 1
30 71186 1 1 5 SER CA C 11.435 -11.130 0.103 1.00 . A A . 5 SER CA 1 1
30 71187 1 1 5 SER CB C 10.676 -10.214 -0.856 1.00 . A A . 5 SER CB 1 1
30 71188 1 1 5 SER H H 10.943 -13.227 0.142 1.00 . A A . 5 SER H 1 1
30 71189 1 1 5 SER HA H 12.369 -11.431 -0.349 1.00 . A A . 5 SER HA 1 1
30 71190 1 1 5 SER HB2 H 10.318 -10.787 -1.696 1.00 . A A . 5 SER HB2 1 1
30 71191 1 1 5 SER HB3 H 9.833 -9.774 -0.336 1.00 . A A . 5 SER HB3 1 1
30 71192 1 1 5 SER HG H 11.221 -8.887 -2.170 1.00 . A A . 5 SER HG 1 1
30 71193 1 1 5 SER N N 10.614 -12.341 0.394 1.00 . A A . 5 SER N 1 1
30 71194 1 1 5 SER O O 11.345 -10.819 2.475 1.00 . A A . 5 SER O 1 1
30 71195 1 1 5 SER OG O 11.549 -9.193 -1.321 1.00 . A A . 5 SER OG 1 1
30 71196 1 1 6 MET C C 11.419 -7.901 3.131 1.00 . A A . 6 MET C 1 1
30 71197 1 1 6 MET CA C 12.700 -8.493 2.554 1.00 . A A . 6 MET CA 1 1
30 71198 1 1 6 MET CB C 13.671 -7.360 2.225 1.00 . A A . 6 MET CB 1 1
30 71199 1 1 6 MET CE C 13.935 -6.075 4.960 1.00 . A A . 6 MET CE 1 1
30 71200 1 1 6 MET CG C 14.996 -7.588 2.959 1.00 . A A . 6 MET CG 1 1
30 71201 1 1 6 MET H H 12.679 -8.933 0.450 1.00 . A A . 6 MET H 1 1
30 71202 1 1 6 MET HA H 13.149 -9.154 3.280 1.00 . A A . 6 MET HA 1 1
30 71203 1 1 6 MET HB2 H 13.848 -7.340 1.160 1.00 . A A . 6 MET HB2 1 1
30 71204 1 1 6 MET HB3 H 13.247 -6.420 2.540 1.00 . A A . 6 MET HB3 1 1
30 71205 1 1 6 MET HE1 H 12.868 -6.152 4.804 1.00 . A A . 6 MET HE1 1 1
30 71206 1 1 6 MET HE2 H 14.353 -5.384 4.245 1.00 . A A . 6 MET HE2 1 1
30 71207 1 1 6 MET HE3 H 14.133 -5.715 5.961 1.00 . A A . 6 MET HE3 1 1
30 71208 1 1 6 MET HG2 H 15.447 -8.505 2.614 1.00 . A A . 6 MET HG2 1 1
30 71209 1 1 6 MET HG3 H 15.662 -6.762 2.762 1.00 . A A . 6 MET HG3 1 1
30 71210 1 1 6 MET N N 12.386 -9.264 1.321 1.00 . A A . 6 MET N 1 1
30 71211 1 1 6 MET O O 10.639 -7.277 2.441 1.00 . A A . 6 MET O 1 1
30 71212 1 1 6 MET SD S 14.694 -7.704 4.744 1.00 . A A . 6 MET SD 1 1
30 71213 1 1 7 ALA C C 8.745 -7.983 4.283 1.00 . A A . 7 ALA C 1 1
30 71214 1 1 7 ALA CA C 9.987 -7.537 5.044 1.00 . A A . 7 ALA CA 1 1
30 71215 1 1 7 ALA CB C 10.049 -6.010 5.064 1.00 . A A . 7 ALA CB 1 1
30 71216 1 1 7 ALA H H 11.857 -8.587 4.931 1.00 . A A . 7 ALA H 1 1
30 71217 1 1 7 ALA HA H 9.925 -7.906 6.055 1.00 . A A . 7 ALA HA 1 1
30 71218 1 1 7 ALA HB1 H 10.867 -5.691 5.691 1.00 . A A . 7 ALA HB1 1 1
30 71219 1 1 7 ALA HB2 H 9.120 -5.623 5.457 1.00 . A A . 7 ALA HB2 1 1
30 71220 1 1 7 ALA HB3 H 10.196 -5.642 4.061 1.00 . A A . 7 ALA HB3 1 1
30 71221 1 1 7 ALA N N 11.209 -8.085 4.398 1.00 . A A . 7 ALA N 1 1
30 71222 1 1 7 ALA O O 8.813 -8.462 3.167 1.00 . A A . 7 ALA O 1 1
30 71223 1 1 8 LEU C C 5.621 -7.079 3.638 1.00 . A A . 8 LEU C 1 1
30 71224 1 1 8 LEU CA C 6.345 -8.281 4.246 1.00 . A A . 8 LEU CA 1 1
30 71225 1 1 8 LEU CB C 5.439 -8.931 5.292 1.00 . A A . 8 LEU CB 1 1
30 71226 1 1 8 LEU CD1 C 7.169 -9.037 7.089 1.00 . A A . 8 LEU CD1 1 1
30 71227 1 1 8 LEU CD2 C 5.321 -10.681 7.068 1.00 . A A . 8 LEU CD2 1 1
30 71228 1 1 8 LEU CG C 6.260 -9.864 6.187 1.00 . A A . 8 LEU CG 1 1
30 71229 1 1 8 LEU H H 7.589 -7.471 5.807 1.00 . A A . 8 LEU H 1 1
30 71230 1 1 8 LEU HA H 6.569 -8.997 3.470 1.00 . A A . 8 LEU HA 1 1
30 71231 1 1 8 LEU HB2 H 4.985 -8.159 5.894 1.00 . A A . 8 LEU HB2 1 1
30 71232 1 1 8 LEU HB3 H 4.669 -9.502 4.795 1.00 . A A . 8 LEU HB3 1 1
30 71233 1 1 8 LEU HD11 H 6.813 -8.021 7.103 1.00 . A A . 8 LEU HD11 1 1
30 71234 1 1 8 LEU HD12 H 8.181 -9.065 6.714 1.00 . A A . 8 LEU HD12 1 1
30 71235 1 1 8 LEU HD13 H 7.145 -9.436 8.087 1.00 . A A . 8 LEU HD13 1 1
30 71236 1 1 8 LEU HD21 H 4.396 -10.139 7.204 1.00 . A A . 8 LEU HD21 1 1
30 71237 1 1 8 LEU HD22 H 5.788 -10.846 8.028 1.00 . A A . 8 LEU HD22 1 1
30 71238 1 1 8 LEU HD23 H 5.120 -11.632 6.597 1.00 . A A . 8 LEU HD23 1 1
30 71239 1 1 8 LEU HG H 6.856 -10.524 5.576 1.00 . A A . 8 LEU HG 1 1
30 71240 1 1 8 LEU N N 7.608 -7.847 4.900 1.00 . A A . 8 LEU N 1 1
30 71241 1 1 8 LEU O O 5.531 -6.024 4.238 1.00 . A A . 8 LEU O 1 1
30 71242 1 1 9 ARG C C 2.927 -6.084 2.369 1.00 . A A . 9 ARG C 1 1
30 71243 1 1 9 ARG CA C 4.350 -6.116 1.810 1.00 . A A . 9 ARG CA 1 1
30 71244 1 1 9 ARG CB C 4.284 -6.348 0.300 1.00 . A A . 9 ARG CB 1 1
30 71245 1 1 9 ARG CD C 3.656 -5.305 -1.885 1.00 . A A . 9 ARG CD 1 1
30 71246 1 1 9 ARG CG C 3.893 -5.043 -0.398 1.00 . A A . 9 ARG CG 1 1
30 71247 1 1 9 ARG CZ C 5.073 -7.099 -2.706 1.00 . A A . 9 ARG CZ 1 1
30 71248 1 1 9 ARG H H 5.165 -8.097 1.999 1.00 . A A . 9 ARG H 1 1
30 71249 1 1 9 ARG HA H 4.845 -5.178 2.016 1.00 . A A . 9 ARG HA 1 1
30 71250 1 1 9 ARG HB2 H 5.246 -6.677 -0.059 1.00 . A A . 9 ARG HB2 1 1
30 71251 1 1 9 ARG HB3 H 3.546 -7.103 0.086 1.00 . A A . 9 ARG HB3 1 1
30 71252 1 1 9 ARG HD2 H 2.872 -6.034 -2.001 1.00 . A A . 9 ARG HD2 1 1
30 71253 1 1 9 ARG HD3 H 3.364 -4.384 -2.367 1.00 . A A . 9 ARG HD3 1 1
30 71254 1 1 9 ARG HE H 5.616 -5.190 -2.772 1.00 . A A . 9 ARG HE 1 1
30 71255 1 1 9 ARG HG2 H 2.990 -4.654 0.044 1.00 . A A . 9 ARG HG2 1 1
30 71256 1 1 9 ARG HG3 H 4.690 -4.320 -0.283 1.00 . A A . 9 ARG HG3 1 1
30 71257 1 1 9 ARG HH11 H 3.303 -7.615 -1.923 1.00 . A A . 9 ARG HH11 1 1
30 71258 1 1 9 ARG HH12 H 4.274 -8.923 -2.505 1.00 . A A . 9 ARG HH12 1 1
30 71259 1 1 9 ARG HH21 H 6.885 -6.888 -3.528 1.00 . A A . 9 ARG HH21 1 1
30 71260 1 1 9 ARG HH22 H 6.299 -8.515 -3.411 1.00 . A A . 9 ARG HH22 1 1
30 71261 1 1 9 ARG N N 5.089 -7.236 2.457 1.00 . A A . 9 ARG N 1 1
30 71262 1 1 9 ARG NE N 4.910 -5.817 -2.509 1.00 . A A . 9 ARG NE 1 1
30 71263 1 1 9 ARG NH1 N 4.144 -7.945 -2.352 1.00 . A A . 9 ARG NH1 1 1
30 71264 1 1 9 ARG NH2 N 6.172 -7.534 -3.259 1.00 . A A . 9 ARG NH2 1 1
30 71265 1 1 9 ARG O O 2.274 -7.104 2.478 1.00 . A A . 9 ARG O 1 1
30 71266 1 1 10 ALA C C 0.390 -3.564 2.853 1.00 . A A . 10 ALA C 1 1
30 71267 1 1 10 ALA CA C 1.053 -4.868 3.276 1.00 . A A . 10 ALA CA 1 1
30 71268 1 1 10 ALA CB C 1.102 -4.925 4.801 1.00 . A A . 10 ALA CB 1 1
30 71269 1 1 10 ALA H H 2.972 -4.118 2.636 1.00 . A A . 10 ALA H 1 1
30 71270 1 1 10 ALA HA H 0.478 -5.703 2.905 1.00 . A A . 10 ALA HA 1 1
30 71271 1 1 10 ALA HB1 H 0.684 -5.862 5.141 1.00 . A A . 10 ALA HB1 1 1
30 71272 1 1 10 ALA HB2 H 0.533 -4.103 5.210 1.00 . A A . 10 ALA HB2 1 1
30 71273 1 1 10 ALA HB3 H 2.128 -4.851 5.124 1.00 . A A . 10 ALA HB3 1 1
30 71274 1 1 10 ALA N N 2.436 -4.933 2.727 1.00 . A A . 10 ALA N 1 1
30 71275 1 1 10 ALA O O 1.044 -2.592 2.542 1.00 . A A . 10 ALA O 1 1
30 71276 1 1 11 CYS C C -2.935 -2.175 3.212 1.00 . A A . 11 CYS C 1 1
30 71277 1 1 11 CYS CA C -1.610 -2.285 2.457 1.00 . A A . 11 CYS CA 1 1
30 71278 1 1 11 CYS CB C -1.880 -2.316 0.956 1.00 . A A . 11 CYS CB 1 1
30 71279 1 1 11 CYS H H -1.425 -4.328 3.111 1.00 . A A . 11 CYS H 1 1
30 71280 1 1 11 CYS HA H -0.988 -1.434 2.692 1.00 . A A . 11 CYS HA 1 1
30 71281 1 1 11 CYS HB2 H -1.934 -3.343 0.624 1.00 . A A . 11 CYS HB2 1 1
30 71282 1 1 11 CYS HB3 H -2.814 -1.816 0.747 1.00 . A A . 11 CYS HB3 1 1
30 71283 1 1 11 CYS HG H 0.220 -1.428 0.678 1.00 . A A . 11 CYS HG 1 1
30 71284 1 1 11 CYS N N -0.911 -3.534 2.851 1.00 . A A . 11 CYS N 1 1
30 71285 1 1 11 CYS O O -3.784 -3.040 3.125 1.00 . A A . 11 CYS O 1 1
30 71286 1 1 11 CYS SG S -0.534 -1.472 0.085 1.00 . A A . 11 CYS SG 1 1
30 71287 1 1 12 GLY C C -5.046 0.370 4.197 1.00 . A A . 12 GLY C 1 1
30 71288 1 1 12 GLY CA C -4.393 -0.919 4.685 1.00 . A A . 12 GLY CA 1 1
30 71289 1 1 12 GLY H H -2.423 -0.421 3.977 1.00 . A A . 12 GLY H 1 1
30 71290 1 1 12 GLY HA2 H -5.052 -1.759 4.505 1.00 . A A . 12 GLY HA2 1 1
30 71291 1 1 12 GLY HA3 H -4.185 -0.840 5.741 1.00 . A A . 12 GLY HA3 1 1
30 71292 1 1 12 GLY N N -3.120 -1.108 3.934 1.00 . A A . 12 GLY N 1 1
30 71293 1 1 12 GLY O O -4.494 1.069 3.371 1.00 . A A . 12 GLY O 1 1
30 71294 1 1 13 LEU C C -7.215 2.877 5.351 1.00 . A A . 13 LEU C 1 1
30 71295 1 1 13 LEU CA C -6.865 1.949 4.196 1.00 . A A . 13 LEU CA 1 1
30 71296 1 1 13 LEU CB C -8.165 1.600 3.458 1.00 . A A . 13 LEU CB 1 1
30 71297 1 1 13 LEU CD1 C -9.394 1.764 1.275 1.00 . A A . 13 LEU CD1 1 1
30 71298 1 1 13 LEU CD2 C -7.520 3.328 1.764 1.00 . A A . 13 LEU CD2 1 1
30 71299 1 1 13 LEU CG C -8.030 1.901 1.961 1.00 . A A . 13 LEU CG 1 1
30 71300 1 1 13 LEU H H -6.659 0.127 5.339 1.00 . A A . 13 LEU H 1 1
30 71301 1 1 13 LEU HA H -6.199 2.459 3.525 1.00 . A A . 13 LEU HA 1 1
30 71302 1 1 13 LEU HB2 H -8.383 0.552 3.599 1.00 . A A . 13 LEU HB2 1 1
30 71303 1 1 13 LEU HB3 H -8.973 2.191 3.865 1.00 . A A . 13 LEU HB3 1 1
30 71304 1 1 13 LEU HD11 H -9.534 2.592 0.594 1.00 . A A . 13 LEU HD11 1 1
30 71305 1 1 13 LEU HD12 H -10.175 1.773 2.020 1.00 . A A . 13 LEU HD12 1 1
30 71306 1 1 13 LEU HD13 H -9.429 0.836 0.724 1.00 . A A . 13 LEU HD13 1 1
30 71307 1 1 13 LEU HD21 H -7.704 3.903 2.660 1.00 . A A . 13 LEU HD21 1 1
30 71308 1 1 13 LEU HD22 H -8.038 3.780 0.932 1.00 . A A . 13 LEU HD22 1 1
30 71309 1 1 13 LEU HD23 H -6.460 3.304 1.559 1.00 . A A . 13 LEU HD23 1 1
30 71310 1 1 13 LEU HG H -7.339 1.206 1.523 1.00 . A A . 13 LEU HG 1 1
30 71311 1 1 13 LEU N N -6.214 0.698 4.679 1.00 . A A . 13 LEU N 1 1
30 71312 1 1 13 LEU O O -8.060 2.574 6.173 1.00 . A A . 13 LEU O 1 1
30 71313 1 1 14 ILE C C -8.265 5.702 5.914 1.00 . A A . 14 ILE C 1 1
30 71314 1 1 14 ILE CA C -7.011 5.013 6.434 1.00 . A A . 14 ILE CA 1 1
30 71315 1 1 14 ILE CB C -5.885 6.018 6.685 1.00 . A A . 14 ILE CB 1 1
30 71316 1 1 14 ILE CD1 C -3.507 6.226 7.452 1.00 . A A . 14 ILE CD1 1 1
30 71317 1 1 14 ILE CG1 C -4.715 5.291 7.354 1.00 . A A . 14 ILE CG1 1 1
30 71318 1 1 14 ILE CG2 C -6.387 7.135 7.604 1.00 . A A . 14 ILE CG2 1 1
30 71319 1 1 14 ILE H H -5.998 4.301 4.680 1.00 . A A . 14 ILE H 1 1
30 71320 1 1 14 ILE HA H -7.241 4.480 7.348 1.00 . A A . 14 ILE HA 1 1
30 71321 1 1 14 ILE HB H -5.560 6.443 5.744 1.00 . A A . 14 ILE HB 1 1
30 71322 1 1 14 ILE HD11 H -3.551 6.959 6.661 1.00 . A A . 14 ILE HD11 1 1
30 71323 1 1 14 ILE HD12 H -2.598 5.651 7.361 1.00 . A A . 14 ILE HD12 1 1
30 71324 1 1 14 ILE HD13 H -3.519 6.728 8.410 1.00 . A A . 14 ILE HD13 1 1
30 71325 1 1 14 ILE HG12 H -5.008 4.980 8.345 1.00 . A A . 14 ILE HG12 1 1
30 71326 1 1 14 ILE HG13 H -4.452 4.423 6.770 1.00 . A A . 14 ILE HG13 1 1
30 71327 1 1 14 ILE HG21 H -7.041 7.790 7.050 1.00 . A A . 14 ILE HG21 1 1
30 71328 1 1 14 ILE HG22 H -5.546 7.698 7.977 1.00 . A A . 14 ILE HG22 1 1
30 71329 1 1 14 ILE HG23 H -6.926 6.703 8.433 1.00 . A A . 14 ILE HG23 1 1
30 71330 1 1 14 ILE N N -6.632 4.045 5.381 1.00 . A A . 14 ILE N 1 1
30 71331 1 1 14 ILE O O -8.224 6.522 5.020 1.00 . A A . 14 ILE O 1 1
30 71332 1 1 15 ILE C C -11.118 7.037 6.762 1.00 . A A . 15 ILE C 1 1
30 71333 1 1 15 ILE CA C -10.684 5.833 5.944 1.00 . A A . 15 ILE CA 1 1
30 71334 1 1 15 ILE CB C -11.688 4.701 6.099 1.00 . A A . 15 ILE CB 1 1
30 71335 1 1 15 ILE CD1 C -12.000 2.278 5.576 1.00 . A A . 15 ILE CD1 1 1
30 71336 1 1 15 ILE CG1 C -11.280 3.560 5.169 1.00 . A A . 15 ILE CG1 1 1
30 71337 1 1 15 ILE CG2 C -13.103 5.162 5.773 1.00 . A A . 15 ILE CG2 1 1
30 71338 1 1 15 ILE H H -9.376 4.594 7.105 1.00 . A A . 15 ILE H 1 1
30 71339 1 1 15 ILE HA H -10.607 6.104 4.902 1.00 . A A . 15 ILE HA 1 1
30 71340 1 1 15 ILE HB H -11.658 4.354 7.116 1.00 . A A . 15 ILE HB 1 1
30 71341 1 1 15 ILE HD11 H -12.639 1.954 4.769 1.00 . A A . 15 ILE HD11 1 1
30 71342 1 1 15 ILE HD12 H -12.597 2.466 6.458 1.00 . A A . 15 ILE HD12 1 1
30 71343 1 1 15 ILE HD13 H -11.267 1.513 5.788 1.00 . A A . 15 ILE HD13 1 1
30 71344 1 1 15 ILE HG12 H -11.539 3.811 4.150 1.00 . A A . 15 ILE HG12 1 1
30 71345 1 1 15 ILE HG13 H -10.214 3.406 5.240 1.00 . A A . 15 ILE HG13 1 1
30 71346 1 1 15 ILE HG21 H -13.221 5.248 4.704 1.00 . A A . 15 ILE HG21 1 1
30 71347 1 1 15 ILE HG22 H -13.291 6.120 6.237 1.00 . A A . 15 ILE HG22 1 1
30 71348 1 1 15 ILE HG23 H -13.802 4.433 6.157 1.00 . A A . 15 ILE HG23 1 1
30 71349 1 1 15 ILE N N -9.385 5.302 6.425 1.00 . A A . 15 ILE N 1 1
30 71350 1 1 15 ILE O O -10.904 7.102 7.952 1.00 . A A . 15 ILE O 1 1
30 71351 1 1 16 PHE C C -13.519 9.691 6.346 1.00 . A A . 16 PHE C 1 1
30 71352 1 1 16 PHE CA C -12.175 9.195 6.880 1.00 . A A . 16 PHE CA 1 1
30 71353 1 1 16 PHE CB C -11.134 10.304 6.723 1.00 . A A . 16 PHE CB 1 1
30 71354 1 1 16 PHE CD1 C -11.909 11.790 4.840 1.00 . A A . 16 PHE CD1 1 1
30 71355 1 1 16 PHE CD2 C -10.199 10.130 4.387 1.00 . A A . 16 PHE CD2 1 1
30 71356 1 1 16 PHE CE1 C -11.855 12.209 3.504 1.00 . A A . 16 PHE CE1 1 1
30 71357 1 1 16 PHE CE2 C -10.145 10.550 3.050 1.00 . A A . 16 PHE CE2 1 1
30 71358 1 1 16 PHE CG C -11.081 10.751 5.280 1.00 . A A . 16 PHE CG 1 1
30 71359 1 1 16 PHE CZ C -10.974 11.589 2.608 1.00 . A A . 16 PHE CZ 1 1
30 71360 1 1 16 PHE H H -11.898 7.928 5.167 1.00 . A A . 16 PHE H 1 1
30 71361 1 1 16 PHE HA H -12.274 8.944 7.918 1.00 . A A . 16 PHE HA 1 1
30 71362 1 1 16 PHE HB2 H -11.404 11.141 7.347 1.00 . A A . 16 PHE HB2 1 1
30 71363 1 1 16 PHE HB3 H -10.167 9.932 7.020 1.00 . A A . 16 PHE HB3 1 1
30 71364 1 1 16 PHE HD1 H -12.589 12.269 5.526 1.00 . A A . 16 PHE HD1 1 1
30 71365 1 1 16 PHE HD2 H -9.560 9.330 4.729 1.00 . A A . 16 PHE HD2 1 1
30 71366 1 1 16 PHE HE1 H -12.495 13.008 3.164 1.00 . A A . 16 PHE HE1 1 1
30 71367 1 1 16 PHE HE2 H -9.462 10.070 2.360 1.00 . A A . 16 PHE HE2 1 1
30 71368 1 1 16 PHE HZ H -10.934 11.915 1.581 1.00 . A A . 16 PHE HZ 1 1
30 71369 1 1 16 PHE N N -11.730 7.998 6.130 1.00 . A A . 16 PHE N 1 1
30 71370 1 1 16 PHE O O -13.655 10.025 5.189 1.00 . A A . 16 PHE O 1 1
30 71371 1 1 17 ARG C C -15.794 11.814 6.741 1.00 . A A . 17 ARG C 1 1
30 71372 1 1 17 ARG CA C -15.831 10.286 6.742 1.00 . A A . 17 ARG CA 1 1
30 71373 1 1 17 ARG CB C -16.919 9.823 7.709 1.00 . A A . 17 ARG CB 1 1
30 71374 1 1 17 ARG CD C -18.281 7.878 8.484 1.00 . A A . 17 ARG CD 1 1
30 71375 1 1 17 ARG CG C -17.223 8.344 7.481 1.00 . A A . 17 ARG CG 1 1
30 71376 1 1 17 ARG CZ C -19.308 5.782 9.134 1.00 . A A . 17 ARG CZ 1 1
30 71377 1 1 17 ARG H H -14.371 9.521 8.131 1.00 . A A . 17 ARG H 1 1
30 71378 1 1 17 ARG HA H -16.044 9.920 5.747 1.00 . A A . 17 ARG HA 1 1
30 71379 1 1 17 ARG HB2 H -16.582 9.968 8.726 1.00 . A A . 17 ARG HB2 1 1
30 71380 1 1 17 ARG HB3 H -17.815 10.402 7.545 1.00 . A A . 17 ARG HB3 1 1
30 71381 1 1 17 ARG HD2 H -17.934 8.072 9.488 1.00 . A A . 17 ARG HD2 1 1
30 71382 1 1 17 ARG HD3 H -19.201 8.414 8.311 1.00 . A A . 17 ARG HD3 1 1
30 71383 1 1 17 ARG HE H -18.084 5.935 7.577 1.00 . A A . 17 ARG HE 1 1
30 71384 1 1 17 ARG HG2 H -17.597 8.211 6.482 1.00 . A A . 17 ARG HG2 1 1
30 71385 1 1 17 ARG HG3 H -16.326 7.765 7.609 1.00 . A A . 17 ARG HG3 1 1
30 71386 1 1 17 ARG HH11 H -19.710 7.397 10.251 1.00 . A A . 17 ARG HH11 1 1
30 71387 1 1 17 ARG HH12 H -20.479 5.926 10.753 1.00 . A A . 17 ARG HH12 1 1
30 71388 1 1 17 ARG HH21 H -19.081 4.018 8.215 1.00 . A A . 17 ARG HH21 1 1
30 71389 1 1 17 ARG HH22 H -20.123 4.012 9.597 1.00 . A A . 17 ARG HH22 1 1
30 71390 1 1 17 ARG N N -14.508 9.774 7.193 1.00 . A A . 17 ARG N 1 1
30 71391 1 1 17 ARG NE N -18.520 6.418 8.313 1.00 . A A . 17 ARG NE 1 1
30 71392 1 1 17 ARG NH1 N -19.877 6.418 10.123 1.00 . A A . 17 ARG NH1 1 1
30 71393 1 1 17 ARG NH2 N -19.521 4.505 8.968 1.00 . A A . 17 ARG NH2 1 1
30 71394 1 1 17 ARG O O -15.599 12.436 7.765 1.00 . A A . 17 ARG O 1 1
30 71395 1 1 18 ARG C C -17.394 14.446 5.680 1.00 . A A . 18 ARG C 1 1
30 71396 1 1 18 ARG CA C -15.964 13.913 5.565 1.00 . A A . 18 ARG CA 1 1
30 71397 1 1 18 ARG CB C -15.344 14.388 4.250 1.00 . A A . 18 ARG CB 1 1
30 71398 1 1 18 ARG CD C -14.402 16.360 3.048 1.00 . A A . 18 ARG CD 1 1
30 71399 1 1 18 ARG CG C -15.138 15.901 4.307 1.00 . A A . 18 ARG CG 1 1
30 71400 1 1 18 ARG CZ C -16.184 17.182 1.632 1.00 . A A . 18 ARG CZ 1 1
30 71401 1 1 18 ARG H H -16.147 11.912 4.788 1.00 . A A . 18 ARG H 1 1
30 71402 1 1 18 ARG HA H -15.378 14.283 6.390 1.00 . A A . 18 ARG HA 1 1
30 71403 1 1 18 ARG HB2 H -14.390 13.897 4.107 1.00 . A A . 18 ARG HB2 1 1
30 71404 1 1 18 ARG HB3 H -16.002 14.150 3.431 1.00 . A A . 18 ARG HB3 1 1
30 71405 1 1 18 ARG HD2 H -14.094 17.389 3.165 1.00 . A A . 18 ARG HD2 1 1
30 71406 1 1 18 ARG HD3 H -13.532 15.736 2.893 1.00 . A A . 18 ARG HD3 1 1
30 71407 1 1 18 ARG HE H -15.269 15.448 1.301 1.00 . A A . 18 ARG HE 1 1
30 71408 1 1 18 ARG HG2 H -16.099 16.392 4.366 1.00 . A A . 18 ARG HG2 1 1
30 71409 1 1 18 ARG HG3 H -14.552 16.153 5.180 1.00 . A A . 18 ARG HG3 1 1
30 71410 1 1 18 ARG HH11 H -15.612 18.329 3.172 1.00 . A A . 18 ARG HH11 1 1
30 71411 1 1 18 ARG HH12 H -16.901 18.961 2.205 1.00 . A A . 18 ARG HH12 1 1
30 71412 1 1 18 ARG HH21 H -16.953 16.258 0.029 1.00 . A A . 18 ARG HH21 1 1
30 71413 1 1 18 ARG HH22 H -17.661 17.790 0.424 1.00 . A A . 18 ARG HH22 1 1
30 71414 1 1 18 ARG N N -15.988 12.426 5.607 1.00 . A A . 18 ARG N 1 1
30 71415 1 1 18 ARG NE N -15.316 16.239 1.880 1.00 . A A . 18 ARG NE 1 1
30 71416 1 1 18 ARG NH1 N -16.239 18.239 2.396 1.00 . A A . 18 ARG NH1 1 1
30 71417 1 1 18 ARG NH2 N -16.997 17.067 0.617 1.00 . A A . 18 ARG NH2 1 1
30 71418 1 1 18 ARG O O -18.310 13.935 5.065 1.00 . A A . 18 ARG O 1 1
30 71419 1 1 19 CYS C C -19.138 17.225 5.689 1.00 . A A . 19 CYS C 1 1
30 71420 1 1 19 CYS CA C -18.966 16.027 6.629 1.00 . A A . 19 CYS CA 1 1
30 71421 1 1 19 CYS CB C -19.157 16.482 8.076 1.00 . A A . 19 CYS CB 1 1
30 71422 1 1 19 CYS H H -16.843 15.860 6.960 1.00 . A A . 19 CYS H 1 1
30 71423 1 1 19 CYS HA H -19.697 15.269 6.387 1.00 . A A . 19 CYS HA 1 1
30 71424 1 1 19 CYS HB2 H -18.214 16.415 8.601 1.00 . A A . 19 CYS HB2 1 1
30 71425 1 1 19 CYS HB3 H -19.502 17.503 8.089 1.00 . A A . 19 CYS HB3 1 1
30 71426 1 1 19 CYS HG H -21.075 15.243 8.260 1.00 . A A . 19 CYS HG 1 1
30 71427 1 1 19 CYS N N -17.595 15.462 6.469 1.00 . A A . 19 CYS N 1 1
30 71428 1 1 19 CYS O O -18.232 18.014 5.504 1.00 . A A . 19 CYS O 1 1
30 71429 1 1 19 CYS SG S -20.374 15.420 8.887 1.00 . A A . 19 CYS SG 1 1
30 71430 1 1 20 LEU C C -20.177 19.824 4.891 1.00 . A A . 20 LEU C 1 1
30 71431 1 1 20 LEU CA C -20.516 18.517 4.169 1.00 . A A . 20 LEU CA 1 1
30 71432 1 1 20 LEU CB C -21.986 18.536 3.736 1.00 . A A . 20 LEU CB 1 1
30 71433 1 1 20 LEU CD1 C -21.546 19.199 1.361 1.00 . A A . 20 LEU CD1 1 1
30 71434 1 1 20 LEU CD2 C -23.695 19.844 2.464 1.00 . A A . 20 LEU CD2 1 1
30 71435 1 1 20 LEU CG C -22.195 19.627 2.682 1.00 . A A . 20 LEU CG 1 1
30 71436 1 1 20 LEU H H -21.012 16.721 5.256 1.00 . A A . 20 LEU H 1 1
30 71437 1 1 20 LEU HA H -19.887 18.409 3.301 1.00 . A A . 20 LEU HA 1 1
30 71438 1 1 20 LEU HB2 H -22.251 17.576 3.321 1.00 . A A . 20 LEU HB2 1 1
30 71439 1 1 20 LEU HB3 H -22.610 18.743 4.591 1.00 . A A . 20 LEU HB3 1 1
30 71440 1 1 20 LEU HD11 H -21.309 18.146 1.400 1.00 . A A . 20 LEU HD11 1 1
30 71441 1 1 20 LEU HD12 H -20.641 19.767 1.203 1.00 . A A . 20 LEU HD12 1 1
30 71442 1 1 20 LEU HD13 H -22.231 19.383 0.548 1.00 . A A . 20 LEU HD13 1 1
30 71443 1 1 20 LEU HD21 H -23.847 20.455 1.588 1.00 . A A . 20 LEU HD21 1 1
30 71444 1 1 20 LEU HD22 H -24.115 20.338 3.328 1.00 . A A . 20 LEU HD22 1 1
30 71445 1 1 20 LEU HD23 H -24.180 18.889 2.325 1.00 . A A . 20 LEU HD23 1 1
30 71446 1 1 20 LEU HG H -21.744 20.546 3.021 1.00 . A A . 20 LEU HG 1 1
30 71447 1 1 20 LEU N N -20.293 17.370 5.095 1.00 . A A . 20 LEU N 1 1
30 71448 1 1 20 LEU O O -19.547 20.704 4.338 1.00 . A A . 20 LEU O 1 1
30 71449 1 1 21 ILE C C -20.047 20.805 8.369 1.00 . A A . 21 ILE C 1 1
30 71450 1 1 21 ILE CA C -20.257 21.183 6.898 1.00 . A A . 21 ILE CA 1 1
30 71451 1 1 21 ILE CB C -21.407 22.186 6.783 1.00 . A A . 21 ILE CB 1 1
30 71452 1 1 21 ILE CD1 C -23.168 20.492 7.299 1.00 . A A . 21 ILE CD1 1 1
30 71453 1 1 21 ILE CG1 C -22.656 21.481 6.251 1.00 . A A . 21 ILE CG1 1 1
30 71454 1 1 21 ILE CG2 C -21.013 23.314 5.826 1.00 . A A . 21 ILE CG2 1 1
30 71455 1 1 21 ILE H H -21.069 19.218 6.558 1.00 . A A . 21 ILE H 1 1
30 71456 1 1 21 ILE HA H -19.354 21.621 6.503 1.00 . A A . 21 ILE HA 1 1
30 71457 1 1 21 ILE HB H -21.614 22.602 7.758 1.00 . A A . 21 ILE HB 1 1
30 71458 1 1 21 ILE HD11 H -22.700 20.701 8.254 1.00 . A A . 21 ILE HD11 1 1
30 71459 1 1 21 ILE HD12 H -22.925 19.487 6.995 1.00 . A A . 21 ILE HD12 1 1
30 71460 1 1 21 ILE HD13 H -24.238 20.590 7.396 1.00 . A A . 21 ILE HD13 1 1
30 71461 1 1 21 ILE HG12 H -23.421 22.213 6.045 1.00 . A A . 21 ILE HG12 1 1
30 71462 1 1 21 ILE HG13 H -22.413 20.948 5.344 1.00 . A A . 21 ILE HG13 1 1
30 71463 1 1 21 ILE HG21 H -21.836 24.008 5.731 1.00 . A A . 21 ILE HG21 1 1
30 71464 1 1 21 ILE HG22 H -20.778 22.900 4.857 1.00 . A A . 21 ILE HG22 1 1
30 71465 1 1 21 ILE HG23 H -20.150 23.830 6.216 1.00 . A A . 21 ILE HG23 1 1
30 71466 1 1 21 ILE N N -20.574 19.945 6.129 1.00 . A A . 21 ILE N 1 1
30 71467 1 1 21 ILE O O -20.391 19.719 8.788 1.00 . A A . 21 ILE O 1 1
30 71468 1 1 22 PRO C C -20.486 21.232 11.413 1.00 . A A . 22 PRO C 1 1
30 71469 1 1 22 PRO CA C -19.208 21.422 10.593 1.00 . A A . 22 PRO CA 1 1
30 71470 1 1 22 PRO CB C -18.462 22.666 11.079 1.00 . A A . 22 PRO CB 1 1
30 71471 1 1 22 PRO CD C -19.021 23.019 8.747 1.00 . A A . 22 PRO CD 1 1
30 71472 1 1 22 PRO CG C -18.037 23.400 9.851 1.00 . A A . 22 PRO CG 1 1
30 71473 1 1 22 PRO HA H -18.570 20.562 10.698 1.00 . A A . 22 PRO HA 1 1
30 71474 1 1 22 PRO HB2 H -19.120 23.283 11.675 1.00 . A A . 22 PRO HB2 1 1
30 71475 1 1 22 PRO HB3 H -17.597 22.380 11.655 1.00 . A A . 22 PRO HB3 1 1
30 71476 1 1 22 PRO HD2 H -19.849 23.716 8.720 1.00 . A A . 22 PRO HD2 1 1
30 71477 1 1 22 PRO HD3 H -18.524 22.979 7.796 1.00 . A A . 22 PRO HD3 1 1
30 71478 1 1 22 PRO HG2 H -18.064 24.466 10.029 1.00 . A A . 22 PRO HG2 1 1
30 71479 1 1 22 PRO HG3 H -17.043 23.099 9.567 1.00 . A A . 22 PRO HG3 1 1
30 71480 1 1 22 PRO N N -19.476 21.685 9.147 1.00 . A A . 22 PRO N 1 1
30 71481 1 1 22 PRO O O -21.518 21.801 11.124 1.00 . A A . 22 PRO O 1 1
30 71482 1 1 23 LYS C C -21.347 20.922 14.659 1.00 . A A . 23 LYS C 1 1
30 71483 1 1 23 LYS CA C -21.598 20.228 13.320 1.00 . A A . 23 LYS CA 1 1
30 71484 1 1 23 LYS CB C -21.787 18.726 13.540 1.00 . A A . 23 LYS CB 1 1
30 71485 1 1 23 LYS CD C -22.492 18.484 11.139 1.00 . A A . 23 LYS CD 1 1
30 71486 1 1 23 LYS CE C -22.083 17.897 9.790 1.00 . A A . 23 LYS CE 1 1
30 71487 1 1 23 LYS CG C -21.530 17.986 12.223 1.00 . A A . 23 LYS CG 1 1
30 71488 1 1 23 LYS H H -19.556 20.017 12.670 1.00 . A A . 23 LYS H 1 1
30 71489 1 1 23 LYS HA H -22.476 20.647 12.859 1.00 . A A . 23 LYS HA 1 1
30 71490 1 1 23 LYS HB2 H -21.087 18.383 14.285 1.00 . A A . 23 LYS HB2 1 1
30 71491 1 1 23 LYS HB3 H -22.793 18.532 13.872 1.00 . A A . 23 LYS HB3 1 1
30 71492 1 1 23 LYS HD2 H -23.499 18.171 11.381 1.00 . A A . 23 LYS HD2 1 1
30 71493 1 1 23 LYS HD3 H -22.453 19.556 11.085 1.00 . A A . 23 LYS HD3 1 1
30 71494 1 1 23 LYS HE2 H -22.417 18.554 8.999 1.00 . A A . 23 LYS HE2 1 1
30 71495 1 1 23 LYS HE3 H -21.010 17.804 9.751 1.00 . A A . 23 LYS HE3 1 1
30 71496 1 1 23 LYS HG2 H -20.512 18.162 11.908 1.00 . A A . 23 LYS HG2 1 1
30 71497 1 1 23 LYS HG3 H -21.679 16.927 12.373 1.00 . A A . 23 LYS HG3 1 1
30 71498 1 1 23 LYS HZ1 H -23.737 16.636 9.680 1.00 . A A . 23 LYS HZ1 1 1
30 71499 1 1 23 LYS HZ2 H -22.360 15.917 10.368 1.00 . A A . 23 LYS HZ2 1 1
30 71500 1 1 23 LYS HZ3 H -22.444 16.167 8.691 1.00 . A A . 23 LYS HZ3 1 1
30 71501 1 1 23 LYS N N -20.409 20.448 12.453 1.00 . A A . 23 LYS N 1 1
30 71502 1 1 23 LYS NZ N -22.703 16.554 9.620 1.00 . A A . 23 LYS NZ 1 1
30 71503 1 1 23 LYS O O -21.802 22.021 14.900 1.00 . A A . 23 LYS O 1 1
30 71504 1 1 24 VAL C C -18.932 21.637 16.695 1.00 . A A . 24 VAL C 1 1
30 71505 1 1 24 VAL CA C -20.276 20.925 16.833 1.00 . A A . 24 VAL CA 1 1
30 71506 1 1 24 VAL CB C -20.176 19.850 17.917 1.00 . A A . 24 VAL CB 1 1
30 71507 1 1 24 VAL CG1 C -20.954 20.299 19.155 1.00 . A A . 24 VAL CG1 1 1
30 71508 1 1 24 VAL CG2 C -20.761 18.537 17.391 1.00 . A A . 24 VAL CG2 1 1
30 71509 1 1 24 VAL H H -20.218 19.419 15.295 1.00 . A A . 24 VAL H 1 1
30 71510 1 1 24 VAL HA H -21.042 21.640 17.092 1.00 . A A . 24 VAL HA 1 1
30 71511 1 1 24 VAL HB H -19.138 19.705 18.182 1.00 . A A . 24 VAL HB 1 1
30 71512 1 1 24 VAL HG11 H -22.011 20.311 18.930 1.00 . A A . 24 VAL HG11 1 1
30 71513 1 1 24 VAL HG12 H -20.634 21.290 19.442 1.00 . A A . 24 VAL HG12 1 1
30 71514 1 1 24 VAL HG13 H -20.764 19.613 19.965 1.00 . A A . 24 VAL HG13 1 1
30 71515 1 1 24 VAL HG21 H -20.810 17.816 18.195 1.00 . A A . 24 VAL HG21 1 1
30 71516 1 1 24 VAL HG22 H -20.132 18.151 16.601 1.00 . A A . 24 VAL HG22 1 1
30 71517 1 1 24 VAL HG23 H -21.755 18.716 17.007 1.00 . A A . 24 VAL HG23 1 1
30 71518 1 1 24 VAL N N -20.594 20.297 15.521 1.00 . A A . 24 VAL N 1 1
30 71519 1 1 24 VAL O O -18.311 22.025 17.665 1.00 . A A . 24 VAL O 1 1
30 71520 1 1 25 ASP C C -16.071 21.686 15.970 1.00 . A A . 25 ASP C 1 1
30 71521 1 1 25 ASP CA C -17.172 22.453 15.245 1.00 . A A . 25 ASP CA 1 1
30 71522 1 1 25 ASP CB C -17.218 23.895 15.744 1.00 . A A . 25 ASP CB 1 1
30 71523 1 1 25 ASP CG C -18.266 24.671 14.943 1.00 . A A . 25 ASP CG 1 1
30 71524 1 1 25 ASP H H -18.996 21.451 14.724 1.00 . A A . 25 ASP H 1 1
30 71525 1 1 25 ASP HA H -16.958 22.447 14.186 1.00 . A A . 25 ASP HA 1 1
30 71526 1 1 25 ASP HB2 H -17.473 23.911 16.794 1.00 . A A . 25 ASP HB2 1 1
30 71527 1 1 25 ASP HB3 H -16.250 24.353 15.602 1.00 . A A . 25 ASP HB3 1 1
30 71528 1 1 25 ASP HD2 H -19.311 26.167 14.834 1.00 . A A . 25 ASP HD2 1 1
30 71529 1 1 25 ASP N N -18.477 21.788 15.482 1.00 . A A . 25 ASP N 1 1
30 71530 1 1 25 ASP O O -15.234 22.258 16.638 1.00 . A A . 25 ASP O 1 1
30 71531 1 1 25 ASP OD1 O -18.662 24.184 13.898 1.00 . A A . 25 ASP OD1 1 1
30 71532 1 1 25 ASP OD2 O -18.655 25.738 15.388 1.00 . A A . 25 ASP OD2 1 1
30 71533 1 1 26 ASN C C -14.858 18.247 15.769 1.00 . A A . 26 ASN C 1 1
30 71534 1 1 26 ASN CA C -14.998 19.584 16.484 1.00 . A A . 26 ASN CA 1 1
30 71535 1 1 26 ASN CB C -15.338 19.331 17.951 1.00 . A A . 26 ASN CB 1 1
30 71536 1 1 26 ASN CG C -16.116 18.021 18.077 1.00 . A A . 26 ASN CG 1 1
30 71537 1 1 26 ASN H H -16.732 19.951 15.268 1.00 . A A . 26 ASN H 1 1
30 71538 1 1 26 ASN HA H -14.058 20.115 16.423 1.00 . A A . 26 ASN HA 1 1
30 71539 1 1 26 ASN HB2 H -14.421 19.260 18.517 1.00 . A A . 26 ASN HB2 1 1
30 71540 1 1 26 ASN HB3 H -15.937 20.144 18.331 1.00 . A A . 26 ASN HB3 1 1
30 71541 1 1 26 ASN HD21 H -17.857 18.849 17.634 1.00 . A A . 26 ASN HD21 1 1
30 71542 1 1 26 ASN HD22 H -17.904 17.182 17.945 1.00 . A A . 26 ASN HD22 1 1
30 71543 1 1 26 ASN N N -16.055 20.391 15.825 1.00 . A A . 26 ASN N 1 1
30 71544 1 1 26 ASN ND2 N -17.399 18.017 17.869 1.00 . A A . 26 ASN ND2 1 1
30 71545 1 1 26 ASN O O -15.790 17.475 15.671 1.00 . A A . 26 ASN O 1 1
30 71546 1 1 26 ASN OD1 O -15.544 16.987 18.363 1.00 . A A . 26 ASN OD1 1 1
30 71547 1 1 27 ASN C C -14.335 16.603 13.333 1.00 . A A . 27 ASN C 1 1
30 71548 1 1 27 ASN CA C -13.443 16.700 14.565 1.00 . A A . 27 ASN CA 1 1
30 71549 1 1 27 ASN CB C -13.725 15.525 15.499 1.00 . A A . 27 ASN CB 1 1
30 71550 1 1 27 ASN CG C -12.841 15.638 16.743 1.00 . A A . 27 ASN CG 1 1
30 71551 1 1 27 ASN H H -12.967 18.630 15.378 1.00 . A A . 27 ASN H 1 1
30 71552 1 1 27 ASN HA H -12.411 16.664 14.256 1.00 . A A . 27 ASN HA 1 1
30 71553 1 1 27 ASN HB2 H -14.763 15.530 15.792 1.00 . A A . 27 ASN HB2 1 1
30 71554 1 1 27 ASN HB3 H -13.501 14.601 14.986 1.00 . A A . 27 ASN HB3 1 1
30 71555 1 1 27 ASN HD21 H -11.205 16.100 15.711 1.00 . A A . 27 ASN HD21 1 1
30 71556 1 1 27 ASN HD22 H -11.004 16.018 17.395 1.00 . A A . 27 ASN HD22 1 1
30 71557 1 1 27 ASN N N -13.690 17.982 15.274 1.00 . A A . 27 ASN N 1 1
30 71558 1 1 27 ASN ND2 N -11.580 15.945 16.605 1.00 . A A . 27 ASN ND2 1 1
30 71559 1 1 27 ASN O O -15.007 15.616 13.116 1.00 . A A . 27 ASN O 1 1
30 71560 1 1 27 ASN OD1 O -13.302 15.446 17.848 1.00 . A A . 27 ASN OD1 1 1
30 71561 1 1 28 ALA C C -14.944 16.237 10.576 1.00 . A A . 28 ALA C 1 1
30 71562 1 1 28 ALA CA C -15.191 17.564 11.288 1.00 . A A . 28 ALA CA 1 1
30 71563 1 1 28 ALA CB C -14.791 18.706 10.348 1.00 . A A . 28 ALA CB 1 1
30 71564 1 1 28 ALA H H -13.795 18.405 12.695 1.00 . A A . 28 ALA H 1 1
30 71565 1 1 28 ALA HA H -16.235 17.654 11.553 1.00 . A A . 28 ALA HA 1 1
30 71566 1 1 28 ALA HB1 H -15.637 18.993 9.745 1.00 . A A . 28 ALA HB1 1 1
30 71567 1 1 28 ALA HB2 H -13.986 18.372 9.708 1.00 . A A . 28 ALA HB2 1 1
30 71568 1 1 28 ALA HB3 H -14.458 19.552 10.931 1.00 . A A . 28 ALA HB3 1 1
30 71569 1 1 28 ALA N N -14.346 17.615 12.511 1.00 . A A . 28 ALA N 1 1
30 71570 1 1 28 ALA O O -15.802 15.717 9.890 1.00 . A A . 28 ALA O 1 1
30 71571 1 1 29 ILE C C -13.222 13.294 11.069 1.00 . A A . 29 ILE C 1 1
30 71572 1 1 29 ILE CA C -13.448 14.410 10.047 1.00 . A A . 29 ILE CA 1 1
30 71573 1 1 29 ILE CB C -12.192 14.604 9.197 1.00 . A A . 29 ILE CB 1 1
30 71574 1 1 29 ILE CD1 C -11.304 16.336 7.626 1.00 . A A . 29 ILE CD1 1 1
30 71575 1 1 29 ILE CG1 C -12.533 15.512 8.016 1.00 . A A . 29 ILE CG1 1 1
30 71576 1 1 29 ILE CG2 C -11.705 13.253 8.681 1.00 . A A . 29 ILE CG2 1 1
30 71577 1 1 29 ILE H H -13.090 16.138 11.275 1.00 . A A . 29 ILE H 1 1
30 71578 1 1 29 ILE HA H -14.268 14.136 9.402 1.00 . A A . 29 ILE HA 1 1
30 71579 1 1 29 ILE HB H -11.417 15.063 9.795 1.00 . A A . 29 ILE HB 1 1
30 71580 1 1 29 ILE HD11 H -11.096 17.059 8.402 1.00 . A A . 29 ILE HD11 1 1
30 71581 1 1 29 ILE HD12 H -11.498 16.849 6.695 1.00 . A A . 29 ILE HD12 1 1
30 71582 1 1 29 ILE HD13 H -10.454 15.679 7.508 1.00 . A A . 29 ILE HD13 1 1
30 71583 1 1 29 ILE HG12 H -12.839 14.906 7.175 1.00 . A A . 29 ILE HG12 1 1
30 71584 1 1 29 ILE HG13 H -13.337 16.175 8.295 1.00 . A A . 29 ILE HG13 1 1
30 71585 1 1 29 ILE HG21 H -11.366 13.360 7.660 1.00 . A A . 29 ILE HG21 1 1
30 71586 1 1 29 ILE HG22 H -12.514 12.540 8.722 1.00 . A A . 29 ILE HG22 1 1
30 71587 1 1 29 ILE HG23 H -10.887 12.905 9.295 1.00 . A A . 29 ILE HG23 1 1
30 71588 1 1 29 ILE N N -13.768 15.692 10.725 1.00 . A A . 29 ILE N 1 1
30 71589 1 1 29 ILE O O -12.565 13.471 12.076 1.00 . A A . 29 ILE O 1 1
30 71590 1 1 30 GLU C C -12.948 9.838 10.900 1.00 . A A . 30 GLU C 1 1
30 71591 1 1 30 GLU CA C -13.588 10.972 11.703 1.00 . A A . 30 GLU CA 1 1
30 71592 1 1 30 GLU CB C -14.956 10.530 12.223 1.00 . A A . 30 GLU CB 1 1
30 71593 1 1 30 GLU CD C -16.909 11.185 13.632 1.00 . A A . 30 GLU CD 1 1
30 71594 1 1 30 GLU CG C -15.583 11.661 13.039 1.00 . A A . 30 GLU CG 1 1
30 71595 1 1 30 GLU H H -14.271 12.030 9.962 1.00 . A A . 30 GLU H 1 1
30 71596 1 1 30 GLU HA H -12.947 11.241 12.529 1.00 . A A . 30 GLU HA 1 1
30 71597 1 1 30 GLU HB2 H -15.597 10.294 11.387 1.00 . A A . 30 GLU HB2 1 1
30 71598 1 1 30 GLU HB3 H -14.841 9.657 12.848 1.00 . A A . 30 GLU HB3 1 1
30 71599 1 1 30 GLU HE2 H -18.260 11.517 14.816 1.00 . A A . 30 GLU HE2 1 1
30 71600 1 1 30 GLU HG2 H -14.912 11.941 13.838 1.00 . A A . 30 GLU HG2 1 1
30 71601 1 1 30 GLU HG3 H -15.760 12.513 12.401 1.00 . A A . 30 GLU HG3 1 1
30 71602 1 1 30 GLU N N -13.759 12.137 10.791 1.00 . A A . 30 GLU N 1 1
30 71603 1 1 30 GLU O O -13.000 9.837 9.687 1.00 . A A . 30 GLU O 1 1
30 71604 1 1 30 GLU OE1 O -17.378 10.136 13.222 1.00 . A A . 30 GLU OE1 1 1
30 71605 1 1 30 GLU OE2 O -17.432 11.876 14.489 1.00 . A A . 30 GLU OE2 1 1
30 71606 1 1 31 PHE C C -12.288 6.420 11.163 1.00 . A A . 31 PHE C 1 1
30 71607 1 1 31 PHE CA C -11.681 7.778 10.789 1.00 . A A . 31 PHE CA 1 1
30 71608 1 1 31 PHE CB C -10.186 7.765 11.114 1.00 . A A . 31 PHE CB 1 1
30 71609 1 1 31 PHE CD1 C -9.179 9.294 9.381 1.00 . A A . 31 PHE CD1 1 1
30 71610 1 1 31 PHE CD2 C -9.361 10.085 11.663 1.00 . A A . 31 PHE CD2 1 1
30 71611 1 1 31 PHE CE1 C -8.596 10.510 9.005 1.00 . A A . 31 PHE CE1 1 1
30 71612 1 1 31 PHE CE2 C -8.777 11.304 11.286 1.00 . A A . 31 PHE CE2 1 1
30 71613 1 1 31 PHE CG C -9.562 9.083 10.708 1.00 . A A . 31 PHE CG 1 1
30 71614 1 1 31 PHE CZ C -8.395 11.514 9.955 1.00 . A A . 31 PHE CZ 1 1
30 71615 1 1 31 PHE H H -12.290 8.907 12.528 1.00 . A A . 31 PHE H 1 1
30 71616 1 1 31 PHE HA H -11.812 7.945 9.737 1.00 . A A . 31 PHE HA 1 1
30 71617 1 1 31 PHE HB2 H -10.051 7.616 12.175 1.00 . A A . 31 PHE HB2 1 1
30 71618 1 1 31 PHE HB3 H -9.707 6.964 10.576 1.00 . A A . 31 PHE HB3 1 1
30 71619 1 1 31 PHE HD1 H -9.333 8.521 8.645 1.00 . A A . 31 PHE HD1 1 1
30 71620 1 1 31 PHE HD2 H -9.653 9.922 12.687 1.00 . A A . 31 PHE HD2 1 1
30 71621 1 1 31 PHE HE1 H -8.296 10.672 7.981 1.00 . A A . 31 PHE HE1 1 1
30 71622 1 1 31 PHE HE2 H -8.621 12.079 12.019 1.00 . A A . 31 PHE HE2 1 1
30 71623 1 1 31 PHE HZ H -7.947 12.450 9.665 1.00 . A A . 31 PHE HZ 1 1
30 71624 1 1 31 PHE N N -12.337 8.885 11.549 1.00 . A A . 31 PHE N 1 1
30 71625 1 1 31 PHE O O -12.777 6.223 12.257 1.00 . A A . 31 PHE O 1 1
30 71626 1 1 32 LEU C C -11.747 3.320 11.350 1.00 . A A . 32 LEU C 1 1
30 71627 1 1 32 LEU CA C -12.796 4.117 10.574 1.00 . A A . 32 LEU CA 1 1
30 71628 1 1 32 LEU CB C -13.146 3.367 9.279 1.00 . A A . 32 LEU CB 1 1
30 71629 1 1 32 LEU CD1 C -14.728 1.930 10.570 1.00 . A A . 32 LEU CD1 1 1
30 71630 1 1 32 LEU CD2 C -13.905 1.168 8.342 1.00 . A A . 32 LEU CD2 1 1
30 71631 1 1 32 LEU CG C -13.532 1.923 9.621 1.00 . A A . 32 LEU CG 1 1
30 71632 1 1 32 LEU H H -11.829 5.641 9.387 1.00 . A A . 32 LEU H 1 1
30 71633 1 1 32 LEU HA H -13.683 4.224 11.178 1.00 . A A . 32 LEU HA 1 1
30 71634 1 1 32 LEU HB2 H -13.974 3.853 8.793 1.00 . A A . 32 LEU HB2 1 1
30 71635 1 1 32 LEU HB3 H -12.298 3.362 8.622 1.00 . A A . 32 LEU HB3 1 1
30 71636 1 1 32 LEU HD11 H -15.383 2.751 10.317 1.00 . A A . 32 LEU HD11 1 1
30 71637 1 1 32 LEU HD12 H -14.381 2.045 11.588 1.00 . A A . 32 LEU HD12 1 1
30 71638 1 1 32 LEU HD13 H -15.267 0.998 10.478 1.00 . A A . 32 LEU HD13 1 1
30 71639 1 1 32 LEU HD21 H -14.394 1.840 7.654 1.00 . A A . 32 LEU HD21 1 1
30 71640 1 1 32 LEU HD22 H -14.573 0.354 8.588 1.00 . A A . 32 LEU HD22 1 1
30 71641 1 1 32 LEU HD23 H -13.009 0.770 7.885 1.00 . A A . 32 LEU HD23 1 1
30 71642 1 1 32 LEU HG H -12.696 1.429 10.100 1.00 . A A . 32 LEU HG 1 1
30 71643 1 1 32 LEU N N -12.241 5.469 10.261 1.00 . A A . 32 LEU N 1 1
30 71644 1 1 32 LEU O O -10.617 3.187 10.926 1.00 . A A . 32 LEU O 1 1
30 71645 1 1 33 LEU C C -11.744 0.640 13.635 1.00 . A A . 33 LEU C 1 1
30 71646 1 1 33 LEU CA C -11.145 2.006 13.299 1.00 . A A . 33 LEU CA 1 1
30 71647 1 1 33 LEU CB C -10.830 2.763 14.592 1.00 . A A . 33 LEU CB 1 1
30 71648 1 1 33 LEU CD1 C -9.645 4.789 15.459 1.00 . A A . 33 LEU CD1 1 1
30 71649 1 1 33 LEU CD2 C -8.363 2.980 14.316 1.00 . A A . 33 LEU CD2 1 1
30 71650 1 1 33 LEU CG C -9.687 3.746 14.340 1.00 . A A . 33 LEU CG 1 1
30 71651 1 1 33 LEU H H -13.034 2.917 12.805 1.00 . A A . 33 LEU H 1 1
30 71652 1 1 33 LEU HA H -10.235 1.868 12.735 1.00 . A A . 33 LEU HA 1 1
30 71653 1 1 33 LEU HB2 H -11.706 3.309 14.910 1.00 . A A . 33 LEU HB2 1 1
30 71654 1 1 33 LEU HB3 H -10.543 2.066 15.361 1.00 . A A . 33 LEU HB3 1 1
30 71655 1 1 33 LEU HD11 H -8.620 4.950 15.760 1.00 . A A . 33 LEU HD11 1 1
30 71656 1 1 33 LEU HD12 H -10.216 4.438 16.305 1.00 . A A . 33 LEU HD12 1 1
30 71657 1 1 33 LEU HD13 H -10.064 5.719 15.100 1.00 . A A . 33 LEU HD13 1 1
30 71658 1 1 33 LEU HD21 H -7.827 3.159 15.236 1.00 . A A . 33 LEU HD21 1 1
30 71659 1 1 33 LEU HD22 H -7.769 3.320 13.481 1.00 . A A . 33 LEU HD22 1 1
30 71660 1 1 33 LEU HD23 H -8.560 1.922 14.212 1.00 . A A . 33 LEU HD23 1 1
30 71661 1 1 33 LEU HG H -9.839 4.239 13.392 1.00 . A A . 33 LEU HG 1 1
30 71662 1 1 33 LEU N N -12.116 2.796 12.487 1.00 . A A . 33 LEU N 1 1
30 71663 1 1 33 LEU O O -12.886 0.535 14.028 1.00 . A A . 33 LEU O 1 1
30 71664 1 1 34 LEU C C -10.858 -2.304 15.069 1.00 . A A . 34 LEU C 1 1
30 71665 1 1 34 LEU CA C -11.502 -1.772 13.782 1.00 . A A . 34 LEU CA 1 1
30 71666 1 1 34 LEU CB C -11.173 -2.703 12.614 1.00 . A A . 34 LEU CB 1 1
30 71667 1 1 34 LEU CD1 C -11.422 -3.021 10.144 1.00 . A A . 34 LEU CD1 1 1
30 71668 1 1 34 LEU CD2 C -13.250 -1.956 11.462 1.00 . A A . 34 LEU CD2 1 1
30 71669 1 1 34 LEU CG C -11.735 -2.103 11.326 1.00 . A A . 34 LEU CG 1 1
30 71670 1 1 34 LEU H H -10.060 -0.300 13.159 1.00 . A A . 34 LEU H 1 1
30 71671 1 1 34 LEU HA H -12.572 -1.724 13.913 1.00 . A A . 34 LEU HA 1 1
30 71672 1 1 34 LEU HB2 H -10.102 -2.812 12.529 1.00 . A A . 34 LEU HB2 1 1
30 71673 1 1 34 LEU HB3 H -11.623 -3.669 12.785 1.00 . A A . 34 LEU HB3 1 1
30 71674 1 1 34 LEU HD11 H -12.015 -2.722 9.294 1.00 . A A . 34 LEU HD11 1 1
30 71675 1 1 34 LEU HD12 H -11.660 -4.042 10.407 1.00 . A A . 34 LEU HD12 1 1
30 71676 1 1 34 LEU HD13 H -10.375 -2.948 9.897 1.00 . A A . 34 LEU HD13 1 1
30 71677 1 1 34 LEU HD21 H -13.621 -2.696 12.156 1.00 . A A . 34 LEU HD21 1 1
30 71678 1 1 34 LEU HD22 H -13.714 -2.101 10.498 1.00 . A A . 34 LEU HD22 1 1
30 71679 1 1 34 LEU HD23 H -13.483 -0.968 11.829 1.00 . A A . 34 LEU HD23 1 1
30 71680 1 1 34 LEU HG H -11.291 -1.134 11.157 1.00 . A A . 34 LEU HG 1 1
30 71681 1 1 34 LEU N N -10.978 -0.410 13.479 1.00 . A A . 34 LEU N 1 1
30 71682 1 1 34 LEU O O -9.694 -2.074 15.335 1.00 . A A . 34 LEU O 1 1
30 71683 1 1 35 GLN C C -10.667 -5.024 16.964 1.00 . A A . 35 GLN C 1 1
30 71684 1 1 35 GLN CA C -11.046 -3.555 17.140 1.00 . A A . 35 GLN CA 1 1
30 71685 1 1 35 GLN CB C -12.095 -3.454 18.246 1.00 . A A . 35 GLN CB 1 1
30 71686 1 1 35 GLN CD C -12.541 -3.850 20.673 1.00 . A A . 35 GLN CD 1 1
30 71687 1 1 35 GLN CG C -11.477 -3.903 19.572 1.00 . A A . 35 GLN CG 1 1
30 71688 1 1 35 GLN H H -12.545 -3.180 15.637 1.00 . A A . 35 GLN H 1 1
30 71689 1 1 35 GLN HA H -10.173 -2.986 17.424 1.00 . A A . 35 GLN HA 1 1
30 71690 1 1 35 GLN HB2 H -12.434 -2.433 18.327 1.00 . A A . 35 GLN HB2 1 1
30 71691 1 1 35 GLN HB3 H -12.932 -4.093 18.008 1.00 . A A . 35 GLN HB3 1 1
30 71692 1 1 35 GLN HE21 H -13.914 -3.032 19.498 1.00 . A A . 35 GLN HE21 1 1
30 71693 1 1 35 GLN HE22 H -14.409 -3.324 21.094 1.00 . A A . 35 GLN HE22 1 1
30 71694 1 1 35 GLN HG2 H -11.110 -4.914 19.472 1.00 . A A . 35 GLN HG2 1 1
30 71695 1 1 35 GLN HG3 H -10.659 -3.246 19.831 1.00 . A A . 35 GLN HG3 1 1
30 71696 1 1 35 GLN N N -11.609 -3.010 15.870 1.00 . A A . 35 GLN N 1 1
30 71697 1 1 35 GLN NE2 N -13.718 -3.363 20.399 1.00 . A A . 35 GLN NE2 1 1
30 71698 1 1 35 GLN O O -11.477 -5.838 16.570 1.00 . A A . 35 GLN O 1 1
30 71699 1 1 35 GLN OE1 O -12.298 -4.259 21.792 1.00 . A A . 35 GLN OE1 1 1
30 71700 1 1 36 ALA C C -9.800 -7.629 18.162 1.00 . A A . 36 ALA C 1 1
30 71701 1 1 36 ALA CA C -9.031 -6.794 17.135 1.00 . A A . 36 ALA CA 1 1
30 71702 1 1 36 ALA CB C -7.529 -6.919 17.402 1.00 . A A . 36 ALA CB 1 1
30 71703 1 1 36 ALA H H -8.811 -4.705 17.601 1.00 . A A . 36 ALA H 1 1
30 71704 1 1 36 ALA HA H -9.256 -7.145 16.139 1.00 . A A . 36 ALA HA 1 1
30 71705 1 1 36 ALA HB1 H -7.036 -7.304 16.521 1.00 . A A . 36 ALA HB1 1 1
30 71706 1 1 36 ALA HB2 H -7.367 -7.593 18.231 1.00 . A A . 36 ALA HB2 1 1
30 71707 1 1 36 ALA HB3 H -7.124 -5.948 17.647 1.00 . A A . 36 ALA HB3 1 1
30 71708 1 1 36 ALA N N -9.448 -5.373 17.269 1.00 . A A . 36 ALA N 1 1
30 71709 1 1 36 ALA O O -9.996 -7.217 19.287 1.00 . A A . 36 ALA O 1 1
30 71710 1 1 37 SER C C -9.996 -10.362 19.674 1.00 . A A . 37 SER C 1 1
30 71711 1 1 37 SER CA C -10.987 -9.652 18.758 1.00 . A A . 37 SER CA 1 1
30 71712 1 1 37 SER CB C -11.805 -10.693 17.995 1.00 . A A . 37 SER CB 1 1
30 71713 1 1 37 SER H H -10.066 -9.122 16.879 1.00 . A A . 37 SER H 1 1
30 71714 1 1 37 SER HA H -11.641 -9.036 19.350 1.00 . A A . 37 SER HA 1 1
30 71715 1 1 37 SER HB2 H -12.538 -11.131 18.649 1.00 . A A . 37 SER HB2 1 1
30 71716 1 1 37 SER HB3 H -12.308 -10.220 17.164 1.00 . A A . 37 SER HB3 1 1
30 71717 1 1 37 SER HG H -10.032 -11.443 17.714 1.00 . A A . 37 SER HG 1 1
30 71718 1 1 37 SER N N -10.234 -8.801 17.790 1.00 . A A . 37 SER N 1 1
30 71719 1 1 37 SER O O -10.372 -11.074 20.583 1.00 . A A . 37 SER O 1 1
30 71720 1 1 37 SER OG O -10.933 -11.712 17.521 1.00 . A A . 37 SER OG 1 1
30 71721 1 1 38 ASP C C -6.532 -9.883 20.512 1.00 . A A . 38 ASP C 1 1
30 71722 1 1 38 ASP CA C -7.708 -10.828 20.298 1.00 . A A . 38 ASP CA 1 1
30 71723 1 1 38 ASP CB C -7.218 -12.103 19.616 1.00 . A A . 38 ASP CB 1 1
30 71724 1 1 38 ASP CG C -6.591 -11.753 18.268 1.00 . A A . 38 ASP CG 1 1
30 71725 1 1 38 ASP H H -8.449 -9.589 18.706 1.00 . A A . 38 ASP H 1 1
30 71726 1 1 38 ASP HA H -8.143 -11.079 21.255 1.00 . A A . 38 ASP HA 1 1
30 71727 1 1 38 ASP HB2 H -6.480 -12.583 20.241 1.00 . A A . 38 ASP HB2 1 1
30 71728 1 1 38 ASP HB3 H -8.048 -12.772 19.464 1.00 . A A . 38 ASP HB3 1 1
30 71729 1 1 38 ASP HD2 H -5.802 -10.467 17.234 1.00 . A A . 38 ASP HD2 1 1
30 71730 1 1 38 ASP N N -8.731 -10.168 19.445 1.00 . A A . 38 ASP N 1 1
30 71731 1 1 38 ASP O O -6.519 -8.768 20.023 1.00 . A A . 38 ASP O 1 1
30 71732 1 1 38 ASP OD1 O -6.524 -12.628 17.427 1.00 . A A . 38 ASP OD1 1 1
30 71733 1 1 38 ASP OD2 O -6.183 -10.614 18.103 1.00 . A A . 38 ASP OD2 1 1
30 71734 1 1 39 GLY C C -4.749 -8.379 22.515 1.00 . A A . 39 GLY C 1 1
30 71735 1 1 39 GLY CA C -4.369 -9.443 21.486 1.00 . A A . 39 GLY CA 1 1
30 71736 1 1 39 GLY H H -5.580 -11.219 21.623 1.00 . A A . 39 GLY H 1 1
30 71737 1 1 39 GLY HA2 H -3.551 -10.039 21.864 1.00 . A A . 39 GLY HA2 1 1
30 71738 1 1 39 GLY HA3 H -4.077 -8.962 20.566 1.00 . A A . 39 GLY HA3 1 1
30 71739 1 1 39 GLY N N -5.545 -10.318 21.238 1.00 . A A . 39 GLY N 1 1
30 71740 1 1 39 GLY O O -5.602 -8.589 23.355 1.00 . A A . 39 GLY O 1 1
30 71741 1 1 40 ILE C C -5.707 -5.412 22.953 1.00 . A A . 40 ILE C 1 1
30 71742 1 1 40 ILE CA C -4.460 -6.165 23.430 1.00 . A A . 40 ILE CA 1 1
30 71743 1 1 40 ILE CB C -3.275 -5.197 23.552 1.00 . A A . 40 ILE CB 1 1
30 71744 1 1 40 ILE CD1 C -2.045 -3.313 22.490 1.00 . A A . 40 ILE CD1 1 1
30 71745 1 1 40 ILE CG1 C -3.215 -4.281 22.326 1.00 . A A . 40 ILE CG1 1 1
30 71746 1 1 40 ILE CG2 C -1.971 -5.994 23.635 1.00 . A A . 40 ILE CG2 1 1
30 71747 1 1 40 ILE H H -3.446 -7.091 21.766 1.00 . A A . 40 ILE H 1 1
30 71748 1 1 40 ILE HA H -4.658 -6.609 24.395 1.00 . A A . 40 ILE HA 1 1
30 71749 1 1 40 ILE HB H -3.388 -4.600 24.444 1.00 . A A . 40 ILE HB 1 1
30 71750 1 1 40 ILE HD11 H -1.728 -3.308 23.523 1.00 . A A . 40 ILE HD11 1 1
30 71751 1 1 40 ILE HD12 H -2.359 -2.319 22.206 1.00 . A A . 40 ILE HD12 1 1
30 71752 1 1 40 ILE HD13 H -1.223 -3.626 21.864 1.00 . A A . 40 ILE HD13 1 1
30 71753 1 1 40 ILE HG12 H -3.072 -4.878 21.437 1.00 . A A . 40 ILE HG12 1 1
30 71754 1 1 40 ILE HG13 H -4.134 -3.723 22.244 1.00 . A A . 40 ILE HG13 1 1
30 71755 1 1 40 ILE HG21 H -2.077 -6.788 24.359 1.00 . A A . 40 ILE HG21 1 1
30 71756 1 1 40 ILE HG22 H -1.166 -5.337 23.935 1.00 . A A . 40 ILE HG22 1 1
30 71757 1 1 40 ILE HG23 H -1.747 -6.416 22.669 1.00 . A A . 40 ILE HG23 1 1
30 71758 1 1 40 ILE N N -4.127 -7.240 22.455 1.00 . A A . 40 ILE N 1 1
30 71759 1 1 40 ILE O O -6.132 -4.447 23.559 1.00 . A A . 40 ILE O 1 1
30 71760 1 1 41 HIS C C -7.115 -3.791 20.797 1.00 . A A . 41 HIS C 1 1
30 71761 1 1 41 HIS CA C -7.509 -5.165 21.335 1.00 . A A . 41 HIS CA 1 1
30 71762 1 1 41 HIS CB C -8.548 -5.000 22.452 1.00 . A A . 41 HIS CB 1 1
30 71763 1 1 41 HIS CD2 C -8.425 -6.424 24.656 1.00 . A A . 41 HIS CD2 1 1
30 71764 1 1 41 HIS CE1 C -8.735 -8.384 23.784 1.00 . A A . 41 HIS CE1 1 1
30 71765 1 1 41 HIS CG C -8.571 -6.238 23.305 1.00 . A A . 41 HIS CG 1 1
30 71766 1 1 41 HIS H H -5.927 -6.625 21.396 1.00 . A A . 41 HIS H 1 1
30 71767 1 1 41 HIS HA H -7.933 -5.757 20.536 1.00 . A A . 41 HIS HA 1 1
30 71768 1 1 41 HIS HB2 H -8.289 -4.148 23.064 1.00 . A A . 41 HIS HB2 1 1
30 71769 1 1 41 HIS HB3 H -9.523 -4.845 22.017 1.00 . A A . 41 HIS HB3 1 1
30 71770 1 1 41 HIS HD1 H -8.908 -7.715 21.821 1.00 . A A . 41 HIS HD1 1 1
30 71771 1 1 41 HIS HD2 H -8.254 -5.639 25.379 1.00 . A A . 41 HIS HD2 1 1
30 71772 1 1 41 HIS HE1 H -8.853 -9.451 23.669 1.00 . A A . 41 HIS HE1 1 1
30 71773 1 1 41 HIS HE2 H -8.464 -8.197 25.836 1.00 . A A . 41 HIS HE2 1 1
30 71774 1 1 41 HIS N N -6.293 -5.848 21.867 1.00 . A A . 41 HIS N 1 1
30 71775 1 1 41 HIS ND1 N -8.770 -7.503 22.769 1.00 . A A . 41 HIS ND1 1 1
30 71776 1 1 41 HIS NE2 N -8.528 -7.777 24.953 1.00 . A A . 41 HIS NE2 1 1
30 71777 1 1 41 HIS O O -7.848 -2.831 20.918 1.00 . A A . 41 HIS O 1 1
30 71778 1 1 42 HIS C C -6.440 -1.962 18.515 1.00 . A A . 42 HIS C 1 1
30 71779 1 1 42 HIS CA C -5.504 -2.383 19.652 1.00 . A A . 42 HIS CA 1 1
30 71780 1 1 42 HIS CB C -4.076 -2.524 19.117 1.00 . A A . 42 HIS CB 1 1
30 71781 1 1 42 HIS CD2 C -3.914 -3.446 16.657 1.00 . A A . 42 HIS CD2 1 1
30 71782 1 1 42 HIS CE1 C -4.078 -5.563 17.097 1.00 . A A . 42 HIS CE1 1 1
30 71783 1 1 42 HIS CG C -4.044 -3.558 18.019 1.00 . A A . 42 HIS CG 1 1
30 71784 1 1 42 HIS H H -5.380 -4.483 20.115 1.00 . A A . 42 HIS H 1 1
30 71785 1 1 42 HIS HA H -5.526 -1.639 20.432 1.00 . A A . 42 HIS HA 1 1
30 71786 1 1 42 HIS HB2 H -3.743 -1.574 18.726 1.00 . A A . 42 HIS HB2 1 1
30 71787 1 1 42 HIS HB3 H -3.421 -2.833 19.918 1.00 . A A . 42 HIS HB3 1 1
30 71788 1 1 42 HIS HD1 H -4.251 -5.337 19.159 1.00 . A A . 42 HIS HD1 1 1
30 71789 1 1 42 HIS HD2 H -3.809 -2.516 16.114 1.00 . A A . 42 HIS HD2 1 1
30 71790 1 1 42 HIS HE1 H -4.131 -6.636 16.985 1.00 . A A . 42 HIS HE1 1 1
30 71791 1 1 42 HIS HE2 H -3.858 -4.931 15.128 1.00 . A A . 42 HIS HE2 1 1
30 71792 1 1 42 HIS N N -5.956 -3.693 20.201 1.00 . A A . 42 HIS N 1 1
30 71793 1 1 42 HIS ND1 N -4.148 -4.921 18.279 1.00 . A A . 42 HIS ND1 1 1
30 71794 1 1 42 HIS NE2 N -3.938 -4.711 16.081 1.00 . A A . 42 HIS NE2 1 1
30 71795 1 1 42 HIS O O -7.058 -2.785 17.872 1.00 . A A . 42 HIS O 1 1
30 71796 1 1 43 TRP C C -6.611 0.107 15.931 1.00 . A A . 43 TRP C 1 1
30 71797 1 1 43 TRP CA C -7.451 -0.219 17.171 1.00 . A A . 43 TRP CA 1 1
30 71798 1 1 43 TRP CB C -8.194 1.040 17.620 1.00 . A A . 43 TRP CB 1 1
30 71799 1 1 43 TRP CD1 C -8.666 0.720 20.084 1.00 . A A . 43 TRP CD1 1 1
30 71800 1 1 43 TRP CD2 C -10.490 0.404 18.806 1.00 . A A . 43 TRP CD2 1 1
30 71801 1 1 43 TRP CE2 C -10.894 0.202 20.146 1.00 . A A . 43 TRP CE2 1 1
30 71802 1 1 43 TRP CE3 C -11.458 0.264 17.795 1.00 . A A . 43 TRP CE3 1 1
30 71803 1 1 43 TRP CG C -9.069 0.731 18.793 1.00 . A A . 43 TRP CG 1 1
30 71804 1 1 43 TRP CH2 C -13.158 -0.264 19.455 1.00 . A A . 43 TRP CH2 1 1
30 71805 1 1 43 TRP CZ2 C -12.209 -0.130 20.473 1.00 . A A . 43 TRP CZ2 1 1
30 71806 1 1 43 TRP CZ3 C -12.783 -0.066 18.120 1.00 . A A . 43 TRP CZ3 1 1
30 71807 1 1 43 TRP H H -6.047 -0.032 18.793 1.00 . A A . 43 TRP H 1 1
30 71808 1 1 43 TRP HA H -8.162 -0.994 16.932 1.00 . A A . 43 TRP HA 1 1
30 71809 1 1 43 TRP HB2 H -7.477 1.797 17.897 1.00 . A A . 43 TRP HB2 1 1
30 71810 1 1 43 TRP HB3 H -8.802 1.405 16.805 1.00 . A A . 43 TRP HB3 1 1
30 71811 1 1 43 TRP HD1 H -7.664 0.923 20.432 1.00 . A A . 43 TRP HD1 1 1
30 71812 1 1 43 TRP HE1 H -9.724 0.330 21.867 1.00 . A A . 43 TRP HE1 1 1
30 71813 1 1 43 TRP HE3 H -11.181 0.412 16.764 1.00 . A A . 43 TRP HE3 1 1
30 71814 1 1 43 TRP HH2 H -14.178 -0.519 19.696 1.00 . A A . 43 TRP HH2 1 1
30 71815 1 1 43 TRP HZ2 H -12.493 -0.281 21.503 1.00 . A A . 43 TRP HZ2 1 1
30 71816 1 1 43 TRP HZ3 H -13.516 -0.172 17.334 1.00 . A A . 43 TRP HZ3 1 1
30 71817 1 1 43 TRP N N -6.552 -0.685 18.263 1.00 . A A . 43 TRP N 1 1
30 71818 1 1 43 TRP NE1 N -9.748 0.404 20.889 1.00 . A A . 43 TRP NE1 1 1
30 71819 1 1 43 TRP O O -5.603 0.779 16.014 1.00 . A A . 43 TRP O 1 1
30 71820 1 1 44 THR C C -7.154 -0.226 12.325 1.00 . A A . 44 THR C 1 1
30 71821 1 1 44 THR CA C -6.244 -0.072 13.542 1.00 . A A . 44 THR CA 1 1
30 71822 1 1 44 THR CB C -5.083 -1.065 13.417 1.00 . A A . 44 THR CB 1 1
30 71823 1 1 44 THR CG2 C -3.767 -0.378 13.779 1.00 . A A . 44 THR CG2 1 1
30 71824 1 1 44 THR H H -7.837 -0.899 14.739 1.00 . A A . 44 THR H 1 1
30 71825 1 1 44 THR HA H -5.855 0.934 13.586 1.00 . A A . 44 THR HA 1 1
30 71826 1 1 44 THR HB H -5.029 -1.426 12.402 1.00 . A A . 44 THR HB 1 1
30 71827 1 1 44 THR HG1 H -6.238 -2.182 14.513 1.00 . A A . 44 THR HG1 1 1
30 71828 1 1 44 THR HG21 H -3.396 0.163 12.921 1.00 . A A . 44 THR HG21 1 1
30 71829 1 1 44 THR HG22 H -3.042 -1.123 14.073 1.00 . A A . 44 THR HG22 1 1
30 71830 1 1 44 THR HG23 H -3.929 0.308 14.596 1.00 . A A . 44 THR HG23 1 1
30 71831 1 1 44 THR N N -7.019 -0.360 14.783 1.00 . A A . 44 THR N 1 1
30 71832 1 1 44 THR O O -8.082 -1.008 12.336 1.00 . A A . 44 THR O 1 1
30 71833 1 1 44 THR OG1 O -5.303 -2.159 14.296 1.00 . A A . 44 THR OG1 1 1
30 71834 1 1 45 PRO C C -7.503 -0.920 9.315 1.00 . A A . 45 PRO C 1 1
30 71835 1 1 45 PRO CA C -7.676 0.430 10.019 1.00 . A A . 45 PRO CA 1 1
30 71836 1 1 45 PRO CB C -7.123 1.562 9.154 1.00 . A A . 45 PRO CB 1 1
30 71837 1 1 45 PRO CD C -5.781 1.475 11.169 1.00 . A A . 45 PRO CD 1 1
30 71838 1 1 45 PRO CG C -5.758 1.845 9.687 1.00 . A A . 45 PRO CG 1 1
30 71839 1 1 45 PRO HA H -8.716 0.613 10.229 1.00 . A A . 45 PRO HA 1 1
30 71840 1 1 45 PRO HB2 H -7.065 1.250 8.120 1.00 . A A . 45 PRO HB2 1 1
30 71841 1 1 45 PRO HB3 H -7.742 2.441 9.248 1.00 . A A . 45 PRO HB3 1 1
30 71842 1 1 45 PRO HD2 H -4.841 1.026 11.458 1.00 . A A . 45 PRO HD2 1 1
30 71843 1 1 45 PRO HD3 H -5.994 2.342 11.773 1.00 . A A . 45 PRO HD3 1 1
30 71844 1 1 45 PRO HG2 H -5.025 1.246 9.164 1.00 . A A . 45 PRO HG2 1 1
30 71845 1 1 45 PRO HG3 H -5.529 2.893 9.578 1.00 . A A . 45 PRO HG3 1 1
30 71846 1 1 45 PRO N N -6.879 0.502 11.274 1.00 . A A . 45 PRO N 1 1
30 71847 1 1 45 PRO O O -6.573 -1.651 9.582 1.00 . A A . 45 PRO O 1 1
30 71848 1 1 46 PRO C C -6.961 -2.880 7.146 1.00 . A A . 46 PRO C 1 1
30 71849 1 1 46 PRO CA C -8.364 -2.524 7.665 1.00 . A A . 46 PRO CA 1 1
30 71850 1 1 46 PRO CB C -9.315 -2.262 6.496 1.00 . A A . 46 PRO CB 1 1
30 71851 1 1 46 PRO CD C -9.548 -0.409 8.050 1.00 . A A . 46 PRO CD 1 1
30 71852 1 1 46 PRO CG C -10.272 -1.221 6.978 1.00 . A A . 46 PRO CG 1 1
30 71853 1 1 46 PRO HA H -8.755 -3.329 8.267 1.00 . A A . 46 PRO HA 1 1
30 71854 1 1 46 PRO HB2 H -8.764 -1.895 5.641 1.00 . A A . 46 PRO HB2 1 1
30 71855 1 1 46 PRO HB3 H -9.850 -3.157 6.237 1.00 . A A . 46 PRO HB3 1 1
30 71856 1 1 46 PRO HD2 H -9.216 0.539 7.643 1.00 . A A . 46 PRO HD2 1 1
30 71857 1 1 46 PRO HD3 H -10.192 -0.251 8.902 1.00 . A A . 46 PRO HD3 1 1
30 71858 1 1 46 PRO HG2 H -10.562 -0.578 6.161 1.00 . A A . 46 PRO HG2 1 1
30 71859 1 1 46 PRO HG3 H -11.144 -1.689 7.408 1.00 . A A . 46 PRO HG3 1 1
30 71860 1 1 46 PRO N N -8.398 -1.242 8.428 1.00 . A A . 46 PRO N 1 1
30 71861 1 1 46 PRO O O -6.517 -2.373 6.134 1.00 . A A . 46 PRO O 1 1
30 71862 1 1 47 LYS C C -4.975 -5.503 6.630 1.00 . A A . 47 LYS C 1 1
30 71863 1 1 47 LYS CA C -4.897 -4.151 7.347 1.00 . A A . 47 LYS CA 1 1
30 71864 1 1 47 LYS CB C -3.930 -4.268 8.531 1.00 . A A . 47 LYS CB 1 1
30 71865 1 1 47 LYS CD C -2.539 -2.962 10.147 1.00 . A A . 47 LYS CD 1 1
30 71866 1 1 47 LYS CE C -2.867 -3.930 11.287 1.00 . A A . 47 LYS CE 1 1
30 71867 1 1 47 LYS CG C -3.721 -2.899 9.176 1.00 . A A . 47 LYS CG 1 1
30 71868 1 1 47 LYS H H -6.637 -4.168 8.630 1.00 . A A . 47 LYS H 1 1
30 71869 1 1 47 LYS HA H -4.532 -3.403 6.659 1.00 . A A . 47 LYS HA 1 1
30 71870 1 1 47 LYS HB2 H -4.341 -4.949 9.264 1.00 . A A . 47 LYS HB2 1 1
30 71871 1 1 47 LYS HB3 H -2.978 -4.648 8.181 1.00 . A A . 47 LYS HB3 1 1
30 71872 1 1 47 LYS HD2 H -1.660 -3.307 9.621 1.00 . A A . 47 LYS HD2 1 1
30 71873 1 1 47 LYS HD3 H -2.356 -1.981 10.553 1.00 . A A . 47 LYS HD3 1 1
30 71874 1 1 47 LYS HE2 H -3.934 -3.945 11.452 1.00 . A A . 47 LYS HE2 1 1
30 71875 1 1 47 LYS HE3 H -2.528 -4.919 11.024 1.00 . A A . 47 LYS HE3 1 1
30 71876 1 1 47 LYS HG2 H -3.515 -2.167 8.411 1.00 . A A . 47 LYS HG2 1 1
30 71877 1 1 47 LYS HG3 H -4.607 -2.615 9.713 1.00 . A A . 47 LYS HG3 1 1
30 71878 1 1 47 LYS HZ1 H -1.809 -2.522 12.401 1.00 . A A . 47 LYS HZ1 1 1
30 71879 1 1 47 LYS HZ2 H -1.388 -4.136 12.736 1.00 . A A . 47 LYS HZ2 1 1
30 71880 1 1 47 LYS HZ3 H -2.849 -3.496 13.321 1.00 . A A . 47 LYS HZ3 1 1
30 71881 1 1 47 LYS N N -6.262 -3.759 7.823 1.00 . A A . 47 LYS N 1 1
30 71882 1 1 47 LYS NZ N -2.177 -3.487 12.531 1.00 . A A . 47 LYS NZ 1 1
30 71883 1 1 47 LYS O O -5.631 -6.420 7.084 1.00 . A A . 47 LYS O 1 1
30 71884 1 1 48 GLY C C -2.987 -7.160 4.096 1.00 . A A . 48 GLY C 1 1
30 71885 1 1 48 GLY CA C -4.337 -6.928 4.776 1.00 . A A . 48 GLY CA 1 1
30 71886 1 1 48 GLY H H -3.781 -4.885 5.171 1.00 . A A . 48 GLY H 1 1
30 71887 1 1 48 GLY HA2 H -4.540 -7.737 5.465 1.00 . A A . 48 GLY HA2 1 1
30 71888 1 1 48 GLY HA3 H -5.111 -6.894 4.025 1.00 . A A . 48 GLY HA3 1 1
30 71889 1 1 48 GLY N N -4.306 -5.637 5.519 1.00 . A A . 48 GLY N 1 1
30 71890 1 1 48 GLY O O -2.093 -6.341 4.178 1.00 . A A . 48 GLY O 1 1
30 71891 1 1 49 HIS C C -1.765 -8.514 1.218 1.00 . A A . 49 HIS C 1 1
30 71892 1 1 49 HIS CA C -1.542 -8.552 2.731 1.00 . A A . 49 HIS CA 1 1
30 71893 1 1 49 HIS CB C -1.035 -9.934 3.150 1.00 . A A . 49 HIS CB 1 1
30 71894 1 1 49 HIS CD2 C 0.431 -9.742 5.324 1.00 . A A . 49 HIS CD2 1 1
30 71895 1 1 49 HIS CE1 C -1.139 -10.042 6.790 1.00 . A A . 49 HIS CE1 1 1
30 71896 1 1 49 HIS CG C -0.736 -9.925 4.625 1.00 . A A . 49 HIS CG 1 1
30 71897 1 1 49 HIS H H -3.568 -8.913 3.369 1.00 . A A . 49 HIS H 1 1
30 71898 1 1 49 HIS HA H -0.813 -7.803 3.003 1.00 . A A . 49 HIS HA 1 1
30 71899 1 1 49 HIS HB2 H -1.791 -10.677 2.941 1.00 . A A . 49 HIS HB2 1 1
30 71900 1 1 49 HIS HB3 H -0.136 -10.171 2.603 1.00 . A A . 49 HIS HB3 1 1
30 71901 1 1 49 HIS HD1 H -2.676 -10.277 5.407 1.00 . A A . 49 HIS HD1 1 1
30 71902 1 1 49 HIS HD2 H 1.401 -9.569 4.883 1.00 . A A . 49 HIS HD2 1 1
30 71903 1 1 49 HIS HE1 H -1.666 -10.147 7.729 1.00 . A A . 49 HIS HE1 1 1
30 71904 1 1 49 HIS HE2 H 0.815 -9.721 7.421 1.00 . A A . 49 HIS HE2 1 1
30 71905 1 1 49 HIS N N -2.833 -8.268 3.422 1.00 . A A . 49 HIS N 1 1
30 71906 1 1 49 HIS ND1 N -1.725 -10.117 5.580 1.00 . A A . 49 HIS ND1 1 1
30 71907 1 1 49 HIS NE2 N 0.170 -9.817 6.689 1.00 . A A . 49 HIS NE2 1 1
30 71908 1 1 49 HIS O O -2.755 -9.012 0.716 1.00 . A A . 49 HIS O 1 1
30 71909 1 1 50 VAL C C -0.474 -9.095 -1.652 1.00 . A A . 50 VAL C 1 1
30 71910 1 1 50 VAL CA C -1.038 -7.841 -0.989 1.00 . A A . 50 VAL CA 1 1
30 71911 1 1 50 VAL CB C -0.316 -6.602 -1.539 1.00 . A A . 50 VAL CB 1 1
30 71912 1 1 50 VAL CG1 C 0.577 -6.000 -0.457 1.00 . A A . 50 VAL CG1 1 1
30 71913 1 1 50 VAL CG2 C 0.536 -6.989 -2.752 1.00 . A A . 50 VAL CG2 1 1
30 71914 1 1 50 VAL H H -0.075 -7.516 0.908 1.00 . A A . 50 VAL H 1 1
30 71915 1 1 50 VAL HA H -2.089 -7.771 -1.218 1.00 . A A . 50 VAL HA 1 1
30 71916 1 1 50 VAL HB H -1.045 -5.869 -1.836 1.00 . A A . 50 VAL HB 1 1
30 71917 1 1 50 VAL HG11 H 1.004 -5.076 -0.820 1.00 . A A . 50 VAL HG11 1 1
30 71918 1 1 50 VAL HG12 H 1.369 -6.694 -0.216 1.00 . A A . 50 VAL HG12 1 1
30 71919 1 1 50 VAL HG13 H -0.010 -5.800 0.428 1.00 . A A . 50 VAL HG13 1 1
30 71920 1 1 50 VAL HG21 H -0.085 -7.480 -3.490 1.00 . A A . 50 VAL HG21 1 1
30 71921 1 1 50 VAL HG22 H 1.326 -7.656 -2.441 1.00 . A A . 50 VAL HG22 1 1
30 71922 1 1 50 VAL HG23 H 0.970 -6.099 -3.183 1.00 . A A . 50 VAL HG23 1 1
30 71923 1 1 50 VAL N N -0.862 -7.921 0.486 1.00 . A A . 50 VAL N 1 1
30 71924 1 1 50 VAL O O 0.580 -9.587 -1.303 1.00 . A A . 50 VAL O 1 1
30 71925 1 1 51 GLU C C 0.485 -10.426 -4.226 1.00 . A A . 51 GLU C 1 1
30 71926 1 1 51 GLU CA C -0.715 -10.809 -3.342 1.00 . A A . 51 GLU CA 1 1
30 71927 1 1 51 GLU CB C -1.878 -11.326 -4.197 1.00 . A A . 51 GLU CB 1 1
30 71928 1 1 51 GLU CD C -3.323 -12.837 -2.825 1.00 . A A . 51 GLU CD 1 1
30 71929 1 1 51 GLU CG C -2.198 -12.788 -3.855 1.00 . A A . 51 GLU CG 1 1
30 71930 1 1 51 GLU H H -2.016 -9.169 -2.883 1.00 . A A . 51 GLU H 1 1
30 71931 1 1 51 GLU HA H -0.415 -11.563 -2.631 1.00 . A A . 51 GLU HA 1 1
30 71932 1 1 51 GLU HB2 H -2.746 -10.729 -4.002 1.00 . A A . 51 GLU HB2 1 1
30 71933 1 1 51 GLU HB3 H -1.626 -11.242 -5.241 1.00 . A A . 51 GLU HB3 1 1
30 71934 1 1 51 GLU HE2 H -4.999 -13.444 -2.420 1.00 . A A . 51 GLU HE2 1 1
30 71935 1 1 51 GLU HG2 H -2.517 -13.304 -4.751 1.00 . A A . 51 GLU HG2 1 1
30 71936 1 1 51 GLU HG3 H -1.326 -13.273 -3.452 1.00 . A A . 51 GLU HG3 1 1
30 71937 1 1 51 GLU N N -1.177 -9.599 -2.619 1.00 . A A . 51 GLU N 1 1
30 71938 1 1 51 GLU O O 0.969 -9.314 -4.169 1.00 . A A . 51 GLU O 1 1
30 71939 1 1 51 GLU OE1 O -3.152 -12.266 -1.763 1.00 . A A . 51 GLU OE1 1 1
30 71940 1 1 51 GLU OE2 O -4.336 -13.453 -3.114 1.00 . A A . 51 GLU OE2 1 1
30 71941 1 1 52 PRO C C 1.774 -10.198 -7.103 1.00 . A A . 52 PRO C 1 1
30 71942 1 1 52 PRO CA C 2.144 -11.090 -5.918 1.00 . A A . 52 PRO CA 1 1
30 71943 1 1 52 PRO CB C 2.540 -12.486 -6.401 1.00 . A A . 52 PRO CB 1 1
30 71944 1 1 52 PRO CD C 0.460 -12.712 -5.176 1.00 . A A . 52 PRO CD 1 1
30 71945 1 1 52 PRO CG C 1.307 -13.317 -6.289 1.00 . A A . 52 PRO CG 1 1
30 71946 1 1 52 PRO HA H 2.956 -10.655 -5.359 1.00 . A A . 52 PRO HA 1 1
30 71947 1 1 52 PRO HB2 H 2.869 -12.442 -7.428 1.00 . A A . 52 PRO HB2 1 1
30 71948 1 1 52 PRO HB3 H 3.316 -12.893 -5.774 1.00 . A A . 52 PRO HB3 1 1
30 71949 1 1 52 PRO HD2 H -0.570 -12.703 -5.478 1.00 . A A . 52 PRO HD2 1 1
30 71950 1 1 52 PRO HD3 H 0.589 -13.260 -4.258 1.00 . A A . 52 PRO HD3 1 1
30 71951 1 1 52 PRO HG2 H 0.763 -13.291 -7.222 1.00 . A A . 52 PRO HG2 1 1
30 71952 1 1 52 PRO HG3 H 1.566 -14.334 -6.037 1.00 . A A . 52 PRO HG3 1 1
30 71953 1 1 52 PRO N N 0.973 -11.342 -5.026 1.00 . A A . 52 PRO N 1 1
30 71954 1 1 52 PRO O O 2.176 -9.054 -7.187 1.00 . A A . 52 PRO O 1 1
30 71955 1 1 53 GLY C C -0.584 -8.999 -8.787 1.00 . A A . 53 GLY C 1 1
30 71956 1 1 53 GLY CA C 0.590 -9.891 -9.191 1.00 . A A . 53 GLY CA 1 1
30 71957 1 1 53 GLY H H 0.679 -11.633 -7.927 1.00 . A A . 53 GLY H 1 1
30 71958 1 1 53 GLY HA2 H 1.423 -9.277 -9.508 1.00 . A A . 53 GLY HA2 1 1
30 71959 1 1 53 GLY HA3 H 0.288 -10.540 -9.999 1.00 . A A . 53 GLY HA3 1 1
30 71960 1 1 53 GLY N N 0.998 -10.711 -8.018 1.00 . A A . 53 GLY N 1 1
30 71961 1 1 53 GLY O O -1.320 -8.506 -9.618 1.00 . A A . 53 GLY O 1 1
30 71962 1 1 54 GLU C C -1.430 -6.486 -6.929 1.00 . A A . 54 GLU C 1 1
30 71963 1 1 54 GLU CA C -1.898 -7.936 -7.042 1.00 . A A . 54 GLU CA 1 1
30 71964 1 1 54 GLU CB C -2.376 -8.407 -5.672 1.00 . A A . 54 GLU CB 1 1
30 71965 1 1 54 GLU CD C -4.043 -7.977 -3.857 1.00 . A A . 54 GLU CD 1 1
30 71966 1 1 54 GLU CG C -3.651 -7.653 -5.299 1.00 . A A . 54 GLU CG 1 1
30 71967 1 1 54 GLU H H -0.165 -9.204 -6.857 1.00 . A A . 54 GLU H 1 1
30 71968 1 1 54 GLU HA H -2.713 -7.999 -7.748 1.00 . A A . 54 GLU HA 1 1
30 71969 1 1 54 GLU HB2 H -2.580 -9.462 -5.716 1.00 . A A . 54 GLU HB2 1 1
30 71970 1 1 54 GLU HB3 H -1.614 -8.215 -4.935 1.00 . A A . 54 GLU HB3 1 1
30 71971 1 1 54 GLU HE2 H -3.597 -8.831 -2.304 1.00 . A A . 54 GLU HE2 1 1
30 71972 1 1 54 GLU HG2 H -3.480 -6.594 -5.393 1.00 . A A . 54 GLU HG2 1 1
30 71973 1 1 54 GLU HG3 H -4.451 -7.951 -5.960 1.00 . A A . 54 GLU HG3 1 1
30 71974 1 1 54 GLU N N -0.769 -8.792 -7.509 1.00 . A A . 54 GLU N 1 1
30 71975 1 1 54 GLU O O -0.270 -6.214 -6.689 1.00 . A A . 54 GLU O 1 1
30 71976 1 1 54 GLU OE1 O -5.092 -7.519 -3.433 1.00 . A A . 54 GLU OE1 1 1
30 71977 1 1 54 GLU OE2 O -3.287 -8.671 -3.198 1.00 . A A . 54 GLU OE2 1 1
30 71978 1 1 55 ASP C C -1.707 -3.730 -5.545 1.00 . A A . 55 ASP C 1 1
30 71979 1 1 55 ASP CA C -1.918 -4.122 -7.004 1.00 . A A . 55 ASP CA 1 1
30 71980 1 1 55 ASP CB C -3.000 -3.216 -7.582 1.00 . A A . 55 ASP CB 1 1
30 71981 1 1 55 ASP CG C -2.451 -1.794 -7.699 1.00 . A A . 55 ASP CG 1 1
30 71982 1 1 55 ASP H H -3.253 -5.784 -7.295 1.00 . A A . 55 ASP H 1 1
30 71983 1 1 55 ASP HA H -0.999 -3.969 -7.552 1.00 . A A . 55 ASP HA 1 1
30 71984 1 1 55 ASP HB2 H -3.297 -3.577 -8.550 1.00 . A A . 55 ASP HB2 1 1
30 71985 1 1 55 ASP HB3 H -3.847 -3.216 -6.928 1.00 . A A . 55 ASP HB3 1 1
30 71986 1 1 55 ASP HD2 H -2.182 -0.185 -6.870 1.00 . A A . 55 ASP HD2 1 1
30 71987 1 1 55 ASP N N -2.322 -5.547 -7.100 1.00 . A A . 55 ASP N 1 1
30 71988 1 1 55 ASP O O -2.112 -4.422 -4.631 1.00 . A A . 55 ASP O 1 1
30 71989 1 1 55 ASP OD1 O -1.923 -1.469 -8.747 1.00 . A A . 55 ASP OD1 1 1
30 71990 1 1 55 ASP OD2 O -2.552 -1.059 -6.728 1.00 . A A . 55 ASP OD2 1 1
30 71991 1 1 56 ASP C C -2.128 -1.561 -3.369 1.00 . A A . 56 ASP C 1 1
30 71992 1 1 56 ASP CA C -0.834 -2.134 -3.952 1.00 . A A . 56 ASP CA 1 1
30 71993 1 1 56 ASP CB C 0.236 -1.044 -3.991 1.00 . A A . 56 ASP CB 1 1
30 71994 1 1 56 ASP CG C 1.567 -1.657 -4.425 1.00 . A A . 56 ASP CG 1 1
30 71995 1 1 56 ASP H H -0.779 -2.078 -6.100 1.00 . A A . 56 ASP H 1 1
30 71996 1 1 56 ASP HA H -0.494 -2.953 -3.339 1.00 . A A . 56 ASP HA 1 1
30 71997 1 1 56 ASP HB2 H -0.058 -0.279 -4.695 1.00 . A A . 56 ASP HB2 1 1
30 71998 1 1 56 ASP HB3 H 0.343 -0.613 -3.011 1.00 . A A . 56 ASP HB3 1 1
30 71999 1 1 56 ASP HD2 H 2.549 -3.184 -4.650 1.00 . A A . 56 ASP HD2 1 1
30 72000 1 1 56 ASP N N -1.079 -2.613 -5.337 1.00 . A A . 56 ASP N 1 1
30 72001 1 1 56 ASP O O -2.607 -2.004 -2.344 1.00 . A A . 56 ASP O 1 1
30 72002 1 1 56 ASP OD1 O 2.444 -0.904 -4.816 1.00 . A A . 56 ASP OD1 1 1
30 72003 1 1 56 ASP OD2 O 1.689 -2.871 -4.362 1.00 . A A . 56 ASP OD2 1 1
30 72004 1 1 57 LEU C C -5.075 -1.025 -3.493 1.00 . A A . 57 LEU C 1 1
30 72005 1 1 57 LEU CA C -3.959 0.021 -3.496 1.00 . A A . 57 LEU CA 1 1
30 72006 1 1 57 LEU CB C -4.362 1.205 -4.376 1.00 . A A . 57 LEU CB 1 1
30 72007 1 1 57 LEU CD1 C -5.518 2.241 -2.414 1.00 . A A . 57 LEU CD1 1 1
30 72008 1 1 57 LEU CD2 C -6.065 2.996 -4.728 1.00 . A A . 57 LEU CD2 1 1
30 72009 1 1 57 LEU CG C -5.680 1.794 -3.866 1.00 . A A . 57 LEU CG 1 1
30 72010 1 1 57 LEU H H -2.298 -0.235 -4.842 1.00 . A A . 57 LEU H 1 1
30 72011 1 1 57 LEU HA H -3.797 0.367 -2.486 1.00 . A A . 57 LEU HA 1 1
30 72012 1 1 57 LEU HB2 H -3.591 1.959 -4.337 1.00 . A A . 57 LEU HB2 1 1
30 72013 1 1 57 LEU HB3 H -4.491 0.873 -5.395 1.00 . A A . 57 LEU HB3 1 1
30 72014 1 1 57 LEU HD11 H -5.670 1.397 -1.759 1.00 . A A . 57 LEU HD11 1 1
30 72015 1 1 57 LEU HD12 H -6.243 3.010 -2.192 1.00 . A A . 57 LEU HD12 1 1
30 72016 1 1 57 LEU HD13 H -4.521 2.635 -2.270 1.00 . A A . 57 LEU HD13 1 1
30 72017 1 1 57 LEU HD21 H -6.981 3.426 -4.358 1.00 . A A . 57 LEU HD21 1 1
30 72018 1 1 57 LEU HD22 H -6.205 2.677 -5.750 1.00 . A A . 57 LEU HD22 1 1
30 72019 1 1 57 LEU HD23 H -5.278 3.738 -4.688 1.00 . A A . 57 LEU HD23 1 1
30 72020 1 1 57 LEU HG H -6.456 1.046 -3.925 1.00 . A A . 57 LEU HG 1 1
30 72021 1 1 57 LEU N N -2.699 -0.579 -4.016 1.00 . A A . 57 LEU N 1 1
30 72022 1 1 57 LEU O O -5.816 -1.143 -2.540 1.00 . A A . 57 LEU O 1 1
30 72023 1 1 58 GLU C C -6.199 -3.674 -3.345 1.00 . A A . 58 GLU C 1 1
30 72024 1 1 58 GLU CA C -6.278 -2.807 -4.597 1.00 . A A . 58 GLU CA 1 1
30 72025 1 1 58 GLU CB C -6.092 -3.682 -5.837 1.00 . A A . 58 GLU CB 1 1
30 72026 1 1 58 GLU CD C -5.903 -1.501 -7.087 1.00 . A A . 58 GLU CD 1 1
30 72027 1 1 58 GLU CG C -6.517 -2.906 -7.091 1.00 . A A . 58 GLU CG 1 1
30 72028 1 1 58 GLU H H -4.593 -1.670 -5.308 1.00 . A A . 58 GLU H 1 1
30 72029 1 1 58 GLU HA H -7.242 -2.319 -4.637 1.00 . A A . 58 GLU HA 1 1
30 72030 1 1 58 GLU HB2 H -5.058 -3.969 -5.920 1.00 . A A . 58 GLU HB2 1 1
30 72031 1 1 58 GLU HB3 H -6.700 -4.567 -5.745 1.00 . A A . 58 GLU HB3 1 1
30 72032 1 1 58 GLU HE2 H -6.112 0.258 -7.535 1.00 . A A . 58 GLU HE2 1 1
30 72033 1 1 58 GLU HG2 H -6.184 -3.438 -7.969 1.00 . A A . 58 GLU HG2 1 1
30 72034 1 1 58 GLU HG3 H -7.592 -2.823 -7.111 1.00 . A A . 58 GLU HG3 1 1
30 72035 1 1 58 GLU N N -5.203 -1.780 -4.548 1.00 . A A . 58 GLU N 1 1
30 72036 1 1 58 GLU O O -7.205 -4.010 -2.750 1.00 . A A . 58 GLU O 1 1
30 72037 1 1 58 GLU OE1 O -4.795 -1.359 -6.604 1.00 . A A . 58 GLU OE1 1 1
30 72038 1 1 58 GLU OE2 O -6.557 -0.592 -7.571 1.00 . A A . 58 GLU OE2 1 1
30 72039 1 1 59 THR C C -5.574 -4.071 -0.552 1.00 . A A . 59 THR C 1 1
30 72040 1 1 59 THR CA C -4.915 -4.843 -1.685 1.00 . A A . 59 THR CA 1 1
30 72041 1 1 59 THR CB C -3.449 -5.109 -1.357 1.00 . A A . 59 THR CB 1 1
30 72042 1 1 59 THR CG2 C -3.354 -5.904 -0.051 1.00 . A A . 59 THR CG2 1 1
30 72043 1 1 59 THR H H -4.211 -3.730 -3.395 1.00 . A A . 59 THR H 1 1
30 72044 1 1 59 THR HA H -5.432 -5.781 -1.832 1.00 . A A . 59 THR HA 1 1
30 72045 1 1 59 THR HB H -2.926 -4.172 -1.243 1.00 . A A . 59 THR HB 1 1
30 72046 1 1 59 THR HG1 H -3.070 -6.780 -2.283 1.00 . A A . 59 THR HG1 1 1
30 72047 1 1 59 THR HG21 H -3.826 -6.868 -0.177 1.00 . A A . 59 THR HG21 1 1
30 72048 1 1 59 THR HG22 H -3.850 -5.362 0.740 1.00 . A A . 59 THR HG22 1 1
30 72049 1 1 59 THR HG23 H -2.317 -6.044 0.211 1.00 . A A . 59 THR HG23 1 1
30 72050 1 1 59 THR N N -5.020 -4.023 -2.919 1.00 . A A . 59 THR N 1 1
30 72051 1 1 59 THR O O -6.331 -4.615 0.228 1.00 . A A . 59 THR O 1 1
30 72052 1 1 59 THR OG1 O -2.870 -5.850 -2.422 1.00 . A A . 59 THR OG1 1 1
30 72053 1 1 60 ALA C C -7.475 -1.997 0.333 1.00 . A A . 60 ALA C 1 1
30 72054 1 1 60 ALA CA C -5.968 -1.976 0.581 1.00 . A A . 60 ALA CA 1 1
30 72055 1 1 60 ALA CB C -5.454 -0.537 0.500 1.00 . A A . 60 ALA CB 1 1
30 72056 1 1 60 ALA H H -4.730 -2.367 -1.132 1.00 . A A . 60 ALA H 1 1
30 72057 1 1 60 ALA HA H -5.750 -2.391 1.553 1.00 . A A . 60 ALA HA 1 1
30 72058 1 1 60 ALA HB1 H -5.254 -0.169 1.495 1.00 . A A . 60 ALA HB1 1 1
30 72059 1 1 60 ALA HB2 H -6.200 0.085 0.029 1.00 . A A . 60 ALA HB2 1 1
30 72060 1 1 60 ALA HB3 H -4.544 -0.512 -0.082 1.00 . A A . 60 ALA HB3 1 1
30 72061 1 1 60 ALA N N -5.323 -2.791 -0.477 1.00 . A A . 60 ALA N 1 1
30 72062 1 1 60 ALA O O -8.270 -2.127 1.241 1.00 . A A . 60 ALA O 1 1
30 72063 1 1 61 LEU C C -9.923 -3.247 -0.860 1.00 . A A . 61 LEU C 1 1
30 72064 1 1 61 LEU CA C -9.309 -1.904 -1.257 1.00 . A A . 61 LEU CA 1 1
30 72065 1 1 61 LEU CB C -9.438 -1.751 -2.771 1.00 . A A . 61 LEU CB 1 1
30 72066 1 1 61 LEU CD1 C -8.858 -0.352 -4.738 1.00 . A A . 61 LEU CD1 1 1
30 72067 1 1 61 LEU CD2 C -9.546 0.738 -2.595 1.00 . A A . 61 LEU CD2 1 1
30 72068 1 1 61 LEU CG C -8.795 -0.443 -3.213 1.00 . A A . 61 LEU CG 1 1
30 72069 1 1 61 LEU H H -7.194 -1.789 -1.617 1.00 . A A . 61 LEU H 1 1
30 72070 1 1 61 LEU HA H -9.827 -1.096 -0.763 1.00 . A A . 61 LEU HA 1 1
30 72071 1 1 61 LEU HB2 H -8.937 -2.577 -3.253 1.00 . A A . 61 LEU HB2 1 1
30 72072 1 1 61 LEU HB3 H -10.476 -1.751 -3.051 1.00 . A A . 61 LEU HB3 1 1
30 72073 1 1 61 LEU HD11 H -7.870 -0.156 -5.131 1.00 . A A . 61 LEU HD11 1 1
30 72074 1 1 61 LEU HD12 H -9.528 0.447 -5.024 1.00 . A A . 61 LEU HD12 1 1
30 72075 1 1 61 LEU HD13 H -9.224 -1.288 -5.135 1.00 . A A . 61 LEU HD13 1 1
30 72076 1 1 61 LEU HD21 H -9.196 0.899 -1.585 1.00 . A A . 61 LEU HD21 1 1
30 72077 1 1 61 LEU HD22 H -10.603 0.521 -2.577 1.00 . A A . 61 LEU HD22 1 1
30 72078 1 1 61 LEU HD23 H -9.370 1.623 -3.183 1.00 . A A . 61 LEU HD23 1 1
30 72079 1 1 61 LEU HG H -7.767 -0.423 -2.894 1.00 . A A . 61 LEU HG 1 1
30 72080 1 1 61 LEU N N -7.862 -1.884 -0.909 1.00 . A A . 61 LEU N 1 1
30 72081 1 1 61 LEU O O -10.923 -3.311 -0.174 1.00 . A A . 61 LEU O 1 1
30 72082 1 1 62 ARG C C -9.870 -5.849 0.560 1.00 . A A . 62 ARG C 1 1
30 72083 1 1 62 ARG CA C -9.844 -5.673 -0.958 1.00 . A A . 62 ARG CA 1 1
30 72084 1 1 62 ARG CB C -8.929 -6.735 -1.577 1.00 . A A . 62 ARG CB 1 1
30 72085 1 1 62 ARG CD C -8.523 -9.196 -1.808 1.00 . A A . 62 ARG CD 1 1
30 72086 1 1 62 ARG CG C -9.520 -8.128 -1.340 1.00 . A A . 62 ARG CG 1 1
30 72087 1 1 62 ARG CZ C -8.786 -9.937 -4.114 1.00 . A A . 62 ARG CZ 1 1
30 72088 1 1 62 ARG H H -8.513 -4.233 -1.847 1.00 . A A . 62 ARG H 1 1
30 72089 1 1 62 ARG HA H -10.842 -5.781 -1.353 1.00 . A A . 62 ARG HA 1 1
30 72090 1 1 62 ARG HB2 H -8.843 -6.556 -2.641 1.00 . A A . 62 ARG HB2 1 1
30 72091 1 1 62 ARG HB3 H -7.953 -6.678 -1.123 1.00 . A A . 62 ARG HB3 1 1
30 72092 1 1 62 ARG HD2 H -7.585 -9.061 -1.284 1.00 . A A . 62 ARG HD2 1 1
30 72093 1 1 62 ARG HD3 H -8.916 -10.177 -1.591 1.00 . A A . 62 ARG HD3 1 1
30 72094 1 1 62 ARG HE H -7.770 -8.305 -3.620 1.00 . A A . 62 ARG HE 1 1
30 72095 1 1 62 ARG HG2 H -9.719 -8.258 -0.284 1.00 . A A . 62 ARG HG2 1 1
30 72096 1 1 62 ARG HG3 H -10.440 -8.231 -1.893 1.00 . A A . 62 ARG HG3 1 1
30 72097 1 1 62 ARG HH11 H -9.642 -11.057 -2.695 1.00 . A A . 62 ARG HH11 1 1
30 72098 1 1 62 ARG HH12 H -9.854 -11.617 -4.316 1.00 . A A . 62 ARG HH12 1 1
30 72099 1 1 62 ARG HH21 H -8.043 -9.030 -5.733 1.00 . A A . 62 ARG HH21 1 1
30 72100 1 1 62 ARG HH22 H -8.951 -10.471 -6.035 1.00 . A A . 62 ARG HH22 1 1
30 72101 1 1 62 ARG N N -9.314 -4.320 -1.288 1.00 . A A . 62 ARG N 1 1
30 72102 1 1 62 ARG NE N -8.294 -9.060 -3.278 1.00 . A A . 62 ARG NE 1 1
30 72103 1 1 62 ARG NH1 N -9.482 -10.948 -3.673 1.00 . A A . 62 ARG NH1 1 1
30 72104 1 1 62 ARG NH2 N -8.579 -9.802 -5.393 1.00 . A A . 62 ARG NH2 1 1
30 72105 1 1 62 ARG O O -10.812 -6.377 1.117 1.00 . A A . 62 ARG O 1 1
30 72106 1 1 63 ALA C C -9.830 -4.605 3.342 1.00 . A A . 63 ALA C 1 1
30 72107 1 1 63 ALA CA C -8.801 -5.544 2.714 1.00 . A A . 63 ALA CA 1 1
30 72108 1 1 63 ALA CB C -7.403 -5.179 3.214 1.00 . A A . 63 ALA CB 1 1
30 72109 1 1 63 ALA H H -8.096 -4.982 0.759 1.00 . A A . 63 ALA H 1 1
30 72110 1 1 63 ALA HA H -9.023 -6.561 2.987 1.00 . A A . 63 ALA HA 1 1
30 72111 1 1 63 ALA HB1 H -7.135 -5.829 4.035 1.00 . A A . 63 ALA HB1 1 1
30 72112 1 1 63 ALA HB2 H -7.397 -4.152 3.551 1.00 . A A . 63 ALA HB2 1 1
30 72113 1 1 63 ALA HB3 H -6.691 -5.298 2.412 1.00 . A A . 63 ALA HB3 1 1
30 72114 1 1 63 ALA N N -8.843 -5.407 1.232 1.00 . A A . 63 ALA N 1 1
30 72115 1 1 63 ALA O O -10.468 -4.931 4.324 1.00 . A A . 63 ALA O 1 1
30 72116 1 1 64 THR C C -12.362 -3.115 3.388 1.00 . A A . 64 THR C 1 1
30 72117 1 1 64 THR CA C -10.976 -2.473 3.346 1.00 . A A . 64 THR CA 1 1
30 72118 1 1 64 THR CB C -11.020 -1.233 2.457 1.00 . A A . 64 THR CB 1 1
30 72119 1 1 64 THR CG2 C -11.892 -0.166 3.108 1.00 . A A . 64 THR CG2 1 1
30 72120 1 1 64 THR H H -9.470 -3.195 1.992 1.00 . A A . 64 THR H 1 1
30 72121 1 1 64 THR HA H -10.675 -2.191 4.345 1.00 . A A . 64 THR HA 1 1
30 72122 1 1 64 THR HB H -11.436 -1.493 1.494 1.00 . A A . 64 THR HB 1 1
30 72123 1 1 64 THR HG1 H -9.139 -1.153 2.938 1.00 . A A . 64 THR HG1 1 1
30 72124 1 1 64 THR HG21 H -12.091 0.616 2.392 1.00 . A A . 64 THR HG21 1 1
30 72125 1 1 64 THR HG22 H -11.375 0.249 3.960 1.00 . A A . 64 THR HG22 1 1
30 72126 1 1 64 THR HG23 H -12.824 -0.606 3.432 1.00 . A A . 64 THR HG23 1 1
30 72127 1 1 64 THR N N -9.995 -3.438 2.782 1.00 . A A . 64 THR N 1 1
30 72128 1 1 64 THR O O -13.046 -3.073 4.388 1.00 . A A . 64 THR O 1 1
30 72129 1 1 64 THR OG1 O -9.706 -0.730 2.288 1.00 . A A . 64 THR OG1 1 1
30 72130 1 1 65 GLN C C -14.015 -5.727 2.979 1.00 . A A . 65 GLN C 1 1
30 72131 1 1 65 GLN CA C -14.117 -4.369 2.295 1.00 . A A . 65 GLN CA 1 1
30 72132 1 1 65 GLN CB C -14.584 -4.535 0.846 1.00 . A A . 65 GLN CB 1 1
30 72133 1 1 65 GLN CD C -15.542 -6.109 -0.839 1.00 . A A . 65 GLN CD 1 1
30 72134 1 1 65 GLN CG C -15.041 -5.975 0.601 1.00 . A A . 65 GLN CG 1 1
30 72135 1 1 65 GLN H H -12.210 -3.746 1.513 1.00 . A A . 65 GLN H 1 1
30 72136 1 1 65 GLN HA H -14.818 -3.752 2.833 1.00 . A A . 65 GLN HA 1 1
30 72137 1 1 65 GLN HB2 H -15.410 -3.863 0.659 1.00 . A A . 65 GLN HB2 1 1
30 72138 1 1 65 GLN HB3 H -13.772 -4.299 0.177 1.00 . A A . 65 GLN HB3 1 1
30 72139 1 1 65 GLN HE21 H -15.329 -8.083 -0.878 1.00 . A A . 65 GLN HE21 1 1
30 72140 1 1 65 GLN HE22 H -15.918 -7.390 -2.309 1.00 . A A . 65 GLN HE22 1 1
30 72141 1 1 65 GLN HG2 H -14.213 -6.650 0.758 1.00 . A A . 65 GLN HG2 1 1
30 72142 1 1 65 GLN HG3 H -15.841 -6.222 1.283 1.00 . A A . 65 GLN HG3 1 1
30 72143 1 1 65 GLN N N -12.780 -3.716 2.310 1.00 . A A . 65 GLN N 1 1
30 72144 1 1 65 GLN NE2 N -15.601 -7.293 -1.387 1.00 . A A . 65 GLN NE2 1 1
30 72145 1 1 65 GLN O O -14.906 -6.156 3.686 1.00 . A A . 65 GLN O 1 1
30 72146 1 1 65 GLN OE1 O -15.878 -5.128 -1.473 1.00 . A A . 65 GLN OE1 1 1
30 72147 1 1 66 GLU C C -12.770 -7.624 4.917 1.00 . A A . 66 GLU C 1 1
30 72148 1 1 66 GLU CA C -12.747 -7.742 3.390 1.00 . A A . 66 GLU CA 1 1
30 72149 1 1 66 GLU CB C -11.404 -8.319 2.939 1.00 . A A . 66 GLU CB 1 1
30 72150 1 1 66 GLU CD C -12.235 -10.554 3.673 1.00 . A A . 66 GLU CD 1 1
30 72151 1 1 66 GLU CG C -11.071 -9.568 3.752 1.00 . A A . 66 GLU CG 1 1
30 72152 1 1 66 GLU H H -12.227 -6.037 2.192 1.00 . A A . 66 GLU H 1 1
30 72153 1 1 66 GLU HA H -13.541 -8.398 3.069 1.00 . A A . 66 GLU HA 1 1
30 72154 1 1 66 GLU HB2 H -11.455 -8.573 1.891 1.00 . A A . 66 GLU HB2 1 1
30 72155 1 1 66 GLU HB3 H -10.636 -7.582 3.091 1.00 . A A . 66 GLU HB3 1 1
30 72156 1 1 66 GLU HE2 H -13.150 -11.907 4.491 1.00 . A A . 66 GLU HE2 1 1
30 72157 1 1 66 GLU HG2 H -10.182 -10.029 3.348 1.00 . A A . 66 GLU HG2 1 1
30 72158 1 1 66 GLU HG3 H -10.898 -9.295 4.781 1.00 . A A . 66 GLU HG3 1 1
30 72159 1 1 66 GLU N N -12.930 -6.408 2.766 1.00 . A A . 66 GLU N 1 1
30 72160 1 1 66 GLU O O -13.320 -8.463 5.602 1.00 . A A . 66 GLU O 1 1
30 72161 1 1 66 GLU OE1 O -12.944 -10.525 2.679 1.00 . A A . 66 GLU OE1 1 1
30 72162 1 1 66 GLU OE2 O -12.401 -11.318 4.608 1.00 . A A . 66 GLU OE2 1 1
30 72163 1 1 67 GLU C C -13.120 -5.351 7.389 1.00 . A A . 67 GLU C 1 1
30 72164 1 1 67 GLU CA C -12.143 -6.446 6.942 1.00 . A A . 67 GLU CA 1 1
30 72165 1 1 67 GLU CB C -10.732 -6.063 7.392 1.00 . A A . 67 GLU CB 1 1
30 72166 1 1 67 GLU CD C -10.175 -8.490 7.646 1.00 . A A . 67 GLU CD 1 1
30 72167 1 1 67 GLU CG C -9.745 -7.169 7.006 1.00 . A A . 67 GLU CG 1 1
30 72168 1 1 67 GLU H H -11.716 -5.939 4.890 1.00 . A A . 67 GLU H 1 1
30 72169 1 1 67 GLU HA H -12.422 -7.381 7.403 1.00 . A A . 67 GLU HA 1 1
30 72170 1 1 67 GLU HB2 H -10.444 -5.141 6.916 1.00 . A A . 67 GLU HB2 1 1
30 72171 1 1 67 GLU HB3 H -10.722 -5.934 8.461 1.00 . A A . 67 GLU HB3 1 1
30 72172 1 1 67 GLU HE2 H -10.509 -10.271 7.404 1.00 . A A . 67 GLU HE2 1 1
30 72173 1 1 67 GLU HG2 H -9.728 -7.276 5.930 1.00 . A A . 67 GLU HG2 1 1
30 72174 1 1 67 GLU HG3 H -8.758 -6.905 7.355 1.00 . A A . 67 GLU HG3 1 1
30 72175 1 1 67 GLU N N -12.165 -6.599 5.457 1.00 . A A . 67 GLU N 1 1
30 72176 1 1 67 GLU O O -13.205 -5.034 8.558 1.00 . A A . 67 GLU O 1 1
30 72177 1 1 67 GLU OE1 O -10.435 -8.490 8.836 1.00 . A A . 67 GLU OE1 1 1
30 72178 1 1 67 GLU OE2 O -10.234 -9.480 6.935 1.00 . A A . 67 GLU OE2 1 1
30 72179 1 1 68 ALA C C -16.062 -3.728 6.049 1.00 . A A . 68 ALA C 1 1
30 72180 1 1 68 ALA CA C -14.793 -3.680 6.900 1.00 . A A . 68 ALA CA 1 1
30 72181 1 1 68 ALA CB C -14.123 -2.317 6.718 1.00 . A A . 68 ALA CB 1 1
30 72182 1 1 68 ALA H H -13.767 -5.013 5.540 1.00 . A A . 68 ALA H 1 1
30 72183 1 1 68 ALA HA H -15.056 -3.814 7.938 1.00 . A A . 68 ALA HA 1 1
30 72184 1 1 68 ALA HB1 H -14.237 -1.736 7.623 1.00 . A A . 68 ALA HB1 1 1
30 72185 1 1 68 ALA HB2 H -14.591 -1.793 5.894 1.00 . A A . 68 ALA HB2 1 1
30 72186 1 1 68 ALA HB3 H -13.077 -2.455 6.508 1.00 . A A . 68 ALA HB3 1 1
30 72187 1 1 68 ALA N N -13.848 -4.759 6.484 1.00 . A A . 68 ALA N 1 1
30 72188 1 1 68 ALA O O -17.096 -3.230 6.440 1.00 . A A . 68 ALA O 1 1
30 72189 1 1 69 GLY C C -17.223 -3.143 3.111 1.00 . A A . 69 GLY C 1 1
30 72190 1 1 69 GLY CA C -17.202 -4.367 4.020 1.00 . A A . 69 GLY CA 1 1
30 72191 1 1 69 GLY H H -15.146 -4.695 4.581 1.00 . A A . 69 GLY H 1 1
30 72192 1 1 69 GLY HA2 H -17.172 -5.267 3.420 1.00 . A A . 69 GLY HA2 1 1
30 72193 1 1 69 GLY HA3 H -18.088 -4.366 4.634 1.00 . A A . 69 GLY HA3 1 1
30 72194 1 1 69 GLY N N -15.993 -4.306 4.887 1.00 . A A . 69 GLY N 1 1
30 72195 1 1 69 GLY O O -18.029 -3.040 2.207 1.00 . A A . 69 GLY O 1 1
30 72196 1 1 70 ILE C C -15.197 -1.144 1.446 1.00 . A A . 70 ILE C 1 1
30 72197 1 1 70 ILE CA C -16.317 -1.000 2.481 1.00 . A A . 70 ILE CA 1 1
30 72198 1 1 70 ILE CB C -16.071 0.241 3.337 1.00 . A A . 70 ILE CB 1 1
30 72199 1 1 70 ILE CD1 C -16.306 1.038 5.712 1.00 . A A . 70 ILE CD1 1 1
30 72200 1 1 70 ILE CG1 C -16.936 0.186 4.602 1.00 . A A . 70 ILE CG1 1 1
30 72201 1 1 70 ILE CG2 C -16.475 1.467 2.521 1.00 . A A . 70 ILE CG2 1 1
30 72202 1 1 70 ILE H H -15.697 -2.309 4.070 1.00 . A A . 70 ILE H 1 1
30 72203 1 1 70 ILE HA H -17.260 -0.900 1.974 1.00 . A A . 70 ILE HA 1 1
30 72204 1 1 70 ILE HB H -15.026 0.302 3.600 1.00 . A A . 70 ILE HB 1 1
30 72205 1 1 70 ILE HD11 H -15.405 1.508 5.345 1.00 . A A . 70 ILE HD11 1 1
30 72206 1 1 70 ILE HD12 H -16.064 0.407 6.556 1.00 . A A . 70 ILE HD12 1 1
30 72207 1 1 70 ILE HD13 H -17.007 1.801 6.024 1.00 . A A . 70 ILE HD13 1 1
30 72208 1 1 70 ILE HG12 H -17.917 0.569 4.373 1.00 . A A . 70 ILE HG12 1 1
30 72209 1 1 70 ILE HG13 H -17.020 -0.836 4.939 1.00 . A A . 70 ILE HG13 1 1
30 72210 1 1 70 ILE HG21 H -17.523 1.401 2.277 1.00 . A A . 70 ILE HG21 1 1
30 72211 1 1 70 ILE HG22 H -15.896 1.503 1.615 1.00 . A A . 70 ILE HG22 1 1
30 72212 1 1 70 ILE HG23 H -16.298 2.356 3.099 1.00 . A A . 70 ILE HG23 1 1
30 72213 1 1 70 ILE N N -16.340 -2.211 3.338 1.00 . A A . 70 ILE N 1 1
30 72214 1 1 70 ILE O O -14.061 -1.402 1.782 1.00 . A A . 70 ILE O 1 1
30 72215 1 1 71 GLU C C -14.363 0.206 -1.627 1.00 . A A . 71 GLU C 1 1
30 72216 1 1 71 GLU CA C -14.471 -1.115 -0.867 1.00 . A A . 71 GLU CA 1 1
30 72217 1 1 71 GLU CB C -14.845 -2.258 -1.819 1.00 . A A . 71 GLU CB 1 1
30 72218 1 1 71 GLU CD C -15.894 -2.836 -4.011 1.00 . A A . 71 GLU CD 1 1
30 72219 1 1 71 GLU CG C -15.307 -1.702 -3.169 1.00 . A A . 71 GLU CG 1 1
30 72220 1 1 71 GLU H H -16.436 -0.780 -0.060 1.00 . A A . 71 GLU H 1 1
30 72221 1 1 71 GLU HA H -13.519 -1.335 -0.405 1.00 . A A . 71 GLU HA 1 1
30 72222 1 1 71 GLU HB2 H -13.984 -2.888 -1.972 1.00 . A A . 71 GLU HB2 1 1
30 72223 1 1 71 GLU HB3 H -15.638 -2.842 -1.382 1.00 . A A . 71 GLU HB3 1 1
30 72224 1 1 71 GLU HE2 H -16.674 -3.325 -5.590 1.00 . A A . 71 GLU HE2 1 1
30 72225 1 1 71 GLU HG2 H -16.058 -0.943 -3.014 1.00 . A A . 71 GLU HG2 1 1
30 72226 1 1 71 GLU HG3 H -14.464 -1.281 -3.688 1.00 . A A . 71 GLU HG3 1 1
30 72227 1 1 71 GLU N N -15.512 -0.985 0.190 1.00 . A A . 71 GLU N 1 1
30 72228 1 1 71 GLU O O -15.120 1.125 -1.397 1.00 . A A . 71 GLU O 1 1
30 72229 1 1 71 GLU OE1 O -15.902 -3.960 -3.531 1.00 . A A . 71 GLU OE1 1 1
30 72230 1 1 71 GLU OE2 O -16.323 -2.565 -5.119 1.00 . A A . 71 GLU OE2 1 1
30 72231 1 1 72 ALA C C -14.600 1.952 -3.934 1.00 . A A . 72 ALA C 1 1
30 72232 1 1 72 ALA CA C -13.270 1.585 -3.290 1.00 . A A . 72 ALA CA 1 1
30 72233 1 1 72 ALA CB C -12.197 1.415 -4.363 1.00 . A A . 72 ALA CB 1 1
30 72234 1 1 72 ALA H H -12.821 -0.440 -2.696 1.00 . A A . 72 ALA H 1 1
30 72235 1 1 72 ALA HA H -12.978 2.371 -2.621 1.00 . A A . 72 ALA HA 1 1
30 72236 1 1 72 ALA HB1 H -12.596 1.707 -5.320 1.00 . A A . 72 ALA HB1 1 1
30 72237 1 1 72 ALA HB2 H -11.888 0.380 -4.400 1.00 . A A . 72 ALA HB2 1 1
30 72238 1 1 72 ALA HB3 H -11.349 2.038 -4.118 1.00 . A A . 72 ALA HB3 1 1
30 72239 1 1 72 ALA N N -13.424 0.315 -2.526 1.00 . A A . 72 ALA N 1 1
30 72240 1 1 72 ALA O O -14.929 3.112 -4.076 1.00 . A A . 72 ALA O 1 1
30 72241 1 1 73 GLY C C -17.582 1.903 -3.813 1.00 . A A . 73 GLY C 1 1
30 72242 1 1 73 GLY CA C -16.699 1.293 -4.900 1.00 . A A . 73 GLY CA 1 1
30 72243 1 1 73 GLY H H -15.113 0.051 -4.158 1.00 . A A . 73 GLY H 1 1
30 72244 1 1 73 GLY HA2 H -16.575 1.999 -5.709 1.00 . A A . 73 GLY HA2 1 1
30 72245 1 1 73 GLY HA3 H -17.157 0.388 -5.272 1.00 . A A . 73 GLY HA3 1 1
30 72246 1 1 73 GLY N N -15.381 0.982 -4.301 1.00 . A A . 73 GLY N 1 1
30 72247 1 1 73 GLY O O -18.670 2.378 -4.071 1.00 . A A . 73 GLY O 1 1
30 72248 1 1 74 GLN C C -17.185 3.648 -0.835 1.00 . A A . 74 GLN C 1 1
30 72249 1 1 74 GLN CA C -17.915 2.454 -1.471 1.00 . A A . 74 GLN CA 1 1
30 72250 1 1 74 GLN CB C -18.159 1.377 -0.415 1.00 . A A . 74 GLN CB 1 1
30 72251 1 1 74 GLN CD C -19.239 -0.834 0.034 1.00 . A A . 74 GLN CD 1 1
30 72252 1 1 74 GLN CG C -18.997 0.247 -1.019 1.00 . A A . 74 GLN CG 1 1
30 72253 1 1 74 GLN H H -16.234 1.490 -2.407 1.00 . A A . 74 GLN H 1 1
30 72254 1 1 74 GLN HA H -18.866 2.790 -1.855 1.00 . A A . 74 GLN HA 1 1
30 72255 1 1 74 GLN HB2 H -17.210 0.983 -0.076 1.00 . A A . 74 GLN HB2 1 1
30 72256 1 1 74 GLN HB3 H -18.688 1.809 0.422 1.00 . A A . 74 GLN HB3 1 1
30 72257 1 1 74 GLN HE21 H -21.058 -0.178 0.493 1.00 . A A . 74 GLN HE21 1 1
30 72258 1 1 74 GLN HE22 H -20.537 -1.541 1.364 1.00 . A A . 74 GLN HE22 1 1
30 72259 1 1 74 GLN HG2 H -19.946 0.641 -1.353 1.00 . A A . 74 GLN HG2 1 1
30 72260 1 1 74 GLN HG3 H -18.470 -0.183 -1.858 1.00 . A A . 74 GLN HG3 1 1
30 72261 1 1 74 GLN N N -17.113 1.882 -2.589 1.00 . A A . 74 GLN N 1 1
30 72262 1 1 74 GLN NE2 N -20.372 -0.853 0.686 1.00 . A A . 74 GLN NE2 1 1
30 72263 1 1 74 GLN O O -17.775 4.399 -0.085 1.00 . A A . 74 GLN O 1 1
30 72264 1 1 74 GLN OE1 O -18.392 -1.673 0.267 1.00 . A A . 74 GLN OE1 1 1
30 72265 1 1 75 LEU C C -14.538 5.824 -1.652 1.00 . A A . 75 LEU C 1 1
30 72266 1 1 75 LEU CA C -15.213 5.032 -0.543 1.00 . A A . 75 LEU CA 1 1
30 72267 1 1 75 LEU CB C -14.127 4.638 0.479 1.00 . A A . 75 LEU CB 1 1
30 72268 1 1 75 LEU CD1 C -12.673 2.733 -0.194 1.00 . A A . 75 LEU CD1 1 1
30 72269 1 1 75 LEU CD2 C -13.780 2.708 2.024 1.00 . A A . 75 LEU CD2 1 1
30 72270 1 1 75 LEU CG C -13.938 3.122 0.562 1.00 . A A . 75 LEU CG 1 1
30 72271 1 1 75 LEU H H -15.459 3.252 -1.749 1.00 . A A . 75 LEU H 1 1
30 72272 1 1 75 LEU HA H -15.941 5.664 -0.062 1.00 . A A . 75 LEU HA 1 1
30 72273 1 1 75 LEU HB2 H -13.192 5.091 0.183 1.00 . A A . 75 LEU HB2 1 1
30 72274 1 1 75 LEU HB3 H -14.400 5.015 1.448 1.00 . A A . 75 LEU HB3 1 1
30 72275 1 1 75 LEU HD11 H -11.829 2.770 0.477 1.00 . A A . 75 LEU HD11 1 1
30 72276 1 1 75 LEU HD12 H -12.515 3.424 -1.009 1.00 . A A . 75 LEU HD12 1 1
30 72277 1 1 75 LEU HD13 H -12.779 1.734 -0.583 1.00 . A A . 75 LEU HD13 1 1
30 72278 1 1 75 LEU HD21 H -14.533 3.191 2.618 1.00 . A A . 75 LEU HD21 1 1
30 72279 1 1 75 LEU HD22 H -12.803 2.998 2.379 1.00 . A A . 75 LEU HD22 1 1
30 72280 1 1 75 LEU HD23 H -13.890 1.638 2.111 1.00 . A A . 75 LEU HD23 1 1
30 72281 1 1 75 LEU HG H -14.788 2.625 0.134 1.00 . A A . 75 LEU HG 1 1
30 72282 1 1 75 LEU N N -15.923 3.852 -1.133 1.00 . A A . 75 LEU N 1 1
30 72283 1 1 75 LEU O O -14.692 5.549 -2.824 1.00 . A A . 75 LEU O 1 1
30 72284 1 1 76 THR C C -11.596 7.723 -1.843 1.00 . A A . 76 THR C 1 1
30 72285 1 1 76 THR CA C -13.061 7.641 -2.266 1.00 . A A . 76 THR CA 1 1
30 72286 1 1 76 THR CB C -13.682 9.041 -2.294 1.00 . A A . 76 THR CB 1 1
30 72287 1 1 76 THR CG2 C -12.771 10.000 -3.058 1.00 . A A . 76 THR CG2 1 1
30 72288 1 1 76 THR H H -13.673 6.996 -0.316 1.00 . A A . 76 THR H 1 1
30 72289 1 1 76 THR HA H -13.133 7.188 -3.245 1.00 . A A . 76 THR HA 1 1
30 72290 1 1 76 THR HB H -13.803 9.397 -1.283 1.00 . A A . 76 THR HB 1 1
30 72291 1 1 76 THR HG1 H -14.950 9.600 -3.658 1.00 . A A . 76 THR HG1 1 1
30 72292 1 1 76 THR HG21 H -12.099 9.435 -3.688 1.00 . A A . 76 THR HG21 1 1
30 72293 1 1 76 THR HG22 H -12.196 10.586 -2.355 1.00 . A A . 76 THR HG22 1 1
30 72294 1 1 76 THR HG23 H -13.372 10.657 -3.671 1.00 . A A . 76 THR HG23 1 1
30 72295 1 1 76 THR N N -13.778 6.809 -1.272 1.00 . A A . 76 THR N 1 1
30 72296 1 1 76 THR O O -11.264 8.317 -0.838 1.00 . A A . 76 THR O 1 1
30 72297 1 1 76 THR OG1 O -14.951 8.978 -2.927 1.00 . A A . 76 THR OG1 1 1
30 72298 1 1 77 ILE C C -8.717 8.528 -2.611 1.00 . A A . 77 ILE C 1 1
30 72299 1 1 77 ILE CA C -9.283 7.163 -2.226 1.00 . A A . 77 ILE CA 1 1
30 72300 1 1 77 ILE CB C -8.530 6.066 -2.981 1.00 . A A . 77 ILE CB 1 1
30 72301 1 1 77 ILE CD1 C -9.448 4.204 -1.553 1.00 . A A . 77 ILE CD1 1 1
30 72302 1 1 77 ILE CG1 C -9.367 4.775 -2.971 1.00 . A A . 77 ILE CG1 1 1
30 72303 1 1 77 ILE CG2 C -7.178 5.817 -2.303 1.00 . A A . 77 ILE CG2 1 1
30 72304 1 1 77 ILE H H -11.007 6.647 -3.399 1.00 . A A . 77 ILE H 1 1
30 72305 1 1 77 ILE HA H -9.175 7.014 -1.159 1.00 . A A . 77 ILE HA 1 1
30 72306 1 1 77 ILE HB H -8.366 6.383 -3.999 1.00 . A A . 77 ILE HB 1 1
30 72307 1 1 77 ILE HD11 H -10.469 4.248 -1.205 1.00 . A A . 77 ILE HD11 1 1
30 72308 1 1 77 ILE HD12 H -8.822 4.782 -0.893 1.00 . A A . 77 ILE HD12 1 1
30 72309 1 1 77 ILE HD13 H -9.113 3.178 -1.557 1.00 . A A . 77 ILE HD13 1 1
30 72310 1 1 77 ILE HG12 H -10.365 4.997 -3.324 1.00 . A A . 77 ILE HG12 1 1
30 72311 1 1 77 ILE HG13 H -8.912 4.047 -3.626 1.00 . A A . 77 ILE HG13 1 1
30 72312 1 1 77 ILE HG21 H -6.689 6.761 -2.120 1.00 . A A . 77 ILE HG21 1 1
30 72313 1 1 77 ILE HG22 H -6.559 5.213 -2.948 1.00 . A A . 77 ILE HG22 1 1
30 72314 1 1 77 ILE HG23 H -7.329 5.304 -1.363 1.00 . A A . 77 ILE HG23 1 1
30 72315 1 1 77 ILE N N -10.720 7.126 -2.596 1.00 . A A . 77 ILE N 1 1
30 72316 1 1 77 ILE O O -8.889 8.989 -3.723 1.00 . A A . 77 ILE O 1 1
30 72317 1 1 78 ILE C C -6.111 10.376 -2.654 1.00 . A A . 78 ILE C 1 1
30 72318 1 1 78 ILE CA C -7.498 10.525 -2.036 1.00 . A A . 78 ILE CA 1 1
30 72319 1 1 78 ILE CB C -7.434 11.381 -0.772 1.00 . A A . 78 ILE CB 1 1
30 72320 1 1 78 ILE CD1 C -9.851 11.933 -1.133 1.00 . A A . 78 ILE CD1 1 1
30 72321 1 1 78 ILE CG1 C -8.457 12.513 -0.887 1.00 . A A . 78 ILE CG1 1 1
30 72322 1 1 78 ILE CG2 C -6.034 11.973 -0.607 1.00 . A A . 78 ILE CG2 1 1
30 72323 1 1 78 ILE H H -7.932 8.804 -0.811 1.00 . A A . 78 ILE H 1 1
30 72324 1 1 78 ILE HA H -8.148 11.005 -2.753 1.00 . A A . 78 ILE HA 1 1
30 72325 1 1 78 ILE HB H -7.669 10.770 0.085 1.00 . A A . 78 ILE HB 1 1
30 72326 1 1 78 ILE HD11 H -10.584 12.520 -0.601 1.00 . A A . 78 ILE HD11 1 1
30 72327 1 1 78 ILE HD12 H -9.885 10.911 -0.785 1.00 . A A . 78 ILE HD12 1 1
30 72328 1 1 78 ILE HD13 H -10.072 11.960 -2.193 1.00 . A A . 78 ILE HD13 1 1
30 72329 1 1 78 ILE HG12 H -8.460 13.085 0.022 1.00 . A A . 78 ILE HG12 1 1
30 72330 1 1 78 ILE HG13 H -8.188 13.155 -1.708 1.00 . A A . 78 ILE HG13 1 1
30 72331 1 1 78 ILE HG21 H -5.316 11.178 -0.475 1.00 . A A . 78 ILE HG21 1 1
30 72332 1 1 78 ILE HG22 H -6.018 12.613 0.263 1.00 . A A . 78 ILE HG22 1 1
30 72333 1 1 78 ILE HG23 H -5.779 12.550 -1.485 1.00 . A A . 78 ILE HG23 1 1
30 72334 1 1 78 ILE N N -8.055 9.186 -1.707 1.00 . A A . 78 ILE N 1 1
30 72335 1 1 78 ILE O O -5.335 9.520 -2.280 1.00 . A A . 78 ILE O 1 1
30 72336 1 1 79 GLU C C -3.581 12.257 -3.817 1.00 . A A . 79 GLU C 1 1
30 72337 1 1 79 GLU CA C -4.487 11.123 -4.293 1.00 . A A . 79 GLU CA 1 1
30 72338 1 1 79 GLU CB C -4.688 11.229 -5.801 1.00 . A A . 79 GLU CB 1 1
30 72339 1 1 79 GLU CD C -5.736 10.143 -7.792 1.00 . A A . 79 GLU CD 1 1
30 72340 1 1 79 GLU CG C -5.556 10.059 -6.276 1.00 . A A . 79 GLU CG 1 1
30 72341 1 1 79 GLU H H -6.463 11.874 -3.899 1.00 . A A . 79 GLU H 1 1
30 72342 1 1 79 GLU HA H -4.023 10.175 -4.061 1.00 . A A . 79 GLU HA 1 1
30 72343 1 1 79 GLU HB2 H -5.179 12.161 -6.034 1.00 . A A . 79 GLU HB2 1 1
30 72344 1 1 79 GLU HB3 H -3.729 11.188 -6.297 1.00 . A A . 79 GLU HB3 1 1
30 72345 1 1 79 GLU HE2 H -5.451 11.112 -9.314 1.00 . A A . 79 GLU HE2 1 1
30 72346 1 1 79 GLU HG2 H -5.072 9.129 -6.021 1.00 . A A . 79 GLU HG2 1 1
30 72347 1 1 79 GLU HG3 H -6.521 10.105 -5.796 1.00 . A A . 79 GLU HG3 1 1
30 72348 1 1 79 GLU N N -5.808 11.202 -3.615 1.00 . A A . 79 GLU N 1 1
30 72349 1 1 79 GLU O O -4.039 13.312 -3.416 1.00 . A A . 79 GLU O 1 1
30 72350 1 1 79 GLU OE1 O -6.299 9.220 -8.352 1.00 . A A . 79 GLU OE1 1 1
30 72351 1 1 79 GLU OE2 O -5.303 11.128 -8.366 1.00 . A A . 79 GLU OE2 1 1
30 72352 1 1 80 GLY C C -0.794 12.730 -2.041 1.00 . A A . 80 GLY C 1 1
30 72353 1 1 80 GLY CA C -1.344 13.098 -3.417 1.00 . A A . 80 GLY CA 1 1
30 72354 1 1 80 GLY H H -1.962 11.187 -4.188 1.00 . A A . 80 GLY H 1 1
30 72355 1 1 80 GLY HA2 H -0.530 13.168 -4.125 1.00 . A A . 80 GLY HA2 1 1
30 72356 1 1 80 GLY HA3 H -1.854 14.046 -3.352 1.00 . A A . 80 GLY HA3 1 1
30 72357 1 1 80 GLY N N -2.299 12.044 -3.861 1.00 . A A . 80 GLY N 1 1
30 72358 1 1 80 GLY O O 0.256 13.191 -1.633 1.00 . A A . 80 GLY O 1 1
30 72359 1 1 81 PHE C C -0.582 10.017 0.004 1.00 . A A . 81 PHE C 1 1
30 72360 1 1 81 PHE CA C -1.008 11.485 0.023 1.00 . A A . 81 PHE CA 1 1
30 72361 1 1 81 PHE CB C -2.129 11.653 1.049 1.00 . A A . 81 PHE CB 1 1
30 72362 1 1 81 PHE CD1 C -1.679 9.829 2.732 1.00 . A A . 81 PHE CD1 1 1
30 72363 1 1 81 PHE CD2 C -1.126 12.117 3.310 1.00 . A A . 81 PHE CD2 1 1
30 72364 1 1 81 PHE CE1 C -1.215 9.401 3.980 1.00 . A A . 81 PHE CE1 1 1
30 72365 1 1 81 PHE CE2 C -0.662 11.686 4.556 1.00 . A A . 81 PHE CE2 1 1
30 72366 1 1 81 PHE CG C -1.635 11.191 2.398 1.00 . A A . 81 PHE CG 1 1
30 72367 1 1 81 PHE CZ C -0.707 10.330 4.893 1.00 . A A . 81 PHE CZ 1 1
30 72368 1 1 81 PHE H H -2.331 11.531 -1.675 1.00 . A A . 81 PHE H 1 1
30 72369 1 1 81 PHE HA H -0.167 12.101 0.309 1.00 . A A . 81 PHE HA 1 1
30 72370 1 1 81 PHE HB2 H -2.417 12.694 1.105 1.00 . A A . 81 PHE HB2 1 1
30 72371 1 1 81 PHE HB3 H -2.981 11.061 0.755 1.00 . A A . 81 PHE HB3 1 1
30 72372 1 1 81 PHE HD1 H -2.072 9.112 2.027 1.00 . A A . 81 PHE HD1 1 1
30 72373 1 1 81 PHE HD2 H -1.089 13.164 3.053 1.00 . A A . 81 PHE HD2 1 1
30 72374 1 1 81 PHE HE1 H -1.249 8.353 4.239 1.00 . A A . 81 PHE HE1 1 1
30 72375 1 1 81 PHE HE2 H -0.271 12.403 5.260 1.00 . A A . 81 PHE HE2 1 1
30 72376 1 1 81 PHE HZ H -0.346 10.000 5.855 1.00 . A A . 81 PHE HZ 1 1
30 72377 1 1 81 PHE N N -1.490 11.894 -1.323 1.00 . A A . 81 PHE N 1 1
30 72378 1 1 81 PHE O O -1.340 9.147 -0.376 1.00 . A A . 81 PHE O 1 1
30 72379 1 1 82 LYS C C 2.146 8.141 1.535 1.00 . A A . 82 LYS C 1 1
30 72380 1 1 82 LYS CA C 1.069 8.309 0.468 1.00 . A A . 82 LYS CA 1 1
30 72381 1 1 82 LYS CB C 1.644 7.891 -0.881 1.00 . A A . 82 LYS CB 1 1
30 72382 1 1 82 LYS CD C 1.940 5.955 -2.439 1.00 . A A . 82 LYS CD 1 1
30 72383 1 1 82 LYS CE C 3.449 5.739 -2.305 1.00 . A A . 82 LYS CE 1 1
30 72384 1 1 82 LYS CG C 1.363 6.402 -1.096 1.00 . A A . 82 LYS CG 1 1
30 72385 1 1 82 LYS H H 1.207 10.441 0.757 1.00 . A A . 82 LYS H 1 1
30 72386 1 1 82 LYS HA H 0.230 7.674 0.709 1.00 . A A . 82 LYS HA 1 1
30 72387 1 1 82 LYS HB2 H 1.186 8.471 -1.669 1.00 . A A . 82 LYS HB2 1 1
30 72388 1 1 82 LYS HB3 H 2.708 8.052 -0.880 1.00 . A A . 82 LYS HB3 1 1
30 72389 1 1 82 LYS HD2 H 1.473 5.032 -2.741 1.00 . A A . 82 LYS HD2 1 1
30 72390 1 1 82 LYS HD3 H 1.752 6.713 -3.183 1.00 . A A . 82 LYS HD3 1 1
30 72391 1 1 82 LYS HE2 H 3.782 6.086 -1.341 1.00 . A A . 82 LYS HE2 1 1
30 72392 1 1 82 LYS HE3 H 3.670 4.687 -2.407 1.00 . A A . 82 LYS HE3 1 1
30 72393 1 1 82 LYS HG2 H 1.818 5.829 -0.301 1.00 . A A . 82 LYS HG2 1 1
30 72394 1 1 82 LYS HG3 H 0.296 6.235 -1.095 1.00 . A A . 82 LYS HG3 1 1
30 72395 1 1 82 LYS HZ1 H 4.458 7.414 -3.006 1.00 . A A . 82 LYS HZ1 1 1
30 72396 1 1 82 LYS HZ2 H 3.506 6.639 -4.179 1.00 . A A . 82 LYS HZ2 1 1
30 72397 1 1 82 LYS HZ3 H 4.983 5.956 -3.691 1.00 . A A . 82 LYS HZ3 1 1
30 72398 1 1 82 LYS N N 0.617 9.730 0.437 1.00 . A A . 82 LYS N 1 1
30 72399 1 1 82 LYS NZ N 4.152 6.494 -3.377 1.00 . A A . 82 LYS NZ 1 1
30 72400 1 1 82 LYS O O 3.091 8.901 1.611 1.00 . A A . 82 LYS O 1 1
30 72401 1 1 83 ARG C C 2.851 5.462 3.924 1.00 . A A . 83 ARG C 1 1
30 72402 1 1 83 ARG CA C 3.018 6.897 3.422 1.00 . A A . 83 ARG CA 1 1
30 72403 1 1 83 ARG CB C 2.787 7.884 4.570 1.00 . A A . 83 ARG CB 1 1
30 72404 1 1 83 ARG CD C 3.471 8.527 6.887 1.00 . A A . 83 ARG CD 1 1
30 72405 1 1 83 ARG CG C 3.723 7.552 5.735 1.00 . A A . 83 ARG CG 1 1
30 72406 1 1 83 ARG CZ C 4.132 8.626 9.218 1.00 . A A . 83 ARG CZ 1 1
30 72407 1 1 83 ARG H H 1.243 6.543 2.262 1.00 . A A . 83 ARG H 1 1
30 72408 1 1 83 ARG HA H 4.011 7.029 3.023 1.00 . A A . 83 ARG HA 1 1
30 72409 1 1 83 ARG HB2 H 2.985 8.888 4.226 1.00 . A A . 83 ARG HB2 1 1
30 72410 1 1 83 ARG HB3 H 1.763 7.817 4.904 1.00 . A A . 83 ARG HB3 1 1
30 72411 1 1 83 ARG HD2 H 3.626 9.536 6.539 1.00 . A A . 83 ARG HD2 1 1
30 72412 1 1 83 ARG HD3 H 2.455 8.414 7.235 1.00 . A A . 83 ARG HD3 1 1
30 72413 1 1 83 ARG HE H 5.247 7.747 7.831 1.00 . A A . 83 ARG HE 1 1
30 72414 1 1 83 ARG HG2 H 3.536 6.543 6.072 1.00 . A A . 83 ARG HG2 1 1
30 72415 1 1 83 ARG HG3 H 4.750 7.639 5.411 1.00 . A A . 83 ARG HG3 1 1
30 72416 1 1 83 ARG HH11 H 2.404 9.491 8.701 1.00 . A A . 83 ARG HH11 1 1
30 72417 1 1 83 ARG HH12 H 2.812 9.580 10.380 1.00 . A A . 83 ARG HH12 1 1
30 72418 1 1 83 ARG HH21 H 5.794 7.851 10.018 1.00 . A A . 83 ARG HH21 1 1
30 72419 1 1 83 ARG HH22 H 4.735 8.650 11.127 1.00 . A A . 83 ARG HH22 1 1
30 72420 1 1 83 ARG N N 2.010 7.144 2.357 1.00 . A A . 83 ARG N 1 1
30 72421 1 1 83 ARG NE N 4.415 8.234 8.007 1.00 . A A . 83 ARG NE 1 1
30 72422 1 1 83 ARG NH1 N 3.030 9.283 9.452 1.00 . A A . 83 ARG NH1 1 1
30 72423 1 1 83 ARG NH2 N 4.951 8.354 10.197 1.00 . A A . 83 ARG NH2 1 1
30 72424 1 1 83 ARG O O 1.742 4.987 4.082 1.00 . A A . 83 ARG O 1 1
30 72425 1 1 84 GLU C C 4.406 3.218 6.051 1.00 . A A . 84 GLU C 1 1
30 72426 1 1 84 GLU CA C 3.773 3.366 4.676 1.00 . A A . 84 GLU CA 1 1
30 72427 1 1 84 GLU CB C 4.441 2.381 3.713 1.00 . A A . 84 GLU CB 1 1
30 72428 1 1 84 GLU CD C 5.846 4.110 2.567 1.00 . A A . 84 GLU CD 1 1
30 72429 1 1 84 GLU CG C 5.872 2.823 3.392 1.00 . A A . 84 GLU CG 1 1
30 72430 1 1 84 GLU H H 4.815 5.154 4.060 1.00 . A A . 84 GLU H 1 1
30 72431 1 1 84 GLU HA H 2.729 3.136 4.748 1.00 . A A . 84 GLU HA 1 1
30 72432 1 1 84 GLU HB2 H 4.463 1.399 4.165 1.00 . A A . 84 GLU HB2 1 1
30 72433 1 1 84 GLU HB3 H 3.873 2.336 2.809 1.00 . A A . 84 GLU HB3 1 1
30 72434 1 1 84 GLU HE2 H 6.798 5.534 1.924 1.00 . A A . 84 GLU HE2 1 1
30 72435 1 1 84 GLU HG2 H 6.408 2.994 4.310 1.00 . A A . 84 GLU HG2 1 1
30 72436 1 1 84 GLU HG3 H 6.370 2.047 2.827 1.00 . A A . 84 GLU HG3 1 1
30 72437 1 1 84 GLU N N 3.923 4.763 4.184 1.00 . A A . 84 GLU N 1 1
30 72438 1 1 84 GLU O O 5.467 3.744 6.315 1.00 . A A . 84 GLU O 1 1
30 72439 1 1 84 GLU OE1 O 4.791 4.444 2.056 1.00 . A A . 84 GLU OE1 1 1
30 72440 1 1 84 GLU OE2 O 6.887 4.739 2.455 1.00 . A A . 84 GLU OE2 1 1
30 72441 1 1 85 LEU C C 5.084 0.938 8.268 1.00 . A A . 85 LEU C 1 1
30 72442 1 1 85 LEU CA C 4.367 2.285 8.269 1.00 . A A . 85 LEU CA 1 1
30 72443 1 1 85 LEU CB C 3.268 2.291 9.339 1.00 . A A . 85 LEU CB 1 1
30 72444 1 1 85 LEU CD1 C 1.468 3.708 10.355 1.00 . A A . 85 LEU CD1 1 1
30 72445 1 1 85 LEU CD2 C 3.096 4.739 8.778 1.00 . A A . 85 LEU CD2 1 1
30 72446 1 1 85 LEU CG C 2.310 3.468 9.101 1.00 . A A . 85 LEU CG 1 1
30 72447 1 1 85 LEU H H 2.929 2.047 6.688 1.00 . A A . 85 LEU H 1 1
30 72448 1 1 85 LEU HA H 5.077 3.067 8.468 1.00 . A A . 85 LEU HA 1 1
30 72449 1 1 85 LEU HB2 H 2.718 1.360 9.293 1.00 . A A . 85 LEU HB2 1 1
30 72450 1 1 85 LEU HB3 H 3.719 2.388 10.316 1.00 . A A . 85 LEU HB3 1 1
30 72451 1 1 85 LEU HD11 H 1.774 4.634 10.819 1.00 . A A . 85 LEU HD11 1 1
30 72452 1 1 85 LEU HD12 H 1.609 2.891 11.049 1.00 . A A . 85 LEU HD12 1 1
30 72453 1 1 85 LEU HD13 H 0.426 3.773 10.078 1.00 . A A . 85 LEU HD13 1 1
30 72454 1 1 85 LEU HD21 H 3.265 4.796 7.710 1.00 . A A . 85 LEU HD21 1 1
30 72455 1 1 85 LEU HD22 H 4.044 4.721 9.293 1.00 . A A . 85 LEU HD22 1 1
30 72456 1 1 85 LEU HD23 H 2.532 5.603 9.096 1.00 . A A . 85 LEU HD23 1 1
30 72457 1 1 85 LEU HG H 1.657 3.231 8.276 1.00 . A A . 85 LEU HG 1 1
30 72458 1 1 85 LEU N N 3.775 2.482 6.925 1.00 . A A . 85 LEU N 1 1
30 72459 1 1 85 LEU O O 4.476 -0.101 8.093 1.00 . A A . 85 LEU O 1 1
30 72460 1 1 86 ASN C C 7.753 -0.592 9.796 1.00 . A A . 86 ASN C 1 1
30 72461 1 1 86 ASN CA C 7.128 -0.339 8.428 1.00 . A A . 86 ASN CA 1 1
30 72462 1 1 86 ASN CB C 8.237 -0.256 7.376 1.00 . A A . 86 ASN CB 1 1
30 72463 1 1 86 ASN CG C 7.653 0.251 6.058 1.00 . A A . 86 ASN CG 1 1
30 72464 1 1 86 ASN H H 6.852 1.789 8.569 1.00 . A A . 86 ASN H 1 1
30 72465 1 1 86 ASN HA H 6.457 -1.150 8.181 1.00 . A A . 86 ASN HA 1 1
30 72466 1 1 86 ASN HB2 H 9.003 0.427 7.718 1.00 . A A . 86 ASN HB2 1 1
30 72467 1 1 86 ASN HB3 H 8.666 -1.236 7.226 1.00 . A A . 86 ASN HB3 1 1
30 72468 1 1 86 ASN HD21 H 9.361 0.059 5.061 1.00 . A A . 86 ASN HD21 1 1
30 72469 1 1 86 ASN HD22 H 8.052 0.648 4.155 1.00 . A A . 86 ASN HD22 1 1
30 72470 1 1 86 ASN N N 6.376 0.944 8.445 1.00 . A A . 86 ASN N 1 1
30 72471 1 1 86 ASN ND2 N 8.418 0.327 5.004 1.00 . A A . 86 ASN ND2 1 1
30 72472 1 1 86 ASN O O 8.542 0.191 10.287 1.00 . A A . 86 ASN O 1 1
30 72473 1 1 86 ASN OD1 O 6.487 0.579 5.987 1.00 . A A . 86 ASN OD1 1 1
30 72474 1 1 87 TYR C C 7.945 -3.513 11.952 1.00 . A A . 87 TYR C 1 1
30 72475 1 1 87 TYR CA C 7.998 -2.009 11.734 1.00 . A A . 87 TYR CA 1 1
30 72476 1 1 87 TYR CB C 7.206 -1.306 12.836 1.00 . A A . 87 TYR CB 1 1
30 72477 1 1 87 TYR CD1 C 5.137 -2.732 13.033 1.00 . A A . 87 TYR CD1 1 1
30 72478 1 1 87 TYR CD2 C 4.958 -0.545 12.004 1.00 . A A . 87 TYR CD2 1 1
30 72479 1 1 87 TYR CE1 C 3.770 -2.941 12.828 1.00 . A A . 87 TYR CE1 1 1
30 72480 1 1 87 TYR CE2 C 3.589 -0.754 11.799 1.00 . A A . 87 TYR CE2 1 1
30 72481 1 1 87 TYR CG C 5.731 -1.535 12.619 1.00 . A A . 87 TYR CG 1 1
30 72482 1 1 87 TYR CZ C 2.993 -1.952 12.213 1.00 . A A . 87 TYR CZ 1 1
30 72483 1 1 87 TYR H H 6.787 -2.309 9.990 1.00 . A A . 87 TYR H 1 1
30 72484 1 1 87 TYR HA H 9.026 -1.676 11.764 1.00 . A A . 87 TYR HA 1 1
30 72485 1 1 87 TYR HB2 H 7.492 -1.711 13.797 1.00 . A A . 87 TYR HB2 1 1
30 72486 1 1 87 TYR HB3 H 7.413 -0.251 12.815 1.00 . A A . 87 TYR HB3 1 1
30 72487 1 1 87 TYR HD1 H 5.736 -3.494 13.507 1.00 . A A . 87 TYR HD1 1 1
30 72488 1 1 87 TYR HD2 H 5.418 0.380 11.685 1.00 . A A . 87 TYR HD2 1 1
30 72489 1 1 87 TYR HE1 H 3.312 -3.866 13.149 1.00 . A A . 87 TYR HE1 1 1
30 72490 1 1 87 TYR HE2 H 2.993 0.011 11.321 1.00 . A A . 87 TYR HE2 1 1
30 72491 1 1 87 TYR HH H 1.163 -1.602 12.629 1.00 . A A . 87 TYR HH 1 1
30 72492 1 1 87 TYR N N 7.416 -1.686 10.408 1.00 . A A . 87 TYR N 1 1
30 72493 1 1 87 TYR O O 7.140 -4.209 11.364 1.00 . A A . 87 TYR O 1 1
30 72494 1 1 87 TYR OH O 1.643 -2.160 12.014 1.00 . A A . 87 TYR OH 1 1
30 72495 1 1 88 VAL C C 8.279 -5.706 14.490 1.00 . A A . 88 VAL C 1 1
30 72496 1 1 88 VAL CA C 8.779 -5.474 13.070 1.00 . A A . 88 VAL CA 1 1
30 72497 1 1 88 VAL CB C 10.192 -6.027 12.919 1.00 . A A . 88 VAL CB 1 1
30 72498 1 1 88 VAL CG1 C 11.102 -5.412 13.981 1.00 . A A . 88 VAL CG1 1 1
30 72499 1 1 88 VAL CG2 C 10.158 -7.539 13.100 1.00 . A A . 88 VAL CG2 1 1
30 72500 1 1 88 VAL H H 9.419 -3.433 13.269 1.00 . A A . 88 VAL H 1 1
30 72501 1 1 88 VAL HA H 8.118 -5.969 12.375 1.00 . A A . 88 VAL HA 1 1
30 72502 1 1 88 VAL HB H 10.570 -5.788 11.937 1.00 . A A . 88 VAL HB 1 1
30 72503 1 1 88 VAL HG11 H 12.100 -5.309 13.581 1.00 . A A . 88 VAL HG11 1 1
30 72504 1 1 88 VAL HG12 H 11.126 -6.056 14.849 1.00 . A A . 88 VAL HG12 1 1
30 72505 1 1 88 VAL HG13 H 10.725 -4.441 14.264 1.00 . A A . 88 VAL HG13 1 1
30 72506 1 1 88 VAL HG21 H 10.504 -8.019 12.197 1.00 . A A . 88 VAL HG21 1 1
30 72507 1 1 88 VAL HG22 H 9.145 -7.846 13.311 1.00 . A A . 88 VAL HG22 1 1
30 72508 1 1 88 VAL HG23 H 10.796 -7.817 13.925 1.00 . A A . 88 VAL HG23 1 1
30 72509 1 1 88 VAL N N 8.786 -4.018 12.801 1.00 . A A . 88 VAL N 1 1
30 72510 1 1 88 VAL O O 8.983 -5.472 15.453 1.00 . A A . 88 VAL O 1 1
30 72511 1 1 89 ALA C C 7.048 -7.712 16.555 1.00 . A A . 89 ALA C 1 1
30 72512 1 1 89 ALA CA C 6.522 -6.387 15.998 1.00 . A A . 89 ALA CA 1 1
30 72513 1 1 89 ALA CB C 4.993 -6.422 15.939 1.00 . A A . 89 ALA CB 1 1
30 72514 1 1 89 ALA H H 6.508 -6.324 13.845 1.00 . A A . 89 ALA H 1 1
30 72515 1 1 89 ALA HA H 6.834 -5.580 16.645 1.00 . A A . 89 ALA HA 1 1
30 72516 1 1 89 ALA HB1 H 4.629 -7.207 16.584 1.00 . A A . 89 ALA HB1 1 1
30 72517 1 1 89 ALA HB2 H 4.676 -6.609 14.926 1.00 . A A . 89 ALA HB2 1 1
30 72518 1 1 89 ALA HB3 H 4.600 -5.473 16.270 1.00 . A A . 89 ALA HB3 1 1
30 72519 1 1 89 ALA N N 7.065 -6.154 14.633 1.00 . A A . 89 ALA N 1 1
30 72520 1 1 89 ALA O O 8.045 -7.749 17.248 1.00 . A A . 89 ALA O 1 1
30 72521 1 1 90 ARG C C 8.299 -10.367 16.384 1.00 . A A . 90 ARG C 1 1
30 72522 1 1 90 ARG CA C 6.849 -10.111 16.806 1.00 . A A . 90 ARG CA 1 1
30 72523 1 1 90 ARG CB C 5.944 -11.229 16.274 1.00 . A A . 90 ARG CB 1 1
30 72524 1 1 90 ARG CD C 4.978 -12.205 14.190 1.00 . A A . 90 ARG CD 1 1
30 72525 1 1 90 ARG CG C 6.129 -11.373 14.762 1.00 . A A . 90 ARG CG 1 1
30 72526 1 1 90 ARG CZ C 4.271 -12.971 12.009 1.00 . A A . 90 ARG CZ 1 1
30 72527 1 1 90 ARG H H 5.576 -8.752 15.718 1.00 . A A . 90 ARG H 1 1
30 72528 1 1 90 ARG HA H 6.794 -10.091 17.884 1.00 . A A . 90 ARG HA 1 1
30 72529 1 1 90 ARG HB2 H 6.203 -12.161 16.756 1.00 . A A . 90 ARG HB2 1 1
30 72530 1 1 90 ARG HB3 H 4.913 -10.990 16.489 1.00 . A A . 90 ARG HB3 1 1
30 72531 1 1 90 ARG HD2 H 4.909 -13.138 14.728 1.00 . A A . 90 ARG HD2 1 1
30 72532 1 1 90 ARG HD3 H 4.051 -11.657 14.298 1.00 . A A . 90 ARG HD3 1 1
30 72533 1 1 90 ARG HE H 6.109 -12.303 12.359 1.00 . A A . 90 ARG HE 1 1
30 72534 1 1 90 ARG HG2 H 6.132 -10.396 14.302 1.00 . A A . 90 ARG HG2 1 1
30 72535 1 1 90 ARG HG3 H 7.063 -11.873 14.558 1.00 . A A . 90 ARG HG3 1 1
30 72536 1 1 90 ARG HH11 H 2.934 -12.994 13.497 1.00 . A A . 90 ARG HH11 1 1
30 72537 1 1 90 ARG HH12 H 2.362 -13.571 11.967 1.00 . A A . 90 ARG HH12 1 1
30 72538 1 1 90 ARG HH21 H 5.382 -13.055 10.346 1.00 . A A . 90 ARG HH21 1 1
30 72539 1 1 90 ARG HH22 H 3.748 -13.605 10.184 1.00 . A A . 90 ARG HH22 1 1
30 72540 1 1 90 ARG N N 6.383 -8.798 16.271 1.00 . A A . 90 ARG N 1 1
30 72541 1 1 90 ARG NE N 5.227 -12.480 12.747 1.00 . A A . 90 ARG NE 1 1
30 72542 1 1 90 ARG NH1 N 3.097 -13.196 12.530 1.00 . A A . 90 ARG NH1 1 1
30 72543 1 1 90 ARG NH2 N 4.484 -13.230 10.747 1.00 . A A . 90 ARG NH2 1 1
30 72544 1 1 90 ARG O O 9.160 -10.614 17.208 1.00 . A A . 90 ARG O 1 1
30 72545 1 1 91 ASN C C 10.014 -10.445 13.121 1.00 . A A . 91 ASN C 1 1
30 72546 1 1 91 ASN CA C 9.978 -10.544 14.649 1.00 . A A . 91 ASN CA 1 1
30 72547 1 1 91 ASN CB C 10.438 -11.943 15.073 1.00 . A A . 91 ASN CB 1 1
30 72548 1 1 91 ASN CG C 11.958 -11.950 15.242 1.00 . A A . 91 ASN CG 1 1
30 72549 1 1 91 ASN H H 7.877 -10.101 14.463 1.00 . A A . 91 ASN H 1 1
30 72550 1 1 91 ASN HA H 10.635 -9.802 15.076 1.00 . A A . 91 ASN HA 1 1
30 72551 1 1 91 ASN HB2 H 9.969 -12.213 16.010 1.00 . A A . 91 ASN HB2 1 1
30 72552 1 1 91 ASN HB3 H 10.160 -12.661 14.314 1.00 . A A . 91 ASN HB3 1 1
30 72553 1 1 91 ASN HD21 H 12.270 -13.119 13.670 1.00 . A A . 91 ASN HD21 1 1
30 72554 1 1 91 ASN HD22 H 13.667 -12.634 14.504 1.00 . A A . 91 ASN HD22 1 1
30 72555 1 1 91 ASN N N 8.582 -10.306 15.115 1.00 . A A . 91 ASN N 1 1
30 72556 1 1 91 ASN ND2 N 12.693 -12.625 14.403 1.00 . A A . 91 ASN ND2 1 1
30 72557 1 1 91 ASN O O 10.918 -10.935 12.474 1.00 . A A . 91 ASN O 1 1
30 72558 1 1 91 ASN OD1 O 12.484 -11.333 16.149 1.00 . A A . 91 ASN OD1 1 1
30 72559 1 1 92 LYS C C 8.515 -8.259 10.705 1.00 . A A . 92 LYS C 1 1
30 72560 1 1 92 LYS CA C 9.001 -9.671 11.067 1.00 . A A . 92 LYS CA 1 1
30 72561 1 1 92 LYS CB C 8.043 -10.714 10.489 1.00 . A A . 92 LYS CB 1 1
30 72562 1 1 92 LYS CD C 9.855 -12.329 9.848 1.00 . A A . 92 LYS CD 1 1
30 72563 1 1 92 LYS CE C 9.989 -13.559 8.949 1.00 . A A . 92 LYS CE 1 1
30 72564 1 1 92 LYS CG C 8.718 -11.442 9.323 1.00 . A A . 92 LYS CG 1 1
30 72565 1 1 92 LYS H H 8.315 -9.425 13.087 1.00 . A A . 92 LYS H 1 1
30 72566 1 1 92 LYS HA H 9.992 -9.831 10.672 1.00 . A A . 92 LYS HA 1 1
30 72567 1 1 92 LYS HB2 H 7.783 -11.428 11.259 1.00 . A A . 92 LYS HB2 1 1
30 72568 1 1 92 LYS HB3 H 7.149 -10.224 10.138 1.00 . A A . 92 LYS HB3 1 1
30 72569 1 1 92 LYS HD2 H 10.782 -11.774 9.840 1.00 . A A . 92 LYS HD2 1 1
30 72570 1 1 92 LYS HD3 H 9.632 -12.645 10.855 1.00 . A A . 92 LYS HD3 1 1
30 72571 1 1 92 LYS HE2 H 9.377 -14.358 9.342 1.00 . A A . 92 LYS HE2 1 1
30 72572 1 1 92 LYS HE3 H 9.659 -13.312 7.951 1.00 . A A . 92 LYS HE3 1 1
30 72573 1 1 92 LYS HG2 H 7.990 -12.055 8.815 1.00 . A A . 92 LYS HG2 1 1
30 72574 1 1 92 LYS HG3 H 9.122 -10.719 8.631 1.00 . A A . 92 LYS HG3 1 1
30 72575 1 1 92 LYS HZ1 H 11.456 -15.038 8.937 1.00 . A A . 92 LYS HZ1 1 1
30 72576 1 1 92 LYS HZ2 H 11.925 -13.605 9.722 1.00 . A A . 92 LYS HZ2 1 1
30 72577 1 1 92 LYS HZ3 H 11.855 -13.664 8.026 1.00 . A A . 92 LYS HZ3 1 1
30 72578 1 1 92 LYS N N 9.032 -9.813 12.545 1.00 . A A . 92 LYS N 1 1
30 72579 1 1 92 LYS NZ N 11.414 -13.999 8.905 1.00 . A A . 92 LYS NZ 1 1
30 72580 1 1 92 LYS O O 7.483 -7.816 11.167 1.00 . A A . 92 LYS O 1 1
30 72581 1 1 93 PRO C C 7.867 -6.170 8.355 1.00 . A A . 93 PRO C 1 1
30 72582 1 1 93 PRO CA C 8.910 -6.168 9.452 1.00 . A A . 93 PRO CA 1 1
30 72583 1 1 93 PRO CB C 10.213 -5.636 8.883 1.00 . A A . 93 PRO CB 1 1
30 72584 1 1 93 PRO CD C 10.512 -8.003 9.267 1.00 . A A . 93 PRO CD 1 1
30 72585 1 1 93 PRO CG C 10.897 -6.844 8.352 1.00 . A A . 93 PRO CG 1 1
30 72586 1 1 93 PRO HA H 8.594 -5.569 10.286 1.00 . A A . 93 PRO HA 1 1
30 72587 1 1 93 PRO HB2 H 10.012 -4.932 8.085 1.00 . A A . 93 PRO HB2 1 1
30 72588 1 1 93 PRO HB3 H 10.799 -5.177 9.653 1.00 . A A . 93 PRO HB3 1 1
30 72589 1 1 93 PRO HD2 H 10.356 -8.900 8.690 1.00 . A A . 93 PRO HD2 1 1
30 72590 1 1 93 PRO HD3 H 11.264 -8.159 10.016 1.00 . A A . 93 PRO HD3 1 1
30 72591 1 1 93 PRO HG2 H 10.557 -7.035 7.353 1.00 . A A . 93 PRO HG2 1 1
30 72592 1 1 93 PRO HG3 H 11.959 -6.716 8.360 1.00 . A A . 93 PRO HG3 1 1
30 72593 1 1 93 PRO N N 9.257 -7.556 9.885 1.00 . A A . 93 PRO N 1 1
30 72594 1 1 93 PRO O O 8.011 -6.858 7.372 1.00 . A A . 93 PRO O 1 1
30 72595 1 1 94 LYS C C 5.569 -3.967 6.946 1.00 . A A . 94 LYS C 1 1
30 72596 1 1 94 LYS CA C 5.804 -5.391 7.437 1.00 . A A . 94 LYS CA 1 1
30 72597 1 1 94 LYS CB C 4.515 -5.972 8.012 1.00 . A A . 94 LYS CB 1 1
30 72598 1 1 94 LYS CD C 2.616 -7.305 7.097 1.00 . A A . 94 LYS CD 1 1
30 72599 1 1 94 LYS CE C 1.789 -7.211 8.377 1.00 . A A . 94 LYS CE 1 1
30 72600 1 1 94 LYS CG C 3.448 -6.031 6.927 1.00 . A A . 94 LYS CG 1 1
30 72601 1 1 94 LYS H H 6.745 -4.842 9.291 1.00 . A A . 94 LYS H 1 1
30 72602 1 1 94 LYS HA H 6.127 -5.999 6.608 1.00 . A A . 94 LYS HA 1 1
30 72603 1 1 94 LYS HB2 H 4.706 -6.965 8.388 1.00 . A A . 94 LYS HB2 1 1
30 72604 1 1 94 LYS HB3 H 4.168 -5.344 8.821 1.00 . A A . 94 LYS HB3 1 1
30 72605 1 1 94 LYS HD2 H 1.959 -7.421 6.248 1.00 . A A . 94 LYS HD2 1 1
30 72606 1 1 94 LYS HD3 H 3.273 -8.161 7.157 1.00 . A A . 94 LYS HD3 1 1
30 72607 1 1 94 LYS HE2 H 2.322 -6.625 9.107 1.00 . A A . 94 LYS HE2 1 1
30 72608 1 1 94 LYS HE3 H 0.843 -6.745 8.158 1.00 . A A . 94 LYS HE3 1 1
30 72609 1 1 94 LYS HG2 H 2.806 -5.168 7.021 1.00 . A A . 94 LYS HG2 1 1
30 72610 1 1 94 LYS HG3 H 3.916 -6.031 5.956 1.00 . A A . 94 LYS HG3 1 1
30 72611 1 1 94 LYS HZ1 H 2.130 -9.267 8.393 1.00 . A A . 94 LYS HZ1 1 1
30 72612 1 1 94 LYS HZ2 H 0.546 -8.821 8.820 1.00 . A A . 94 LYS HZ2 1 1
30 72613 1 1 94 LYS HZ3 H 1.818 -8.604 9.921 1.00 . A A . 94 LYS HZ3 1 1
30 72614 1 1 94 LYS N N 6.838 -5.405 8.496 1.00 . A A . 94 LYS N 1 1
30 72615 1 1 94 LYS NZ N 1.553 -8.580 8.918 1.00 . A A . 94 LYS NZ 1 1
30 72616 1 1 94 LYS O O 5.188 -3.092 7.700 1.00 . A A . 94 LYS O 1 1
30 72617 1 1 95 THR C C 4.047 -2.199 4.942 1.00 . A A . 95 THR C 1 1
30 72618 1 1 95 THR CA C 5.544 -2.376 5.130 1.00 . A A . 95 THR CA 1 1
30 72619 1 1 95 THR CB C 6.243 -2.210 3.777 1.00 . A A . 95 THR CB 1 1
30 72620 1 1 95 THR CG2 C 5.880 -0.846 3.181 1.00 . A A . 95 THR CG2 1 1
30 72621 1 1 95 THR H H 6.070 -4.460 5.087 1.00 . A A . 95 THR H 1 1
30 72622 1 1 95 THR HA H 5.914 -1.635 5.825 1.00 . A A . 95 THR HA 1 1
30 72623 1 1 95 THR HB H 5.917 -2.986 3.105 1.00 . A A . 95 THR HB 1 1
30 72624 1 1 95 THR HG1 H 7.907 -1.637 4.606 1.00 . A A . 95 THR HG1 1 1
30 72625 1 1 95 THR HG21 H 6.384 -0.718 2.238 1.00 . A A . 95 THR HG21 1 1
30 72626 1 1 95 THR HG22 H 6.182 -0.063 3.858 1.00 . A A . 95 THR HG22 1 1
30 72627 1 1 95 THR HG23 H 4.811 -0.791 3.028 1.00 . A A . 95 THR HG23 1 1
30 72628 1 1 95 THR N N 5.777 -3.736 5.678 1.00 . A A . 95 THR N 1 1
30 72629 1 1 95 THR O O 3.381 -3.035 4.365 1.00 . A A . 95 THR O 1 1
30 72630 1 1 95 THR OG1 O 7.650 -2.291 3.951 1.00 . A A . 95 THR OG1 1 1
30 72631 1 1 96 VAL C C 1.845 0.446 4.587 1.00 . A A . 96 VAL C 1 1
30 72632 1 1 96 VAL CA C 2.058 -0.894 5.278 1.00 . A A . 96 VAL CA 1 1
30 72633 1 1 96 VAL CB C 1.425 -0.859 6.669 1.00 . A A . 96 VAL CB 1 1
30 72634 1 1 96 VAL CG1 C -0.085 -0.664 6.542 1.00 . A A . 96 VAL CG1 1 1
30 72635 1 1 96 VAL CG2 C 1.711 -2.178 7.390 1.00 . A A . 96 VAL CG2 1 1
30 72636 1 1 96 VAL H H 4.071 -0.465 5.888 1.00 . A A . 96 VAL H 1 1
30 72637 1 1 96 VAL HA H 1.613 -1.687 4.694 1.00 . A A . 96 VAL HA 1 1
30 72638 1 1 96 VAL HB H 1.851 -0.038 7.234 1.00 . A A . 96 VAL HB 1 1
30 72639 1 1 96 VAL HG11 H -0.289 0.349 6.234 1.00 . A A . 96 VAL HG11 1 1
30 72640 1 1 96 VAL HG12 H -0.552 -0.854 7.495 1.00 . A A . 96 VAL HG12 1 1
30 72641 1 1 96 VAL HG13 H -0.475 -1.351 5.807 1.00 . A A . 96 VAL HG13 1 1
30 72642 1 1 96 VAL HG21 H 2.656 -2.577 7.049 1.00 . A A . 96 VAL HG21 1 1
30 72643 1 1 96 VAL HG22 H 0.922 -2.884 7.178 1.00 . A A . 96 VAL HG22 1 1
30 72644 1 1 96 VAL HG23 H 1.761 -2.000 8.456 1.00 . A A . 96 VAL HG23 1 1
30 72645 1 1 96 VAL N N 3.513 -1.125 5.424 1.00 . A A . 96 VAL N 1 1
30 72646 1 1 96 VAL O O 2.207 1.472 5.109 1.00 . A A . 96 VAL O 1 1
30 72647 1 1 97 ILE C C -0.434 2.174 2.991 1.00 . A A . 97 ILE C 1 1
30 72648 1 1 97 ILE CA C 1.003 1.738 2.720 1.00 . A A . 97 ILE CA 1 1
30 72649 1 1 97 ILE CB C 1.225 1.543 1.213 1.00 . A A . 97 ILE CB 1 1
30 72650 1 1 97 ILE CD1 C 3.597 2.094 0.519 1.00 . A A . 97 ILE CD1 1 1
30 72651 1 1 97 ILE CG1 C 2.640 0.980 0.974 1.00 . A A . 97 ILE CG1 1 1
30 72652 1 1 97 ILE CG2 C 1.061 2.881 0.489 1.00 . A A . 97 ILE CG2 1 1
30 72653 1 1 97 ILE H H 0.945 -0.393 3.028 1.00 . A A . 97 ILE H 1 1
30 72654 1 1 97 ILE HA H 1.680 2.487 3.090 1.00 . A A . 97 ILE HA 1 1
30 72655 1 1 97 ILE HB H 0.493 0.844 0.837 1.00 . A A . 97 ILE HB 1 1
30 72656 1 1 97 ILE HD11 H 4.613 1.826 0.782 1.00 . A A . 97 ILE HD11 1 1
30 72657 1 1 97 ILE HD12 H 3.338 3.025 1.006 1.00 . A A . 97 ILE HD12 1 1
30 72658 1 1 97 ILE HD13 H 3.527 2.217 -0.552 1.00 . A A . 97 ILE HD13 1 1
30 72659 1 1 97 ILE HG12 H 3.009 0.544 1.891 1.00 . A A . 97 ILE HG12 1 1
30 72660 1 1 97 ILE HG13 H 2.594 0.217 0.210 1.00 . A A . 97 ILE HG13 1 1
30 72661 1 1 97 ILE HG21 H 1.361 2.771 -0.544 1.00 . A A . 97 ILE HG21 1 1
30 72662 1 1 97 ILE HG22 H 1.675 3.628 0.969 1.00 . A A . 97 ILE HG22 1 1
30 72663 1 1 97 ILE HG23 H 0.027 3.190 0.533 1.00 . A A . 97 ILE HG23 1 1
30 72664 1 1 97 ILE N N 1.243 0.448 3.427 1.00 . A A . 97 ILE N 1 1
30 72665 1 1 97 ILE O O -1.368 1.417 2.807 1.00 . A A . 97 ILE O 1 1
30 72666 1 1 98 TYR C C -2.444 4.967 2.850 1.00 . A A . 98 TYR C 1 1
30 72667 1 1 98 TYR CA C -2.006 3.835 3.775 1.00 . A A . 98 TYR CA 1 1
30 72668 1 1 98 TYR CB C -2.056 4.369 5.205 1.00 . A A . 98 TYR CB 1 1
30 72669 1 1 98 TYR CD1 C -3.100 2.349 6.292 1.00 . A A . 98 TYR CD1 1 1
30 72670 1 1 98 TYR CD2 C -0.917 3.081 7.048 1.00 . A A . 98 TYR CD2 1 1
30 72671 1 1 98 TYR CE1 C -3.072 1.308 7.228 1.00 . A A . 98 TYR CE1 1 1
30 72672 1 1 98 TYR CE2 C -0.890 2.040 7.982 1.00 . A A . 98 TYR CE2 1 1
30 72673 1 1 98 TYR CG C -2.021 3.235 6.201 1.00 . A A . 98 TYR CG 1 1
30 72674 1 1 98 TYR CZ C -1.967 1.154 8.072 1.00 . A A . 98 TYR CZ 1 1
30 72675 1 1 98 TYR H H 0.142 3.970 3.630 1.00 . A A . 98 TYR H 1 1
30 72676 1 1 98 TYR HA H -2.691 3.007 3.683 1.00 . A A . 98 TYR HA 1 1
30 72677 1 1 98 TYR HB2 H -1.210 5.017 5.377 1.00 . A A . 98 TYR HB2 1 1
30 72678 1 1 98 TYR HB3 H -2.967 4.932 5.336 1.00 . A A . 98 TYR HB3 1 1
30 72679 1 1 98 TYR HD1 H -3.951 2.466 5.638 1.00 . A A . 98 TYR HD1 1 1
30 72680 1 1 98 TYR HD2 H -0.087 3.769 6.981 1.00 . A A . 98 TYR HD2 1 1
30 72681 1 1 98 TYR HE1 H -3.904 0.626 7.300 1.00 . A A . 98 TYR HE1 1 1
30 72682 1 1 98 TYR HE2 H -0.039 1.919 8.632 1.00 . A A . 98 TYR HE2 1 1
30 72683 1 1 98 TYR HH H -2.036 -0.699 8.521 1.00 . A A . 98 TYR HH 1 1
30 72684 1 1 98 TYR N N -0.624 3.379 3.460 1.00 . A A . 98 TYR N 1 1
30 72685 1 1 98 TYR O O -1.762 5.959 2.689 1.00 . A A . 98 TYR O 1 1
30 72686 1 1 98 TYR OH O -1.939 0.129 8.995 1.00 . A A . 98 TYR OH 1 1
30 72687 1 1 99 TRP C C -5.365 6.509 2.172 1.00 . A A . 99 TRP C 1 1
30 72688 1 1 99 TRP CA C -4.168 5.921 1.435 1.00 . A A . 99 TRP CA 1 1
30 72689 1 1 99 TRP CB C -4.638 5.347 0.096 1.00 . A A . 99 TRP CB 1 1
30 72690 1 1 99 TRP CD1 C -3.003 6.203 -1.626 1.00 . A A . 99 TRP CD1 1 1
30 72691 1 1 99 TRP CD2 C -2.659 4.046 -1.099 1.00 . A A . 99 TRP CD2 1 1
30 72692 1 1 99 TRP CE2 C -1.681 4.388 -2.063 1.00 . A A . 99 TRP CE2 1 1
30 72693 1 1 99 TRP CE3 C -2.663 2.736 -0.591 1.00 . A A . 99 TRP CE3 1 1
30 72694 1 1 99 TRP CG C -3.480 5.216 -0.836 1.00 . A A . 99 TRP CG 1 1
30 72695 1 1 99 TRP CH2 C -0.766 2.158 -2.002 1.00 . A A . 99 TRP CH2 1 1
30 72696 1 1 99 TRP CZ2 C -0.747 3.457 -2.517 1.00 . A A . 99 TRP CZ2 1 1
30 72697 1 1 99 TRP CZ3 C -1.724 1.796 -1.042 1.00 . A A . 99 TRP CZ3 1 1
30 72698 1 1 99 TRP H H -4.158 4.048 2.484 1.00 . A A . 99 TRP H 1 1
30 72699 1 1 99 TRP HA H -3.420 6.685 1.272 1.00 . A A . 99 TRP HA 1 1
30 72700 1 1 99 TRP HB2 H -5.077 4.378 0.257 1.00 . A A . 99 TRP HB2 1 1
30 72701 1 1 99 TRP HB3 H -5.374 6.009 -0.338 1.00 . A A . 99 TRP HB3 1 1
30 72702 1 1 99 TRP HD1 H -3.392 7.210 -1.678 1.00 . A A . 99 TRP HD1 1 1
30 72703 1 1 99 TRP HE1 H -1.408 6.231 -3.001 1.00 . A A . 99 TRP HE1 1 1
30 72704 1 1 99 TRP HE3 H -3.398 2.448 0.148 1.00 . A A . 99 TRP HE3 1 1
30 72705 1 1 99 TRP HH2 H -0.044 1.431 -2.343 1.00 . A A . 99 TRP HH2 1 1
30 72706 1 1 99 TRP HZ2 H -0.015 3.736 -3.258 1.00 . A A . 99 TRP HZ2 1 1
30 72707 1 1 99 TRP HZ3 H -1.735 0.792 -0.648 1.00 . A A . 99 TRP HZ3 1 1
30 72708 1 1 99 TRP N N -3.616 4.842 2.296 1.00 . A A . 99 TRP N 1 1
30 72709 1 1 99 TRP NE1 N -1.934 5.715 -2.354 1.00 . A A . 99 TRP NE1 1 1
30 72710 1 1 99 TRP O O -6.118 5.793 2.801 1.00 . A A . 99 TRP O 1 1
30 72711 1 1 100 LEU C C -7.986 8.004 2.030 1.00 . A A . 100 LEU C 1 1
30 72712 1 1 100 LEU CA C -6.737 8.359 2.826 1.00 . A A . 100 LEU CA 1 1
30 72713 1 1 100 LEU CB C -6.595 9.877 2.934 1.00 . A A . 100 LEU CB 1 1
30 72714 1 1 100 LEU CD1 C -4.947 11.733 3.225 1.00 . A A . 100 LEU CD1 1 1
30 72715 1 1 100 LEU CD2 C -4.334 9.410 3.903 1.00 . A A . 100 LEU CD2 1 1
30 72716 1 1 100 LEU CG C -5.112 10.251 2.887 1.00 . A A . 100 LEU CG 1 1
30 72717 1 1 100 LEU H H -4.966 8.370 1.599 1.00 . A A . 100 LEU H 1 1
30 72718 1 1 100 LEU HA H -6.804 7.926 3.813 1.00 . A A . 100 LEU HA 1 1
30 72719 1 1 100 LEU HB2 H -7.117 10.348 2.117 1.00 . A A . 100 LEU HB2 1 1
30 72720 1 1 100 LEU HB3 H -7.016 10.209 3.870 1.00 . A A . 100 LEU HB3 1 1
30 72721 1 1 100 LEU HD11 H -5.341 11.920 4.214 1.00 . A A . 100 LEU HD11 1 1
30 72722 1 1 100 LEU HD12 H -5.488 12.326 2.504 1.00 . A A . 100 LEU HD12 1 1
30 72723 1 1 100 LEU HD13 H -3.901 11.996 3.196 1.00 . A A . 100 LEU HD13 1 1
30 72724 1 1 100 LEU HD21 H -5.021 8.990 4.623 1.00 . A A . 100 LEU HD21 1 1
30 72725 1 1 100 LEU HD22 H -3.618 10.033 4.414 1.00 . A A . 100 LEU HD22 1 1
30 72726 1 1 100 LEU HD23 H -3.819 8.612 3.391 1.00 . A A . 100 LEU HD23 1 1
30 72727 1 1 100 LEU HG H -4.727 10.065 1.894 1.00 . A A . 100 LEU HG 1 1
30 72728 1 1 100 LEU N N -5.568 7.792 2.110 1.00 . A A . 100 LEU N 1 1
30 72729 1 1 100 LEU O O -8.008 8.113 0.821 1.00 . A A . 100 LEU O 1 1
30 72730 1 1 101 ALA C C -11.481 7.746 2.652 1.00 . A A . 101 ALA C 1 1
30 72731 1 1 101 ALA CA C -10.252 7.180 1.950 1.00 . A A . 101 ALA CA 1 1
30 72732 1 1 101 ALA CB C -10.359 5.656 1.900 1.00 . A A . 101 ALA CB 1 1
30 72733 1 1 101 ALA H H -8.980 7.466 3.665 1.00 . A A . 101 ALA H 1 1
30 72734 1 1 101 ALA HA H -10.200 7.569 0.946 1.00 . A A . 101 ALA HA 1 1
30 72735 1 1 101 ALA HB1 H -10.011 5.239 2.834 1.00 . A A . 101 ALA HB1 1 1
30 72736 1 1 101 ALA HB2 H -9.753 5.281 1.090 1.00 . A A . 101 ALA HB2 1 1
30 72737 1 1 101 ALA HB3 H -11.387 5.374 1.739 1.00 . A A . 101 ALA HB3 1 1
30 72738 1 1 101 ALA N N -9.020 7.563 2.690 1.00 . A A . 101 ALA N 1 1
30 72739 1 1 101 ALA O O -11.496 7.950 3.847 1.00 . A A . 101 ALA O 1 1
30 72740 1 1 102 GLU C C -14.932 7.609 2.128 1.00 . A A . 102 GLU C 1 1
30 72741 1 1 102 GLU CA C -13.774 8.523 2.511 1.00 . A A . 102 GLU CA 1 1
30 72742 1 1 102 GLU CB C -14.045 9.927 1.966 1.00 . A A . 102 GLU CB 1 1
30 72743 1 1 102 GLU CD C -15.695 11.809 1.919 1.00 . A A . 102 GLU CD 1 1
30 72744 1 1 102 GLU CG C -15.325 10.485 2.593 1.00 . A A . 102 GLU CG 1 1
30 72745 1 1 102 GLU H H -12.487 7.802 0.947 1.00 . A A . 102 GLU H 1 1
30 72746 1 1 102 GLU HA H -13.677 8.558 3.582 1.00 . A A . 102 GLU HA 1 1
30 72747 1 1 102 GLU HB2 H -13.215 10.573 2.213 1.00 . A A . 102 GLU HB2 1 1
30 72748 1 1 102 GLU HB3 H -14.160 9.884 0.895 1.00 . A A . 102 GLU HB3 1 1
30 72749 1 1 102 GLU HE2 H -16.892 13.187 1.814 1.00 . A A . 102 GLU HE2 1 1
30 72750 1 1 102 GLU HG2 H -16.131 9.776 2.461 1.00 . A A . 102 GLU HG2 1 1
30 72751 1 1 102 GLU HG3 H -15.166 10.653 3.646 1.00 . A A . 102 GLU HG3 1 1
30 72752 1 1 102 GLU N N -12.524 7.986 1.908 1.00 . A A . 102 GLU N 1 1
30 72753 1 1 102 GLU O O -15.199 7.404 0.963 1.00 . A A . 102 GLU O 1 1
30 72754 1 1 102 GLU OE1 O -14.951 12.240 1.055 1.00 . A A . 102 GLU OE1 1 1
30 72755 1 1 102 GLU OE2 O -16.722 12.364 2.279 1.00 . A A . 102 GLU OE2 1 1
30 72756 1 1 103 VAL C C -17.946 7.034 2.271 1.00 . A A . 103 VAL C 1 1
30 72757 1 1 103 VAL CA C -16.768 6.175 2.728 1.00 . A A . 103 VAL CA 1 1
30 72758 1 1 103 VAL CB C -17.137 5.287 3.919 1.00 . A A . 103 VAL CB 1 1
30 72759 1 1 103 VAL CG1 C -15.878 4.592 4.410 1.00 . A A . 103 VAL CG1 1 1
30 72760 1 1 103 VAL CG2 C -17.696 6.123 5.061 1.00 . A A . 103 VAL CG2 1 1
30 72761 1 1 103 VAL H H -15.417 7.241 4.021 1.00 . A A . 103 VAL H 1 1
30 72762 1 1 103 VAL HA H -16.467 5.547 1.908 1.00 . A A . 103 VAL HA 1 1
30 72763 1 1 103 VAL HB H -17.862 4.546 3.611 1.00 . A A . 103 VAL HB 1 1
30 72764 1 1 103 VAL HG11 H -15.169 4.527 3.599 1.00 . A A . 103 VAL HG11 1 1
30 72765 1 1 103 VAL HG12 H -16.124 3.600 4.767 1.00 . A A . 103 VAL HG12 1 1
30 72766 1 1 103 VAL HG13 H -15.454 5.170 5.213 1.00 . A A . 103 VAL HG13 1 1
30 72767 1 1 103 VAL HG21 H -17.095 5.963 5.947 1.00 . A A . 103 VAL HG21 1 1
30 72768 1 1 103 VAL HG22 H -18.713 5.829 5.258 1.00 . A A . 103 VAL HG22 1 1
30 72769 1 1 103 VAL HG23 H -17.665 7.163 4.788 1.00 . A A . 103 VAL HG23 1 1
30 72770 1 1 103 VAL N N -15.634 7.065 3.082 1.00 . A A . 103 VAL N 1 1
30 72771 1 1 103 VAL O O -18.287 8.028 2.880 1.00 . A A . 103 VAL O 1 1
30 72772 1 1 104 LYS C C -20.797 7.613 1.621 1.00 . A A . 104 LYS C 1 1
30 72773 1 1 104 LYS CA C -19.663 7.462 0.609 1.00 . A A . 104 LYS CA 1 1
30 72774 1 1 104 LYS CB C -20.205 6.719 -0.604 1.00 . A A . 104 LYS CB 1 1
30 72775 1 1 104 LYS CD C -19.599 5.620 -2.746 1.00 . A A . 104 LYS CD 1 1
30 72776 1 1 104 LYS CE C -18.436 5.231 -3.656 1.00 . A A . 104 LYS CE 1 1
30 72777 1 1 104 LYS CG C -19.105 6.566 -1.655 1.00 . A A . 104 LYS CG 1 1
30 72778 1 1 104 LYS H H -18.213 5.881 0.688 1.00 . A A . 104 LYS H 1 1
30 72779 1 1 104 LYS HA H -19.311 8.435 0.308 1.00 . A A . 104 LYS HA 1 1
30 72780 1 1 104 LYS HB2 H -20.550 5.740 -0.301 1.00 . A A . 104 LYS HB2 1 1
30 72781 1 1 104 LYS HB3 H -21.030 7.275 -1.027 1.00 . A A . 104 LYS HB3 1 1
30 72782 1 1 104 LYS HD2 H -20.009 4.731 -2.286 1.00 . A A . 104 LYS HD2 1 1
30 72783 1 1 104 LYS HD3 H -20.363 6.108 -3.330 1.00 . A A . 104 LYS HD3 1 1
30 72784 1 1 104 LYS HE2 H -17.739 6.054 -3.720 1.00 . A A . 104 LYS HE2 1 1
30 72785 1 1 104 LYS HE3 H -17.938 4.365 -3.252 1.00 . A A . 104 LYS HE3 1 1
30 72786 1 1 104 LYS HG2 H -18.884 7.532 -2.086 1.00 . A A . 104 LYS HG2 1 1
30 72787 1 1 104 LYS HG3 H -18.219 6.163 -1.200 1.00 . A A . 104 LYS HG3 1 1
30 72788 1 1 104 LYS HZ1 H -18.291 5.255 -5.733 1.00 . A A . 104 LYS HZ1 1 1
30 72789 1 1 104 LYS HZ2 H -19.880 5.387 -5.149 1.00 . A A . 104 LYS HZ2 1 1
30 72790 1 1 104 LYS HZ3 H -19.078 3.888 -5.112 1.00 . A A . 104 LYS HZ3 1 1
30 72791 1 1 104 LYS N N -18.537 6.667 1.173 1.00 . A A . 104 LYS N 1 1
30 72792 1 1 104 LYS NZ N -18.961 4.917 -5.016 1.00 . A A . 104 LYS NZ 1 1
30 72793 1 1 104 LYS O O -21.378 8.672 1.750 1.00 . A A . 104 LYS O 1 1
30 72794 1 1 105 ASP C C -21.765 6.864 4.707 1.00 . A A . 105 ASP C 1 1
30 72795 1 1 105 ASP CA C -22.271 6.685 3.282 1.00 . A A . 105 ASP CA 1 1
30 72796 1 1 105 ASP CB C -23.134 5.428 3.226 1.00 . A A . 105 ASP CB 1 1
30 72797 1 1 105 ASP CG C -24.607 5.833 3.134 1.00 . A A . 105 ASP CG 1 1
30 72798 1 1 105 ASP H H -20.683 5.710 2.190 1.00 . A A . 105 ASP H 1 1
30 72799 1 1 105 ASP HA H -22.876 7.535 3.016 1.00 . A A . 105 ASP HA 1 1
30 72800 1 1 105 ASP HB2 H -22.863 4.841 2.366 1.00 . A A . 105 ASP HB2 1 1
30 72801 1 1 105 ASP HB3 H -22.981 4.847 4.123 1.00 . A A . 105 ASP HB3 1 1
30 72802 1 1 105 ASP HD2 H -25.891 7.043 3.620 1.00 . A A . 105 ASP HD2 1 1
30 72803 1 1 105 ASP N N -21.141 6.568 2.319 1.00 . A A . 105 ASP N 1 1
30 72804 1 1 105 ASP O O -20.846 6.206 5.144 1.00 . A A . 105 ASP O 1 1
30 72805 1 1 105 ASP OD1 O -25.358 5.132 2.478 1.00 . A A . 105 ASP OD1 1 1
30 72806 1 1 105 ASP OD2 O -24.956 6.847 3.721 1.00 . A A . 105 ASP OD2 1 1
30 72807 1 1 106 TYR C C -22.376 6.683 7.627 1.00 . A A . 106 TYR C 1 1
30 72808 1 1 106 TYR CA C -21.999 7.945 6.855 1.00 . A A . 106 TYR CA 1 1
30 72809 1 1 106 TYR CB C -22.753 9.151 7.414 1.00 . A A . 106 TYR CB 1 1
30 72810 1 1 106 TYR CD1 C -21.049 10.127 8.991 1.00 . A A . 106 TYR CD1 1 1
30 72811 1 1 106 TYR CD2 C -23.008 9.038 9.916 1.00 . A A . 106 TYR CD2 1 1
30 72812 1 1 106 TYR CE1 C -20.590 10.402 10.284 1.00 . A A . 106 TYR CE1 1 1
30 72813 1 1 106 TYR CE2 C -22.549 9.312 11.212 1.00 . A A . 106 TYR CE2 1 1
30 72814 1 1 106 TYR CG C -22.258 9.447 8.808 1.00 . A A . 106 TYR CG 1 1
30 72815 1 1 106 TYR CZ C -21.340 9.996 11.393 1.00 . A A . 106 TYR CZ 1 1
30 72816 1 1 106 TYR H H -23.148 8.228 5.065 1.00 . A A . 106 TYR H 1 1
30 72817 1 1 106 TYR HA H -20.936 8.111 6.922 1.00 . A A . 106 TYR HA 1 1
30 72818 1 1 106 TYR HB2 H -22.581 10.007 6.777 1.00 . A A . 106 TYR HB2 1 1
30 72819 1 1 106 TYR HB3 H -23.811 8.931 7.446 1.00 . A A . 106 TYR HB3 1 1
30 72820 1 1 106 TYR HD1 H -20.471 10.442 8.135 1.00 . A A . 106 TYR HD1 1 1
30 72821 1 1 106 TYR HD2 H -23.941 8.514 9.774 1.00 . A A . 106 TYR HD2 1 1
30 72822 1 1 106 TYR HE1 H -19.659 10.928 10.428 1.00 . A A . 106 TYR HE1 1 1
30 72823 1 1 106 TYR HE2 H -23.126 8.997 12.068 1.00 . A A . 106 TYR HE2 1 1
30 72824 1 1 106 TYR HH H -19.934 10.366 12.632 1.00 . A A . 106 TYR HH 1 1
30 72825 1 1 106 TYR N N -22.393 7.736 5.440 1.00 . A A . 106 TYR N 1 1
30 72826 1 1 106 TYR O O -21.650 6.213 8.478 1.00 . A A . 106 TYR O 1 1
30 72827 1 1 106 TYR OH O -20.888 10.269 12.668 1.00 . A A . 106 TYR OH 1 1
30 72828 1 1 107 ASP C C -23.552 3.691 7.097 1.00 . A A . 107 ASP C 1 1
30 72829 1 1 107 ASP CA C -23.958 4.871 7.975 1.00 . A A . 107 ASP CA 1 1
30 72830 1 1 107 ASP CB C -25.478 4.889 8.150 1.00 . A A . 107 ASP CB 1 1
30 72831 1 1 107 ASP CG C -25.869 5.988 9.140 1.00 . A A . 107 ASP CG 1 1
30 72832 1 1 107 ASP H H -24.063 6.517 6.599 1.00 . A A . 107 ASP H 1 1
30 72833 1 1 107 ASP HA H -23.479 4.783 8.941 1.00 . A A . 107 ASP HA 1 1
30 72834 1 1 107 ASP HB2 H -25.946 5.078 7.196 1.00 . A A . 107 ASP HB2 1 1
30 72835 1 1 107 ASP HB3 H -25.807 3.933 8.527 1.00 . A A . 107 ASP HB3 1 1
30 72836 1 1 107 ASP HD2 H -25.346 7.053 10.531 1.00 . A A . 107 ASP HD2 1 1
30 72837 1 1 107 ASP N N -23.508 6.121 7.305 1.00 . A A . 107 ASP N 1 1
30 72838 1 1 107 ASP O O -24.116 2.618 7.175 1.00 . A A . 107 ASP O 1 1
30 72839 1 1 107 ASP OD1 O -27.004 6.431 9.084 1.00 . A A . 107 ASP OD1 1 1
30 72840 1 1 107 ASP OD2 O -25.030 6.364 9.942 1.00 . A A . 107 ASP OD2 1 1
30 72841 1 1 108 VAL C C -21.996 1.519 6.180 1.00 . A A . 108 VAL C 1 1
30 72842 1 1 108 VAL CA C -22.104 2.804 5.364 1.00 . A A . 108 VAL CA 1 1
30 72843 1 1 108 VAL CB C -20.739 3.194 4.801 1.00 . A A . 108 VAL CB 1 1
30 72844 1 1 108 VAL CG1 C -19.839 3.627 5.953 1.00 . A A . 108 VAL CG1 1 1
30 72845 1 1 108 VAL CG2 C -20.089 2.014 4.070 1.00 . A A . 108 VAL CG2 1 1
30 72846 1 1 108 VAL H H -22.135 4.769 6.222 1.00 . A A . 108 VAL H 1 1
30 72847 1 1 108 VAL HA H -22.809 2.665 4.559 1.00 . A A . 108 VAL HA 1 1
30 72848 1 1 108 VAL HB H -20.863 4.022 4.113 1.00 . A A . 108 VAL HB 1 1
30 72849 1 1 108 VAL HG11 H -18.834 3.771 5.591 1.00 . A A . 108 VAL HG11 1 1
30 72850 1 1 108 VAL HG12 H -19.842 2.858 6.713 1.00 . A A . 108 VAL HG12 1 1
30 72851 1 1 108 VAL HG13 H -20.212 4.550 6.374 1.00 . A A . 108 VAL HG13 1 1
30 72852 1 1 108 VAL HG21 H -20.651 1.783 3.179 1.00 . A A . 108 VAL HG21 1 1
30 72853 1 1 108 VAL HG22 H -20.067 1.152 4.718 1.00 . A A . 108 VAL HG22 1 1
30 72854 1 1 108 VAL HG23 H -19.078 2.284 3.796 1.00 . A A . 108 VAL HG23 1 1
30 72855 1 1 108 VAL N N -22.571 3.894 6.259 1.00 . A A . 108 VAL N 1 1
30 72856 1 1 108 VAL O O -21.724 1.544 7.362 1.00 . A A . 108 VAL O 1 1
30 72857 1 1 109 GLU C C -20.739 -1.176 6.749 1.00 . A A . 109 GLU C 1 1
30 72858 1 1 109 GLU CA C -22.169 -0.874 6.322 1.00 . A A . 109 GLU CA 1 1
30 72859 1 1 109 GLU CB C -22.700 -2.022 5.464 1.00 . A A . 109 GLU CB 1 1
30 72860 1 1 109 GLU CD C -22.037 -3.920 3.986 1.00 . A A . 109 GLU CD 1 1
30 72861 1 1 109 GLU CG C -21.549 -2.945 5.057 1.00 . A A . 109 GLU CG 1 1
30 72862 1 1 109 GLU H H -22.466 0.399 4.621 1.00 . A A . 109 GLU H 1 1
30 72863 1 1 109 GLU HA H -22.785 -0.784 7.204 1.00 . A A . 109 GLU HA 1 1
30 72864 1 1 109 GLU HB2 H -23.422 -2.582 6.037 1.00 . A A . 109 GLU HB2 1 1
30 72865 1 1 109 GLU HB3 H -23.173 -1.623 4.577 1.00 . A A . 109 GLU HB3 1 1
30 72866 1 1 109 GLU HE2 H -21.575 -5.111 2.678 1.00 . A A . 109 GLU HE2 1 1
30 72867 1 1 109 GLU HG2 H -20.734 -2.359 4.663 1.00 . A A . 109 GLU HG2 1 1
30 72868 1 1 109 GLU HG3 H -21.215 -3.497 5.917 1.00 . A A . 109 GLU HG3 1 1
30 72869 1 1 109 GLU N N -22.230 0.400 5.568 1.00 . A A . 109 GLU N 1 1
30 72870 1 1 109 GLU O O -19.780 -0.868 6.069 1.00 . A A . 109 GLU O 1 1
30 72871 1 1 109 GLU OE1 O -23.239 -4.047 3.832 1.00 . A A . 109 GLU OE1 1 1
30 72872 1 1 109 GLU OE2 O -21.198 -4.518 3.332 1.00 . A A . 109 GLU OE2 1 1
30 72873 1 1 110 ILE C C -19.232 -3.685 8.588 1.00 . A A . 110 ILE C 1 1
30 72874 1 1 110 ILE CA C -19.277 -2.173 8.394 1.00 . A A . 110 ILE CA 1 1
30 72875 1 1 110 ILE CB C -19.037 -1.455 9.721 1.00 . A A . 110 ILE CB 1 1
30 72876 1 1 110 ILE CD1 C -17.731 0.292 8.492 1.00 . A A . 110 ILE CD1 1 1
30 72877 1 1 110 ILE CG1 C -18.879 0.049 9.474 1.00 . A A . 110 ILE CG1 1 1
30 72878 1 1 110 ILE CG2 C -17.775 -2.001 10.376 1.00 . A A . 110 ILE CG2 1 1
30 72879 1 1 110 ILE H H -21.414 -2.041 8.377 1.00 . A A . 110 ILE H 1 1
30 72880 1 1 110 ILE HA H -18.520 -1.884 7.682 1.00 . A A . 110 ILE HA 1 1
30 72881 1 1 110 ILE HB H -19.880 -1.620 10.377 1.00 . A A . 110 ILE HB 1 1
30 72882 1 1 110 ILE HD11 H -18.118 0.294 7.482 1.00 . A A . 110 ILE HD11 1 1
30 72883 1 1 110 ILE HD12 H -16.993 -0.495 8.595 1.00 . A A . 110 ILE HD12 1 1
30 72884 1 1 110 ILE HD13 H -17.272 1.246 8.702 1.00 . A A . 110 ILE HD13 1 1
30 72885 1 1 110 ILE HG12 H -19.794 0.444 9.061 1.00 . A A . 110 ILE HG12 1 1
30 72886 1 1 110 ILE HG13 H -18.661 0.546 10.404 1.00 . A A . 110 ILE HG13 1 1
30 72887 1 1 110 ILE HG21 H -17.128 -2.409 9.616 1.00 . A A . 110 ILE HG21 1 1
30 72888 1 1 110 ILE HG22 H -18.043 -2.779 11.077 1.00 . A A . 110 ILE HG22 1 1
30 72889 1 1 110 ILE HG23 H -17.266 -1.206 10.896 1.00 . A A . 110 ILE HG23 1 1
30 72890 1 1 110 ILE N N -20.612 -1.798 7.875 1.00 . A A . 110 ILE N 1 1
30 72891 1 1 110 ILE O O -19.890 -4.238 9.448 1.00 . A A . 110 ILE O 1 1
30 72892 1 1 111 ARG C C -17.037 -6.189 8.583 1.00 . A A . 111 ARG C 1 1
30 72893 1 1 111 ARG CA C -18.356 -5.840 7.923 1.00 . A A . 111 ARG CA 1 1
30 72894 1 1 111 ARG CB C -18.434 -6.482 6.544 1.00 . A A . 111 ARG CB 1 1
30 72895 1 1 111 ARG CD C -19.948 -6.790 4.584 1.00 . A A . 111 ARG CD 1 1
30 72896 1 1 111 ARG CG C -19.860 -6.321 6.029 1.00 . A A . 111 ARG CG 1 1
30 72897 1 1 111 ARG CZ C -21.693 -7.063 2.926 1.00 . A A . 111 ARG CZ 1 1
30 72898 1 1 111 ARG H H -17.931 -3.895 7.105 1.00 . A A . 111 ARG H 1 1
30 72899 1 1 111 ARG HA H -19.169 -6.201 8.534 1.00 . A A . 111 ARG HA 1 1
30 72900 1 1 111 ARG HB2 H -17.740 -5.997 5.876 1.00 . A A . 111 ARG HB2 1 1
30 72901 1 1 111 ARG HB3 H -18.193 -7.528 6.618 1.00 . A A . 111 ARG HB3 1 1
30 72902 1 1 111 ARG HD2 H -19.308 -6.175 3.970 1.00 . A A . 111 ARG HD2 1 1
30 72903 1 1 111 ARG HD3 H -19.634 -7.818 4.518 1.00 . A A . 111 ARG HD3 1 1
30 72904 1 1 111 ARG HE H -22.040 -6.286 4.716 1.00 . A A . 111 ARG HE 1 1
30 72905 1 1 111 ARG HG2 H -20.530 -6.913 6.637 1.00 . A A . 111 ARG HG2 1 1
30 72906 1 1 111 ARG HG3 H -20.144 -5.287 6.092 1.00 . A A . 111 ARG HG3 1 1
30 72907 1 1 111 ARG HH11 H -19.842 -7.637 2.438 1.00 . A A . 111 ARG HH11 1 1
30 72908 1 1 111 ARG HH12 H -21.046 -7.862 1.211 1.00 . A A . 111 ARG HH12 1 1
30 72909 1 1 111 ARG HH21 H -23.624 -6.570 3.137 1.00 . A A . 111 ARG HH21 1 1
30 72910 1 1 111 ARG HH22 H -23.188 -7.256 1.608 1.00 . A A . 111 ARG HH22 1 1
30 72911 1 1 111 ARG N N -18.452 -4.361 7.792 1.00 . A A . 111 ARG N 1 1
30 72912 1 1 111 ARG NE N -21.361 -6.664 4.120 1.00 . A A . 111 ARG NE 1 1
30 72913 1 1 111 ARG NH1 N -20.791 -7.557 2.130 1.00 . A A . 111 ARG NH1 1 1
30 72914 1 1 111 ARG NH2 N -22.931 -6.951 2.524 1.00 . A A . 111 ARG NH2 1 1
30 72915 1 1 111 ARG O O -15.974 -6.019 8.019 1.00 . A A . 111 ARG O 1 1
30 72916 1 1 112 LEU C C -15.623 -8.523 10.401 1.00 . A A . 112 LEU C 1 1
30 72917 1 1 112 LEU CA C -15.864 -7.021 10.507 1.00 . A A . 112 LEU CA 1 1
30 72918 1 1 112 LEU CB C -16.015 -6.635 11.973 1.00 . A A . 112 LEU CB 1 1
30 72919 1 1 112 LEU CD1 C -16.422 -4.719 13.511 1.00 . A A . 112 LEU CD1 1 1
30 72920 1 1 112 LEU CD2 C -15.819 -4.285 11.121 1.00 . A A . 112 LEU CD2 1 1
30 72921 1 1 112 LEU CG C -16.577 -5.216 12.074 1.00 . A A . 112 LEU CG 1 1
30 72922 1 1 112 LEU H H -17.977 -6.782 10.215 1.00 . A A . 112 LEU H 1 1
30 72923 1 1 112 LEU HA H -15.028 -6.491 10.078 1.00 . A A . 112 LEU HA 1 1
30 72924 1 1 112 LEU HB2 H -16.692 -7.325 12.455 1.00 . A A . 112 LEU HB2 1 1
30 72925 1 1 112 LEU HB3 H -15.054 -6.677 12.457 1.00 . A A . 112 LEU HB3 1 1
30 72926 1 1 112 LEU HD11 H -15.911 -5.469 14.097 1.00 . A A . 112 LEU HD11 1 1
30 72927 1 1 112 LEU HD12 H -17.396 -4.536 13.935 1.00 . A A . 112 LEU HD12 1 1
30 72928 1 1 112 LEU HD13 H -15.845 -3.805 13.518 1.00 . A A . 112 LEU HD13 1 1
30 72929 1 1 112 LEU HD21 H -15.895 -3.267 11.473 1.00 . A A . 112 LEU HD21 1 1
30 72930 1 1 112 LEU HD22 H -16.250 -4.353 10.131 1.00 . A A . 112 LEU HD22 1 1
30 72931 1 1 112 LEU HD23 H -14.781 -4.574 11.081 1.00 . A A . 112 LEU HD23 1 1
30 72932 1 1 112 LEU HG H -17.624 -5.224 11.810 1.00 . A A . 112 LEU HG 1 1
30 72933 1 1 112 LEU N N -17.103 -6.667 9.783 1.00 . A A . 112 LEU N 1 1
30 72934 1 1 112 LEU O O -16.542 -9.318 10.420 1.00 . A A . 112 LEU O 1 1
30 72935 1 1 113 SER C C -13.632 -10.844 11.594 1.00 . A A . 113 SER C 1 1
30 72936 1 1 113 SER CA C -14.067 -10.361 10.213 1.00 . A A . 113 SER CA 1 1
30 72937 1 1 113 SER CB C -12.934 -10.569 9.210 1.00 . A A . 113 SER CB 1 1
30 72938 1 1 113 SER H H -13.667 -8.251 10.304 1.00 . A A . 113 SER H 1 1
30 72939 1 1 113 SER HA H -14.942 -10.909 9.894 1.00 . A A . 113 SER HA 1 1
30 72940 1 1 113 SER HB2 H -13.232 -10.196 8.246 1.00 . A A . 113 SER HB2 1 1
30 72941 1 1 113 SER HB3 H -12.058 -10.031 9.542 1.00 . A A . 113 SER HB3 1 1
30 72942 1 1 113 SER HG H -13.335 -12.439 9.571 1.00 . A A . 113 SER HG 1 1
30 72943 1 1 113 SER N N -14.390 -8.913 10.305 1.00 . A A . 113 SER N 1 1
30 72944 1 1 113 SER O O -13.319 -10.052 12.462 1.00 . A A . 113 SER O 1 1
30 72945 1 1 113 SER OG O -12.644 -11.956 9.108 1.00 . A A . 113 SER OG 1 1
30 72946 1 1 114 HIS C C -11.955 -11.859 13.602 1.00 . A A . 114 HIS C 1 1
30 72947 1 1 114 HIS CA C -13.194 -12.630 13.151 1.00 . A A . 114 HIS CA 1 1
30 72948 1 1 114 HIS CB C -12.867 -14.122 13.066 1.00 . A A . 114 HIS CB 1 1
30 72949 1 1 114 HIS CD2 C -13.360 -14.996 15.494 1.00 . A A . 114 HIS CD2 1 1
30 72950 1 1 114 HIS CE1 C -11.312 -15.300 16.138 1.00 . A A . 114 HIS CE1 1 1
30 72951 1 1 114 HIS CG C -12.552 -14.641 14.440 1.00 . A A . 114 HIS CG 1 1
30 72952 1 1 114 HIS H H -13.867 -12.756 11.107 1.00 . A A . 114 HIS H 1 1
30 72953 1 1 114 HIS HA H -13.994 -12.473 13.859 1.00 . A A . 114 HIS HA 1 1
30 72954 1 1 114 HIS HB2 H -13.717 -14.654 12.666 1.00 . A A . 114 HIS HB2 1 1
30 72955 1 1 114 HIS HB3 H -12.013 -14.267 12.422 1.00 . A A . 114 HIS HB3 1 1
30 72956 1 1 114 HIS HD1 H -10.436 -14.684 14.355 1.00 . A A . 114 HIS HD1 1 1
30 72957 1 1 114 HIS HD2 H -14.439 -14.960 15.494 1.00 . A A . 114 HIS HD2 1 1
30 72958 1 1 114 HIS HE1 H -10.446 -15.545 16.737 1.00 . A A . 114 HIS HE1 1 1
30 72959 1 1 114 HIS HE2 H -12.877 -15.715 17.441 1.00 . A A . 114 HIS HE2 1 1
30 72960 1 1 114 HIS N N -13.608 -12.128 11.815 1.00 . A A . 114 HIS N 1 1
30 72961 1 1 114 HIS ND1 N -11.251 -14.842 14.876 1.00 . A A . 114 HIS ND1 1 1
30 72962 1 1 114 HIS NE2 N -12.570 -15.409 16.561 1.00 . A A . 114 HIS NE2 1 1
30 72963 1 1 114 HIS O O -11.718 -11.679 14.780 1.00 . A A . 114 HIS O 1 1
30 72964 1 1 115 GLU C C -10.350 -9.340 13.773 1.00 . A A . 115 GLU C 1 1
30 72965 1 1 115 GLU CA C -9.951 -10.624 13.040 1.00 . A A . 115 GLU CA 1 1
30 72966 1 1 115 GLU CB C -9.175 -10.263 11.772 1.00 . A A . 115 GLU CB 1 1
30 72967 1 1 115 GLU CD C -7.751 -11.161 9.923 1.00 . A A . 115 GLU CD 1 1
30 72968 1 1 115 GLU CG C -8.597 -11.533 11.144 1.00 . A A . 115 GLU CG 1 1
30 72969 1 1 115 GLU H H -11.388 -11.549 11.728 1.00 . A A . 115 GLU H 1 1
30 72970 1 1 115 GLU HA H -9.326 -11.226 13.682 1.00 . A A . 115 GLU HA 1 1
30 72971 1 1 115 GLU HB2 H -9.843 -9.783 11.067 1.00 . A A . 115 GLU HB2 1 1
30 72972 1 1 115 GLU HB3 H -8.373 -9.591 12.018 1.00 . A A . 115 GLU HB3 1 1
30 72973 1 1 115 GLU HE2 H -7.225 -9.844 8.771 1.00 . A A . 115 GLU HE2 1 1
30 72974 1 1 115 GLU HG2 H -7.978 -12.041 11.871 1.00 . A A . 115 GLU HG2 1 1
30 72975 1 1 115 GLU HG3 H -9.404 -12.184 10.838 1.00 . A A . 115 GLU HG3 1 1
30 72976 1 1 115 GLU N N -11.171 -11.395 12.673 1.00 . A A . 115 GLU N 1 1
30 72977 1 1 115 GLU O O -9.636 -8.864 14.630 1.00 . A A . 115 GLU O 1 1
30 72978 1 1 115 GLU OE1 O -7.092 -12.044 9.395 1.00 . A A . 115 GLU OE1 1 1
30 72979 1 1 115 GLU OE2 O -7.778 -10.004 9.540 1.00 . A A . 115 GLU OE2 1 1
30 72980 1 1 116 HIS C C -13.183 -7.769 14.936 1.00 . A A . 116 HIS C 1 1
30 72981 1 1 116 HIS CA C -11.902 -7.519 14.134 1.00 . A A . 116 HIS CA 1 1
30 72982 1 1 116 HIS CB C -12.144 -6.423 13.096 1.00 . A A . 116 HIS CB 1 1
30 72983 1 1 116 HIS CD2 C -9.763 -5.337 12.837 1.00 . A A . 116 HIS CD2 1 1
30 72984 1 1 116 HIS CE1 C -9.293 -6.081 10.854 1.00 . A A . 116 HIS CE1 1 1
30 72985 1 1 116 HIS CG C -10.842 -6.084 12.425 1.00 . A A . 116 HIS CG 1 1
30 72986 1 1 116 HIS H H -12.046 -9.167 12.748 1.00 . A A . 116 HIS H 1 1
30 72987 1 1 116 HIS HA H -11.121 -7.203 14.804 1.00 . A A . 116 HIS HA 1 1
30 72988 1 1 116 HIS HB2 H -12.848 -6.773 12.358 1.00 . A A . 116 HIS HB2 1 1
30 72989 1 1 116 HIS HB3 H -12.540 -5.544 13.581 1.00 . A A . 116 HIS HB3 1 1
30 72990 1 1 116 HIS HD1 H -11.078 -7.116 10.589 1.00 . A A . 116 HIS HD1 1 1
30 72991 1 1 116 HIS HD2 H -9.683 -4.831 13.788 1.00 . A A . 116 HIS HD2 1 1
30 72992 1 1 116 HIS HE1 H -8.779 -6.281 9.925 1.00 . A A . 116 HIS HE1 1 1
30 72993 1 1 116 HIS HE2 H -7.922 -4.889 11.862 1.00 . A A . 116 HIS HE2 1 1
30 72994 1 1 116 HIS N N -11.481 -8.773 13.444 1.00 . A A . 116 HIS N 1 1
30 72995 1 1 116 HIS ND1 N -10.516 -6.550 11.159 1.00 . A A . 116 HIS ND1 1 1
30 72996 1 1 116 HIS NE2 N -8.791 -5.340 11.843 1.00 . A A . 116 HIS NE2 1 1
30 72997 1 1 116 HIS O O -14.168 -8.265 14.425 1.00 . A A . 116 HIS O 1 1
30 72998 1 1 117 GLN C C -15.368 -6.497 16.894 1.00 . A A . 117 GLN C 1 1
30 72999 1 1 117 GLN CA C -14.365 -7.641 17.056 1.00 . A A . 117 GLN CA 1 1
30 73000 1 1 117 GLN CB C -13.909 -7.717 18.515 1.00 . A A . 117 GLN CB 1 1
30 73001 1 1 117 GLN CD C -14.602 -7.568 20.906 1.00 . A A . 117 GLN CD 1 1
30 73002 1 1 117 GLN CG C -15.100 -7.542 19.461 1.00 . A A . 117 GLN CG 1 1
30 73003 1 1 117 GLN H H -12.354 -7.036 16.579 1.00 . A A . 117 GLN H 1 1
30 73004 1 1 117 GLN HA H -14.838 -8.573 16.787 1.00 . A A . 117 GLN HA 1 1
30 73005 1 1 117 GLN HB2 H -13.460 -8.680 18.687 1.00 . A A . 117 GLN HB2 1 1
30 73006 1 1 117 GLN HB3 H -13.182 -6.944 18.704 1.00 . A A . 117 GLN HB3 1 1
30 73007 1 1 117 GLN HE21 H -12.733 -8.006 20.399 1.00 . A A . 117 GLN HE21 1 1
30 73008 1 1 117 GLN HE22 H -13.014 -7.843 22.068 1.00 . A A . 117 GLN HE22 1 1
30 73009 1 1 117 GLN HG2 H -15.584 -6.597 19.266 1.00 . A A . 117 GLN HG2 1 1
30 73010 1 1 117 GLN HG3 H -15.801 -8.344 19.306 1.00 . A A . 117 GLN HG3 1 1
30 73011 1 1 117 GLN N N -13.166 -7.429 16.196 1.00 . A A . 117 GLN N 1 1
30 73012 1 1 117 GLN NE2 N -13.345 -7.829 21.143 1.00 . A A . 117 GLN NE2 1 1
30 73013 1 1 117 GLN O O -16.565 -6.710 16.888 1.00 . A A . 117 GLN O 1 1
30 73014 1 1 117 GLN OE1 O -15.365 -7.349 21.828 1.00 . A A . 117 GLN OE1 1 1
30 73015 1 1 118 ALA C C -15.145 -2.927 16.066 1.00 . A A . 118 ALA C 1 1
30 73016 1 1 118 ALA CA C -15.855 -4.145 16.662 1.00 . A A . 118 ALA CA 1 1
30 73017 1 1 118 ALA CB C -16.392 -3.793 18.051 1.00 . A A . 118 ALA CB 1 1
30 73018 1 1 118 ALA H H -13.938 -5.119 16.815 1.00 . A A . 118 ALA H 1 1
30 73019 1 1 118 ALA HA H -16.675 -4.435 16.025 1.00 . A A . 118 ALA HA 1 1
30 73020 1 1 118 ALA HB1 H -17.315 -3.240 17.950 1.00 . A A . 118 ALA HB1 1 1
30 73021 1 1 118 ALA HB2 H -15.666 -3.188 18.575 1.00 . A A . 118 ALA HB2 1 1
30 73022 1 1 118 ALA HB3 H -16.575 -4.701 18.608 1.00 . A A . 118 ALA HB3 1 1
30 73023 1 1 118 ALA N N -14.902 -5.283 16.791 1.00 . A A . 118 ALA N 1 1
30 73024 1 1 118 ALA O O -13.937 -2.893 15.946 1.00 . A A . 118 ALA O 1 1
30 73025 1 1 119 TYR C C -15.885 0.554 15.735 1.00 . A A . 119 TYR C 1 1
30 73026 1 1 119 TYR CA C -15.271 -0.697 15.111 1.00 . A A . 119 TYR CA 1 1
30 73027 1 1 119 TYR CB C -15.515 -0.671 13.605 1.00 . A A . 119 TYR CB 1 1
30 73028 1 1 119 TYR CD1 C -17.903 -1.409 13.313 1.00 . A A . 119 TYR CD1 1 1
30 73029 1 1 119 TYR CD2 C -17.382 0.943 13.083 1.00 . A A . 119 TYR CD2 1 1
30 73030 1 1 119 TYR CE1 C -19.249 -1.140 13.052 1.00 . A A . 119 TYR CE1 1 1
30 73031 1 1 119 TYR CE2 C -18.731 1.214 12.818 1.00 . A A . 119 TYR CE2 1 1
30 73032 1 1 119 TYR CG C -16.968 -0.370 13.330 1.00 . A A . 119 TYR CG 1 1
30 73033 1 1 119 TYR CZ C -19.664 0.170 12.804 1.00 . A A . 119 TYR CZ 1 1
30 73034 1 1 119 TYR H H -16.866 -1.969 15.803 1.00 . A A . 119 TYR H 1 1
30 73035 1 1 119 TYR HA H -14.209 -0.712 15.300 1.00 . A A . 119 TYR HA 1 1
30 73036 1 1 119 TYR HB2 H -14.898 0.094 13.155 1.00 . A A . 119 TYR HB2 1 1
30 73037 1 1 119 TYR HB3 H -15.262 -1.631 13.184 1.00 . A A . 119 TYR HB3 1 1
30 73038 1 1 119 TYR HD1 H -17.585 -2.422 13.503 1.00 . A A . 119 TYR HD1 1 1
30 73039 1 1 119 TYR HD2 H -16.662 1.750 13.094 1.00 . A A . 119 TYR HD2 1 1
30 73040 1 1 119 TYR HE1 H -19.968 -1.946 13.041 1.00 . A A . 119 TYR HE1 1 1
30 73041 1 1 119 TYR HE2 H -19.053 2.225 12.625 1.00 . A A . 119 TYR HE2 1 1
30 73042 1 1 119 TYR HH H -21.458 0.470 13.378 1.00 . A A . 119 TYR HH 1 1
30 73043 1 1 119 TYR N N -15.894 -1.920 15.693 1.00 . A A . 119 TYR N 1 1
30 73044 1 1 119 TYR O O -16.975 0.524 16.268 1.00 . A A . 119 TYR O 1 1
30 73045 1 1 119 TYR OH O -20.991 0.435 12.542 1.00 . A A . 119 TYR OH 1 1
30 73046 1 1 120 ARG C C -15.441 4.078 15.295 1.00 . A A . 120 ARG C 1 1
30 73047 1 1 120 ARG CA C -15.736 2.916 16.239 1.00 . A A . 120 ARG CA 1 1
30 73048 1 1 120 ARG CB C -15.056 3.228 17.574 1.00 . A A . 120 ARG CB 1 1
30 73049 1 1 120 ARG CD C -14.691 2.494 19.921 1.00 . A A . 120 ARG CD 1 1
30 73050 1 1 120 ARG CG C -15.377 2.146 18.602 1.00 . A A . 120 ARG CG 1 1
30 73051 1 1 120 ARG CZ C -14.933 4.259 21.565 1.00 . A A . 120 ARG CZ 1 1
30 73052 1 1 120 ARG H H -14.318 1.659 15.221 1.00 . A A . 120 ARG H 1 1
30 73053 1 1 120 ARG HA H -16.801 2.821 16.387 1.00 . A A . 120 ARG HA 1 1
30 73054 1 1 120 ARG HB2 H -13.987 3.279 17.428 1.00 . A A . 120 ARG HB2 1 1
30 73055 1 1 120 ARG HB3 H -15.411 4.180 17.937 1.00 . A A . 120 ARG HB3 1 1
30 73056 1 1 120 ARG HD2 H -14.612 1.609 20.529 1.00 . A A . 120 ARG HD2 1 1
30 73057 1 1 120 ARG HD3 H -13.703 2.878 19.722 1.00 . A A . 120 ARG HD3 1 1
30 73058 1 1 120 ARG HE H -16.437 3.654 20.421 1.00 . A A . 120 ARG HE 1 1
30 73059 1 1 120 ARG HG2 H -16.445 2.098 18.753 1.00 . A A . 120 ARG HG2 1 1
30 73060 1 1 120 ARG HG3 H -15.015 1.192 18.250 1.00 . A A . 120 ARG HG3 1 1
30 73061 1 1 120 ARG HH11 H -13.129 3.417 21.368 1.00 . A A . 120 ARG HH11 1 1
30 73062 1 1 120 ARG HH12 H -13.248 4.662 22.566 1.00 . A A . 120 ARG HH12 1 1
30 73063 1 1 120 ARG HH21 H -16.606 5.276 21.974 1.00 . A A . 120 ARG HH21 1 1
30 73064 1 1 120 ARG HH22 H -15.217 5.713 22.910 1.00 . A A . 120 ARG HH22 1 1
30 73065 1 1 120 ARG N N -15.192 1.657 15.663 1.00 . A A . 120 ARG N 1 1
30 73066 1 1 120 ARG NE N -15.490 3.526 20.640 1.00 . A A . 120 ARG NE 1 1
30 73067 1 1 120 ARG NH1 N -13.672 4.100 21.856 1.00 . A A . 120 ARG NH1 1 1
30 73068 1 1 120 ARG NH2 N -15.641 5.151 22.201 1.00 . A A . 120 ARG NH2 1 1
30 73069 1 1 120 ARG O O -14.451 4.087 14.594 1.00 . A A . 120 ARG O 1 1
30 73070 1 1 121 TRP C C -15.641 7.415 15.396 1.00 . A A . 121 TRP C 1 1
30 73071 1 1 121 TRP CA C -16.008 6.270 14.459 1.00 . A A . 121 TRP CA 1 1
30 73072 1 1 121 TRP CB C -17.260 6.628 13.656 1.00 . A A . 121 TRP CB 1 1
30 73073 1 1 121 TRP CD1 C -18.172 4.636 12.392 1.00 . A A . 121 TRP CD1 1 1
30 73074 1 1 121 TRP CD2 C -16.682 5.817 11.191 1.00 . A A . 121 TRP CD2 1 1
30 73075 1 1 121 TRP CE2 C -17.109 4.749 10.367 1.00 . A A . 121 TRP CE2 1 1
30 73076 1 1 121 TRP CE3 C -15.737 6.720 10.672 1.00 . A A . 121 TRP CE3 1 1
30 73077 1 1 121 TRP CG C -17.373 5.723 12.469 1.00 . A A . 121 TRP CG 1 1
30 73078 1 1 121 TRP CH2 C -15.676 5.491 8.573 1.00 . A A . 121 TRP CH2 1 1
30 73079 1 1 121 TRP CZ2 C -16.614 4.584 9.070 1.00 . A A . 121 TRP CZ2 1 1
30 73080 1 1 121 TRP CZ3 C -15.236 6.553 9.374 1.00 . A A . 121 TRP CZ3 1 1
30 73081 1 1 121 TRP H H -17.042 5.070 15.912 1.00 . A A . 121 TRP H 1 1
30 73082 1 1 121 TRP HA H -15.183 6.070 13.789 1.00 . A A . 121 TRP HA 1 1
30 73083 1 1 121 TRP HB2 H -18.134 6.508 14.281 1.00 . A A . 121 TRP HB2 1 1
30 73084 1 1 121 TRP HB3 H -17.193 7.653 13.321 1.00 . A A . 121 TRP HB3 1 1
30 73085 1 1 121 TRP HD1 H -18.822 4.279 13.173 1.00 . A A . 121 TRP HD1 1 1
30 73086 1 1 121 TRP HE1 H -18.484 3.248 10.830 1.00 . A A . 121 TRP HE1 1 1
30 73087 1 1 121 TRP HE3 H -15.390 7.541 11.278 1.00 . A A . 121 TRP HE3 1 1
30 73088 1 1 121 TRP HH2 H -15.284 5.369 7.574 1.00 . A A . 121 TRP HH2 1 1
30 73089 1 1 121 TRP HZ2 H -16.955 3.765 8.456 1.00 . A A . 121 TRP HZ2 1 1
30 73090 1 1 121 TRP HZ3 H -14.510 7.252 8.985 1.00 . A A . 121 TRP HZ3 1 1
30 73091 1 1 121 TRP N N -16.269 5.081 15.311 1.00 . A A . 121 TRP N 1 1
30 73092 1 1 121 TRP NE1 N -18.017 4.054 11.143 1.00 . A A . 121 TRP NE1 1 1
30 73093 1 1 121 TRP O O -16.476 7.932 16.112 1.00 . A A . 121 TRP O 1 1
30 73094 1 1 122 LEU C C -13.211 9.954 15.589 1.00 . A A . 122 LEU C 1 1
30 73095 1 1 122 LEU CA C -13.968 8.876 16.356 1.00 . A A . 122 LEU CA 1 1
30 73096 1 1 122 LEU CB C -13.045 8.312 17.443 1.00 . A A . 122 LEU CB 1 1
30 73097 1 1 122 LEU CD1 C -12.308 5.924 17.273 1.00 . A A . 122 LEU CD1 1 1
30 73098 1 1 122 LEU CD2 C -13.575 6.694 19.282 1.00 . A A . 122 LEU CD2 1 1
30 73099 1 1 122 LEU CG C -13.415 6.858 17.766 1.00 . A A . 122 LEU CG 1 1
30 73100 1 1 122 LEU H H -13.728 7.341 14.863 1.00 . A A . 122 LEU H 1 1
30 73101 1 1 122 LEU HA H -14.839 9.313 16.818 1.00 . A A . 122 LEU HA 1 1
30 73102 1 1 122 LEU HB2 H -12.022 8.358 17.096 1.00 . A A . 122 LEU HB2 1 1
30 73103 1 1 122 LEU HB3 H -13.147 8.910 18.333 1.00 . A A . 122 LEU HB3 1 1
30 73104 1 1 122 LEU HD11 H -11.345 6.360 17.496 1.00 . A A . 122 LEU HD11 1 1
30 73105 1 1 122 LEU HD12 H -12.399 5.783 16.206 1.00 . A A . 122 LEU HD12 1 1
30 73106 1 1 122 LEU HD13 H -12.396 4.971 17.772 1.00 . A A . 122 LEU HD13 1 1
30 73107 1 1 122 LEU HD21 H -12.623 6.845 19.763 1.00 . A A . 122 LEU HD21 1 1
30 73108 1 1 122 LEU HD22 H -13.933 5.699 19.501 1.00 . A A . 122 LEU HD22 1 1
30 73109 1 1 122 LEU HD23 H -14.282 7.420 19.651 1.00 . A A . 122 LEU HD23 1 1
30 73110 1 1 122 LEU HG H -14.343 6.600 17.282 1.00 . A A . 122 LEU HG 1 1
30 73111 1 1 122 LEU N N -14.391 7.790 15.429 1.00 . A A . 122 LEU N 1 1
30 73112 1 1 122 LEU O O -12.921 9.818 14.417 1.00 . A A . 122 LEU O 1 1
30 73113 1 1 123 GLY C C -10.633 11.789 15.619 1.00 . A A . 123 GLY C 1 1
30 73114 1 1 123 GLY CA C -12.125 12.113 15.582 1.00 . A A . 123 GLY CA 1 1
30 73115 1 1 123 GLY H H -13.110 11.099 17.202 1.00 . A A . 123 GLY H 1 1
30 73116 1 1 123 GLY HA2 H -12.449 12.201 14.556 1.00 . A A . 123 GLY HA2 1 1
30 73117 1 1 123 GLY HA3 H -12.298 13.045 16.100 1.00 . A A . 123 GLY HA3 1 1
30 73118 1 1 123 GLY N N -12.876 11.023 16.254 1.00 . A A . 123 GLY N 1 1
30 73119 1 1 123 GLY O O -10.224 10.760 16.118 1.00 . A A . 123 GLY O 1 1
30 73120 1 1 124 LEU C C -7.867 12.237 16.541 1.00 . A A . 124 LEU C 1 1
30 73121 1 1 124 LEU CA C -8.352 12.413 15.102 1.00 . A A . 124 LEU CA 1 1
30 73122 1 1 124 LEU CB C -7.642 13.613 14.468 1.00 . A A . 124 LEU CB 1 1
30 73123 1 1 124 LEU CD1 C -5.724 12.054 14.056 1.00 . A A . 124 LEU CD1 1 1
30 73124 1 1 124 LEU CD2 C -5.445 14.500 13.688 1.00 . A A . 124 LEU CD2 1 1
30 73125 1 1 124 LEU CG C -6.125 13.440 14.557 1.00 . A A . 124 LEU CG 1 1
30 73126 1 1 124 LEU H H -10.174 13.487 14.702 1.00 . A A . 124 LEU H 1 1
30 73127 1 1 124 LEU HA H -8.138 11.522 14.532 1.00 . A A . 124 LEU HA 1 1
30 73128 1 1 124 LEU HB2 H -7.933 13.695 13.432 1.00 . A A . 124 LEU HB2 1 1
30 73129 1 1 124 LEU HB3 H -7.929 14.512 14.992 1.00 . A A . 124 LEU HB3 1 1
30 73130 1 1 124 LEU HD11 H -4.658 12.028 13.884 1.00 . A A . 124 LEU HD11 1 1
30 73131 1 1 124 LEU HD12 H -6.244 11.840 13.133 1.00 . A A . 124 LEU HD12 1 1
30 73132 1 1 124 LEU HD13 H -5.987 11.313 14.796 1.00 . A A . 124 LEU HD13 1 1
30 73133 1 1 124 LEU HD21 H -5.601 14.263 12.648 1.00 . A A . 124 LEU HD21 1 1
30 73134 1 1 124 LEU HD22 H -4.387 14.514 13.901 1.00 . A A . 124 LEU HD22 1 1
30 73135 1 1 124 LEU HD23 H -5.869 15.470 13.905 1.00 . A A . 124 LEU HD23 1 1
30 73136 1 1 124 LEU HG H -5.807 13.558 15.584 1.00 . A A . 124 LEU HG 1 1
30 73137 1 1 124 LEU N N -9.819 12.661 15.096 1.00 . A A . 124 LEU N 1 1
30 73138 1 1 124 LEU O O -7.025 11.411 16.824 1.00 . A A . 124 LEU O 1 1
30 73139 1 1 125 GLU C C -8.169 11.517 19.421 1.00 . A A . 125 GLU C 1 1
30 73140 1 1 125 GLU CA C -7.939 12.927 18.874 1.00 . A A . 125 GLU CA 1 1
30 73141 1 1 125 GLU CB C -8.739 13.932 19.708 1.00 . A A . 125 GLU CB 1 1
30 73142 1 1 125 GLU CD C -11.034 14.680 20.358 1.00 . A A . 125 GLU CD 1 1
30 73143 1 1 125 GLU CG C -10.226 13.551 19.716 1.00 . A A . 125 GLU CG 1 1
30 73144 1 1 125 GLU H H -9.047 13.691 17.189 1.00 . A A . 125 GLU H 1 1
30 73145 1 1 125 GLU HA H -6.889 13.169 18.939 1.00 . A A . 125 GLU HA 1 1
30 73146 1 1 125 GLU HB2 H -8.365 13.929 20.720 1.00 . A A . 125 GLU HB2 1 1
30 73147 1 1 125 GLU HB3 H -8.625 14.916 19.286 1.00 . A A . 125 GLU HB3 1 1
30 73148 1 1 125 GLU HE2 H -12.692 15.327 20.771 1.00 . A A . 125 GLU HE2 1 1
30 73149 1 1 125 GLU HG2 H -10.565 13.394 18.701 1.00 . A A . 125 GLU HG2 1 1
30 73150 1 1 125 GLU HG3 H -10.369 12.645 20.289 1.00 . A A . 125 GLU HG3 1 1
30 73151 1 1 125 GLU N N -8.380 13.023 17.448 1.00 . A A . 125 GLU N 1 1
30 73152 1 1 125 GLU O O -7.261 10.880 19.918 1.00 . A A . 125 GLU O 1 1
30 73153 1 1 125 GLU OE1 O -10.424 15.619 20.842 1.00 . A A . 125 GLU OE1 1 1
30 73154 1 1 125 GLU OE2 O -12.250 14.585 20.352 1.00 . A A . 125 GLU OE2 1 1
30 73155 1 1 126 GLU C C -8.988 8.641 18.965 1.00 . A A . 126 GLU C 1 1
30 73156 1 1 126 GLU CA C -9.651 9.669 19.869 1.00 . A A . 126 GLU CA 1 1
30 73157 1 1 126 GLU CB C -11.155 9.444 19.877 1.00 . A A . 126 GLU CB 1 1
30 73158 1 1 126 GLU CD C -11.072 10.803 21.985 1.00 . A A . 126 GLU CD 1 1
30 73159 1 1 126 GLU CG C -11.706 9.595 21.292 1.00 . A A . 126 GLU CG 1 1
30 73160 1 1 126 GLU H H -10.090 11.562 18.949 1.00 . A A . 126 GLU H 1 1
30 73161 1 1 126 GLU HA H -9.259 9.572 20.871 1.00 . A A . 126 GLU HA 1 1
30 73162 1 1 126 GLU HB2 H -11.626 10.167 19.231 1.00 . A A . 126 GLU HB2 1 1
30 73163 1 1 126 GLU HB3 H -11.363 8.453 19.514 1.00 . A A . 126 GLU HB3 1 1
30 73164 1 1 126 GLU HE2 H -9.704 11.426 23.024 1.00 . A A . 126 GLU HE2 1 1
30 73165 1 1 126 GLU HG2 H -12.772 9.735 21.242 1.00 . A A . 126 GLU HG2 1 1
30 73166 1 1 126 GLU HG3 H -11.489 8.703 21.858 1.00 . A A . 126 GLU HG3 1 1
30 73167 1 1 126 GLU N N -9.370 11.031 19.345 1.00 . A A . 126 GLU N 1 1
30 73168 1 1 126 GLU O O -8.310 7.744 19.412 1.00 . A A . 126 GLU O 1 1
30 73169 1 1 126 GLU OE1 O -11.627 11.884 21.876 1.00 . A A . 126 GLU OE1 1 1
30 73170 1 1 126 GLU OE2 O -10.044 10.626 22.616 1.00 . A A . 126 GLU OE2 1 1
30 73171 1 1 127 ALA C C -7.039 7.753 17.162 1.00 . A A . 127 ALA C 1 1
30 73172 1 1 127 ALA CA C -8.512 7.809 16.779 1.00 . A A . 127 ALA CA 1 1
30 73173 1 1 127 ALA CB C -8.666 8.296 15.340 1.00 . A A . 127 ALA CB 1 1
30 73174 1 1 127 ALA H H -9.692 9.517 17.330 1.00 . A A . 127 ALA H 1 1
30 73175 1 1 127 ALA HA H -8.963 6.837 16.897 1.00 . A A . 127 ALA HA 1 1
30 73176 1 1 127 ALA HB1 H -8.040 9.165 15.189 1.00 . A A . 127 ALA HB1 1 1
30 73177 1 1 127 ALA HB2 H -9.699 8.559 15.165 1.00 . A A . 127 ALA HB2 1 1
30 73178 1 1 127 ALA HB3 H -8.371 7.514 14.660 1.00 . A A . 127 ALA HB3 1 1
30 73179 1 1 127 ALA N N -9.157 8.777 17.687 1.00 . A A . 127 ALA N 1 1
30 73180 1 1 127 ALA O O -6.416 6.709 17.158 1.00 . A A . 127 ALA O 1 1
30 73181 1 1 128 CYS C C -4.948 8.304 19.337 1.00 . A A . 128 CYS C 1 1
30 73182 1 1 128 CYS CA C -5.068 8.922 17.944 1.00 . A A . 128 CYS CA 1 1
30 73183 1 1 128 CYS CB C -4.597 10.373 17.979 1.00 . A A . 128 CYS CB 1 1
30 73184 1 1 128 CYS H H -7.028 9.700 17.534 1.00 . A A . 128 CYS H 1 1
30 73185 1 1 128 CYS HA H -4.468 8.360 17.245 1.00 . A A . 128 CYS HA 1 1
30 73186 1 1 128 CYS HB2 H -5.437 11.018 18.181 1.00 . A A . 128 CYS HB2 1 1
30 73187 1 1 128 CYS HB3 H -3.862 10.498 18.757 1.00 . A A . 128 CYS HB3 1 1
30 73188 1 1 128 CYS HG H -3.965 10.046 15.802 1.00 . A A . 128 CYS HG 1 1
30 73189 1 1 128 CYS N N -6.490 8.879 17.522 1.00 . A A . 128 CYS N 1 1
30 73190 1 1 128 CYS O O -3.996 7.615 19.646 1.00 . A A . 128 CYS O 1 1
30 73191 1 1 128 CYS SG S -3.872 10.804 16.380 1.00 . A A . 128 CYS SG 1 1
30 73192 1 1 129 GLN C C -5.956 6.439 21.445 1.00 . A A . 129 GLN C 1 1
30 73193 1 1 129 GLN CA C -5.864 7.960 21.553 1.00 . A A . 129 GLN CA 1 1
30 73194 1 1 129 GLN CB C -7.028 8.518 22.392 1.00 . A A . 129 GLN CB 1 1
30 73195 1 1 129 GLN CD C -8.086 6.393 23.209 1.00 . A A . 129 GLN CD 1 1
30 73196 1 1 129 GLN CG C -8.263 7.611 22.300 1.00 . A A . 129 GLN CG 1 1
30 73197 1 1 129 GLN H H -6.678 9.096 19.912 1.00 . A A . 129 GLN H 1 1
30 73198 1 1 129 GLN HA H -4.927 8.228 22.018 1.00 . A A . 129 GLN HA 1 1
30 73199 1 1 129 GLN HB2 H -6.719 8.587 23.418 1.00 . A A . 129 GLN HB2 1 1
30 73200 1 1 129 GLN HB3 H -7.283 9.503 22.034 1.00 . A A . 129 GLN HB3 1 1
30 73201 1 1 129 GLN HE21 H -9.985 5.833 23.052 1.00 . A A . 129 GLN HE21 1 1
30 73202 1 1 129 GLN HE22 H -9.015 4.842 24.031 1.00 . A A . 129 GLN HE22 1 1
30 73203 1 1 129 GLN HG2 H -9.135 8.163 22.616 1.00 . A A . 129 GLN HG2 1 1
30 73204 1 1 129 GLN HG3 H -8.400 7.286 21.288 1.00 . A A . 129 GLN HG3 1 1
30 73205 1 1 129 GLN N N -5.916 8.542 20.182 1.00 . A A . 129 GLN N 1 1
30 73206 1 1 129 GLN NE2 N -9.114 5.627 23.452 1.00 . A A . 129 GLN NE2 1 1
30 73207 1 1 129 GLN O O -5.157 5.717 22.006 1.00 . A A . 129 GLN O 1 1
30 73208 1 1 129 GLN OE1 O -7.007 6.141 23.708 1.00 . A A . 129 GLN OE1 1 1
30 73209 1 1 130 LEU C C -5.840 3.947 19.794 1.00 . A A . 130 LEU C 1 1
30 73210 1 1 130 LEU CA C -7.056 4.474 20.546 1.00 . A A . 130 LEU CA 1 1
30 73211 1 1 130 LEU CB C -8.316 4.179 19.729 1.00 . A A . 130 LEU CB 1 1
30 73212 1 1 130 LEU CD1 C -10.619 5.097 19.592 1.00 . A A . 130 LEU CD1 1 1
30 73213 1 1 130 LEU CD2 C -10.121 3.265 21.191 1.00 . A A . 130 LEU CD2 1 1
30 73214 1 1 130 LEU CG C -9.564 4.529 20.535 1.00 . A A . 130 LEU CG 1 1
30 73215 1 1 130 LEU H H -7.539 6.552 20.261 1.00 . A A . 130 LEU H 1 1
30 73216 1 1 130 LEU HA H -7.126 4.001 21.513 1.00 . A A . 130 LEU HA 1 1
30 73217 1 1 130 LEU HB2 H -8.298 4.770 18.826 1.00 . A A . 130 LEU HB2 1 1
30 73218 1 1 130 LEU HB3 H -8.338 3.132 19.472 1.00 . A A . 130 LEU HB3 1 1
30 73219 1 1 130 LEU HD11 H -11.604 4.871 19.974 1.00 . A A . 130 LEU HD11 1 1
30 73220 1 1 130 LEU HD12 H -10.501 4.653 18.616 1.00 . A A . 130 LEU HD12 1 1
30 73221 1 1 130 LEU HD13 H -10.498 6.167 19.519 1.00 . A A . 130 LEU HD13 1 1
30 73222 1 1 130 LEU HD21 H -9.309 2.660 21.560 1.00 . A A . 130 LEU HD21 1 1
30 73223 1 1 130 LEU HD22 H -10.684 2.701 20.460 1.00 . A A . 130 LEU HD22 1 1
30 73224 1 1 130 LEU HD23 H -10.768 3.539 22.008 1.00 . A A . 130 LEU HD23 1 1
30 73225 1 1 130 LEU HG H -9.319 5.255 21.291 1.00 . A A . 130 LEU HG 1 1
30 73226 1 1 130 LEU N N -6.916 5.948 20.712 1.00 . A A . 130 LEU N 1 1
30 73227 1 1 130 LEU O O -5.249 2.953 20.164 1.00 . A A . 130 LEU O 1 1
30 73228 1 1 131 ALA C C -3.016 4.608 18.715 1.00 . A A . 131 ALA C 1 1
30 73229 1 1 131 ALA CA C -4.270 4.167 17.969 1.00 . A A . 131 ALA CA 1 1
30 73230 1 1 131 ALA CB C -4.300 4.785 16.569 1.00 . A A . 131 ALA CB 1 1
30 73231 1 1 131 ALA H H -5.940 5.424 18.468 1.00 . A A . 131 ALA H 1 1
30 73232 1 1 131 ALA HA H -4.280 3.090 17.889 1.00 . A A . 131 ALA HA 1 1
30 73233 1 1 131 ALA HB1 H -5.325 4.915 16.256 1.00 . A A . 131 ALA HB1 1 1
30 73234 1 1 131 ALA HB2 H -3.797 4.129 15.878 1.00 . A A . 131 ALA HB2 1 1
30 73235 1 1 131 ALA HB3 H -3.803 5.741 16.584 1.00 . A A . 131 ALA HB3 1 1
30 73236 1 1 131 ALA N N -5.454 4.618 18.742 1.00 . A A . 131 ALA N 1 1
30 73237 1 1 131 ALA O O -2.158 5.280 18.183 1.00 . A A . 131 ALA O 1 1
30 73238 1 1 132 GLN C C -0.481 4.610 19.996 1.00 . A A . 132 GLN C 1 1
30 73239 1 1 132 GLN CA C -1.771 4.616 20.811 1.00 . A A . 132 GLN CA 1 1
30 73240 1 1 132 GLN CB C -1.637 3.589 21.936 1.00 . A A . 132 GLN CB 1 1
30 73241 1 1 132 GLN CD C -0.504 1.389 21.531 1.00 . A A . 132 GLN CD 1 1
30 73242 1 1 132 GLN CG C -1.806 2.177 21.362 1.00 . A A . 132 GLN CG 1 1
30 73243 1 1 132 GLN H H -3.655 3.701 20.347 1.00 . A A . 132 GLN H 1 1
30 73244 1 1 132 GLN HA H -1.933 5.595 21.236 1.00 . A A . 132 GLN HA 1 1
30 73245 1 1 132 GLN HB2 H -0.660 3.679 22.388 1.00 . A A . 132 GLN HB2 1 1
30 73246 1 1 132 GLN HB3 H -2.398 3.768 22.678 1.00 . A A . 132 GLN HB3 1 1
30 73247 1 1 132 GLN HE21 H 0.426 2.324 20.044 1.00 . A A . 132 GLN HE21 1 1
30 73248 1 1 132 GLN HE22 H 1.344 1.134 20.839 1.00 . A A . 132 GLN HE22 1 1
30 73249 1 1 132 GLN HG2 H -2.604 1.669 21.881 1.00 . A A . 132 GLN HG2 1 1
30 73250 1 1 132 GLN HG3 H -2.050 2.239 20.315 1.00 . A A . 132 GLN HG3 1 1
30 73251 1 1 132 GLN N N -2.932 4.235 19.960 1.00 . A A . 132 GLN N 1 1
30 73252 1 1 132 GLN NE2 N 0.507 1.636 20.740 1.00 . A A . 132 GLN NE2 1 1
30 73253 1 1 132 GLN O O 0.405 5.412 20.215 1.00 . A A . 132 GLN O 1 1
30 73254 1 1 132 GLN OE1 O -0.405 0.536 22.391 1.00 . A A . 132 GLN OE1 1 1
30 73255 1 1 133 PHE C C 1.115 4.952 17.550 1.00 . A A . 133 PHE C 1 1
30 73256 1 1 133 PHE CA C 0.889 3.630 18.277 1.00 . A A . 133 PHE CA 1 1
30 73257 1 1 133 PHE CB C 0.756 2.485 17.275 1.00 . A A . 133 PHE CB 1 1
30 73258 1 1 133 PHE CD1 C -0.788 0.943 18.528 1.00 . A A . 133 PHE CD1 1 1
30 73259 1 1 133 PHE CD2 C 1.544 0.323 18.307 1.00 . A A . 133 PHE CD2 1 1
30 73260 1 1 133 PHE CE1 C -1.029 -0.223 19.265 1.00 . A A . 133 PHE CE1 1 1
30 73261 1 1 133 PHE CE2 C 1.304 -0.842 19.048 1.00 . A A . 133 PHE CE2 1 1
30 73262 1 1 133 PHE CG C 0.499 1.212 18.047 1.00 . A A . 133 PHE CG 1 1
30 73263 1 1 133 PHE CZ C 0.018 -1.113 19.528 1.00 . A A . 133 PHE CZ 1 1
30 73264 1 1 133 PHE H H -1.074 3.056 18.932 1.00 . A A . 133 PHE H 1 1
30 73265 1 1 133 PHE HA H 1.723 3.437 18.933 1.00 . A A . 133 PHE HA 1 1
30 73266 1 1 133 PHE HB2 H -0.071 2.681 16.607 1.00 . A A . 133 PHE HB2 1 1
30 73267 1 1 133 PHE HB3 H 1.670 2.385 16.708 1.00 . A A . 133 PHE HB3 1 1
30 73268 1 1 133 PHE HD1 H -1.596 1.628 18.320 1.00 . A A . 133 PHE HD1 1 1
30 73269 1 1 133 PHE HD2 H 2.537 0.531 17.935 1.00 . A A . 133 PHE HD2 1 1
30 73270 1 1 133 PHE HE1 H -2.021 -0.429 19.640 1.00 . A A . 133 PHE HE1 1 1
30 73271 1 1 133 PHE HE2 H 2.110 -1.533 19.248 1.00 . A A . 133 PHE HE2 1 1
30 73272 1 1 133 PHE HZ H -0.169 -2.009 20.101 1.00 . A A . 133 PHE HZ 1 1
30 73273 1 1 133 PHE N N -0.357 3.702 19.081 1.00 . A A . 133 PHE N 1 1
30 73274 1 1 133 PHE O O 0.280 5.419 16.804 1.00 . A A . 133 PHE O 1 1
30 73275 1 1 134 LYS C C 2.435 6.743 15.609 1.00 . A A . 134 LYS C 1 1
30 73276 1 1 134 LYS CA C 2.565 6.860 17.127 1.00 . A A . 134 LYS CA 1 1
30 73277 1 1 134 LYS CB C 4.005 7.246 17.472 1.00 . A A . 134 LYS CB 1 1
30 73278 1 1 134 LYS CD C 5.801 8.935 17.083 1.00 . A A . 134 LYS CD 1 1
30 73279 1 1 134 LYS CE C 6.088 10.328 16.526 1.00 . A A . 134 LYS CE 1 1
30 73280 1 1 134 LYS CG C 4.340 8.584 16.818 1.00 . A A . 134 LYS CG 1 1
30 73281 1 1 134 LYS H H 2.896 5.155 18.393 1.00 . A A . 134 LYS H 1 1
30 73282 1 1 134 LYS HA H 1.895 7.622 17.494 1.00 . A A . 134 LYS HA 1 1
30 73283 1 1 134 LYS HB2 H 4.108 7.334 18.543 1.00 . A A . 134 LYS HB2 1 1
30 73284 1 1 134 LYS HB3 H 4.680 6.488 17.104 1.00 . A A . 134 LYS HB3 1 1
30 73285 1 1 134 LYS HD2 H 5.989 8.922 18.146 1.00 . A A . 134 LYS HD2 1 1
30 73286 1 1 134 LYS HD3 H 6.438 8.213 16.592 1.00 . A A . 134 LYS HD3 1 1
30 73287 1 1 134 LYS HE2 H 5.379 11.035 16.934 1.00 . A A . 134 LYS HE2 1 1
30 73288 1 1 134 LYS HE3 H 7.089 10.628 16.798 1.00 . A A . 134 LYS HE3 1 1
30 73289 1 1 134 LYS HG2 H 4.175 8.514 15.752 1.00 . A A . 134 LYS HG2 1 1
30 73290 1 1 134 LYS HG3 H 3.707 9.355 17.231 1.00 . A A . 134 LYS HG3 1 1
30 73291 1 1 134 LYS HZ1 H 5.065 10.748 14.761 1.00 . A A . 134 LYS HZ1 1 1
30 73292 1 1 134 LYS HZ2 H 5.981 9.313 14.713 1.00 . A A . 134 LYS HZ2 1 1
30 73293 1 1 134 LYS HZ3 H 6.755 10.824 14.618 1.00 . A A . 134 LYS HZ3 1 1
30 73294 1 1 134 LYS N N 2.248 5.558 17.779 1.00 . A A . 134 LYS N 1 1
30 73295 1 1 134 LYS NZ N 5.963 10.302 15.043 1.00 . A A . 134 LYS NZ 1 1
30 73296 1 1 134 LYS O O 2.016 7.664 14.935 1.00 . A A . 134 LYS O 1 1
30 73297 1 1 135 GLU C C 1.318 5.759 13.120 1.00 . A A . 135 GLU C 1 1
30 73298 1 1 135 GLU CA C 2.727 5.450 13.590 1.00 . A A . 135 GLU CA 1 1
30 73299 1 1 135 GLU CB C 3.024 3.993 13.250 1.00 . A A . 135 GLU CB 1 1
30 73300 1 1 135 GLU CD C 4.414 2.012 13.831 1.00 . A A . 135 GLU CD 1 1
30 73301 1 1 135 GLU CG C 4.178 3.495 14.114 1.00 . A A . 135 GLU CG 1 1
30 73302 1 1 135 GLU H H 3.150 4.900 15.626 1.00 . A A . 135 GLU H 1 1
30 73303 1 1 135 GLU HA H 3.438 6.097 13.097 1.00 . A A . 135 GLU HA 1 1
30 73304 1 1 135 GLU HB2 H 2.144 3.393 13.438 1.00 . A A . 135 GLU HB2 1 1
30 73305 1 1 135 GLU HB3 H 3.299 3.918 12.210 1.00 . A A . 135 GLU HB3 1 1
30 73306 1 1 135 GLU HE2 H 3.854 0.518 12.939 1.00 . A A . 135 GLU HE2 1 1
30 73307 1 1 135 GLU HG2 H 5.069 4.055 13.879 1.00 . A A . 135 GLU HG2 1 1
30 73308 1 1 135 GLU HG3 H 3.934 3.627 15.157 1.00 . A A . 135 GLU HG3 1 1
30 73309 1 1 135 GLU N N 2.806 5.624 15.065 1.00 . A A . 135 GLU N 1 1
30 73310 1 1 135 GLU O O 1.108 6.464 12.153 1.00 . A A . 135 GLU O 1 1
30 73311 1 1 135 GLU OE1 O 5.354 1.464 14.382 1.00 . A A . 135 GLU OE1 1 1
30 73312 1 1 135 GLU OE2 O 3.647 1.447 13.070 1.00 . A A . 135 GLU OE2 1 1
30 73313 1 1 136 MET C C -1.483 6.841 13.821 1.00 . A A . 136 MET C 1 1
30 73314 1 1 136 MET CA C -1.051 5.450 13.381 1.00 . A A . 136 MET CA 1 1
30 73315 1 1 136 MET CB C -1.918 4.382 14.024 1.00 . A A . 136 MET CB 1 1
30 73316 1 1 136 MET CE C -2.657 3.455 11.337 1.00 . A A . 136 MET CE 1 1
30 73317 1 1 136 MET CG C -1.328 3.009 13.691 1.00 . A A . 136 MET CG 1 1
30 73318 1 1 136 MET H H 0.545 4.639 14.559 1.00 . A A . 136 MET H 1 1
30 73319 1 1 136 MET HA H -1.122 5.381 12.310 1.00 . A A . 136 MET HA 1 1
30 73320 1 1 136 MET HB2 H -1.921 4.526 15.096 1.00 . A A . 136 MET HB2 1 1
30 73321 1 1 136 MET HB3 H -2.925 4.447 13.641 1.00 . A A . 136 MET HB3 1 1
30 73322 1 1 136 MET HE1 H -2.806 3.140 10.313 1.00 . A A . 136 MET HE1 1 1
30 73323 1 1 136 MET HE2 H -2.707 4.527 11.386 1.00 . A A . 136 MET HE2 1 1
30 73324 1 1 136 MET HE3 H -3.427 3.029 11.963 1.00 . A A . 136 MET HE3 1 1
30 73325 1 1 136 MET HG2 H -0.386 2.891 14.212 1.00 . A A . 136 MET HG2 1 1
30 73326 1 1 136 MET HG3 H -2.011 2.233 14.002 1.00 . A A . 136 MET HG3 1 1
30 73327 1 1 136 MET N N 0.349 5.216 13.789 1.00 . A A . 136 MET N 1 1
30 73328 1 1 136 MET O O -2.056 7.589 13.052 1.00 . A A . 136 MET O 1 1
30 73329 1 1 136 MET SD S -1.034 2.889 11.908 1.00 . A A . 136 MET SD 1 1
30 73330 1 1 137 LYS C C -0.959 9.545 14.445 1.00 . A A . 137 LYS C 1 1
30 73331 1 1 137 LYS CA C -1.573 8.585 15.454 1.00 . A A . 137 LYS CA 1 1
30 73332 1 1 137 LYS CB C -1.036 8.874 16.859 1.00 . A A . 137 LYS CB 1 1
30 73333 1 1 137 LYS CD C -1.094 7.442 18.922 1.00 . A A . 137 LYS CD 1 1
30 73334 1 1 137 LYS CE C -0.323 8.416 19.816 1.00 . A A . 137 LYS CE 1 1
30 73335 1 1 137 LYS CG C -1.935 8.195 17.892 1.00 . A A . 137 LYS CG 1 1
30 73336 1 1 137 LYS H H -0.710 6.622 15.640 1.00 . A A . 137 LYS H 1 1
30 73337 1 1 137 LYS HA H -2.650 8.683 15.441 1.00 . A A . 137 LYS HA 1 1
30 73338 1 1 137 LYS HB2 H -0.032 8.493 16.949 1.00 . A A . 137 LYS HB2 1 1
30 73339 1 1 137 LYS HB3 H -1.036 9.940 17.033 1.00 . A A . 137 LYS HB3 1 1
30 73340 1 1 137 LYS HD2 H -1.750 6.849 19.538 1.00 . A A . 137 LYS HD2 1 1
30 73341 1 1 137 LYS HD3 H -0.400 6.797 18.411 1.00 . A A . 137 LYS HD3 1 1
30 73342 1 1 137 LYS HE2 H -0.886 8.590 20.720 1.00 . A A . 137 LYS HE2 1 1
30 73343 1 1 137 LYS HE3 H 0.639 7.987 20.068 1.00 . A A . 137 LYS HE3 1 1
30 73344 1 1 137 LYS HG2 H -2.526 8.940 18.396 1.00 . A A . 137 LYS HG2 1 1
30 73345 1 1 137 LYS HG3 H -2.585 7.497 17.388 1.00 . A A . 137 LYS HG3 1 1
30 73346 1 1 137 LYS HZ1 H 0.504 9.559 18.287 1.00 . A A . 137 LYS HZ1 1 1
30 73347 1 1 137 LYS HZ2 H 0.320 10.393 19.754 1.00 . A A . 137 LYS HZ2 1 1
30 73348 1 1 137 LYS HZ3 H -1.033 10.072 18.782 1.00 . A A . 137 LYS HZ3 1 1
30 73349 1 1 137 LYS N N -1.191 7.219 15.031 1.00 . A A . 137 LYS N 1 1
30 73350 1 1 137 LYS NZ N -0.118 9.706 19.106 1.00 . A A . 137 LYS NZ 1 1
30 73351 1 1 137 LYS O O -1.544 10.548 14.091 1.00 . A A . 137 LYS O 1 1
30 73352 1 1 138 ALA C C 0.143 9.876 11.593 1.00 . A A . 138 ALA C 1 1
30 73353 1 1 138 ALA CA C 0.866 10.070 12.926 1.00 . A A . 138 ALA CA 1 1
30 73354 1 1 138 ALA CB C 2.330 9.668 12.766 1.00 . A A . 138 ALA CB 1 1
30 73355 1 1 138 ALA H H 0.638 8.379 14.233 1.00 . A A . 138 ALA H 1 1
30 73356 1 1 138 ALA HA H 0.809 11.104 13.226 1.00 . A A . 138 ALA HA 1 1
30 73357 1 1 138 ALA HB1 H 2.878 10.488 12.328 1.00 . A A . 138 ALA HB1 1 1
30 73358 1 1 138 ALA HB2 H 2.400 8.800 12.123 1.00 . A A . 138 ALA HB2 1 1
30 73359 1 1 138 ALA HB3 H 2.745 9.434 13.736 1.00 . A A . 138 ALA HB3 1 1
30 73360 1 1 138 ALA N N 0.208 9.211 13.949 1.00 . A A . 138 ALA N 1 1
30 73361 1 1 138 ALA O O -0.188 10.826 10.910 1.00 . A A . 138 ALA O 1 1
30 73362 1 1 139 ALA C C -2.175 9.091 10.011 1.00 . A A . 139 ALA C 1 1
30 73363 1 1 139 ALA CA C -0.831 8.384 9.947 1.00 . A A . 139 ALA CA 1 1
30 73364 1 1 139 ALA CB C -1.072 6.884 9.788 1.00 . A A . 139 ALA CB 1 1
30 73365 1 1 139 ALA H H 0.151 7.895 11.799 1.00 . A A . 139 ALA H 1 1
30 73366 1 1 139 ALA HA H -0.255 8.756 9.115 1.00 . A A . 139 ALA HA 1 1
30 73367 1 1 139 ALA HB1 H -0.204 6.341 10.132 1.00 . A A . 139 ALA HB1 1 1
30 73368 1 1 139 ALA HB2 H -1.253 6.659 8.750 1.00 . A A . 139 ALA HB2 1 1
30 73369 1 1 139 ALA HB3 H -1.933 6.597 10.375 1.00 . A A . 139 ALA HB3 1 1
30 73370 1 1 139 ALA N N -0.117 8.645 11.226 1.00 . A A . 139 ALA N 1 1
30 73371 1 1 139 ALA O O -2.564 9.811 9.112 1.00 . A A . 139 ALA O 1 1
30 73372 1 1 140 LEU C C -3.907 11.073 11.342 1.00 . A A . 140 LEU C 1 1
30 73373 1 1 140 LEU CA C -4.174 9.570 11.267 1.00 . A A . 140 LEU CA 1 1
30 73374 1 1 140 LEU CB C -4.811 9.077 12.572 1.00 . A A . 140 LEU CB 1 1
30 73375 1 1 140 LEU CD1 C -4.868 7.011 13.987 1.00 . A A . 140 LEU CD1 1 1
30 73376 1 1 140 LEU CD2 C -6.217 7.099 11.896 1.00 . A A . 140 LEU CD2 1 1
30 73377 1 1 140 LEU CG C -4.902 7.544 12.555 1.00 . A A . 140 LEU CG 1 1
30 73378 1 1 140 LEU H H -2.515 8.329 11.804 1.00 . A A . 140 LEU H 1 1
30 73379 1 1 140 LEU HA H -4.820 9.347 10.431 1.00 . A A . 140 LEU HA 1 1
30 73380 1 1 140 LEU HB2 H -4.200 9.389 13.408 1.00 . A A . 140 LEU HB2 1 1
30 73381 1 1 140 LEU HB3 H -5.799 9.497 12.676 1.00 . A A . 140 LEU HB3 1 1
30 73382 1 1 140 LEU HD11 H -5.456 6.111 14.049 1.00 . A A . 140 LEU HD11 1 1
30 73383 1 1 140 LEU HD12 H -5.269 7.753 14.660 1.00 . A A . 140 LEU HD12 1 1
30 73384 1 1 140 LEU HD13 H -3.848 6.792 14.265 1.00 . A A . 140 LEU HD13 1 1
30 73385 1 1 140 LEU HD21 H -6.002 6.570 10.980 1.00 . A A . 140 LEU HD21 1 1
30 73386 1 1 140 LEU HD22 H -6.827 7.958 11.677 1.00 . A A . 140 LEU HD22 1 1
30 73387 1 1 140 LEU HD23 H -6.748 6.443 12.570 1.00 . A A . 140 LEU HD23 1 1
30 73388 1 1 140 LEU HG H -4.066 7.142 12.001 1.00 . A A . 140 LEU HG 1 1
30 73389 1 1 140 LEU N N -2.869 8.901 11.090 1.00 . A A . 140 LEU N 1 1
30 73390 1 1 140 LEU O O -4.729 11.889 10.981 1.00 . A A . 140 LEU O 1 1
30 73391 1 1 141 GLN C C -2.005 13.462 10.591 1.00 . A A . 141 GLN C 1 1
30 73392 1 1 141 GLN CA C -2.379 12.868 11.953 1.00 . A A . 141 GLN CA 1 1
30 73393 1 1 141 GLN CB C -1.171 12.975 12.881 1.00 . A A . 141 GLN CB 1 1
30 73394 1 1 141 GLN CD C -1.906 14.981 14.147 1.00 . A A . 141 GLN CD 1 1
30 73395 1 1 141 GLN CG C -1.617 13.484 14.248 1.00 . A A . 141 GLN CG 1 1
30 73396 1 1 141 GLN H H -2.109 10.743 12.110 1.00 . A A . 141 GLN H 1 1
30 73397 1 1 141 GLN HA H -3.204 13.418 12.374 1.00 . A A . 141 GLN HA 1 1
30 73398 1 1 141 GLN HB2 H -0.727 12.006 12.988 1.00 . A A . 141 GLN HB2 1 1
30 73399 1 1 141 GLN HB3 H -0.445 13.654 12.464 1.00 . A A . 141 GLN HB3 1 1
30 73400 1 1 141 GLN HE21 H -1.686 15.025 12.177 1.00 . A A . 141 GLN HE21 1 1
30 73401 1 1 141 GLN HE22 H -2.069 16.511 12.897 1.00 . A A . 141 GLN HE22 1 1
30 73402 1 1 141 GLN HG2 H -2.509 12.957 14.553 1.00 . A A . 141 GLN HG2 1 1
30 73403 1 1 141 GLN HG3 H -0.833 13.316 14.969 1.00 . A A . 141 GLN HG3 1 1
30 73404 1 1 141 GLN N N -2.746 11.431 11.825 1.00 . A A . 141 GLN N 1 1
30 73405 1 1 141 GLN NE2 N -1.888 15.554 12.976 1.00 . A A . 141 GLN NE2 1 1
30 73406 1 1 141 GLN O O -2.516 14.491 10.196 1.00 . A A . 141 GLN O 1 1
30 73407 1 1 141 GLN OE1 O -2.152 15.634 15.140 1.00 . A A . 141 GLN OE1 1 1
30 73408 1 1 142 GLU C C -1.883 13.315 7.576 1.00 . A A . 142 GLU C 1 1
30 73409 1 1 142 GLU CA C -0.708 13.394 8.556 1.00 . A A . 142 GLU CA 1 1
30 73410 1 1 142 GLU CB C 0.486 12.609 8.008 1.00 . A A . 142 GLU CB 1 1
30 73411 1 1 142 GLU CD C 2.897 12.057 8.369 1.00 . A A . 142 GLU CD 1 1
30 73412 1 1 142 GLU CG C 1.674 12.760 8.963 1.00 . A A . 142 GLU CG 1 1
30 73413 1 1 142 GLU H H -0.697 12.013 10.211 1.00 . A A . 142 GLU H 1 1
30 73414 1 1 142 GLU HA H -0.426 14.431 8.682 1.00 . A A . 142 GLU HA 1 1
30 73415 1 1 142 GLU HB2 H 0.225 11.567 7.913 1.00 . A A . 142 GLU HB2 1 1
30 73416 1 1 142 GLU HB3 H 0.759 13.000 7.040 1.00 . A A . 142 GLU HB3 1 1
30 73417 1 1 142 GLU HE2 H 4.689 11.726 8.509 1.00 . A A . 142 GLU HE2 1 1
30 73418 1 1 142 GLU HG2 H 1.893 13.809 9.100 1.00 . A A . 142 GLU HG2 1 1
30 73419 1 1 142 GLU HG3 H 1.429 12.313 9.914 1.00 . A A . 142 GLU HG3 1 1
30 73420 1 1 142 GLU N N -1.111 12.836 9.876 1.00 . A A . 142 GLU N 1 1
30 73421 1 1 142 GLU O O -2.113 14.222 6.799 1.00 . A A . 142 GLU O 1 1
30 73422 1 1 142 GLU OE1 O 2.742 11.394 7.357 1.00 . A A . 142 GLU OE1 1 1
30 73423 1 1 142 GLU OE2 O 3.968 12.194 8.936 1.00 . A A . 142 GLU OE2 1 1
30 73424 1 1 143 GLY C C -4.713 13.345 6.885 1.00 . A A . 143 GLY C 1 1
30 73425 1 1 143 GLY CA C -3.795 12.142 6.673 1.00 . A A . 143 GLY CA 1 1
30 73426 1 1 143 GLY H H -2.447 11.525 8.241 1.00 . A A . 143 GLY H 1 1
30 73427 1 1 143 GLY HA2 H -3.440 12.129 5.653 1.00 . A A . 143 GLY HA2 1 1
30 73428 1 1 143 GLY HA3 H -4.345 11.233 6.877 1.00 . A A . 143 GLY HA3 1 1
30 73429 1 1 143 GLY N N -2.636 12.248 7.607 1.00 . A A . 143 GLY N 1 1
30 73430 1 1 143 GLY O O -5.082 14.028 5.953 1.00 . A A . 143 GLY O 1 1
30 73431 1 1 144 HIS C C -5.235 16.063 7.906 1.00 . A A . 144 HIS C 1 1
30 73432 1 1 144 HIS CA C -5.946 14.794 8.379 1.00 . A A . 144 HIS CA 1 1
30 73433 1 1 144 HIS CB C -6.206 14.899 9.885 1.00 . A A . 144 HIS CB 1 1
30 73434 1 1 144 HIS CD2 C -8.688 15.695 10.226 1.00 . A A . 144 HIS CD2 1 1
30 73435 1 1 144 HIS CE1 C -8.298 17.800 10.580 1.00 . A A . 144 HIS CE1 1 1
30 73436 1 1 144 HIS CG C -7.327 15.868 10.142 1.00 . A A . 144 HIS CG 1 1
30 73437 1 1 144 HIS H H -4.750 13.065 8.850 1.00 . A A . 144 HIS H 1 1
30 73438 1 1 144 HIS HA H -6.883 14.681 7.854 1.00 . A A . 144 HIS HA 1 1
30 73439 1 1 144 HIS HB2 H -6.470 13.928 10.275 1.00 . A A . 144 HIS HB2 1 1
30 73440 1 1 144 HIS HB3 H -5.312 15.250 10.378 1.00 . A A . 144 HIS HB3 1 1
30 73441 1 1 144 HIS HD1 H -6.234 17.668 10.373 1.00 . A A . 144 HIS HD1 1 1
30 73442 1 1 144 HIS HD2 H -9.206 14.757 10.098 1.00 . A A . 144 HIS HD2 1 1
30 73443 1 1 144 HIS HE1 H -8.437 18.850 10.786 1.00 . A A . 144 HIS HE1 1 1
30 73444 1 1 144 HIS HE2 H -10.250 17.089 10.621 1.00 . A A . 144 HIS HE2 1 1
30 73445 1 1 144 HIS N N -5.068 13.621 8.108 1.00 . A A . 144 HIS N 1 1
30 73446 1 1 144 HIS ND1 N -7.105 17.219 10.370 1.00 . A A . 144 HIS ND1 1 1
30 73447 1 1 144 HIS NE2 N -9.294 16.915 10.503 1.00 . A A . 144 HIS NE2 1 1
30 73448 1 1 144 HIS O O -5.829 16.940 7.315 1.00 . A A . 144 HIS O 1 1
30 73449 1 1 145 GLN C C -3.240 17.574 6.257 1.00 . A A . 145 GLN C 1 1
30 73450 1 1 145 GLN CA C -3.186 17.372 7.778 1.00 . A A . 145 GLN CA 1 1
30 73451 1 1 145 GLN CB C -1.725 17.183 8.201 1.00 . A A . 145 GLN CB 1 1
30 73452 1 1 145 GLN CD C -1.348 19.520 9.012 1.00 . A A . 145 GLN CD 1 1
30 73453 1 1 145 GLN CG C -0.947 18.481 7.965 1.00 . A A . 145 GLN CG 1 1
30 73454 1 1 145 GLN H H -3.516 15.440 8.673 1.00 . A A . 145 GLN H 1 1
30 73455 1 1 145 GLN HA H -3.590 18.242 8.272 1.00 . A A . 145 GLN HA 1 1
30 73456 1 1 145 GLN HB2 H -1.684 16.921 9.248 1.00 . A A . 145 GLN HB2 1 1
30 73457 1 1 145 GLN HB3 H -1.284 16.391 7.615 1.00 . A A . 145 GLN HB3 1 1
30 73458 1 1 145 GLN HE21 H -1.740 20.929 7.669 1.00 . A A . 145 GLN HE21 1 1
30 73459 1 1 145 GLN HE22 H -1.976 21.384 9.284 1.00 . A A . 145 GLN HE22 1 1
30 73460 1 1 145 GLN HG2 H 0.113 18.282 8.042 1.00 . A A . 145 GLN HG2 1 1
30 73461 1 1 145 GLN HG3 H -1.171 18.861 6.981 1.00 . A A . 145 GLN HG3 1 1
30 73462 1 1 145 GLN N N -3.963 16.163 8.184 1.00 . A A . 145 GLN N 1 1
30 73463 1 1 145 GLN NE2 N -1.718 20.710 8.623 1.00 . A A . 145 GLN NE2 1 1
30 73464 1 1 145 GLN O O -3.417 18.676 5.780 1.00 . A A . 145 GLN O 1 1
30 73465 1 1 145 GLN OE1 O -1.320 19.246 10.195 1.00 . A A . 145 GLN OE1 1 1
30 73466 1 1 146 PHE C C -4.507 16.989 3.503 1.00 . A A . 146 PHE C 1 1
30 73467 1 1 146 PHE CA C -3.092 16.689 4.005 1.00 . A A . 146 PHE CA 1 1
30 73468 1 1 146 PHE CB C -2.583 15.405 3.353 1.00 . A A . 146 PHE CB 1 1
30 73469 1 1 146 PHE CD1 C -3.825 15.264 1.171 1.00 . A A . 146 PHE CD1 1 1
30 73470 1 1 146 PHE CD2 C -1.503 15.957 1.137 1.00 . A A . 146 PHE CD2 1 1
30 73471 1 1 146 PHE CE1 C -3.889 15.392 -0.221 1.00 . A A . 146 PHE CE1 1 1
30 73472 1 1 146 PHE CE2 C -1.564 16.084 -0.259 1.00 . A A . 146 PHE CE2 1 1
30 73473 1 1 146 PHE CG C -2.636 15.545 1.850 1.00 . A A . 146 PHE CG 1 1
30 73474 1 1 146 PHE CZ C -2.757 15.801 -0.938 1.00 . A A . 146 PHE CZ 1 1
30 73475 1 1 146 PHE H H -2.912 15.649 5.890 1.00 . A A . 146 PHE H 1 1
30 73476 1 1 146 PHE HA H -2.439 17.504 3.729 1.00 . A A . 146 PHE HA 1 1
30 73477 1 1 146 PHE HB2 H -1.561 15.233 3.660 1.00 . A A . 146 PHE HB2 1 1
30 73478 1 1 146 PHE HB3 H -3.196 14.573 3.659 1.00 . A A . 146 PHE HB3 1 1
30 73479 1 1 146 PHE HD1 H -4.694 14.950 1.724 1.00 . A A . 146 PHE HD1 1 1
30 73480 1 1 146 PHE HD2 H -0.583 16.175 1.660 1.00 . A A . 146 PHE HD2 1 1
30 73481 1 1 146 PHE HE1 H -4.809 15.173 -0.741 1.00 . A A . 146 PHE HE1 1 1
30 73482 1 1 146 PHE HE2 H -0.690 16.401 -0.813 1.00 . A A . 146 PHE HE2 1 1
30 73483 1 1 146 PHE HZ H -2.806 15.898 -2.011 1.00 . A A . 146 PHE HZ 1 1
30 73484 1 1 146 PHE N N -3.070 16.531 5.493 1.00 . A A . 146 PHE N 1 1
30 73485 1 1 146 PHE O O -4.720 17.919 2.750 1.00 . A A . 146 PHE O 1 1
30 73486 1 1 147 LEU C C -7.250 17.907 3.672 1.00 . A A . 147 LEU C 1 1
30 73487 1 1 147 LEU CA C -6.865 16.454 3.410 1.00 . A A . 147 LEU CA 1 1
30 73488 1 1 147 LEU CB C -7.838 15.529 4.138 1.00 . A A . 147 LEU CB 1 1
30 73489 1 1 147 LEU CD1 C -8.492 13.148 4.495 1.00 . A A . 147 LEU CD1 1 1
30 73490 1 1 147 LEU CD2 C -7.574 13.858 2.300 1.00 . A A . 147 LEU CD2 1 1
30 73491 1 1 147 LEU CG C -7.495 14.074 3.809 1.00 . A A . 147 LEU CG 1 1
30 73492 1 1 147 LEU H H -5.291 15.453 4.488 1.00 . A A . 147 LEU H 1 1
30 73493 1 1 147 LEU HA H -6.910 16.258 2.355 1.00 . A A . 147 LEU HA 1 1
30 73494 1 1 147 LEU HB2 H -7.758 15.689 5.203 1.00 . A A . 147 LEU HB2 1 1
30 73495 1 1 147 LEU HB3 H -8.846 15.742 3.814 1.00 . A A . 147 LEU HB3 1 1
30 73496 1 1 147 LEU HD11 H -9.067 13.708 5.218 1.00 . A A . 147 LEU HD11 1 1
30 73497 1 1 147 LEU HD12 H -7.959 12.353 4.995 1.00 . A A . 147 LEU HD12 1 1
30 73498 1 1 147 LEU HD13 H -9.152 12.730 3.755 1.00 . A A . 147 LEU HD13 1 1
30 73499 1 1 147 LEU HD21 H -7.802 12.821 2.100 1.00 . A A . 147 LEU HD21 1 1
30 73500 1 1 147 LEU HD22 H -6.630 14.110 1.849 1.00 . A A . 147 LEU HD22 1 1
30 73501 1 1 147 LEU HD23 H -8.350 14.483 1.885 1.00 . A A . 147 LEU HD23 1 1
30 73502 1 1 147 LEU HG H -6.497 13.852 4.156 1.00 . A A . 147 LEU HG 1 1
30 73503 1 1 147 LEU N N -5.477 16.207 3.895 1.00 . A A . 147 LEU N 1 1
30 73504 1 1 147 LEU O O -7.867 18.550 2.848 1.00 . A A . 147 LEU O 1 1
30 73505 1 1 148 CYS C C -6.417 20.749 4.125 1.00 . A A . 148 CYS C 1 1
30 73506 1 1 148 CYS CA C -7.204 19.859 5.090 1.00 . A A . 148 CYS CA 1 1
30 73507 1 1 148 CYS CB C -6.811 20.200 6.526 1.00 . A A . 148 CYS CB 1 1
30 73508 1 1 148 CYS H H -6.365 17.908 5.447 1.00 . A A . 148 CYS H 1 1
30 73509 1 1 148 CYS HA H -8.264 20.021 4.952 1.00 . A A . 148 CYS HA 1 1
30 73510 1 1 148 CYS HB2 H -5.789 19.897 6.700 1.00 . A A . 148 CYS HB2 1 1
30 73511 1 1 148 CYS HB3 H -6.902 21.265 6.680 1.00 . A A . 148 CYS HB3 1 1
30 73512 1 1 148 CYS HG H -8.398 18.674 7.187 1.00 . A A . 148 CYS HG 1 1
30 73513 1 1 148 CYS N N -6.875 18.436 4.799 1.00 . A A . 148 CYS N 1 1
30 73514 1 1 148 CYS O O -6.676 21.930 3.998 1.00 . A A . 148 CYS O 1 1
30 73515 1 1 148 CYS SG S -7.900 19.328 7.681 1.00 . A A . 148 CYS SG 1 1
30 73516 1 1 149 SER C C -5.236 20.997 1.116 1.00 . A A . 149 SER C 1 1
30 73517 1 1 149 SER CA C -4.613 20.994 2.511 1.00 . A A . 149 SER CA 1 1
30 73518 1 1 149 SER CB C -3.220 20.376 2.418 1.00 . A A . 149 SER CB 1 1
30 73519 1 1 149 SER H H -5.247 19.236 3.586 1.00 . A A . 149 SER H 1 1
30 73520 1 1 149 SER HA H -4.531 22.006 2.872 1.00 . A A . 149 SER HA 1 1
30 73521 1 1 149 SER HB2 H -3.093 19.652 3.206 1.00 . A A . 149 SER HB2 1 1
30 73522 1 1 149 SER HB3 H -3.113 19.882 1.457 1.00 . A A . 149 SER HB3 1 1
30 73523 1 1 149 SER HG H -1.377 20.989 2.464 1.00 . A A . 149 SER HG 1 1
30 73524 1 1 149 SER N N -5.442 20.190 3.456 1.00 . A A . 149 SER N 1 1
30 73525 1 1 149 SER O O -4.847 21.763 0.258 1.00 . A A . 149 SER O 1 1
30 73526 1 1 149 SER OG O -2.242 21.396 2.556 1.00 . A A . 149 SER OG 1 1
30 73527 1 1 150 ILE C C -7.804 21.227 -0.633 1.00 . A A . 150 ILE C 1 1
30 73528 1 1 150 ILE CA C -6.792 20.095 -0.486 1.00 . A A . 150 ILE CA 1 1
30 73529 1 1 150 ILE CB C -7.503 18.753 -0.698 1.00 . A A . 150 ILE CB 1 1
30 73530 1 1 150 ILE CD1 C -7.600 16.363 -0.021 1.00 . A A . 150 ILE CD1 1 1
30 73531 1 1 150 ILE CG1 C -6.767 17.642 0.049 1.00 . A A . 150 ILE CG1 1 1
30 73532 1 1 150 ILE CG2 C -7.520 18.418 -2.192 1.00 . A A . 150 ILE CG2 1 1
30 73533 1 1 150 ILE H H -6.479 19.516 1.561 1.00 . A A . 150 ILE H 1 1
30 73534 1 1 150 ILE HA H -6.020 20.209 -1.228 1.00 . A A . 150 ILE HA 1 1
30 73535 1 1 150 ILE HB H -8.515 18.820 -0.332 1.00 . A A . 150 ILE HB 1 1
30 73536 1 1 150 ILE HD11 H -7.999 16.244 -1.016 1.00 . A A . 150 ILE HD11 1 1
30 73537 1 1 150 ILE HD12 H -8.415 16.425 0.687 1.00 . A A . 150 ILE HD12 1 1
30 73538 1 1 150 ILE HD13 H -6.978 15.514 0.220 1.00 . A A . 150 ILE HD13 1 1
30 73539 1 1 150 ILE HG12 H -5.804 17.473 -0.405 1.00 . A A . 150 ILE HG12 1 1
30 73540 1 1 150 ILE HG13 H -6.634 17.928 1.080 1.00 . A A . 150 ILE HG13 1 1
30 73541 1 1 150 ILE HG21 H -6.548 18.625 -2.618 1.00 . A A . 150 ILE HG21 1 1
30 73542 1 1 150 ILE HG22 H -8.270 19.019 -2.688 1.00 . A A . 150 ILE HG22 1 1
30 73543 1 1 150 ILE HG23 H -7.751 17.371 -2.321 1.00 . A A . 150 ILE HG23 1 1
30 73544 1 1 150 ILE N N -6.183 20.137 0.868 1.00 . A A . 150 ILE N 1 1
30 73545 1 1 150 ILE O O -7.501 22.386 -0.427 1.00 . A A . 150 ILE O 1 1
30 73546 1 1 151 GLU C C -10.656 22.301 0.177 1.00 . A A . 151 GLU C 1 1
30 73547 1 1 151 GLU CA C -10.060 21.922 -1.181 1.00 . A A . 151 GLU CA 1 1
30 73548 1 1 151 GLU CB C -11.151 21.350 -2.087 1.00 . A A . 151 GLU CB 1 1
30 73549 1 1 151 GLU CD C -12.885 19.571 -2.307 1.00 . A A . 151 GLU CD 1 1
30 73550 1 1 151 GLU CG C -11.914 20.251 -1.342 1.00 . A A . 151 GLU CG 1 1
30 73551 1 1 151 GLU H H -9.214 19.950 -1.165 1.00 . A A . 151 GLU H 1 1
30 73552 1 1 151 GLU HA H -9.632 22.799 -1.642 1.00 . A A . 151 GLU HA 1 1
30 73553 1 1 151 GLU HB2 H -11.831 22.136 -2.370 1.00 . A A . 151 GLU HB2 1 1
30 73554 1 1 151 GLU HB3 H -10.695 20.933 -2.971 1.00 . A A . 151 GLU HB3 1 1
30 73555 1 1 151 GLU HE2 H -14.065 18.202 -2.583 1.00 . A A . 151 GLU HE2 1 1
30 73556 1 1 151 GLU HG2 H -11.214 19.522 -0.961 1.00 . A A . 151 GLU HG2 1 1
30 73557 1 1 151 GLU HG3 H -12.466 20.683 -0.523 1.00 . A A . 151 GLU HG3 1 1
30 73558 1 1 151 GLU N N -9.005 20.891 -1.001 1.00 . A A . 151 GLU N 1 1
30 73559 1 1 151 GLU O O -11.500 23.165 0.265 1.00 . A A . 151 GLU O 1 1
30 73560 1 1 151 GLU OE1 O -13.020 20.057 -3.419 1.00 . A A . 151 GLU OE1 1 1
30 73561 1 1 151 GLU OE2 O -13.475 18.575 -1.924 1.00 . A A . 151 GLU OE2 1 1
30 73562 1 1 152 ALA C C -11.917 22.937 2.515 1.00 . A A . 152 ALA C 1 1
30 73563 1 1 152 ALA CA C -10.742 21.962 2.596 1.00 . A A . 152 ALA CA 1 1
30 73564 1 1 152 ALA CB C -9.624 22.581 3.430 1.00 . A A . 152 ALA CB 1 1
30 73565 1 1 152 ALA H H -9.535 20.961 1.121 1.00 . A A . 152 ALA H 1 1
30 73566 1 1 152 ALA HA H -11.072 21.047 3.068 1.00 . A A . 152 ALA HA 1 1
30 73567 1 1 152 ALA HB1 H -9.442 21.970 4.301 1.00 . A A . 152 ALA HB1 1 1
30 73568 1 1 152 ALA HB2 H -9.915 23.574 3.741 1.00 . A A . 152 ALA HB2 1 1
30 73569 1 1 152 ALA HB3 H -8.726 22.640 2.835 1.00 . A A . 152 ALA HB3 1 1
30 73570 1 1 152 ALA N N -10.218 21.654 1.231 1.00 . A A . 152 ALA N 1 1
30 73571 1 1 152 ALA O O -13.061 22.559 2.668 1.00 . A A . 152 ALA O 1 1
30 73572 1 1 153 LEU C C -13.863 24.631 1.292 1.00 . A A . 153 LEU C 1 1
30 73573 1 1 153 LEU CA C -12.746 25.194 2.177 1.00 . A A . 153 LEU CA 1 1
30 73574 1 1 153 LEU CB C -12.205 26.490 1.562 1.00 . A A . 153 LEU CB 1 1
30 73575 1 1 153 LEU CD1 C -13.559 28.058 2.974 1.00 . A A . 153 LEU CD1 1 1
30 73576 1 1 153 LEU CD2 C -12.851 28.732 0.681 1.00 . A A . 153 LEU CD2 1 1
30 73577 1 1 153 LEU CG C -13.301 27.557 1.550 1.00 . A A . 153 LEU CG 1 1
30 73578 1 1 153 LEU H H -10.713 24.479 2.152 1.00 . A A . 153 LEU H 1 1
30 73579 1 1 153 LEU HA H -13.137 25.398 3.163 1.00 . A A . 153 LEU HA 1 1
30 73580 1 1 153 LEU HB2 H -11.367 26.840 2.147 1.00 . A A . 153 LEU HB2 1 1
30 73581 1 1 153 LEU HB3 H -11.883 26.300 0.550 1.00 . A A . 153 LEU HB3 1 1
30 73582 1 1 153 LEU HD11 H -12.638 28.050 3.536 1.00 . A A . 153 LEU HD11 1 1
30 73583 1 1 153 LEU HD12 H -14.280 27.414 3.456 1.00 . A A . 153 LEU HD12 1 1
30 73584 1 1 153 LEU HD13 H -13.948 29.065 2.936 1.00 . A A . 153 LEU HD13 1 1
30 73585 1 1 153 LEU HD21 H -12.084 29.293 1.200 1.00 . A A . 153 LEU HD21 1 1
30 73586 1 1 153 LEU HD22 H -13.695 29.376 0.482 1.00 . A A . 153 LEU HD22 1 1
30 73587 1 1 153 LEU HD23 H -12.455 28.359 -0.252 1.00 . A A . 153 LEU HD23 1 1
30 73588 1 1 153 LEU HG H -14.210 27.138 1.146 1.00 . A A . 153 LEU HG 1 1
30 73589 1 1 153 LEU N N -11.644 24.194 2.274 1.00 . A A . 153 LEU N 1 1
30 73590 1 1 153 LEU O O -13.770 23.509 0.801 1.00 . A A . 153 LEU O 1 1
31 73591 1 1 1 GLY C C 12.569 -8.404 -6.677 1.00 . A A . 1 GLY C 1 1
31 73592 1 1 1 GLY CA C 14.084 -8.434 -6.539 1.00 . A A . 1 GLY CA 1 1
31 73593 1 1 1 GLY H1 H 14.075 -9.374 -8.444 1.00 . A A . 1 GLY H1 1 1
31 73594 1 1 1 GLY HA2 H 14.354 -9.006 -5.651 1.00 . A A . 1 GLY HA2 1 1
31 73595 1 1 1 GLY HA3 H 14.457 -7.414 -6.438 1.00 . A A . 1 GLY HA3 1 1
31 73596 1 1 1 GLY N N 14.683 -9.049 -7.706 1.00 . A A . 1 GLY N 1 1
31 73597 1 1 1 GLY O O 11.887 -7.714 -5.922 1.00 . A A . 1 GLY O 1 1
31 73598 1 1 2 PRO C C 9.938 -10.052 -6.835 1.00 . A A . 2 PRO C 1 1
31 73599 1 1 2 PRO CA C 10.626 -9.248 -7.929 1.00 . A A . 2 PRO CA 1 1
31 73600 1 1 2 PRO CB C 10.541 -9.969 -9.273 1.00 . A A . 2 PRO CB 1 1
31 73601 1 1 2 PRO CD C 12.813 -9.984 -8.548 1.00 . A A . 2 PRO CD 1 1
31 73602 1 1 2 PRO CG C 11.783 -10.859 -9.259 1.00 . A A . 2 PRO CG 1 1
31 73603 1 1 2 PRO HA H 10.175 -8.259 -8.000 1.00 . A A . 2 PRO HA 1 1
31 73604 1 1 2 PRO HB2 H 9.620 -10.542 -9.378 1.00 . A A . 2 PRO HB2 1 1
31 73605 1 1 2 PRO HB3 H 10.635 -9.239 -10.077 1.00 . A A . 2 PRO HB3 1 1
31 73606 1 1 2 PRO HD2 H 13.537 -10.596 -8.010 1.00 . A A . 2 PRO HD2 1 1
31 73607 1 1 2 PRO HD3 H 13.320 -9.347 -9.272 1.00 . A A . 2 PRO HD3 1 1
31 73608 1 1 2 PRO HG2 H 11.582 -11.742 -8.653 1.00 . A A . 2 PRO HG2 1 1
31 73609 1 1 2 PRO HG3 H 12.102 -11.143 -10.262 1.00 . A A . 2 PRO HG3 1 1
31 73610 1 1 2 PRO N N 12.042 -9.156 -7.647 1.00 . A A . 2 PRO N 1 1
31 73611 1 1 2 PRO O O 8.746 -9.879 -6.590 1.00 . A A . 2 PRO O 1 1
31 73612 1 1 3 LEU C C 9.961 -10.898 -3.810 1.00 . A A . 3 LEU C 1 1
31 73613 1 1 3 LEU CA C 10.007 -11.732 -5.093 1.00 . A A . 3 LEU CA 1 1
31 73614 1 1 3 LEU CB C 10.826 -13.006 -4.865 1.00 . A A . 3 LEU CB 1 1
31 73615 1 1 3 LEU CD1 C 11.684 -15.097 -5.944 1.00 . A A . 3 LEU CD1 1 1
31 73616 1 1 3 LEU CD2 C 9.587 -14.035 -6.783 1.00 . A A . 3 LEU CD2 1 1
31 73617 1 1 3 LEU CG C 10.972 -13.765 -6.189 1.00 . A A . 3 LEU CG 1 1
31 73618 1 1 3 LEU H H 11.585 -11.041 -6.380 1.00 . A A . 3 LEU H 1 1
31 73619 1 1 3 LEU HA H 9.001 -11.996 -5.385 1.00 . A A . 3 LEU HA 1 1
31 73620 1 1 3 LEU HB2 H 11.806 -12.747 -4.491 1.00 . A A . 3 LEU HB2 1 1
31 73621 1 1 3 LEU HB3 H 10.322 -13.634 -4.148 1.00 . A A . 3 LEU HB3 1 1
31 73622 1 1 3 LEU HD11 H 11.298 -15.842 -6.627 1.00 . A A . 3 LEU HD11 1 1
31 73623 1 1 3 LEU HD12 H 11.513 -15.419 -4.926 1.00 . A A . 3 LEU HD12 1 1
31 73624 1 1 3 LEU HD13 H 12.745 -14.975 -6.107 1.00 . A A . 3 LEU HD13 1 1
31 73625 1 1 3 LEU HD21 H 9.282 -13.190 -7.383 1.00 . A A . 3 LEU HD21 1 1
31 73626 1 1 3 LEU HD22 H 8.875 -14.188 -5.985 1.00 . A A . 3 LEU HD22 1 1
31 73627 1 1 3 LEU HD23 H 9.629 -14.918 -7.400 1.00 . A A . 3 LEU HD23 1 1
31 73628 1 1 3 LEU HG H 11.550 -13.170 -6.881 1.00 . A A . 3 LEU HG 1 1
31 73629 1 1 3 LEU N N 10.635 -10.922 -6.170 1.00 . A A . 3 LEU N 1 1
31 73630 1 1 3 LEU O O 10.853 -10.118 -3.538 1.00 . A A . 3 LEU O 1 1
31 73631 1 1 4 GLY C C 10.186 -9.975 -1.181 1.00 . A A . 4 GLY C 1 1
31 73632 1 1 4 GLY CA C 8.800 -10.249 -1.769 1.00 . A A . 4 GLY CA 1 1
31 73633 1 1 4 GLY H H 8.209 -11.669 -3.279 1.00 . A A . 4 GLY H 1 1
31 73634 1 1 4 GLY HA2 H 8.310 -9.308 -1.985 1.00 . A A . 4 GLY HA2 1 1
31 73635 1 1 4 GLY HA3 H 8.211 -10.801 -1.053 1.00 . A A . 4 GLY HA3 1 1
31 73636 1 1 4 GLY N N 8.921 -11.043 -3.029 1.00 . A A . 4 GLY N 1 1
31 73637 1 1 4 GLY O O 10.822 -10.848 -0.619 1.00 . A A . 4 GLY O 1 1
31 73638 1 1 5 SER C C 11.934 -8.381 0.767 1.00 . A A . 5 SER C 1 1
31 73639 1 1 5 SER CA C 11.998 -8.421 -0.755 1.00 . A A . 5 SER CA 1 1
31 73640 1 1 5 SER CB C 12.429 -7.050 -1.276 1.00 . A A . 5 SER CB 1 1
31 73641 1 1 5 SER H H 10.125 -8.079 -1.755 1.00 . A A . 5 SER H 1 1
31 73642 1 1 5 SER HA H 12.716 -9.164 -1.065 1.00 . A A . 5 SER HA 1 1
31 73643 1 1 5 SER HB2 H 13.466 -6.883 -1.040 1.00 . A A . 5 SER HB2 1 1
31 73644 1 1 5 SER HB3 H 12.294 -7.018 -2.350 1.00 . A A . 5 SER HB3 1 1
31 73645 1 1 5 SER HG H 11.308 -5.457 -1.340 1.00 . A A . 5 SER HG 1 1
31 73646 1 1 5 SER N N 10.658 -8.765 -1.302 1.00 . A A . 5 SER N 1 1
31 73647 1 1 5 SER O O 10.869 -8.356 1.348 1.00 . A A . 5 SER O 1 1
31 73648 1 1 5 SER OG O 11.638 -6.044 -0.655 1.00 . A A . 5 SER OG 1 1
31 73649 1 1 6 MET C C 11.826 -7.673 3.419 1.00 . A A . 6 MET C 1 1
31 73650 1 1 6 MET CA C 13.093 -8.339 2.898 1.00 . A A . 6 MET CA 1 1
31 73651 1 1 6 MET CB C 14.310 -7.542 3.378 1.00 . A A . 6 MET CB 1 1
31 73652 1 1 6 MET CE C 14.188 -8.134 6.323 1.00 . A A . 6 MET CE 1 1
31 73653 1 1 6 MET CG C 15.383 -8.501 3.901 1.00 . A A . 6 MET CG 1 1
31 73654 1 1 6 MET H H 13.913 -8.397 0.915 1.00 . A A . 6 MET H 1 1
31 73655 1 1 6 MET HA H 13.149 -9.344 3.281 1.00 . A A . 6 MET HA 1 1
31 73656 1 1 6 MET HB2 H 14.710 -6.969 2.556 1.00 . A A . 6 MET HB2 1 1
31 73657 1 1 6 MET HB3 H 14.013 -6.871 4.168 1.00 . A A . 6 MET HB3 1 1
31 73658 1 1 6 MET HE1 H 14.204 -8.459 7.352 1.00 . A A . 6 MET HE1 1 1
31 73659 1 1 6 MET HE2 H 13.187 -7.830 6.060 1.00 . A A . 6 MET HE2 1 1
31 73660 1 1 6 MET HE3 H 14.863 -7.299 6.191 1.00 . A A . 6 MET HE3 1 1
31 73661 1 1 6 MET HG2 H 15.703 -9.152 3.100 1.00 . A A . 6 MET HG2 1 1
31 73662 1 1 6 MET HG3 H 16.229 -7.932 4.261 1.00 . A A . 6 MET HG3 1 1
31 73663 1 1 6 MET N N 13.071 -8.376 1.412 1.00 . A A . 6 MET N 1 1
31 73664 1 1 6 MET O O 11.359 -6.691 2.880 1.00 . A A . 6 MET O 1 1
31 73665 1 1 6 MET SD S 14.706 -9.501 5.256 1.00 . A A . 6 MET SD 1 1
31 73666 1 1 7 ALA C C 8.813 -8.088 4.277 1.00 . A A . 7 ALA C 1 1
31 73667 1 1 7 ALA CA C 10.041 -7.617 5.046 1.00 . A A . 7 ALA CA 1 1
31 73668 1 1 7 ALA CB C 10.116 -6.091 5.000 1.00 . A A . 7 ALA CB 1 1
31 73669 1 1 7 ALA H H 11.677 -8.995 4.879 1.00 . A A . 7 ALA H 1 1
31 73670 1 1 7 ALA HA H 9.951 -7.938 6.068 1.00 . A A . 7 ALA HA 1 1
31 73671 1 1 7 ALA HB1 H 11.147 -5.777 5.049 1.00 . A A . 7 ALA HB1 1 1
31 73672 1 1 7 ALA HB2 H 9.576 -5.680 5.842 1.00 . A A . 7 ALA HB2 1 1
31 73673 1 1 7 ALA HB3 H 9.672 -5.737 4.080 1.00 . A A . 7 ALA HB3 1 1
31 73674 1 1 7 ALA N N 11.274 -8.204 4.467 1.00 . A A . 7 ALA N 1 1
31 73675 1 1 7 ALA O O 8.902 -8.634 3.194 1.00 . A A . 7 ALA O 1 1
31 73676 1 1 8 LEU C C 5.701 -7.107 3.597 1.00 . A A . 8 LEU C 1 1
31 73677 1 1 8 LEU CA C 6.403 -8.317 4.209 1.00 . A A . 8 LEU CA 1 1
31 73678 1 1 8 LEU CB C 5.479 -8.930 5.267 1.00 . A A . 8 LEU CB 1 1
31 73679 1 1 8 LEU CD1 C 7.204 -8.924 7.062 1.00 . A A . 8 LEU CD1 1 1
31 73680 1 1 8 LEU CD2 C 5.338 -10.536 7.168 1.00 . A A . 8 LEU CD2 1 1
31 73681 1 1 8 LEU CG C 6.287 -9.803 6.229 1.00 . A A . 8 LEU CG 1 1
31 73682 1 1 8 LEU H H 7.646 -7.452 5.734 1.00 . A A . 8 LEU H 1 1
31 73683 1 1 8 LEU HA H 6.611 -9.047 3.444 1.00 . A A . 8 LEU HA 1 1
31 73684 1 1 8 LEU HB2 H 4.996 -8.136 5.817 1.00 . A A . 8 LEU HB2 1 1
31 73685 1 1 8 LEU HB3 H 4.729 -9.533 4.781 1.00 . A A . 8 LEU HB3 1 1
31 73686 1 1 8 LEU HD11 H 7.161 -9.228 8.096 1.00 . A A . 8 LEU HD11 1 1
31 73687 1 1 8 LEU HD12 H 6.876 -7.906 6.976 1.00 . A A . 8 LEU HD12 1 1
31 73688 1 1 8 LEU HD13 H 8.216 -9.012 6.704 1.00 . A A . 8 LEU HD13 1 1
31 73689 1 1 8 LEU HD21 H 5.850 -11.380 7.609 1.00 . A A . 8 LEU HD21 1 1
31 73690 1 1 8 LEU HD22 H 4.479 -10.879 6.614 1.00 . A A . 8 LEU HD22 1 1
31 73691 1 1 8 LEU HD23 H 5.019 -9.862 7.948 1.00 . A A . 8 LEU HD23 1 1
31 73692 1 1 8 LEU HG H 6.878 -10.515 5.673 1.00 . A A . 8 LEU HG 1 1
31 73693 1 1 8 LEU N N 7.669 -7.885 4.855 1.00 . A A . 8 LEU N 1 1
31 73694 1 1 8 LEU O O 5.670 -6.038 4.173 1.00 . A A . 8 LEU O 1 1
31 73695 1 1 9 ARG C C 2.965 -6.099 2.382 1.00 . A A . 9 ARG C 1 1
31 73696 1 1 9 ARG CA C 4.391 -6.128 1.829 1.00 . A A . 9 ARG CA 1 1
31 73697 1 1 9 ARG CB C 4.344 -6.304 0.312 1.00 . A A . 9 ARG CB 1 1
31 73698 1 1 9 ARG CD C 3.822 -5.137 -1.845 1.00 . A A . 9 ARG CD 1 1
31 73699 1 1 9 ARG CG C 4.004 -4.961 -0.336 1.00 . A A . 9 ARG CG 1 1
31 73700 1 1 9 ARG CZ C 6.051 -4.787 -2.720 1.00 . A A . 9 ARG CZ 1 1
31 73701 1 1 9 ARG H H 5.128 -8.145 2.010 1.00 . A A . 9 ARG H 1 1
31 73702 1 1 9 ARG HA H 4.893 -5.204 2.073 1.00 . A A . 9 ARG HA 1 1
31 73703 1 1 9 ARG HB2 H 5.306 -6.646 -0.041 1.00 . A A . 9 ARG HB2 1 1
31 73704 1 1 9 ARG HB3 H 3.585 -7.030 0.055 1.00 . A A . 9 ARG HB3 1 1
31 73705 1 1 9 ARG HD2 H 3.038 -5.852 -2.033 1.00 . A A . 9 ARG HD2 1 1
31 73706 1 1 9 ARG HD3 H 3.558 -4.188 -2.288 1.00 . A A . 9 ARG HD3 1 1
31 73707 1 1 9 ARG HE H 5.209 -6.583 -2.629 1.00 . A A . 9 ARG HE 1 1
31 73708 1 1 9 ARG HG2 H 3.091 -4.574 0.094 1.00 . A A . 9 ARG HG2 1 1
31 73709 1 1 9 ARG HG3 H 4.808 -4.262 -0.154 1.00 . A A . 9 ARG HG3 1 1
31 73710 1 1 9 ARG HH11 H 5.024 -3.184 -2.105 1.00 . A A . 9 ARG HH11 1 1
31 73711 1 1 9 ARG HH12 H 6.618 -2.869 -2.703 1.00 . A A . 9 ARG HH12 1 1
31 73712 1 1 9 ARG HH21 H 7.297 -6.194 -3.414 1.00 . A A . 9 ARG HH21 1 1
31 73713 1 1 9 ARG HH22 H 7.906 -4.572 -3.443 1.00 . A A . 9 ARG HH22 1 1
31 73714 1 1 9 ARG N N 5.113 -7.269 2.450 1.00 . A A . 9 ARG N 1 1
31 73715 1 1 9 ARG NE N 5.093 -5.629 -2.445 1.00 . A A . 9 ARG NE 1 1
31 73716 1 1 9 ARG NH1 N 5.886 -3.515 -2.492 1.00 . A A . 9 ARG NH1 1 1
31 73717 1 1 9 ARG NH2 N 7.171 -5.218 -3.234 1.00 . A A . 9 ARG NH2 1 1
31 73718 1 1 9 ARG O O 2.280 -7.102 2.386 1.00 . A A . 9 ARG O 1 1
31 73719 1 1 10 ALA C C 0.457 -3.618 2.958 1.00 . A A . 10 ALA C 1 1
31 73720 1 1 10 ALA CA C 1.128 -4.909 3.403 1.00 . A A . 10 ALA CA 1 1
31 73721 1 1 10 ALA CB C 1.174 -4.939 4.932 1.00 . A A . 10 ALA CB 1 1
31 73722 1 1 10 ALA H H 3.075 -4.168 2.845 1.00 . A A . 10 ALA H 1 1
31 73723 1 1 10 ALA HA H 0.560 -5.754 3.043 1.00 . A A . 10 ALA HA 1 1
31 73724 1 1 10 ALA HB1 H 0.689 -4.052 5.322 1.00 . A A . 10 ALA HB1 1 1
31 73725 1 1 10 ALA HB2 H 2.201 -4.966 5.263 1.00 . A A . 10 ALA HB2 1 1
31 73726 1 1 10 ALA HB3 H 0.657 -5.817 5.293 1.00 . A A . 10 ALA HB3 1 1
31 73727 1 1 10 ALA N N 2.512 -4.971 2.852 1.00 . A A . 10 ALA N 1 1
31 73728 1 1 10 ALA O O 1.108 -2.624 2.704 1.00 . A A . 10 ALA O 1 1
31 73729 1 1 11 CYS C C -2.893 -2.292 3.178 1.00 . A A . 11 CYS C 1 1
31 73730 1 1 11 CYS CA C -1.553 -2.389 2.442 1.00 . A A . 11 CYS CA 1 1
31 73731 1 1 11 CYS CB C -1.795 -2.450 0.932 1.00 . A A . 11 CYS CB 1 1
31 73732 1 1 11 CYS H H -1.347 -4.434 3.080 1.00 . A A . 11 CYS H 1 1
31 73733 1 1 11 CYS HA H -0.948 -1.525 2.676 1.00 . A A . 11 CYS HA 1 1
31 73734 1 1 11 CYS HB2 H -1.820 -3.482 0.615 1.00 . A A . 11 CYS HB2 1 1
31 73735 1 1 11 CYS HB3 H -2.736 -1.977 0.695 1.00 . A A . 11 CYS HB3 1 1
31 73736 1 1 11 CYS HG H 0.251 -1.421 0.709 1.00 . A A . 11 CYS HG 1 1
31 73737 1 1 11 CYS N N -0.842 -3.623 2.865 1.00 . A A . 11 CYS N 1 1
31 73738 1 1 11 CYS O O -3.727 -3.171 3.090 1.00 . A A . 11 CYS O 1 1
31 73739 1 1 11 CYS SG S -0.450 -1.591 0.075 1.00 . A A . 11 CYS SG 1 1
31 73740 1 1 12 GLY C C -5.043 0.253 4.144 1.00 . A A . 12 GLY C 1 1
31 73741 1 1 12 GLY CA C -4.389 -1.042 4.626 1.00 . A A . 12 GLY CA 1 1
31 73742 1 1 12 GLY H H -2.415 -0.525 3.938 1.00 . A A . 12 GLY H 1 1
31 73743 1 1 12 GLY HA2 H -5.041 -1.881 4.430 1.00 . A A . 12 GLY HA2 1 1
31 73744 1 1 12 GLY HA3 H -4.195 -0.974 5.684 1.00 . A A . 12 GLY HA3 1 1
31 73745 1 1 12 GLY N N -3.105 -1.220 3.889 1.00 . A A . 12 GLY N 1 1
31 73746 1 1 12 GLY O O -4.478 0.966 3.338 1.00 . A A . 12 GLY O 1 1
31 73747 1 1 13 LEU C C -7.181 2.767 5.299 1.00 . A A . 13 LEU C 1 1
31 73748 1 1 13 LEU CA C -6.864 1.831 4.133 1.00 . A A . 13 LEU CA 1 1
31 73749 1 1 13 LEU CB C -8.184 1.507 3.417 1.00 . A A . 13 LEU CB 1 1
31 73750 1 1 13 LEU CD1 C -9.471 1.796 1.282 1.00 . A A . 13 LEU CD1 1 1
31 73751 1 1 13 LEU CD2 C -7.522 3.267 1.745 1.00 . A A . 13 LEU CD2 1 1
31 73752 1 1 13 LEU CG C -8.084 1.854 1.924 1.00 . A A . 13 LEU CG 1 1
31 73753 1 1 13 LEU H H -6.676 -0.008 5.256 1.00 . A A . 13 LEU H 1 1
31 73754 1 1 13 LEU HA H -6.199 2.327 3.450 1.00 . A A . 13 LEU HA 1 1
31 73755 1 1 13 LEU HB2 H -8.403 0.456 3.529 1.00 . A A . 13 LEU HB2 1 1
31 73756 1 1 13 LEU HB3 H -8.981 2.085 3.861 1.00 . A A . 13 LEU HB3 1 1
31 73757 1 1 13 LEU HD11 H -9.589 2.636 0.612 1.00 . A A . 13 LEU HD11 1 1
31 73758 1 1 13 LEU HD12 H -10.228 1.842 2.052 1.00 . A A . 13 LEU HD12 1 1
31 73759 1 1 13 LEU HD13 H -9.578 0.875 0.725 1.00 . A A . 13 LEU HD13 1 1
31 73760 1 1 13 LEU HD21 H -6.484 3.205 1.458 1.00 . A A . 13 LEU HD21 1 1
31 73761 1 1 13 LEU HD22 H -7.610 3.813 2.673 1.00 . A A . 13 LEU HD22 1 1
31 73762 1 1 13 LEU HD23 H -8.076 3.778 0.972 1.00 . A A . 13 LEU HD23 1 1
31 73763 1 1 13 LEU HG H -7.437 1.143 1.440 1.00 . A A . 13 LEU HG 1 1
31 73764 1 1 13 LEU N N -6.221 0.571 4.611 1.00 . A A . 13 LEU N 1 1
31 73765 1 1 13 LEU O O -8.007 2.469 6.140 1.00 . A A . 13 LEU O 1 1
31 73766 1 1 14 ILE C C -8.199 5.611 5.884 1.00 . A A . 14 ILE C 1 1
31 73767 1 1 14 ILE CA C -6.944 4.907 6.374 1.00 . A A . 14 ILE CA 1 1
31 73768 1 1 14 ILE CB C -5.805 5.901 6.603 1.00 . A A . 14 ILE CB 1 1
31 73769 1 1 14 ILE CD1 C -3.459 6.135 7.444 1.00 . A A . 14 ILE CD1 1 1
31 73770 1 1 14 ILE CG1 C -4.643 5.177 7.283 1.00 . A A . 14 ILE CG1 1 1
31 73771 1 1 14 ILE CG2 C -6.291 7.036 7.502 1.00 . A A . 14 ILE CG2 1 1
31 73772 1 1 14 ILE H H -5.977 4.184 4.595 1.00 . A A . 14 ILE H 1 1
31 73773 1 1 14 ILE HA H -7.165 4.380 7.291 1.00 . A A . 14 ILE HA 1 1
31 73774 1 1 14 ILE HB H -5.479 6.303 5.656 1.00 . A A . 14 ILE HB 1 1
31 73775 1 1 14 ILE HD11 H -3.452 6.842 6.628 1.00 . A A . 14 ILE HD11 1 1
31 73776 1 1 14 ILE HD12 H -2.536 5.576 7.444 1.00 . A A . 14 ILE HD12 1 1
31 73777 1 1 14 ILE HD13 H -3.555 6.666 8.378 1.00 . A A . 14 ILE HD13 1 1
31 73778 1 1 14 ILE HG12 H -4.959 4.833 8.257 1.00 . A A . 14 ILE HG12 1 1
31 73779 1 1 14 ILE HG13 H -4.346 4.332 6.686 1.00 . A A . 14 ILE HG13 1 1
31 73780 1 1 14 ILE HG21 H -6.412 7.934 6.913 1.00 . A A . 14 ILE HG21 1 1
31 73781 1 1 14 ILE HG22 H -5.565 7.216 8.283 1.00 . A A . 14 ILE HG22 1 1
31 73782 1 1 14 ILE HG23 H -7.237 6.766 7.945 1.00 . A A . 14 ILE HG23 1 1
31 73783 1 1 14 ILE N N -6.594 3.934 5.312 1.00 . A A . 14 ILE N 1 1
31 73784 1 1 14 ILE O O -8.175 6.404 4.962 1.00 . A A . 14 ILE O 1 1
31 73785 1 1 15 ILE C C -11.018 7.020 6.830 1.00 . A A . 15 ILE C 1 1
31 73786 1 1 15 ILE CA C -10.601 5.822 5.996 1.00 . A A . 15 ILE CA 1 1
31 73787 1 1 15 ILE CB C -11.624 4.709 6.137 1.00 . A A . 15 ILE CB 1 1
31 73788 1 1 15 ILE CD1 C -12.006 2.312 5.572 1.00 . A A . 15 ILE CD1 1 1
31 73789 1 1 15 ILE CG1 C -11.220 3.568 5.209 1.00 . A A . 15 ILE CG1 1 1
31 73790 1 1 15 ILE CG2 C -13.028 5.197 5.788 1.00 . A A . 15 ILE CG2 1 1
31 73791 1 1 15 ILE H H -9.294 4.580 7.156 1.00 . A A . 15 ILE H 1 1
31 73792 1 1 15 ILE HA H -10.525 6.107 4.958 1.00 . A A . 15 ILE HA 1 1
31 73793 1 1 15 ILE HB H -11.613 4.359 7.154 1.00 . A A . 15 ILE HB 1 1
31 73794 1 1 15 ILE HD11 H -12.613 2.506 6.447 1.00 . A A . 15 ILE HD11 1 1
31 73795 1 1 15 ILE HD12 H -11.313 1.510 5.784 1.00 . A A . 15 ILE HD12 1 1
31 73796 1 1 15 ILE HD13 H -12.639 2.030 4.745 1.00 . A A . 15 ILE HD13 1 1
31 73797 1 1 15 ILE HG12 H -11.431 3.844 4.187 1.00 . A A . 15 ILE HG12 1 1
31 73798 1 1 15 ILE HG13 H -10.165 3.376 5.322 1.00 . A A . 15 ILE HG13 1 1
31 73799 1 1 15 ILE HG21 H -13.199 5.078 4.730 1.00 . A A . 15 ILE HG21 1 1
31 73800 1 1 15 ILE HG22 H -13.131 6.239 6.055 1.00 . A A . 15 ILE HG22 1 1
31 73801 1 1 15 ILE HG23 H -13.751 4.610 6.339 1.00 . A A . 15 ILE HG23 1 1
31 73802 1 1 15 ILE N N -9.307 5.264 6.453 1.00 . A A . 15 ILE N 1 1
31 73803 1 1 15 ILE O O -10.865 7.040 8.034 1.00 . A A . 15 ILE O 1 1
31 73804 1 1 16 PHE C C -13.346 9.689 6.357 1.00 . A A . 16 PHE C 1 1
31 73805 1 1 16 PHE CA C -12.011 9.216 6.926 1.00 . A A . 16 PHE CA 1 1
31 73806 1 1 16 PHE CB C -10.972 10.321 6.761 1.00 . A A . 16 PHE CB 1 1
31 73807 1 1 16 PHE CD1 C -10.073 10.115 4.412 1.00 . A A . 16 PHE CD1 1 1
31 73808 1 1 16 PHE CD2 C -11.735 11.817 4.882 1.00 . A A . 16 PHE CD2 1 1
31 73809 1 1 16 PHE CE1 C -10.033 10.527 3.074 1.00 . A A . 16 PHE CE1 1 1
31 73810 1 1 16 PHE CE2 C -11.694 12.227 3.545 1.00 . A A . 16 PHE CE2 1 1
31 73811 1 1 16 PHE CG C -10.926 10.760 5.317 1.00 . A A . 16 PHE CG 1 1
31 73812 1 1 16 PHE CZ C -10.844 11.580 2.642 1.00 . A A . 16 PHE CZ 1 1
31 73813 1 1 16 PHE H H -11.681 7.961 5.217 1.00 . A A . 16 PHE H 1 1
31 73814 1 1 16 PHE HA H -12.123 8.979 7.965 1.00 . A A . 16 PHE HA 1 1
31 73815 1 1 16 PHE HB2 H -11.233 11.159 7.386 1.00 . A A . 16 PHE HB2 1 1
31 73816 1 1 16 PHE HB3 H -10.005 9.944 7.048 1.00 . A A . 16 PHE HB3 1 1
31 73817 1 1 16 PHE HD1 H -9.445 9.303 4.747 1.00 . A A . 16 PHE HD1 1 1
31 73818 1 1 16 PHE HD2 H -12.395 12.314 5.575 1.00 . A A . 16 PHE HD2 1 1
31 73819 1 1 16 PHE HE1 H -9.377 10.032 2.374 1.00 . A A . 16 PHE HE1 1 1
31 73820 1 1 16 PHE HE2 H -12.316 13.043 3.211 1.00 . A A . 16 PHE HE2 1 1
31 73821 1 1 16 PHE HZ H -10.813 11.900 1.611 1.00 . A A . 16 PHE HZ 1 1
31 73822 1 1 16 PHE N N -11.562 8.014 6.188 1.00 . A A . 16 PHE N 1 1
31 73823 1 1 16 PHE O O -13.448 10.019 5.192 1.00 . A A . 16 PHE O 1 1
31 73824 1 1 17 ARG C C -15.703 11.749 6.716 1.00 . A A . 17 ARG C 1 1
31 73825 1 1 17 ARG CA C -15.680 10.223 6.653 1.00 . A A . 17 ARG CA 1 1
31 73826 1 1 17 ARG CB C -16.816 9.669 7.515 1.00 . A A . 17 ARG CB 1 1
31 73827 1 1 17 ARG CD C -19.297 9.715 7.851 1.00 . A A . 17 ARG CD 1 1
31 73828 1 1 17 ARG CG C -18.156 10.104 6.913 1.00 . A A . 17 ARG CG 1 1
31 73829 1 1 17 ARG CZ C -20.908 11.367 7.119 1.00 . A A . 17 ARG CZ 1 1
31 73830 1 1 17 ARG H H -14.269 9.493 8.107 1.00 . A A . 17 ARG H 1 1
31 73831 1 1 17 ARG HA H -15.811 9.896 5.634 1.00 . A A . 17 ARG HA 1 1
31 73832 1 1 17 ARG HB2 H -16.760 8.589 7.538 1.00 . A A . 17 ARG HB2 1 1
31 73833 1 1 17 ARG HB3 H -16.733 10.056 8.518 1.00 . A A . 17 ARG HB3 1 1
31 73834 1 1 17 ARG HD2 H -19.279 8.646 8.018 1.00 . A A . 17 ARG HD2 1 1
31 73835 1 1 17 ARG HD3 H -19.178 10.229 8.793 1.00 . A A . 17 ARG HD3 1 1
31 73836 1 1 17 ARG HE H -21.203 9.416 6.895 1.00 . A A . 17 ARG HE 1 1
31 73837 1 1 17 ARG HG2 H -18.156 11.173 6.773 1.00 . A A . 17 ARG HG2 1 1
31 73838 1 1 17 ARG HG3 H -18.295 9.616 5.961 1.00 . A A . 17 ARG HG3 1 1
31 73839 1 1 17 ARG HH11 H -19.245 12.016 8.026 1.00 . A A . 17 ARG HH11 1 1
31 73840 1 1 17 ARG HH12 H -20.341 13.251 7.500 1.00 . A A . 17 ARG HH12 1 1
31 73841 1 1 17 ARG HH21 H -22.654 11.008 6.205 1.00 . A A . 17 ARG HH21 1 1
31 73842 1 1 17 ARG HH22 H -22.275 12.679 6.466 1.00 . A A . 17 ARG HH22 1 1
31 73843 1 1 17 ARG N N -14.369 9.749 7.167 1.00 . A A . 17 ARG N 1 1
31 73844 1 1 17 ARG NE N -20.592 10.105 7.228 1.00 . A A . 17 ARG NE 1 1
31 73845 1 1 17 ARG NH1 N -20.101 12.282 7.585 1.00 . A A . 17 ARG NH1 1 1
31 73846 1 1 17 ARG NH2 N -22.032 11.712 6.552 1.00 . A A . 17 ARG NH2 1 1
31 73847 1 1 17 ARG O O -15.598 12.332 7.776 1.00 . A A . 17 ARG O 1 1
31 73848 1 1 18 ARG C C -17.330 14.370 5.689 1.00 . A A . 18 ARG C 1 1
31 73849 1 1 18 ARG CA C -15.877 13.897 5.622 1.00 . A A . 18 ARG CA 1 1
31 73850 1 1 18 ARG CB C -15.213 14.455 4.364 1.00 . A A . 18 ARG CB 1 1
31 73851 1 1 18 ARG CD C -14.372 16.537 3.268 1.00 . A A . 18 ARG CD 1 1
31 73852 1 1 18 ARG CG C -14.948 15.950 4.556 1.00 . A A . 18 ARG CG 1 1
31 73853 1 1 18 ARG CZ C -11.952 16.408 3.099 1.00 . A A . 18 ARG CZ 1 1
31 73854 1 1 18 ARG H H -15.935 11.922 4.752 1.00 . A A . 18 ARG H 1 1
31 73855 1 1 18 ARG HA H -15.348 14.250 6.495 1.00 . A A . 18 ARG HA 1 1
31 73856 1 1 18 ARG HB2 H -14.276 13.942 4.194 1.00 . A A . 18 ARG HB2 1 1
31 73857 1 1 18 ARG HB3 H -15.867 14.314 3.517 1.00 . A A . 18 ARG HB3 1 1
31 73858 1 1 18 ARG HD2 H -15.087 16.413 2.467 1.00 . A A . 18 ARG HD2 1 1
31 73859 1 1 18 ARG HD3 H -14.172 17.588 3.408 1.00 . A A . 18 ARG HD3 1 1
31 73860 1 1 18 ARG HE H -13.148 14.932 2.523 1.00 . A A . 18 ARG HE 1 1
31 73861 1 1 18 ARG HG2 H -15.873 16.452 4.800 1.00 . A A . 18 ARG HG2 1 1
31 73862 1 1 18 ARG HG3 H -14.241 16.088 5.360 1.00 . A A . 18 ARG HG3 1 1
31 73863 1 1 18 ARG HH11 H -12.718 18.054 3.946 1.00 . A A . 18 ARG HH11 1 1
31 73864 1 1 18 ARG HH12 H -10.996 18.022 3.791 1.00 . A A . 18 ARG HH12 1 1
31 73865 1 1 18 ARG HH21 H -10.905 14.887 2.321 1.00 . A A . 18 ARG HH21 1 1
31 73866 1 1 18 ARG HH22 H -9.970 16.240 2.873 1.00 . A A . 18 ARG HH22 1 1
31 73867 1 1 18 ARG N N -15.845 12.406 5.598 1.00 . A A . 18 ARG N 1 1
31 73868 1 1 18 ARG NE N -13.109 15.830 2.914 1.00 . A A . 18 ARG NE 1 1
31 73869 1 1 18 ARG NH1 N -11.883 17.588 3.654 1.00 . A A . 18 ARG NH1 1 1
31 73870 1 1 18 ARG NH2 N -10.858 15.796 2.735 1.00 . A A . 18 ARG NH2 1 1
31 73871 1 1 18 ARG O O -18.193 13.853 5.010 1.00 . A A . 18 ARG O 1 1
31 73872 1 1 19 CYS C C -19.103 17.257 6.064 1.00 . A A . 19 CYS C 1 1
31 73873 1 1 19 CYS CA C -19.007 15.844 6.640 1.00 . A A . 19 CYS CA 1 1
31 73874 1 1 19 CYS CB C -19.398 15.869 8.117 1.00 . A A . 19 CYS CB 1 1
31 73875 1 1 19 CYS H H -16.892 15.737 7.058 1.00 . A A . 19 CYS H 1 1
31 73876 1 1 19 CYS HA H -19.676 15.192 6.101 1.00 . A A . 19 CYS HA 1 1
31 73877 1 1 19 CYS HB2 H -19.310 14.873 8.526 1.00 . A A . 19 CYS HB2 1 1
31 73878 1 1 19 CYS HB3 H -18.738 16.535 8.650 1.00 . A A . 19 CYS HB3 1 1
31 73879 1 1 19 CYS HG H -21.561 16.269 7.462 1.00 . A A . 19 CYS HG 1 1
31 73880 1 1 19 CYS N N -17.607 15.340 6.514 1.00 . A A . 19 CYS N 1 1
31 73881 1 1 19 CYS O O -18.180 18.040 6.169 1.00 . A A . 19 CYS O 1 1
31 73882 1 1 19 CYS SG S -21.106 16.438 8.289 1.00 . A A . 19 CYS SG 1 1
31 73883 1 1 20 LEU C C -20.041 19.985 5.986 1.00 . A A . 20 LEU C 1 1
31 73884 1 1 20 LEU CA C -20.363 18.964 4.893 1.00 . A A . 20 LEU CA 1 1
31 73885 1 1 20 LEU CB C -21.805 19.160 4.418 1.00 . A A . 20 LEU CB 1 1
31 73886 1 1 20 LEU CD1 C -21.261 20.364 2.291 1.00 . A A . 20 LEU CD1 1 1
31 73887 1 1 20 LEU CD2 C -23.408 20.838 3.470 1.00 . A A . 20 LEU CD2 1 1
31 73888 1 1 20 LEU CG C -21.927 20.488 3.660 1.00 . A A . 20 LEU CG 1 1
31 73889 1 1 20 LEU H H -20.952 16.953 5.396 1.00 . A A . 20 LEU H 1 1
31 73890 1 1 20 LEU HA H -19.686 19.089 4.062 1.00 . A A . 20 LEU HA 1 1
31 73891 1 1 20 LEU HB2 H -22.082 18.343 3.769 1.00 . A A . 20 LEU HB2 1 1
31 73892 1 1 20 LEU HB3 H -22.461 19.174 5.275 1.00 . A A . 20 LEU HB3 1 1
31 73893 1 1 20 LEU HD11 H -21.337 19.346 1.941 1.00 . A A . 20 LEU HD11 1 1
31 73894 1 1 20 LEU HD12 H -20.220 20.640 2.372 1.00 . A A . 20 LEU HD12 1 1
31 73895 1 1 20 LEU HD13 H -21.754 21.024 1.592 1.00 . A A . 20 LEU HD13 1 1
31 73896 1 1 20 LEU HD21 H -23.672 20.740 2.429 1.00 . A A . 20 LEU HD21 1 1
31 73897 1 1 20 LEU HD22 H -23.583 21.854 3.790 1.00 . A A . 20 LEU HD22 1 1
31 73898 1 1 20 LEU HD23 H -24.015 20.165 4.058 1.00 . A A . 20 LEU HD23 1 1
31 73899 1 1 20 LEU HG H -21.441 21.270 4.224 1.00 . A A . 20 LEU HG 1 1
31 73900 1 1 20 LEU N N -20.216 17.595 5.465 1.00 . A A . 20 LEU N 1 1
31 73901 1 1 20 LEU O O -19.349 20.958 5.759 1.00 . A A . 20 LEU O 1 1
31 73902 1 1 21 ILE C C -20.403 19.963 9.634 1.00 . A A . 21 ILE C 1 1
31 73903 1 1 21 ILE CA C -20.237 20.698 8.298 1.00 . A A . 21 ILE CA 1 1
31 73904 1 1 21 ILE CB C -21.196 21.888 8.243 1.00 . A A . 21 ILE CB 1 1
31 73905 1 1 21 ILE CD1 C -23.322 21.359 9.452 1.00 . A A . 21 ILE CD1 1 1
31 73906 1 1 21 ILE CG1 C -22.636 21.384 8.083 1.00 . A A . 21 ILE CG1 1 1
31 73907 1 1 21 ILE CG2 C -20.834 22.781 7.056 1.00 . A A . 21 ILE CG2 1 1
31 73908 1 1 21 ILE H H -21.070 18.959 7.340 1.00 . A A . 21 ILE H 1 1
31 73909 1 1 21 ILE HA H -19.224 21.048 8.202 1.00 . A A . 21 ILE HA 1 1
31 73910 1 1 21 ILE HB H -21.112 22.457 9.157 1.00 . A A . 21 ILE HB 1 1
31 73911 1 1 21 ILE HD11 H -22.764 20.722 10.123 1.00 . A A . 21 ILE HD11 1 1
31 73912 1 1 21 ILE HD12 H -24.327 20.978 9.346 1.00 . A A . 21 ILE HD12 1 1
31 73913 1 1 21 ILE HD13 H -23.358 22.362 9.854 1.00 . A A . 21 ILE HD13 1 1
31 73914 1 1 21 ILE HG12 H -23.177 22.044 7.420 1.00 . A A . 21 ILE HG12 1 1
31 73915 1 1 21 ILE HG13 H -22.629 20.387 7.670 1.00 . A A . 21 ILE HG13 1 1
31 73916 1 1 21 ILE HG21 H -19.760 22.817 6.945 1.00 . A A . 21 ILE HG21 1 1
31 73917 1 1 21 ILE HG22 H -21.211 23.776 7.227 1.00 . A A . 21 ILE HG22 1 1
31 73918 1 1 21 ILE HG23 H -21.273 22.377 6.157 1.00 . A A . 21 ILE HG23 1 1
31 73919 1 1 21 ILE N N -20.524 19.757 7.178 1.00 . A A . 21 ILE N 1 1
31 73920 1 1 21 ILE O O -21.126 18.991 9.726 1.00 . A A . 21 ILE O 1 1
31 73921 1 1 22 PRO C C -21.190 19.838 12.632 1.00 . A A . 22 PRO C 1 1
31 73922 1 1 22 PRO CA C -19.792 19.788 12.016 1.00 . A A . 22 PRO CA 1 1
31 73923 1 1 22 PRO CB C -18.826 20.612 12.868 1.00 . A A . 22 PRO CB 1 1
31 73924 1 1 22 PRO CD C -18.833 21.585 10.653 1.00 . A A . 22 PRO CD 1 1
31 73925 1 1 22 PRO CG C -17.981 21.380 11.904 1.00 . A A . 22 PRO CG 1 1
31 73926 1 1 22 PRO HA H -19.443 18.769 11.966 1.00 . A A . 22 PRO HA 1 1
31 73927 1 1 22 PRO HB2 H -19.380 21.290 13.503 1.00 . A A . 22 PRO HB2 1 1
31 73928 1 1 22 PRO HB3 H -18.205 19.961 13.465 1.00 . A A . 22 PRO HB3 1 1
31 73929 1 1 22 PRO HD2 H -19.398 22.503 10.726 1.00 . A A . 22 PRO HD2 1 1
31 73930 1 1 22 PRO HD3 H -18.217 21.581 9.775 1.00 . A A . 22 PRO HD3 1 1
31 73931 1 1 22 PRO HG2 H -17.704 22.335 12.330 1.00 . A A . 22 PRO HG2 1 1
31 73932 1 1 22 PRO HG3 H -17.099 20.813 11.651 1.00 . A A . 22 PRO HG3 1 1
31 73933 1 1 22 PRO N N -19.729 20.419 10.661 1.00 . A A . 22 PRO N 1 1
31 73934 1 1 22 PRO O O -21.959 20.744 12.385 1.00 . A A . 22 PRO O 1 1
31 73935 1 1 23 LYS C C -22.677 19.355 15.549 1.00 . A A . 23 LYS C 1 1
31 73936 1 1 23 LYS CA C -22.846 18.871 14.112 1.00 . A A . 23 LYS CA 1 1
31 73937 1 1 23 LYS CB C -23.411 17.452 14.106 1.00 . A A . 23 LYS CB 1 1
31 73938 1 1 23 LYS CD C -23.783 17.528 11.635 1.00 . A A . 23 LYS CD 1 1
31 73939 1 1 23 LYS CE C -22.937 16.299 11.293 1.00 . A A . 23 LYS CE 1 1
31 73940 1 1 23 LYS CG C -24.455 17.325 12.995 1.00 . A A . 23 LYS CG 1 1
31 73941 1 1 23 LYS H H -20.867 18.167 13.650 1.00 . A A . 23 LYS H 1 1
31 73942 1 1 23 LYS HA H -23.516 19.532 13.584 1.00 . A A . 23 LYS HA 1 1
31 73943 1 1 23 LYS HB2 H -22.610 16.749 13.937 1.00 . A A . 23 LYS HB2 1 1
31 73944 1 1 23 LYS HB3 H -23.875 17.252 15.058 1.00 . A A . 23 LYS HB3 1 1
31 73945 1 1 23 LYS HD2 H -24.541 17.665 10.878 1.00 . A A . 23 LYS HD2 1 1
31 73946 1 1 23 LYS HD3 H -23.149 18.400 11.672 1.00 . A A . 23 LYS HD3 1 1
31 73947 1 1 23 LYS HE2 H -21.900 16.593 11.205 1.00 . A A . 23 LYS HE2 1 1
31 73948 1 1 23 LYS HE3 H -23.036 15.560 12.074 1.00 . A A . 23 LYS HE3 1 1
31 73949 1 1 23 LYS HG2 H -24.908 16.345 13.032 1.00 . A A . 23 LYS HG2 1 1
31 73950 1 1 23 LYS HG3 H -25.218 18.077 13.129 1.00 . A A . 23 LYS HG3 1 1
31 73951 1 1 23 LYS HZ1 H -23.331 16.445 9.257 1.00 . A A . 23 LYS HZ1 1 1
31 73952 1 1 23 LYS HZ2 H -24.390 15.411 10.098 1.00 . A A . 23 LYS HZ2 1 1
31 73953 1 1 23 LYS HZ3 H -22.802 14.910 9.751 1.00 . A A . 23 LYS HZ3 1 1
31 73954 1 1 23 LYS N N -21.512 18.876 13.451 1.00 . A A . 23 LYS N 1 1
31 73955 1 1 23 LYS NZ N -23.400 15.723 10.002 1.00 . A A . 23 LYS NZ 1 1
31 73956 1 1 23 LYS O O -22.981 20.482 15.880 1.00 . A A . 23 LYS O 1 1
31 73957 1 1 24 VAL C C -20.759 19.869 17.875 1.00 . A A . 24 VAL C 1 1
31 73958 1 1 24 VAL CA C -21.956 18.914 17.818 1.00 . A A . 24 VAL CA 1 1
31 73959 1 1 24 VAL CB C -21.670 17.672 18.667 1.00 . A A . 24 VAL CB 1 1
31 73960 1 1 24 VAL CG1 C -21.204 18.100 20.058 1.00 . A A . 24 VAL CG1 1 1
31 73961 1 1 24 VAL CG2 C -22.952 16.842 18.794 1.00 . A A . 24 VAL CG2 1 1
31 73962 1 1 24 VAL H H -21.924 17.609 16.108 1.00 . A A . 24 VAL H 1 1
31 73963 1 1 24 VAL HA H -22.837 19.417 18.192 1.00 . A A . 24 VAL HA 1 1
31 73964 1 1 24 VAL HB H -20.900 17.082 18.192 1.00 . A A . 24 VAL HB 1 1
31 73965 1 1 24 VAL HG11 H -20.230 18.566 19.985 1.00 . A A . 24 VAL HG11 1 1
31 73966 1 1 24 VAL HG12 H -21.140 17.233 20.700 1.00 . A A . 24 VAL HG12 1 1
31 73967 1 1 24 VAL HG13 H -21.910 18.804 20.475 1.00 . A A . 24 VAL HG13 1 1
31 73968 1 1 24 VAL HG21 H -23.636 17.342 19.466 1.00 . A A . 24 VAL HG21 1 1
31 73969 1 1 24 VAL HG22 H -22.711 15.867 19.188 1.00 . A A . 24 VAL HG22 1 1
31 73970 1 1 24 VAL HG23 H -23.414 16.737 17.827 1.00 . A A . 24 VAL HG23 1 1
31 73971 1 1 24 VAL N N -22.173 18.509 16.404 1.00 . A A . 24 VAL N 1 1
31 73972 1 1 24 VAL O O -20.543 20.552 18.854 1.00 . A A . 24 VAL O 1 1
31 73973 1 1 25 ASP C C -17.578 20.031 17.324 1.00 . A A . 25 ASP C 1 1
31 73974 1 1 25 ASP CA C -18.782 20.795 16.776 1.00 . A A . 25 ASP CA 1 1
31 73975 1 1 25 ASP CB C -19.015 22.056 17.614 1.00 . A A . 25 ASP CB 1 1
31 73976 1 1 25 ASP CG C -18.072 23.166 17.142 1.00 . A A . 25 ASP CG 1 1
31 73977 1 1 25 ASP H H -20.189 19.332 16.054 1.00 . A A . 25 ASP H 1 1
31 73978 1 1 25 ASP HA H -18.588 21.075 15.751 1.00 . A A . 25 ASP HA 1 1
31 73979 1 1 25 ASP HB2 H -20.038 22.379 17.499 1.00 . A A . 25 ASP HB2 1 1
31 73980 1 1 25 ASP HB3 H -18.820 21.842 18.654 1.00 . A A . 25 ASP HB3 1 1
31 73981 1 1 25 ASP HD2 H -17.281 24.768 17.529 1.00 . A A . 25 ASP HD2 1 1
31 73982 1 1 25 ASP N N -19.983 19.904 16.823 1.00 . A A . 25 ASP N 1 1
31 73983 1 1 25 ASP O O -16.639 20.612 17.831 1.00 . A A . 25 ASP O 1 1
31 73984 1 1 25 ASP OD1 O -17.556 23.052 16.041 1.00 . A A . 25 ASP OD1 1 1
31 73985 1 1 25 ASP OD2 O -17.882 24.111 17.889 1.00 . A A . 25 ASP OD2 1 1
31 73986 1 1 26 ASN C C -15.373 17.883 16.634 1.00 . A A . 26 ASN C 1 1
31 73987 1 1 26 ASN CA C -16.458 17.923 17.712 1.00 . A A . 26 ASN CA 1 1
31 73988 1 1 26 ASN CB C -16.938 16.500 18.020 1.00 . A A . 26 ASN CB 1 1
31 73989 1 1 26 ASN CG C -17.683 15.921 16.811 1.00 . A A . 26 ASN CG 1 1
31 73990 1 1 26 ASN H H -18.363 18.285 16.793 1.00 . A A . 26 ASN H 1 1
31 73991 1 1 26 ASN HA H -16.060 18.372 18.609 1.00 . A A . 26 ASN HA 1 1
31 73992 1 1 26 ASN HB2 H -16.087 15.876 18.252 1.00 . A A . 26 ASN HB2 1 1
31 73993 1 1 26 ASN HB3 H -17.607 16.527 18.870 1.00 . A A . 26 ASN HB3 1 1
31 73994 1 1 26 ASN HD21 H -19.302 17.043 17.085 1.00 . A A . 26 ASN HD21 1 1
31 73995 1 1 26 ASN HD22 H -19.367 15.986 15.756 1.00 . A A . 26 ASN HD22 1 1
31 73996 1 1 26 ASN N N -17.598 18.730 17.214 1.00 . A A . 26 ASN N 1 1
31 73997 1 1 26 ASN ND2 N -18.884 16.353 16.527 1.00 . A A . 26 ASN ND2 1 1
31 73998 1 1 26 ASN O O -14.548 18.771 16.538 1.00 . A A . 26 ASN O 1 1
31 73999 1 1 26 ASN OD1 O -17.169 15.063 16.122 1.00 . A A . 26 ASN OD1 1 1
31 74000 1 1 27 ASN C C -15.066 16.728 13.376 1.00 . A A . 27 ASN C 1 1
31 74001 1 1 27 ASN CA C -14.357 16.777 14.732 1.00 . A A . 27 ASN CA 1 1
31 74002 1 1 27 ASN CB C -13.523 15.510 14.925 1.00 . A A . 27 ASN CB 1 1
31 74003 1 1 27 ASN CG C -12.301 15.565 14.010 1.00 . A A . 27 ASN CG 1 1
31 74004 1 1 27 ASN H H -16.055 16.171 15.906 1.00 . A A . 27 ASN H 1 1
31 74005 1 1 27 ASN HA H -13.711 17.642 14.769 1.00 . A A . 27 ASN HA 1 1
31 74006 1 1 27 ASN HB2 H -13.201 15.442 15.954 1.00 . A A . 27 ASN HB2 1 1
31 74007 1 1 27 ASN HB3 H -14.118 14.645 14.675 1.00 . A A . 27 ASN HB3 1 1
31 74008 1 1 27 ASN HD21 H -11.489 13.920 14.761 1.00 . A A . 27 ASN HD21 1 1
31 74009 1 1 27 ASN HD22 H -10.599 14.666 13.526 1.00 . A A . 27 ASN HD22 1 1
31 74010 1 1 27 ASN N N -15.376 16.869 15.815 1.00 . A A . 27 ASN N 1 1
31 74011 1 1 27 ASN ND2 N -11.387 14.642 14.106 1.00 . A A . 27 ASN ND2 1 1
31 74012 1 1 27 ASN O O -15.921 15.894 13.149 1.00 . A A . 27 ASN O 1 1
31 74013 1 1 27 ASN OD1 O -12.178 16.461 13.198 1.00 . A A . 27 ASN OD1 1 1
31 74014 1 1 28 ALA C C -15.102 16.281 10.433 1.00 . A A . 28 ALA C 1 1
31 74015 1 1 28 ALA CA C -15.396 17.599 11.143 1.00 . A A . 28 ALA CA 1 1
31 74016 1 1 28 ALA CB C -14.856 18.746 10.288 1.00 . A A . 28 ALA CB 1 1
31 74017 1 1 28 ALA H H -14.037 18.276 12.673 1.00 . A A . 28 ALA H 1 1
31 74018 1 1 28 ALA HA H -16.462 17.714 11.271 1.00 . A A . 28 ALA HA 1 1
31 74019 1 1 28 ALA HB1 H -14.038 18.385 9.680 1.00 . A A . 28 ALA HB1 1 1
31 74020 1 1 28 ALA HB2 H -14.503 19.540 10.927 1.00 . A A . 28 ALA HB2 1 1
31 74021 1 1 28 ALA HB3 H -15.641 19.118 9.647 1.00 . A A . 28 ALA HB3 1 1
31 74022 1 1 28 ALA N N -14.727 17.609 12.476 1.00 . A A . 28 ALA N 1 1
31 74023 1 1 28 ALA O O -15.906 15.775 9.675 1.00 . A A . 28 ALA O 1 1
31 74024 1 1 29 ILE C C -13.396 13.335 10.993 1.00 . A A . 29 ILE C 1 1
31 74025 1 1 29 ILE CA C -13.579 14.459 9.979 1.00 . A A . 29 ILE CA 1 1
31 74026 1 1 29 ILE CB C -12.285 14.663 9.194 1.00 . A A . 29 ILE CB 1 1
31 74027 1 1 29 ILE CD1 C -11.321 16.422 7.697 1.00 . A A . 29 ILE CD1 1 1
31 74028 1 1 29 ILE CG1 C -12.566 15.597 8.016 1.00 . A A . 29 ILE CG1 1 1
31 74029 1 1 29 ILE CG2 C -11.782 13.315 8.679 1.00 . A A . 29 ILE CG2 1 1
31 74030 1 1 29 ILE H H -13.303 16.167 11.260 1.00 . A A . 29 ILE H 1 1
31 74031 1 1 29 ILE HA H -14.367 14.191 9.294 1.00 . A A . 29 ILE HA 1 1
31 74032 1 1 29 ILE HB H -11.538 15.105 9.836 1.00 . A A . 29 ILE HB 1 1
31 74033 1 1 29 ILE HD11 H -10.988 16.932 8.591 1.00 . A A . 29 ILE HD11 1 1
31 74034 1 1 29 ILE HD12 H -11.556 17.149 6.933 1.00 . A A . 29 ILE HD12 1 1
31 74035 1 1 29 ILE HD13 H -10.539 15.769 7.343 1.00 . A A . 29 ILE HD13 1 1
31 74036 1 1 29 ILE HG12 H -12.836 15.007 7.151 1.00 . A A . 29 ILE HG12 1 1
31 74037 1 1 29 ILE HG13 H -13.383 16.258 8.267 1.00 . A A . 29 ILE HG13 1 1
31 74038 1 1 29 ILE HG21 H -11.058 12.912 9.374 1.00 . A A . 29 ILE HG21 1 1
31 74039 1 1 29 ILE HG22 H -11.320 13.446 7.714 1.00 . A A . 29 ILE HG22 1 1
31 74040 1 1 29 ILE HG23 H -12.614 12.628 8.591 1.00 . A A . 29 ILE HG23 1 1
31 74041 1 1 29 ILE N N -13.941 15.732 10.657 1.00 . A A . 29 ILE N 1 1
31 74042 1 1 29 ILE O O -12.818 13.513 12.046 1.00 . A A . 29 ILE O 1 1
31 74043 1 1 30 GLU C C -13.055 9.873 10.806 1.00 . A A . 30 GLU C 1 1
31 74044 1 1 30 GLU CA C -13.743 11.002 11.571 1.00 . A A . 30 GLU CA 1 1
31 74045 1 1 30 GLU CB C -15.126 10.542 12.030 1.00 . A A . 30 GLU CB 1 1
31 74046 1 1 30 GLU CD C -17.172 11.189 13.313 1.00 . A A . 30 GLU CD 1 1
31 74047 1 1 30 GLU CG C -15.820 11.681 12.778 1.00 . A A . 30 GLU CG 1 1
31 74048 1 1 30 GLU H H -14.335 12.063 9.798 1.00 . A A . 30 GLU H 1 1
31 74049 1 1 30 GLU HA H -13.147 11.279 12.429 1.00 . A A . 30 GLU HA 1 1
31 74050 1 1 30 GLU HB2 H -15.715 10.265 11.171 1.00 . A A . 30 GLU HB2 1 1
31 74051 1 1 30 GLU HB3 H -15.024 9.694 12.685 1.00 . A A . 30 GLU HB3 1 1
31 74052 1 1 30 GLU HE2 H -18.638 11.555 14.342 1.00 . A A . 30 GLU HE2 1 1
31 74053 1 1 30 GLU HG2 H -15.198 11.999 13.601 1.00 . A A . 30 GLU HG2 1 1
31 74054 1 1 30 GLU HG3 H -15.979 12.511 12.107 1.00 . A A . 30 GLU HG3 1 1
31 74055 1 1 30 GLU N N -13.883 12.171 10.662 1.00 . A A . 30 GLU N 1 1
31 74056 1 1 30 GLU O O -13.029 9.874 9.594 1.00 . A A . 30 GLU O 1 1
31 74057 1 1 30 GLU OE1 O -17.549 10.076 12.976 1.00 . A A . 30 GLU OE1 1 1
31 74058 1 1 30 GLU OE2 O -17.804 11.930 14.047 1.00 . A A . 30 GLU OE2 1 1
31 74059 1 1 31 PHE C C -12.414 6.458 11.145 1.00 . A A . 31 PHE C 1 1
31 74060 1 1 31 PHE CA C -11.788 7.811 10.780 1.00 . A A . 31 PHE CA 1 1
31 74061 1 1 31 PHE CB C -10.309 7.815 11.183 1.00 . A A . 31 PHE CB 1 1
31 74062 1 1 31 PHE CD1 C -9.170 9.239 9.440 1.00 . A A . 31 PHE CD1 1 1
31 74063 1 1 31 PHE CD2 C -9.562 10.184 11.637 1.00 . A A . 31 PHE CD2 1 1
31 74064 1 1 31 PHE CE1 C -8.572 10.439 9.030 1.00 . A A . 31 PHE CE1 1 1
31 74065 1 1 31 PHE CE2 C -8.966 11.384 11.226 1.00 . A A . 31 PHE CE2 1 1
31 74066 1 1 31 PHE CG C -9.665 9.110 10.743 1.00 . A A . 31 PHE CG 1 1
31 74067 1 1 31 PHE CZ C -8.471 11.509 9.923 1.00 . A A . 31 PHE CZ 1 1
31 74068 1 1 31 PHE H H -12.510 8.939 12.471 1.00 . A A . 31 PHE H 1 1
31 74069 1 1 31 PHE HA H -11.868 7.961 9.719 1.00 . A A . 31 PHE HA 1 1
31 74070 1 1 31 PHE HB2 H -10.231 7.720 12.258 1.00 . A A . 31 PHE HB2 1 1
31 74071 1 1 31 PHE HB3 H -9.806 6.984 10.715 1.00 . A A . 31 PHE HB3 1 1
31 74072 1 1 31 PHE HD1 H -9.248 8.415 8.751 1.00 . A A . 31 PHE HD1 1 1
31 74073 1 1 31 PHE HD2 H -9.940 10.085 12.641 1.00 . A A . 31 PHE HD2 1 1
31 74074 1 1 31 PHE HE1 H -8.188 10.535 8.024 1.00 . A A . 31 PHE HE1 1 1
31 74075 1 1 31 PHE HE2 H -8.889 12.211 11.916 1.00 . A A . 31 PHE HE2 1 1
31 74076 1 1 31 PHE HZ H -8.013 12.435 9.605 1.00 . A A . 31 PHE HZ 1 1
31 74077 1 1 31 PHE N N -12.488 8.919 11.493 1.00 . A A . 31 PHE N 1 1
31 74078 1 1 31 PHE O O -12.931 6.274 12.228 1.00 . A A . 31 PHE O 1 1
31 74079 1 1 32 LEU C C -11.863 3.369 11.328 1.00 . A A . 32 LEU C 1 1
31 74080 1 1 32 LEU CA C -12.914 4.157 10.553 1.00 . A A . 32 LEU CA 1 1
31 74081 1 1 32 LEU CB C -13.246 3.415 9.253 1.00 . A A . 32 LEU CB 1 1
31 74082 1 1 32 LEU CD1 C -14.822 1.943 10.532 1.00 . A A . 32 LEU CD1 1 1
31 74083 1 1 32 LEU CD2 C -14.049 1.262 8.267 1.00 . A A . 32 LEU CD2 1 1
31 74084 1 1 32 LEU CG C -13.642 1.963 9.563 1.00 . A A . 32 LEU CG 1 1
31 74085 1 1 32 LEU H H -11.913 5.672 9.385 1.00 . A A . 32 LEU H 1 1
31 74086 1 1 32 LEU HA H -13.806 4.264 11.152 1.00 . A A . 32 LEU HA 1 1
31 74087 1 1 32 LEU HB2 H -14.060 3.912 8.748 1.00 . A A . 32 LEU HB2 1 1
31 74088 1 1 32 LEU HB3 H -12.383 3.416 8.615 1.00 . A A . 32 LEU HB3 1 1
31 74089 1 1 32 LEU HD11 H -15.293 0.970 10.509 1.00 . A A . 32 LEU HD11 1 1
31 74090 1 1 32 LEU HD12 H -15.540 2.694 10.240 1.00 . A A . 32 LEU HD12 1 1
31 74091 1 1 32 LEU HD13 H -14.470 2.148 11.532 1.00 . A A . 32 LEU HD13 1 1
31 74092 1 1 32 LEU HD21 H -13.185 0.780 7.833 1.00 . A A . 32 LEU HD21 1 1
31 74093 1 1 32 LEU HD22 H -14.445 1.988 7.571 1.00 . A A . 32 LEU HD22 1 1
31 74094 1 1 32 LEU HD23 H -14.805 0.520 8.482 1.00 . A A . 32 LEU HD23 1 1
31 74095 1 1 32 LEU HG H -12.804 1.446 10.004 1.00 . A A . 32 LEU HG 1 1
31 74096 1 1 32 LEU N N -12.348 5.505 10.249 1.00 . A A . 32 LEU N 1 1
31 74097 1 1 32 LEU O O -10.726 3.265 10.913 1.00 . A A . 32 LEU O 1 1
31 74098 1 1 33 LEU C C -11.798 0.682 13.604 1.00 . A A . 33 LEU C 1 1
31 74099 1 1 33 LEU CA C -11.232 2.052 13.247 1.00 . A A . 33 LEU CA 1 1
31 74100 1 1 33 LEU CB C -10.901 2.823 14.525 1.00 . A A . 33 LEU CB 1 1
31 74101 1 1 33 LEU CD1 C -9.623 4.794 15.375 1.00 . A A . 33 LEU CD1 1 1
31 74102 1 1 33 LEU CD2 C -8.422 2.928 14.240 1.00 . A A . 33 LEU CD2 1 1
31 74103 1 1 33 LEU CG C -9.714 3.749 14.263 1.00 . A A . 33 LEU CG 1 1
31 74104 1 1 33 LEU H H -13.146 2.917 12.770 1.00 . A A . 33 LEU H 1 1
31 74105 1 1 33 LEU HA H -10.334 1.920 12.666 1.00 . A A . 33 LEU HA 1 1
31 74106 1 1 33 LEU HB2 H -11.761 3.410 14.822 1.00 . A A . 33 LEU HB2 1 1
31 74107 1 1 33 LEU HB3 H -10.649 2.130 15.308 1.00 . A A . 33 LEU HB3 1 1
31 74108 1 1 33 LEU HD11 H -9.999 4.373 16.296 1.00 . A A . 33 LEU HD11 1 1
31 74109 1 1 33 LEU HD12 H -10.213 5.657 15.106 1.00 . A A . 33 LEU HD12 1 1
31 74110 1 1 33 LEU HD13 H -8.592 5.085 15.506 1.00 . A A . 33 LEU HD13 1 1
31 74111 1 1 33 LEU HD21 H -7.863 3.113 15.147 1.00 . A A . 33 LEU HD21 1 1
31 74112 1 1 33 LEU HD22 H -7.827 3.217 13.384 1.00 . A A . 33 LEU HD22 1 1
31 74113 1 1 33 LEU HD23 H -8.667 1.876 14.175 1.00 . A A . 33 LEU HD23 1 1
31 74114 1 1 33 LEU HG H -9.846 4.246 13.312 1.00 . A A . 33 LEU HG 1 1
31 74115 1 1 33 LEU N N -12.225 2.820 12.450 1.00 . A A . 33 LEU N 1 1
31 74116 1 1 33 LEU O O -12.924 0.559 14.033 1.00 . A A . 33 LEU O 1 1
31 74117 1 1 34 LEU C C -10.789 -2.210 15.021 1.00 . A A . 34 LEU C 1 1
31 74118 1 1 34 LEU CA C -11.493 -1.718 13.754 1.00 . A A . 34 LEU CA 1 1
31 74119 1 1 34 LEU CB C -11.167 -2.644 12.582 1.00 . A A . 34 LEU CB 1 1
31 74120 1 1 34 LEU CD1 C -11.350 -2.919 10.104 1.00 . A A . 34 LEU CD1 1 1
31 74121 1 1 34 LEU CD2 C -13.208 -1.861 11.387 1.00 . A A . 34 LEU CD2 1 1
31 74122 1 1 34 LEU CG C -11.692 -2.017 11.290 1.00 . A A . 34 LEU CG 1 1
31 74123 1 1 34 LEU H H -10.109 -0.219 13.079 1.00 . A A . 34 LEU H 1 1
31 74124 1 1 34 LEU HA H -12.561 -1.702 13.916 1.00 . A A . 34 LEU HA 1 1
31 74125 1 1 34 LEU HB2 H -10.098 -2.779 12.515 1.00 . A A . 34 LEU HB2 1 1
31 74126 1 1 34 LEU HB3 H -11.647 -3.596 12.734 1.00 . A A . 34 LEU HB3 1 1
31 74127 1 1 34 LEU HD11 H -10.330 -2.738 9.799 1.00 . A A . 34 LEU HD11 1 1
31 74128 1 1 34 LEU HD12 H -12.015 -2.698 9.282 1.00 . A A . 34 LEU HD12 1 1
31 74129 1 1 34 LEU HD13 H -11.463 -3.951 10.392 1.00 . A A . 34 LEU HD13 1 1
31 74130 1 1 34 LEU HD21 H -13.610 -2.646 12.011 1.00 . A A . 34 LEU HD21 1 1
31 74131 1 1 34 LEU HD22 H -13.640 -1.929 10.400 1.00 . A A . 34 LEU HD22 1 1
31 74132 1 1 34 LEU HD23 H -13.444 -0.901 11.819 1.00 . A A . 34 LEU HD23 1 1
31 74133 1 1 34 LEU HG H -11.238 -1.046 11.151 1.00 . A A . 34 LEU HG 1 1
31 74134 1 1 34 LEU N N -11.016 -0.349 13.428 1.00 . A A . 34 LEU N 1 1
31 74135 1 1 34 LEU O O -9.607 -1.998 15.211 1.00 . A A . 34 LEU O 1 1
31 74136 1 1 35 GLN C C -10.620 -4.848 17.080 1.00 . A A . 35 GLN C 1 1
31 74137 1 1 35 GLN CA C -10.883 -3.343 17.162 1.00 . A A . 35 GLN CA 1 1
31 74138 1 1 35 GLN CB C -11.835 -3.070 18.327 1.00 . A A . 35 GLN CB 1 1
31 74139 1 1 35 GLN CD C -12.157 -3.266 20.792 1.00 . A A . 35 GLN CD 1 1
31 74140 1 1 35 GLN CG C -11.154 -3.429 19.650 1.00 . A A . 35 GLN CG 1 1
31 74141 1 1 35 GLN H H -12.461 -3.006 15.733 1.00 . A A . 35 GLN H 1 1
31 74142 1 1 35 GLN HA H -9.953 -2.823 17.334 1.00 . A A . 35 GLN HA 1 1
31 74143 1 1 35 GLN HB2 H -12.101 -2.023 18.331 1.00 . A A . 35 GLN HB2 1 1
31 74144 1 1 35 GLN HB3 H -12.728 -3.667 18.212 1.00 . A A . 35 GLN HB3 1 1
31 74145 1 1 35 GLN HE21 H -11.037 -1.965 21.783 1.00 . A A . 35 GLN HE21 1 1
31 74146 1 1 35 GLN HE22 H -12.521 -2.348 22.510 1.00 . A A . 35 GLN HE22 1 1
31 74147 1 1 35 GLN HG2 H -10.816 -4.454 19.612 1.00 . A A . 35 GLN HG2 1 1
31 74148 1 1 35 GLN HG3 H -10.311 -2.775 19.815 1.00 . A A . 35 GLN HG3 1 1
31 74149 1 1 35 GLN N N -11.507 -2.855 15.899 1.00 . A A . 35 GLN N 1 1
31 74150 1 1 35 GLN NE2 N -11.881 -2.461 21.777 1.00 . A A . 35 GLN NE2 1 1
31 74151 1 1 35 GLN O O -11.438 -5.607 16.605 1.00 . A A . 35 GLN O 1 1
31 74152 1 1 35 GLN OE1 O -13.203 -3.882 20.787 1.00 . A A . 35 GLN OE1 1 1
31 74153 1 1 36 ALA C C -10.135 -7.490 18.446 1.00 . A A . 36 ALA C 1 1
31 74154 1 1 36 ALA CA C -9.162 -6.738 17.529 1.00 . A A . 36 ALA CA 1 1
31 74155 1 1 36 ALA CB C -7.731 -6.949 18.026 1.00 . A A . 36 ALA CB 1 1
31 74156 1 1 36 ALA H H -8.844 -4.645 17.941 1.00 . A A . 36 ALA H 1 1
31 74157 1 1 36 ALA HA H -9.255 -7.114 16.520 1.00 . A A . 36 ALA HA 1 1
31 74158 1 1 36 ALA HB1 H -7.610 -7.972 18.354 1.00 . A A . 36 ALA HB1 1 1
31 74159 1 1 36 ALA HB2 H -7.536 -6.282 18.852 1.00 . A A . 36 ALA HB2 1 1
31 74160 1 1 36 ALA HB3 H -7.037 -6.743 17.226 1.00 . A A . 36 ALA HB3 1 1
31 74161 1 1 36 ALA N N -9.483 -5.280 17.554 1.00 . A A . 36 ALA N 1 1
31 74162 1 1 36 ALA O O -10.674 -6.930 19.379 1.00 . A A . 36 ALA O 1 1
31 74163 1 1 37 SER C C -10.599 -9.950 20.338 1.00 . A A . 37 SER C 1 1
31 74164 1 1 37 SER CA C -11.308 -9.528 19.049 1.00 . A A . 37 SER CA 1 1
31 74165 1 1 37 SER CB C -11.775 -10.776 18.298 1.00 . A A . 37 SER CB 1 1
31 74166 1 1 37 SER H H -9.924 -9.189 17.431 1.00 . A A . 37 SER H 1 1
31 74167 1 1 37 SER HA H -12.159 -8.915 19.294 1.00 . A A . 37 SER HA 1 1
31 74168 1 1 37 SER HB2 H -12.648 -11.185 18.783 1.00 . A A . 37 SER HB2 1 1
31 74169 1 1 37 SER HB3 H -12.023 -10.511 17.280 1.00 . A A . 37 SER HB3 1 1
31 74170 1 1 37 SER HG H -9.940 -11.322 18.637 1.00 . A A . 37 SER HG 1 1
31 74171 1 1 37 SER N N -10.365 -8.753 18.189 1.00 . A A . 37 SER N 1 1
31 74172 1 1 37 SER O O -11.202 -10.511 21.231 1.00 . A A . 37 SER O 1 1
31 74173 1 1 37 SER OG O -10.737 -11.746 18.310 1.00 . A A . 37 SER OG 1 1
31 74174 1 1 38 ASP C C -7.363 -9.154 21.840 1.00 . A A . 38 ASP C 1 1
31 74175 1 1 38 ASP CA C -8.586 -10.057 21.681 1.00 . A A . 38 ASP CA 1 1
31 74176 1 1 38 ASP CB C -8.125 -11.515 21.587 1.00 . A A . 38 ASP CB 1 1
31 74177 1 1 38 ASP CG C -7.135 -11.668 20.427 1.00 . A A . 38 ASP CG 1 1
31 74178 1 1 38 ASP H H -8.861 -9.221 19.715 1.00 . A A . 38 ASP H 1 1
31 74179 1 1 38 ASP HA H -9.234 -9.941 22.539 1.00 . A A . 38 ASP HA 1 1
31 74180 1 1 38 ASP HB2 H -7.644 -11.799 22.514 1.00 . A A . 38 ASP HB2 1 1
31 74181 1 1 38 ASP HB3 H -8.978 -12.154 21.416 1.00 . A A . 38 ASP HB3 1 1
31 74182 1 1 38 ASP HD2 H -6.083 -10.829 19.190 1.00 . A A . 38 ASP HD2 1 1
31 74183 1 1 38 ASP N N -9.328 -9.678 20.446 1.00 . A A . 38 ASP N 1 1
31 74184 1 1 38 ASP O O -7.194 -8.192 21.119 1.00 . A A . 38 ASP O 1 1
31 74185 1 1 38 ASP OD1 O -6.839 -12.798 20.070 1.00 . A A . 38 ASP OD1 1 1
31 74186 1 1 38 ASP OD2 O -6.694 -10.656 19.910 1.00 . A A . 38 ASP OD2 1 1
31 74187 1 1 39 GLY C C -5.659 -7.365 23.761 1.00 . A A . 39 GLY C 1 1
31 74188 1 1 39 GLY CA C -5.292 -8.625 22.977 1.00 . A A . 39 GLY CA 1 1
31 74189 1 1 39 GLY H H -6.663 -10.244 23.344 1.00 . A A . 39 GLY H 1 1
31 74190 1 1 39 GLY HA2 H -4.553 -9.189 23.530 1.00 . A A . 39 GLY HA2 1 1
31 74191 1 1 39 GLY HA3 H -4.887 -8.344 22.016 1.00 . A A . 39 GLY HA3 1 1
31 74192 1 1 39 GLY N N -6.506 -9.461 22.776 1.00 . A A . 39 GLY N 1 1
31 74193 1 1 39 GLY O O -6.668 -7.312 24.436 1.00 . A A . 39 GLY O 1 1
31 74194 1 1 40 ILE C C -6.334 -4.389 23.745 1.00 . A A . 40 ILE C 1 1
31 74195 1 1 40 ILE CA C -5.152 -5.089 24.409 1.00 . A A . 40 ILE CA 1 1
31 74196 1 1 40 ILE CB C -3.923 -4.176 24.374 1.00 . A A . 40 ILE CB 1 1
31 74197 1 1 40 ILE CD1 C -2.611 -2.552 22.995 1.00 . A A . 40 ILE CD1 1 1
31 74198 1 1 40 ILE CG1 C -3.752 -3.576 22.973 1.00 . A A . 40 ILE CG1 1 1
31 74199 1 1 40 ILE CG2 C -2.679 -4.992 24.723 1.00 . A A . 40 ILE CG2 1 1
31 74200 1 1 40 ILE H H -4.043 -6.405 23.119 1.00 . A A . 40 ILE H 1 1
31 74201 1 1 40 ILE HA H -5.400 -5.325 25.431 1.00 . A A . 40 ILE HA 1 1
31 74202 1 1 40 ILE HB H -4.045 -3.381 25.097 1.00 . A A . 40 ILE HB 1 1
31 74203 1 1 40 ILE HD11 H -2.997 -1.580 22.723 1.00 . A A . 40 ILE HD11 1 1
31 74204 1 1 40 ILE HD12 H -1.848 -2.843 22.288 1.00 . A A . 40 ILE HD12 1 1
31 74205 1 1 40 ILE HD13 H -2.186 -2.506 23.987 1.00 . A A . 40 ILE HD13 1 1
31 74206 1 1 40 ILE HG12 H -3.521 -4.361 22.269 1.00 . A A . 40 ILE HG12 1 1
31 74207 1 1 40 ILE HG13 H -4.665 -3.082 22.678 1.00 . A A . 40 ILE HG13 1 1
31 74208 1 1 40 ILE HG21 H -2.503 -5.729 23.952 1.00 . A A . 40 ILE HG21 1 1
31 74209 1 1 40 ILE HG22 H -2.830 -5.489 25.671 1.00 . A A . 40 ILE HG22 1 1
31 74210 1 1 40 ILE HG23 H -1.825 -4.334 24.796 1.00 . A A . 40 ILE HG23 1 1
31 74211 1 1 40 ILE N N -4.849 -6.346 23.674 1.00 . A A . 40 ILE N 1 1
31 74212 1 1 40 ILE O O -6.736 -3.314 24.146 1.00 . A A . 40 ILE O 1 1
31 74213 1 1 41 HIS C C -7.542 -3.126 21.275 1.00 . A A . 41 HIS C 1 1
31 74214 1 1 41 HIS CA C -8.039 -4.360 22.023 1.00 . A A . 41 HIS CA 1 1
31 74215 1 1 41 HIS CB C -9.112 -3.959 23.041 1.00 . A A . 41 HIS CB 1 1
31 74216 1 1 41 HIS CD2 C -8.895 -5.266 25.315 1.00 . A A . 41 HIS CD2 1 1
31 74217 1 1 41 HIS CE1 C -10.013 -7.043 24.765 1.00 . A A . 41 HIS CE1 1 1
31 74218 1 1 41 HIS CG C -9.312 -5.088 24.017 1.00 . A A . 41 HIS CG 1 1
31 74219 1 1 41 HIS H H -6.539 -5.850 22.418 1.00 . A A . 41 HIS H 1 1
31 74220 1 1 41 HIS HA H -8.459 -5.063 21.317 1.00 . A A . 41 HIS HA 1 1
31 74221 1 1 41 HIS HB2 H -8.802 -3.071 23.569 1.00 . A A . 41 HIS HB2 1 1
31 74222 1 1 41 HIS HB3 H -10.040 -3.764 22.525 1.00 . A A . 41 HIS HB3 1 1
31 74223 1 1 41 HIS HD1 H -10.455 -6.421 22.827 1.00 . A A . 41 HIS HD1 1 1
31 74224 1 1 41 HIS HD2 H -8.315 -4.557 25.886 1.00 . A A . 41 HIS HD2 1 1
31 74225 1 1 41 HIS HE1 H -10.493 -8.009 24.803 1.00 . A A . 41 HIS HE1 1 1
31 74226 1 1 41 HIS HE2 H -9.190 -6.886 26.668 1.00 . A A . 41 HIS HE2 1 1
31 74227 1 1 41 HIS N N -6.889 -4.988 22.726 1.00 . A A . 41 HIS N 1 1
31 74228 1 1 41 HIS ND1 N -10.023 -6.234 23.687 1.00 . A A . 41 HIS ND1 1 1
31 74229 1 1 41 HIS NE2 N -9.340 -6.500 25.780 1.00 . A A . 41 HIS NE2 1 1
31 74230 1 1 41 HIS O O -8.187 -2.096 21.247 1.00 . A A . 41 HIS O 1 1
31 74231 1 1 42 HIS C C -6.729 -1.765 18.714 1.00 . A A . 42 HIS C 1 1
31 74232 1 1 42 HIS CA C -5.838 -2.059 19.916 1.00 . A A . 42 HIS CA 1 1
31 74233 1 1 42 HIS CB C -4.420 -2.381 19.433 1.00 . A A . 42 HIS CB 1 1
31 74234 1 1 42 HIS CD2 C -4.430 -4.011 17.369 1.00 . A A . 42 HIS CD2 1 1
31 74235 1 1 42 HIS CE1 C -4.382 -5.891 18.451 1.00 . A A . 42 HIS CE1 1 1
31 74236 1 1 42 HIS CG C -4.416 -3.699 18.707 1.00 . A A . 42 HIS CG 1 1
31 74237 1 1 42 HIS H H -5.885 -4.062 20.698 1.00 . A A . 42 HIS H 1 1
31 74238 1 1 42 HIS HA H -5.811 -1.195 20.563 1.00 . A A . 42 HIS HA 1 1
31 74239 1 1 42 HIS HB2 H -4.082 -1.602 18.766 1.00 . A A . 42 HIS HB2 1 1
31 74240 1 1 42 HIS HB3 H -3.757 -2.438 20.284 1.00 . A A . 42 HIS HB3 1 1
31 74241 1 1 42 HIS HD1 H -4.368 -5.036 20.350 1.00 . A A . 42 HIS HD1 1 1
31 74242 1 1 42 HIS HD2 H -4.454 -3.293 16.564 1.00 . A A . 42 HIS HD2 1 1
31 74243 1 1 42 HIS HE1 H -4.357 -6.947 18.682 1.00 . A A . 42 HIS HE1 1 1
31 74244 1 1 42 HIS HE2 H -4.412 -5.896 16.372 1.00 . A A . 42 HIS HE2 1 1
31 74245 1 1 42 HIS N N -6.388 -3.223 20.663 1.00 . A A . 42 HIS N 1 1
31 74246 1 1 42 HIS ND1 N -4.385 -4.913 19.378 1.00 . A A . 42 HIS ND1 1 1
31 74247 1 1 42 HIS NE2 N -4.408 -5.393 17.214 1.00 . A A . 42 HIS NE2 1 1
31 74248 1 1 42 HIS O O -7.355 -2.648 18.164 1.00 . A A . 42 HIS O 1 1
31 74249 1 1 43 TRP C C -6.751 0.096 15.929 1.00 . A A . 43 TRP C 1 1
31 74250 1 1 43 TRP CA C -7.642 -0.170 17.141 1.00 . A A . 43 TRP CA 1 1
31 74251 1 1 43 TRP CB C -8.448 1.086 17.474 1.00 . A A . 43 TRP CB 1 1
31 74252 1 1 43 TRP CD1 C -8.859 0.760 19.944 1.00 . A A . 43 TRP CD1 1 1
31 74253 1 1 43 TRP CD2 C -10.744 0.561 18.729 1.00 . A A . 43 TRP CD2 1 1
31 74254 1 1 43 TRP CE2 C -11.107 0.359 20.084 1.00 . A A . 43 TRP CE2 1 1
31 74255 1 1 43 TRP CE3 C -11.758 0.487 17.755 1.00 . A A . 43 TRP CE3 1 1
31 74256 1 1 43 TRP CG C -9.308 0.814 18.669 1.00 . A A . 43 TRP CG 1 1
31 74257 1 1 43 TRP CH2 C -13.417 0.024 19.480 1.00 . A A . 43 TRP CH2 1 1
31 74258 1 1 43 TRP CZ2 C -12.424 0.095 20.460 1.00 . A A . 43 TRP CZ2 1 1
31 74259 1 1 43 TRP CZ3 C -13.085 0.220 18.131 1.00 . A A . 43 TRP CZ3 1 1
31 74260 1 1 43 TRP H H -6.276 0.168 18.767 1.00 . A A . 43 TRP H 1 1
31 74261 1 1 43 TRP HA H -8.314 -0.985 16.923 1.00 . A A . 43 TRP HA 1 1
31 74262 1 1 43 TRP HB2 H -7.772 1.901 17.692 1.00 . A A . 43 TRP HB2 1 1
31 74263 1 1 43 TRP HB3 H -9.070 1.350 16.634 1.00 . A A . 43 TRP HB3 1 1
31 74264 1 1 43 TRP HD1 H -7.835 0.903 20.254 1.00 . A A . 43 TRP HD1 1 1
31 74265 1 1 43 TRP HE1 H -9.865 0.402 21.759 1.00 . A A . 43 TRP HE1 1 1
31 74266 1 1 43 TRP HE3 H -11.516 0.635 16.713 1.00 . A A . 43 TRP HE3 1 1
31 74267 1 1 43 TRP HH2 H -14.440 -0.177 19.762 1.00 . A A . 43 TRP HH2 1 1
31 74268 1 1 43 TRP HZ2 H -12.674 -0.052 21.501 1.00 . A A . 43 TRP HZ2 1 1
31 74269 1 1 43 TRP HZ3 H -13.854 0.164 17.375 1.00 . A A . 43 TRP HZ3 1 1
31 74270 1 1 43 TRP N N -6.789 -0.527 18.306 1.00 . A A . 43 TRP N 1 1
31 74271 1 1 43 TRP NE1 N -9.923 0.491 20.784 1.00 . A A . 43 TRP NE1 1 1
31 74272 1 1 43 TRP O O -5.709 0.713 16.034 1.00 . A A . 43 TRP O 1 1
31 74273 1 1 44 THR C C -7.206 -0.268 12.320 1.00 . A A . 44 THR C 1 1
31 74274 1 1 44 THR CA C -6.324 -0.139 13.563 1.00 . A A . 44 THR CA 1 1
31 74275 1 1 44 THR CB C -5.207 -1.183 13.493 1.00 . A A . 44 THR CB 1 1
31 74276 1 1 44 THR CG2 C -4.140 -0.880 14.544 1.00 . A A . 44 THR CG2 1 1
31 74277 1 1 44 THR H H -7.990 -0.863 14.712 1.00 . A A . 44 THR H 1 1
31 74278 1 1 44 THR HA H -5.894 0.851 13.604 1.00 . A A . 44 THR HA 1 1
31 74279 1 1 44 THR HB H -4.755 -1.159 12.513 1.00 . A A . 44 THR HB 1 1
31 74280 1 1 44 THR HG1 H -6.251 -2.730 12.949 1.00 . A A . 44 THR HG1 1 1
31 74281 1 1 44 THR HG21 H -4.457 -1.263 15.504 1.00 . A A . 44 THR HG21 1 1
31 74282 1 1 44 THR HG22 H -3.993 0.188 14.612 1.00 . A A . 44 THR HG22 1 1
31 74283 1 1 44 THR HG23 H -3.213 -1.351 14.258 1.00 . A A . 44 THR HG23 1 1
31 74284 1 1 44 THR N N -7.148 -0.367 14.777 1.00 . A A . 44 THR N 1 1
31 74285 1 1 44 THR O O -8.156 -1.024 12.300 1.00 . A A . 44 THR O 1 1
31 74286 1 1 44 THR OG1 O -5.754 -2.473 13.729 1.00 . A A . 44 THR OG1 1 1
31 74287 1 1 45 PRO C C -7.498 -0.941 9.298 1.00 . A A . 45 PRO C 1 1
31 74288 1 1 45 PRO CA C -7.641 0.413 10.001 1.00 . A A . 45 PRO CA 1 1
31 74289 1 1 45 PRO CB C -7.008 1.522 9.153 1.00 . A A . 45 PRO CB 1 1
31 74290 1 1 45 PRO CD C -5.752 1.394 11.222 1.00 . A A . 45 PRO CD 1 1
31 74291 1 1 45 PRO CG C -5.654 1.754 9.742 1.00 . A A . 45 PRO CG 1 1
31 74292 1 1 45 PRO HA H -8.680 0.640 10.176 1.00 . A A . 45 PRO HA 1 1
31 74293 1 1 45 PRO HB2 H -6.923 1.198 8.126 1.00 . A A . 45 PRO HB2 1 1
31 74294 1 1 45 PRO HB3 H -7.596 2.422 9.215 1.00 . A A . 45 PRO HB3 1 1
31 74295 1 1 45 PRO HD2 H -4.842 0.916 11.555 1.00 . A A . 45 PRO HD2 1 1
31 74296 1 1 45 PRO HD3 H -5.965 2.272 11.813 1.00 . A A . 45 PRO HD3 1 1
31 74297 1 1 45 PRO HG2 H -4.924 1.119 9.254 1.00 . A A . 45 PRO HG2 1 1
31 74298 1 1 45 PRO HG3 H -5.374 2.793 9.638 1.00 . A A . 45 PRO HG3 1 1
31 74299 1 1 45 PRO N N -6.881 0.454 11.282 1.00 . A A . 45 PRO N 1 1
31 74300 1 1 45 PRO O O -6.595 -1.701 9.581 1.00 . A A . 45 PRO O 1 1
31 74301 1 1 46 PRO C C -6.944 -2.870 7.137 1.00 . A A . 46 PRO C 1 1
31 74302 1 1 46 PRO CA C -8.354 -2.512 7.627 1.00 . A A . 46 PRO CA 1 1
31 74303 1 1 46 PRO CB C -9.266 -2.236 6.431 1.00 . A A . 46 PRO CB 1 1
31 74304 1 1 46 PRO CD C -9.505 -0.376 7.985 1.00 . A A . 46 PRO CD 1 1
31 74305 1 1 46 PRO CG C -10.209 -1.166 6.877 1.00 . A A . 46 PRO CG 1 1
31 74306 1 1 46 PRO HA H -8.764 -3.312 8.219 1.00 . A A . 46 PRO HA 1 1
31 74307 1 1 46 PRO HB2 H -8.681 -1.891 5.589 1.00 . A A . 46 PRO HB2 1 1
31 74308 1 1 46 PRO HB3 H -9.816 -3.123 6.165 1.00 . A A . 46 PRO HB3 1 1
31 74309 1 1 46 PRO HD2 H -9.146 0.572 7.607 1.00 . A A . 46 PRO HD2 1 1
31 74310 1 1 46 PRO HD3 H -10.173 -0.224 8.822 1.00 . A A . 46 PRO HD3 1 1
31 74311 1 1 46 PRO HG2 H -10.442 -0.517 6.045 1.00 . A A . 46 PRO HG2 1 1
31 74312 1 1 46 PRO HG3 H -11.112 -1.610 7.265 1.00 . A A . 46 PRO HG3 1 1
31 74313 1 1 46 PRO N N -8.381 -1.234 8.386 1.00 . A A . 46 PRO N 1 1
31 74314 1 1 46 PRO O O -6.469 -2.341 6.152 1.00 . A A . 46 PRO O 1 1
31 74315 1 1 47 LYS C C -4.972 -5.490 6.619 1.00 . A A . 47 LYS C 1 1
31 74316 1 1 47 LYS CA C -4.906 -4.155 7.357 1.00 . A A . 47 LYS CA 1 1
31 74317 1 1 47 LYS CB C -3.968 -4.305 8.558 1.00 . A A . 47 LYS CB 1 1
31 74318 1 1 47 LYS CD C -2.618 -3.037 10.227 1.00 . A A . 47 LYS CD 1 1
31 74319 1 1 47 LYS CE C -2.931 -4.018 11.359 1.00 . A A . 47 LYS CE 1 1
31 74320 1 1 47 LYS CG C -3.809 -2.960 9.269 1.00 . A A . 47 LYS CG 1 1
31 74321 1 1 47 LYS H H -6.670 -4.196 8.595 1.00 . A A . 47 LYS H 1 1
31 74322 1 1 47 LYS HA H -4.519 -3.399 6.691 1.00 . A A . 47 LYS HA 1 1
31 74323 1 1 47 LYS HB2 H -4.379 -5.030 9.246 1.00 . A A . 47 LYS HB2 1 1
31 74324 1 1 47 LYS HB3 H -3.003 -4.646 8.217 1.00 . A A . 47 LYS HB3 1 1
31 74325 1 1 47 LYS HD2 H -1.746 -3.377 9.687 1.00 . A A . 47 LYS HD2 1 1
31 74326 1 1 47 LYS HD3 H -2.425 -2.059 10.644 1.00 . A A . 47 LYS HD3 1 1
31 74327 1 1 47 LYS HE2 H -3.996 -4.172 11.420 1.00 . A A . 47 LYS HE2 1 1
31 74328 1 1 47 LYS HE3 H -2.442 -4.961 11.162 1.00 . A A . 47 LYS HE3 1 1
31 74329 1 1 47 LYS HG2 H -3.637 -2.182 8.539 1.00 . A A . 47 LYS HG2 1 1
31 74330 1 1 47 LYS HG3 H -4.702 -2.740 9.831 1.00 . A A . 47 LYS HG3 1 1
31 74331 1 1 47 LYS HZ1 H -3.155 -3.592 13.387 1.00 . A A . 47 LYS HZ1 1 1
31 74332 1 1 47 LYS HZ2 H -2.233 -2.445 12.533 1.00 . A A . 47 LYS HZ2 1 1
31 74333 1 1 47 LYS HZ3 H -1.562 -3.955 12.929 1.00 . A A . 47 LYS HZ3 1 1
31 74334 1 1 47 LYS N N -6.272 -3.769 7.807 1.00 . A A . 47 LYS N 1 1
31 74335 1 1 47 LYS NZ N -2.433 -3.460 12.650 1.00 . A A . 47 LYS NZ 1 1
31 74336 1 1 47 LYS O O -5.636 -6.414 7.043 1.00 . A A . 47 LYS O 1 1
31 74337 1 1 48 GLY C C -2.929 -7.083 4.101 1.00 . A A . 48 GLY C 1 1
31 74338 1 1 48 GLY CA C -4.290 -6.880 4.763 1.00 . A A . 48 GLY CA 1 1
31 74339 1 1 48 GLY H H -3.744 -4.846 5.201 1.00 . A A . 48 GLY H 1 1
31 74340 1 1 48 GLY HA2 H -4.492 -7.696 5.442 1.00 . A A . 48 GLY HA2 1 1
31 74341 1 1 48 GLY HA3 H -5.054 -6.844 4.003 1.00 . A A . 48 GLY HA3 1 1
31 74342 1 1 48 GLY N N -4.278 -5.601 5.521 1.00 . A A . 48 GLY N 1 1
31 74343 1 1 48 GLY O O -2.029 -6.281 4.251 1.00 . A A . 48 GLY O 1 1
31 74344 1 1 49 HIS C C -1.678 -8.322 1.177 1.00 . A A . 49 HIS C 1 1
31 74345 1 1 49 HIS CA C -1.470 -8.398 2.689 1.00 . A A . 49 HIS CA 1 1
31 74346 1 1 49 HIS CB C -0.952 -9.785 3.073 1.00 . A A . 49 HIS CB 1 1
31 74347 1 1 49 HIS CD2 C 0.559 -9.690 5.222 1.00 . A A . 49 HIS CD2 1 1
31 74348 1 1 49 HIS CE1 C -0.997 -9.940 6.714 1.00 . A A . 49 HIS CE1 1 1
31 74349 1 1 49 HIS CG C -0.628 -9.808 4.542 1.00 . A A . 49 HIS CG 1 1
31 74350 1 1 49 HIS H H -3.511 -8.781 3.256 1.00 . A A . 49 HIS H 1 1
31 74351 1 1 49 HIS HA H -0.754 -7.647 2.991 1.00 . A A . 49 HIS HA 1 1
31 74352 1 1 49 HIS HB2 H -1.709 -10.525 2.859 1.00 . A A . 49 HIS HB2 1 1
31 74353 1 1 49 HIS HB3 H -0.059 -10.007 2.507 1.00 . A A . 49 HIS HB3 1 1
31 74354 1 1 49 HIS HD1 H -2.568 -10.079 5.354 1.00 . A A . 49 HIS HD1 1 1
31 74355 1 1 49 HIS HD2 H 1.527 -9.557 4.765 1.00 . A A . 49 HIS HD2 1 1
31 74356 1 1 49 HIS HE1 H -1.510 -10.037 7.661 1.00 . A A . 49 HIS HE1 1 1
31 74357 1 1 49 HIS HE2 H 0.987 -9.721 7.308 1.00 . A A . 49 HIS HE2 1 1
31 74358 1 1 49 HIS N N -2.772 -8.146 3.367 1.00 . A A . 49 HIS N 1 1
31 74359 1 1 49 HIS ND1 N -1.608 -9.967 5.512 1.00 . A A . 49 HIS ND1 1 1
31 74360 1 1 49 HIS NE2 N 0.323 -9.775 6.588 1.00 . A A . 49 HIS NE2 1 1
31 74361 1 1 49 HIS O O -2.676 -8.778 0.657 1.00 . A A . 49 HIS O 1 1
31 74362 1 1 50 VAL C C -0.247 -8.814 -1.701 1.00 . A A . 50 VAL C 1 1
31 74363 1 1 50 VAL CA C -0.915 -7.630 -1.008 1.00 . A A . 50 VAL CA 1 1
31 74364 1 1 50 VAL CB C -0.290 -6.325 -1.513 1.00 . A A . 50 VAL CB 1 1
31 74365 1 1 50 VAL CG1 C 0.604 -5.725 -0.433 1.00 . A A . 50 VAL CG1 1 1
31 74366 1 1 50 VAL CG2 C 0.544 -6.603 -2.769 1.00 . A A . 50 VAL CG2 1 1
31 74367 1 1 50 VAL H H 0.043 -7.368 0.904 1.00 . A A . 50 VAL H 1 1
31 74368 1 1 50 VAL HA H -1.967 -7.634 -1.250 1.00 . A A . 50 VAL HA 1 1
31 74369 1 1 50 VAL HB H -1.071 -5.620 -1.750 1.00 . A A . 50 VAL HB 1 1
31 74370 1 1 50 VAL HG11 H 1.144 -4.888 -0.848 1.00 . A A . 50 VAL HG11 1 1
31 74371 1 1 50 VAL HG12 H 1.303 -6.470 -0.086 1.00 . A A . 50 VAL HG12 1 1
31 74372 1 1 50 VAL HG13 H -0.006 -5.387 0.393 1.00 . A A . 50 VAL HG13 1 1
31 74373 1 1 50 VAL HG21 H -0.073 -7.088 -3.509 1.00 . A A . 50 VAL HG21 1 1
31 74374 1 1 50 VAL HG22 H 1.377 -7.246 -2.517 1.00 . A A . 50 VAL HG22 1 1
31 74375 1 1 50 VAL HG23 H 0.921 -5.672 -3.168 1.00 . A A . 50 VAL HG23 1 1
31 74376 1 1 50 VAL N N -0.752 -7.739 0.467 1.00 . A A . 50 VAL N 1 1
31 74377 1 1 50 VAL O O 0.836 -9.236 -1.345 1.00 . A A . 50 VAL O 1 1
31 74378 1 1 51 GLU C C 0.835 -9.965 -4.327 1.00 . A A . 51 GLU C 1 1
31 74379 1 1 51 GLU CA C -0.318 -10.479 -3.454 1.00 . A A . 51 GLU CA 1 1
31 74380 1 1 51 GLU CB C -1.425 -11.078 -4.328 1.00 . A A . 51 GLU CB 1 1
31 74381 1 1 51 GLU CD C -2.685 -12.663 -2.873 1.00 . A A . 51 GLU CD 1 1
31 74382 1 1 51 GLU CG C -1.643 -12.555 -3.983 1.00 . A A . 51 GLU CG 1 1
31 74383 1 1 51 GLU H H -1.753 -8.961 -2.971 1.00 . A A . 51 GLU H 1 1
31 74384 1 1 51 GLU HA H 0.052 -11.222 -2.765 1.00 . A A . 51 GLU HA 1 1
31 74385 1 1 51 GLU HB2 H -2.335 -10.544 -4.149 1.00 . A A . 51 GLU HB2 1 1
31 74386 1 1 51 GLU HB3 H -1.161 -10.980 -5.363 1.00 . A A . 51 GLU HB3 1 1
31 74387 1 1 51 GLU HE2 H -3.336 -11.959 -1.317 1.00 . A A . 51 GLU HE2 1 1
31 74388 1 1 51 GLU HG2 H -1.996 -13.080 -4.860 1.00 . A A . 51 GLU HG2 1 1
31 74389 1 1 51 GLU HG3 H -0.720 -12.997 -3.646 1.00 . A A . 51 GLU HG3 1 1
31 74390 1 1 51 GLU N N -0.888 -9.335 -2.701 1.00 . A A . 51 GLU N 1 1
31 74391 1 1 51 GLU O O 1.210 -8.812 -4.243 1.00 . A A . 51 GLU O 1 1
31 74392 1 1 51 GLU OE1 O -3.498 -13.572 -2.931 1.00 . A A . 51 GLU OE1 1 1
31 74393 1 1 51 GLU OE2 O -2.654 -11.832 -1.981 1.00 . A A . 51 GLU OE2 1 1
31 74394 1 1 52 PRO C C 2.063 -9.546 -7.198 1.00 . A A . 52 PRO C 1 1
31 74395 1 1 52 PRO CA C 2.536 -10.417 -6.035 1.00 . A A . 52 PRO CA 1 1
31 74396 1 1 52 PRO CB C 3.083 -11.753 -6.543 1.00 . A A . 52 PRO CB 1 1
31 74397 1 1 52 PRO CD C 1.029 -12.221 -5.331 1.00 . A A . 52 PRO CD 1 1
31 74398 1 1 52 PRO CG C 1.953 -12.723 -6.436 1.00 . A A . 52 PRO CG 1 1
31 74399 1 1 52 PRO HA H 3.301 -9.908 -5.470 1.00 . A A . 52 PRO HA 1 1
31 74400 1 1 52 PRO HB2 H 3.399 -11.659 -7.572 1.00 . A A . 52 PRO HB2 1 1
31 74401 1 1 52 PRO HB3 H 3.907 -12.078 -5.928 1.00 . A A . 52 PRO HB3 1 1
31 74402 1 1 52 PRO HD2 H 0.005 -12.307 -5.653 1.00 . A A . 52 PRO HD2 1 1
31 74403 1 1 52 PRO HD3 H 1.193 -12.771 -4.420 1.00 . A A . 52 PRO HD3 1 1
31 74404 1 1 52 PRO HG2 H 1.415 -12.765 -7.371 1.00 . A A . 52 PRO HG2 1 1
31 74405 1 1 52 PRO HG3 H 2.325 -13.701 -6.178 1.00 . A A . 52 PRO HG3 1 1
31 74406 1 1 52 PRO N N 1.405 -10.809 -5.149 1.00 . A A . 52 PRO N 1 1
31 74407 1 1 52 PRO O O 2.278 -8.351 -7.218 1.00 . A A . 52 PRO O 1 1
31 74408 1 1 53 GLY C C -0.294 -8.500 -8.847 1.00 . A A . 53 GLY C 1 1
31 74409 1 1 53 GLY CA C 0.907 -9.325 -9.307 1.00 . A A . 53 GLY CA 1 1
31 74410 1 1 53 GLY H H 1.229 -11.092 -8.121 1.00 . A A . 53 GLY H 1 1
31 74411 1 1 53 GLY HA2 H 1.691 -8.667 -9.656 1.00 . A A . 53 GLY HA2 1 1
31 74412 1 1 53 GLY HA3 H 0.603 -9.983 -10.105 1.00 . A A . 53 GLY HA3 1 1
31 74413 1 1 53 GLY N N 1.406 -10.130 -8.159 1.00 . A A . 53 GLY N 1 1
31 74414 1 1 53 GLY O O -1.013 -7.938 -9.647 1.00 . A A . 53 GLY O 1 1
31 74415 1 1 54 GLU C C -1.255 -6.189 -6.821 1.00 . A A . 54 GLU C 1 1
31 74416 1 1 54 GLU CA C -1.674 -7.638 -7.042 1.00 . A A . 54 GLU CA 1 1
31 74417 1 1 54 GLU CB C -2.144 -8.213 -5.708 1.00 . A A . 54 GLU CB 1 1
31 74418 1 1 54 GLU CD C -3.863 -7.976 -3.894 1.00 . A A . 54 GLU CD 1 1
31 74419 1 1 54 GLU CG C -3.430 -7.497 -5.281 1.00 . A A . 54 GLU CG 1 1
31 74420 1 1 54 GLU H H 0.078 -8.888 -6.932 1.00 . A A . 54 GLU H 1 1
31 74421 1 1 54 GLU HA H -2.484 -7.679 -7.755 1.00 . A A . 54 GLU HA 1 1
31 74422 1 1 54 GLU HB2 H -2.337 -9.264 -5.823 1.00 . A A . 54 GLU HB2 1 1
31 74423 1 1 54 GLU HB3 H -1.381 -8.061 -4.960 1.00 . A A . 54 GLU HB3 1 1
31 74424 1 1 54 GLU HE2 H -3.425 -8.927 -2.396 1.00 . A A . 54 GLU HE2 1 1
31 74425 1 1 54 GLU HG2 H -3.255 -6.432 -5.254 1.00 . A A . 54 GLU HG2 1 1
31 74426 1 1 54 GLU HG3 H -4.211 -7.712 -5.992 1.00 . A A . 54 GLU HG3 1 1
31 74427 1 1 54 GLU N N -0.516 -8.425 -7.559 1.00 . A A . 54 GLU N 1 1
31 74428 1 1 54 GLU O O -0.114 -5.904 -6.520 1.00 . A A . 54 GLU O 1 1
31 74429 1 1 54 GLU OE1 O -4.963 -7.637 -3.489 1.00 . A A . 54 GLU OE1 1 1
31 74430 1 1 54 GLU OE2 O -3.087 -8.666 -3.255 1.00 . A A . 54 GLU OE2 1 1
31 74431 1 1 55 ASP C C -1.615 -3.569 -5.270 1.00 . A A . 55 ASP C 1 1
31 74432 1 1 55 ASP CA C -1.807 -3.838 -6.749 1.00 . A A . 55 ASP CA 1 1
31 74433 1 1 55 ASP CB C -2.920 -2.921 -7.229 1.00 . A A . 55 ASP CB 1 1
31 74434 1 1 55 ASP CG C -2.371 -1.500 -7.366 1.00 . A A . 55 ASP CG 1 1
31 74435 1 1 55 ASP H H -3.086 -5.514 -7.200 1.00 . A A . 55 ASP H 1 1
31 74436 1 1 55 ASP HA H -0.898 -3.610 -7.283 1.00 . A A . 55 ASP HA 1 1
31 74437 1 1 55 ASP HB2 H -3.296 -3.266 -8.175 1.00 . A A . 55 ASP HB2 1 1
31 74438 1 1 55 ASP HB3 H -3.710 -2.924 -6.499 1.00 . A A . 55 ASP HB3 1 1
31 74439 1 1 55 ASP HD2 H -2.743 0.264 -7.672 1.00 . A A . 55 ASP HD2 1 1
31 74440 1 1 55 ASP N N -2.167 -5.267 -6.962 1.00 . A A . 55 ASP N 1 1
31 74441 1 1 55 ASP O O -2.066 -4.311 -4.419 1.00 . A A . 55 ASP O 1 1
31 74442 1 1 55 ASP OD1 O -1.172 -1.335 -7.218 1.00 . A A . 55 ASP OD1 1 1
31 74443 1 1 55 ASP OD2 O -3.158 -0.598 -7.603 1.00 . A A . 55 ASP OD2 1 1
31 74444 1 1 56 ASP C C -2.079 -1.536 -3.000 1.00 . A A . 56 ASP C 1 1
31 74445 1 1 56 ASP CA C -0.773 -2.127 -3.542 1.00 . A A . 56 ASP CA 1 1
31 74446 1 1 56 ASP CB C 0.350 -1.098 -3.440 1.00 . A A . 56 ASP CB 1 1
31 74447 1 1 56 ASP CG C 1.653 -1.726 -3.935 1.00 . A A . 56 ASP CG 1 1
31 74448 1 1 56 ASP H H -0.645 -1.898 -5.673 1.00 . A A . 56 ASP H 1 1
31 74449 1 1 56 ASP HA H -0.511 -3.009 -2.977 1.00 . A A . 56 ASP HA 1 1
31 74450 1 1 56 ASP HB2 H 0.108 -0.237 -4.048 1.00 . A A . 56 ASP HB2 1 1
31 74451 1 1 56 ASP HB3 H 0.468 -0.797 -2.411 1.00 . A A . 56 ASP HB3 1 1
31 74452 1 1 56 ASP HD2 H 3.392 -1.454 -4.426 1.00 . A A . 56 ASP HD2 1 1
31 74453 1 1 56 ASP N N -0.971 -2.490 -4.962 1.00 . A A . 56 ASP N 1 1
31 74454 1 1 56 ASP O O -2.517 -1.862 -1.915 1.00 . A A . 56 ASP O 1 1
31 74455 1 1 56 ASP OD1 O 1.669 -2.931 -4.131 1.00 . A A . 56 ASP OD1 1 1
31 74456 1 1 56 ASP OD2 O 2.610 -0.993 -4.115 1.00 . A A . 56 ASP OD2 1 1
31 74457 1 1 57 LEU C C -5.119 -1.056 -3.360 1.00 . A A . 57 LEU C 1 1
31 74458 1 1 57 LEU CA C -3.978 -0.044 -3.294 1.00 . A A . 57 LEU CA 1 1
31 74459 1 1 57 LEU CB C -4.317 1.154 -4.181 1.00 . A A . 57 LEU CB 1 1
31 74460 1 1 57 LEU CD1 C -5.526 2.224 -2.272 1.00 . A A . 57 LEU CD1 1 1
31 74461 1 1 57 LEU CD2 C -5.971 2.979 -4.606 1.00 . A A . 57 LEU CD2 1 1
31 74462 1 1 57 LEU CG C -5.641 1.772 -3.726 1.00 . A A . 57 LEU CG 1 1
31 74463 1 1 57 LEU H H -2.331 -0.419 -4.629 1.00 . A A . 57 LEU H 1 1
31 74464 1 1 57 LEU HA H -3.858 0.293 -2.275 1.00 . A A . 57 LEU HA 1 1
31 74465 1 1 57 LEU HB2 H -3.531 1.890 -4.109 1.00 . A A . 57 LEU HB2 1 1
31 74466 1 1 57 LEU HB3 H -4.411 0.824 -5.206 1.00 . A A . 57 LEU HB3 1 1
31 74467 1 1 57 LEU HD11 H -5.691 1.378 -1.619 1.00 . A A . 57 LEU HD11 1 1
31 74468 1 1 57 LEU HD12 H -6.267 2.982 -2.071 1.00 . A A . 57 LEU HD12 1 1
31 74469 1 1 57 LEU HD13 H -4.541 2.628 -2.097 1.00 . A A . 57 LEU HD13 1 1
31 74470 1 1 57 LEU HD21 H -6.860 3.466 -4.229 1.00 . A A . 57 LEU HD21 1 1
31 74471 1 1 57 LEU HD22 H -6.147 2.650 -5.620 1.00 . A A . 57 LEU HD22 1 1
31 74472 1 1 57 LEU HD23 H -5.144 3.672 -4.588 1.00 . A A . 57 LEU HD23 1 1
31 74473 1 1 57 LEU HG H -6.425 1.039 -3.810 1.00 . A A . 57 LEU HG 1 1
31 74474 1 1 57 LEU N N -2.704 -0.664 -3.757 1.00 . A A . 57 LEU N 1 1
31 74475 1 1 57 LEU O O -5.893 -1.182 -2.431 1.00 . A A . 57 LEU O 1 1
31 74476 1 1 58 GLU C C -6.297 -3.670 -3.301 1.00 . A A . 58 GLU C 1 1
31 74477 1 1 58 GLU CA C -6.356 -2.766 -4.527 1.00 . A A . 58 GLU CA 1 1
31 74478 1 1 58 GLU CB C -6.233 -3.604 -5.803 1.00 . A A . 58 GLU CB 1 1
31 74479 1 1 58 GLU CD C -5.539 -1.808 -7.429 1.00 . A A . 58 GLU CD 1 1
31 74480 1 1 58 GLU CG C -6.662 -2.765 -7.017 1.00 . A A . 58 GLU CG 1 1
31 74481 1 1 58 GLU H H -4.616 -1.671 -5.187 1.00 . A A . 58 GLU H 1 1
31 74482 1 1 58 GLU HA H -7.297 -2.239 -4.532 1.00 . A A . 58 GLU HA 1 1
31 74483 1 1 58 GLU HB2 H -5.214 -3.928 -5.924 1.00 . A A . 58 GLU HB2 1 1
31 74484 1 1 58 GLU HB3 H -6.875 -4.468 -5.725 1.00 . A A . 58 GLU HB3 1 1
31 74485 1 1 58 GLU HE2 H -4.485 -0.390 -6.956 1.00 . A A . 58 GLU HE2 1 1
31 74486 1 1 58 GLU HG2 H -6.892 -3.425 -7.841 1.00 . A A . 58 GLU HG2 1 1
31 74487 1 1 58 GLU HG3 H -7.540 -2.194 -6.765 1.00 . A A . 58 GLU HG3 1 1
31 74488 1 1 58 GLU N N -5.243 -1.780 -4.442 1.00 . A A . 58 GLU N 1 1
31 74489 1 1 58 GLU O O -7.311 -3.996 -2.716 1.00 . A A . 58 GLU O 1 1
31 74490 1 1 58 GLU OE1 O -5.045 -1.945 -8.539 1.00 . A A . 58 GLU OE1 1 1
31 74491 1 1 58 GLU OE2 O -5.191 -0.953 -6.630 1.00 . A A . 58 GLU OE2 1 1
31 74492 1 1 59 THR C C -5.690 -4.131 -0.513 1.00 . A A . 59 THR C 1 1
31 74493 1 1 59 THR CA C -5.037 -4.896 -1.660 1.00 . A A . 59 THR CA 1 1
31 74494 1 1 59 THR CB C -3.573 -5.190 -1.330 1.00 . A A . 59 THR CB 1 1
31 74495 1 1 59 THR CG2 C -3.492 -6.015 -0.044 1.00 . A A . 59 THR CG2 1 1
31 74496 1 1 59 THR H H -4.308 -3.761 -3.341 1.00 . A A . 59 THR H 1 1
31 74497 1 1 59 THR HA H -5.567 -5.824 -1.824 1.00 . A A . 59 THR HA 1 1
31 74498 1 1 59 THR HB H -3.038 -4.263 -1.194 1.00 . A A . 59 THR HB 1 1
31 74499 1 1 59 THR HG1 H -3.311 -6.822 -2.356 1.00 . A A . 59 THR HG1 1 1
31 74500 1 1 59 THR HG21 H -2.463 -6.066 0.283 1.00 . A A . 59 THR HG21 1 1
31 74501 1 1 59 THR HG22 H -3.861 -7.012 -0.233 1.00 . A A . 59 THR HG22 1 1
31 74502 1 1 59 THR HG23 H -4.091 -5.547 0.722 1.00 . A A . 59 THR HG23 1 1
31 74503 1 1 59 THR N N -5.122 -4.051 -2.877 1.00 . A A . 59 THR N 1 1
31 74504 1 1 59 THR O O -6.452 -4.677 0.260 1.00 . A A . 59 THR O 1 1
31 74505 1 1 59 THR OG1 O -2.994 -5.917 -2.407 1.00 . A A . 59 THR OG1 1 1
31 74506 1 1 60 ALA C C -7.550 -2.007 0.399 1.00 . A A . 60 ALA C 1 1
31 74507 1 1 60 ALA CA C -6.044 -2.050 0.660 1.00 . A A . 60 ALA CA 1 1
31 74508 1 1 60 ALA CB C -5.480 -0.629 0.620 1.00 . A A . 60 ALA CB 1 1
31 74509 1 1 60 ALA H H -4.814 -2.435 -1.060 1.00 . A A . 60 ALA H 1 1
31 74510 1 1 60 ALA HA H -5.847 -2.498 1.621 1.00 . A A . 60 ALA HA 1 1
31 74511 1 1 60 ALA HB1 H -5.390 -0.247 1.627 1.00 . A A . 60 ALA HB1 1 1
31 74512 1 1 60 ALA HB2 H -6.146 0.003 0.055 1.00 . A A . 60 ALA HB2 1 1
31 74513 1 1 60 ALA HB3 H -4.505 -0.639 0.151 1.00 . A A . 60 ALA HB3 1 1
31 74514 1 1 60 ALA N N -5.417 -2.859 -0.414 1.00 . A A . 60 ALA N 1 1
31 74515 1 1 60 ALA O O -8.356 -2.156 1.296 1.00 . A A . 60 ALA O 1 1
31 74516 1 1 61 LEU C C -10.040 -3.086 -0.784 1.00 . A A . 61 LEU C 1 1
31 74517 1 1 61 LEU CA C -9.374 -1.777 -1.190 1.00 . A A . 61 LEU CA 1 1
31 74518 1 1 61 LEU CB C -9.494 -1.638 -2.703 1.00 . A A . 61 LEU CB 1 1
31 74519 1 1 61 LEU CD1 C -8.892 -0.249 -4.681 1.00 . A A . 61 LEU CD1 1 1
31 74520 1 1 61 LEU CD2 C -9.565 0.843 -2.535 1.00 . A A . 61 LEU CD2 1 1
31 74521 1 1 61 LEU CG C -8.829 -0.343 -3.155 1.00 . A A . 61 LEU CG 1 1
31 74522 1 1 61 LEU H H -7.253 -1.716 -1.541 1.00 . A A . 61 LEU H 1 1
31 74523 1 1 61 LEU HA H -9.855 -0.942 -0.705 1.00 . A A . 61 LEU HA 1 1
31 74524 1 1 61 LEU HB2 H -9.004 -2.474 -3.175 1.00 . A A . 61 LEU HB2 1 1
31 74525 1 1 61 LEU HB3 H -10.533 -1.626 -2.986 1.00 . A A . 61 LEU HB3 1 1
31 74526 1 1 61 LEU HD11 H -7.919 0.019 -5.065 1.00 . A A . 61 LEU HD11 1 1
31 74527 1 1 61 LEU HD12 H -9.612 0.501 -4.969 1.00 . A A . 61 LEU HD12 1 1
31 74528 1 1 61 LEU HD13 H -9.187 -1.207 -5.086 1.00 . A A . 61 LEU HD13 1 1
31 74529 1 1 61 LEU HD21 H -9.434 1.714 -3.160 1.00 . A A . 61 LEU HD21 1 1
31 74530 1 1 61 LEU HD22 H -9.166 1.041 -1.551 1.00 . A A . 61 LEU HD22 1 1
31 74531 1 1 61 LEU HD23 H -10.618 0.611 -2.456 1.00 . A A . 61 LEU HD23 1 1
31 74532 1 1 61 LEU HG H -7.802 -0.337 -2.833 1.00 . A A . 61 LEU HG 1 1
31 74533 1 1 61 LEU N N -7.927 -1.820 -0.838 1.00 . A A . 61 LEU N 1 1
31 74534 1 1 61 LEU O O -11.029 -3.104 -0.077 1.00 . A A . 61 LEU O 1 1
31 74535 1 1 62 ARG C C -10.034 -5.690 0.641 1.00 . A A . 62 ARG C 1 1
31 74536 1 1 62 ARG CA C -10.084 -5.502 -0.878 1.00 . A A . 62 ARG CA 1 1
31 74537 1 1 62 ARG CB C -9.290 -6.612 -1.568 1.00 . A A . 62 ARG CB 1 1
31 74538 1 1 62 ARG CD C -11.173 -8.174 -2.148 1.00 . A A . 62 ARG CD 1 1
31 74539 1 1 62 ARG CG C -9.930 -7.977 -1.275 1.00 . A A . 62 ARG CG 1 1
31 74540 1 1 62 ARG CZ C -12.811 -9.930 -2.507 1.00 . A A . 62 ARG CZ 1 1
31 74541 1 1 62 ARG H H -8.699 -4.141 -1.799 1.00 . A A . 62 ARG H 1 1
31 74542 1 1 62 ARG HA H -11.111 -5.531 -1.211 1.00 . A A . 62 ARG HA 1 1
31 74543 1 1 62 ARG HB2 H -9.289 -6.438 -2.635 1.00 . A A . 62 ARG HB2 1 1
31 74544 1 1 62 ARG HB3 H -8.273 -6.606 -1.204 1.00 . A A . 62 ARG HB3 1 1
31 74545 1 1 62 ARG HD2 H -11.862 -7.361 -1.989 1.00 . A A . 62 ARG HD2 1 1
31 74546 1 1 62 ARG HD3 H -10.885 -8.203 -3.189 1.00 . A A . 62 ARG HD3 1 1
31 74547 1 1 62 ARG HE H -11.536 -9.953 -0.987 1.00 . A A . 62 ARG HE 1 1
31 74548 1 1 62 ARG HG2 H -9.214 -8.761 -1.483 1.00 . A A . 62 ARG HG2 1 1
31 74549 1 1 62 ARG HG3 H -10.214 -8.022 -0.235 1.00 . A A . 62 ARG HG3 1 1
31 74550 1 1 62 ARG HH11 H -12.768 -8.423 -3.826 1.00 . A A . 62 ARG HH11 1 1
31 74551 1 1 62 ARG HH12 H -13.957 -9.646 -4.124 1.00 . A A . 62 ARG HH12 1 1
31 74552 1 1 62 ARG HH21 H -13.084 -11.550 -1.364 1.00 . A A . 62 ARG HH21 1 1
31 74553 1 1 62 ARG HH22 H -14.136 -11.413 -2.733 1.00 . A A . 62 ARG HH22 1 1
31 74554 1 1 62 ARG N N -9.496 -4.185 -1.226 1.00 . A A . 62 ARG N 1 1
31 74555 1 1 62 ARG NE N -11.834 -9.461 -1.780 1.00 . A A . 62 ARG NE 1 1
31 74556 1 1 62 ARG NH1 N -13.210 -9.281 -3.566 1.00 . A A . 62 ARG NH1 1 1
31 74557 1 1 62 ARG NH2 N -13.390 -11.051 -2.175 1.00 . A A . 62 ARG NH2 1 1
31 74558 1 1 62 ARG O O -10.969 -6.172 1.246 1.00 . A A . 62 ARG O 1 1
31 74559 1 1 63 ALA C C -9.893 -4.535 3.395 1.00 . A A . 63 ALA C 1 1
31 74560 1 1 63 ALA CA C -8.870 -5.463 2.744 1.00 . A A . 63 ALA CA 1 1
31 74561 1 1 63 ALA CB C -7.464 -5.094 3.230 1.00 . A A . 63 ALA CB 1 1
31 74562 1 1 63 ALA H H -8.209 -4.912 0.764 1.00 . A A . 63 ALA H 1 1
31 74563 1 1 63 ALA HA H -9.089 -6.485 3.012 1.00 . A A . 63 ALA HA 1 1
31 74564 1 1 63 ALA HB1 H -6.739 -5.740 2.758 1.00 . A A . 63 ALA HB1 1 1
31 74565 1 1 63 ALA HB2 H -7.411 -5.218 4.303 1.00 . A A . 63 ALA HB2 1 1
31 74566 1 1 63 ALA HB3 H -7.252 -4.065 2.975 1.00 . A A . 63 ALA HB3 1 1
31 74567 1 1 63 ALA N N -8.954 -5.307 1.265 1.00 . A A . 63 ALA N 1 1
31 74568 1 1 63 ALA O O -10.465 -4.839 4.423 1.00 . A A . 63 ALA O 1 1
31 74569 1 1 64 THR C C -12.483 -3.081 3.426 1.00 . A A . 64 THR C 1 1
31 74570 1 1 64 THR CA C -11.100 -2.442 3.363 1.00 . A A . 64 THR CA 1 1
31 74571 1 1 64 THR CB C -11.160 -1.212 2.458 1.00 . A A . 64 THR CB 1 1
31 74572 1 1 64 THR CG2 C -12.027 -0.140 3.114 1.00 . A A . 64 THR CG2 1 1
31 74573 1 1 64 THR H H -9.646 -3.185 1.968 1.00 . A A . 64 THR H 1 1
31 74574 1 1 64 THR HA H -10.788 -2.146 4.351 1.00 . A A . 64 THR HA 1 1
31 74575 1 1 64 THR HB H -11.586 -1.483 1.505 1.00 . A A . 64 THR HB 1 1
31 74576 1 1 64 THR HG1 H -9.336 -1.376 1.804 1.00 . A A . 64 THR HG1 1 1
31 74577 1 1 64 THR HG21 H -11.518 0.249 3.979 1.00 . A A . 64 THR HG21 1 1
31 74578 1 1 64 THR HG22 H -12.969 -0.571 3.416 1.00 . A A . 64 THR HG22 1 1
31 74579 1 1 64 THR HG23 H -12.201 0.658 2.410 1.00 . A A . 64 THR HG23 1 1
31 74580 1 1 64 THR N N -10.121 -3.404 2.795 1.00 . A A . 64 THR N 1 1
31 74581 1 1 64 THR O O -13.176 -2.991 4.419 1.00 . A A . 64 THR O 1 1
31 74582 1 1 64 THR OG1 O -9.847 -0.708 2.268 1.00 . A A . 64 THR OG1 1 1
31 74583 1 1 65 GLN C C -14.191 -5.694 3.102 1.00 . A A . 65 GLN C 1 1
31 74584 1 1 65 GLN CA C -14.234 -4.358 2.356 1.00 . A A . 65 GLN CA 1 1
31 74585 1 1 65 GLN CB C -14.690 -4.563 0.907 1.00 . A A . 65 GLN CB 1 1
31 74586 1 1 65 GLN CD C -16.120 -5.960 -0.594 1.00 . A A . 65 GLN CD 1 1
31 74587 1 1 65 GLN CG C -15.435 -5.892 0.775 1.00 . A A . 65 GLN CG 1 1
31 74588 1 1 65 GLN H H -12.319 -3.773 1.576 1.00 . A A . 65 GLN H 1 1
31 74589 1 1 65 GLN HA H -14.931 -3.707 2.855 1.00 . A A . 65 GLN HA 1 1
31 74590 1 1 65 GLN HB2 H -15.352 -3.754 0.624 1.00 . A A . 65 GLN HB2 1 1
31 74591 1 1 65 GLN HB3 H -13.828 -4.570 0.255 1.00 . A A . 65 GLN HB3 1 1
31 74592 1 1 65 GLN HE21 H -16.678 -7.849 -0.380 1.00 . A A . 65 GLN HE21 1 1
31 74593 1 1 65 GLN HE22 H -17.128 -7.123 -1.844 1.00 . A A . 65 GLN HE22 1 1
31 74594 1 1 65 GLN HG2 H -14.732 -6.709 0.867 1.00 . A A . 65 GLN HG2 1 1
31 74595 1 1 65 GLN HG3 H -16.180 -5.966 1.551 1.00 . A A . 65 GLN HG3 1 1
31 74596 1 1 65 GLN N N -12.892 -3.720 2.367 1.00 . A A . 65 GLN N 1 1
31 74597 1 1 65 GLN NE2 N -16.689 -7.070 -0.971 1.00 . A A . 65 GLN NE2 1 1
31 74598 1 1 65 GLN O O -15.112 -6.050 3.807 1.00 . A A . 65 GLN O 1 1
31 74599 1 1 65 GLN OE1 O -16.136 -4.990 -1.327 1.00 . A A . 65 GLN OE1 1 1
31 74600 1 1 66 GLU C C -13.040 -7.551 5.162 1.00 . A A . 66 GLU C 1 1
31 74601 1 1 66 GLU CA C -13.041 -7.753 3.644 1.00 . A A . 66 GLU CA 1 1
31 74602 1 1 66 GLU CB C -11.749 -8.454 3.228 1.00 . A A . 66 GLU CB 1 1
31 74603 1 1 66 GLU CD C -12.951 -9.973 1.656 1.00 . A A . 66 GLU CD 1 1
31 74604 1 1 66 GLU CG C -11.864 -8.904 1.771 1.00 . A A . 66 GLU CG 1 1
31 74605 1 1 66 GLU H H -12.401 -6.137 2.370 1.00 . A A . 66 GLU H 1 1
31 74606 1 1 66 GLU HA H -13.884 -8.366 3.365 1.00 . A A . 66 GLU HA 1 1
31 74607 1 1 66 GLU HB2 H -10.920 -7.771 3.336 1.00 . A A . 66 GLU HB2 1 1
31 74608 1 1 66 GLU HB3 H -11.588 -9.316 3.859 1.00 . A A . 66 GLU HB3 1 1
31 74609 1 1 66 GLU HE2 H -14.126 -10.852 0.565 1.00 . A A . 66 GLU HE2 1 1
31 74610 1 1 66 GLU HG2 H -12.126 -8.056 1.153 1.00 . A A . 66 GLU HG2 1 1
31 74611 1 1 66 GLU HG3 H -10.922 -9.313 1.443 1.00 . A A . 66 GLU HG3 1 1
31 74612 1 1 66 GLU N N -13.132 -6.439 2.948 1.00 . A A . 66 GLU N 1 1
31 74613 1 1 66 GLU O O -13.612 -8.332 5.893 1.00 . A A . 66 GLU O 1 1
31 74614 1 1 66 GLU OE1 O -13.266 -10.578 2.668 1.00 . A A . 66 GLU OE1 1 1
31 74615 1 1 66 GLU OE2 O -13.452 -10.168 0.561 1.00 . A A . 66 GLU OE2 1 1
31 74616 1 1 67 GLU C C -13.341 -5.195 7.518 1.00 . A A . 67 GLU C 1 1
31 74617 1 1 67 GLU CA C -12.361 -6.303 7.120 1.00 . A A . 67 GLU CA 1 1
31 74618 1 1 67 GLU CB C -10.946 -5.904 7.547 1.00 . A A . 67 GLU CB 1 1
31 74619 1 1 67 GLU CD C -8.581 -6.676 7.784 1.00 . A A . 67 GLU CD 1 1
31 74620 1 1 67 GLU CG C -9.980 -7.065 7.294 1.00 . A A . 67 GLU CG 1 1
31 74621 1 1 67 GLU H H -11.929 -5.906 5.043 1.00 . A A . 67 GLU H 1 1
31 74622 1 1 67 GLU HA H -12.639 -7.216 7.623 1.00 . A A . 67 GLU HA 1 1
31 74623 1 1 67 GLU HB2 H -10.629 -5.045 6.978 1.00 . A A . 67 GLU HB2 1 1
31 74624 1 1 67 GLU HB3 H -10.946 -5.664 8.598 1.00 . A A . 67 GLU HB3 1 1
31 74625 1 1 67 GLU HE2 H -6.857 -7.213 8.076 1.00 . A A . 67 GLU HE2 1 1
31 74626 1 1 67 GLU HG2 H -10.320 -7.938 7.834 1.00 . A A . 67 GLU HG2 1 1
31 74627 1 1 67 GLU HG3 H -9.944 -7.283 6.239 1.00 . A A . 67 GLU HG3 1 1
31 74628 1 1 67 GLU N N -12.394 -6.524 5.645 1.00 . A A . 67 GLU N 1 1
31 74629 1 1 67 GLU O O -13.525 -4.913 8.686 1.00 . A A . 67 GLU O 1 1
31 74630 1 1 67 GLU OE1 O -8.410 -5.535 8.179 1.00 . A A . 67 GLU OE1 1 1
31 74631 1 1 67 GLU OE2 O -7.705 -7.527 7.755 1.00 . A A . 67 GLU OE2 1 1
31 74632 1 1 68 ALA C C -16.171 -3.569 6.043 1.00 . A A . 68 ALA C 1 1
31 74633 1 1 68 ALA CA C -14.922 -3.465 6.913 1.00 . A A . 68 ALA CA 1 1
31 74634 1 1 68 ALA CB C -14.258 -2.111 6.677 1.00 . A A . 68 ALA CB 1 1
31 74635 1 1 68 ALA H H -13.808 -4.791 5.628 1.00 . A A . 68 ALA H 1 1
31 74636 1 1 68 ALA HA H -15.201 -3.547 7.953 1.00 . A A . 68 ALA HA 1 1
31 74637 1 1 68 ALA HB1 H -14.446 -1.469 7.524 1.00 . A A . 68 ALA HB1 1 1
31 74638 1 1 68 ALA HB2 H -14.667 -1.660 5.785 1.00 . A A . 68 ALA HB2 1 1
31 74639 1 1 68 ALA HB3 H -13.194 -2.245 6.556 1.00 . A A . 68 ALA HB3 1 1
31 74640 1 1 68 ALA N N -13.967 -4.557 6.567 1.00 . A A . 68 ALA N 1 1
31 74641 1 1 68 ALA O O -17.231 -3.107 6.411 1.00 . A A . 68 ALA O 1 1
31 74642 1 1 69 GLY C C -17.298 -3.042 3.082 1.00 . A A . 69 GLY C 1 1
31 74643 1 1 69 GLY CA C -17.241 -4.267 3.993 1.00 . A A . 69 GLY CA 1 1
31 74644 1 1 69 GLY H H -15.189 -4.510 4.599 1.00 . A A . 69 GLY H 1 1
31 74645 1 1 69 GLY HA2 H -17.159 -5.165 3.395 1.00 . A A . 69 GLY HA2 1 1
31 74646 1 1 69 GLY HA3 H -18.139 -4.309 4.586 1.00 . A A . 69 GLY HA3 1 1
31 74647 1 1 69 GLY N N -16.056 -4.154 4.886 1.00 . A A . 69 GLY N 1 1
31 74648 1 1 69 GLY O O -18.179 -2.911 2.256 1.00 . A A . 69 GLY O 1 1
31 74649 1 1 70 ILE C C -15.246 -1.057 1.333 1.00 . A A . 70 ILE C 1 1
31 74650 1 1 70 ILE CA C -16.360 -0.931 2.374 1.00 . A A . 70 ILE CA 1 1
31 74651 1 1 70 ILE CB C -16.106 0.303 3.241 1.00 . A A . 70 ILE CB 1 1
31 74652 1 1 70 ILE CD1 C -16.299 1.081 5.617 1.00 . A A . 70 ILE CD1 1 1
31 74653 1 1 70 ILE CG1 C -16.944 0.226 4.522 1.00 . A A . 70 ILE CG1 1 1
31 74654 1 1 70 ILE CG2 C -16.525 1.547 2.459 1.00 . A A . 70 ILE CG2 1 1
31 74655 1 1 70 ILE H H -15.660 -2.276 3.900 1.00 . A A . 70 ILE H 1 1
31 74656 1 1 70 ILE HA H -17.310 -0.835 1.875 1.00 . A A . 70 ILE HA 1 1
31 74657 1 1 70 ILE HB H -15.056 0.360 3.490 1.00 . A A . 70 ILE HB 1 1
31 74658 1 1 70 ILE HD11 H -15.997 0.446 6.434 1.00 . A A . 70 ILE HD11 1 1
31 74659 1 1 70 ILE HD12 H -17.011 1.811 5.973 1.00 . A A . 70 ILE HD12 1 1
31 74660 1 1 70 ILE HD13 H -15.433 1.589 5.219 1.00 . A A . 70 ILE HD13 1 1
31 74661 1 1 70 ILE HG12 H -17.934 0.600 4.318 1.00 . A A . 70 ILE HG12 1 1
31 74662 1 1 70 ILE HG13 H -17.005 -0.796 4.858 1.00 . A A . 70 ILE HG13 1 1
31 74663 1 1 70 ILE HG21 H -17.593 1.537 2.322 1.00 . A A . 70 ILE HG21 1 1
31 74664 1 1 70 ILE HG22 H -16.040 1.551 1.498 1.00 . A A . 70 ILE HG22 1 1
31 74665 1 1 70 ILE HG23 H -16.245 2.429 3.010 1.00 . A A . 70 ILE HG23 1 1
31 74666 1 1 70 ILE N N -16.363 -2.147 3.227 1.00 . A A . 70 ILE N 1 1
31 74667 1 1 70 ILE O O -14.101 -1.285 1.659 1.00 . A A . 70 ILE O 1 1
31 74668 1 1 71 GLU C C -14.417 0.311 -1.709 1.00 . A A . 71 GLU C 1 1
31 74669 1 1 71 GLU CA C -14.547 -1.023 -0.991 1.00 . A A . 71 GLU CA 1 1
31 74670 1 1 71 GLU CB C -14.945 -2.127 -1.981 1.00 . A A . 71 GLU CB 1 1
31 74671 1 1 71 GLU CD C -14.548 -3.133 -4.228 1.00 . A A . 71 GLU CD 1 1
31 74672 1 1 71 GLU CG C -14.183 -1.974 -3.303 1.00 . A A . 71 GLU CG 1 1
31 74673 1 1 71 GLU H H -16.509 -0.727 -0.158 1.00 . A A . 71 GLU H 1 1
31 74674 1 1 71 GLU HA H -13.595 -1.274 -0.543 1.00 . A A . 71 GLU HA 1 1
31 74675 1 1 71 GLU HB2 H -14.708 -3.088 -1.554 1.00 . A A . 71 GLU HB2 1 1
31 74676 1 1 71 GLU HB3 H -16.006 -2.075 -2.173 1.00 . A A . 71 GLU HB3 1 1
31 74677 1 1 71 GLU HE2 H -14.201 -4.015 -5.792 1.00 . A A . 71 GLU HE2 1 1
31 74678 1 1 71 GLU HG2 H -14.467 -1.046 -3.775 1.00 . A A . 71 GLU HG2 1 1
31 74679 1 1 71 GLU HG3 H -13.120 -1.978 -3.120 1.00 . A A . 71 GLU HG3 1 1
31 74680 1 1 71 GLU N N -15.578 -0.912 0.079 1.00 . A A . 71 GLU N 1 1
31 74681 1 1 71 GLU O O -15.190 1.223 -1.494 1.00 . A A . 71 GLU O 1 1
31 74682 1 1 71 GLU OE1 O -15.460 -3.868 -3.886 1.00 . A A . 71 GLU OE1 1 1
31 74683 1 1 71 GLU OE2 O -13.915 -3.267 -5.263 1.00 . A A . 71 GLU OE2 1 1
31 74684 1 1 72 ALA C C -14.568 2.125 -3.941 1.00 . A A . 72 ALA C 1 1
31 74685 1 1 72 ALA CA C -13.249 1.709 -3.297 1.00 . A A . 72 ALA CA 1 1
31 74686 1 1 72 ALA CB C -12.172 1.517 -4.358 1.00 . A A . 72 ALA CB 1 1
31 74687 1 1 72 ALA H H -12.835 -0.321 -2.712 1.00 . A A . 72 ALA H 1 1
31 74688 1 1 72 ALA HA H -12.941 2.478 -2.616 1.00 . A A . 72 ALA HA 1 1
31 74689 1 1 72 ALA HB1 H -12.579 1.725 -5.333 1.00 . A A . 72 ALA HB1 1 1
31 74690 1 1 72 ALA HB2 H -11.811 0.499 -4.321 1.00 . A A . 72 ALA HB2 1 1
31 74691 1 1 72 ALA HB3 H -11.355 2.195 -4.156 1.00 . A A . 72 ALA HB3 1 1
31 74692 1 1 72 ALA N N -13.442 0.432 -2.560 1.00 . A A . 72 ALA N 1 1
31 74693 1 1 72 ALA O O -14.875 3.294 -4.043 1.00 . A A . 72 ALA O 1 1
31 74694 1 1 73 GLY C C -17.548 2.140 -3.844 1.00 . A A . 73 GLY C 1 1
31 74695 1 1 73 GLY CA C -16.678 1.544 -4.947 1.00 . A A . 73 GLY CA 1 1
31 74696 1 1 73 GLY H H -15.121 0.243 -4.236 1.00 . A A . 73 GLY H 1 1
31 74697 1 1 73 GLY HA2 H -16.529 2.271 -5.732 1.00 . A A . 73 GLY HA2 1 1
31 74698 1 1 73 GLY HA3 H -17.155 0.663 -5.346 1.00 . A A . 73 GLY HA3 1 1
31 74699 1 1 73 GLY N N -15.368 1.183 -4.349 1.00 . A A . 73 GLY N 1 1
31 74700 1 1 73 GLY O O -18.593 2.710 -4.094 1.00 . A A . 73 GLY O 1 1
31 74701 1 1 74 GLN C C -17.177 3.715 -0.821 1.00 . A A . 74 GLN C 1 1
31 74702 1 1 74 GLN CA C -17.910 2.534 -1.474 1.00 . A A . 74 GLN CA 1 1
31 74703 1 1 74 GLN CB C -18.125 1.427 -0.443 1.00 . A A . 74 GLN CB 1 1
31 74704 1 1 74 GLN CD C -19.169 -0.800 -0.019 1.00 . A A . 74 GLN CD 1 1
31 74705 1 1 74 GLN CG C -18.990 0.321 -1.045 1.00 . A A . 74 GLN CG 1 1
31 74706 1 1 74 GLN H H -16.279 1.525 -2.443 1.00 . A A . 74 GLN H 1 1
31 74707 1 1 74 GLN HA H -18.870 2.874 -1.834 1.00 . A A . 74 GLN HA 1 1
31 74708 1 1 74 GLN HB2 H -17.172 1.017 -0.155 1.00 . A A . 74 GLN HB2 1 1
31 74709 1 1 74 GLN HB3 H -18.622 1.839 0.424 1.00 . A A . 74 GLN HB3 1 1
31 74710 1 1 74 GLN HE21 H -20.841 -0.042 0.737 1.00 . A A . 74 GLN HE21 1 1
31 74711 1 1 74 GLN HE22 H -20.315 -1.489 1.449 1.00 . A A . 74 GLN HE22 1 1
31 74712 1 1 74 GLN HG2 H -19.957 0.726 -1.312 1.00 . A A . 74 GLN HG2 1 1
31 74713 1 1 74 GLN HG3 H -18.509 -0.074 -1.927 1.00 . A A . 74 GLN HG3 1 1
31 74714 1 1 74 GLN N N -17.121 1.995 -2.613 1.00 . A A . 74 GLN N 1 1
31 74715 1 1 74 GLN NE2 N -20.193 -0.775 0.789 1.00 . A A . 74 GLN NE2 1 1
31 74716 1 1 74 GLN O O -17.754 4.428 -0.025 1.00 . A A . 74 GLN O 1 1
31 74717 1 1 74 GLN OE1 O -18.365 -1.709 0.048 1.00 . A A . 74 GLN OE1 1 1
31 74718 1 1 75 LEU C C -14.544 5.937 -1.613 1.00 . A A . 75 LEU C 1 1
31 74719 1 1 75 LEU CA C -15.216 5.108 -0.528 1.00 . A A . 75 LEU CA 1 1
31 74720 1 1 75 LEU CB C -14.138 4.686 0.490 1.00 . A A . 75 LEU CB 1 1
31 74721 1 1 75 LEU CD1 C -12.689 2.787 -0.225 1.00 . A A . 75 LEU CD1 1 1
31 74722 1 1 75 LEU CD2 C -13.791 2.704 1.985 1.00 . A A . 75 LEU CD2 1 1
31 74723 1 1 75 LEU CG C -13.954 3.166 0.535 1.00 . A A . 75 LEU CG 1 1
31 74724 1 1 75 LEU H H -15.466 3.371 -1.792 1.00 . A A . 75 LEU H 1 1
31 74725 1 1 75 LEU HA H -15.943 5.728 -0.031 1.00 . A A . 75 LEU HA 1 1
31 74726 1 1 75 LEU HB2 H -13.200 5.146 0.215 1.00 . A A . 75 LEU HB2 1 1
31 74727 1 1 75 LEU HB3 H -14.421 5.041 1.467 1.00 . A A . 75 LEU HB3 1 1
31 74728 1 1 75 LEU HD11 H -12.805 1.801 -0.644 1.00 . A A . 75 LEU HD11 1 1
31 74729 1 1 75 LEU HD12 H -11.850 2.791 0.457 1.00 . A A . 75 LEU HD12 1 1
31 74730 1 1 75 LEU HD13 H -12.517 3.502 -1.017 1.00 . A A . 75 LEU HD13 1 1
31 74731 1 1 75 LEU HD21 H -14.051 1.662 2.063 1.00 . A A . 75 LEU HD21 1 1
31 74732 1 1 75 LEU HD22 H -14.430 3.280 2.622 1.00 . A A . 75 LEU HD22 1 1
31 74733 1 1 75 LEU HD23 H -12.765 2.839 2.291 1.00 . A A . 75 LEU HD23 1 1
31 74734 1 1 75 LEU HG H -14.805 2.680 0.094 1.00 . A A . 75 LEU HG 1 1
31 74735 1 1 75 LEU N N -15.926 3.945 -1.144 1.00 . A A . 75 LEU N 1 1
31 74736 1 1 75 LEU O O -14.713 5.705 -2.793 1.00 . A A . 75 LEU O 1 1
31 74737 1 1 76 THR C C -11.599 7.833 -1.762 1.00 . A A . 76 THR C 1 1
31 74738 1 1 76 THR CA C -13.069 7.771 -2.171 1.00 . A A . 76 THR CA 1 1
31 74739 1 1 76 THR CB C -13.686 9.168 -2.117 1.00 . A A . 76 THR CB 1 1
31 74740 1 1 76 THR CG2 C -12.873 10.136 -2.977 1.00 . A A . 76 THR CG2 1 1
31 74741 1 1 76 THR H H -13.662 7.055 -0.243 1.00 . A A . 76 THR H 1 1
31 74742 1 1 76 THR HA H -13.159 7.366 -3.168 1.00 . A A . 76 THR HA 1 1
31 74743 1 1 76 THR HB H -13.684 9.518 -1.097 1.00 . A A . 76 THR HB 1 1
31 74744 1 1 76 THR HG1 H -15.388 8.258 -2.341 1.00 . A A . 76 THR HG1 1 1
31 74745 1 1 76 THR HG21 H -13.528 10.630 -3.680 1.00 . A A . 76 THR HG21 1 1
31 74746 1 1 76 THR HG22 H -12.114 9.590 -3.517 1.00 . A A . 76 THR HG22 1 1
31 74747 1 1 76 THR HG23 H -12.406 10.872 -2.342 1.00 . A A . 76 THR HG23 1 1
31 74748 1 1 76 THR N N -13.779 6.903 -1.204 1.00 . A A . 76 THR N 1 1
31 74749 1 1 76 THR O O -11.251 8.443 -0.771 1.00 . A A . 76 THR O 1 1
31 74750 1 1 76 THR OG1 O -15.024 9.109 -2.591 1.00 . A A . 76 THR OG1 1 1
31 74751 1 1 77 ILE C C -8.705 8.582 -2.535 1.00 . A A . 77 ILE C 1 1
31 74752 1 1 77 ILE CA C -9.293 7.230 -2.134 1.00 . A A . 77 ILE CA 1 1
31 74753 1 1 77 ILE CB C -8.546 6.110 -2.866 1.00 . A A . 77 ILE CB 1 1
31 74754 1 1 77 ILE CD1 C -9.411 4.257 -1.402 1.00 . A A . 77 ILE CD1 1 1
31 74755 1 1 77 ILE CG1 C -9.371 4.814 -2.827 1.00 . A A . 77 ILE CG1 1 1
31 74756 1 1 77 ILE CG2 C -7.200 5.870 -2.181 1.00 . A A . 77 ILE CG2 1 1
31 74757 1 1 77 ILE H H -11.029 6.713 -3.299 1.00 . A A . 77 ILE H 1 1
31 74758 1 1 77 ILE HA H -9.195 7.095 -1.067 1.00 . A A . 77 ILE HA 1 1
31 74759 1 1 77 ILE HB H -8.377 6.403 -3.892 1.00 . A A . 77 ILE HB 1 1
31 74760 1 1 77 ILE HD11 H -8.923 4.943 -0.728 1.00 . A A . 77 ILE HD11 1 1
31 74761 1 1 77 ILE HD12 H -8.900 3.306 -1.375 1.00 . A A . 77 ILE HD12 1 1
31 74762 1 1 77 ILE HD13 H -10.437 4.124 -1.098 1.00 . A A . 77 ILE HD13 1 1
31 74763 1 1 77 ILE HG12 H -10.377 5.018 -3.161 1.00 . A A . 77 ILE HG12 1 1
31 74764 1 1 77 ILE HG13 H -8.920 4.084 -3.482 1.00 . A A . 77 ILE HG13 1 1
31 74765 1 1 77 ILE HG21 H -6.644 6.798 -2.141 1.00 . A A . 77 ILE HG21 1 1
31 74766 1 1 77 ILE HG22 H -6.636 5.137 -2.739 1.00 . A A . 77 ILE HG22 1 1
31 74767 1 1 77 ILE HG23 H -7.368 5.511 -1.174 1.00 . A A . 77 ILE HG23 1 1
31 74768 1 1 77 ILE N N -10.733 7.205 -2.505 1.00 . A A . 77 ILE N 1 1
31 74769 1 1 77 ILE O O -8.795 8.992 -3.674 1.00 . A A . 77 ILE O 1 1
31 74770 1 1 78 ILE C C -6.157 10.436 -2.569 1.00 . A A . 78 ILE C 1 1
31 74771 1 1 78 ILE CA C -7.537 10.613 -1.941 1.00 . A A . 78 ILE CA 1 1
31 74772 1 1 78 ILE CB C -7.436 11.468 -0.679 1.00 . A A . 78 ILE CB 1 1
31 74773 1 1 78 ILE CD1 C -9.863 12.034 -0.868 1.00 . A A . 78 ILE CD1 1 1
31 74774 1 1 78 ILE CG1 C -8.449 12.615 -0.783 1.00 . A A . 78 ILE CG1 1 1
31 74775 1 1 78 ILE CG2 C -6.020 12.041 -0.545 1.00 . A A . 78 ILE CG2 1 1
31 74776 1 1 78 ILE H H -8.063 8.938 -0.691 1.00 . A A . 78 ILE H 1 1
31 74777 1 1 78 ILE HA H -8.180 11.110 -2.653 1.00 . A A . 78 ILE HA 1 1
31 74778 1 1 78 ILE HB H -7.666 10.865 0.183 1.00 . A A . 78 ILE HB 1 1
31 74779 1 1 78 ILE HD11 H -9.916 11.130 -0.280 1.00 . A A . 78 ILE HD11 1 1
31 74780 1 1 78 ILE HD12 H -10.099 11.808 -1.898 1.00 . A A . 78 ILE HD12 1 1
31 74781 1 1 78 ILE HD13 H -10.570 12.757 -0.486 1.00 . A A . 78 ILE HD13 1 1
31 74782 1 1 78 ILE HG12 H -8.369 13.247 0.080 1.00 . A A . 78 ILE HG12 1 1
31 74783 1 1 78 ILE HG13 H -8.248 13.194 -1.667 1.00 . A A . 78 ILE HG13 1 1
31 74784 1 1 78 ILE HG21 H -5.975 12.695 0.313 1.00 . A A . 78 ILE HG21 1 1
31 74785 1 1 78 ILE HG22 H -5.770 12.598 -1.433 1.00 . A A . 78 ILE HG22 1 1
31 74786 1 1 78 ILE HG23 H -5.312 11.233 -0.416 1.00 . A A . 78 ILE HG23 1 1
31 74787 1 1 78 ILE N N -8.116 9.282 -1.607 1.00 . A A . 78 ILE N 1 1
31 74788 1 1 78 ILE O O -5.387 9.575 -2.192 1.00 . A A . 78 ILE O 1 1
31 74789 1 1 79 GLU C C -3.625 12.282 -3.778 1.00 . A A . 79 GLU C 1 1
31 74790 1 1 79 GLU CA C -4.546 11.148 -4.231 1.00 . A A . 79 GLU CA 1 1
31 74791 1 1 79 GLU CB C -4.764 11.250 -5.738 1.00 . A A . 79 GLU CB 1 1
31 74792 1 1 79 GLU CD C -5.792 10.152 -7.725 1.00 . A A . 79 GLU CD 1 1
31 74793 1 1 79 GLU CG C -5.646 10.093 -6.205 1.00 . A A . 79 GLU CG 1 1
31 74794 1 1 79 GLU H H -6.505 11.921 -3.824 1.00 . A A . 79 GLU H 1 1
31 74795 1 1 79 GLU HA H -4.087 10.200 -3.998 1.00 . A A . 79 GLU HA 1 1
31 74796 1 1 79 GLU HB2 H -5.248 12.188 -5.964 1.00 . A A . 79 GLU HB2 1 1
31 74797 1 1 79 GLU HB3 H -3.812 11.200 -6.243 1.00 . A A . 79 GLU HB3 1 1
31 74798 1 1 79 GLU HE2 H -6.469 9.366 -9.229 1.00 . A A . 79 GLU HE2 1 1
31 74799 1 1 79 GLU HG2 H -5.192 9.157 -5.922 1.00 . A A . 79 GLU HG2 1 1
31 74800 1 1 79 GLU HG3 H -6.620 10.175 -5.748 1.00 . A A . 79 GLU HG3 1 1
31 74801 1 1 79 GLU N N -5.857 11.245 -3.540 1.00 . A A . 79 GLU N 1 1
31 74802 1 1 79 GLU O O -4.069 13.339 -3.375 1.00 . A A . 79 GLU O 1 1
31 74803 1 1 79 GLU OE1 O -5.276 11.089 -8.315 1.00 . A A . 79 GLU OE1 1 1
31 74804 1 1 79 GLU OE2 O -6.418 9.263 -8.275 1.00 . A A . 79 GLU OE2 1 1
31 74805 1 1 80 GLY C C -0.774 12.737 -2.071 1.00 . A A . 80 GLY C 1 1
31 74806 1 1 80 GLY CA C -1.378 13.117 -3.422 1.00 . A A . 80 GLY CA 1 1
31 74807 1 1 80 GLY H H -2.015 11.202 -4.172 1.00 . A A . 80 GLY H 1 1
31 74808 1 1 80 GLY HA2 H -0.595 13.201 -4.161 1.00 . A A . 80 GLY HA2 1 1
31 74809 1 1 80 GLY HA3 H -1.891 14.064 -3.330 1.00 . A A . 80 GLY HA3 1 1
31 74810 1 1 80 GLY N N -2.344 12.064 -3.841 1.00 . A A . 80 GLY N 1 1
31 74811 1 1 80 GLY O O 0.323 13.139 -1.730 1.00 . A A . 80 GLY O 1 1
31 74812 1 1 81 PHE C C -0.569 10.069 0.015 1.00 . A A . 81 PHE C 1 1
31 74813 1 1 81 PHE CA C -0.946 11.551 0.028 1.00 . A A . 81 PHE CA 1 1
31 74814 1 1 81 PHE CB C -2.008 11.777 1.101 1.00 . A A . 81 PHE CB 1 1
31 74815 1 1 81 PHE CD1 C -1.709 9.863 2.705 1.00 . A A . 81 PHE CD1 1 1
31 74816 1 1 81 PHE CD2 C -0.838 12.038 3.316 1.00 . A A . 81 PHE CD2 1 1
31 74817 1 1 81 PHE CE1 C -1.240 9.335 3.917 1.00 . A A . 81 PHE CE1 1 1
31 74818 1 1 81 PHE CE2 C -0.371 11.511 4.528 1.00 . A A . 81 PHE CE2 1 1
31 74819 1 1 81 PHE CG C -1.507 11.215 2.406 1.00 . A A . 81 PHE CG 1 1
31 74820 1 1 81 PHE CZ C -0.572 10.160 4.826 1.00 . A A . 81 PHE CZ 1 1
31 74821 1 1 81 PHE H H -2.362 11.645 -1.589 1.00 . A A . 81 PHE H 1 1
31 74822 1 1 81 PHE HA H -0.073 12.141 0.261 1.00 . A A . 81 PHE HA 1 1
31 74823 1 1 81 PHE HB2 H -2.190 12.838 1.206 1.00 . A A . 81 PHE HB2 1 1
31 74824 1 1 81 PHE HB3 H -2.922 11.278 0.817 1.00 . A A . 81 PHE HB3 1 1
31 74825 1 1 81 PHE HD1 H -2.222 9.227 2.000 1.00 . A A . 81 PHE HD1 1 1
31 74826 1 1 81 PHE HD2 H -0.680 13.079 3.086 1.00 . A A . 81 PHE HD2 1 1
31 74827 1 1 81 PHE HE1 H -1.391 8.290 4.146 1.00 . A A . 81 PHE HE1 1 1
31 74828 1 1 81 PHE HE2 H 0.145 12.148 5.229 1.00 . A A . 81 PHE HE2 1 1
31 74829 1 1 81 PHE HZ H -0.212 9.755 5.761 1.00 . A A . 81 PHE HZ 1 1
31 74830 1 1 81 PHE N N -1.480 11.960 -1.298 1.00 . A A . 81 PHE N 1 1
31 74831 1 1 81 PHE O O -1.382 9.214 -0.281 1.00 . A A . 81 PHE O 1 1
31 74832 1 1 82 LYS C C 2.164 8.156 1.455 1.00 . A A . 82 LYS C 1 1
31 74833 1 1 82 LYS CA C 1.069 8.328 0.406 1.00 . A A . 82 LYS CA 1 1
31 74834 1 1 82 LYS CB C 1.605 7.879 -0.952 1.00 . A A . 82 LYS CB 1 1
31 74835 1 1 82 LYS CD C 1.897 5.904 -2.460 1.00 . A A . 82 LYS CD 1 1
31 74836 1 1 82 LYS CE C 3.406 5.667 -2.333 1.00 . A A . 82 LYS CE 1 1
31 74837 1 1 82 LYS CG C 1.331 6.383 -1.120 1.00 . A A . 82 LYS CG 1 1
31 74838 1 1 82 LYS H H 1.281 10.461 0.621 1.00 . A A . 82 LYS H 1 1
31 74839 1 1 82 LYS HA H 0.219 7.716 0.676 1.00 . A A . 82 LYS HA 1 1
31 74840 1 1 82 LYS HB2 H 1.111 8.432 -1.738 1.00 . A A . 82 LYS HB2 1 1
31 74841 1 1 82 LYS HB3 H 2.670 8.054 -0.992 1.00 . A A . 82 LYS HB3 1 1
31 74842 1 1 82 LYS HD2 H 1.412 4.985 -2.746 1.00 . A A . 82 LYS HD2 1 1
31 74843 1 1 82 LYS HD3 H 1.717 6.656 -3.213 1.00 . A A . 82 LYS HD3 1 1
31 74844 1 1 82 LYS HE2 H 3.725 5.905 -1.329 1.00 . A A . 82 LYS HE2 1 1
31 74845 1 1 82 LYS HE3 H 3.626 4.630 -2.547 1.00 . A A . 82 LYS HE3 1 1
31 74846 1 1 82 LYS HG2 H 1.795 5.835 -0.313 1.00 . A A . 82 LYS HG2 1 1
31 74847 1 1 82 LYS HG3 H 0.265 6.210 -1.100 1.00 . A A . 82 LYS HG3 1 1
31 74848 1 1 82 LYS HZ1 H 3.621 7.437 -3.405 1.00 . A A . 82 LYS HZ1 1 1
31 74849 1 1 82 LYS HZ2 H 4.183 6.059 -4.224 1.00 . A A . 82 LYS HZ2 1 1
31 74850 1 1 82 LYS HZ3 H 5.089 6.723 -2.951 1.00 . A A . 82 LYS HZ3 1 1
31 74851 1 1 82 LYS N N 0.649 9.756 0.365 1.00 . A A . 82 LYS N 1 1
31 74852 1 1 82 LYS NZ N 4.128 6.537 -3.301 1.00 . A A . 82 LYS NZ 1 1
31 74853 1 1 82 LYS O O 3.104 8.921 1.521 1.00 . A A . 82 LYS O 1 1
31 74854 1 1 83 ARG C C 2.893 5.493 3.841 1.00 . A A . 83 ARG C 1 1
31 74855 1 1 83 ARG CA C 3.062 6.917 3.327 1.00 . A A . 83 ARG CA 1 1
31 74856 1 1 83 ARG CB C 2.852 7.905 4.475 1.00 . A A . 83 ARG CB 1 1
31 74857 1 1 83 ARG CD C 3.682 8.663 6.704 1.00 . A A . 83 ARG CD 1 1
31 74858 1 1 83 ARG CG C 3.908 7.674 5.558 1.00 . A A . 83 ARG CG 1 1
31 74859 1 1 83 ARG CZ C 5.984 8.890 7.436 1.00 . A A . 83 ARG CZ 1 1
31 74860 1 1 83 ARG H H 1.272 6.561 2.198 1.00 . A A . 83 ARG H 1 1
31 74861 1 1 83 ARG HA H 4.053 7.045 2.912 1.00 . A A . 83 ARG HA 1 1
31 74862 1 1 83 ARG HB2 H 2.940 8.914 4.099 1.00 . A A . 83 ARG HB2 1 1
31 74863 1 1 83 ARG HB3 H 1.868 7.762 4.896 1.00 . A A . 83 ARG HB3 1 1
31 74864 1 1 83 ARG HD2 H 3.690 9.669 6.312 1.00 . A A . 83 ARG HD2 1 1
31 74865 1 1 83 ARG HD3 H 2.725 8.467 7.165 1.00 . A A . 83 ARG HD3 1 1
31 74866 1 1 83 ARG HE H 4.565 8.132 8.599 1.00 . A A . 83 ARG HE 1 1
31 74867 1 1 83 ARG HG2 H 3.825 6.662 5.931 1.00 . A A . 83 ARG HG2 1 1
31 74868 1 1 83 ARG HG3 H 4.889 7.827 5.142 1.00 . A A . 83 ARG HG3 1 1
31 74869 1 1 83 ARG HH11 H 5.536 9.477 5.576 1.00 . A A . 83 ARG HH11 1 1
31 74870 1 1 83 ARG HH12 H 7.192 9.670 6.044 1.00 . A A . 83 ARG HH12 1 1
31 74871 1 1 83 ARG HH21 H 6.717 8.382 9.226 1.00 . A A . 83 ARG HH21 1 1
31 74872 1 1 83 ARG HH22 H 7.860 9.049 8.113 1.00 . A A . 83 ARG HH22 1 1
31 74873 1 1 83 ARG N N 2.040 7.160 2.276 1.00 . A A . 83 ARG N 1 1
31 74874 1 1 83 ARG NE N 4.765 8.513 7.717 1.00 . A A . 83 ARG NE 1 1
31 74875 1 1 83 ARG NH1 N 6.258 9.386 6.260 1.00 . A A . 83 ARG NH1 1 1
31 74876 1 1 83 ARG NH2 N 6.928 8.765 8.328 1.00 . A A . 83 ARG NH2 1 1
31 74877 1 1 83 ARG O O 1.784 5.016 3.987 1.00 . A A . 83 ARG O 1 1
31 74878 1 1 84 GLU C C 4.454 3.285 6.002 1.00 . A A . 84 GLU C 1 1
31 74879 1 1 84 GLU CA C 3.804 3.420 4.635 1.00 . A A . 84 GLU CA 1 1
31 74880 1 1 84 GLU CB C 4.438 2.415 3.677 1.00 . A A . 84 GLU CB 1 1
31 74881 1 1 84 GLU CD C 5.825 4.110 2.471 1.00 . A A . 84 GLU CD 1 1
31 74882 1 1 84 GLU CG C 5.863 2.843 3.326 1.00 . A A . 84 GLU CG 1 1
31 74883 1 1 84 GLU H H 4.851 5.193 4.006 1.00 . A A . 84 GLU H 1 1
31 74884 1 1 84 GLU HA H 2.757 3.203 4.727 1.00 . A A . 84 GLU HA 1 1
31 74885 1 1 84 GLU HB2 H 4.458 1.446 4.148 1.00 . A A . 84 GLU HB2 1 1
31 74886 1 1 84 GLU HB3 H 3.853 2.362 2.786 1.00 . A A . 84 GLU HB3 1 1
31 74887 1 1 84 GLU HE2 H 6.760 5.529 1.800 1.00 . A A . 84 GLU HE2 1 1
31 74888 1 1 84 GLU HG2 H 6.411 3.036 4.233 1.00 . A A . 84 GLU HG2 1 1
31 74889 1 1 84 GLU HG3 H 6.349 2.054 2.776 1.00 . A A . 84 GLU HG3 1 1
31 74890 1 1 84 GLU N N 3.961 4.803 4.124 1.00 . A A . 84 GLU N 1 1
31 74891 1 1 84 GLU O O 5.533 3.788 6.240 1.00 . A A . 84 GLU O 1 1
31 74892 1 1 84 GLU OE1 O 4.766 4.424 1.955 1.00 . A A . 84 GLU OE1 1 1
31 74893 1 1 84 GLU OE2 O 6.857 4.746 2.348 1.00 . A A . 84 GLU OE2 1 1
31 74894 1 1 85 LEU C C 5.196 1.084 8.225 1.00 . A A . 85 LEU C 1 1
31 74895 1 1 85 LEU CA C 4.427 2.403 8.235 1.00 . A A . 85 LEU CA 1 1
31 74896 1 1 85 LEU CB C 3.333 2.368 9.309 1.00 . A A . 85 LEU CB 1 1
31 74897 1 1 85 LEU CD1 C 1.499 3.729 10.344 1.00 . A A . 85 LEU CD1 1 1
31 74898 1 1 85 LEU CD2 C 3.106 4.814 8.784 1.00 . A A . 85 LEU CD2 1 1
31 74899 1 1 85 LEU CG C 2.349 3.525 9.091 1.00 . A A . 85 LEU CG 1 1
31 74900 1 1 85 LEU H H 2.959 2.169 6.685 1.00 . A A . 85 LEU H 1 1
31 74901 1 1 85 LEU HA H 5.110 3.214 8.435 1.00 . A A . 85 LEU HA 1 1
31 74902 1 1 85 LEU HB2 H 2.802 1.429 9.249 1.00 . A A . 85 LEU HB2 1 1
31 74903 1 1 85 LEU HB3 H 3.785 2.465 10.284 1.00 . A A . 85 LEU HB3 1 1
31 74904 1 1 85 LEU HD11 H 0.458 3.705 10.075 1.00 . A A . 85 LEU HD11 1 1
31 74905 1 1 85 LEU HD12 H 1.733 4.686 10.787 1.00 . A A . 85 LEU HD12 1 1
31 74906 1 1 85 LEU HD13 H 1.707 2.942 11.057 1.00 . A A . 85 LEU HD13 1 1
31 74907 1 1 85 LEU HD21 H 3.997 4.865 9.391 1.00 . A A . 85 LEU HD21 1 1
31 74908 1 1 85 LEU HD22 H 2.471 5.659 9.007 1.00 . A A . 85 LEU HD22 1 1
31 74909 1 1 85 LEU HD23 H 3.374 4.830 7.738 1.00 . A A . 85 LEU HD23 1 1
31 74910 1 1 85 LEU HG H 1.703 3.287 8.262 1.00 . A A . 85 LEU HG 1 1
31 74911 1 1 85 LEU N N 3.821 2.585 6.899 1.00 . A A . 85 LEU N 1 1
31 74912 1 1 85 LEU O O 4.632 0.022 8.041 1.00 . A A . 85 LEU O 1 1
31 74913 1 1 86 ASN C C 7.885 -0.344 9.767 1.00 . A A . 86 ASN C 1 1
31 74914 1 1 86 ASN CA C 7.302 -0.096 8.381 1.00 . A A . 86 ASN CA 1 1
31 74915 1 1 86 ASN CB C 8.448 0.067 7.380 1.00 . A A . 86 ASN CB 1 1
31 74916 1 1 86 ASN CG C 7.913 0.644 6.068 1.00 . A A . 86 ASN CG 1 1
31 74917 1 1 86 ASN H H 6.920 2.011 8.530 1.00 . A A . 86 ASN H 1 1
31 74918 1 1 86 ASN HA H 6.688 -0.938 8.093 1.00 . A A . 86 ASN HA 1 1
31 74919 1 1 86 ASN HB2 H 9.191 0.733 7.791 1.00 . A A . 86 ASN HB2 1 1
31 74920 1 1 86 ASN HB3 H 8.895 -0.897 7.189 1.00 . A A . 86 ASN HB3 1 1
31 74921 1 1 86 ASN HD21 H 8.011 -1.087 5.099 1.00 . A A . 86 ASN HD21 1 1
31 74922 1 1 86 ASN HD22 H 7.439 0.222 4.185 1.00 . A A . 86 ASN HD22 1 1
31 74923 1 1 86 ASN N N 6.486 1.145 8.400 1.00 . A A . 86 ASN N 1 1
31 74924 1 1 86 ASN ND2 N 7.776 -0.139 5.032 1.00 . A A . 86 ASN ND2 1 1
31 74925 1 1 86 ASN O O 8.530 0.508 10.345 1.00 . A A . 86 ASN O 1 1
31 74926 1 1 86 ASN OD1 O 7.623 1.822 5.986 1.00 . A A . 86 ASN OD1 1 1
31 74927 1 1 87 TYR C C 8.142 -3.329 11.842 1.00 . A A . 87 TYR C 1 1
31 74928 1 1 87 TYR CA C 8.224 -1.831 11.637 1.00 . A A . 87 TYR CA 1 1
31 74929 1 1 87 TYR CB C 7.419 -1.134 12.732 1.00 . A A . 87 TYR CB 1 1
31 74930 1 1 87 TYR CD1 C 5.391 -2.612 12.956 1.00 . A A . 87 TYR CD1 1 1
31 74931 1 1 87 TYR CD2 C 5.145 -0.440 11.900 1.00 . A A . 87 TYR CD2 1 1
31 74932 1 1 87 TYR CE1 C 4.028 -2.862 12.760 1.00 . A A . 87 TYR CE1 1 1
31 74933 1 1 87 TYR CE2 C 3.782 -0.692 11.704 1.00 . A A . 87 TYR CE2 1 1
31 74934 1 1 87 TYR CG C 5.950 -1.401 12.525 1.00 . A A . 87 TYR CG 1 1
31 74935 1 1 87 TYR CZ C 3.224 -1.900 12.133 1.00 . A A . 87 TYR CZ 1 1
31 74936 1 1 87 TYR H H 7.158 -2.184 9.805 1.00 . A A . 87 TYR H 1 1
31 74937 1 1 87 TYR HA H 9.256 -1.516 11.686 1.00 . A A . 87 TYR HA 1 1
31 74938 1 1 87 TYR HB2 H 7.720 -1.519 13.693 1.00 . A A . 87 TYR HB2 1 1
31 74939 1 1 87 TYR HB3 H 7.605 -0.075 12.699 1.00 . A A . 87 TYR HB3 1 1
31 74940 1 1 87 TYR HD1 H 6.013 -3.352 13.440 1.00 . A A . 87 TYR HD1 1 1
31 74941 1 1 87 TYR HD2 H 5.575 0.494 11.567 1.00 . A A . 87 TYR HD2 1 1
31 74942 1 1 87 TYR HE1 H 3.594 -3.797 13.088 1.00 . A A . 87 TYR HE1 1 1
31 74943 1 1 87 TYR HE2 H 3.163 0.048 11.220 1.00 . A A . 87 TYR HE2 1 1
31 74944 1 1 87 TYR HH H 1.799 -2.934 11.403 1.00 . A A . 87 TYR HH 1 1
31 74945 1 1 87 TYR N N 7.673 -1.508 10.297 1.00 . A A . 87 TYR N 1 1
31 74946 1 1 87 TYR O O 7.305 -3.997 11.268 1.00 . A A . 87 TYR O 1 1
31 74947 1 1 87 TYR OH O 1.881 -2.144 11.941 1.00 . A A . 87 TYR OH 1 1
31 74948 1 1 88 VAL C C 8.302 -5.579 14.250 1.00 . A A . 88 VAL C 1 1
31 74949 1 1 88 VAL CA C 8.943 -5.324 12.899 1.00 . A A . 88 VAL CA 1 1
31 74950 1 1 88 VAL CB C 10.350 -5.910 12.867 1.00 . A A . 88 VAL CB 1 1
31 74951 1 1 88 VAL CG1 C 11.162 -5.372 14.043 1.00 . A A . 88 VAL CG1 1 1
31 74952 1 1 88 VAL CG2 C 10.255 -7.424 12.978 1.00 . A A . 88 VAL CG2 1 1
31 74953 1 1 88 VAL H H 9.654 -3.310 13.123 1.00 . A A . 88 VAL H 1 1
31 74954 1 1 88 VAL HA H 8.341 -5.792 12.137 1.00 . A A . 88 VAL HA 1 1
31 74955 1 1 88 VAL HB H 10.831 -5.643 11.937 1.00 . A A . 88 VAL HB 1 1
31 74956 1 1 88 VAL HG11 H 10.943 -4.327 14.186 1.00 . A A . 88 VAL HG11 1 1
31 74957 1 1 88 VAL HG12 H 12.215 -5.498 13.837 1.00 . A A . 88 VAL HG12 1 1
31 74958 1 1 88 VAL HG13 H 10.901 -5.923 14.935 1.00 . A A . 88 VAL HG13 1 1
31 74959 1 1 88 VAL HG21 H 9.222 -7.705 13.103 1.00 . A A . 88 VAL HG21 1 1
31 74960 1 1 88 VAL HG22 H 10.826 -7.756 13.832 1.00 . A A . 88 VAL HG22 1 1
31 74961 1 1 88 VAL HG23 H 10.651 -7.873 12.081 1.00 . A A . 88 VAL HG23 1 1
31 74962 1 1 88 VAL N N 8.993 -3.867 12.661 1.00 . A A . 88 VAL N 1 1
31 74963 1 1 88 VAL O O 8.820 -5.207 15.282 1.00 . A A . 88 VAL O 1 1
31 74964 1 1 89 ALA C C 7.110 -7.672 16.215 1.00 . A A . 89 ALA C 1 1
31 74965 1 1 89 ALA CA C 6.464 -6.479 15.514 1.00 . A A . 89 ALA CA 1 1
31 74966 1 1 89 ALA CB C 5.000 -6.787 15.216 1.00 . A A . 89 ALA CB 1 1
31 74967 1 1 89 ALA H H 6.763 -6.477 13.390 1.00 . A A . 89 ALA H 1 1
31 74968 1 1 89 ALA HA H 6.526 -5.609 16.154 1.00 . A A . 89 ALA HA 1 1
31 74969 1 1 89 ALA HB1 H 4.535 -7.199 16.098 1.00 . A A . 89 ALA HB1 1 1
31 74970 1 1 89 ALA HB2 H 4.942 -7.503 14.408 1.00 . A A . 89 ALA HB2 1 1
31 74971 1 1 89 ALA HB3 H 4.492 -5.878 14.930 1.00 . A A . 89 ALA HB3 1 1
31 74972 1 1 89 ALA N N 7.164 -6.200 14.242 1.00 . A A . 89 ALA N 1 1
31 74973 1 1 89 ALA O O 8.197 -7.580 16.749 1.00 . A A . 89 ALA O 1 1
31 74974 1 1 90 ARG C C 8.431 -10.272 16.426 1.00 . A A . 90 ARG C 1 1
31 74975 1 1 90 ARG CA C 7.003 -9.999 16.893 1.00 . A A . 90 ARG CA 1 1
31 74976 1 1 90 ARG CB C 6.133 -11.204 16.552 1.00 . A A . 90 ARG CB 1 1
31 74977 1 1 90 ARG CD C 5.828 -13.650 16.971 1.00 . A A . 90 ARG CD 1 1
31 74978 1 1 90 ARG CG C 6.795 -12.474 17.090 1.00 . A A . 90 ARG CG 1 1
31 74979 1 1 90 ARG CZ C 5.965 -16.047 17.260 1.00 . A A . 90 ARG CZ 1 1
31 74980 1 1 90 ARG H H 5.566 -8.839 15.786 1.00 . A A . 90 ARG H 1 1
31 74981 1 1 90 ARG HA H 6.998 -9.845 17.961 1.00 . A A . 90 ARG HA 1 1
31 74982 1 1 90 ARG HB2 H 5.158 -11.082 17.001 1.00 . A A . 90 ARG HB2 1 1
31 74983 1 1 90 ARG HB3 H 6.030 -11.279 15.481 1.00 . A A . 90 ARG HB3 1 1
31 74984 1 1 90 ARG HD2 H 4.921 -13.427 17.512 1.00 . A A . 90 ARG HD2 1 1
31 74985 1 1 90 ARG HD3 H 5.592 -13.819 15.932 1.00 . A A . 90 ARG HD3 1 1
31 74986 1 1 90 ARG HE H 7.238 -14.797 18.131 1.00 . A A . 90 ARG HE 1 1
31 74987 1 1 90 ARG HG2 H 7.684 -12.684 16.512 1.00 . A A . 90 ARG HG2 1 1
31 74988 1 1 90 ARG HG3 H 7.066 -12.330 18.122 1.00 . A A . 90 ARG HG3 1 1
31 74989 1 1 90 ARG HH11 H 4.530 -15.323 16.067 1.00 . A A . 90 ARG HH11 1 1
31 74990 1 1 90 ARG HH12 H 4.560 -17.048 16.244 1.00 . A A . 90 ARG HH12 1 1
31 74991 1 1 90 ARG HH21 H 7.292 -17.046 18.379 1.00 . A A . 90 ARG HH21 1 1
31 74992 1 1 90 ARG HH22 H 6.123 -18.021 17.554 1.00 . A A . 90 ARG HH22 1 1
31 74993 1 1 90 ARG N N 6.443 -8.793 16.220 1.00 . A A . 90 ARG N 1 1
31 74994 1 1 90 ARG NE N 6.458 -14.874 17.541 1.00 . A A . 90 ARG NE 1 1
31 74995 1 1 90 ARG NH1 N 4.938 -16.148 16.461 1.00 . A A . 90 ARG NH1 1 1
31 74996 1 1 90 ARG NH2 N 6.502 -17.121 17.771 1.00 . A A . 90 ARG NH2 1 1
31 74997 1 1 90 ARG O O 9.335 -10.430 17.225 1.00 . A A . 90 ARG O 1 1
31 74998 1 1 91 ASN C C 10.066 -10.421 13.130 1.00 . A A . 91 ASN C 1 1
31 74999 1 1 91 ASN CA C 10.020 -10.606 14.648 1.00 . A A . 91 ASN CA 1 1
31 75000 1 1 91 ASN CB C 10.413 -12.045 14.993 1.00 . A A . 91 ASN CB 1 1
31 75001 1 1 91 ASN CG C 11.892 -12.259 14.669 1.00 . A A . 91 ASN CG 1 1
31 75002 1 1 91 ASN H H 7.909 -10.214 14.515 1.00 . A A . 91 ASN H 1 1
31 75003 1 1 91 ASN HA H 10.715 -9.920 15.114 1.00 . A A . 91 ASN HA 1 1
31 75004 1 1 91 ASN HB2 H 10.244 -12.221 16.048 1.00 . A A . 91 ASN HB2 1 1
31 75005 1 1 91 ASN HB3 H 9.815 -12.730 14.411 1.00 . A A . 91 ASN HB3 1 1
31 75006 1 1 91 ASN HD21 H 12.528 -11.241 16.246 1.00 . A A . 91 ASN HD21 1 1
31 75007 1 1 91 ASN HD22 H 13.748 -11.883 15.260 1.00 . A A . 91 ASN HD22 1 1
31 75008 1 1 91 ASN N N 8.647 -10.337 15.145 1.00 . A A . 91 ASN N 1 1
31 75009 1 1 91 ASN ND2 N 12.798 -11.751 15.457 1.00 . A A . 91 ASN ND2 1 1
31 75010 1 1 91 ASN O O 10.980 -10.878 12.473 1.00 . A A . 91 ASN O 1 1
31 75011 1 1 91 ASN OD1 O 12.226 -12.897 13.689 1.00 . A A . 91 ASN OD1 1 1
31 75012 1 1 92 LYS C C 8.604 -8.141 10.735 1.00 . A A . 92 LYS C 1 1
31 75013 1 1 92 LYS CA C 9.120 -9.548 11.088 1.00 . A A . 92 LYS CA 1 1
31 75014 1 1 92 LYS CB C 8.261 -10.619 10.408 1.00 . A A . 92 LYS CB 1 1
31 75015 1 1 92 LYS CD C 6.213 -11.486 11.544 1.00 . A A . 92 LYS CD 1 1
31 75016 1 1 92 LYS CE C 4.710 -11.260 11.721 1.00 . A A . 92 LYS CE 1 1
31 75017 1 1 92 LYS CG C 6.780 -10.363 10.684 1.00 . A A . 92 LYS CG 1 1
31 75018 1 1 92 LYS H H 8.367 -9.379 13.101 1.00 . A A . 92 LYS H 1 1
31 75019 1 1 92 LYS HA H 10.135 -9.646 10.745 1.00 . A A . 92 LYS HA 1 1
31 75020 1 1 92 LYS HB2 H 8.436 -10.591 9.343 1.00 . A A . 92 LYS HB2 1 1
31 75021 1 1 92 LYS HB3 H 8.535 -11.589 10.792 1.00 . A A . 92 LYS HB3 1 1
31 75022 1 1 92 LYS HD2 H 6.386 -12.440 11.060 1.00 . A A . 92 LYS HD2 1 1
31 75023 1 1 92 LYS HD3 H 6.693 -11.477 12.511 1.00 . A A . 92 LYS HD3 1 1
31 75024 1 1 92 LYS HE2 H 4.491 -11.073 12.762 1.00 . A A . 92 LYS HE2 1 1
31 75025 1 1 92 LYS HE3 H 4.405 -10.407 11.130 1.00 . A A . 92 LYS HE3 1 1
31 75026 1 1 92 LYS HG2 H 6.663 -9.431 11.205 1.00 . A A . 92 LYS HG2 1 1
31 75027 1 1 92 LYS HG3 H 6.242 -10.326 9.753 1.00 . A A . 92 LYS HG3 1 1
31 75028 1 1 92 LYS HZ1 H 3.891 -12.457 10.231 1.00 . A A . 92 LYS HZ1 1 1
31 75029 1 1 92 LYS HZ2 H 3.017 -12.467 11.687 1.00 . A A . 92 LYS HZ2 1 1
31 75030 1 1 92 LYS HZ3 H 4.479 -13.320 11.567 1.00 . A A . 92 LYS HZ3 1 1
31 75031 1 1 92 LYS N N 9.096 -9.751 12.562 1.00 . A A . 92 LYS N 1 1
31 75032 1 1 92 LYS NZ N 3.969 -12.467 11.268 1.00 . A A . 92 LYS NZ 1 1
31 75033 1 1 92 LYS O O 7.592 -7.689 11.236 1.00 . A A . 92 LYS O 1 1
31 75034 1 1 93 PRO C C 7.907 -6.088 8.321 1.00 . A A . 93 PRO C 1 1
31 75035 1 1 93 PRO CA C 8.952 -6.076 9.416 1.00 . A A . 93 PRO CA 1 1
31 75036 1 1 93 PRO CB C 10.251 -5.555 8.834 1.00 . A A . 93 PRO CB 1 1
31 75037 1 1 93 PRO CD C 10.544 -7.923 9.223 1.00 . A A . 93 PRO CD 1 1
31 75038 1 1 93 PRO CG C 10.928 -6.771 8.300 1.00 . A A . 93 PRO CG 1 1
31 75039 1 1 93 PRO HA H 8.644 -5.458 10.235 1.00 . A A . 93 PRO HA 1 1
31 75040 1 1 93 PRO HB2 H 10.049 -4.852 8.038 1.00 . A A . 93 PRO HB2 1 1
31 75041 1 1 93 PRO HB3 H 10.846 -5.099 9.597 1.00 . A A . 93 PRO HB3 1 1
31 75042 1 1 93 PRO HD2 H 10.359 -8.820 8.654 1.00 . A A . 93 PRO HD2 1 1
31 75043 1 1 93 PRO HD3 H 11.311 -8.090 9.950 1.00 . A A . 93 PRO HD3 1 1
31 75044 1 1 93 PRO HG2 H 10.583 -6.967 7.305 1.00 . A A . 93 PRO HG2 1 1
31 75045 1 1 93 PRO HG3 H 11.989 -6.644 8.300 1.00 . A A . 93 PRO HG3 1 1
31 75046 1 1 93 PRO N N 9.311 -7.455 9.872 1.00 . A A . 93 PRO N 1 1
31 75047 1 1 93 PRO O O 8.043 -6.795 7.350 1.00 . A A . 93 PRO O 1 1
31 75048 1 1 94 LYS C C 5.700 -3.848 6.861 1.00 . A A . 94 LYS C 1 1
31 75049 1 1 94 LYS CA C 5.867 -5.271 7.371 1.00 . A A . 94 LYS CA 1 1
31 75050 1 1 94 LYS CB C 4.519 -5.749 7.915 1.00 . A A . 94 LYS CB 1 1
31 75051 1 1 94 LYS CD C 3.473 -7.943 8.471 1.00 . A A . 94 LYS CD 1 1
31 75052 1 1 94 LYS CE C 2.191 -7.142 8.677 1.00 . A A . 94 LYS CE 1 1
31 75053 1 1 94 LYS CG C 4.684 -7.040 8.719 1.00 . A A . 94 LYS CG 1 1
31 75054 1 1 94 LYS H H 6.814 -4.705 9.218 1.00 . A A . 94 LYS H 1 1
31 75055 1 1 94 LYS HA H 6.174 -5.910 6.557 1.00 . A A . 94 LYS HA 1 1
31 75056 1 1 94 LYS HB2 H 4.101 -4.985 8.550 1.00 . A A . 94 LYS HB2 1 1
31 75057 1 1 94 LYS HB3 H 3.853 -5.930 7.088 1.00 . A A . 94 LYS HB3 1 1
31 75058 1 1 94 LYS HD2 H 3.502 -8.313 7.458 1.00 . A A . 94 LYS HD2 1 1
31 75059 1 1 94 LYS HD3 H 3.490 -8.774 9.161 1.00 . A A . 94 LYS HD3 1 1
31 75060 1 1 94 LYS HE2 H 2.370 -6.358 9.392 1.00 . A A . 94 LYS HE2 1 1
31 75061 1 1 94 LYS HE3 H 1.885 -6.708 7.736 1.00 . A A . 94 LYS HE3 1 1
31 75062 1 1 94 LYS HG2 H 5.584 -7.546 8.416 1.00 . A A . 94 LYS HG2 1 1
31 75063 1 1 94 LYS HG3 H 4.743 -6.804 9.772 1.00 . A A . 94 LYS HG3 1 1
31 75064 1 1 94 LYS HZ1 H 0.189 -7.607 9.008 1.00 . A A . 94 LYS HZ1 1 1
31 75065 1 1 94 LYS HZ2 H 1.245 -8.201 10.198 1.00 . A A . 94 LYS HZ2 1 1
31 75066 1 1 94 LYS HZ3 H 1.165 -8.952 8.678 1.00 . A A . 94 LYS HZ3 1 1
31 75067 1 1 94 LYS N N 6.892 -5.294 8.440 1.00 . A A . 94 LYS N 1 1
31 75068 1 1 94 LYS NZ N 1.116 -8.043 9.178 1.00 . A A . 94 LYS NZ 1 1
31 75069 1 1 94 LYS O O 5.402 -2.939 7.613 1.00 . A A . 94 LYS O 1 1
31 75070 1 1 95 THR C C 4.148 -2.086 4.871 1.00 . A A . 95 THR C 1 1
31 75071 1 1 95 THR CA C 5.644 -2.282 5.052 1.00 . A A . 95 THR CA 1 1
31 75072 1 1 95 THR CB C 6.347 -2.118 3.702 1.00 . A A . 95 THR CB 1 1
31 75073 1 1 95 THR CG2 C 5.955 -0.765 3.100 1.00 . A A . 95 THR CG2 1 1
31 75074 1 1 95 THR H H 6.060 -4.391 4.987 1.00 . A A . 95 THR H 1 1
31 75075 1 1 95 THR HA H 6.025 -1.554 5.756 1.00 . A A . 95 THR HA 1 1
31 75076 1 1 95 THR HB H 6.038 -2.909 3.036 1.00 . A A . 95 THR HB 1 1
31 75077 1 1 95 THR HG1 H 8.155 -1.504 3.330 1.00 . A A . 95 THR HG1 1 1
31 75078 1 1 95 THR HG21 H 6.755 -0.406 2.469 1.00 . A A . 95 THR HG21 1 1
31 75079 1 1 95 THR HG22 H 5.780 -0.060 3.897 1.00 . A A . 95 THR HG22 1 1
31 75080 1 1 95 THR HG23 H 5.051 -0.875 2.515 1.00 . A A . 95 THR HG23 1 1
31 75081 1 1 95 THR N N 5.846 -3.646 5.587 1.00 . A A . 95 THR N 1 1
31 75082 1 1 95 THR O O 3.480 -2.887 4.247 1.00 . A A . 95 THR O 1 1
31 75083 1 1 95 THR OG1 O 7.754 -2.174 3.889 1.00 . A A . 95 THR OG1 1 1
31 75084 1 1 96 VAL C C 1.924 0.519 4.585 1.00 . A A . 96 VAL C 1 1
31 75085 1 1 96 VAL CA C 2.153 -0.812 5.286 1.00 . A A . 96 VAL CA 1 1
31 75086 1 1 96 VAL CB C 1.531 -0.766 6.683 1.00 . A A . 96 VAL CB 1 1
31 75087 1 1 96 VAL CG1 C 0.014 -0.625 6.568 1.00 . A A . 96 VAL CG1 1 1
31 75088 1 1 96 VAL CG2 C 1.863 -2.060 7.435 1.00 . A A . 96 VAL CG2 1 1
31 75089 1 1 96 VAL H H 4.164 -0.415 5.930 1.00 . A A . 96 VAL H 1 1
31 75090 1 1 96 VAL HA H 1.705 -1.610 4.714 1.00 . A A . 96 VAL HA 1 1
31 75091 1 1 96 VAL HB H 1.931 0.080 7.224 1.00 . A A . 96 VAL HB 1 1
31 75092 1 1 96 VAL HG11 H -0.355 -1.309 5.819 1.00 . A A . 96 VAL HG11 1 1
31 75093 1 1 96 VAL HG12 H -0.233 0.389 6.281 1.00 . A A . 96 VAL HG12 1 1
31 75094 1 1 96 VAL HG13 H -0.440 -0.851 7.518 1.00 . A A . 96 VAL HG13 1 1
31 75095 1 1 96 VAL HG21 H 0.980 -2.679 7.493 1.00 . A A . 96 VAL HG21 1 1
31 75096 1 1 96 VAL HG22 H 2.200 -1.819 8.431 1.00 . A A . 96 VAL HG22 1 1
31 75097 1 1 96 VAL HG23 H 2.644 -2.591 6.910 1.00 . A A . 96 VAL HG23 1 1
31 75098 1 1 96 VAL N N 3.612 -1.042 5.421 1.00 . A A . 96 VAL N 1 1
31 75099 1 1 96 VAL O O 2.289 1.553 5.090 1.00 . A A . 96 VAL O 1 1
31 75100 1 1 97 ILE C C -0.393 2.201 3.012 1.00 . A A . 97 ILE C 1 1
31 75101 1 1 97 ILE CA C 1.038 1.770 2.709 1.00 . A A . 97 ILE CA 1 1
31 75102 1 1 97 ILE CB C 1.204 1.537 1.206 1.00 . A A . 97 ILE CB 1 1
31 75103 1 1 97 ILE CD1 C 3.542 2.147 0.480 1.00 . A A . 97 ILE CD1 1 1
31 75104 1 1 97 ILE CG1 C 2.619 1.006 0.928 1.00 . A A . 97 ILE CG1 1 1
31 75105 1 1 97 ILE CG2 C 0.979 2.849 0.447 1.00 . A A . 97 ILE CG2 1 1
31 75106 1 1 97 ILE H H 1.007 -0.353 3.054 1.00 . A A . 97 ILE H 1 1
31 75107 1 1 97 ILE HA H 1.724 2.532 3.038 1.00 . A A . 97 ILE HA 1 1
31 75108 1 1 97 ILE HB H 0.479 0.807 0.878 1.00 . A A . 97 ILE HB 1 1
31 75109 1 1 97 ILE HD11 H 4.567 1.895 0.725 1.00 . A A . 97 ILE HD11 1 1
31 75110 1 1 97 ILE HD12 H 3.266 3.059 0.990 1.00 . A A . 97 ILE HD12 1 1
31 75111 1 1 97 ILE HD13 H 3.453 2.289 -0.585 1.00 . A A . 97 ILE HD13 1 1
31 75112 1 1 97 ILE HG12 H 3.016 0.556 1.827 1.00 . A A . 97 ILE HG12 1 1
31 75113 1 1 97 ILE HG13 H 2.570 0.260 0.148 1.00 . A A . 97 ILE HG13 1 1
31 75114 1 1 97 ILE HG21 H -0.071 3.093 0.450 1.00 . A A . 97 ILE HG21 1 1
31 75115 1 1 97 ILE HG22 H 1.319 2.738 -0.572 1.00 . A A . 97 ILE HG22 1 1
31 75116 1 1 97 ILE HG23 H 1.532 3.643 0.924 1.00 . A A . 97 ILE HG23 1 1
31 75117 1 1 97 ILE N N 1.305 0.498 3.436 1.00 . A A . 97 ILE N 1 1
31 75118 1 1 97 ILE O O -1.325 1.436 2.854 1.00 . A A . 97 ILE O 1 1
31 75119 1 1 98 TYR C C -2.410 4.981 2.880 1.00 . A A . 98 TYR C 1 1
31 75120 1 1 98 TYR CA C -1.949 3.857 3.808 1.00 . A A . 98 TYR CA 1 1
31 75121 1 1 98 TYR CB C -1.971 4.390 5.237 1.00 . A A . 98 TYR CB 1 1
31 75122 1 1 98 TYR CD1 C -2.980 2.315 6.266 1.00 . A A . 98 TYR CD1 1 1
31 75123 1 1 98 TYR CD2 C -0.867 3.140 7.121 1.00 . A A . 98 TYR CD2 1 1
31 75124 1 1 98 TYR CE1 C -2.950 1.267 7.196 1.00 . A A . 98 TYR CE1 1 1
31 75125 1 1 98 TYR CE2 C -0.837 2.091 8.049 1.00 . A A . 98 TYR CE2 1 1
31 75126 1 1 98 TYR CG C -1.937 3.252 6.228 1.00 . A A . 98 TYR CG 1 1
31 75127 1 1 98 TYR CZ C -1.878 1.156 8.087 1.00 . A A . 98 TYR CZ 1 1
31 75128 1 1 98 TYR H H 0.187 4.008 3.614 1.00 . A A . 98 TYR H 1 1
31 75129 1 1 98 TYR HA H -2.631 3.024 3.731 1.00 . A A . 98 TYR HA 1 1
31 75130 1 1 98 TYR HB2 H -1.112 5.028 5.395 1.00 . A A . 98 TYR HB2 1 1
31 75131 1 1 98 TYR HB3 H -2.869 4.964 5.379 1.00 . A A . 98 TYR HB3 1 1
31 75132 1 1 98 TYR HD1 H -3.807 2.402 5.577 1.00 . A A . 98 TYR HD1 1 1
31 75133 1 1 98 TYR HD2 H -0.064 3.861 7.094 1.00 . A A . 98 TYR HD2 1 1
31 75134 1 1 98 TYR HE1 H -3.752 0.546 7.225 1.00 . A A . 98 TYR HE1 1 1
31 75135 1 1 98 TYR HE2 H -0.012 2.001 8.737 1.00 . A A . 98 TYR HE2 1 1
31 75136 1 1 98 TYR HH H -0.927 -0.141 9.114 1.00 . A A . 98 TYR HH 1 1
31 75137 1 1 98 TYR N N -0.578 3.408 3.471 1.00 . A A . 98 TYR N 1 1
31 75138 1 1 98 TYR O O -1.749 5.987 2.716 1.00 . A A . 98 TYR O 1 1
31 75139 1 1 98 TYR OH O -1.844 0.127 9.003 1.00 . A A . 98 TYR OH 1 1
31 75140 1 1 99 TRP C C -5.340 6.483 2.184 1.00 . A A . 99 TRP C 1 1
31 75141 1 1 99 TRP CA C -4.140 5.892 1.450 1.00 . A A . 99 TRP CA 1 1
31 75142 1 1 99 TRP CB C -4.614 5.307 0.119 1.00 . A A . 99 TRP CB 1 1
31 75143 1 1 99 TRP CD1 C -3.011 6.116 -1.659 1.00 . A A . 99 TRP CD1 1 1
31 75144 1 1 99 TRP CD2 C -2.647 3.980 -1.062 1.00 . A A . 99 TRP CD2 1 1
31 75145 1 1 99 TRP CE2 C -1.693 4.289 -2.059 1.00 . A A . 99 TRP CE2 1 1
31 75146 1 1 99 TRP CE3 C -2.633 2.689 -0.511 1.00 . A A . 99 TRP CE3 1 1
31 75147 1 1 99 TRP CG C -3.471 5.153 -0.826 1.00 . A A . 99 TRP CG 1 1
31 75148 1 1 99 TRP CH2 C -0.764 2.070 -1.935 1.00 . A A . 99 TRP CH2 1 1
31 75149 1 1 99 TRP CZ2 C -0.762 3.348 -2.493 1.00 . A A . 99 TRP CZ2 1 1
31 75150 1 1 99 TRP CZ3 C -1.698 1.740 -0.946 1.00 . A A . 99 TRP CZ3 1 1
31 75151 1 1 99 TRP H H -4.101 4.023 2.506 1.00 . A A . 99 TRP H 1 1
31 75152 1 1 99 TRP HA H -3.398 6.659 1.275 1.00 . A A . 99 TRP HA 1 1
31 75153 1 1 99 TRP HB2 H -5.063 4.341 0.294 1.00 . A A . 99 TRP HB2 1 1
31 75154 1 1 99 TRP HB3 H -5.350 5.967 -0.315 1.00 . A A . 99 TRP HB3 1 1
31 75155 1 1 99 TRP HD1 H -3.406 7.118 -1.739 1.00 . A A . 99 TRP HD1 1 1
31 75156 1 1 99 TRP HE1 H -1.449 6.096 -3.072 1.00 . A A . 99 TRP HE1 1 1
31 75157 1 1 99 TRP HE3 H -3.349 2.425 0.250 1.00 . A A . 99 TRP HE3 1 1
31 75158 1 1 99 TRP HH2 H -0.047 1.337 -2.266 1.00 . A A . 99 TRP HH2 1 1
31 75159 1 1 99 TRP HZ2 H -0.047 3.604 -3.258 1.00 . A A . 99 TRP HZ2 1 1
31 75160 1 1 99 TRP HZ3 H -1.698 0.751 -0.517 1.00 . A A . 99 TRP HZ3 1 1
31 75161 1 1 99 TRP N N -3.575 4.829 2.319 1.00 . A A . 99 TRP N 1 1
31 75162 1 1 99 TRP NE1 N -1.958 5.604 -2.395 1.00 . A A . 99 TRP NE1 1 1
31 75163 1 1 99 TRP O O -6.089 5.766 2.816 1.00 . A A . 99 TRP O 1 1
31 75164 1 1 100 LEU C C -7.976 7.998 2.033 1.00 . A A . 100 LEU C 1 1
31 75165 1 1 100 LEU CA C -6.719 8.338 2.835 1.00 . A A . 100 LEU CA 1 1
31 75166 1 1 100 LEU CB C -6.568 9.857 2.947 1.00 . A A . 100 LEU CB 1 1
31 75167 1 1 100 LEU CD1 C -4.930 11.724 3.212 1.00 . A A . 100 LEU CD1 1 1
31 75168 1 1 100 LEU CD2 C -4.314 9.424 3.946 1.00 . A A . 100 LEU CD2 1 1
31 75169 1 1 100 LEU CG C -5.085 10.236 2.905 1.00 . A A . 100 LEU CG 1 1
31 75170 1 1 100 LEU H H -4.941 8.342 1.608 1.00 . A A . 100 LEU H 1 1
31 75171 1 1 100 LEU HA H -6.791 7.902 3.821 1.00 . A A . 100 LEU HA 1 1
31 75172 1 1 100 LEU HB2 H -7.086 10.330 2.130 1.00 . A A . 100 LEU HB2 1 1
31 75173 1 1 100 LEU HB3 H -6.996 10.189 3.882 1.00 . A A . 100 LEU HB3 1 1
31 75174 1 1 100 LEU HD11 H -5.565 12.293 2.553 1.00 . A A . 100 LEU HD11 1 1
31 75175 1 1 100 LEU HD12 H -3.903 12.017 3.069 1.00 . A A . 100 LEU HD12 1 1
31 75176 1 1 100 LEU HD13 H -5.216 11.909 4.236 1.00 . A A . 100 LEU HD13 1 1
31 75177 1 1 100 LEU HD21 H -3.590 10.062 4.437 1.00 . A A . 100 LEU HD21 1 1
31 75178 1 1 100 LEU HD22 H -3.803 8.607 3.459 1.00 . A A . 100 LEU HD22 1 1
31 75179 1 1 100 LEU HD23 H -5.002 9.031 4.679 1.00 . A A . 100 LEU HD23 1 1
31 75180 1 1 100 LEU HG H -4.688 10.031 1.920 1.00 . A A . 100 LEU HG 1 1
31 75181 1 1 100 LEU N N -5.546 7.765 2.120 1.00 . A A . 100 LEU N 1 1
31 75182 1 1 100 LEU O O -7.999 8.124 0.827 1.00 . A A . 100 LEU O 1 1
31 75183 1 1 101 ALA C C -11.486 7.745 2.660 1.00 . A A . 101 ALA C 1 1
31 75184 1 1 101 ALA CA C -10.256 7.189 1.940 1.00 . A A . 101 ALA CA 1 1
31 75185 1 1 101 ALA CB C -10.371 5.665 1.848 1.00 . A A . 101 ALA CB 1 1
31 75186 1 1 101 ALA H H -8.975 7.443 3.659 1.00 . A A . 101 ALA H 1 1
31 75187 1 1 101 ALA HA H -10.210 7.602 0.944 1.00 . A A . 101 ALA HA 1 1
31 75188 1 1 101 ALA HB1 H -9.447 5.215 2.178 1.00 . A A . 101 ALA HB1 1 1
31 75189 1 1 101 ALA HB2 H -10.568 5.376 0.824 1.00 . A A . 101 ALA HB2 1 1
31 75190 1 1 101 ALA HB3 H -11.179 5.327 2.481 1.00 . A A . 101 ALA HB3 1 1
31 75191 1 1 101 ALA N N -9.016 7.552 2.687 1.00 . A A . 101 ALA N 1 1
31 75192 1 1 101 ALA O O -11.468 7.983 3.850 1.00 . A A . 101 ALA O 1 1
31 75193 1 1 102 GLU C C -14.979 7.615 2.175 1.00 . A A . 102 GLU C 1 1
31 75194 1 1 102 GLU CA C -13.793 8.497 2.563 1.00 . A A . 102 GLU CA 1 1
31 75195 1 1 102 GLU CB C -14.024 9.921 2.045 1.00 . A A . 102 GLU CB 1 1
31 75196 1 1 102 GLU CD C -15.605 11.851 2.005 1.00 . A A . 102 GLU CD 1 1
31 75197 1 1 102 GLU CG C -15.283 10.515 2.677 1.00 . A A . 102 GLU CG 1 1
31 75198 1 1 102 GLU H H -12.539 7.755 0.979 1.00 . A A . 102 GLU H 1 1
31 75199 1 1 102 GLU HA H -13.685 8.511 3.635 1.00 . A A . 102 GLU HA 1 1
31 75200 1 1 102 GLU HB2 H -13.172 10.536 2.302 1.00 . A A . 102 GLU HB2 1 1
31 75201 1 1 102 GLU HB3 H -14.138 9.900 0.972 1.00 . A A . 102 GLU HB3 1 1
31 75202 1 1 102 GLU HE2 H -15.083 13.123 0.800 1.00 . A A . 102 GLU HE2 1 1
31 75203 1 1 102 GLU HG2 H -16.109 9.835 2.543 1.00 . A A . 102 GLU HG2 1 1
31 75204 1 1 102 GLU HG3 H -15.116 10.676 3.729 1.00 . A A . 102 GLU HG3 1 1
31 75205 1 1 102 GLU N N -12.553 7.956 1.939 1.00 . A A . 102 GLU N 1 1
31 75206 1 1 102 GLU O O -15.280 7.462 1.010 1.00 . A A . 102 GLU O 1 1
31 75207 1 1 102 GLU OE1 O -16.635 12.421 2.325 1.00 . A A . 102 GLU OE1 1 1
31 75208 1 1 102 GLU OE2 O -14.817 12.283 1.179 1.00 . A A . 102 GLU OE2 1 1
31 75209 1 1 103 VAL C C -18.018 7.058 2.400 1.00 . A A . 103 VAL C 1 1
31 75210 1 1 103 VAL CA C -16.830 6.176 2.776 1.00 . A A . 103 VAL CA 1 1
31 75211 1 1 103 VAL CB C -17.169 5.238 3.935 1.00 . A A . 103 VAL CB 1 1
31 75212 1 1 103 VAL CG1 C -15.888 4.565 4.401 1.00 . A A . 103 VAL CG1 1 1
31 75213 1 1 103 VAL CG2 C -17.767 6.010 5.107 1.00 . A A . 103 VAL CG2 1 1
31 75214 1 1 103 VAL H H -15.416 7.174 4.068 1.00 . A A . 103 VAL H 1 1
31 75215 1 1 103 VAL HA H -16.564 5.581 1.918 1.00 . A A . 103 VAL HA 1 1
31 75216 1 1 103 VAL HB H -17.868 4.486 3.596 1.00 . A A . 103 VAL HB 1 1
31 75217 1 1 103 VAL HG11 H -15.216 4.468 3.565 1.00 . A A . 103 VAL HG11 1 1
31 75218 1 1 103 VAL HG12 H -16.116 3.588 4.802 1.00 . A A . 103 VAL HG12 1 1
31 75219 1 1 103 VAL HG13 H -15.429 5.171 5.163 1.00 . A A . 103 VAL HG13 1 1
31 75220 1 1 103 VAL HG21 H -18.823 5.802 5.173 1.00 . A A . 103 VAL HG21 1 1
31 75221 1 1 103 VAL HG22 H -17.614 7.067 4.965 1.00 . A A . 103 VAL HG22 1 1
31 75222 1 1 103 VAL HG23 H -17.283 5.693 6.021 1.00 . A A . 103 VAL HG23 1 1
31 75223 1 1 103 VAL N N -15.666 7.039 3.130 1.00 . A A . 103 VAL N 1 1
31 75224 1 1 103 VAL O O -18.340 8.025 3.063 1.00 . A A . 103 VAL O 1 1
31 75225 1 1 104 LYS C C -20.930 7.625 1.808 1.00 . A A . 104 LYS C 1 1
31 75226 1 1 104 LYS CA C -19.783 7.553 0.795 1.00 . A A . 104 LYS CA 1 1
31 75227 1 1 104 LYS CB C -20.307 6.879 -0.465 1.00 . A A . 104 LYS CB 1 1
31 75228 1 1 104 LYS CD C -19.683 5.915 -2.667 1.00 . A A . 104 LYS CD 1 1
31 75229 1 1 104 LYS CE C -18.504 5.517 -3.550 1.00 . A A . 104 LYS CE 1 1
31 75230 1 1 104 LYS CG C -19.185 6.760 -1.495 1.00 . A A . 104 LYS CG 1 1
31 75231 1 1 104 LYS H H -18.328 5.976 0.778 1.00 . A A . 104 LYS H 1 1
31 75232 1 1 104 LYS HA H -19.445 8.547 0.555 1.00 . A A . 104 LYS HA 1 1
31 75233 1 1 104 LYS HB2 H -20.673 5.896 -0.220 1.00 . A A . 104 LYS HB2 1 1
31 75234 1 1 104 LYS HB3 H -21.110 7.473 -0.879 1.00 . A A . 104 LYS HB3 1 1
31 75235 1 1 104 LYS HD2 H -20.164 5.023 -2.287 1.00 . A A . 104 LYS HD2 1 1
31 75236 1 1 104 LYS HD3 H -20.387 6.484 -3.251 1.00 . A A . 104 LYS HD3 1 1
31 75237 1 1 104 LYS HE2 H -17.829 6.351 -3.649 1.00 . A A . 104 LYS HE2 1 1
31 75238 1 1 104 LYS HE3 H -17.986 4.683 -3.102 1.00 . A A . 104 LYS HE3 1 1
31 75239 1 1 104 LYS HG2 H -18.912 7.746 -1.842 1.00 . A A . 104 LYS HG2 1 1
31 75240 1 1 104 LYS HG3 H -18.329 6.286 -1.046 1.00 . A A . 104 LYS HG3 1 1
31 75241 1 1 104 LYS HZ1 H -18.310 5.382 -5.616 1.00 . A A . 104 LYS HZ1 1 1
31 75242 1 1 104 LYS HZ2 H -19.908 5.608 -5.085 1.00 . A A . 104 LYS HZ2 1 1
31 75243 1 1 104 LYS HZ3 H -19.158 4.089 -4.917 1.00 . A A . 104 LYS HZ3 1 1
31 75244 1 1 104 LYS N N -18.640 6.742 1.302 1.00 . A A . 104 LYS N 1 1
31 75245 1 1 104 LYS NZ N -19.008 5.119 -4.894 1.00 . A A . 104 LYS NZ 1 1
31 75246 1 1 104 LYS O O -21.535 8.663 1.989 1.00 . A A . 104 LYS O 1 1
31 75247 1 1 105 ASP C C -21.952 6.683 4.835 1.00 . A A . 105 ASP C 1 1
31 75248 1 1 105 ASP CA C -22.421 6.568 3.389 1.00 . A A . 105 ASP CA 1 1
31 75249 1 1 105 ASP CB C -23.244 5.285 3.240 1.00 . A A . 105 ASP CB 1 1
31 75250 1 1 105 ASP CG C -24.728 5.637 3.147 1.00 . A A . 105 ASP CG 1 1
31 75251 1 1 105 ASP H H -20.802 5.691 2.256 1.00 . A A . 105 ASP H 1 1
31 75252 1 1 105 ASP HA H -23.047 7.412 3.155 1.00 . A A . 105 ASP HA 1 1
31 75253 1 1 105 ASP HB2 H -22.939 4.762 2.351 1.00 . A A . 105 ASP HB2 1 1
31 75254 1 1 105 ASP HB3 H -23.081 4.654 4.102 1.00 . A A . 105 ASP HB3 1 1
31 75255 1 1 105 ASP HD2 H -26.431 5.237 3.680 1.00 . A A . 105 ASP HD2 1 1
31 75256 1 1 105 ASP N N -21.271 6.533 2.436 1.00 . A A . 105 ASP N 1 1
31 75257 1 1 105 ASP O O -20.992 6.068 5.244 1.00 . A A . 105 ASP O 1 1
31 75258 1 1 105 ASP OD1 O -25.051 6.580 2.441 1.00 . A A . 105 ASP OD1 1 1
31 75259 1 1 105 ASP OD2 O -25.519 4.960 3.785 1.00 . A A . 105 ASP OD2 1 1
31 75260 1 1 106 TYR C C -22.665 6.246 7.725 1.00 . A A . 106 TYR C 1 1
31 75261 1 1 106 TYR CA C -22.318 7.575 7.061 1.00 . A A . 106 TYR CA 1 1
31 75262 1 1 106 TYR CB C -23.170 8.691 7.680 1.00 . A A . 106 TYR CB 1 1
31 75263 1 1 106 TYR CD1 C -21.567 8.589 9.640 1.00 . A A . 106 TYR CD1 1 1
31 75264 1 1 106 TYR CD2 C -22.670 10.690 9.127 1.00 . A A . 106 TYR CD2 1 1
31 75265 1 1 106 TYR CE1 C -20.910 9.200 10.714 1.00 . A A . 106 TYR CE1 1 1
31 75266 1 1 106 TYR CE2 C -22.013 11.298 10.201 1.00 . A A . 106 TYR CE2 1 1
31 75267 1 1 106 TYR CG C -22.449 9.335 8.843 1.00 . A A . 106 TYR CG 1 1
31 75268 1 1 106 TYR CZ C -21.135 10.554 10.995 1.00 . A A . 106 TYR CZ 1 1
31 75269 1 1 106 TYR H H -23.454 7.899 5.265 1.00 . A A . 106 TYR H 1 1
31 75270 1 1 106 TYR HA H -21.268 7.792 7.179 1.00 . A A . 106 TYR HA 1 1
31 75271 1 1 106 TYR HB2 H -23.370 9.440 6.930 1.00 . A A . 106 TYR HB2 1 1
31 75272 1 1 106 TYR HB3 H -24.106 8.274 8.024 1.00 . A A . 106 TYR HB3 1 1
31 75273 1 1 106 TYR HD1 H -21.394 7.549 9.426 1.00 . A A . 106 TYR HD1 1 1
31 75274 1 1 106 TYR HD2 H -23.350 11.267 8.516 1.00 . A A . 106 TYR HD2 1 1
31 75275 1 1 106 TYR HE1 H -20.232 8.627 11.328 1.00 . A A . 106 TYR HE1 1 1
31 75276 1 1 106 TYR HE2 H -22.185 12.342 10.418 1.00 . A A . 106 TYR HE2 1 1
31 75277 1 1 106 TYR HH H -20.190 12.020 11.771 1.00 . A A . 106 TYR HH 1 1
31 75278 1 1 106 TYR N N -22.664 7.442 5.619 1.00 . A A . 106 TYR N 1 1
31 75279 1 1 106 TYR O O -21.939 5.729 8.549 1.00 . A A . 106 TYR O 1 1
31 75280 1 1 106 TYR OH O -20.490 11.155 12.056 1.00 . A A . 106 TYR OH 1 1
31 75281 1 1 107 ASP C C -23.712 3.270 6.986 1.00 . A A . 107 ASP C 1 1
31 75282 1 1 107 ASP CA C -24.205 4.381 7.906 1.00 . A A . 107 ASP CA 1 1
31 75283 1 1 107 ASP CB C -25.731 4.340 7.997 1.00 . A A . 107 ASP CB 1 1
31 75284 1 1 107 ASP CG C -26.156 3.124 8.818 1.00 . A A . 107 ASP CG 1 1
31 75285 1 1 107 ASP H H -24.331 6.124 6.660 1.00 . A A . 107 ASP H 1 1
31 75286 1 1 107 ASP HA H -23.778 4.256 8.891 1.00 . A A . 107 ASP HA 1 1
31 75287 1 1 107 ASP HB2 H -26.087 5.240 8.476 1.00 . A A . 107 ASP HB2 1 1
31 75288 1 1 107 ASP HB3 H -26.151 4.268 7.006 1.00 . A A . 107 ASP HB3 1 1
31 75289 1 1 107 ASP HD2 H -27.542 2.130 9.474 1.00 . A A . 107 ASP HD2 1 1
31 75290 1 1 107 ASP N N -23.778 5.686 7.339 1.00 . A A . 107 ASP N 1 1
31 75291 1 1 107 ASP O O -24.218 2.165 6.992 1.00 . A A . 107 ASP O 1 1
31 75292 1 1 107 ASP OD1 O -25.279 2.430 9.307 1.00 . A A . 107 ASP OD1 1 1
31 75293 1 1 107 ASP OD2 O -27.349 2.909 8.946 1.00 . A A . 107 ASP OD2 1 1
31 75294 1 1 108 VAL C C -21.997 1.245 6.064 1.00 . A A . 108 VAL C 1 1
31 75295 1 1 108 VAL CA C -22.170 2.542 5.276 1.00 . A A . 108 VAL CA 1 1
31 75296 1 1 108 VAL CB C -20.827 3.042 4.747 1.00 . A A . 108 VAL CB 1 1
31 75297 1 1 108 VAL CG1 C -19.959 3.462 5.928 1.00 . A A . 108 VAL CG1 1 1
31 75298 1 1 108 VAL CG2 C -20.112 1.945 3.964 1.00 . A A . 108 VAL CG2 1 1
31 75299 1 1 108 VAL H H -22.323 4.459 6.219 1.00 . A A . 108 VAL H 1 1
31 75300 1 1 108 VAL HA H -22.854 2.384 4.454 1.00 . A A . 108 VAL HA 1 1
31 75301 1 1 108 VAL HB H -20.993 3.898 4.106 1.00 . A A . 108 VAL HB 1 1
31 75302 1 1 108 VAL HG11 H -18.935 3.562 5.605 1.00 . A A . 108 VAL HG11 1 1
31 75303 1 1 108 VAL HG12 H -20.021 2.711 6.702 1.00 . A A . 108 VAL HG12 1 1
31 75304 1 1 108 VAL HG13 H -20.310 4.407 6.316 1.00 . A A . 108 VAL HG13 1 1
31 75305 1 1 108 VAL HG21 H -20.667 1.720 3.062 1.00 . A A . 108 VAL HG21 1 1
31 75306 1 1 108 VAL HG22 H -20.037 1.057 4.574 1.00 . A A . 108 VAL HG22 1 1
31 75307 1 1 108 VAL HG23 H -19.125 2.288 3.701 1.00 . A A . 108 VAL HG23 1 1
31 75308 1 1 108 VAL N N -22.718 3.564 6.197 1.00 . A A . 108 VAL N 1 1
31 75309 1 1 108 VAL O O -21.733 1.265 7.248 1.00 . A A . 108 VAL O 1 1
31 75310 1 1 109 GLU C C -20.640 -1.338 6.704 1.00 . A A . 109 GLU C 1 1
31 75311 1 1 109 GLU CA C -22.053 -1.153 6.189 1.00 . A A . 109 GLU CA 1 1
31 75312 1 1 109 GLU CB C -22.432 -2.338 5.300 1.00 . A A . 109 GLU CB 1 1
31 75313 1 1 109 GLU CD C -21.535 -4.156 3.846 1.00 . A A . 109 GLU CD 1 1
31 75314 1 1 109 GLU CG C -21.190 -3.172 4.960 1.00 . A A . 109 GLU CG 1 1
31 75315 1 1 109 GLU H H -22.409 0.112 4.492 1.00 . A A . 109 GLU H 1 1
31 75316 1 1 109 GLU HA H -22.722 -1.122 7.033 1.00 . A A . 109 GLU HA 1 1
31 75317 1 1 109 GLU HB2 H -23.143 -2.958 5.831 1.00 . A A . 109 GLU HB2 1 1
31 75318 1 1 109 GLU HB3 H -22.881 -1.975 4.388 1.00 . A A . 109 GLU HB3 1 1
31 75319 1 1 109 GLU HE2 H -20.926 -5.434 2.689 1.00 . A A . 109 GLU HE2 1 1
31 75320 1 1 109 GLU HG2 H -20.396 -2.521 4.629 1.00 . A A . 109 GLU HG2 1 1
31 75321 1 1 109 GLU HG3 H -20.866 -3.721 5.835 1.00 . A A . 109 GLU HG3 1 1
31 75322 1 1 109 GLU N N -22.175 0.120 5.439 1.00 . A A . 109 GLU N 1 1
31 75323 1 1 109 GLU O O -19.663 -0.969 6.076 1.00 . A A . 109 GLU O 1 1
31 75324 1 1 109 GLU OE1 O -22.691 -4.198 3.458 1.00 . A A . 109 GLU OE1 1 1
31 75325 1 1 109 GLU OE2 O -20.637 -4.842 3.388 1.00 . A A . 109 GLU OE2 1 1
31 75326 1 1 110 ILE C C -19.107 -3.692 8.729 1.00 . A A . 110 ILE C 1 1
31 75327 1 1 110 ILE CA C -19.227 -2.194 8.454 1.00 . A A . 110 ILE CA 1 1
31 75328 1 1 110 ILE CB C -19.103 -1.421 9.765 1.00 . A A . 110 ILE CB 1 1
31 75329 1 1 110 ILE CD1 C -17.693 0.319 8.637 1.00 . A A . 110 ILE CD1 1 1
31 75330 1 1 110 ILE CG1 C -18.959 0.074 9.464 1.00 . A A . 110 ILE CG1 1 1
31 75331 1 1 110 ILE CG2 C -17.876 -1.914 10.524 1.00 . A A . 110 ILE CG2 1 1
31 75332 1 1 110 ILE H H -21.358 -2.219 8.298 1.00 . A A . 110 ILE H 1 1
31 75333 1 1 110 ILE HA H -18.447 -1.886 7.780 1.00 . A A . 110 ILE HA 1 1
31 75334 1 1 110 ILE HB H -19.988 -1.585 10.363 1.00 . A A . 110 ILE HB 1 1
31 75335 1 1 110 ILE HD11 H -17.265 1.273 8.909 1.00 . A A . 110 ILE HD11 1 1
31 75336 1 1 110 ILE HD12 H -17.945 0.328 7.587 1.00 . A A . 110 ILE HD12 1 1
31 75337 1 1 110 ILE HD13 H -16.974 -0.465 8.829 1.00 . A A . 110 ILE HD13 1 1
31 75338 1 1 110 ILE HG12 H -19.825 0.413 8.907 1.00 . A A . 110 ILE HG12 1 1
31 75339 1 1 110 ILE HG13 H -18.892 0.623 10.390 1.00 . A A . 110 ILE HG13 1 1
31 75340 1 1 110 ILE HG21 H -18.170 -2.670 11.240 1.00 . A A . 110 ILE HG21 1 1
31 75341 1 1 110 ILE HG22 H -17.418 -1.084 11.041 1.00 . A A . 110 ILE HG22 1 1
31 75342 1 1 110 ILE HG23 H -17.170 -2.336 9.827 1.00 . A A . 110 ILE HG23 1 1
31 75343 1 1 110 ILE N N -20.544 -1.929 7.845 1.00 . A A . 110 ILE N 1 1
31 75344 1 1 110 ILE O O -19.674 -4.204 9.672 1.00 . A A . 110 ILE O 1 1
31 75345 1 1 111 ARG C C -16.830 -6.094 8.734 1.00 . A A . 111 ARG C 1 1
31 75346 1 1 111 ARG CA C -18.212 -5.853 8.158 1.00 . A A . 111 ARG CA 1 1
31 75347 1 1 111 ARG CB C -18.365 -6.627 6.856 1.00 . A A . 111 ARG CB 1 1
31 75348 1 1 111 ARG CD C -19.515 -8.518 8.018 1.00 . A A . 111 ARG CD 1 1
31 75349 1 1 111 ARG CG C -19.649 -7.456 6.922 1.00 . A A . 111 ARG CG 1 1
31 75350 1 1 111 ARG CZ C -21.814 -9.023 8.570 1.00 . A A . 111 ARG CZ 1 1
31 75351 1 1 111 ARG H H -17.909 -3.965 7.171 1.00 . A A . 111 ARG H 1 1
31 75352 1 1 111 ARG HA H -18.957 -6.185 8.865 1.00 . A A . 111 ARG HA 1 1
31 75353 1 1 111 ARG HB2 H -18.416 -5.934 6.027 1.00 . A A . 111 ARG HB2 1 1
31 75354 1 1 111 ARG HB3 H -17.518 -7.285 6.724 1.00 . A A . 111 ARG HB3 1 1
31 75355 1 1 111 ARG HD2 H -19.464 -9.499 7.568 1.00 . A A . 111 ARG HD2 1 1
31 75356 1 1 111 ARG HD3 H -18.616 -8.338 8.589 1.00 . A A . 111 ARG HD3 1 1
31 75357 1 1 111 ARG HE H -20.641 -7.964 9.770 1.00 . A A . 111 ARG HE 1 1
31 75358 1 1 111 ARG HG2 H -20.485 -6.808 7.147 1.00 . A A . 111 ARG HG2 1 1
31 75359 1 1 111 ARG HG3 H -19.815 -7.941 5.976 1.00 . A A . 111 ARG HG3 1 1
31 75360 1 1 111 ARG HH11 H -21.078 -9.737 6.853 1.00 . A A . 111 ARG HH11 1 1
31 75361 1 1 111 ARG HH12 H -22.734 -10.117 7.170 1.00 . A A . 111 ARG HH12 1 1
31 75362 1 1 111 ARG HH21 H -22.808 -8.452 10.209 1.00 . A A . 111 ARG HH21 1 1
31 75363 1 1 111 ARG HH22 H -23.716 -9.388 9.072 1.00 . A A . 111 ARG HH22 1 1
31 75364 1 1 111 ARG N N -18.369 -4.397 7.922 1.00 . A A . 111 ARG N 1 1
31 75365 1 1 111 ARG NE N -20.697 -8.449 8.920 1.00 . A A . 111 ARG NE 1 1
31 75366 1 1 111 ARG NH1 N -21.881 -9.678 7.443 1.00 . A A . 111 ARG NH1 1 1
31 75367 1 1 111 ARG NH2 N -22.859 -8.950 9.344 1.00 . A A . 111 ARG NH2 1 1
31 75368 1 1 111 ARG O O -15.839 -5.620 8.216 1.00 . A A . 111 ARG O 1 1
31 75369 1 1 112 LEU C C -15.056 -8.517 10.315 1.00 . A A . 112 LEU C 1 1
31 75370 1 1 112 LEU CA C -15.441 -7.044 10.450 1.00 . A A . 112 LEU CA 1 1
31 75371 1 1 112 LEU CB C -15.521 -6.678 11.930 1.00 . A A . 112 LEU CB 1 1
31 75372 1 1 112 LEU CD1 C -16.072 -4.868 13.557 1.00 . A A . 112 LEU CD1 1 1
31 75373 1 1 112 LEU CD2 C -15.639 -4.279 11.171 1.00 . A A . 112 LEU CD2 1 1
31 75374 1 1 112 LEU CG C -16.236 -5.334 12.109 1.00 . A A . 112 LEU CG 1 1
31 75375 1 1 112 LEU H H -17.577 -7.152 10.226 1.00 . A A . 112 LEU H 1 1
31 75376 1 1 112 LEU HA H -14.691 -6.434 9.970 1.00 . A A . 112 LEU HA 1 1
31 75377 1 1 112 LEU HB2 H -16.066 -7.447 12.458 1.00 . A A . 112 LEU HB2 1 1
31 75378 1 1 112 LEU HB3 H -14.523 -6.607 12.333 1.00 . A A . 112 LEU HB3 1 1
31 75379 1 1 112 LEU HD11 H -15.596 -3.900 13.570 1.00 . A A . 112 LEU HD11 1 1
31 75380 1 1 112 LEU HD12 H -15.464 -5.578 14.097 1.00 . A A . 112 LEU HD12 1 1
31 75381 1 1 112 LEU HD13 H -17.042 -4.799 14.023 1.00 . A A . 112 LEU HD13 1 1
31 75382 1 1 112 LEU HD21 H -14.593 -4.486 11.010 1.00 . A A . 112 LEU HD21 1 1
31 75383 1 1 112 LEU HD22 H -15.746 -3.302 11.618 1.00 . A A . 112 LEU HD22 1 1
31 75384 1 1 112 LEU HD23 H -16.161 -4.293 10.229 1.00 . A A . 112 LEU HD23 1 1
31 75385 1 1 112 LEU HG H -17.288 -5.456 11.893 1.00 . A A . 112 LEU HG 1 1
31 75386 1 1 112 LEU N N -16.759 -6.799 9.819 1.00 . A A . 112 LEU N 1 1
31 75387 1 1 112 LEU O O -15.881 -9.402 10.443 1.00 . A A . 112 LEU O 1 1
31 75388 1 1 113 SER C C -12.963 -10.714 11.341 1.00 . A A . 113 SER C 1 1
31 75389 1 1 113 SER CA C -13.354 -10.200 9.953 1.00 . A A . 113 SER CA 1 1
31 75390 1 1 113 SER CB C -12.144 -10.275 9.023 1.00 . A A . 113 SER CB 1 1
31 75391 1 1 113 SER H H -13.154 -8.060 9.989 1.00 . A A . 113 SER H 1 1
31 75392 1 1 113 SER HA H -14.155 -10.803 9.555 1.00 . A A . 113 SER HA 1 1
31 75393 1 1 113 SER HB2 H -11.942 -11.304 8.775 1.00 . A A . 113 SER HB2 1 1
31 75394 1 1 113 SER HB3 H -12.353 -9.723 8.117 1.00 . A A . 113 SER HB3 1 1
31 75395 1 1 113 SER HG H -11.099 -9.900 10.617 1.00 . A A . 113 SER HG 1 1
31 75396 1 1 113 SER N N -13.803 -8.788 10.075 1.00 . A A . 113 SER N 1 1
31 75397 1 1 113 SER O O -12.844 -9.953 12.281 1.00 . A A . 113 SER O 1 1
31 75398 1 1 113 SER OG O -11.012 -9.722 9.678 1.00 . A A . 113 SER OG 1 1
31 75399 1 1 114 HIS C C -11.244 -11.696 13.397 1.00 . A A . 114 HIS C 1 1
31 75400 1 1 114 HIS CA C -12.376 -12.544 12.811 1.00 . A A . 114 HIS CA 1 1
31 75401 1 1 114 HIS CB C -11.894 -13.989 12.648 1.00 . A A . 114 HIS CB 1 1
31 75402 1 1 114 HIS CD2 C -13.010 -15.599 10.896 1.00 . A A . 114 HIS CD2 1 1
31 75403 1 1 114 HIS CE1 C -14.974 -15.747 11.809 1.00 . A A . 114 HIS CE1 1 1
31 75404 1 1 114 HIS CG C -12.982 -14.822 12.032 1.00 . A A . 114 HIS CG 1 1
31 75405 1 1 114 HIS H H -12.859 -12.594 10.713 1.00 . A A . 114 HIS H 1 1
31 75406 1 1 114 HIS HA H -13.228 -12.520 13.476 1.00 . A A . 114 HIS HA 1 1
31 75407 1 1 114 HIS HB2 H -11.024 -14.009 12.009 1.00 . A A . 114 HIS HB2 1 1
31 75408 1 1 114 HIS HB3 H -11.637 -14.393 13.615 1.00 . A A . 114 HIS HB3 1 1
31 75409 1 1 114 HIS HD1 H -14.554 -14.498 13.421 1.00 . A A . 114 HIS HD1 1 1
31 75410 1 1 114 HIS HD2 H -12.183 -15.739 10.216 1.00 . A A . 114 HIS HD2 1 1
31 75411 1 1 114 HIS HE1 H -15.998 -16.024 12.004 1.00 . A A . 114 HIS HE1 1 1
31 75412 1 1 114 HIS HE2 H -14.567 -16.783 10.051 1.00 . A A . 114 HIS HE2 1 1
31 75413 1 1 114 HIS N N -12.761 -11.996 11.482 1.00 . A A . 114 HIS N 1 1
31 75414 1 1 114 HIS ND1 N -14.246 -14.934 12.597 1.00 . A A . 114 HIS ND1 1 1
31 75415 1 1 114 HIS NE2 N -14.266 -16.178 10.761 1.00 . A A . 114 HIS NE2 1 1
31 75416 1 1 114 HIS O O -11.123 -11.550 14.597 1.00 . A A . 114 HIS O 1 1
31 75417 1 1 115 GLU C C -9.847 -9.105 13.838 1.00 . A A . 115 GLU C 1 1
31 75418 1 1 115 GLU CA C -9.291 -10.300 13.058 1.00 . A A . 115 GLU CA 1 1
31 75419 1 1 115 GLU CB C -8.470 -9.801 11.866 1.00 . A A . 115 GLU CB 1 1
31 75420 1 1 115 GLU CD C -6.259 -10.046 13.005 1.00 . A A . 115 GLU CD 1 1
31 75421 1 1 115 GLU CG C -7.233 -9.055 12.371 1.00 . A A . 115 GLU CG 1 1
31 75422 1 1 115 GLU H H -10.534 -11.271 11.593 1.00 . A A . 115 GLU H 1 1
31 75423 1 1 115 GLU HA H -8.662 -10.890 13.706 1.00 . A A . 115 GLU HA 1 1
31 75424 1 1 115 GLU HB2 H -8.162 -10.644 11.268 1.00 . A A . 115 GLU HB2 1 1
31 75425 1 1 115 GLU HB3 H -9.071 -9.133 11.269 1.00 . A A . 115 GLU HB3 1 1
31 75426 1 1 115 GLU HE2 H -5.661 -11.774 13.073 1.00 . A A . 115 GLU HE2 1 1
31 75427 1 1 115 GLU HG2 H -6.751 -8.556 11.542 1.00 . A A . 115 GLU HG2 1 1
31 75428 1 1 115 GLU HG3 H -7.530 -8.324 13.108 1.00 . A A . 115 GLU HG3 1 1
31 75429 1 1 115 GLU N N -10.416 -11.139 12.557 1.00 . A A . 115 GLU N 1 1
31 75430 1 1 115 GLU O O -9.268 -8.663 14.809 1.00 . A A . 115 GLU O 1 1
31 75431 1 1 115 GLU OE1 O -5.490 -9.627 13.851 1.00 . A A . 115 GLU OE1 1 1
31 75432 1 1 115 GLU OE2 O -6.300 -11.209 12.632 1.00 . A A . 115 GLU OE2 1 1
31 75433 1 1 116 HIS C C -12.912 -7.819 14.721 1.00 . A A . 116 HIS C 1 1
31 75434 1 1 116 HIS CA C -11.564 -7.416 14.131 1.00 . A A . 116 HIS CA 1 1
31 75435 1 1 116 HIS CB C -11.761 -6.266 13.147 1.00 . A A . 116 HIS CB 1 1
31 75436 1 1 116 HIS CD2 C -9.741 -5.945 11.499 1.00 . A A . 116 HIS CD2 1 1
31 75437 1 1 116 HIS CE1 C -8.465 -4.758 12.795 1.00 . A A . 116 HIS CE1 1 1
31 75438 1 1 116 HIS CG C -10.417 -5.780 12.683 1.00 . A A . 116 HIS CG 1 1
31 75439 1 1 116 HIS H H -11.417 -8.957 12.631 1.00 . A A . 116 HIS H 1 1
31 75440 1 1 116 HIS HA H -10.902 -7.100 14.924 1.00 . A A . 116 HIS HA 1 1
31 75441 1 1 116 HIS HB2 H -12.331 -6.614 12.298 1.00 . A A . 116 HIS HB2 1 1
31 75442 1 1 116 HIS HB3 H -12.293 -5.463 13.633 1.00 . A A . 116 HIS HB3 1 1
31 75443 1 1 116 HIS HD1 H -9.780 -4.728 14.409 1.00 . A A . 116 HIS HD1 1 1
31 75444 1 1 116 HIS HD2 H -10.105 -6.495 10.646 1.00 . A A . 116 HIS HD2 1 1
31 75445 1 1 116 HIS HE1 H -7.635 -4.183 13.174 1.00 . A A . 116 HIS HE1 1 1
31 75446 1 1 116 HIS HE2 H -7.820 -5.259 10.883 1.00 . A A . 116 HIS HE2 1 1
31 75447 1 1 116 HIS N N -10.968 -8.583 13.418 1.00 . A A . 116 HIS N 1 1
31 75448 1 1 116 HIS ND1 N -9.588 -5.019 13.494 1.00 . A A . 116 HIS ND1 1 1
31 75449 1 1 116 HIS NE2 N -8.510 -5.300 11.576 1.00 . A A . 116 HIS NE2 1 1
31 75450 1 1 116 HIS O O -13.646 -8.590 14.136 1.00 . A A . 116 HIS O 1 1
31 75451 1 1 117 GLN C C -15.450 -6.472 16.622 1.00 . A A . 117 GLN C 1 1
31 75452 1 1 117 GLN CA C -14.535 -7.693 16.511 1.00 . A A . 117 GLN CA 1 1
31 75453 1 1 117 GLN CB C -14.265 -8.266 17.903 1.00 . A A . 117 GLN CB 1 1
31 75454 1 1 117 GLN CD C -16.406 -9.530 17.721 1.00 . A A . 117 GLN CD 1 1
31 75455 1 1 117 GLN CG C -15.588 -8.580 18.594 1.00 . A A . 117 GLN CG 1 1
31 75456 1 1 117 GLN H H -12.628 -6.705 16.345 1.00 . A A . 117 GLN H 1 1
31 75457 1 1 117 GLN HA H -15.017 -8.444 15.907 1.00 . A A . 117 GLN HA 1 1
31 75458 1 1 117 GLN HB2 H -13.689 -9.171 17.807 1.00 . A A . 117 GLN HB2 1 1
31 75459 1 1 117 GLN HB3 H -13.715 -7.545 18.491 1.00 . A A . 117 GLN HB3 1 1
31 75460 1 1 117 GLN HE21 H -17.768 -8.157 17.269 1.00 . A A . 117 GLN HE21 1 1
31 75461 1 1 117 GLN HE22 H -18.022 -9.689 16.577 1.00 . A A . 117 GLN HE22 1 1
31 75462 1 1 117 GLN HG2 H -15.389 -9.048 19.547 1.00 . A A . 117 GLN HG2 1 1
31 75463 1 1 117 GLN HG3 H -16.141 -7.668 18.748 1.00 . A A . 117 GLN HG3 1 1
31 75464 1 1 117 GLN N N -13.239 -7.318 15.883 1.00 . A A . 117 GLN N 1 1
31 75465 1 1 117 GLN NE2 N -17.489 -9.090 17.141 1.00 . A A . 117 GLN NE2 1 1
31 75466 1 1 117 GLN O O -16.659 -6.596 16.611 1.00 . A A . 117 GLN O 1 1
31 75467 1 1 117 GLN OE1 O -16.054 -10.682 17.563 1.00 . A A . 117 GLN OE1 1 1
31 75468 1 1 118 ALA C C -15.069 -2.879 16.221 1.00 . A A . 118 ALA C 1 1
31 75469 1 1 118 ALA CA C -15.762 -4.088 16.855 1.00 . A A . 118 ALA CA 1 1
31 75470 1 1 118 ALA CB C -16.032 -3.802 18.333 1.00 . A A . 118 ALA CB 1 1
31 75471 1 1 118 ALA H H -13.923 -5.209 16.747 1.00 . A A . 118 ALA H 1 1
31 75472 1 1 118 ALA HA H -16.701 -4.268 16.349 1.00 . A A . 118 ALA HA 1 1
31 75473 1 1 118 ALA HB1 H -15.148 -3.369 18.781 1.00 . A A . 118 ALA HB1 1 1
31 75474 1 1 118 ALA HB2 H -16.278 -4.724 18.839 1.00 . A A . 118 ALA HB2 1 1
31 75475 1 1 118 ALA HB3 H -16.855 -3.108 18.422 1.00 . A A . 118 ALA HB3 1 1
31 75476 1 1 118 ALA N N -14.898 -5.296 16.736 1.00 . A A . 118 ALA N 1 1
31 75477 1 1 118 ALA O O -13.861 -2.834 16.106 1.00 . A A . 118 ALA O 1 1
31 75478 1 1 119 TYR C C -15.884 0.570 15.752 1.00 . A A . 119 TYR C 1 1
31 75479 1 1 119 TYR CA C -15.226 -0.689 15.183 1.00 . A A . 119 TYR CA 1 1
31 75480 1 1 119 TYR CB C -15.467 -0.732 13.674 1.00 . A A . 119 TYR CB 1 1
31 75481 1 1 119 TYR CD1 C -17.817 -1.603 13.471 1.00 . A A . 119 TYR CD1 1 1
31 75482 1 1 119 TYR CD2 C -17.412 0.755 13.081 1.00 . A A . 119 TYR CD2 1 1
31 75483 1 1 119 TYR CE1 C -19.176 -1.412 13.220 1.00 . A A . 119 TYR CE1 1 1
31 75484 1 1 119 TYR CE2 C -18.776 0.945 12.829 1.00 . A A . 119 TYR CE2 1 1
31 75485 1 1 119 TYR CG C -16.933 -0.520 13.402 1.00 . A A . 119 TYR CG 1 1
31 75486 1 1 119 TYR CZ C -19.659 -0.138 12.898 1.00 . A A . 119 TYR CZ 1 1
31 75487 1 1 119 TYR H H -16.801 -1.958 15.915 1.00 . A A . 119 TYR H 1 1
31 75488 1 1 119 TYR HA H -14.165 -0.670 15.379 1.00 . A A . 119 TYR HA 1 1
31 75489 1 1 119 TYR HB2 H -14.899 0.053 13.194 1.00 . A A . 119 TYR HB2 1 1
31 75490 1 1 119 TYR HB3 H -15.163 -1.691 13.286 1.00 . A A . 119 TYR HB3 1 1
31 75491 1 1 119 TYR HD1 H -17.447 -2.587 13.716 1.00 . A A . 119 TYR HD1 1 1
31 75492 1 1 119 TYR HD2 H -16.729 1.589 13.029 1.00 . A A . 119 TYR HD2 1 1
31 75493 1 1 119 TYR HE1 H -19.856 -2.251 13.275 1.00 . A A . 119 TYR HE1 1 1
31 75494 1 1 119 TYR HE2 H -19.149 1.930 12.581 1.00 . A A . 119 TYR HE2 1 1
31 75495 1 1 119 TYR HH H -21.409 -0.816 12.571 1.00 . A A . 119 TYR HH 1 1
31 75496 1 1 119 TYR N N -15.830 -1.898 15.811 1.00 . A A . 119 TYR N 1 1
31 75497 1 1 119 TYR O O -16.963 0.520 16.306 1.00 . A A . 119 TYR O 1 1
31 75498 1 1 119 TYR OH O -21.002 0.050 12.651 1.00 . A A . 119 TYR OH 1 1
31 75499 1 1 120 ARG C C -15.514 4.130 15.202 1.00 . A A . 120 ARG C 1 1
31 75500 1 1 120 ARG CA C -15.851 2.967 16.132 1.00 . A A . 120 ARG CA 1 1
31 75501 1 1 120 ARG CB C -15.293 3.297 17.518 1.00 . A A . 120 ARG CB 1 1
31 75502 1 1 120 ARG CD C -15.342 2.715 19.944 1.00 . A A . 120 ARG CD 1 1
31 75503 1 1 120 ARG CG C -15.798 2.286 18.548 1.00 . A A . 120 ARG CG 1 1
31 75504 1 1 120 ARG CZ C -16.899 1.545 21.379 1.00 . A A . 120 ARG CZ 1 1
31 75505 1 1 120 ARG H H -14.381 1.725 15.154 1.00 . A A . 120 ARG H 1 1
31 75506 1 1 120 ARG HA H -16.923 2.854 16.194 1.00 . A A . 120 ARG HA 1 1
31 75507 1 1 120 ARG HB2 H -14.215 3.268 17.485 1.00 . A A . 120 ARG HB2 1 1
31 75508 1 1 120 ARG HB3 H -15.613 4.288 17.805 1.00 . A A . 120 ARG HB3 1 1
31 75509 1 1 120 ARG HD2 H -14.274 2.873 19.940 1.00 . A A . 120 ARG HD2 1 1
31 75510 1 1 120 ARG HD3 H -15.843 3.632 20.220 1.00 . A A . 120 ARG HD3 1 1
31 75511 1 1 120 ARG HE H -14.990 1.025 21.229 1.00 . A A . 120 ARG HE 1 1
31 75512 1 1 120 ARG HG2 H -16.876 2.248 18.516 1.00 . A A . 120 ARG HG2 1 1
31 75513 1 1 120 ARG HG3 H -15.397 1.314 18.325 1.00 . A A . 120 ARG HG3 1 1
31 75514 1 1 120 ARG HH11 H -17.592 3.092 20.313 1.00 . A A . 120 ARG HH11 1 1
31 75515 1 1 120 ARG HH12 H -18.754 2.294 21.324 1.00 . A A . 120 ARG HH12 1 1
31 75516 1 1 120 ARG HH21 H -16.492 -0.026 22.550 1.00 . A A . 120 ARG HH21 1 1
31 75517 1 1 120 ARG HH22 H -18.131 0.533 22.586 1.00 . A A . 120 ARG HH22 1 1
31 75518 1 1 120 ARG N N -15.249 1.705 15.610 1.00 . A A . 120 ARG N 1 1
31 75519 1 1 120 ARG NE N -15.682 1.648 20.925 1.00 . A A . 120 ARG NE 1 1
31 75520 1 1 120 ARG NH1 N -17.821 2.374 20.974 1.00 . A A . 120 ARG NH1 1 1
31 75521 1 1 120 ARG NH2 N -17.196 0.611 22.239 1.00 . A A . 120 ARG NH2 1 1
31 75522 1 1 120 ARG O O -14.495 4.136 14.539 1.00 . A A . 120 ARG O 1 1
31 75523 1 1 121 TRP C C -15.691 7.470 15.282 1.00 . A A . 121 TRP C 1 1
31 75524 1 1 121 TRP CA C -16.064 6.324 14.342 1.00 . A A . 121 TRP CA 1 1
31 75525 1 1 121 TRP CB C -17.305 6.689 13.524 1.00 . A A . 121 TRP CB 1 1
31 75526 1 1 121 TRP CD1 C -18.141 4.630 12.312 1.00 . A A . 121 TRP CD1 1 1
31 75527 1 1 121 TRP CD2 C -16.790 5.901 11.041 1.00 . A A . 121 TRP CD2 1 1
31 75528 1 1 121 TRP CE2 C -17.174 4.798 10.245 1.00 . A A . 121 TRP CE2 1 1
31 75529 1 1 121 TRP CE3 C -15.930 6.863 10.474 1.00 . A A . 121 TRP CE3 1 1
31 75530 1 1 121 TRP CG C -17.414 5.770 12.350 1.00 . A A . 121 TRP CG 1 1
31 75531 1 1 121 TRP CH2 C -15.874 5.617 8.386 1.00 . A A . 121 TRP CH2 1 1
31 75532 1 1 121 TRP CZ2 C -16.724 4.652 8.931 1.00 . A A . 121 TRP CZ2 1 1
31 75533 1 1 121 TRP CZ3 C -15.478 6.719 9.155 1.00 . A A . 121 TRP CZ3 1 1
31 75534 1 1 121 TRP H H -17.145 5.112 15.750 1.00 . A A . 121 TRP H 1 1
31 75535 1 1 121 TRP HA H -15.236 6.113 13.678 1.00 . A A . 121 TRP HA 1 1
31 75536 1 1 121 TRP HB2 H -18.186 6.593 14.140 1.00 . A A . 121 TRP HB2 1 1
31 75537 1 1 121 TRP HB3 H -17.217 7.707 13.176 1.00 . A A . 121 TRP HB3 1 1
31 75538 1 1 121 TRP HD1 H -18.734 4.236 13.125 1.00 . A A . 121 TRP HD1 1 1
31 75539 1 1 121 TRP HE1 H -18.420 3.212 10.778 1.00 . A A . 121 TRP HE1 1 1
31 75540 1 1 121 TRP HE3 H -15.620 7.716 11.058 1.00 . A A . 121 TRP HE3 1 1
31 75541 1 1 121 TRP HH2 H -15.520 5.514 7.374 1.00 . A A . 121 TRP HH2 1 1
31 75542 1 1 121 TRP HZ2 H -17.030 3.802 8.341 1.00 . A A . 121 TRP HZ2 1 1
31 75543 1 1 121 TRP HZ3 H -14.821 7.462 8.729 1.00 . A A . 121 TRP HZ3 1 1
31 75544 1 1 121 TRP N N -16.346 5.132 15.182 1.00 . A A . 121 TRP N 1 1
31 75545 1 1 121 TRP NE1 N -17.998 4.050 11.064 1.00 . A A . 121 TRP NE1 1 1
31 75546 1 1 121 TRP O O -16.524 7.994 15.996 1.00 . A A . 121 TRP O 1 1
31 75547 1 1 122 LEU C C -13.254 10.007 15.488 1.00 . A A . 122 LEU C 1 1
31 75548 1 1 122 LEU CA C -14.020 8.928 16.245 1.00 . A A . 122 LEU CA 1 1
31 75549 1 1 122 LEU CB C -13.114 8.357 17.341 1.00 . A A . 122 LEU CB 1 1
31 75550 1 1 122 LEU CD1 C -12.346 5.993 17.119 1.00 . A A . 122 LEU CD1 1 1
31 75551 1 1 122 LEU CD2 C -13.657 6.694 19.132 1.00 . A A . 122 LEU CD2 1 1
31 75552 1 1 122 LEU CG C -13.475 6.896 17.624 1.00 . A A . 122 LEU CG 1 1
31 75553 1 1 122 LEU H H -13.777 7.393 14.754 1.00 . A A . 122 LEU H 1 1
31 75554 1 1 122 LEU HA H -14.895 9.367 16.702 1.00 . A A . 122 LEU HA 1 1
31 75555 1 1 122 LEU HB2 H -12.084 8.417 17.015 1.00 . A A . 122 LEU HB2 1 1
31 75556 1 1 122 LEU HB3 H -13.241 8.935 18.242 1.00 . A A . 122 LEU HB3 1 1
31 75557 1 1 122 LEU HD11 H -12.354 5.981 16.038 1.00 . A A . 122 LEU HD11 1 1
31 75558 1 1 122 LEU HD12 H -12.489 4.990 17.491 1.00 . A A . 122 LEU HD12 1 1
31 75559 1 1 122 LEU HD13 H -11.398 6.377 17.463 1.00 . A A . 122 LEU HD13 1 1
31 75560 1 1 122 LEU HD21 H -14.384 7.400 19.508 1.00 . A A . 122 LEU HD21 1 1
31 75561 1 1 122 LEU HD22 H -12.718 6.849 19.635 1.00 . A A . 122 LEU HD22 1 1
31 75562 1 1 122 LEU HD23 H -14.006 5.687 19.319 1.00 . A A . 122 LEU HD23 1 1
31 75563 1 1 122 LEU HG H -14.389 6.641 17.118 1.00 . A A . 122 LEU HG 1 1
31 75564 1 1 122 LEU N N -14.440 7.842 15.316 1.00 . A A . 122 LEU N 1 1
31 75565 1 1 122 LEU O O -12.949 9.871 14.318 1.00 . A A . 122 LEU O 1 1
31 75566 1 1 123 GLY C C -10.687 11.843 15.521 1.00 . A A . 123 GLY C 1 1
31 75567 1 1 123 GLY CA C -12.178 12.178 15.500 1.00 . A A . 123 GLY CA 1 1
31 75568 1 1 123 GLY H H -13.183 11.160 17.101 1.00 . A A . 123 GLY H 1 1
31 75569 1 1 123 GLY HA2 H -12.513 12.282 14.477 1.00 . A A . 123 GLY HA2 1 1
31 75570 1 1 123 GLY HA3 H -12.344 13.101 16.034 1.00 . A A . 123 GLY HA3 1 1
31 75571 1 1 123 GLY N N -12.932 11.081 16.158 1.00 . A A . 123 GLY N 1 1
31 75572 1 1 123 GLY O O -10.278 10.805 16.001 1.00 . A A . 123 GLY O 1 1
31 75573 1 1 124 LEU C C -7.895 12.240 16.416 1.00 . A A . 124 LEU C 1 1
31 75574 1 1 124 LEU CA C -8.412 12.451 14.986 1.00 . A A . 124 LEU CA 1 1
31 75575 1 1 124 LEU CB C -7.706 13.654 14.353 1.00 . A A . 124 LEU CB 1 1
31 75576 1 1 124 LEU CD1 C -5.834 12.048 13.892 1.00 . A A . 124 LEU CD1 1 1
31 75577 1 1 124 LEU CD2 C -5.527 14.482 13.468 1.00 . A A . 124 LEU CD2 1 1
31 75578 1 1 124 LEU CG C -6.188 13.453 14.386 1.00 . A A . 124 LEU CG 1 1
31 75579 1 1 124 LEU H H -10.222 13.543 14.619 1.00 . A A . 124 LEU H 1 1
31 75580 1 1 124 LEU HA H -8.220 11.569 14.396 1.00 . A A . 124 LEU HA 1 1
31 75581 1 1 124 LEU HB2 H -8.031 13.764 13.331 1.00 . A A . 124 LEU HB2 1 1
31 75582 1 1 124 LEU HB3 H -7.959 14.548 14.903 1.00 . A A . 124 LEU HB3 1 1
31 75583 1 1 124 LEU HD11 H -4.779 12.007 13.660 1.00 . A A . 124 LEU HD11 1 1
31 75584 1 1 124 LEU HD12 H -6.409 11.825 13.004 1.00 . A A . 124 LEU HD12 1 1
31 75585 1 1 124 LEU HD13 H -6.061 11.329 14.663 1.00 . A A . 124 LEU HD13 1 1
31 75586 1 1 124 LEU HD21 H -5.977 15.451 13.631 1.00 . A A . 124 LEU HD21 1 1
31 75587 1 1 124 LEU HD22 H -5.670 14.187 12.439 1.00 . A A . 124 LEU HD22 1 1
31 75588 1 1 124 LEU HD23 H -4.470 14.536 13.688 1.00 . A A . 124 LEU HD23 1 1
31 75589 1 1 124 LEU HG H -5.828 13.583 15.395 1.00 . A A . 124 LEU HG 1 1
31 75590 1 1 124 LEU N N -9.874 12.714 15.003 1.00 . A A . 124 LEU N 1 1
31 75591 1 1 124 LEU O O -7.055 11.401 16.659 1.00 . A A . 124 LEU O 1 1
31 75592 1 1 125 GLU C C -8.147 11.441 19.286 1.00 . A A . 125 GLU C 1 1
31 75593 1 1 125 GLU CA C -7.900 12.862 18.768 1.00 . A A . 125 GLU CA 1 1
31 75594 1 1 125 GLU CB C -8.649 13.860 19.661 1.00 . A A . 125 GLU CB 1 1
31 75595 1 1 125 GLU CD C -10.913 14.624 20.416 1.00 . A A . 125 GLU CD 1 1
31 75596 1 1 125 GLU CG C -10.141 13.517 19.690 1.00 . A A . 125 GLU CG 1 1
31 75597 1 1 125 GLU H H -9.049 13.683 17.140 1.00 . A A . 125 GLU H 1 1
31 75598 1 1 125 GLU HA H -6.843 13.076 18.808 1.00 . A A . 125 GLU HA 1 1
31 75599 1 1 125 GLU HB2 H -8.252 13.810 20.663 1.00 . A A . 125 GLU HB2 1 1
31 75600 1 1 125 GLU HB3 H -8.518 14.860 19.272 1.00 . A A . 125 GLU HB3 1 1
31 75601 1 1 125 GLU HE2 H -12.545 15.305 20.867 1.00 . A A . 125 GLU HE2 1 1
31 75602 1 1 125 GLU HG2 H -10.511 13.425 18.679 1.00 . A A . 125 GLU HG2 1 1
31 75603 1 1 125 GLU HG3 H -10.286 12.586 20.212 1.00 . A A . 125 GLU HG3 1 1
31 75604 1 1 125 GLU N N -8.380 13.006 17.359 1.00 . A A . 125 GLU N 1 1
31 75605 1 1 125 GLU O O -7.240 10.772 19.743 1.00 . A A . 125 GLU O 1 1
31 75606 1 1 125 GLU OE1 O -10.271 15.494 20.982 1.00 . A A . 125 GLU OE1 1 1
31 75607 1 1 125 GLU OE2 O -12.129 14.582 20.392 1.00 . A A . 125 GLU OE2 1 1
31 75608 1 1 126 GLU C C -9.048 8.587 18.786 1.00 . A A . 126 GLU C 1 1
31 75609 1 1 126 GLU CA C -9.665 9.611 19.726 1.00 . A A . 126 GLU CA 1 1
31 75610 1 1 126 GLU CB C -11.176 9.421 19.748 1.00 . A A . 126 GLU CB 1 1
31 75611 1 1 126 GLU CD C -11.035 10.778 21.862 1.00 . A A . 126 GLU CD 1 1
31 75612 1 1 126 GLU CG C -11.717 9.592 21.173 1.00 . A A . 126 GLU CG 1 1
31 75613 1 1 126 GLU H H -10.077 11.537 18.860 1.00 . A A . 126 GLU H 1 1
31 75614 1 1 126 GLU HA H -9.263 9.482 20.717 1.00 . A A . 126 GLU HA 1 1
31 75615 1 1 126 GLU HB2 H -11.632 10.152 19.098 1.00 . A A . 126 GLU HB2 1 1
31 75616 1 1 126 GLU HB3 H -11.408 8.431 19.392 1.00 . A A . 126 GLU HB3 1 1
31 75617 1 1 126 GLU HE2 H -9.614 11.360 22.854 1.00 . A A . 126 GLU HE2 1 1
31 75618 1 1 126 GLU HG2 H -12.782 9.769 21.126 1.00 . A A . 126 GLU HG2 1 1
31 75619 1 1 126 GLU HG3 H -11.525 8.691 21.742 1.00 . A A . 126 GLU HG3 1 1
31 75620 1 1 126 GLU N N -9.361 10.980 19.226 1.00 . A A . 126 GLU N 1 1
31 75621 1 1 126 GLU O O -8.422 7.632 19.201 1.00 . A A . 126 GLU O 1 1
31 75622 1 1 126 GLU OE1 O -11.581 11.869 21.803 1.00 . A A . 126 GLU OE1 1 1
31 75623 1 1 126 GLU OE2 O -9.982 10.574 22.445 1.00 . A A . 126 GLU OE2 1 1
31 75624 1 1 127 ALA C C -7.132 7.714 16.909 1.00 . A A . 127 ALA C 1 1
31 75625 1 1 127 ALA CA C -8.611 7.821 16.565 1.00 . A A . 127 ALA CA 1 1
31 75626 1 1 127 ALA CB C -8.785 8.354 15.146 1.00 . A A . 127 ALA CB 1 1
31 75627 1 1 127 ALA H H -9.701 9.560 17.192 1.00 . A A . 127 ALA H 1 1
31 75628 1 1 127 ALA HA H -9.088 6.861 16.666 1.00 . A A . 127 ALA HA 1 1
31 75629 1 1 127 ALA HB1 H -9.818 8.628 14.991 1.00 . A A . 127 ALA HB1 1 1
31 75630 1 1 127 ALA HB2 H -8.505 7.591 14.439 1.00 . A A . 127 ALA HB2 1 1
31 75631 1 1 127 ALA HB3 H -8.157 9.223 15.012 1.00 . A A . 127 ALA HB3 1 1
31 75632 1 1 127 ALA N N -9.206 8.781 17.516 1.00 . A A . 127 ALA N 1 1
31 75633 1 1 127 ALA O O -6.521 6.669 16.806 1.00 . A A . 127 ALA O 1 1
31 75634 1 1 128 CYS C C -5.006 8.201 19.137 1.00 . A A . 128 CYS C 1 1
31 75635 1 1 128 CYS CA C -5.139 8.814 17.742 1.00 . A A . 128 CYS CA 1 1
31 75636 1 1 128 CYS CB C -4.646 10.261 17.768 1.00 . A A . 128 CYS CB 1 1
31 75637 1 1 128 CYS H H -7.101 9.619 17.434 1.00 . A A . 128 CYS H 1 1
31 75638 1 1 128 CYS HA H -4.563 8.242 17.032 1.00 . A A . 128 CYS HA 1 1
31 75639 1 1 128 CYS HB2 H -5.468 10.913 18.014 1.00 . A A . 128 CYS HB2 1 1
31 75640 1 1 128 CYS HB3 H -3.876 10.372 18.511 1.00 . A A . 128 CYS HB3 1 1
31 75641 1 1 128 CYS HG H -4.143 9.963 15.548 1.00 . A A . 128 CYS HG 1 1
31 75642 1 1 128 CYS N N -6.568 8.803 17.346 1.00 . A A . 128 CYS N 1 1
31 75643 1 1 128 CYS O O -4.079 7.468 19.423 1.00 . A A . 128 CYS O 1 1
31 75644 1 1 128 CYS SG S -3.988 10.702 16.140 1.00 . A A . 128 CYS SG 1 1
31 75645 1 1 129 GLN C C -5.977 6.411 21.302 1.00 . A A . 129 GLN C 1 1
31 75646 1 1 129 GLN CA C -5.860 7.934 21.384 1.00 . A A . 129 GLN CA 1 1
31 75647 1 1 129 GLN CB C -6.994 8.523 22.242 1.00 . A A . 129 GLN CB 1 1
31 75648 1 1 129 GLN CD C -8.055 6.435 23.134 1.00 . A A . 129 GLN CD 1 1
31 75649 1 1 129 GLN CG C -8.241 7.634 22.203 1.00 . A A . 129 GLN CG 1 1
31 75650 1 1 129 GLN H H -6.671 9.087 19.758 1.00 . A A . 129 GLN H 1 1
31 75651 1 1 129 GLN HA H -4.908 8.194 21.825 1.00 . A A . 129 GLN HA 1 1
31 75652 1 1 129 GLN HB2 H -6.658 8.609 23.259 1.00 . A A . 129 GLN HB2 1 1
31 75653 1 1 129 GLN HB3 H -7.248 9.506 21.868 1.00 . A A . 129 GLN HB3 1 1
31 75654 1 1 129 GLN HE21 H -9.971 5.908 23.075 1.00 . A A . 129 GLN HE21 1 1
31 75655 1 1 129 GLN HE22 H -8.977 4.928 24.040 1.00 . A A . 129 GLN HE22 1 1
31 75656 1 1 129 GLN HG2 H -9.096 8.205 22.533 1.00 . A A . 129 GLN HG2 1 1
31 75657 1 1 129 GLN HG3 H -8.413 7.292 21.202 1.00 . A A . 129 GLN HG3 1 1
31 75658 1 1 129 GLN N N -5.931 8.497 20.010 1.00 . A A . 129 GLN N 1 1
31 75659 1 1 129 GLN NE2 N -9.087 5.695 23.441 1.00 . A A . 129 GLN NE2 1 1
31 75660 1 1 129 GLN O O -5.178 5.686 21.859 1.00 . A A . 129 GLN O 1 1
31 75661 1 1 129 GLN OE1 O -6.962 6.176 23.599 1.00 . A A . 129 GLN OE1 1 1
31 75662 1 1 130 LEU C C -5.949 3.865 19.694 1.00 . A A . 130 LEU C 1 1
31 75663 1 1 130 LEU CA C -7.136 4.459 20.456 1.00 . A A . 130 LEU CA 1 1
31 75664 1 1 130 LEU CB C -8.408 4.191 19.658 1.00 . A A . 130 LEU CB 1 1
31 75665 1 1 130 LEU CD1 C -10.673 5.201 19.533 1.00 . A A . 130 LEU CD1 1 1
31 75666 1 1 130 LEU CD2 C -10.242 3.361 21.134 1.00 . A A . 130 LEU CD2 1 1
31 75667 1 1 130 LEU CG C -9.638 4.596 20.469 1.00 . A A . 130 LEU CG 1 1
31 75668 1 1 130 LEU H H -7.580 6.541 20.154 1.00 . A A . 130 LEU H 1 1
31 75669 1 1 130 LEU HA H -7.214 4.001 21.431 1.00 . A A . 130 LEU HA 1 1
31 75670 1 1 130 LEU HB2 H -8.376 4.767 18.745 1.00 . A A . 130 LEU HB2 1 1
31 75671 1 1 130 LEU HB3 H -8.466 3.143 19.417 1.00 . A A . 130 LEU HB3 1 1
31 75672 1 1 130 LEU HD11 H -10.545 6.275 19.503 1.00 . A A . 130 LEU HD11 1 1
31 75673 1 1 130 LEU HD12 H -11.663 4.963 19.891 1.00 . A A . 130 LEU HD12 1 1
31 75674 1 1 130 LEU HD13 H -10.539 4.793 18.543 1.00 . A A . 130 LEU HD13 1 1
31 75675 1 1 130 LEU HD21 H -10.970 3.666 21.872 1.00 . A A . 130 LEU HD21 1 1
31 75676 1 1 130 LEU HD22 H -9.464 2.789 21.613 1.00 . A A . 130 LEU HD22 1 1
31 75677 1 1 130 LEU HD23 H -10.725 2.755 20.385 1.00 . A A . 130 LEU HD23 1 1
31 75678 1 1 130 LEU HG H -9.361 5.317 21.220 1.00 . A A . 130 LEU HG 1 1
31 75679 1 1 130 LEU N N -6.958 5.930 20.598 1.00 . A A . 130 LEU N 1 1
31 75680 1 1 130 LEU O O -5.394 2.854 20.077 1.00 . A A . 130 LEU O 1 1
31 75681 1 1 131 ALA C C -3.120 4.319 18.613 1.00 . A A . 131 ALA C 1 1
31 75682 1 1 131 ALA CA C -4.387 3.959 17.851 1.00 . A A . 131 ALA CA 1 1
31 75683 1 1 131 ALA CB C -4.355 4.581 16.454 1.00 . A A . 131 ALA CB 1 1
31 75684 1 1 131 ALA H H -5.998 5.311 18.330 1.00 . A A . 131 ALA H 1 1
31 75685 1 1 131 ALA HA H -4.468 2.885 17.770 1.00 . A A . 131 ALA HA 1 1
31 75686 1 1 131 ALA HB1 H -5.360 4.834 16.147 1.00 . A A . 131 ALA HB1 1 1
31 75687 1 1 131 ALA HB2 H -3.936 3.869 15.758 1.00 . A A . 131 ALA HB2 1 1
31 75688 1 1 131 ALA HB3 H -3.746 5.472 16.467 1.00 . A A . 131 ALA HB3 1 1
31 75689 1 1 131 ALA N N -5.545 4.492 18.623 1.00 . A A . 131 ALA N 1 1
31 75690 1 1 131 ALA O O -2.251 5.006 18.119 1.00 . A A . 131 ALA O 1 1
31 75691 1 1 132 GLN C C -0.584 4.192 19.841 1.00 . A A . 132 GLN C 1 1
31 75692 1 1 132 GLN CA C -1.856 4.165 20.684 1.00 . A A . 132 GLN CA 1 1
31 75693 1 1 132 GLN CB C -1.697 3.081 21.758 1.00 . A A . 132 GLN CB 1 1
31 75694 1 1 132 GLN CD C -3.951 2.575 22.721 1.00 . A A . 132 GLN CD 1 1
31 75695 1 1 132 GLN CG C -2.883 2.105 21.733 1.00 . A A . 132 GLN CG 1 1
31 75696 1 1 132 GLN H H -3.765 3.321 20.188 1.00 . A A . 132 GLN H 1 1
31 75697 1 1 132 GLN HA H -1.995 5.121 21.160 1.00 . A A . 132 GLN HA 1 1
31 75698 1 1 132 GLN HB2 H -0.784 2.534 21.576 1.00 . A A . 132 GLN HB2 1 1
31 75699 1 1 132 GLN HB3 H -1.644 3.553 22.729 1.00 . A A . 132 GLN HB3 1 1
31 75700 1 1 132 GLN HE21 H -4.803 3.822 21.432 1.00 . A A . 132 GLN HE21 1 1
31 75701 1 1 132 GLN HE22 H -5.517 3.765 22.973 1.00 . A A . 132 GLN HE22 1 1
31 75702 1 1 132 GLN HG2 H -3.300 2.054 20.739 1.00 . A A . 132 GLN HG2 1 1
31 75703 1 1 132 GLN HG3 H -2.541 1.125 22.021 1.00 . A A . 132 GLN HG3 1 1
31 75704 1 1 132 GLN N N -3.032 3.856 19.827 1.00 . A A . 132 GLN N 1 1
31 75705 1 1 132 GLN NE2 N -4.830 3.460 22.343 1.00 . A A . 132 GLN NE2 1 1
31 75706 1 1 132 GLN O O 0.292 5.007 20.056 1.00 . A A . 132 GLN O 1 1
31 75707 1 1 132 GLN OE1 O -3.989 2.131 23.850 1.00 . A A . 132 GLN OE1 1 1
31 75708 1 1 133 PHE C C 1.008 4.701 17.494 1.00 . A A . 133 PHE C 1 1
31 75709 1 1 133 PHE CA C 0.764 3.302 18.060 1.00 . A A . 133 PHE CA 1 1
31 75710 1 1 133 PHE CB C 0.587 2.305 16.918 1.00 . A A . 133 PHE CB 1 1
31 75711 1 1 133 PHE CD1 C -0.500 0.376 18.122 1.00 . A A . 133 PHE CD1 1 1
31 75712 1 1 133 PHE CD2 C 1.792 0.141 17.370 1.00 . A A . 133 PHE CD2 1 1
31 75713 1 1 133 PHE CE1 C -0.460 -0.919 18.651 1.00 . A A . 133 PHE CE1 1 1
31 75714 1 1 133 PHE CE2 C 1.832 -1.151 17.899 1.00 . A A . 133 PHE CE2 1 1
31 75715 1 1 133 PHE CG C 0.625 0.905 17.480 1.00 . A A . 133 PHE CG 1 1
31 75716 1 1 133 PHE CZ C 0.708 -1.681 18.540 1.00 . A A . 133 PHE CZ 1 1
31 75717 1 1 133 PHE H H -1.176 2.657 18.734 1.00 . A A . 133 PHE H 1 1
31 75718 1 1 133 PHE HA H 1.605 3.005 18.667 1.00 . A A . 133 PHE HA 1 1
31 75719 1 1 133 PHE HB2 H -0.364 2.476 16.430 1.00 . A A . 133 PHE HB2 1 1
31 75720 1 1 133 PHE HB3 H 1.386 2.428 16.203 1.00 . A A . 133 PHE HB3 1 1
31 75721 1 1 133 PHE HD1 H -1.400 0.969 18.209 1.00 . A A . 133 PHE HD1 1 1
31 75722 1 1 133 PHE HD2 H 2.659 0.548 16.874 1.00 . A A . 133 PHE HD2 1 1
31 75723 1 1 133 PHE HE1 H -1.328 -1.330 19.146 1.00 . A A . 133 PHE HE1 1 1
31 75724 1 1 133 PHE HE2 H 2.731 -1.740 17.817 1.00 . A A . 133 PHE HE2 1 1
31 75725 1 1 133 PHE HZ H 0.743 -2.681 18.946 1.00 . A A . 133 PHE HZ 1 1
31 75726 1 1 133 PHE N N -0.464 3.312 18.894 1.00 . A A . 133 PHE N 1 1
31 75727 1 1 133 PHE O O 0.181 5.256 16.800 1.00 . A A . 133 PHE O 1 1
31 75728 1 1 134 LYS C C 2.352 6.649 15.756 1.00 . A A . 134 LYS C 1 1
31 75729 1 1 134 LYS CA C 2.453 6.639 17.279 1.00 . A A . 134 LYS CA 1 1
31 75730 1 1 134 LYS CB C 3.874 7.015 17.694 1.00 . A A . 134 LYS CB 1 1
31 75731 1 1 134 LYS CD C 5.652 8.764 17.546 1.00 . A A . 134 LYS CD 1 1
31 75732 1 1 134 LYS CE C 5.939 10.223 17.195 1.00 . A A . 134 LYS CE 1 1
31 75733 1 1 134 LYS CG C 4.213 8.412 17.163 1.00 . A A . 134 LYS CG 1 1
31 75734 1 1 134 LYS H H 2.794 4.803 18.353 1.00 . A A . 134 LYS H 1 1
31 75735 1 1 134 LYS HA H 1.757 7.351 17.696 1.00 . A A . 134 LYS HA 1 1
31 75736 1 1 134 LYS HB2 H 3.946 7.011 18.771 1.00 . A A . 134 LYS HB2 1 1
31 75737 1 1 134 LYS HB3 H 4.570 6.299 17.284 1.00 . A A . 134 LYS HB3 1 1
31 75738 1 1 134 LYS HD2 H 5.787 8.616 18.606 1.00 . A A . 134 LYS HD2 1 1
31 75739 1 1 134 LYS HD3 H 6.336 8.125 17.007 1.00 . A A . 134 LYS HD3 1 1
31 75740 1 1 134 LYS HE2 H 5.187 10.854 17.645 1.00 . A A . 134 LYS HE2 1 1
31 75741 1 1 134 LYS HE3 H 6.913 10.497 17.572 1.00 . A A . 134 LYS HE3 1 1
31 75742 1 1 134 LYS HG2 H 4.110 8.423 16.087 1.00 . A A . 134 LYS HG2 1 1
31 75743 1 1 134 LYS HG3 H 3.538 9.137 17.594 1.00 . A A . 134 LYS HG3 1 1
31 75744 1 1 134 LYS HZ1 H 6.249 9.523 15.257 1.00 . A A . 134 LYS HZ1 1 1
31 75745 1 1 134 LYS HZ2 H 6.536 11.187 15.446 1.00 . A A . 134 LYS HZ2 1 1
31 75746 1 1 134 LYS HZ3 H 4.943 10.597 15.404 1.00 . A A . 134 LYS HZ3 1 1
31 75747 1 1 134 LYS N N 2.142 5.274 17.790 1.00 . A A . 134 LYS N 1 1
31 75748 1 1 134 LYS NZ N 5.914 10.394 15.714 1.00 . A A . 134 LYS NZ 1 1
31 75749 1 1 134 LYS O O 1.938 7.619 15.151 1.00 . A A . 134 LYS O 1 1
31 75750 1 1 135 GLU C C 1.269 5.786 13.175 1.00 . A A . 135 GLU C 1 1
31 75751 1 1 135 GLU CA C 2.686 5.498 13.647 1.00 . A A . 135 GLU CA 1 1
31 75752 1 1 135 GLU CB C 3.044 4.079 13.222 1.00 . A A . 135 GLU CB 1 1
31 75753 1 1 135 GLU CD C 4.560 2.149 13.693 1.00 . A A . 135 GLU CD 1 1
31 75754 1 1 135 GLU CG C 4.193 3.579 14.091 1.00 . A A . 135 GLU CG 1 1
31 75755 1 1 135 GLU H H 3.071 4.814 15.654 1.00 . A A . 135 GLU H 1 1
31 75756 1 1 135 GLU HA H 3.378 6.201 13.208 1.00 . A A . 135 GLU HA 1 1
31 75757 1 1 135 GLU HB2 H 2.183 3.436 13.345 1.00 . A A . 135 GLU HB2 1 1
31 75758 1 1 135 GLU HB3 H 3.355 4.081 12.187 1.00 . A A . 135 GLU HB3 1 1
31 75759 1 1 135 GLU HE2 H 4.125 0.677 12.697 1.00 . A A . 135 GLU HE2 1 1
31 75760 1 1 135 GLU HG2 H 5.046 4.223 13.959 1.00 . A A . 135 GLU HG2 1 1
31 75761 1 1 135 GLU HG3 H 3.892 3.595 15.125 1.00 . A A . 135 GLU HG3 1 1
31 75762 1 1 135 GLU N N 2.737 5.577 15.136 1.00 . A A . 135 GLU N 1 1
31 75763 1 1 135 GLU O O 1.039 6.555 12.260 1.00 . A A . 135 GLU O 1 1
31 75764 1 1 135 GLU OE1 O 5.557 1.656 14.193 1.00 . A A . 135 GLU OE1 1 1
31 75765 1 1 135 GLU OE2 O 3.834 1.569 12.899 1.00 . A A . 135 GLU OE2 1 1
31 75766 1 1 136 MET C C -1.546 6.737 13.856 1.00 . A A . 136 MET C 1 1
31 75767 1 1 136 MET CA C -1.085 5.368 13.381 1.00 . A A . 136 MET CA 1 1
31 75768 1 1 136 MET CB C -1.933 4.265 13.998 1.00 . A A . 136 MET CB 1 1
31 75769 1 1 136 MET CE C -2.679 3.341 11.307 1.00 . A A . 136 MET CE 1 1
31 75770 1 1 136 MET CG C -1.308 2.913 13.641 1.00 . A A . 136 MET CG 1 1
31 75771 1 1 136 MET H H 0.529 4.537 14.517 1.00 . A A . 136 MET H 1 1
31 75772 1 1 136 MET HA H -1.154 5.324 12.307 1.00 . A A . 136 MET HA 1 1
31 75773 1 1 136 MET HB2 H -1.948 4.388 15.073 1.00 . A A . 136 MET HB2 1 1
31 75774 1 1 136 MET HB3 H -2.939 4.316 13.610 1.00 . A A . 136 MET HB3 1 1
31 75775 1 1 136 MET HE1 H -3.427 2.932 11.968 1.00 . A A . 136 MET HE1 1 1
31 75776 1 1 136 MET HE2 H -2.858 2.990 10.302 1.00 . A A . 136 MET HE2 1 1
31 75777 1 1 136 MET HE3 H -2.731 4.422 11.319 1.00 . A A . 136 MET HE3 1 1
31 75778 1 1 136 MET HG2 H -0.356 2.820 14.147 1.00 . A A . 136 MET HG2 1 1
31 75779 1 1 136 MET HG3 H -1.961 2.114 13.955 1.00 . A A . 136 MET HG3 1 1
31 75780 1 1 136 MET N N 0.318 5.158 13.789 1.00 . A A . 136 MET N 1 1
31 75781 1 1 136 MET O O -2.145 7.487 13.113 1.00 . A A . 136 MET O 1 1
31 75782 1 1 136 MET SD S -1.037 2.807 11.852 1.00 . A A . 136 MET SD 1 1
31 75783 1 1 137 LYS C C -1.042 9.445 14.558 1.00 . A A . 137 LYS C 1 1
31 75784 1 1 137 LYS CA C -1.640 8.445 15.537 1.00 . A A . 137 LYS CA 1 1
31 75785 1 1 137 LYS CB C -1.103 8.688 16.948 1.00 . A A . 137 LYS CB 1 1
31 75786 1 1 137 LYS CD C -1.268 7.199 18.965 1.00 . A A . 137 LYS CD 1 1
31 75787 1 1 137 LYS CE C -0.449 8.093 19.898 1.00 . A A . 137 LYS CE 1 1
31 75788 1 1 137 LYS CG C -2.052 8.048 17.965 1.00 . A A . 137 LYS CG 1 1
31 75789 1 1 137 LYS H H -0.726 6.498 15.653 1.00 . A A . 137 LYS H 1 1
31 75790 1 1 137 LYS HA H -2.717 8.529 15.530 1.00 . A A . 137 LYS HA 1 1
31 75791 1 1 137 LYS HB2 H -0.124 8.248 17.039 1.00 . A A . 137 LYS HB2 1 1
31 75792 1 1 137 LYS HB3 H -1.045 9.751 17.134 1.00 . A A . 137 LYS HB3 1 1
31 75793 1 1 137 LYS HD2 H -1.959 6.617 19.553 1.00 . A A . 137 LYS HD2 1 1
31 75794 1 1 137 LYS HD3 H -0.606 6.539 18.433 1.00 . A A . 137 LYS HD3 1 1
31 75795 1 1 137 LYS HE2 H -1.073 8.428 20.713 1.00 . A A . 137 LYS HE2 1 1
31 75796 1 1 137 LYS HE3 H 0.380 7.525 20.292 1.00 . A A . 137 LYS HE3 1 1
31 75797 1 1 137 LYS HG2 H -2.579 8.822 18.494 1.00 . A A . 137 LYS HG2 1 1
31 75798 1 1 137 LYS HG3 H -2.759 7.421 17.449 1.00 . A A . 137 LYS HG3 1 1
31 75799 1 1 137 LYS HZ1 H 0.625 9.869 19.790 1.00 . A A . 137 LYS HZ1 1 1
31 75800 1 1 137 LYS HZ2 H -0.733 9.821 18.774 1.00 . A A . 137 LYS HZ2 1 1
31 75801 1 1 137 LYS HZ3 H 0.667 8.954 18.366 1.00 . A A . 137 LYS HZ3 1 1
31 75802 1 1 137 LYS N N -1.239 7.098 15.070 1.00 . A A . 137 LYS N 1 1
31 75803 1 1 137 LYS NZ N 0.066 9.273 19.150 1.00 . A A . 137 LYS NZ 1 1
31 75804 1 1 137 LYS O O -1.617 10.473 14.268 1.00 . A A . 137 LYS O 1 1
31 75805 1 1 138 ALA C C 0.067 9.795 11.673 1.00 . A A . 138 ALA C 1 1
31 75806 1 1 138 ALA CA C 0.753 10.003 13.021 1.00 . A A . 138 ALA CA 1 1
31 75807 1 1 138 ALA CB C 2.231 9.642 12.886 1.00 . A A . 138 ALA CB 1 1
31 75808 1 1 138 ALA H H 0.525 8.263 14.264 1.00 . A A . 138 ALA H 1 1
31 75809 1 1 138 ALA HA H 0.661 11.032 13.329 1.00 . A A . 138 ALA HA 1 1
31 75810 1 1 138 ALA HB1 H 2.773 10.493 12.503 1.00 . A A . 138 ALA HB1 1 1
31 75811 1 1 138 ALA HB2 H 2.335 8.808 12.204 1.00 . A A . 138 ALA HB2 1 1
31 75812 1 1 138 ALA HB3 H 2.623 9.368 13.853 1.00 . A A . 138 ALA HB3 1 1
31 75813 1 1 138 ALA N N 0.105 9.115 14.024 1.00 . A A . 138 ALA N 1 1
31 75814 1 1 138 ALA O O -0.326 10.731 11.007 1.00 . A A . 138 ALA O 1 1
31 75815 1 1 139 ALA C C -2.118 8.969 10.004 1.00 . A A . 139 ALA C 1 1
31 75816 1 1 139 ALA CA C -0.767 8.275 9.983 1.00 . A A . 139 ALA CA 1 1
31 75817 1 1 139 ALA CB C -0.973 6.767 9.831 1.00 . A A . 139 ALA CB 1 1
31 75818 1 1 139 ALA H H 0.222 7.822 11.838 1.00 . A A . 139 ALA H 1 1
31 75819 1 1 139 ALA HA H -0.172 8.652 9.165 1.00 . A A . 139 ALA HA 1 1
31 75820 1 1 139 ALA HB1 H -0.187 6.239 10.347 1.00 . A A . 139 ALA HB1 1 1
31 75821 1 1 139 ALA HB2 H -0.955 6.503 8.787 1.00 . A A . 139 ALA HB2 1 1
31 75822 1 1 139 ALA HB3 H -1.930 6.490 10.253 1.00 . A A . 139 ALA HB3 1 1
31 75823 1 1 139 ALA N N -0.093 8.560 11.277 1.00 . A A . 139 ALA N 1 1
31 75824 1 1 139 ALA O O -2.509 9.640 9.069 1.00 . A A . 139 ALA O 1 1
31 75825 1 1 140 LEU C C -3.885 11.003 11.273 1.00 . A A . 140 LEU C 1 1
31 75826 1 1 140 LEU CA C -4.133 9.498 11.220 1.00 . A A . 140 LEU CA 1 1
31 75827 1 1 140 LEU CB C -4.796 9.037 12.517 1.00 . A A . 140 LEU CB 1 1
31 75828 1 1 140 LEU CD1 C -4.851 6.973 13.954 1.00 . A A . 140 LEU CD1 1 1
31 75829 1 1 140 LEU CD2 C -6.235 7.082 11.886 1.00 . A A . 140 LEU CD2 1 1
31 75830 1 1 140 LEU CG C -4.906 7.504 12.518 1.00 . A A . 140 LEU CG 1 1
31 75831 1 1 140 LEU H H -2.465 8.302 11.836 1.00 . A A . 140 LEU H 1 1
31 75832 1 1 140 LEU HA H -4.757 9.252 10.372 1.00 . A A . 140 LEU HA 1 1
31 75833 1 1 140 LEU HB2 H -4.201 9.362 13.357 1.00 . A A . 140 LEU HB2 1 1
31 75834 1 1 140 LEU HB3 H -5.782 9.469 12.591 1.00 . A A . 140 LEU HB3 1 1
31 75835 1 1 140 LEU HD11 H -4.799 7.799 14.648 1.00 . A A . 140 LEU HD11 1 1
31 75836 1 1 140 LEU HD12 H -3.976 6.349 14.073 1.00 . A A . 140 LEU HD12 1 1
31 75837 1 1 140 LEU HD13 H -5.735 6.388 14.155 1.00 . A A . 140 LEU HD13 1 1
31 75838 1 1 140 LEU HD21 H -6.621 7.890 11.279 1.00 . A A . 140 LEU HD21 1 1
31 75839 1 1 140 LEU HD22 H -6.942 6.847 12.668 1.00 . A A . 140 LEU HD22 1 1
31 75840 1 1 140 LEU HD23 H -6.079 6.209 11.269 1.00 . A A . 140 LEU HD23 1 1
31 75841 1 1 140 LEU HG H -4.088 7.086 11.949 1.00 . A A . 140 LEU HG 1 1
31 75842 1 1 140 LEU N N -2.819 8.831 11.090 1.00 . A A . 140 LEU N 1 1
31 75843 1 1 140 LEU O O -4.692 11.800 10.844 1.00 . A A . 140 LEU O 1 1
31 75844 1 1 141 GLN C C -1.967 13.399 10.575 1.00 . A A . 141 GLN C 1 1
31 75845 1 1 141 GLN CA C -2.410 12.830 11.925 1.00 . A A . 141 GLN CA 1 1
31 75846 1 1 141 GLN CB C -1.256 12.964 12.915 1.00 . A A . 141 GLN CB 1 1
31 75847 1 1 141 GLN CD C -2.040 14.986 14.133 1.00 . A A . 141 GLN CD 1 1
31 75848 1 1 141 GLN CG C -1.771 13.490 14.255 1.00 . A A . 141 GLN CG 1 1
31 75849 1 1 141 GLN H H -2.132 10.711 12.151 1.00 . A A . 141 GLN H 1 1
31 75850 1 1 141 GLN HA H -3.260 13.380 12.290 1.00 . A A . 141 GLN HA 1 1
31 75851 1 1 141 GLN HB2 H -0.812 11.997 13.062 1.00 . A A . 141 GLN HB2 1 1
31 75852 1 1 141 GLN HB3 H -0.513 13.639 12.521 1.00 . A A . 141 GLN HB3 1 1
31 75853 1 1 141 GLN HE21 H -1.764 15.015 12.167 1.00 . A A . 141 GLN HE21 1 1
31 75854 1 1 141 GLN HE22 H -2.152 16.511 12.867 1.00 . A A . 141 GLN HE22 1 1
31 75855 1 1 141 GLN HG2 H -2.683 12.977 14.517 1.00 . A A . 141 GLN HG2 1 1
31 75856 1 1 141 GLN HG3 H -1.030 13.319 15.019 1.00 . A A . 141 GLN HG3 1 1
31 75857 1 1 141 GLN N N -2.756 11.385 11.811 1.00 . A A . 141 GLN N 1 1
31 75858 1 1 141 GLN NE2 N -1.980 15.552 12.957 1.00 . A A . 141 GLN NE2 1 1
31 75859 1 1 141 GLN O O -2.484 14.400 10.118 1.00 . A A . 141 GLN O 1 1
31 75860 1 1 141 GLN OE1 O -2.308 15.646 15.115 1.00 . A A . 141 GLN OE1 1 1
31 75861 1 1 142 GLU C C -1.640 13.171 7.577 1.00 . A A . 142 GLU C 1 1
31 75862 1 1 142 GLU CA C -0.533 13.303 8.624 1.00 . A A . 142 GLU CA 1 1
31 75863 1 1 142 GLU CB C 0.698 12.513 8.175 1.00 . A A . 142 GLU CB 1 1
31 75864 1 1 142 GLU CD C 3.111 12.072 8.657 1.00 . A A . 142 GLU CD 1 1
31 75865 1 1 142 GLU CG C 1.845 12.763 9.161 1.00 . A A . 142 GLU CG 1 1
31 75866 1 1 142 GLU H H -0.597 11.982 10.323 1.00 . A A . 142 GLU H 1 1
31 75867 1 1 142 GLU HA H -0.267 14.347 8.732 1.00 . A A . 142 GLU HA 1 1
31 75868 1 1 142 GLU HB2 H 0.460 11.459 8.154 1.00 . A A . 142 GLU HB2 1 1
31 75869 1 1 142 GLU HB3 H 0.997 12.839 7.192 1.00 . A A . 142 GLU HB3 1 1
31 75870 1 1 142 GLU HE2 H 4.909 11.828 8.875 1.00 . A A . 142 GLU HE2 1 1
31 75871 1 1 142 GLU HG2 H 2.023 13.824 9.242 1.00 . A A . 142 GLU HG2 1 1
31 75872 1 1 142 GLU HG3 H 1.582 12.366 10.130 1.00 . A A . 142 GLU HG3 1 1
31 75873 1 1 142 GLU N N -1.010 12.781 9.936 1.00 . A A . 142 GLU N 1 1
31 75874 1 1 142 GLU O O -1.829 14.037 6.745 1.00 . A A . 142 GLU O 1 1
31 75875 1 1 142 GLU OE1 O 3.016 11.338 7.692 1.00 . A A . 142 GLU OE1 1 1
31 75876 1 1 142 GLU OE2 O 4.156 12.294 9.246 1.00 . A A . 142 GLU OE2 1 1
31 75877 1 1 143 GLY C C -4.454 13.106 6.781 1.00 . A A . 143 GLY C 1 1
31 75878 1 1 143 GLY CA C -3.481 11.942 6.616 1.00 . A A . 143 GLY CA 1 1
31 75879 1 1 143 GLY H H -2.227 11.409 8.289 1.00 . A A . 143 GLY H 1 1
31 75880 1 1 143 GLY HA2 H -3.068 11.948 5.616 1.00 . A A . 143 GLY HA2 1 1
31 75881 1 1 143 GLY HA3 H -3.999 11.013 6.791 1.00 . A A . 143 GLY HA3 1 1
31 75882 1 1 143 GLY N N -2.384 12.100 7.610 1.00 . A A . 143 GLY N 1 1
31 75883 1 1 143 GLY O O -4.907 13.693 5.819 1.00 . A A . 143 GLY O 1 1
31 75884 1 1 144 HIS C C -5.038 15.884 7.773 1.00 . A A . 144 HIS C 1 1
31 75885 1 1 144 HIS CA C -5.697 14.589 8.247 1.00 . A A . 144 HIS CA 1 1
31 75886 1 1 144 HIS CB C -5.989 14.692 9.747 1.00 . A A . 144 HIS CB 1 1
31 75887 1 1 144 HIS CD2 C -8.192 16.057 9.311 1.00 . A A . 144 HIS CD2 1 1
31 75888 1 1 144 HIS CE1 C -8.024 17.461 10.955 1.00 . A A . 144 HIS CE1 1 1
31 75889 1 1 144 HIS CG C -7.036 15.745 9.982 1.00 . A A . 144 HIS CG 1 1
31 75890 1 1 144 HIS H H -4.378 12.969 8.760 1.00 . A A . 144 HIS H 1 1
31 75891 1 1 144 HIS HA H -6.620 14.427 7.707 1.00 . A A . 144 HIS HA 1 1
31 75892 1 1 144 HIS HB2 H -6.346 13.742 10.112 1.00 . A A . 144 HIS HB2 1 1
31 75893 1 1 144 HIS HB3 H -5.086 14.961 10.270 1.00 . A A . 144 HIS HB3 1 1
31 75894 1 1 144 HIS HD1 H -6.239 16.695 11.701 1.00 . A A . 144 HIS HD1 1 1
31 75895 1 1 144 HIS HD2 H -8.564 15.538 8.440 1.00 . A A . 144 HIS HD2 1 1
31 75896 1 1 144 HIS HE1 H -8.226 18.270 11.642 1.00 . A A . 144 HIS HE1 1 1
31 75897 1 1 144 HIS HE2 H -9.648 17.571 9.658 1.00 . A A . 144 HIS HE2 1 1
31 75898 1 1 144 HIS N N -4.766 13.452 8.002 1.00 . A A . 144 HIS N 1 1
31 75899 1 1 144 HIS ND1 N -6.951 16.654 11.028 1.00 . A A . 144 HIS ND1 1 1
31 75900 1 1 144 HIS NE2 N -8.810 17.137 9.925 1.00 . A A . 144 HIS NE2 1 1
31 75901 1 1 144 HIS O O -5.660 16.722 7.150 1.00 . A A . 144 HIS O 1 1
31 75902 1 1 145 GLN C C -3.141 17.492 6.160 1.00 . A A . 145 GLN C 1 1
31 75903 1 1 145 GLN CA C -3.058 17.294 7.673 1.00 . A A . 145 GLN CA 1 1
31 75904 1 1 145 GLN CB C -1.589 17.167 8.073 1.00 . A A . 145 GLN CB 1 1
31 75905 1 1 145 GLN CD C -1.306 19.492 8.948 1.00 . A A . 145 GLN CD 1 1
31 75906 1 1 145 GLN CG C -0.882 18.509 7.853 1.00 . A A . 145 GLN CG 1 1
31 75907 1 1 145 GLN H H -3.305 15.365 8.594 1.00 . A A . 145 GLN H 1 1
31 75908 1 1 145 GLN HA H -3.492 18.145 8.175 1.00 . A A . 145 GLN HA 1 1
31 75909 1 1 145 GLN HB2 H -1.524 16.885 9.114 1.00 . A A . 145 GLN HB2 1 1
31 75910 1 1 145 GLN HB3 H -1.118 16.408 7.464 1.00 . A A . 145 GLN HB3 1 1
31 75911 1 1 145 GLN HE21 H -2.559 20.478 7.770 1.00 . A A . 145 GLN HE21 1 1
31 75912 1 1 145 GLN HE22 H -2.458 21.052 9.364 1.00 . A A . 145 GLN HE22 1 1
31 75913 1 1 145 GLN HG2 H 0.187 18.362 7.892 1.00 . A A . 145 GLN HG2 1 1
31 75914 1 1 145 GLN HG3 H -1.156 18.907 6.888 1.00 . A A . 145 GLN HG3 1 1
31 75915 1 1 145 GLN N N -3.778 16.053 8.081 1.00 . A A . 145 GLN N 1 1
31 75916 1 1 145 GLN NE2 N -2.180 20.417 8.672 1.00 . A A . 145 GLN NE2 1 1
31 75917 1 1 145 GLN O O -3.417 18.573 5.684 1.00 . A A . 145 GLN O 1 1
31 75918 1 1 145 GLN OE1 O -0.845 19.408 10.071 1.00 . A A . 145 GLN OE1 1 1
31 75919 1 1 146 PHE C C -4.363 16.935 3.463 1.00 . A A . 146 PHE C 1 1
31 75920 1 1 146 PHE CA C -2.942 16.609 3.919 1.00 . A A . 146 PHE CA 1 1
31 75921 1 1 146 PHE CB C -2.492 15.307 3.259 1.00 . A A . 146 PHE CB 1 1
31 75922 1 1 146 PHE CD1 C -3.818 15.327 1.125 1.00 . A A . 146 PHE CD1 1 1
31 75923 1 1 146 PHE CD2 C -1.434 15.739 1.010 1.00 . A A . 146 PHE CD2 1 1
31 75924 1 1 146 PHE CE1 C -3.915 15.473 -0.265 1.00 . A A . 146 PHE CE1 1 1
31 75925 1 1 146 PHE CE2 C -1.528 15.883 -0.379 1.00 . A A . 146 PHE CE2 1 1
31 75926 1 1 146 PHE CG C -2.579 15.459 1.762 1.00 . A A . 146 PHE CG 1 1
31 75927 1 1 146 PHE CZ C -2.768 15.751 -1.017 1.00 . A A . 146 PHE CZ 1 1
31 75928 1 1 146 PHE H H -2.661 15.599 5.801 1.00 . A A . 146 PHE H 1 1
31 75929 1 1 146 PHE HA H -2.280 17.408 3.617 1.00 . A A . 146 PHE HA 1 1
31 75930 1 1 146 PHE HB2 H -1.474 15.092 3.546 1.00 . A A . 146 PHE HB2 1 1
31 75931 1 1 146 PHE HB3 H -3.137 14.500 3.577 1.00 . A A . 146 PHE HB3 1 1
31 75932 1 1 146 PHE HD1 H -4.700 15.115 1.708 1.00 . A A . 146 PHE HD1 1 1
31 75933 1 1 146 PHE HD2 H -0.475 15.842 1.497 1.00 . A A . 146 PHE HD2 1 1
31 75934 1 1 146 PHE HE1 H -4.872 15.370 -0.754 1.00 . A A . 146 PHE HE1 1 1
31 75935 1 1 146 PHE HE2 H -0.645 16.100 -0.961 1.00 . A A . 146 PHE HE2 1 1
31 75936 1 1 146 PHE HZ H -2.841 15.862 -2.089 1.00 . A A . 146 PHE HZ 1 1
31 75937 1 1 146 PHE N N -2.891 16.462 5.399 1.00 . A A . 146 PHE N 1 1
31 75938 1 1 146 PHE O O -4.588 17.859 2.709 1.00 . A A . 146 PHE O 1 1
31 75939 1 1 147 LEU C C -7.068 17.912 3.804 1.00 . A A . 147 LEU C 1 1
31 75940 1 1 147 LEU CA C -6.728 16.457 3.486 1.00 . A A . 147 LEU CA 1 1
31 75941 1 1 147 LEU CB C -7.688 15.523 4.225 1.00 . A A . 147 LEU CB 1 1
31 75942 1 1 147 LEU CD1 C -8.385 13.148 4.544 1.00 . A A . 147 LEU CD1 1 1
31 75943 1 1 147 LEU CD2 C -7.530 13.890 2.336 1.00 . A A . 147 LEU CD2 1 1
31 75944 1 1 147 LEU CG C -7.388 14.073 3.846 1.00 . A A . 147 LEU CG 1 1
31 75945 1 1 147 LEU H H -5.130 15.436 4.512 1.00 . A A . 147 LEU H 1 1
31 75946 1 1 147 LEU HA H -6.817 16.298 2.425 1.00 . A A . 147 LEU HA 1 1
31 75947 1 1 147 LEU HB2 H -7.560 15.650 5.290 1.00 . A A . 147 LEU HB2 1 1
31 75948 1 1 147 LEU HB3 H -8.705 15.762 3.951 1.00 . A A . 147 LEU HB3 1 1
31 75949 1 1 147 LEU HD11 H -7.853 12.448 5.171 1.00 . A A . 147 LEU HD11 1 1
31 75950 1 1 147 LEU HD12 H -8.946 12.604 3.800 1.00 . A A . 147 LEU HD12 1 1
31 75951 1 1 147 LEU HD13 H -9.062 13.734 5.146 1.00 . A A . 147 LEU HD13 1 1
31 75952 1 1 147 LEU HD21 H -6.614 14.183 1.846 1.00 . A A . 147 LEU HD21 1 1
31 75953 1 1 147 LEU HD22 H -8.342 14.500 1.976 1.00 . A A . 147 LEU HD22 1 1
31 75954 1 1 147 LEU HD23 H -7.734 12.852 2.121 1.00 . A A . 147 LEU HD23 1 1
31 75955 1 1 147 LEU HG H -6.385 13.823 4.150 1.00 . A A . 147 LEU HG 1 1
31 75956 1 1 147 LEU N N -5.328 16.181 3.908 1.00 . A A . 147 LEU N 1 1
31 75957 1 1 147 LEU O O -7.837 18.547 3.111 1.00 . A A . 147 LEU O 1 1
31 75958 1 1 148 CYS C C -6.095 20.786 4.162 1.00 . A A . 148 CYS C 1 1
31 75959 1 1 148 CYS CA C -6.768 19.868 5.191 1.00 . A A . 148 CYS CA 1 1
31 75960 1 1 148 CYS CB C -6.212 20.162 6.586 1.00 . A A . 148 CYS CB 1 1
31 75961 1 1 148 CYS H H -5.864 17.922 5.379 1.00 . A A . 148 CYS H 1 1
31 75962 1 1 148 CYS HA H -7.835 20.040 5.183 1.00 . A A . 148 CYS HA 1 1
31 75963 1 1 148 CYS HB2 H -5.137 20.066 6.575 1.00 . A A . 148 CYS HB2 1 1
31 75964 1 1 148 CYS HB3 H -6.480 21.168 6.875 1.00 . A A . 148 CYS HB3 1 1
31 75965 1 1 148 CYS HG H -7.818 18.815 7.525 1.00 . A A . 148 CYS HG 1 1
31 75966 1 1 148 CYS N N -6.490 18.449 4.838 1.00 . A A . 148 CYS N 1 1
31 75967 1 1 148 CYS O O -6.361 21.970 4.104 1.00 . A A . 148 CYS O 1 1
31 75968 1 1 148 CYS SG S -6.906 18.987 7.774 1.00 . A A . 148 CYS SG 1 1
31 75969 1 1 149 SER C C -5.284 21.106 1.019 1.00 . A A . 149 SER C 1 1
31 75970 1 1 149 SER CA C -4.509 21.088 2.338 1.00 . A A . 149 SER CA 1 1
31 75971 1 1 149 SER CB C -3.116 20.515 2.079 1.00 . A A . 149 SER CB 1 1
31 75972 1 1 149 SER H H -5.009 19.292 3.425 1.00 . A A . 149 SER H 1 1
31 75973 1 1 149 SER HA H -4.415 22.097 2.713 1.00 . A A . 149 SER HA 1 1
31 75974 1 1 149 SER HB2 H -3.069 19.500 2.441 1.00 . A A . 149 SER HB2 1 1
31 75975 1 1 149 SER HB3 H -2.920 20.525 1.013 1.00 . A A . 149 SER HB3 1 1
31 75976 1 1 149 SER HG H -2.004 20.907 3.622 1.00 . A A . 149 SER HG 1 1
31 75977 1 1 149 SER N N -5.213 20.248 3.356 1.00 . A A . 149 SER N 1 1
31 75978 1 1 149 SER O O -4.994 21.883 0.132 1.00 . A A . 149 SER O 1 1
31 75979 1 1 149 SER OG O -2.149 21.300 2.760 1.00 . A A . 149 SER OG 1 1
31 75980 1 1 150 ILE C C -8.072 21.357 -0.371 1.00 . A A . 150 ILE C 1 1
31 75981 1 1 150 ILE CA C -7.027 20.240 -0.404 1.00 . A A . 150 ILE CA 1 1
31 75982 1 1 150 ILE CB C -7.727 18.888 -0.577 1.00 . A A . 150 ILE CB 1 1
31 75983 1 1 150 ILE CD1 C -7.764 16.496 0.121 1.00 . A A . 150 ILE CD1 1 1
31 75984 1 1 150 ILE CG1 C -6.949 17.792 0.150 1.00 . A A . 150 ILE CG1 1 1
31 75985 1 1 150 ILE CG2 C -7.791 18.543 -2.066 1.00 . A A . 150 ILE CG2 1 1
31 75986 1 1 150 ILE H H -6.484 19.632 1.589 1.00 . A A . 150 ILE H 1 1
31 75987 1 1 150 ILE HA H -6.353 20.404 -1.232 1.00 . A A . 150 ILE HA 1 1
31 75988 1 1 150 ILE HB H -8.728 18.945 -0.176 1.00 . A A . 150 ILE HB 1 1
31 75989 1 1 150 ILE HD11 H -7.103 15.652 0.247 1.00 . A A . 150 ILE HD11 1 1
31 75990 1 1 150 ILE HD12 H -8.274 16.411 -0.827 1.00 . A A . 150 ILE HD12 1 1
31 75991 1 1 150 ILE HD13 H -8.492 16.511 0.922 1.00 . A A . 150 ILE HD13 1 1
31 75992 1 1 150 ILE HG12 H -6.000 17.635 -0.338 1.00 . A A . 150 ILE HG12 1 1
31 75993 1 1 150 ILE HG13 H -6.784 18.085 1.173 1.00 . A A . 150 ILE HG13 1 1
31 75994 1 1 150 ILE HG21 H -8.541 17.783 -2.225 1.00 . A A . 150 ILE HG21 1 1
31 75995 1 1 150 ILE HG22 H -6.827 18.174 -2.388 1.00 . A A . 150 ILE HG22 1 1
31 75996 1 1 150 ILE HG23 H -8.046 19.428 -2.630 1.00 . A A . 150 ILE HG23 1 1
31 75997 1 1 150 ILE N N -6.259 20.257 0.869 1.00 . A A . 150 ILE N 1 1
31 75998 1 1 150 ILE O O -7.766 22.503 -0.107 1.00 . A A . 150 ILE O 1 1
31 75999 1 1 151 GLU C C -11.713 21.352 -0.303 1.00 . A A . 151 GLU C 1 1
31 76000 1 1 151 GLU CA C -10.383 22.048 -0.595 1.00 . A A . 151 GLU CA 1 1
31 76001 1 1 151 GLU CB C -10.465 22.761 -1.947 1.00 . A A . 151 GLU CB 1 1
31 76002 1 1 151 GLU CD C -10.715 25.049 -0.970 1.00 . A A . 151 GLU CD 1 1
31 76003 1 1 151 GLU CG C -11.389 23.973 -1.826 1.00 . A A . 151 GLU CG 1 1
31 76004 1 1 151 GLU H H -9.522 20.093 -0.822 1.00 . A A . 151 GLU H 1 1
31 76005 1 1 151 GLU HA H -10.175 22.769 0.184 1.00 . A A . 151 GLU HA 1 1
31 76006 1 1 151 GLU HB2 H -9.478 23.087 -2.244 1.00 . A A . 151 GLU HB2 1 1
31 76007 1 1 151 GLU HB3 H -10.861 22.085 -2.688 1.00 . A A . 151 GLU HB3 1 1
31 76008 1 1 151 GLU HE2 H -10.939 26.528 0.085 1.00 . A A . 151 GLU HE2 1 1
31 76009 1 1 151 GLU HG2 H -11.594 24.369 -2.811 1.00 . A A . 151 GLU HG2 1 1
31 76010 1 1 151 GLU HG3 H -12.314 23.673 -1.360 1.00 . A A . 151 GLU HG3 1 1
31 76011 1 1 151 GLU N N -9.303 21.025 -0.624 1.00 . A A . 151 GLU N 1 1
31 76012 1 1 151 GLU O O -12.187 21.331 0.815 1.00 . A A . 151 GLU O 1 1
31 76013 1 1 151 GLU OE1 O -9.497 25.022 -0.869 1.00 . A A . 151 GLU OE1 1 1
31 76014 1 1 151 GLU OE2 O -11.428 25.885 -0.434 1.00 . A A . 151 GLU OE2 1 1
31 76015 1 1 152 ALA C C -14.058 19.435 -2.408 1.00 . A A . 152 ALA C 1 1
31 76016 1 1 152 ALA CA C -13.614 20.077 -1.092 1.00 . A A . 152 ALA CA 1 1
31 76017 1 1 152 ALA CB C -14.666 21.084 -0.633 1.00 . A A . 152 ALA CB 1 1
31 76018 1 1 152 ALA H H -11.915 20.801 -2.198 1.00 . A A . 152 ALA H 1 1
31 76019 1 1 152 ALA HA H -13.491 19.313 -0.341 1.00 . A A . 152 ALA HA 1 1
31 76020 1 1 152 ALA HB1 H -15.643 20.748 -0.943 1.00 . A A . 152 ALA HB1 1 1
31 76021 1 1 152 ALA HB2 H -14.460 22.050 -1.071 1.00 . A A . 152 ALA HB2 1 1
31 76022 1 1 152 ALA HB3 H -14.639 21.162 0.445 1.00 . A A . 152 ALA HB3 1 1
31 76023 1 1 152 ALA N N -12.317 20.776 -1.305 1.00 . A A . 152 ALA N 1 1
31 76024 1 1 152 ALA O O -13.560 19.764 -3.468 1.00 . A A . 152 ALA O 1 1
31 76025 1 1 153 LEU C C -15.762 18.915 -4.660 1.00 . A A . 153 LEU C 1 1
31 76026 1 1 153 LEU CA C -15.443 17.853 -3.604 1.00 . A A . 153 LEU CA 1 1
31 76027 1 1 153 LEU CB C -16.696 17.027 -3.311 1.00 . A A . 153 LEU CB 1 1
31 76028 1 1 153 LEU CD1 C -17.632 15.186 -1.899 1.00 . A A . 153 LEU CD1 1 1
31 76029 1 1 153 LEU CD2 C -15.186 15.256 -2.409 1.00 . A A . 153 LEU CD2 1 1
31 76030 1 1 153 LEU CG C -16.426 16.105 -2.122 1.00 . A A . 153 LEU CG 1 1
31 76031 1 1 153 LEU H H -15.369 18.258 -1.491 1.00 . A A . 153 LEU H 1 1
31 76032 1 1 153 LEU HA H -14.664 17.205 -3.972 1.00 . A A . 153 LEU HA 1 1
31 76033 1 1 153 LEU HB2 H -17.519 17.688 -3.078 1.00 . A A . 153 LEU HB2 1 1
31 76034 1 1 153 LEU HB3 H -16.946 16.430 -4.176 1.00 . A A . 153 LEU HB3 1 1
31 76035 1 1 153 LEU HD11 H -18.306 15.268 -2.738 1.00 . A A . 153 LEU HD11 1 1
31 76036 1 1 153 LEU HD12 H -18.144 15.479 -0.995 1.00 . A A . 153 LEU HD12 1 1
31 76037 1 1 153 LEU HD13 H -17.294 14.165 -1.806 1.00 . A A . 153 LEU HD13 1 1
31 76038 1 1 153 LEU HD21 H -15.257 14.323 -1.872 1.00 . A A . 153 LEU HD21 1 1
31 76039 1 1 153 LEU HD22 H -14.302 15.788 -2.086 1.00 . A A . 153 LEU HD22 1 1
31 76040 1 1 153 LEU HD23 H -15.122 15.058 -3.467 1.00 . A A . 153 LEU HD23 1 1
31 76041 1 1 153 LEU HG H -16.260 16.703 -1.237 1.00 . A A . 153 LEU HG 1 1
31 76042 1 1 153 LEU N N -14.982 18.516 -2.355 1.00 . A A . 153 LEU N 1 1
31 76043 1 1 153 LEU O O -15.612 20.110 -4.413 1.00 . A A . 153 LEU O 1 1
32 76044 1 1 1 GLY C C 10.299 -19.644 5.701 1.00 . A A . 1 GLY C 1 1
32 76045 1 1 1 GLY CA C 10.634 -21.109 5.950 1.00 . A A . 1 GLY CA 1 1
32 76046 1 1 1 GLY H1 H 11.842 -20.392 7.544 1.00 . A A . 1 GLY H1 1 1
32 76047 1 1 1 GLY HA2 H 11.102 -21.528 5.059 1.00 . A A . 1 GLY HA2 1 1
32 76048 1 1 1 GLY HA3 H 9.716 -21.656 6.167 1.00 . A A . 1 GLY HA3 1 1
32 76049 1 1 1 GLY N N 11.542 -21.233 7.072 1.00 . A A . 1 GLY N 1 1
32 76050 1 1 1 GLY O O 9.199 -19.323 5.257 1.00 . A A . 1 GLY O 1 1
32 76051 1 1 2 PRO C C 11.142 -16.981 4.340 1.00 . A A . 2 PRO C 1 1
32 76052 1 1 2 PRO CA C 11.114 -17.326 5.822 1.00 . A A . 2 PRO CA 1 1
32 76053 1 1 2 PRO CB C 12.318 -16.727 6.546 1.00 . A A . 2 PRO CB 1 1
32 76054 1 1 2 PRO CD C 12.559 -19.100 6.509 1.00 . A A . 2 PRO CD 1 1
32 76055 1 1 2 PRO CG C 13.379 -17.817 6.396 1.00 . A A . 2 PRO CG 1 1
32 76056 1 1 2 PRO HA H 10.186 -16.968 6.267 1.00 . A A . 2 PRO HA 1 1
32 76057 1 1 2 PRO HB2 H 12.632 -15.778 6.112 1.00 . A A . 2 PRO HB2 1 1
32 76058 1 1 2 PRO HB3 H 12.077 -16.608 7.602 1.00 . A A . 2 PRO HB3 1 1
32 76059 1 1 2 PRO HD2 H 13.019 -19.906 5.936 1.00 . A A . 2 PRO HD2 1 1
32 76060 1 1 2 PRO HD3 H 12.463 -19.386 7.556 1.00 . A A . 2 PRO HD3 1 1
32 76061 1 1 2 PRO HG2 H 13.814 -17.755 5.399 1.00 . A A . 2 PRO HG2 1 1
32 76062 1 1 2 PRO HG3 H 14.153 -17.751 7.160 1.00 . A A . 2 PRO HG3 1 1
32 76063 1 1 2 PRO N N 11.253 -18.756 5.990 1.00 . A A . 2 PRO N 1 1
32 76064 1 1 2 PRO O O 11.812 -17.651 3.557 1.00 . A A . 2 PRO O 1 1
32 76065 1 1 3 LEU C C 11.742 -14.871 2.133 1.00 . A A . 3 LEU C 1 1
32 76066 1 1 3 LEU CA C 10.444 -15.603 2.476 1.00 . A A . 3 LEU CA 1 1
32 76067 1 1 3 LEU CB C 9.249 -14.690 2.186 1.00 . A A . 3 LEU CB 1 1
32 76068 1 1 3 LEU CD1 C 6.759 -14.497 2.328 1.00 . A A . 3 LEU CD1 1 1
32 76069 1 1 3 LEU CD2 C 7.823 -16.721 1.928 1.00 . A A . 3 LEU CD2 1 1
32 76070 1 1 3 LEU CG C 7.966 -15.380 2.649 1.00 . A A . 3 LEU CG 1 1
32 76071 1 1 3 LEU H H 9.915 -15.449 4.557 1.00 . A A . 3 LEU H 1 1
32 76072 1 1 3 LEU HA H 10.366 -16.499 1.876 1.00 . A A . 3 LEU HA 1 1
32 76073 1 1 3 LEU HB2 H 9.372 -13.755 2.717 1.00 . A A . 3 LEU HB2 1 1
32 76074 1 1 3 LEU HB3 H 9.190 -14.499 1.125 1.00 . A A . 3 LEU HB3 1 1
32 76075 1 1 3 LEU HD11 H 5.900 -15.121 2.139 1.00 . A A . 3 LEU HD11 1 1
32 76076 1 1 3 LEU HD12 H 6.971 -13.902 1.451 1.00 . A A . 3 LEU HD12 1 1
32 76077 1 1 3 LEU HD13 H 6.557 -13.845 3.164 1.00 . A A . 3 LEU HD13 1 1
32 76078 1 1 3 LEU HD21 H 6.780 -16.995 1.878 1.00 . A A . 3 LEU HD21 1 1
32 76079 1 1 3 LEU HD22 H 8.369 -17.479 2.468 1.00 . A A . 3 LEU HD22 1 1
32 76080 1 1 3 LEU HD23 H 8.221 -16.633 0.925 1.00 . A A . 3 LEU HD23 1 1
32 76081 1 1 3 LEU HG H 8.012 -15.546 3.717 1.00 . A A . 3 LEU HG 1 1
32 76082 1 1 3 LEU N N 10.446 -15.969 3.918 1.00 . A A . 3 LEU N 1 1
32 76083 1 1 3 LEU O O 12.197 -14.015 2.865 1.00 . A A . 3 LEU O 1 1
32 76084 1 1 4 GLY C C 13.400 -13.019 0.602 1.00 . A A . 4 GLY C 1 1
32 76085 1 1 4 GLY CA C 13.610 -14.533 0.627 1.00 . A A . 4 GLY CA 1 1
32 76086 1 1 4 GLY H H 11.957 -15.898 0.449 1.00 . A A . 4 GLY H 1 1
32 76087 1 1 4 GLY HA2 H 14.385 -14.778 1.338 1.00 . A A . 4 GLY HA2 1 1
32 76088 1 1 4 GLY HA3 H 13.903 -14.867 -0.355 1.00 . A A . 4 GLY HA3 1 1
32 76089 1 1 4 GLY N N 12.342 -15.204 1.022 1.00 . A A . 4 GLY N 1 1
32 76090 1 1 4 GLY O O 14.319 -12.254 0.806 1.00 . A A . 4 GLY O 1 1
32 76091 1 1 5 SER C C 12.252 -10.514 1.681 1.00 . A A . 5 SER C 1 1
32 76092 1 1 5 SER CA C 11.933 -11.120 0.317 1.00 . A A . 5 SER CA 1 1
32 76093 1 1 5 SER CB C 10.461 -10.874 -0.018 1.00 . A A . 5 SER CB 1 1
32 76094 1 1 5 SER H H 11.467 -13.218 0.192 1.00 . A A . 5 SER H 1 1
32 76095 1 1 5 SER HA H 12.556 -10.662 -0.434 1.00 . A A . 5 SER HA 1 1
32 76096 1 1 5 SER HB2 H 9.836 -11.351 0.719 1.00 . A A . 5 SER HB2 1 1
32 76097 1 1 5 SER HB3 H 10.269 -9.807 -0.018 1.00 . A A . 5 SER HB3 1 1
32 76098 1 1 5 SER HG H 10.485 -10.799 -1.961 1.00 . A A . 5 SER HG 1 1
32 76099 1 1 5 SER N N 12.197 -12.583 0.352 1.00 . A A . 5 SER N 1 1
32 76100 1 1 5 SER O O 12.180 -11.174 2.699 1.00 . A A . 5 SER O 1 1
32 76101 1 1 5 SER OG O 10.171 -11.418 -1.299 1.00 . A A . 5 SER OG 1 1
32 76102 1 1 6 MET C C 11.658 -8.010 3.605 1.00 . A A . 6 MET C 1 1
32 76103 1 1 6 MET CA C 12.931 -8.604 3.011 1.00 . A A . 6 MET CA 1 1
32 76104 1 1 6 MET CB C 13.946 -7.483 2.789 1.00 . A A . 6 MET CB 1 1
32 76105 1 1 6 MET CE C 13.227 -4.504 4.260 1.00 . A A . 6 MET CE 1 1
32 76106 1 1 6 MET CG C 14.413 -6.945 4.144 1.00 . A A . 6 MET CG 1 1
32 76107 1 1 6 MET H H 12.659 -8.743 0.882 1.00 . A A . 6 MET H 1 1
32 76108 1 1 6 MET HA H 13.343 -9.336 3.691 1.00 . A A . 6 MET HA 1 1
32 76109 1 1 6 MET HB2 H 14.793 -7.869 2.242 1.00 . A A . 6 MET HB2 1 1
32 76110 1 1 6 MET HB3 H 13.484 -6.688 2.226 1.00 . A A . 6 MET HB3 1 1
32 76111 1 1 6 MET HE1 H 13.081 -3.654 3.608 1.00 . A A . 6 MET HE1 1 1
32 76112 1 1 6 MET HE2 H 13.143 -4.187 5.286 1.00 . A A . 6 MET HE2 1 1
32 76113 1 1 6 MET HE3 H 12.476 -5.256 4.056 1.00 . A A . 6 MET HE3 1 1
32 76114 1 1 6 MET HG2 H 13.617 -7.041 4.869 1.00 . A A . 6 MET HG2 1 1
32 76115 1 1 6 MET HG3 H 15.271 -7.511 4.476 1.00 . A A . 6 MET HG3 1 1
32 76116 1 1 6 MET N N 12.607 -9.257 1.713 1.00 . A A . 6 MET N 1 1
32 76117 1 1 6 MET O O 10.961 -7.247 2.965 1.00 . A A . 6 MET O 1 1
32 76118 1 1 6 MET SD S 14.872 -5.203 3.973 1.00 . A A . 6 MET SD 1 1
32 76119 1 1 7 ALA C C 8.896 -8.201 4.689 1.00 . A A . 7 ALA C 1 1
32 76120 1 1 7 ALA CA C 10.137 -7.778 5.465 1.00 . A A . 7 ALA CA 1 1
32 76121 1 1 7 ALA CB C 10.216 -6.250 5.492 1.00 . A A . 7 ALA CB 1 1
32 76122 1 1 7 ALA H H 11.939 -8.945 5.328 1.00 . A A . 7 ALA H 1 1
32 76123 1 1 7 ALA HA H 10.065 -8.153 6.472 1.00 . A A . 7 ALA HA 1 1
32 76124 1 1 7 ALA HB1 H 10.046 -5.862 4.496 1.00 . A A . 7 ALA HB1 1 1
32 76125 1 1 7 ALA HB2 H 11.193 -5.944 5.835 1.00 . A A . 7 ALA HB2 1 1
32 76126 1 1 7 ALA HB3 H 9.459 -5.862 6.157 1.00 . A A . 7 ALA HB3 1 1
32 76127 1 1 7 ALA N N 11.357 -8.335 4.826 1.00 . A A . 7 ALA N 1 1
32 76128 1 1 7 ALA O O 8.971 -8.709 3.590 1.00 . A A . 7 ALA O 1 1
32 76129 1 1 8 LEU C C 5.826 -7.150 3.986 1.00 . A A . 8 LEU C 1 1
32 76130 1 1 8 LEU CA C 6.488 -8.389 4.600 1.00 . A A . 8 LEU CA 1 1
32 76131 1 1 8 LEU CB C 5.530 -9.019 5.623 1.00 . A A . 8 LEU CB 1 1
32 76132 1 1 8 LEU CD1 C 7.083 -8.785 7.567 1.00 . A A . 8 LEU CD1 1 1
32 76133 1 1 8 LEU CD2 C 5.360 -10.555 7.588 1.00 . A A . 8 LEU CD2 1 1
32 76134 1 1 8 LEU CG C 6.324 -9.776 6.699 1.00 . A A . 8 LEU CG 1 1
32 76135 1 1 8 LEU H H 7.730 -7.589 6.164 1.00 . A A . 8 LEU H 1 1
32 76136 1 1 8 LEU HA H 6.703 -9.106 3.819 1.00 . A A . 8 LEU HA 1 1
32 76137 1 1 8 LEU HB2 H 4.946 -8.240 6.089 1.00 . A A . 8 LEU HB2 1 1
32 76138 1 1 8 LEU HB3 H 4.871 -9.706 5.117 1.00 . A A . 8 LEU HB3 1 1
32 76139 1 1 8 LEU HD11 H 8.142 -8.865 7.374 1.00 . A A . 8 LEU HD11 1 1
32 76140 1 1 8 LEU HD12 H 6.891 -8.995 8.609 1.00 . A A . 8 LEU HD12 1 1
32 76141 1 1 8 LEU HD13 H 6.748 -7.789 7.333 1.00 . A A . 8 LEU HD13 1 1
32 76142 1 1 8 LEU HD21 H 4.973 -11.402 7.045 1.00 . A A . 8 LEU HD21 1 1
32 76143 1 1 8 LEU HD22 H 4.543 -9.909 7.881 1.00 . A A . 8 LEU HD22 1 1
32 76144 1 1 8 LEU HD23 H 5.880 -10.898 8.470 1.00 . A A . 8 LEU HD23 1 1
32 76145 1 1 8 LEU HG H 7.019 -10.454 6.229 1.00 . A A . 8 LEU HG 1 1
32 76146 1 1 8 LEU N N 7.753 -7.998 5.273 1.00 . A A . 8 LEU N 1 1
32 76147 1 1 8 LEU O O 5.806 -6.087 4.575 1.00 . A A . 8 LEU O 1 1
32 76148 1 1 9 ARG C C 3.150 -6.070 2.670 1.00 . A A . 9 ARG C 1 1
32 76149 1 1 9 ARG CA C 4.594 -6.127 2.164 1.00 . A A . 9 ARG CA 1 1
32 76150 1 1 9 ARG CB C 4.604 -6.310 0.646 1.00 . A A . 9 ARG CB 1 1
32 76151 1 1 9 ARG CD C 4.148 -5.200 -1.549 1.00 . A A . 9 ARG CD 1 1
32 76152 1 1 9 ARG CG C 4.223 -4.993 -0.033 1.00 . A A . 9 ARG CG 1 1
32 76153 1 1 9 ARG CZ C 5.775 -5.394 -3.330 1.00 . A A . 9 ARG CZ 1 1
32 76154 1 1 9 ARG H H 5.295 -8.155 2.365 1.00 . A A . 9 ARG H 1 1
32 76155 1 1 9 ARG HA H 5.107 -5.212 2.424 1.00 . A A . 9 ARG HA 1 1
32 76156 1 1 9 ARG HB2 H 5.590 -6.611 0.324 1.00 . A A . 9 ARG HB2 1 1
32 76157 1 1 9 ARG HB3 H 3.889 -7.073 0.374 1.00 . A A . 9 ARG HB3 1 1
32 76158 1 1 9 ARG HD2 H 3.449 -5.995 -1.768 1.00 . A A . 9 ARG HD2 1 1
32 76159 1 1 9 ARG HD3 H 3.814 -4.288 -2.022 1.00 . A A . 9 ARG HD3 1 1
32 76160 1 1 9 ARG HE H 6.168 -5.949 -1.465 1.00 . A A . 9 ARG HE 1 1
32 76161 1 1 9 ARG HG2 H 3.262 -4.665 0.335 1.00 . A A . 9 ARG HG2 1 1
32 76162 1 1 9 ARG HG3 H 4.966 -4.245 0.189 1.00 . A A . 9 ARG HG3 1 1
32 76163 1 1 9 ARG HH11 H 3.993 -4.599 -3.770 1.00 . A A . 9 ARG HH11 1 1
32 76164 1 1 9 ARG HH12 H 5.103 -4.735 -5.096 1.00 . A A . 9 ARG HH12 1 1
32 76165 1 1 9 ARG HH21 H 7.626 -6.140 -3.177 1.00 . A A . 9 ARG HH21 1 1
32 76166 1 1 9 ARG HH22 H 7.160 -5.608 -4.760 1.00 . A A . 9 ARG HH22 1 1
32 76167 1 1 9 ARG N N 5.274 -7.285 2.813 1.00 . A A . 9 ARG N 1 1
32 76168 1 1 9 ARG NE N 5.494 -5.570 -2.070 1.00 . A A . 9 ARG NE 1 1
32 76169 1 1 9 ARG NH1 N 4.888 -4.868 -4.129 1.00 . A A . 9 ARG NH1 1 1
32 76170 1 1 9 ARG NH2 N 6.945 -5.740 -3.792 1.00 . A A . 9 ARG NH2 1 1
32 76171 1 1 9 ARG O O 2.488 -7.079 2.786 1.00 . A A . 9 ARG O 1 1
32 76172 1 1 10 ALA C C 0.583 -3.548 2.985 1.00 . A A . 10 ALA C 1 1
32 76173 1 1 10 ALA CA C 1.256 -4.818 3.494 1.00 . A A . 10 ALA CA 1 1
32 76174 1 1 10 ALA CB C 1.268 -4.776 5.019 1.00 . A A . 10 ALA CB 1 1
32 76175 1 1 10 ALA H H 3.201 -4.095 2.895 1.00 . A A . 10 ALA H 1 1
32 76176 1 1 10 ALA HA H 0.696 -5.682 3.163 1.00 . A A . 10 ALA HA 1 1
32 76177 1 1 10 ALA HB1 H 0.682 -5.593 5.408 1.00 . A A . 10 ALA HB1 1 1
32 76178 1 1 10 ALA HB2 H 0.842 -3.838 5.355 1.00 . A A . 10 ALA HB2 1 1
32 76179 1 1 10 ALA HB3 H 2.284 -4.856 5.374 1.00 . A A . 10 ALA HB3 1 1
32 76180 1 1 10 ALA N N 2.656 -4.904 2.983 1.00 . A A . 10 ALA N 1 1
32 76181 1 1 10 ALA O O 1.234 -2.582 2.639 1.00 . A A . 10 ALA O 1 1
32 76182 1 1 11 CYS C C -2.771 -2.222 3.238 1.00 . A A . 11 CYS C 1 1
32 76183 1 1 11 CYS CA C -1.445 -2.331 2.486 1.00 . A A . 11 CYS CA 1 1
32 76184 1 1 11 CYS CB C -1.711 -2.445 0.983 1.00 . A A . 11 CYS CB 1 1
32 76185 1 1 11 CYS H H -1.220 -4.332 3.248 1.00 . A A . 11 CYS H 1 1
32 76186 1 1 11 CYS HA H -0.846 -1.456 2.680 1.00 . A A . 11 CYS HA 1 1
32 76187 1 1 11 CYS HB2 H -1.769 -3.485 0.702 1.00 . A A . 11 CYS HB2 1 1
32 76188 1 1 11 CYS HB3 H -2.646 -1.956 0.746 1.00 . A A . 11 CYS HB3 1 1
32 76189 1 1 11 CYS HG H 0.398 -1.599 0.649 1.00 . A A . 11 CYS HG 1 1
32 76190 1 1 11 CYS N N -0.719 -3.542 2.952 1.00 . A A . 11 CYS N 1 1
32 76191 1 1 11 CYS O O -3.589 -3.123 3.213 1.00 . A A . 11 CYS O 1 1
32 76192 1 1 11 CYS SG S -0.367 -1.647 0.069 1.00 . A A . 11 CYS SG 1 1
32 76193 1 1 12 GLY C C -4.961 0.331 4.144 1.00 . A A . 12 GLY C 1 1
32 76194 1 1 12 GLY CA C -4.271 -0.934 4.655 1.00 . A A . 12 GLY CA 1 1
32 76195 1 1 12 GLY H H -2.319 -0.409 3.904 1.00 . A A . 12 GLY H 1 1
32 76196 1 1 12 GLY HA2 H -4.911 -1.790 4.496 1.00 . A A . 12 GLY HA2 1 1
32 76197 1 1 12 GLY HA3 H -4.063 -0.830 5.706 1.00 . A A . 12 GLY HA3 1 1
32 76198 1 1 12 GLY N N -2.996 -1.120 3.902 1.00 . A A . 12 GLY N 1 1
32 76199 1 1 12 GLY O O -4.424 1.034 3.310 1.00 . A A . 12 GLY O 1 1
32 76200 1 1 13 LEU C C -7.183 2.816 5.244 1.00 . A A . 13 LEU C 1 1
32 76201 1 1 13 LEU CA C -6.829 1.861 4.106 1.00 . A A . 13 LEU CA 1 1
32 76202 1 1 13 LEU CB C -8.137 1.476 3.395 1.00 . A A . 13 LEU CB 1 1
32 76203 1 1 13 LEU CD1 C -9.439 1.712 1.254 1.00 . A A . 13 LEU CD1 1 1
32 76204 1 1 13 LEU CD2 C -7.555 3.260 1.730 1.00 . A A . 13 LEU CD2 1 1
32 76205 1 1 13 LEU CG C -8.056 1.826 1.901 1.00 . A A . 13 LEU CG 1 1
32 76206 1 1 13 LEU H H -6.580 0.059 5.278 1.00 . A A . 13 LEU H 1 1
32 76207 1 1 13 LEU HA H -6.180 2.361 3.412 1.00 . A A . 13 LEU HA 1 1
32 76208 1 1 13 LEU HB2 H -8.307 0.412 3.507 1.00 . A A . 13 LEU HB2 1 1
32 76209 1 1 13 LEU HB3 H -8.957 2.019 3.843 1.00 . A A . 13 LEU HB3 1 1
32 76210 1 1 13 LEU HD11 H -9.493 0.805 0.676 1.00 . A A . 13 LEU HD11 1 1
32 76211 1 1 13 LEU HD12 H -9.598 2.562 0.602 1.00 . A A . 13 LEU HD12 1 1
32 76212 1 1 13 LEU HD13 H -10.199 1.700 2.019 1.00 . A A . 13 LEU HD13 1 1
32 76213 1 1 13 LEU HD21 H -8.104 3.738 0.935 1.00 . A A . 13 LEU HD21 1 1
32 76214 1 1 13 LEU HD22 H -6.506 3.245 1.483 1.00 . A A . 13 LEU HD22 1 1
32 76215 1 1 13 LEU HD23 H -7.706 3.806 2.651 1.00 . A A . 13 LEU HD23 1 1
32 76216 1 1 13 LEU HG H -7.380 1.147 1.414 1.00 . A A . 13 LEU HG 1 1
32 76217 1 1 13 LEU N N -6.147 0.634 4.613 1.00 . A A . 13 LEU N 1 1
32 76218 1 1 13 LEU O O -8.002 2.512 6.088 1.00 . A A . 13 LEU O 1 1
32 76219 1 1 14 ILE C C -8.284 5.660 5.757 1.00 . A A . 14 ILE C 1 1
32 76220 1 1 14 ILE CA C -7.021 4.985 6.272 1.00 . A A . 14 ILE CA 1 1
32 76221 1 1 14 ILE CB C -5.908 6.009 6.507 1.00 . A A . 14 ILE CB 1 1
32 76222 1 1 14 ILE CD1 C -3.579 6.303 7.384 1.00 . A A . 14 ILE CD1 1 1
32 76223 1 1 14 ILE CG1 C -4.724 5.310 7.181 1.00 . A A . 14 ILE CG1 1 1
32 76224 1 1 14 ILE CG2 C -6.426 7.128 7.414 1.00 . A A . 14 ILE CG2 1 1
32 76225 1 1 14 ILE H H -6.017 4.257 4.516 1.00 . A A . 14 ILE H 1 1
32 76226 1 1 14 ILE HA H -7.242 4.465 7.195 1.00 . A A . 14 ILE HA 1 1
32 76227 1 1 14 ILE HB H -5.594 6.427 5.560 1.00 . A A . 14 ILE HB 1 1
32 76228 1 1 14 ILE HD11 H -2.645 5.767 7.452 1.00 . A A . 14 ILE HD11 1 1
32 76229 1 1 14 ILE HD12 H -3.739 6.854 8.299 1.00 . A A . 14 ILE HD12 1 1
32 76230 1 1 14 ILE HD13 H -3.542 6.987 6.550 1.00 . A A . 14 ILE HD13 1 1
32 76231 1 1 14 ILE HG12 H -5.036 4.923 8.140 1.00 . A A . 14 ILE HG12 1 1
32 76232 1 1 14 ILE HG13 H -4.392 4.496 6.561 1.00 . A A . 14 ILE HG13 1 1
32 76233 1 1 14 ILE HG21 H -5.709 7.315 8.201 1.00 . A A . 14 ILE HG21 1 1
32 76234 1 1 14 ILE HG22 H -7.370 6.831 7.847 1.00 . A A . 14 ILE HG22 1 1
32 76235 1 1 14 ILE HG23 H -6.565 8.028 6.832 1.00 . A A . 14 ILE HG23 1 1
32 76236 1 1 14 ILE N N -6.633 4.001 5.233 1.00 . A A . 14 ILE N 1 1
32 76237 1 1 14 ILE O O -8.270 6.412 4.805 1.00 . A A . 14 ILE O 1 1
32 76238 1 1 15 ILE C C -11.101 7.066 6.732 1.00 . A A . 15 ILE C 1 1
32 76239 1 1 15 ILE CA C -10.689 5.869 5.888 1.00 . A A . 15 ILE CA 1 1
32 76240 1 1 15 ILE CB C -11.698 4.737 6.036 1.00 . A A . 15 ILE CB 1 1
32 76241 1 1 15 ILE CD1 C -12.002 2.310 5.501 1.00 . A A . 15 ILE CD1 1 1
32 76242 1 1 15 ILE CG1 C -11.290 3.602 5.099 1.00 . A A . 15 ILE CG1 1 1
32 76243 1 1 15 ILE CG2 C -13.112 5.207 5.708 1.00 . A A . 15 ILE CG2 1 1
32 76244 1 1 15 ILE H H -9.363 4.684 7.082 1.00 . A A . 15 ILE H 1 1
32 76245 1 1 15 ILE HA H -10.620 6.159 4.852 1.00 . A A . 15 ILE HA 1 1
32 76246 1 1 15 ILE HB H -11.671 4.384 7.050 1.00 . A A . 15 ILE HB 1 1
32 76247 1 1 15 ILE HD11 H -12.727 2.048 4.746 1.00 . A A . 15 ILE HD11 1 1
32 76248 1 1 15 ILE HD12 H -12.506 2.454 6.449 1.00 . A A . 15 ILE HD12 1 1
32 76249 1 1 15 ILE HD13 H -11.276 1.513 5.594 1.00 . A A . 15 ILE HD13 1 1
32 76250 1 1 15 ILE HG12 H -11.558 3.860 4.086 1.00 . A A . 15 ILE HG12 1 1
32 76251 1 1 15 ILE HG13 H -10.223 3.457 5.159 1.00 . A A . 15 ILE HG13 1 1
32 76252 1 1 15 ILE HG21 H -13.305 5.061 4.655 1.00 . A A . 15 ILE HG21 1 1
32 76253 1 1 15 ILE HG22 H -13.218 6.252 5.953 1.00 . A A . 15 ILE HG22 1 1
32 76254 1 1 15 ILE HG23 H -13.817 4.628 6.286 1.00 . A A . 15 ILE HG23 1 1
32 76255 1 1 15 ILE N N -9.385 5.332 6.350 1.00 . A A . 15 ILE N 1 1
32 76256 1 1 15 ILE O O -10.956 7.069 7.936 1.00 . A A . 15 ILE O 1 1
32 76257 1 1 16 PHE C C -13.365 9.815 6.326 1.00 . A A . 16 PHE C 1 1
32 76258 1 1 16 PHE CA C -12.031 9.288 6.861 1.00 . A A . 16 PHE CA 1 1
32 76259 1 1 16 PHE CB C -10.963 10.368 6.701 1.00 . A A . 16 PHE CB 1 1
32 76260 1 1 16 PHE CD1 C -10.151 10.177 4.323 1.00 . A A . 16 PHE CD1 1 1
32 76261 1 1 16 PHE CD2 C -11.717 11.944 4.881 1.00 . A A . 16 PHE CD2 1 1
32 76262 1 1 16 PHE CE1 C -10.131 10.616 2.991 1.00 . A A . 16 PHE CE1 1 1
32 76263 1 1 16 PHE CE2 C -11.698 12.380 3.551 1.00 . A A . 16 PHE CE2 1 1
32 76264 1 1 16 PHE CG C -10.943 10.842 5.268 1.00 . A A . 16 PHE CG 1 1
32 76265 1 1 16 PHE CZ C -10.908 11.719 2.608 1.00 . A A . 16 PHE CZ 1 1
32 76266 1 1 16 PHE H H -11.718 8.062 5.127 1.00 . A A . 16 PHE H 1 1
32 76267 1 1 16 PHE HA H -12.132 9.039 7.899 1.00 . A A . 16 PHE HA 1 1
32 76268 1 1 16 PHE HB2 H -11.183 11.197 7.356 1.00 . A A . 16 PHE HB2 1 1
32 76269 1 1 16 PHE HB3 H -10.002 9.953 6.952 1.00 . A A . 16 PHE HB3 1 1
32 76270 1 1 16 PHE HD1 H -9.551 9.330 4.621 1.00 . A A . 16 PHE HD1 1 1
32 76271 1 1 16 PHE HD2 H -12.326 12.456 5.608 1.00 . A A . 16 PHE HD2 1 1
32 76272 1 1 16 PHE HE1 H -9.518 10.106 2.263 1.00 . A A . 16 PHE HE1 1 1
32 76273 1 1 16 PHE HE2 H -12.296 13.230 3.255 1.00 . A A . 16 PHE HE2 1 1
32 76274 1 1 16 PHE HZ H -10.896 12.059 1.584 1.00 . A A . 16 PHE HZ 1 1
32 76275 1 1 16 PHE N N -11.613 8.088 6.101 1.00 . A A . 16 PHE N 1 1
32 76276 1 1 16 PHE O O -13.486 10.175 5.174 1.00 . A A . 16 PHE O 1 1
32 76277 1 1 17 ARG C C -15.612 11.954 6.777 1.00 . A A . 17 ARG C 1 1
32 76278 1 1 17 ARG CA C -15.674 10.427 6.718 1.00 . A A . 17 ARG CA 1 1
32 76279 1 1 17 ARG CB C -16.770 9.931 7.669 1.00 . A A . 17 ARG CB 1 1
32 76280 1 1 17 ARG CD C -18.685 9.576 6.085 1.00 . A A . 17 ARG CD 1 1
32 76281 1 1 17 ARG CG C -18.140 10.449 7.217 1.00 . A A . 17 ARG CG 1 1
32 76282 1 1 17 ARG CZ C -20.078 11.245 5.017 1.00 . A A . 17 ARG CZ 1 1
32 76283 1 1 17 ARG H H -14.235 9.616 8.097 1.00 . A A . 17 ARG H 1 1
32 76284 1 1 17 ARG HA H -15.884 10.102 5.709 1.00 . A A . 17 ARG HA 1 1
32 76285 1 1 17 ARG HB2 H -16.779 8.852 7.675 1.00 . A A . 17 ARG HB2 1 1
32 76286 1 1 17 ARG HB3 H -16.566 10.292 8.667 1.00 . A A . 17 ARG HB3 1 1
32 76287 1 1 17 ARG HD2 H -18.001 9.596 5.251 1.00 . A A . 17 ARG HD2 1 1
32 76288 1 1 17 ARG HD3 H -18.799 8.562 6.434 1.00 . A A . 17 ARG HD3 1 1
32 76289 1 1 17 ARG HE H -20.829 9.602 5.843 1.00 . A A . 17 ARG HE 1 1
32 76290 1 1 17 ARG HG2 H -18.824 10.422 8.052 1.00 . A A . 17 ARG HG2 1 1
32 76291 1 1 17 ARG HG3 H -18.042 11.465 6.867 1.00 . A A . 17 ARG HG3 1 1
32 76292 1 1 17 ARG HH11 H -18.097 11.528 5.010 1.00 . A A . 17 ARG HH11 1 1
32 76293 1 1 17 ARG HH12 H -19.033 12.773 4.254 1.00 . A A . 17 ARG HH12 1 1
32 76294 1 1 17 ARG HH21 H -22.074 11.221 4.866 1.00 . A A . 17 ARG HH21 1 1
32 76295 1 1 17 ARG HH22 H -21.287 12.600 4.175 1.00 . A A . 17 ARG HH22 1 1
32 76296 1 1 17 ARG N N -14.359 9.893 7.166 1.00 . A A . 17 ARG N 1 1
32 76297 1 1 17 ARG NE N -20.009 10.105 5.648 1.00 . A A . 17 ARG NE 1 1
32 76298 1 1 17 ARG NH1 N -18.984 11.901 4.739 1.00 . A A . 17 ARG NH1 1 1
32 76299 1 1 17 ARG NH2 N -21.236 11.726 4.657 1.00 . A A . 17 ARG NH2 1 1
32 76300 1 1 17 ARG O O -15.372 12.527 7.820 1.00 . A A . 17 ARG O 1 1
32 76301 1 1 18 ARG C C -17.153 14.694 5.892 1.00 . A A . 18 ARG C 1 1
32 76302 1 1 18 ARG CA C -15.749 14.110 5.708 1.00 . A A . 18 ARG CA 1 1
32 76303 1 1 18 ARG CB C -15.140 14.632 4.406 1.00 . A A . 18 ARG CB 1 1
32 76304 1 1 18 ARG CD C -14.040 16.616 3.341 1.00 . A A . 18 ARG CD 1 1
32 76305 1 1 18 ARG CG C -14.829 16.120 4.559 1.00 . A A . 18 ARG CG 1 1
32 76306 1 1 18 ARG CZ C -15.588 17.745 1.859 1.00 . A A . 18 ARG CZ 1 1
32 76307 1 1 18 ARG H H -16.001 12.150 4.836 1.00 . A A . 18 ARG H 1 1
32 76308 1 1 18 ARG HA H -15.128 14.420 6.535 1.00 . A A . 18 ARG HA 1 1
32 76309 1 1 18 ARG HB2 H -14.231 14.089 4.193 1.00 . A A . 18 ARG HB2 1 1
32 76310 1 1 18 ARG HB3 H -15.842 14.491 3.597 1.00 . A A . 18 ARG HB3 1 1
32 76311 1 1 18 ARG HD2 H -13.661 17.608 3.540 1.00 . A A . 18 ARG HD2 1 1
32 76312 1 1 18 ARG HD3 H -13.213 15.945 3.153 1.00 . A A . 18 ARG HD3 1 1
32 76313 1 1 18 ARG HE H -15.001 15.872 1.562 1.00 . A A . 18 ARG HE 1 1
32 76314 1 1 18 ARG HG2 H -15.753 16.673 4.638 1.00 . A A . 18 ARG HG2 1 1
32 76315 1 1 18 ARG HG3 H -14.242 16.275 5.453 1.00 . A A . 18 ARG HG3 1 1
32 76316 1 1 18 ARG HH11 H -14.963 18.743 3.478 1.00 . A A . 18 ARG HH11 1 1
32 76317 1 1 18 ARG HH12 H -16.026 19.614 2.428 1.00 . A A . 18 ARG HH12 1 1
32 76318 1 1 18 ARG HH21 H -16.388 16.999 0.181 1.00 . A A . 18 ARG HH21 1 1
32 76319 1 1 18 ARG HH22 H -16.832 18.630 0.562 1.00 . A A . 18 ARG HH22 1 1
32 76320 1 1 18 ARG N N -15.814 12.623 5.676 1.00 . A A . 18 ARG N 1 1
32 76321 1 1 18 ARG NE N -14.930 16.657 2.147 1.00 . A A . 18 ARG NE 1 1
32 76322 1 1 18 ARG NH1 N -15.522 18.782 2.650 1.00 . A A . 18 ARG NH1 1 1
32 76323 1 1 18 ARG NH2 N -16.329 17.795 0.785 1.00 . A A . 18 ARG NH2 1 1
32 76324 1 1 18 ARG O O -18.098 14.278 5.252 1.00 . A A . 18 ARG O 1 1
32 76325 1 1 19 CYS C C -18.603 17.724 6.435 1.00 . A A . 19 CYS C 1 1
32 76326 1 1 19 CYS CA C -18.627 16.293 6.983 1.00 . A A . 19 CYS CA 1 1
32 76327 1 1 19 CYS CB C -18.938 16.325 8.481 1.00 . A A . 19 CYS CB 1 1
32 76328 1 1 19 CYS H H -16.510 15.988 7.255 1.00 . A A . 19 CYS H 1 1
32 76329 1 1 19 CYS HA H -19.388 15.722 6.468 1.00 . A A . 19 CYS HA 1 1
32 76330 1 1 19 CYS HB2 H -18.817 15.335 8.898 1.00 . A A . 19 CYS HB2 1 1
32 76331 1 1 19 CYS HB3 H -18.261 17.006 8.977 1.00 . A A . 19 CYS HB3 1 1
32 76332 1 1 19 CYS HG H -21.224 16.132 8.596 1.00 . A A . 19 CYS HG 1 1
32 76333 1 1 19 CYS N N -17.291 15.665 6.758 1.00 . A A . 19 CYS N 1 1
32 76334 1 1 19 CYS O O -17.696 18.483 6.710 1.00 . A A . 19 CYS O 1 1
32 76335 1 1 19 CYS SG S -20.643 16.883 8.732 1.00 . A A . 19 CYS SG 1 1
32 76336 1 1 20 LEU C C -19.417 20.513 6.178 1.00 . A A . 20 LEU C 1 1
32 76337 1 1 20 LEU CA C -19.585 19.467 5.070 1.00 . A A . 20 LEU CA 1 1
32 76338 1 1 20 LEU CB C -20.912 19.706 4.349 1.00 . A A . 20 LEU CB 1 1
32 76339 1 1 20 LEU CD1 C -19.906 20.992 2.455 1.00 . A A . 20 LEU CD1 1 1
32 76340 1 1 20 LEU CD2 C -22.266 21.427 3.145 1.00 . A A . 20 LEU CD2 1 1
32 76341 1 1 20 LEU CG C -20.866 21.064 3.643 1.00 . A A . 20 LEU CG 1 1
32 76342 1 1 20 LEU H H -20.293 17.460 5.425 1.00 . A A . 20 LEU H 1 1
32 76343 1 1 20 LEU HA H -18.776 19.562 4.364 1.00 . A A . 20 LEU HA 1 1
32 76344 1 1 20 LEU HB2 H -21.078 18.923 3.623 1.00 . A A . 20 LEU HB2 1 1
32 76345 1 1 20 LEU HB3 H -21.715 19.706 5.067 1.00 . A A . 20 LEU HB3 1 1
32 76346 1 1 20 LEU HD11 H -18.952 21.404 2.744 1.00 . A A . 20 LEU HD11 1 1
32 76347 1 1 20 LEU HD12 H -20.312 21.561 1.633 1.00 . A A . 20 LEU HD12 1 1
32 76348 1 1 20 LEU HD13 H -19.778 19.966 2.152 1.00 . A A . 20 LEU HD13 1 1
32 76349 1 1 20 LEU HD21 H -22.189 22.186 2.380 1.00 . A A . 20 LEU HD21 1 1
32 76350 1 1 20 LEU HD22 H -22.857 21.802 3.966 1.00 . A A . 20 LEU HD22 1 1
32 76351 1 1 20 LEU HD23 H -22.740 20.550 2.733 1.00 . A A . 20 LEU HD23 1 1
32 76352 1 1 20 LEU HG H -20.524 21.819 4.337 1.00 . A A . 20 LEU HG 1 1
32 76353 1 1 20 LEU N N -19.576 18.091 5.648 1.00 . A A . 20 LEU N 1 1
32 76354 1 1 20 LEU O O -18.587 21.396 6.085 1.00 . A A . 20 LEU O 1 1
32 76355 1 1 21 ILE C C -20.219 20.740 9.674 1.00 . A A . 21 ILE C 1 1
32 76356 1 1 21 ILE CA C -20.059 21.433 8.319 1.00 . A A . 21 ILE CA 1 1
32 76357 1 1 21 ILE CB C -21.133 22.520 8.177 1.00 . A A . 21 ILE CB 1 1
32 76358 1 1 21 ILE CD1 C -23.012 20.929 8.617 1.00 . A A . 21 ILE CD1 1 1
32 76359 1 1 21 ILE CG1 C -22.420 21.914 7.608 1.00 . A A . 21 ILE CG1 1 1
32 76360 1 1 21 ILE CG2 C -20.635 23.620 7.240 1.00 . A A . 21 ILE CG2 1 1
32 76361 1 1 21 ILE H H -20.860 19.717 7.287 1.00 . A A . 21 ILE H 1 1
32 76362 1 1 21 ILE HA H -19.083 21.887 8.260 1.00 . A A . 21 ILE HA 1 1
32 76363 1 1 21 ILE HB H -21.335 22.948 9.150 1.00 . A A . 21 ILE HB 1 1
32 76364 1 1 21 ILE HD11 H -22.615 19.942 8.429 1.00 . A A . 21 ILE HD11 1 1
32 76365 1 1 21 ILE HD12 H -24.088 20.910 8.511 1.00 . A A . 21 ILE HD12 1 1
32 76366 1 1 21 ILE HD13 H -22.752 21.239 9.617 1.00 . A A . 21 ILE HD13 1 1
32 76367 1 1 21 ILE HG12 H -23.134 22.704 7.413 1.00 . A A . 21 ILE HG12 1 1
32 76368 1 1 21 ILE HG13 H -22.201 21.397 6.688 1.00 . A A . 21 ILE HG13 1 1
32 76369 1 1 21 ILE HG21 H -20.109 24.373 7.810 1.00 . A A . 21 ILE HG21 1 1
32 76370 1 1 21 ILE HG22 H -21.476 24.073 6.736 1.00 . A A . 21 ILE HG22 1 1
32 76371 1 1 21 ILE HG23 H -19.965 23.194 6.506 1.00 . A A . 21 ILE HG23 1 1
32 76372 1 1 21 ILE N N -20.193 20.432 7.223 1.00 . A A . 21 ILE N 1 1
32 76373 1 1 21 ILE O O -20.781 19.666 9.767 1.00 . A A . 21 ILE O 1 1
32 76374 1 1 22 PRO C C -21.271 20.656 12.583 1.00 . A A . 22 PRO C 1 1
32 76375 1 1 22 PRO CA C -19.822 20.796 12.106 1.00 . A A . 22 PRO CA 1 1
32 76376 1 1 22 PRO CB C -19.092 21.821 12.980 1.00 . A A . 22 PRO CB 1 1
32 76377 1 1 22 PRO CD C -19.035 22.647 10.706 1.00 . A A . 22 PRO CD 1 1
32 76378 1 1 22 PRO CG C -18.305 22.678 12.044 1.00 . A A . 22 PRO CG 1 1
32 76379 1 1 22 PRO HA H -19.314 19.846 12.163 1.00 . A A . 22 PRO HA 1 1
32 76380 1 1 22 PRO HB2 H -19.810 22.420 13.522 1.00 . A A . 22 PRO HB2 1 1
32 76381 1 1 22 PRO HB3 H -18.429 21.321 13.670 1.00 . A A . 22 PRO HB3 1 1
32 76382 1 1 22 PRO HD2 H -19.741 23.464 10.643 1.00 . A A . 22 PRO HD2 1 1
32 76383 1 1 22 PRO HD3 H -18.329 22.689 9.894 1.00 . A A . 22 PRO HD3 1 1
32 76384 1 1 22 PRO HG2 H -18.258 23.689 12.422 1.00 . A A . 22 PRO HG2 1 1
32 76385 1 1 22 PRO HG3 H -17.312 22.277 11.924 1.00 . A A . 22 PRO HG3 1 1
32 76386 1 1 22 PRO N N -19.730 21.353 10.721 1.00 . A A . 22 PRO N 1 1
32 76387 1 1 22 PRO O O -22.146 21.377 12.149 1.00 . A A . 22 PRO O 1 1
32 76388 1 1 23 LYS C C -22.826 19.191 15.488 1.00 . A A . 23 LYS C 1 1
32 76389 1 1 23 LYS CA C -22.902 19.577 14.014 1.00 . A A . 23 LYS CA 1 1
32 76390 1 1 23 LYS CB C -23.620 18.477 13.235 1.00 . A A . 23 LYS CB 1 1
32 76391 1 1 23 LYS CD C -24.498 17.953 10.958 1.00 . A A . 23 LYS CD 1 1
32 76392 1 1 23 LYS CE C -23.168 17.462 10.384 1.00 . A A . 23 LYS CE 1 1
32 76393 1 1 23 LYS CG C -24.235 19.069 11.968 1.00 . A A . 23 LYS CG 1 1
32 76394 1 1 23 LYS H H -20.791 19.194 13.834 1.00 . A A . 23 LYS H 1 1
32 76395 1 1 23 LYS HA H -23.445 20.504 13.913 1.00 . A A . 23 LYS HA 1 1
32 76396 1 1 23 LYS HB2 H -22.914 17.705 12.972 1.00 . A A . 23 LYS HB2 1 1
32 76397 1 1 23 LYS HB3 H -24.402 18.055 13.850 1.00 . A A . 23 LYS HB3 1 1
32 76398 1 1 23 LYS HD2 H -25.000 17.135 11.450 1.00 . A A . 23 LYS HD2 1 1
32 76399 1 1 23 LYS HD3 H -25.117 18.327 10.159 1.00 . A A . 23 LYS HD3 1 1
32 76400 1 1 23 LYS HE2 H -22.380 18.149 10.657 1.00 . A A . 23 LYS HE2 1 1
32 76401 1 1 23 LYS HE3 H -22.946 16.483 10.779 1.00 . A A . 23 LYS HE3 1 1
32 76402 1 1 23 LYS HG2 H -25.169 19.558 12.219 1.00 . A A . 23 LYS HG2 1 1
32 76403 1 1 23 LYS HG3 H -23.556 19.790 11.541 1.00 . A A . 23 LYS HG3 1 1
32 76404 1 1 23 LYS HZ1 H -24.172 17.802 8.592 1.00 . A A . 23 LYS HZ1 1 1
32 76405 1 1 23 LYS HZ2 H -23.223 16.392 8.602 1.00 . A A . 23 LYS HZ2 1 1
32 76406 1 1 23 LYS HZ3 H -22.485 17.912 8.471 1.00 . A A . 23 LYS HZ3 1 1
32 76407 1 1 23 LYS N N -21.519 19.752 13.488 1.00 . A A . 23 LYS N 1 1
32 76408 1 1 23 LYS NZ N -23.269 17.387 8.900 1.00 . A A . 23 LYS NZ 1 1
32 76409 1 1 23 LYS O O -22.974 20.015 16.368 1.00 . A A . 23 LYS O 1 1
32 76410 1 1 24 VAL C C -21.242 18.136 17.818 1.00 . A A . 24 VAL C 1 1
32 76411 1 1 24 VAL CA C -22.484 17.502 17.180 1.00 . A A . 24 VAL CA 1 1
32 76412 1 1 24 VAL CB C -22.379 15.977 17.249 1.00 . A A . 24 VAL CB 1 1
32 76413 1 1 24 VAL CG1 C -22.146 15.551 18.699 1.00 . A A . 24 VAL CG1 1 1
32 76414 1 1 24 VAL CG2 C -23.683 15.350 16.747 1.00 . A A . 24 VAL CG2 1 1
32 76415 1 1 24 VAL H H -22.457 17.296 15.037 1.00 . A A . 24 VAL H 1 1
32 76416 1 1 24 VAL HA H -23.366 17.826 17.713 1.00 . A A . 24 VAL HA 1 1
32 76417 1 1 24 VAL HB H -21.555 15.644 16.635 1.00 . A A . 24 VAL HB 1 1
32 76418 1 1 24 VAL HG11 H -21.084 15.451 18.878 1.00 . A A . 24 VAL HG11 1 1
32 76419 1 1 24 VAL HG12 H -22.637 14.607 18.877 1.00 . A A . 24 VAL HG12 1 1
32 76420 1 1 24 VAL HG13 H -22.555 16.298 19.364 1.00 . A A . 24 VAL HG13 1 1
32 76421 1 1 24 VAL HG21 H -23.672 14.288 16.943 1.00 . A A . 24 VAL HG21 1 1
32 76422 1 1 24 VAL HG22 H -23.780 15.519 15.684 1.00 . A A . 24 VAL HG22 1 1
32 76423 1 1 24 VAL HG23 H -24.524 15.799 17.258 1.00 . A A . 24 VAL HG23 1 1
32 76424 1 1 24 VAL N N -22.582 17.942 15.765 1.00 . A A . 24 VAL N 1 1
32 76425 1 1 24 VAL O O -20.966 17.945 18.985 1.00 . A A . 24 VAL O 1 1
32 76426 1 1 25 ASP C C -18.307 18.464 18.131 1.00 . A A . 25 ASP C 1 1
32 76427 1 1 25 ASP CA C -19.263 19.537 17.604 1.00 . A A . 25 ASP CA 1 1
32 76428 1 1 25 ASP CB C -19.646 20.487 18.744 1.00 . A A . 25 ASP CB 1 1
32 76429 1 1 25 ASP CG C -20.508 21.624 18.198 1.00 . A A . 25 ASP CG 1 1
32 76430 1 1 25 ASP H H -20.733 19.023 16.113 1.00 . A A . 25 ASP H 1 1
32 76431 1 1 25 ASP HA H -18.774 20.098 16.820 1.00 . A A . 25 ASP HA 1 1
32 76432 1 1 25 ASP HB2 H -20.200 19.945 19.495 1.00 . A A . 25 ASP HB2 1 1
32 76433 1 1 25 ASP HB3 H -18.750 20.899 19.186 1.00 . A A . 25 ASP HB3 1 1
32 76434 1 1 25 ASP HD2 H -21.076 22.541 16.721 1.00 . A A . 25 ASP HD2 1 1
32 76435 1 1 25 ASP N N -20.491 18.887 17.054 1.00 . A A . 25 ASP N 1 1
32 76436 1 1 25 ASP O O -17.703 18.618 19.175 1.00 . A A . 25 ASP O 1 1
32 76437 1 1 25 ASP OD1 O -21.149 22.289 18.996 1.00 . A A . 25 ASP OD1 1 1
32 76438 1 1 25 ASP OD2 O -20.513 21.812 16.992 1.00 . A A . 25 ASP OD2 1 1
32 76439 1 1 26 ASN C C -15.927 16.426 17.083 1.00 . A A . 26 ASN C 1 1
32 76440 1 1 26 ASN CA C -17.232 16.307 17.867 1.00 . A A . 26 ASN CA 1 1
32 76441 1 1 26 ASN CB C -17.865 14.939 17.605 1.00 . A A . 26 ASN CB 1 1
32 76442 1 1 26 ASN CG C -17.959 14.694 16.096 1.00 . A A . 26 ASN CG 1 1
32 76443 1 1 26 ASN H H -18.649 17.285 16.573 1.00 . A A . 26 ASN H 1 1
32 76444 1 1 26 ASN HA H -17.032 16.419 18.919 1.00 . A A . 26 ASN HA 1 1
32 76445 1 1 26 ASN HB2 H -17.254 14.171 18.055 1.00 . A A . 26 ASN HB2 1 1
32 76446 1 1 26 ASN HB3 H -18.855 14.912 18.035 1.00 . A A . 26 ASN HB3 1 1
32 76447 1 1 26 ASN HD21 H -19.777 15.476 15.935 1.00 . A A . 26 ASN HD21 1 1
32 76448 1 1 26 ASN HD22 H -19.106 14.898 14.489 1.00 . A A . 26 ASN HD22 1 1
32 76449 1 1 26 ASN N N -18.158 17.385 17.416 1.00 . A A . 26 ASN N 1 1
32 76450 1 1 26 ASN ND2 N -19.038 15.053 15.454 1.00 . A A . 26 ASN ND2 1 1
32 76451 1 1 26 ASN O O -14.862 16.587 17.641 1.00 . A A . 26 ASN O 1 1
32 76452 1 1 26 ASN OD1 O -17.044 14.167 15.496 1.00 . A A . 26 ASN OD1 1 1
32 76453 1 1 27 ASN C C -15.245 16.564 13.477 1.00 . A A . 27 ASN C 1 1
32 76454 1 1 27 ASN CA C -14.799 16.468 14.937 1.00 . A A . 27 ASN CA 1 1
32 76455 1 1 27 ASN CB C -13.912 15.235 15.133 1.00 . A A . 27 ASN CB 1 1
32 76456 1 1 27 ASN CG C -12.493 15.548 14.656 1.00 . A A . 27 ASN CG 1 1
32 76457 1 1 27 ASN H H -16.892 16.228 15.373 1.00 . A A . 27 ASN H 1 1
32 76458 1 1 27 ASN HA H -14.251 17.358 15.206 1.00 . A A . 27 ASN HA 1 1
32 76459 1 1 27 ASN HB2 H -13.891 14.972 16.182 1.00 . A A . 27 ASN HB2 1 1
32 76460 1 1 27 ASN HB3 H -14.308 14.409 14.563 1.00 . A A . 27 ASN HB3 1 1
32 76461 1 1 27 ASN HD21 H -13.029 17.194 13.685 1.00 . A A . 27 ASN HD21 1 1
32 76462 1 1 27 ASN HD22 H -11.376 16.814 13.615 1.00 . A A . 27 ASN HD22 1 1
32 76463 1 1 27 ASN N N -16.015 16.354 15.789 1.00 . A A . 27 ASN N 1 1
32 76464 1 1 27 ASN ND2 N -12.282 16.606 13.923 1.00 . A A . 27 ASN ND2 1 1
32 76465 1 1 27 ASN O O -16.072 15.800 13.024 1.00 . A A . 27 ASN O 1 1
32 76466 1 1 27 ASN OD1 O -11.566 14.822 14.950 1.00 . A A . 27 ASN OD1 1 1
32 76467 1 1 28 ALA C C -14.865 16.349 10.563 1.00 . A A . 28 ALA C 1 1
32 76468 1 1 28 ALA CA C -15.129 17.649 11.320 1.00 . A A . 28 ALA CA 1 1
32 76469 1 1 28 ALA CB C -14.327 18.776 10.667 1.00 . A A . 28 ALA CB 1 1
32 76470 1 1 28 ALA H H -14.060 18.117 13.131 1.00 . A A . 28 ALA H 1 1
32 76471 1 1 28 ALA HA H -16.182 17.887 11.268 1.00 . A A . 28 ALA HA 1 1
32 76472 1 1 28 ALA HB1 H -14.117 19.539 11.400 1.00 . A A . 28 ALA HB1 1 1
32 76473 1 1 28 ALA HB2 H -14.898 19.200 9.856 1.00 . A A . 28 ALA HB2 1 1
32 76474 1 1 28 ALA HB3 H -13.397 18.379 10.284 1.00 . A A . 28 ALA HB3 1 1
32 76475 1 1 28 ALA N N -14.717 17.503 12.742 1.00 . A A . 28 ALA N 1 1
32 76476 1 1 28 ALA O O -15.654 15.932 9.741 1.00 . A A . 28 ALA O 1 1
32 76477 1 1 29 ILE C C -13.302 13.279 11.092 1.00 . A A . 29 ILE C 1 1
32 76478 1 1 29 ILE CA C -13.443 14.441 10.111 1.00 . A A . 29 ILE CA 1 1
32 76479 1 1 29 ILE CB C -12.139 14.613 9.334 1.00 . A A . 29 ILE CB 1 1
32 76480 1 1 29 ILE CD1 C -11.127 16.227 7.714 1.00 . A A . 29 ILE CD1 1 1
32 76481 1 1 29 ILE CG1 C -12.406 15.485 8.107 1.00 . A A . 29 ILE CG1 1 1
32 76482 1 1 29 ILE CG2 C -11.617 13.247 8.890 1.00 . A A . 29 ILE CG2 1 1
32 76483 1 1 29 ILE H H -13.130 16.066 11.490 1.00 . A A . 29 ILE H 1 1
32 76484 1 1 29 ILE HA H -14.238 14.221 9.416 1.00 . A A . 29 ILE HA 1 1
32 76485 1 1 29 ILE HB H -11.407 15.092 9.969 1.00 . A A . 29 ILE HB 1 1
32 76486 1 1 29 ILE HD11 H -10.389 15.518 7.365 1.00 . A A . 29 ILE HD11 1 1
32 76487 1 1 29 ILE HD12 H -10.744 16.757 8.574 1.00 . A A . 29 ILE HD12 1 1
32 76488 1 1 29 ILE HD13 H -11.348 16.932 6.926 1.00 . A A . 29 ILE HD13 1 1
32 76489 1 1 29 ILE HG12 H -12.724 14.858 7.285 1.00 . A A . 29 ILE HG12 1 1
32 76490 1 1 29 ILE HG13 H -13.183 16.199 8.335 1.00 . A A . 29 ILE HG13 1 1
32 76491 1 1 29 ILE HG21 H -11.056 13.358 7.977 1.00 . A A . 29 ILE HG21 1 1
32 76492 1 1 29 ILE HG22 H -12.450 12.578 8.722 1.00 . A A . 29 ILE HG22 1 1
32 76493 1 1 29 ILE HG23 H -10.976 12.837 9.658 1.00 . A A . 29 ILE HG23 1 1
32 76494 1 1 29 ILE N N -13.759 15.709 10.828 1.00 . A A . 29 ILE N 1 1
32 76495 1 1 29 ILE O O -12.698 13.396 12.138 1.00 . A A . 29 ILE O 1 1
32 76496 1 1 30 GLU C C -13.096 9.830 10.808 1.00 . A A . 30 GLU C 1 1
32 76497 1 1 30 GLU CA C -13.747 10.952 11.612 1.00 . A A . 30 GLU CA 1 1
32 76498 1 1 30 GLU CB C -15.145 10.522 12.061 1.00 . A A . 30 GLU CB 1 1
32 76499 1 1 30 GLU CD C -17.162 11.207 13.369 1.00 . A A . 30 GLU CD 1 1
32 76500 1 1 30 GLU CG C -15.794 11.657 12.855 1.00 . A A . 30 GLU CG 1 1
32 76501 1 1 30 GLU H H -14.317 12.087 9.878 1.00 . A A . 30 GLU H 1 1
32 76502 1 1 30 GLU HA H -13.141 11.180 12.476 1.00 . A A . 30 GLU HA 1 1
32 76503 1 1 30 GLU HB2 H -15.749 10.296 11.194 1.00 . A A . 30 GLU HB2 1 1
32 76504 1 1 30 GLU HB3 H -15.067 9.646 12.687 1.00 . A A . 30 GLU HB3 1 1
32 76505 1 1 30 GLU HE2 H -18.593 11.582 14.440 1.00 . A A . 30 GLU HE2 1 1
32 76506 1 1 30 GLU HG2 H -15.162 11.914 13.694 1.00 . A A . 30 GLU HG2 1 1
32 76507 1 1 30 GLU HG3 H -15.917 12.519 12.217 1.00 . A A . 30 GLU HG3 1 1
32 76508 1 1 30 GLU N N -13.847 12.151 10.737 1.00 . A A . 30 GLU N 1 1
32 76509 1 1 30 GLU O O -13.147 9.824 9.596 1.00 . A A . 30 GLU O 1 1
32 76510 1 1 30 GLU OE1 O -17.611 10.149 12.955 1.00 . A A . 30 GLU OE1 1 1
32 76511 1 1 30 GLU OE2 O -17.741 11.927 14.163 1.00 . A A . 30 GLU OE2 1 1
32 76512 1 1 31 PHE C C -12.438 6.437 11.071 1.00 . A A . 31 PHE C 1 1
32 76513 1 1 31 PHE CA C -11.808 7.784 10.713 1.00 . A A . 31 PHE CA 1 1
32 76514 1 1 31 PHE CB C -10.318 7.748 11.077 1.00 . A A . 31 PHE CB 1 1
32 76515 1 1 31 PHE CD1 C -9.229 9.246 9.362 1.00 . A A . 31 PHE CD1 1 1
32 76516 1 1 31 PHE CD2 C -9.451 10.053 11.638 1.00 . A A . 31 PHE CD2 1 1
32 76517 1 1 31 PHE CE1 C -8.606 10.447 8.998 1.00 . A A . 31 PHE CE1 1 1
32 76518 1 1 31 PHE CE2 C -8.828 11.253 11.271 1.00 . A A . 31 PHE CE2 1 1
32 76519 1 1 31 PHE CG C -9.654 9.048 10.681 1.00 . A A . 31 PHE CG 1 1
32 76520 1 1 31 PHE CZ C -8.406 11.448 9.953 1.00 . A A . 31 PHE CZ 1 1
32 76521 1 1 31 PHE H H -12.434 8.912 12.442 1.00 . A A . 31 PHE H 1 1
32 76522 1 1 31 PHE HA H -11.912 7.956 9.657 1.00 . A A . 31 PHE HA 1 1
32 76523 1 1 31 PHE HB2 H -10.215 7.602 12.144 1.00 . A A . 31 PHE HB2 1 1
32 76524 1 1 31 PHE HB3 H -9.843 6.928 10.554 1.00 . A A . 31 PHE HB3 1 1
32 76525 1 1 31 PHE HD1 H -9.383 8.474 8.625 1.00 . A A . 31 PHE HD1 1 1
32 76526 1 1 31 PHE HD2 H -9.777 9.903 12.655 1.00 . A A . 31 PHE HD2 1 1
32 76527 1 1 31 PHE HE1 H -8.278 10.600 7.983 1.00 . A A . 31 PHE HE1 1 1
32 76528 1 1 31 PHE HE2 H -8.669 12.028 12.006 1.00 . A A . 31 PHE HE2 1 1
32 76529 1 1 31 PHE HZ H -7.926 12.372 9.668 1.00 . A A . 31 PHE HZ 1 1
32 76530 1 1 31 PHE N N -12.473 8.888 11.464 1.00 . A A . 31 PHE N 1 1
32 76531 1 1 31 PHE O O -12.959 6.249 12.153 1.00 . A A . 31 PHE O 1 1
32 76532 1 1 32 LEU C C -11.882 3.339 11.234 1.00 . A A . 32 LEU C 1 1
32 76533 1 1 32 LEU CA C -12.933 4.138 10.472 1.00 . A A . 32 LEU CA 1 1
32 76534 1 1 32 LEU CB C -13.277 3.402 9.170 1.00 . A A . 32 LEU CB 1 1
32 76535 1 1 32 LEU CD1 C -14.887 1.962 10.444 1.00 . A A . 32 LEU CD1 1 1
32 76536 1 1 32 LEU CD2 C -14.080 1.240 8.198 1.00 . A A . 32 LEU CD2 1 1
32 76537 1 1 32 LEU CG C -13.693 1.960 9.491 1.00 . A A . 32 LEU CG 1 1
32 76538 1 1 32 LEU H H -11.929 5.653 9.316 1.00 . A A . 32 LEU H 1 1
32 76539 1 1 32 LEU HA H -13.824 4.244 11.077 1.00 . A A . 32 LEU HA 1 1
32 76540 1 1 32 LEU HB2 H -14.087 3.907 8.668 1.00 . A A . 32 LEU HB2 1 1
32 76541 1 1 32 LEU HB3 H -12.416 3.389 8.529 1.00 . A A . 32 LEU HB3 1 1
32 76542 1 1 32 LEU HD11 H -15.370 0.996 10.412 1.00 . A A . 32 LEU HD11 1 1
32 76543 1 1 32 LEU HD12 H -15.587 2.724 10.143 1.00 . A A . 32 LEU HD12 1 1
32 76544 1 1 32 LEU HD13 H -14.544 2.158 11.450 1.00 . A A . 32 LEU HD13 1 1
32 76545 1 1 32 LEU HD21 H -14.439 1.958 7.477 1.00 . A A . 32 LEU HD21 1 1
32 76546 1 1 32 LEU HD22 H -14.861 0.521 8.407 1.00 . A A . 32 LEU HD22 1 1
32 76547 1 1 32 LEU HD23 H -13.217 0.726 7.799 1.00 . A A . 32 LEU HD23 1 1
32 76548 1 1 32 LEU HG H -12.864 1.444 9.955 1.00 . A A . 32 LEU HG 1 1
32 76549 1 1 32 LEU N N -12.368 5.485 10.174 1.00 . A A . 32 LEU N 1 1
32 76550 1 1 32 LEU O O -10.744 3.244 10.823 1.00 . A A . 32 LEU O 1 1
32 76551 1 1 33 LEU C C -11.860 0.629 13.496 1.00 . A A . 33 LEU C 1 1
32 76552 1 1 33 LEU CA C -11.263 1.987 13.136 1.00 . A A . 33 LEU CA 1 1
32 76553 1 1 33 LEU CB C -10.920 2.755 14.411 1.00 . A A . 33 LEU CB 1 1
32 76554 1 1 33 LEU CD1 C -9.568 4.662 15.288 1.00 . A A . 33 LEU CD1 1 1
32 76555 1 1 33 LEU CD2 C -8.439 2.793 14.073 1.00 . A A . 33 LEU CD2 1 1
32 76556 1 1 33 LEU CG C -9.707 3.651 14.151 1.00 . A A . 33 LEU CG 1 1
32 76557 1 1 33 LEU H H -13.171 2.866 12.660 1.00 . A A . 33 LEU H 1 1
32 76558 1 1 33 LEU HA H -10.367 1.841 12.553 1.00 . A A . 33 LEU HA 1 1
32 76559 1 1 33 LEU HB2 H -11.764 3.370 14.694 1.00 . A A . 33 LEU HB2 1 1
32 76560 1 1 33 LEU HB3 H -10.696 2.064 15.206 1.00 . A A . 33 LEU HB3 1 1
32 76561 1 1 33 LEU HD11 H -10.079 4.292 16.163 1.00 . A A . 33 LEU HD11 1 1
32 76562 1 1 33 LEU HD12 H -10.004 5.602 14.989 1.00 . A A . 33 LEU HD12 1 1
32 76563 1 1 33 LEU HD13 H -8.523 4.805 15.518 1.00 . A A . 33 LEU HD13 1 1
32 76564 1 1 33 LEU HD21 H -8.162 2.656 13.039 1.00 . A A . 33 LEU HD21 1 1
32 76565 1 1 33 LEU HD22 H -8.625 1.831 14.526 1.00 . A A . 33 LEU HD22 1 1
32 76566 1 1 33 LEU HD23 H -7.635 3.287 14.600 1.00 . A A . 33 LEU HD23 1 1
32 76567 1 1 33 LEU HG H -9.843 4.180 13.219 1.00 . A A . 33 LEU HG 1 1
32 76568 1 1 33 LEU N N -12.248 2.773 12.343 1.00 . A A . 33 LEU N 1 1
32 76569 1 1 33 LEU O O -12.988 0.535 13.935 1.00 . A A . 33 LEU O 1 1
32 76570 1 1 34 LEU C C -10.995 -2.279 14.928 1.00 . A A . 34 LEU C 1 1
32 76571 1 1 34 LEU CA C -11.640 -1.776 13.635 1.00 . A A . 34 LEU CA 1 1
32 76572 1 1 34 LEU CB C -11.326 -2.725 12.479 1.00 . A A . 34 LEU CB 1 1
32 76573 1 1 34 LEU CD1 C -11.549 -3.024 9.998 1.00 . A A . 34 LEU CD1 1 1
32 76574 1 1 34 LEU CD2 C -13.358 -1.903 11.294 1.00 . A A . 34 LEU CD2 1 1
32 76575 1 1 34 LEU CG C -11.849 -2.102 11.181 1.00 . A A . 34 LEU CG 1 1
32 76576 1 1 34 LEU H H -10.207 -0.323 12.948 1.00 . A A . 34 LEU H 1 1
32 76577 1 1 34 LEU HA H -12.711 -1.721 13.769 1.00 . A A . 34 LEU HA 1 1
32 76578 1 1 34 LEU HB2 H -10.256 -2.872 12.409 1.00 . A A . 34 LEU HB2 1 1
32 76579 1 1 34 LEU HB3 H -11.815 -3.674 12.645 1.00 . A A . 34 LEU HB3 1 1
32 76580 1 1 34 LEU HD11 H -12.332 -2.922 9.259 1.00 . A A . 34 LEU HD11 1 1
32 76581 1 1 34 LEU HD12 H -11.508 -4.047 10.341 1.00 . A A . 34 LEU HD12 1 1
32 76582 1 1 34 LEU HD13 H -10.602 -2.748 9.559 1.00 . A A . 34 LEU HD13 1 1
32 76583 1 1 34 LEU HD21 H -13.561 -0.929 11.712 1.00 . A A . 34 LEU HD21 1 1
32 76584 1 1 34 LEU HD22 H -13.773 -2.666 11.938 1.00 . A A . 34 LEU HD22 1 1
32 76585 1 1 34 LEU HD23 H -13.807 -1.977 10.316 1.00 . A A . 34 LEU HD23 1 1
32 76586 1 1 34 LEU HG H -11.371 -1.146 11.026 1.00 . A A . 34 LEU HG 1 1
32 76587 1 1 34 LEU N N -11.115 -0.422 13.310 1.00 . A A . 34 LEU N 1 1
32 76588 1 1 34 LEU O O -9.827 -2.055 15.184 1.00 . A A . 34 LEU O 1 1
32 76589 1 1 35 GLN C C -10.831 -4.923 16.891 1.00 . A A . 35 GLN C 1 1
32 76590 1 1 35 GLN CA C -11.212 -3.453 17.040 1.00 . A A . 35 GLN CA 1 1
32 76591 1 1 35 GLN CB C -12.283 -3.322 18.124 1.00 . A A . 35 GLN CB 1 1
32 76592 1 1 35 GLN CD C -12.751 -3.473 20.568 1.00 . A A . 35 GLN CD 1 1
32 76593 1 1 35 GLN CG C -11.682 -3.660 19.487 1.00 . A A . 35 GLN CG 1 1
32 76594 1 1 35 GLN H H -12.697 -3.099 15.522 1.00 . A A . 35 GLN H 1 1
32 76595 1 1 35 GLN HA H -10.340 -2.878 17.318 1.00 . A A . 35 GLN HA 1 1
32 76596 1 1 35 GLN HB2 H -12.657 -2.311 18.137 1.00 . A A . 35 GLN HB2 1 1
32 76597 1 1 35 GLN HB3 H -13.094 -4.004 17.911 1.00 . A A . 35 GLN HB3 1 1
32 76598 1 1 35 GLN HE21 H -11.621 -4.217 22.021 1.00 . A A . 35 GLN HE21 1 1
32 76599 1 1 35 GLN HE22 H -13.174 -3.718 22.493 1.00 . A A . 35 GLN HE22 1 1
32 76600 1 1 35 GLN HG2 H -11.345 -4.686 19.489 1.00 . A A . 35 GLN HG2 1 1
32 76601 1 1 35 GLN HG3 H -10.849 -3.003 19.690 1.00 . A A . 35 GLN HG3 1 1
32 76602 1 1 35 GLN N N -11.758 -2.944 15.749 1.00 . A A . 35 GLN N 1 1
32 76603 1 1 35 GLN NE2 N -12.494 -3.831 21.795 1.00 . A A . 35 GLN NE2 1 1
32 76604 1 1 35 GLN O O -11.634 -5.741 16.492 1.00 . A A . 35 GLN O 1 1
32 76605 1 1 35 GLN OE1 O -13.834 -3.001 20.288 1.00 . A A . 35 GLN OE1 1 1
32 76606 1 1 36 ALA C C -10.016 -7.537 18.088 1.00 . A A . 36 ALA C 1 1
32 76607 1 1 36 ALA CA C -9.198 -6.688 17.108 1.00 . A A . 36 ALA CA 1 1
32 76608 1 1 36 ALA CB C -7.712 -6.805 17.452 1.00 . A A . 36 ALA CB 1 1
32 76609 1 1 36 ALA H H -8.986 -4.593 17.548 1.00 . A A . 36 ALA H 1 1
32 76610 1 1 36 ALA HA H -9.367 -7.036 16.100 1.00 . A A . 36 ALA HA 1 1
32 76611 1 1 36 ALA HB1 H -7.460 -7.843 17.620 1.00 . A A . 36 ALA HB1 1 1
32 76612 1 1 36 ALA HB2 H -7.506 -6.234 18.344 1.00 . A A . 36 ALA HB2 1 1
32 76613 1 1 36 ALA HB3 H -7.120 -6.420 16.635 1.00 . A A . 36 ALA HB3 1 1
32 76614 1 1 36 ALA N N -9.619 -5.267 17.220 1.00 . A A . 36 ALA N 1 1
32 76615 1 1 36 ALA O O -10.329 -7.109 19.184 1.00 . A A . 36 ALA O 1 1
32 76616 1 1 37 SER C C -10.224 -10.258 19.641 1.00 . A A . 37 SER C 1 1
32 76617 1 1 37 SER CA C -11.156 -9.601 18.621 1.00 . A A . 37 SER CA 1 1
32 76618 1 1 37 SER CB C -11.865 -10.685 17.809 1.00 . A A . 37 SER CB 1 1
32 76619 1 1 37 SER H H -10.101 -9.061 16.822 1.00 . A A . 37 SER H 1 1
32 76620 1 1 37 SER HA H -11.892 -9.003 19.140 1.00 . A A . 37 SER HA 1 1
32 76621 1 1 37 SER HB2 H -12.547 -11.224 18.445 1.00 . A A . 37 SER HB2 1 1
32 76622 1 1 37 SER HB3 H -12.416 -10.225 17.003 1.00 . A A . 37 SER HB3 1 1
32 76623 1 1 37 SER HG H -10.096 -11.092 17.113 1.00 . A A . 37 SER HG 1 1
32 76624 1 1 37 SER N N -10.362 -8.734 17.707 1.00 . A A . 37 SER N 1 1
32 76625 1 1 37 SER O O -10.663 -10.905 20.571 1.00 . A A . 37 SER O 1 1
32 76626 1 1 37 SER OG O -10.900 -11.588 17.288 1.00 . A A . 37 SER OG 1 1
32 76627 1 1 38 ASP C C -6.844 -9.732 20.750 1.00 . A A . 38 ASP C 1 1
32 76628 1 1 38 ASP CA C -7.983 -10.706 20.443 1.00 . A A . 38 ASP CA 1 1
32 76629 1 1 38 ASP CB C -7.392 -11.984 19.842 1.00 . A A . 38 ASP CB 1 1
32 76630 1 1 38 ASP CG C -8.478 -13.053 19.736 1.00 . A A . 38 ASP CG 1 1
32 76631 1 1 38 ASP H H -8.603 -9.563 18.725 1.00 . A A . 38 ASP H 1 1
32 76632 1 1 38 ASP HA H -8.503 -10.949 21.359 1.00 . A A . 38 ASP HA 1 1
32 76633 1 1 38 ASP HB2 H -6.996 -11.770 18.861 1.00 . A A . 38 ASP HB2 1 1
32 76634 1 1 38 ASP HB3 H -6.597 -12.344 20.479 1.00 . A A . 38 ASP HB3 1 1
32 76635 1 1 38 ASP HD2 H -10.179 -13.553 20.175 1.00 . A A . 38 ASP HD2 1 1
32 76636 1 1 38 ASP N N -8.939 -10.092 19.481 1.00 . A A . 38 ASP N 1 1
32 76637 1 1 38 ASP O O -6.701 -8.704 20.119 1.00 . A A . 38 ASP O 1 1
32 76638 1 1 38 ASP OD1 O -8.221 -14.070 19.111 1.00 . A A . 38 ASP OD1 1 1
32 76639 1 1 38 ASP OD2 O -9.546 -12.840 20.282 1.00 . A A . 38 ASP OD2 1 1
32 76640 1 1 39 GLY C C -5.383 -8.020 22.937 1.00 . A A . 39 GLY C 1 1
32 76641 1 1 39 GLY CA C -4.888 -9.172 22.064 1.00 . A A . 39 GLY CA 1 1
32 76642 1 1 39 GLY H H -6.162 -10.900 22.202 1.00 . A A . 39 GLY H 1 1
32 76643 1 1 39 GLY HA2 H -4.142 -9.739 22.603 1.00 . A A . 39 GLY HA2 1 1
32 76644 1 1 39 GLY HA3 H -4.451 -8.771 21.160 1.00 . A A . 39 GLY HA3 1 1
32 76645 1 1 39 GLY N N -6.029 -10.060 21.713 1.00 . A A . 39 GLY N 1 1
32 76646 1 1 39 GLY O O -6.428 -8.100 23.553 1.00 . A A . 39 GLY O 1 1
32 76647 1 1 40 ILE C C -6.261 -5.102 23.161 1.00 . A A . 40 ILE C 1 1
32 76648 1 1 40 ILE CA C -5.060 -5.784 23.819 1.00 . A A . 40 ILE CA 1 1
32 76649 1 1 40 ILE CB C -3.896 -4.787 23.939 1.00 . A A . 40 ILE CB 1 1
32 76650 1 1 40 ILE CD1 C -2.615 -2.978 22.778 1.00 . A A . 40 ILE CD1 1 1
32 76651 1 1 40 ILE CG1 C -3.668 -4.078 22.600 1.00 . A A . 40 ILE CG1 1 1
32 76652 1 1 40 ILE CG2 C -2.624 -5.533 24.337 1.00 . A A . 40 ILE CG2 1 1
32 76653 1 1 40 ILE H H -3.804 -6.909 22.482 1.00 . A A . 40 ILE H 1 1
32 76654 1 1 40 ILE HA H -5.342 -6.130 24.804 1.00 . A A . 40 ILE HA 1 1
32 76655 1 1 40 ILE HB H -4.132 -4.056 24.699 1.00 . A A . 40 ILE HB 1 1
32 76656 1 1 40 ILE HD11 H -2.185 -3.047 23.763 1.00 . A A . 40 ILE HD11 1 1
32 76657 1 1 40 ILE HD12 H -3.080 -2.010 22.656 1.00 . A A . 40 ILE HD12 1 1
32 76658 1 1 40 ILE HD13 H -1.838 -3.099 22.037 1.00 . A A . 40 ILE HD13 1 1
32 76659 1 1 40 ILE HG12 H -3.324 -4.795 21.867 1.00 . A A . 40 ILE HG12 1 1
32 76660 1 1 40 ILE HG13 H -4.592 -3.633 22.263 1.00 . A A . 40 ILE HG13 1 1
32 76661 1 1 40 ILE HG21 H -2.239 -5.122 25.257 1.00 . A A . 40 ILE HG21 1 1
32 76662 1 1 40 ILE HG22 H -1.881 -5.422 23.558 1.00 . A A . 40 ILE HG22 1 1
32 76663 1 1 40 ILE HG23 H -2.847 -6.579 24.475 1.00 . A A . 40 ILE HG23 1 1
32 76664 1 1 40 ILE N N -4.640 -6.949 22.991 1.00 . A A . 40 ILE N 1 1
32 76665 1 1 40 ILE O O -6.729 -4.080 23.614 1.00 . A A . 40 ILE O 1 1
32 76666 1 1 41 HIS C C -7.491 -3.688 20.807 1.00 . A A . 41 HIS C 1 1
32 76667 1 1 41 HIS CA C -7.913 -5.040 21.380 1.00 . A A . 41 HIS CA 1 1
32 76668 1 1 41 HIS CB C -9.084 -4.849 22.353 1.00 . A A . 41 HIS CB 1 1
32 76669 1 1 41 HIS CD2 C -10.584 -6.881 23.073 1.00 . A A . 41 HIS CD2 1 1
32 76670 1 1 41 HIS CE1 C -9.084 -8.010 24.160 1.00 . A A . 41 HIS CE1 1 1
32 76671 1 1 41 HIS CG C -9.416 -6.162 23.004 1.00 . A A . 41 HIS CG 1 1
32 76672 1 1 41 HIS H H -6.352 -6.480 21.731 1.00 . A A . 41 HIS H 1 1
32 76673 1 1 41 HIS HA H -8.225 -5.686 20.572 1.00 . A A . 41 HIS HA 1 1
32 76674 1 1 41 HIS HB2 H -8.816 -4.128 23.110 1.00 . A A . 41 HIS HB2 1 1
32 76675 1 1 41 HIS HB3 H -9.945 -4.493 21.808 1.00 . A A . 41 HIS HB3 1 1
32 76676 1 1 41 HIS HD1 H -7.535 -6.659 23.844 1.00 . A A . 41 HIS HD1 1 1
32 76677 1 1 41 HIS HD2 H -11.524 -6.585 22.630 1.00 . A A . 41 HIS HD2 1 1
32 76678 1 1 41 HIS HE1 H -8.593 -8.779 24.740 1.00 . A A . 41 HIS HE1 1 1
32 76679 1 1 41 HIS HE2 H -11.025 -8.744 24.010 1.00 . A A . 41 HIS HE2 1 1
32 76680 1 1 41 HIS N N -6.754 -5.658 22.084 1.00 . A A . 41 HIS N 1 1
32 76681 1 1 41 HIS ND1 N -8.473 -6.900 23.705 1.00 . A A . 41 HIS ND1 1 1
32 76682 1 1 41 HIS NE2 N -10.370 -8.046 23.800 1.00 . A A . 41 HIS NE2 1 1
32 76683 1 1 41 HIS O O -8.240 -2.734 20.824 1.00 . A A . 41 HIS O 1 1
32 76684 1 1 42 HIS C C -6.701 -1.974 18.504 1.00 . A A . 42 HIS C 1 1
32 76685 1 1 42 HIS CA C -5.827 -2.318 19.709 1.00 . A A . 42 HIS CA 1 1
32 76686 1 1 42 HIS CB C -4.370 -2.460 19.262 1.00 . A A . 42 HIS CB 1 1
32 76687 1 1 42 HIS CD2 C -4.251 -3.956 17.106 1.00 . A A . 42 HIS CD2 1 1
32 76688 1 1 42 HIS CE1 C -3.881 -5.865 18.067 1.00 . A A . 42 HIS CE1 1 1
32 76689 1 1 42 HIS CG C -4.210 -3.720 18.458 1.00 . A A . 42 HIS CG 1 1
32 76690 1 1 42 HIS H H -5.708 -4.390 20.282 1.00 . A A . 42 HIS H 1 1
32 76691 1 1 42 HIS HA H -5.904 -1.535 20.448 1.00 . A A . 42 HIS HA 1 1
32 76692 1 1 42 HIS HB2 H -4.095 -1.608 18.653 1.00 . A A . 42 HIS HB2 1 1
32 76693 1 1 42 HIS HB3 H -3.730 -2.505 20.129 1.00 . A A . 42 HIS HB3 1 1
32 76694 1 1 42 HIS HD1 H -3.890 -5.126 20.010 1.00 . A A . 42 HIS HD1 1 1
32 76695 1 1 42 HIS HD2 H -4.421 -3.208 16.346 1.00 . A A . 42 HIS HD2 1 1
32 76696 1 1 42 HIS HE1 H -3.699 -6.916 18.231 1.00 . A A . 42 HIS HE1 1 1
32 76697 1 1 42 HIS HE2 H -4.019 -5.763 15.998 1.00 . A A . 42 HIS HE2 1 1
32 76698 1 1 42 HIS N N -6.295 -3.604 20.293 1.00 . A A . 42 HIS N 1 1
32 76699 1 1 42 HIS ND1 N -3.973 -4.952 19.051 1.00 . A A . 42 HIS ND1 1 1
32 76700 1 1 42 HIS NE2 N -4.041 -5.310 16.867 1.00 . A A . 42 HIS NE2 1 1
32 76701 1 1 42 HIS O O -7.269 -2.843 17.872 1.00 . A A . 42 HIS O 1 1
32 76702 1 1 43 TRP C C -6.789 -0.005 15.825 1.00 . A A . 43 TRP C 1 1
32 76703 1 1 43 TRP CA C -7.673 -0.336 17.021 1.00 . A A . 43 TRP CA 1 1
32 76704 1 1 43 TRP CB C -8.502 0.895 17.381 1.00 . A A . 43 TRP CB 1 1
32 76705 1 1 43 TRP CD1 C -8.914 0.482 19.835 1.00 . A A . 43 TRP CD1 1 1
32 76706 1 1 43 TRP CD2 C -10.795 0.344 18.610 1.00 . A A . 43 TRP CD2 1 1
32 76707 1 1 43 TRP CE2 C -11.166 0.092 19.952 1.00 . A A . 43 TRP CE2 1 1
32 76708 1 1 43 TRP CE3 C -11.801 0.320 17.627 1.00 . A A . 43 TRP CE3 1 1
32 76709 1 1 43 TRP CG C -9.359 0.588 18.564 1.00 . A A . 43 TRP CG 1 1
32 76710 1 1 43 TRP CH2 C -13.473 -0.199 19.319 1.00 . A A . 43 TRP CH2 1 1
32 76711 1 1 43 TRP CZ2 C -12.487 -0.177 20.306 1.00 . A A . 43 TRP CZ2 1 1
32 76712 1 1 43 TRP CZ3 C -13.131 0.048 17.982 1.00 . A A . 43 TRP CZ3 1 1
32 76713 1 1 43 TRP H H -6.363 -0.028 18.706 1.00 . A A . 43 TRP H 1 1
32 76714 1 1 43 TRP HA H -8.331 -1.155 16.769 1.00 . A A . 43 TRP HA 1 1
32 76715 1 1 43 TRP HB2 H -7.842 1.715 17.610 1.00 . A A . 43 TRP HB2 1 1
32 76716 1 1 43 TRP HB3 H -9.130 1.160 16.543 1.00 . A A . 43 TRP HB3 1 1
32 76717 1 1 43 TRP HD1 H -7.889 0.610 20.155 1.00 . A A . 43 TRP HD1 1 1
32 76718 1 1 43 TRP HE1 H -9.930 0.060 21.628 1.00 . A A . 43 TRP HE1 1 1
32 76719 1 1 43 TRP HE3 H -11.547 0.508 16.595 1.00 . A A . 43 TRP HE3 1 1
32 76720 1 1 43 TRP HH2 H -14.499 -0.412 19.581 1.00 . A A . 43 TRP HH2 1 1
32 76721 1 1 43 TRP HZ2 H -12.744 -0.368 21.339 1.00 . A A . 43 TRP HZ2 1 1
32 76722 1 1 43 TRP HZ3 H -13.894 0.028 17.222 1.00 . A A . 43 TRP HZ3 1 1
32 76723 1 1 43 TRP N N -6.822 -0.718 18.183 1.00 . A A . 43 TRP N 1 1
32 76724 1 1 43 TRP NE1 N -9.985 0.190 20.659 1.00 . A A . 43 TRP NE1 1 1
32 76725 1 1 43 TRP O O -5.825 0.728 15.933 1.00 . A A . 43 TRP O 1 1
32 76726 1 1 44 THR C C -7.174 -0.371 12.233 1.00 . A A . 44 THR C 1 1
32 76727 1 1 44 THR CA C -6.296 -0.234 13.475 1.00 . A A . 44 THR CA 1 1
32 76728 1 1 44 THR CB C -5.125 -1.216 13.387 1.00 . A A . 44 THR CB 1 1
32 76729 1 1 44 THR CG2 C -4.015 -0.775 14.338 1.00 . A A . 44 THR CG2 1 1
32 76730 1 1 44 THR H H -7.898 -1.112 14.610 1.00 . A A . 44 THR H 1 1
32 76731 1 1 44 THR HA H -5.916 0.776 13.540 1.00 . A A . 44 THR HA 1 1
32 76732 1 1 44 THR HB H -4.745 -1.233 12.378 1.00 . A A . 44 THR HB 1 1
32 76733 1 1 44 THR HG1 H -5.377 -3.111 13.019 1.00 . A A . 44 THR HG1 1 1
32 76734 1 1 44 THR HG21 H -3.128 -1.357 14.144 1.00 . A A . 44 THR HG21 1 1
32 76735 1 1 44 THR HG22 H -4.333 -0.932 15.358 1.00 . A A . 44 THR HG22 1 1
32 76736 1 1 44 THR HG23 H -3.801 0.273 14.182 1.00 . A A . 44 THR HG23 1 1
32 76737 1 1 44 THR N N -7.113 -0.530 14.679 1.00 . A A . 44 THR N 1 1
32 76738 1 1 44 THR O O -8.107 -1.148 12.206 1.00 . A A . 44 THR O 1 1
32 76739 1 1 44 THR OG1 O -5.569 -2.515 13.748 1.00 . A A . 44 THR OG1 1 1
32 76740 1 1 45 PRO C C -7.485 -1.010 9.219 1.00 . A A . 45 PRO C 1 1
32 76741 1 1 45 PRO CA C -7.636 0.340 9.933 1.00 . A A . 45 PRO CA 1 1
32 76742 1 1 45 PRO CB C -7.019 1.469 9.103 1.00 . A A . 45 PRO CB 1 1
32 76743 1 1 45 PRO CD C -5.760 1.335 11.158 1.00 . A A . 45 PRO CD 1 1
32 76744 1 1 45 PRO CG C -5.658 1.682 9.677 1.00 . A A . 45 PRO CG 1 1
32 76745 1 1 45 PRO HA H -8.675 0.549 10.117 1.00 . A A . 45 PRO HA 1 1
32 76746 1 1 45 PRO HB2 H -6.950 1.179 8.064 1.00 . A A . 45 PRO HB2 1 1
32 76747 1 1 45 PRO HB3 H -7.606 2.368 9.204 1.00 . A A . 45 PRO HB3 1 1
32 76748 1 1 45 PRO HD2 H -4.840 0.881 11.504 1.00 . A A . 45 PRO HD2 1 1
32 76749 1 1 45 PRO HD3 H -5.996 2.212 11.740 1.00 . A A . 45 PRO HD3 1 1
32 76750 1 1 45 PRO HG2 H -4.947 1.030 9.192 1.00 . A A . 45 PRO HG2 1 1
32 76751 1 1 45 PRO HG3 H -5.360 2.713 9.562 1.00 . A A . 45 PRO HG3 1 1
32 76752 1 1 45 PRO N N -6.867 0.373 11.209 1.00 . A A . 45 PRO N 1 1
32 76753 1 1 45 PRO O O -6.587 -1.772 9.510 1.00 . A A . 45 PRO O 1 1
32 76754 1 1 46 PRO C C -6.914 -2.939 7.051 1.00 . A A . 46 PRO C 1 1
32 76755 1 1 46 PRO CA C -8.325 -2.591 7.541 1.00 . A A . 46 PRO CA 1 1
32 76756 1 1 46 PRO CB C -9.257 -2.339 6.354 1.00 . A A . 46 PRO CB 1 1
32 76757 1 1 46 PRO CD C -9.479 -0.450 7.876 1.00 . A A . 46 PRO CD 1 1
32 76758 1 1 46 PRO CG C -10.202 -1.273 6.807 1.00 . A A . 46 PRO CG 1 1
32 76759 1 1 46 PRO HA H -8.719 -3.390 8.144 1.00 . A A . 46 PRO HA 1 1
32 76760 1 1 46 PRO HB2 H -8.692 -2.002 5.497 1.00 . A A . 46 PRO HB2 1 1
32 76761 1 1 46 PRO HB3 H -9.804 -3.234 6.113 1.00 . A A . 46 PRO HB3 1 1
32 76762 1 1 46 PRO HD2 H -9.113 0.475 7.454 1.00 . A A . 46 PRO HD2 1 1
32 76763 1 1 46 PRO HD3 H -10.135 -0.256 8.708 1.00 . A A . 46 PRO HD3 1 1
32 76764 1 1 46 PRO HG2 H -10.477 -0.643 5.971 1.00 . A A . 46 PRO HG2 1 1
32 76765 1 1 46 PRO HG3 H -11.085 -1.725 7.236 1.00 . A A . 46 PRO HG3 1 1
32 76766 1 1 46 PRO N N -8.359 -1.307 8.297 1.00 . A A . 46 PRO N 1 1
32 76767 1 1 46 PRO O O -6.465 -2.455 6.033 1.00 . A A . 46 PRO O 1 1
32 76768 1 1 47 LYS C C -4.869 -5.503 6.626 1.00 . A A . 47 LYS C 1 1
32 76769 1 1 47 LYS CA C -4.835 -4.158 7.347 1.00 . A A . 47 LYS CA 1 1
32 76770 1 1 47 LYS CB C -3.925 -4.277 8.570 1.00 . A A . 47 LYS CB 1 1
32 76771 1 1 47 LYS CD C -2.569 -2.950 10.201 1.00 . A A . 47 LYS CD 1 1
32 76772 1 1 47 LYS CE C -2.911 -3.871 11.371 1.00 . A A . 47 LYS CE 1 1
32 76773 1 1 47 LYS CG C -3.744 -2.902 9.219 1.00 . A A . 47 LYS CG 1 1
32 76774 1 1 47 LYS H H -6.596 -4.157 8.591 1.00 . A A . 47 LYS H 1 1
32 76775 1 1 47 LYS HA H -4.443 -3.403 6.682 1.00 . A A . 47 LYS HA 1 1
32 76776 1 1 47 LYS HB2 H -4.368 -4.957 9.282 1.00 . A A . 47 LYS HB2 1 1
32 76777 1 1 47 LYS HB3 H -2.963 -4.656 8.265 1.00 . A A . 47 LYS HB3 1 1
32 76778 1 1 47 LYS HD2 H -1.693 -3.326 9.691 1.00 . A A . 47 LYS HD2 1 1
32 76779 1 1 47 LYS HD3 H -2.370 -1.957 10.575 1.00 . A A . 47 LYS HD3 1 1
32 76780 1 1 47 LYS HE2 H -2.714 -3.359 12.302 1.00 . A A . 47 LYS HE2 1 1
32 76781 1 1 47 LYS HE3 H -3.954 -4.146 11.323 1.00 . A A . 47 LYS HE3 1 1
32 76782 1 1 47 LYS HG2 H -3.545 -2.166 8.456 1.00 . A A . 47 LYS HG2 1 1
32 76783 1 1 47 LYS HG3 H -4.642 -2.634 9.753 1.00 . A A . 47 LYS HG3 1 1
32 76784 1 1 47 LYS HZ1 H -1.390 -5.104 12.080 1.00 . A A . 47 LYS HZ1 1 1
32 76785 1 1 47 LYS HZ2 H -1.559 -5.118 10.394 1.00 . A A . 47 LYS HZ2 1 1
32 76786 1 1 47 LYS HZ3 H -2.680 -5.942 11.371 1.00 . A A . 47 LYS HZ3 1 1
32 76787 1 1 47 LYS N N -6.215 -3.776 7.772 1.00 . A A . 47 LYS N 1 1
32 76788 1 1 47 LYS NZ N -2.072 -5.102 11.298 1.00 . A A . 47 LYS NZ 1 1
32 76789 1 1 47 LYS O O -5.454 -6.457 7.097 1.00 . A A . 47 LYS O 1 1
32 76790 1 1 48 GLY C C -2.832 -7.052 4.107 1.00 . A A . 48 GLY C 1 1
32 76791 1 1 48 GLY CA C -4.213 -6.871 4.738 1.00 . A A . 48 GLY CA 1 1
32 76792 1 1 48 GLY H H -3.762 -4.804 5.136 1.00 . A A . 48 GLY H 1 1
32 76793 1 1 48 GLY HA2 H -4.414 -7.689 5.415 1.00 . A A . 48 GLY HA2 1 1
32 76794 1 1 48 GLY HA3 H -4.961 -6.850 3.963 1.00 . A A . 48 GLY HA3 1 1
32 76795 1 1 48 GLY N N -4.235 -5.586 5.492 1.00 . A A . 48 GLY N 1 1
32 76796 1 1 48 GLY O O -2.011 -6.158 4.130 1.00 . A A . 48 GLY O 1 1
32 76797 1 1 49 HIS C C -1.403 -8.423 1.390 1.00 . A A . 49 HIS C 1 1
32 76798 1 1 49 HIS CA C -1.239 -8.425 2.913 1.00 . A A . 49 HIS CA 1 1
32 76799 1 1 49 HIS CB C -0.681 -9.774 3.374 1.00 . A A . 49 HIS CB 1 1
32 76800 1 1 49 HIS CD2 C -0.409 -8.734 5.776 1.00 . A A . 49 HIS CD2 1 1
32 76801 1 1 49 HIS CE1 C -0.183 -10.578 6.894 1.00 . A A . 49 HIS CE1 1 1
32 76802 1 1 49 HIS CG C -0.489 -9.762 4.868 1.00 . A A . 49 HIS CG 1 1
32 76803 1 1 49 HIS H H -3.244 -8.906 3.531 1.00 . A A . 49 HIS H 1 1
32 76804 1 1 49 HIS HA H -0.562 -7.634 3.202 1.00 . A A . 49 HIS HA 1 1
32 76805 1 1 49 HIS HB2 H -1.373 -10.557 3.108 1.00 . A A . 49 HIS HB2 1 1
32 76806 1 1 49 HIS HB3 H 0.268 -9.954 2.891 1.00 . A A . 49 HIS HB3 1 1
32 76807 1 1 49 HIS HD1 H -0.350 -11.843 5.252 1.00 . A A . 49 HIS HD1 1 1
32 76808 1 1 49 HIS HD2 H -0.484 -7.683 5.536 1.00 . A A . 49 HIS HD2 1 1
32 76809 1 1 49 HIS HE1 H -0.043 -11.282 7.703 1.00 . A A . 49 HIS HE1 1 1
32 76810 1 1 49 HIS HE2 H -0.125 -8.755 7.887 1.00 . A A . 49 HIS HE2 1 1
32 76811 1 1 49 HIS N N -2.569 -8.197 3.542 1.00 . A A . 49 HIS N 1 1
32 76812 1 1 49 HIS ND1 N -0.340 -10.930 5.606 1.00 . A A . 49 HIS ND1 1 1
32 76813 1 1 49 HIS NE2 N -0.218 -9.255 7.051 1.00 . A A . 49 HIS NE2 1 1
32 76814 1 1 49 HIS O O -2.309 -9.031 0.856 1.00 . A A . 49 HIS O 1 1
32 76815 1 1 50 VAL C C 0.034 -8.915 -1.412 1.00 . A A . 50 VAL C 1 1
32 76816 1 1 50 VAL CA C -0.658 -7.698 -0.801 1.00 . A A . 50 VAL CA 1 1
32 76817 1 1 50 VAL CB C -0.019 -6.415 -1.344 1.00 . A A . 50 VAL CB 1 1
32 76818 1 1 50 VAL CG1 C 0.814 -5.749 -0.255 1.00 . A A . 50 VAL CG1 1 1
32 76819 1 1 50 VAL CG2 C 0.876 -6.746 -2.544 1.00 . A A . 50 VAL CG2 1 1
32 76820 1 1 50 VAL H H 0.183 -7.248 1.134 1.00 . A A . 50 VAL H 1 1
32 76821 1 1 50 VAL HA H -1.704 -7.716 -1.071 1.00 . A A . 50 VAL HA 1 1
32 76822 1 1 50 VAL HB H -0.794 -5.734 -1.657 1.00 . A A . 50 VAL HB 1 1
32 76823 1 1 50 VAL HG11 H 0.170 -5.455 0.559 1.00 . A A . 50 VAL HG11 1 1
32 76824 1 1 50 VAL HG12 H 1.299 -4.875 -0.662 1.00 . A A . 50 VAL HG12 1 1
32 76825 1 1 50 VAL HG13 H 1.559 -6.444 0.106 1.00 . A A . 50 VAL HG13 1 1
32 76826 1 1 50 VAL HG21 H 1.223 -5.829 -2.994 1.00 . A A . 50 VAL HG21 1 1
32 76827 1 1 50 VAL HG22 H 0.311 -7.311 -3.271 1.00 . A A . 50 VAL HG22 1 1
32 76828 1 1 50 VAL HG23 H 1.727 -7.325 -2.212 1.00 . A A . 50 VAL HG23 1 1
32 76829 1 1 50 VAL N N -0.538 -7.740 0.685 1.00 . A A . 50 VAL N 1 1
32 76830 1 1 50 VAL O O 1.106 -9.310 -0.999 1.00 . A A . 50 VAL O 1 1
32 76831 1 1 51 GLU C C 1.180 -10.229 -3.953 1.00 . A A . 51 GLU C 1 1
32 76832 1 1 51 GLU CA C 0.008 -10.688 -3.070 1.00 . A A . 51 GLU CA 1 1
32 76833 1 1 51 GLU CB C -1.086 -11.342 -3.922 1.00 . A A . 51 GLU CB 1 1
32 76834 1 1 51 GLU CD C -2.391 -12.901 -2.469 1.00 . A A . 51 GLU CD 1 1
32 76835 1 1 51 GLU CG C -1.285 -12.810 -3.518 1.00 . A A . 51 GLU CG 1 1
32 76836 1 1 51 GLU H H -1.440 -9.149 -2.708 1.00 . A A . 51 GLU H 1 1
32 76837 1 1 51 GLU HA H 0.366 -11.386 -2.329 1.00 . A A . 51 GLU HA 1 1
32 76838 1 1 51 GLU HB2 H -2.006 -10.818 -3.768 1.00 . A A . 51 GLU HB2 1 1
32 76839 1 1 51 GLU HB3 H -0.821 -11.280 -4.961 1.00 . A A . 51 GLU HB3 1 1
32 76840 1 1 51 GLU HE2 H -3.026 -12.308 -0.860 1.00 . A A . 51 GLU HE2 1 1
32 76841 1 1 51 GLU HG2 H -1.568 -13.385 -4.386 1.00 . A A . 51 GLU HG2 1 1
32 76842 1 1 51 GLU HG3 H -0.371 -13.206 -3.105 1.00 . A A . 51 GLU HG3 1 1
32 76843 1 1 51 GLU N N -0.581 -9.500 -2.399 1.00 . A A . 51 GLU N 1 1
32 76844 1 1 51 GLU O O 1.572 -9.080 -3.910 1.00 . A A . 51 GLU O 1 1
32 76845 1 1 51 GLU OE1 O -3.314 -13.672 -2.676 1.00 . A A . 51 GLU OE1 1 1
32 76846 1 1 51 GLU OE2 O -2.297 -12.199 -1.475 1.00 . A A . 51 GLU OE2 1 1
32 76847 1 1 52 PRO C C 2.454 -9.994 -6.867 1.00 . A A . 52 PRO C 1 1
32 76848 1 1 52 PRO CA C 2.894 -10.778 -5.629 1.00 . A A . 52 PRO CA 1 1
32 76849 1 1 52 PRO CB C 3.441 -12.148 -6.029 1.00 . A A . 52 PRO CB 1 1
32 76850 1 1 52 PRO CD C 1.354 -12.527 -4.869 1.00 . A A . 52 PRO CD 1 1
32 76851 1 1 52 PRO CG C 2.277 -13.075 -5.948 1.00 . A A . 52 PRO CG 1 1
32 76852 1 1 52 PRO HA H 3.647 -10.234 -5.083 1.00 . A A . 52 PRO HA 1 1
32 76853 1 1 52 PRO HB2 H 3.827 -12.118 -7.038 1.00 . A A . 52 PRO HB2 1 1
32 76854 1 1 52 PRO HB3 H 4.209 -12.464 -5.340 1.00 . A A . 52 PRO HB3 1 1
32 76855 1 1 52 PRO HD2 H 0.331 -12.615 -5.194 1.00 . A A . 52 PRO HD2 1 1
32 76856 1 1 52 PRO HD3 H 1.512 -13.045 -3.938 1.00 . A A . 52 PRO HD3 1 1
32 76857 1 1 52 PRO HG2 H 1.760 -13.100 -6.897 1.00 . A A . 52 PRO HG2 1 1
32 76858 1 1 52 PRO HG3 H 2.602 -14.063 -5.678 1.00 . A A . 52 PRO HG3 1 1
32 76859 1 1 52 PRO N N 1.744 -11.113 -4.740 1.00 . A A . 52 PRO N 1 1
32 76860 1 1 52 PRO O O 2.763 -8.828 -7.016 1.00 . A A . 52 PRO O 1 1
32 76861 1 1 53 GLY C C 0.037 -9.051 -8.590 1.00 . A A . 53 GLY C 1 1
32 76862 1 1 53 GLY CA C 1.255 -9.894 -8.961 1.00 . A A . 53 GLY CA 1 1
32 76863 1 1 53 GLY H H 1.474 -11.553 -7.608 1.00 . A A . 53 GLY H 1 1
32 76864 1 1 53 GLY HA2 H 2.045 -9.250 -9.325 1.00 . A A . 53 GLY HA2 1 1
32 76865 1 1 53 GLY HA3 H 0.982 -10.605 -9.727 1.00 . A A . 53 GLY HA3 1 1
32 76866 1 1 53 GLY N N 1.724 -10.615 -7.749 1.00 . A A . 53 GLY N 1 1
32 76867 1 1 53 GLY O O -0.686 -8.576 -9.440 1.00 . A A . 53 GLY O 1 1
32 76868 1 1 54 GLU C C -1.010 -6.595 -6.799 1.00 . A A . 54 GLU C 1 1
32 76869 1 1 54 GLU CA C -1.376 -8.075 -6.866 1.00 . A A . 54 GLU CA 1 1
32 76870 1 1 54 GLU CB C -1.804 -8.527 -5.472 1.00 . A A . 54 GLU CB 1 1
32 76871 1 1 54 GLU CD C -3.481 -8.152 -3.651 1.00 . A A . 54 GLU CD 1 1
32 76872 1 1 54 GLU CG C -3.099 -7.814 -5.092 1.00 . A A . 54 GLU CG 1 1
32 76873 1 1 54 GLU H H 0.397 -9.280 -6.650 1.00 . A A . 54 GLU H 1 1
32 76874 1 1 54 GLU HA H -2.195 -8.217 -7.554 1.00 . A A . 54 GLU HA 1 1
32 76875 1 1 54 GLU HB2 H -1.966 -9.590 -5.477 1.00 . A A . 54 GLU HB2 1 1
32 76876 1 1 54 GLU HB3 H -1.034 -8.280 -4.760 1.00 . A A . 54 GLU HB3 1 1
32 76877 1 1 54 GLU HE2 H -3.022 -9.017 -2.108 1.00 . A A . 54 GLU HE2 1 1
32 76878 1 1 54 GLU HG2 H -2.958 -6.750 -5.185 1.00 . A A . 54 GLU HG2 1 1
32 76879 1 1 54 GLU HG3 H -3.889 -8.131 -5.753 1.00 . A A . 54 GLU HG3 1 1
32 76880 1 1 54 GLU N N -0.200 -8.876 -7.315 1.00 . A A . 54 GLU N 1 1
32 76881 1 1 54 GLU O O 0.122 -6.236 -6.544 1.00 . A A . 54 GLU O 1 1
32 76882 1 1 54 GLU OE1 O -4.531 -7.703 -3.220 1.00 . A A . 54 GLU OE1 1 1
32 76883 1 1 54 GLU OE2 O -2.718 -8.848 -3.003 1.00 . A A . 54 GLU OE2 1 1
32 76884 1 1 55 ASP C C -1.512 -3.851 -5.485 1.00 . A A . 55 ASP C 1 1
32 76885 1 1 55 ASP CA C -1.667 -4.277 -6.939 1.00 . A A . 55 ASP CA 1 1
32 76886 1 1 55 ASP CB C -2.799 -3.464 -7.559 1.00 . A A . 55 ASP CB 1 1
32 76887 1 1 55 ASP CG C -2.336 -2.015 -7.727 1.00 . A A . 55 ASP CG 1 1
32 76888 1 1 55 ASP H H -2.874 -6.041 -7.200 1.00 . A A . 55 ASP H 1 1
32 76889 1 1 55 ASP HA H -0.749 -4.075 -7.471 1.00 . A A . 55 ASP HA 1 1
32 76890 1 1 55 ASP HB2 H -3.065 -3.878 -8.512 1.00 . A A . 55 ASP HB2 1 1
32 76891 1 1 55 ASP HB3 H -3.650 -3.493 -6.912 1.00 . A A . 55 ASP HB3 1 1
32 76892 1 1 55 ASP HD2 H -0.991 -0.801 -7.489 1.00 . A A . 55 ASP HD2 1 1
32 76893 1 1 55 ASP N N -1.965 -5.732 -7.008 1.00 . A A . 55 ASP N 1 1
32 76894 1 1 55 ASP O O -1.933 -4.528 -4.567 1.00 . A A . 55 ASP O 1 1
32 76895 1 1 55 ASP OD1 O -3.116 -1.215 -8.220 1.00 . A A . 55 ASP OD1 1 1
32 76896 1 1 55 ASP OD2 O -1.212 -1.726 -7.355 1.00 . A A . 55 ASP OD2 1 1
32 76897 1 1 56 ASP C C -2.010 -1.639 -3.343 1.00 . A A . 56 ASP C 1 1
32 76898 1 1 56 ASP CA C -0.702 -2.213 -3.903 1.00 . A A . 56 ASP CA 1 1
32 76899 1 1 56 ASP CB C 0.360 -1.112 -3.941 1.00 . A A . 56 ASP CB 1 1
32 76900 1 1 56 ASP CG C -0.157 0.076 -4.756 1.00 . A A . 56 ASP CG 1 1
32 76901 1 1 56 ASP H H -0.584 -2.204 -6.048 1.00 . A A . 56 ASP H 1 1
32 76902 1 1 56 ASP HA H -0.360 -3.019 -3.269 1.00 . A A . 56 ASP HA 1 1
32 76903 1 1 56 ASP HB2 H 0.580 -0.792 -2.935 1.00 . A A . 56 ASP HB2 1 1
32 76904 1 1 56 ASP HB3 H 1.258 -1.496 -4.400 1.00 . A A . 56 ASP HB3 1 1
32 76905 1 1 56 ASP HD2 H -1.268 0.651 -6.091 1.00 . A A . 56 ASP HD2 1 1
32 76906 1 1 56 ASP N N -0.906 -2.723 -5.283 1.00 . A A . 56 ASP N 1 1
32 76907 1 1 56 ASP O O -2.518 -2.106 -2.341 1.00 . A A . 56 ASP O 1 1
32 76908 1 1 56 ASP OD1 O 0.292 1.181 -4.506 1.00 . A A . 56 ASP OD1 1 1
32 76909 1 1 56 ASP OD2 O -0.992 -0.139 -5.621 1.00 . A A . 56 ASP OD2 1 1
32 76910 1 1 57 LEU C C -4.939 -1.067 -3.449 1.00 . A A . 57 LEU C 1 1
32 76911 1 1 57 LEU CA C -3.822 -0.027 -3.448 1.00 . A A . 57 LEU CA 1 1
32 76912 1 1 57 LEU CB C -4.230 1.160 -4.329 1.00 . A A . 57 LEU CB 1 1
32 76913 1 1 57 LEU CD1 C -5.385 2.224 -2.369 1.00 . A A . 57 LEU CD1 1 1
32 76914 1 1 57 LEU CD2 C -5.939 2.950 -4.687 1.00 . A A . 57 LEU CD2 1 1
32 76915 1 1 57 LEU CG C -5.547 1.756 -3.816 1.00 . A A . 57 LEU CG 1 1
32 76916 1 1 57 LEU H H -2.134 -0.258 -4.771 1.00 . A A . 57 LEU H 1 1
32 76917 1 1 57 LEU HA H -3.658 0.319 -2.439 1.00 . A A . 57 LEU HA 1 1
32 76918 1 1 57 LEU HB2 H -3.458 1.915 -4.295 1.00 . A A . 57 LEU HB2 1 1
32 76919 1 1 57 LEU HB3 H -4.361 0.824 -5.344 1.00 . A A . 57 LEU HB3 1 1
32 76920 1 1 57 LEU HD11 H -5.445 1.374 -1.704 1.00 . A A . 57 LEU HD11 1 1
32 76921 1 1 57 LEU HD12 H -6.171 2.922 -2.125 1.00 . A A . 57 LEU HD12 1 1
32 76922 1 1 57 LEU HD13 H -4.426 2.703 -2.253 1.00 . A A . 57 LEU HD13 1 1
32 76923 1 1 57 LEU HD21 H -5.118 3.653 -4.722 1.00 . A A . 57 LEU HD21 1 1
32 76924 1 1 57 LEU HD22 H -6.810 3.430 -4.267 1.00 . A A . 57 LEU HD22 1 1
32 76925 1 1 57 LEU HD23 H -6.165 2.610 -5.687 1.00 . A A . 57 LEU HD23 1 1
32 76926 1 1 57 LEU HG H -6.320 1.007 -3.866 1.00 . A A . 57 LEU HG 1 1
32 76927 1 1 57 LEU N N -2.558 -0.628 -3.968 1.00 . A A . 57 LEU N 1 1
32 76928 1 1 57 LEU O O -5.687 -1.189 -2.499 1.00 . A A . 57 LEU O 1 1
32 76929 1 1 58 GLU C C -6.050 -3.718 -3.306 1.00 . A A . 58 GLU C 1 1
32 76930 1 1 58 GLU CA C -6.129 -2.850 -4.560 1.00 . A A . 58 GLU CA 1 1
32 76931 1 1 58 GLU CB C -5.922 -3.720 -5.798 1.00 . A A . 58 GLU CB 1 1
32 76932 1 1 58 GLU CD C -5.412 -1.600 -7.066 1.00 . A A . 58 GLU CD 1 1
32 76933 1 1 58 GLU CG C -6.221 -2.902 -7.062 1.00 . A A . 58 GLU CG 1 1
32 76934 1 1 58 GLU H H -4.443 -1.712 -5.257 1.00 . A A . 58 GLU H 1 1
32 76935 1 1 58 GLU HA H -7.094 -2.367 -4.610 1.00 . A A . 58 GLU HA 1 1
32 76936 1 1 58 GLU HB2 H -4.907 -4.073 -5.821 1.00 . A A . 58 GLU HB2 1 1
32 76937 1 1 58 GLU HB3 H -6.589 -4.564 -5.758 1.00 . A A . 58 GLU HB3 1 1
32 76938 1 1 58 GLU HE2 H -3.952 -0.695 -6.440 1.00 . A A . 58 GLU HE2 1 1
32 76939 1 1 58 GLU HG2 H -5.959 -3.484 -7.933 1.00 . A A . 58 GLU HG2 1 1
32 76940 1 1 58 GLU HG3 H -7.270 -2.668 -7.097 1.00 . A A . 58 GLU HG3 1 1
32 76941 1 1 58 GLU N N -5.056 -1.824 -4.502 1.00 . A A . 58 GLU N 1 1
32 76942 1 1 58 GLU O O -7.055 -4.062 -2.716 1.00 . A A . 58 GLU O 1 1
32 76943 1 1 58 GLU OE1 O -5.820 -0.681 -7.758 1.00 . A A . 58 GLU OE1 1 1
32 76944 1 1 58 GLU OE2 O -4.404 -1.541 -6.385 1.00 . A A . 58 GLU OE2 1 1
32 76945 1 1 59 THR C C -5.435 -4.105 -0.508 1.00 . A A . 59 THR C 1 1
32 76946 1 1 59 THR CA C -4.753 -4.870 -1.638 1.00 . A A . 59 THR CA 1 1
32 76947 1 1 59 THR CB C -3.280 -5.115 -1.310 1.00 . A A . 59 THR CB 1 1
32 76948 1 1 59 THR CG2 C -3.163 -5.895 0.004 1.00 . A A . 59 THR CG2 1 1
32 76949 1 1 59 THR H H -4.060 -3.752 -3.347 1.00 . A A . 59 THR H 1 1
32 76950 1 1 59 THR HA H -5.255 -5.815 -1.785 1.00 . A A . 59 THR HA 1 1
32 76951 1 1 59 THR HB H -2.767 -4.169 -1.213 1.00 . A A . 59 THR HB 1 1
32 76952 1 1 59 THR HG1 H -3.006 -6.768 -2.294 1.00 . A A . 59 THR HG1 1 1
32 76953 1 1 59 THR HG21 H -3.693 -5.372 0.784 1.00 . A A . 59 THR HG21 1 1
32 76954 1 1 59 THR HG22 H -2.122 -5.982 0.279 1.00 . A A . 59 THR HG22 1 1
32 76955 1 1 59 THR HG23 H -3.587 -6.877 -0.124 1.00 . A A . 59 THR HG23 1 1
32 76956 1 1 59 THR N N -4.867 -4.053 -2.873 1.00 . A A . 59 THR N 1 1
32 76957 1 1 59 THR O O -6.156 -4.670 0.289 1.00 . A A . 59 THR O 1 1
32 76958 1 1 59 THR OG1 O -2.697 -5.862 -2.367 1.00 . A A . 59 THR OG1 1 1
32 76959 1 1 60 ALA C C -7.419 -2.019 0.309 1.00 . A A . 60 ALA C 1 1
32 76960 1 1 60 ALA CA C -5.918 -2.011 0.599 1.00 . A A . 60 ALA CA 1 1
32 76961 1 1 60 ALA CB C -5.390 -0.573 0.561 1.00 . A A . 60 ALA CB 1 1
32 76962 1 1 60 ALA H H -4.680 -2.374 -1.127 1.00 . A A . 60 ALA H 1 1
32 76963 1 1 60 ALA HA H -5.731 -2.448 1.569 1.00 . A A . 60 ALA HA 1 1
32 76964 1 1 60 ALA HB1 H -4.402 -0.566 0.126 1.00 . A A . 60 ALA HB1 1 1
32 76965 1 1 60 ALA HB2 H -5.345 -0.177 1.567 1.00 . A A . 60 ALA HB2 1 1
32 76966 1 1 60 ALA HB3 H -6.050 0.038 -0.033 1.00 . A A . 60 ALA HB3 1 1
32 76967 1 1 60 ALA N N -5.243 -2.813 -0.456 1.00 . A A . 60 ALA N 1 1
32 76968 1 1 60 ALA O O -8.238 -2.185 1.192 1.00 . A A . 60 ALA O 1 1
32 76969 1 1 61 LEU C C -9.821 -3.226 -0.928 1.00 . A A . 61 LEU C 1 1
32 76970 1 1 61 LEU CA C -9.219 -1.882 -1.321 1.00 . A A . 61 LEU CA 1 1
32 76971 1 1 61 LEU CB C -9.316 -1.743 -2.838 1.00 . A A . 61 LEU CB 1 1
32 76972 1 1 61 LEU CD1 C -8.682 -0.364 -4.803 1.00 . A A . 61 LEU CD1 1 1
32 76973 1 1 61 LEU CD2 C -9.436 0.739 -2.688 1.00 . A A . 61 LEU CD2 1 1
32 76974 1 1 61 LEU CG C -8.661 -0.442 -3.275 1.00 . A A . 61 LEU CG 1 1
32 76975 1 1 61 LEU H H -7.090 -1.747 -1.627 1.00 . A A . 61 LEU H 1 1
32 76976 1 1 61 LEU HA H -9.748 -1.073 -0.841 1.00 . A A . 61 LEU HA 1 1
32 76977 1 1 61 LEU HB2 H -8.809 -2.576 -3.303 1.00 . A A . 61 LEU HB2 1 1
32 76978 1 1 61 LEU HB3 H -10.349 -1.742 -3.138 1.00 . A A . 61 LEU HB3 1 1
32 76979 1 1 61 LEU HD11 H -7.693 -0.128 -5.166 1.00 . A A . 61 LEU HD11 1 1
32 76980 1 1 61 LEU HD12 H -9.372 0.404 -5.114 1.00 . A A . 61 LEU HD12 1 1
32 76981 1 1 61 LEU HD13 H -8.996 -1.319 -5.206 1.00 . A A . 61 LEU HD13 1 1
32 76982 1 1 61 LEU HD21 H -9.367 1.584 -3.356 1.00 . A A . 61 LEU HD21 1 1
32 76983 1 1 61 LEU HD22 H -9.017 1.003 -1.727 1.00 . A A . 61 LEU HD22 1 1
32 76984 1 1 61 LEU HD23 H -10.473 0.463 -2.561 1.00 . A A . 61 LEU HD23 1 1
32 76985 1 1 61 LEU HG H -7.644 -0.420 -2.924 1.00 . A A . 61 LEU HG 1 1
32 76986 1 1 61 LEU N N -7.776 -1.862 -0.937 1.00 . A A . 61 LEU N 1 1
32 76987 1 1 61 LEU O O -10.860 -3.305 -0.302 1.00 . A A . 61 LEU O 1 1
32 76988 1 1 62 ARG C C -9.796 -5.838 0.518 1.00 . A A . 62 ARG C 1 1
32 76989 1 1 62 ARG CA C -9.680 -5.644 -0.999 1.00 . A A . 62 ARG CA 1 1
32 76990 1 1 62 ARG CB C -8.716 -6.683 -1.573 1.00 . A A . 62 ARG CB 1 1
32 76991 1 1 62 ARG CD C -8.361 -9.125 -1.985 1.00 . A A . 62 ARG CD 1 1
32 76992 1 1 62 ARG CG C -9.305 -8.083 -1.384 1.00 . A A . 62 ARG CG 1 1
32 76993 1 1 62 ARG CZ C -6.029 -9.695 -1.666 1.00 . A A . 62 ARG CZ 1 1
32 76994 1 1 62 ARG H H -8.342 -4.180 -1.829 1.00 . A A . 62 ARG H 1 1
32 76995 1 1 62 ARG HA H -10.653 -5.773 -1.451 1.00 . A A . 62 ARG HA 1 1
32 76996 1 1 62 ARG HB2 H -8.567 -6.493 -2.626 1.00 . A A . 62 ARG HB2 1 1
32 76997 1 1 62 ARG HB3 H -7.770 -6.621 -1.058 1.00 . A A . 62 ARG HB3 1 1
32 76998 1 1 62 ARG HD2 H -8.848 -10.087 -2.000 1.00 . A A . 62 ARG HD2 1 1
32 76999 1 1 62 ARG HD3 H -8.098 -8.834 -2.992 1.00 . A A . 62 ARG HD3 1 1
32 77000 1 1 62 ARG HE H -7.133 -8.886 -0.230 1.00 . A A . 62 ARG HE 1 1
32 77001 1 1 62 ARG HG2 H -9.435 -8.276 -0.330 1.00 . A A . 62 ARG HG2 1 1
32 77002 1 1 62 ARG HG3 H -10.261 -8.139 -1.882 1.00 . A A . 62 ARG HG3 1 1
32 77003 1 1 62 ARG HH11 H -6.862 -10.118 -3.438 1.00 . A A . 62 ARG HH11 1 1
32 77004 1 1 62 ARG HH12 H -5.182 -10.519 -3.284 1.00 . A A . 62 ARG HH12 1 1
32 77005 1 1 62 ARG HH21 H -4.944 -9.402 -0.009 1.00 . A A . 62 ARG HH21 1 1
32 77006 1 1 62 ARG HH22 H -4.097 -10.113 -1.345 1.00 . A A . 62 ARG HH22 1 1
32 77007 1 1 62 ARG N N -9.170 -4.285 -1.314 1.00 . A A . 62 ARG N 1 1
32 77008 1 1 62 ARG NE N -7.126 -9.208 -1.157 1.00 . A A . 62 ARG NE 1 1
32 77009 1 1 62 ARG NH1 N -6.024 -10.146 -2.893 1.00 . A A . 62 ARG NH1 1 1
32 77010 1 1 62 ARG NH2 N -4.940 -9.742 -0.949 1.00 . A A . 62 ARG NH2 1 1
32 77011 1 1 62 ARG O O -10.763 -6.384 1.003 1.00 . A A . 62 ARG O 1 1
32 77012 1 1 63 ALA C C -9.921 -4.625 3.358 1.00 . A A . 63 ALA C 1 1
32 77013 1 1 63 ALA CA C -8.891 -5.583 2.757 1.00 . A A . 63 ALA CA 1 1
32 77014 1 1 63 ALA CB C -7.520 -5.302 3.374 1.00 . A A . 63 ALA CB 1 1
32 77015 1 1 63 ALA H H -8.044 -4.968 0.868 1.00 . A A . 63 ALA H 1 1
32 77016 1 1 63 ALA HA H -9.182 -6.599 2.978 1.00 . A A . 63 ALA HA 1 1
32 77017 1 1 63 ALA HB1 H -7.548 -5.527 4.431 1.00 . A A . 63 ALA HB1 1 1
32 77018 1 1 63 ALA HB2 H -7.269 -4.262 3.234 1.00 . A A . 63 ALA HB2 1 1
32 77019 1 1 63 ALA HB3 H -6.777 -5.918 2.894 1.00 . A A . 63 ALA HB3 1 1
32 77020 1 1 63 ALA N N -8.822 -5.406 1.273 1.00 . A A . 63 ALA N 1 1
32 77021 1 1 63 ALA O O -10.549 -4.919 4.359 1.00 . A A . 63 ALA O 1 1
32 77022 1 1 64 THR C C -12.459 -3.106 3.381 1.00 . A A . 64 THR C 1 1
32 77023 1 1 64 THR CA C -11.059 -2.487 3.306 1.00 . A A . 64 THR CA 1 1
32 77024 1 1 64 THR CB C -11.084 -1.276 2.372 1.00 . A A . 64 THR CB 1 1
32 77025 1 1 64 THR CG2 C -12.001 -0.189 2.930 1.00 . A A . 64 THR CG2 1 1
32 77026 1 1 64 THR H H -9.563 -3.261 1.970 1.00 . A A . 64 THR H 1 1
32 77027 1 1 64 THR HA H -10.748 -2.174 4.292 1.00 . A A . 64 THR HA 1 1
32 77028 1 1 64 THR HB H -11.447 -1.583 1.402 1.00 . A A . 64 THR HB 1 1
32 77029 1 1 64 THR HG1 H -9.778 0.154 2.509 1.00 . A A . 64 THR HG1 1 1
32 77030 1 1 64 THR HG21 H -12.448 0.352 2.112 1.00 . A A . 64 THR HG21 1 1
32 77031 1 1 64 THR HG22 H -11.426 0.492 3.538 1.00 . A A . 64 THR HG22 1 1
32 77032 1 1 64 THR HG23 H -12.780 -0.640 3.530 1.00 . A A . 64 THR HG23 1 1
32 77033 1 1 64 THR N N -10.088 -3.478 2.768 1.00 . A A . 64 THR N 1 1
32 77034 1 1 64 THR O O -13.140 -2.989 4.380 1.00 . A A . 64 THR O 1 1
32 77035 1 1 64 THR OG1 O -9.767 -0.765 2.239 1.00 . A A . 64 THR OG1 1 1
32 77036 1 1 65 GLN C C -14.234 -5.699 3.112 1.00 . A A . 65 GLN C 1 1
32 77037 1 1 65 GLN CA C -14.262 -4.359 2.369 1.00 . A A . 65 GLN CA 1 1
32 77038 1 1 65 GLN CB C -14.777 -4.541 0.932 1.00 . A A . 65 GLN CB 1 1
32 77039 1 1 65 GLN CD C -16.223 -6.540 1.385 1.00 . A A . 65 GLN CD 1 1
32 77040 1 1 65 GLN CG C -15.004 -6.026 0.617 1.00 . A A . 65 GLN CG 1 1
32 77041 1 1 65 GLN H H -12.341 -3.830 1.537 1.00 . A A . 65 GLN H 1 1
32 77042 1 1 65 GLN HA H -14.926 -3.690 2.894 1.00 . A A . 65 GLN HA 1 1
32 77043 1 1 65 GLN HB2 H -15.710 -4.006 0.821 1.00 . A A . 65 GLN HB2 1 1
32 77044 1 1 65 GLN HB3 H -14.054 -4.137 0.244 1.00 . A A . 65 GLN HB3 1 1
32 77045 1 1 65 GLN HE21 H -17.448 -5.160 0.646 1.00 . A A . 65 GLN HE21 1 1
32 77046 1 1 65 GLN HE22 H -18.160 -6.258 1.728 1.00 . A A . 65 GLN HE22 1 1
32 77047 1 1 65 GLN HG2 H -15.177 -6.139 -0.442 1.00 . A A . 65 GLN HG2 1 1
32 77048 1 1 65 GLN HG3 H -14.134 -6.594 0.897 1.00 . A A . 65 GLN HG3 1 1
32 77049 1 1 65 GLN N N -12.900 -3.750 2.338 1.00 . A A . 65 GLN N 1 1
32 77050 1 1 65 GLN NE2 N -17.372 -5.937 1.242 1.00 . A A . 65 GLN NE2 1 1
32 77051 1 1 65 GLN O O -15.162 -6.046 3.820 1.00 . A A . 65 GLN O 1 1
32 77052 1 1 65 GLN OE1 O -16.132 -7.504 2.117 1.00 . A A . 65 GLN OE1 1 1
32 77053 1 1 66 GLU C C -13.117 -7.564 5.173 1.00 . A A . 66 GLU C 1 1
32 77054 1 1 66 GLU CA C -13.122 -7.775 3.658 1.00 . A A . 66 GLU CA 1 1
32 77055 1 1 66 GLU CB C -11.849 -8.517 3.245 1.00 . A A . 66 GLU CB 1 1
32 77056 1 1 66 GLU CD C -10.730 -9.776 1.398 1.00 . A A . 66 GLU CD 1 1
32 77057 1 1 66 GLU CG C -11.973 -8.975 1.790 1.00 . A A . 66 GLU CG 1 1
32 77058 1 1 66 GLU H H -12.447 -6.173 2.384 1.00 . A A . 66 GLU H 1 1
32 77059 1 1 66 GLU HA H -13.981 -8.366 3.382 1.00 . A A . 66 GLU HA 1 1
32 77060 1 1 66 GLU HB2 H -11.000 -7.856 3.345 1.00 . A A . 66 GLU HB2 1 1
32 77061 1 1 66 GLU HB3 H -11.713 -9.379 3.882 1.00 . A A . 66 GLU HB3 1 1
32 77062 1 1 66 GLU HE2 H -9.935 -10.853 0.156 1.00 . A A . 66 GLU HE2 1 1
32 77063 1 1 66 GLU HG2 H -12.849 -9.597 1.682 1.00 . A A . 66 GLU HG2 1 1
32 77064 1 1 66 GLU HG3 H -12.059 -8.115 1.147 1.00 . A A . 66 GLU HG3 1 1
32 77065 1 1 66 GLU N N -13.186 -6.463 2.957 1.00 . A A . 66 GLU N 1 1
32 77066 1 1 66 GLU O O -13.731 -8.309 5.912 1.00 . A A . 66 GLU O 1 1
32 77067 1 1 66 GLU OE1 O -9.786 -9.779 2.167 1.00 . A A . 66 GLU OE1 1 1
32 77068 1 1 66 GLU OE2 O -10.746 -10.373 0.336 1.00 . A A . 66 GLU OE2 1 1
32 77069 1 1 67 GLU C C -13.319 -5.203 7.518 1.00 . A A . 67 GLU C 1 1
32 77070 1 1 67 GLU CA C -12.375 -6.342 7.124 1.00 . A A . 67 GLU CA 1 1
32 77071 1 1 67 GLU CB C -10.948 -5.983 7.538 1.00 . A A . 67 GLU CB 1 1
32 77072 1 1 67 GLU CD C -10.423 -8.402 7.873 1.00 . A A . 67 GLU CD 1 1
32 77073 1 1 67 GLU CG C -10.005 -7.121 7.146 1.00 . A A . 67 GLU CG 1 1
32 77074 1 1 67 GLU H H -11.918 -5.983 5.047 1.00 . A A . 67 GLU H 1 1
32 77075 1 1 67 GLU HA H -12.678 -7.245 7.633 1.00 . A A . 67 GLU HA 1 1
32 77076 1 1 67 GLU HB2 H -10.648 -5.076 7.039 1.00 . A A . 67 GLU HB2 1 1
32 77077 1 1 67 GLU HB3 H -10.909 -5.837 8.609 1.00 . A A . 67 GLU HB3 1 1
32 77078 1 1 67 GLU HE2 H -10.352 -10.229 7.920 1.00 . A A . 67 GLU HE2 1 1
32 77079 1 1 67 GLU HG2 H -10.056 -7.275 6.079 1.00 . A A . 67 GLU HG2 1 1
32 77080 1 1 67 GLU HG3 H -8.995 -6.863 7.422 1.00 . A A . 67 GLU HG3 1 1
32 77081 1 1 67 GLU N N -12.420 -6.568 5.652 1.00 . A A . 67 GLU N 1 1
32 77082 1 1 67 GLU O O -13.471 -4.897 8.682 1.00 . A A . 67 GLU O 1 1
32 77083 1 1 67 GLU OE1 O -11.111 -8.291 8.876 1.00 . A A . 67 GLU OE1 1 1
32 77084 1 1 67 GLU OE2 O -10.052 -9.470 7.413 1.00 . A A . 67 GLU OE2 1 1
32 77085 1 1 68 ALA C C -16.140 -3.531 6.071 1.00 . A A . 68 ALA C 1 1
32 77086 1 1 68 ALA CA C -14.875 -3.453 6.921 1.00 . A A . 68 ALA CA 1 1
32 77087 1 1 68 ALA CB C -14.186 -2.116 6.667 1.00 . A A . 68 ALA CB 1 1
32 77088 1 1 68 ALA H H -13.821 -4.823 5.630 1.00 . A A . 68 ALA H 1 1
32 77089 1 1 68 ALA HA H -15.141 -3.526 7.966 1.00 . A A . 68 ALA HA 1 1
32 77090 1 1 68 ALA HB1 H -13.130 -2.279 6.508 1.00 . A A . 68 ALA HB1 1 1
32 77091 1 1 68 ALA HB2 H -14.326 -1.473 7.526 1.00 . A A . 68 ALA HB2 1 1
32 77092 1 1 68 ALA HB3 H -14.618 -1.651 5.794 1.00 . A A . 68 ALA HB3 1 1
32 77093 1 1 68 ALA N N -13.953 -4.570 6.569 1.00 . A A . 68 ALA N 1 1
32 77094 1 1 68 ALA O O -17.175 -3.025 6.443 1.00 . A A . 68 ALA O 1 1
32 77095 1 1 69 GLY C C -17.324 -3.031 3.134 1.00 . A A . 69 GLY C 1 1
32 77096 1 1 69 GLY CA C -17.279 -4.237 4.068 1.00 . A A . 69 GLY CA 1 1
32 77097 1 1 69 GLY H H -15.223 -4.542 4.632 1.00 . A A . 69 GLY H 1 1
32 77098 1 1 69 GLY HA2 H -17.243 -5.147 3.488 1.00 . A A . 69 GLY HA2 1 1
32 77099 1 1 69 GLY HA3 H -18.161 -4.238 4.688 1.00 . A A . 69 GLY HA3 1 1
32 77100 1 1 69 GLY N N -16.068 -4.147 4.929 1.00 . A A . 69 GLY N 1 1
32 77101 1 1 69 GLY O O -18.141 -2.959 2.239 1.00 . A A . 69 GLY O 1 1
32 77102 1 1 70 ILE C C -15.347 -1.052 1.402 1.00 . A A . 70 ILE C 1 1
32 77103 1 1 70 ILE CA C -16.446 -0.891 2.449 1.00 . A A . 70 ILE CA 1 1
32 77104 1 1 70 ILE CB C -16.166 0.373 3.262 1.00 . A A . 70 ILE CB 1 1
32 77105 1 1 70 ILE CD1 C -16.290 1.264 5.599 1.00 . A A . 70 ILE CD1 1 1
32 77106 1 1 70 ILE CG1 C -16.971 0.365 4.560 1.00 . A A . 70 ILE CG1 1 1
32 77107 1 1 70 ILE CG2 C -16.591 1.583 2.435 1.00 . A A . 70 ILE CG2 1 1
32 77108 1 1 70 ILE H H -15.794 -2.158 4.057 1.00 . A A . 70 ILE H 1 1
32 77109 1 1 70 ILE HA H -17.402 -0.803 1.959 1.00 . A A . 70 ILE HA 1 1
32 77110 1 1 70 ILE HB H -15.111 0.432 3.482 1.00 . A A . 70 ILE HB 1 1
32 77111 1 1 70 ILE HD11 H -15.404 1.710 5.170 1.00 . A A . 70 ILE HD11 1 1
32 77112 1 1 70 ILE HD12 H -16.010 0.671 6.455 1.00 . A A . 70 ILE HD12 1 1
32 77113 1 1 70 ILE HD13 H -16.974 2.044 5.906 1.00 . A A . 70 ILE HD13 1 1
32 77114 1 1 70 ILE HG12 H -17.965 0.737 4.364 1.00 . A A . 70 ILE HG12 1 1
32 77115 1 1 70 ILE HG13 H -17.033 -0.641 4.944 1.00 . A A . 70 ILE HG13 1 1
32 77116 1 1 70 ILE HG21 H -16.394 2.483 2.987 1.00 . A A . 70 ILE HG21 1 1
32 77117 1 1 70 ILE HG22 H -17.648 1.515 2.224 1.00 . A A . 70 ILE HG22 1 1
32 77118 1 1 70 ILE HG23 H -16.042 1.596 1.508 1.00 . A A . 70 ILE HG23 1 1
32 77119 1 1 70 ILE N N -16.447 -2.083 3.331 1.00 . A A . 70 ILE N 1 1
32 77120 1 1 70 ILE O O -14.205 -1.311 1.723 1.00 . A A . 70 ILE O 1 1
32 77121 1 1 71 GLU C C -14.494 0.302 -1.628 1.00 . A A . 71 GLU C 1 1
32 77122 1 1 71 GLU CA C -14.662 -1.040 -0.919 1.00 . A A . 71 GLU CA 1 1
32 77123 1 1 71 GLU CB C -15.115 -2.102 -1.916 1.00 . A A . 71 GLU CB 1 1
32 77124 1 1 71 GLU CD C -16.867 -2.692 -3.588 1.00 . A A . 71 GLU CD 1 1
32 77125 1 1 71 GLU CG C -16.292 -1.569 -2.727 1.00 . A A . 71 GLU CG 1 1
32 77126 1 1 71 GLU H H -16.612 -0.689 -0.082 1.00 . A A . 71 GLU H 1 1
32 77127 1 1 71 GLU HA H -13.719 -1.336 -0.482 1.00 . A A . 71 GLU HA 1 1
32 77128 1 1 71 GLU HB2 H -14.296 -2.344 -2.580 1.00 . A A . 71 GLU HB2 1 1
32 77129 1 1 71 GLU HB3 H -15.418 -2.991 -1.385 1.00 . A A . 71 GLU HB3 1 1
32 77130 1 1 71 GLU HE2 H -17.997 -3.150 -4.948 1.00 . A A . 71 GLU HE2 1 1
32 77131 1 1 71 GLU HG2 H -17.052 -1.203 -2.055 1.00 . A A . 71 GLU HG2 1 1
32 77132 1 1 71 GLU HG3 H -15.959 -0.767 -3.364 1.00 . A A . 71 GLU HG3 1 1
32 77133 1 1 71 GLU N N -15.684 -0.900 0.153 1.00 . A A . 71 GLU N 1 1
32 77134 1 1 71 GLU O O -15.231 1.235 -1.387 1.00 . A A . 71 GLU O 1 1
32 77135 1 1 71 GLU OE1 O -16.478 -3.827 -3.377 1.00 . A A . 71 GLU OE1 1 1
32 77136 1 1 71 GLU OE2 O -17.680 -2.396 -4.446 1.00 . A A . 71 GLU OE2 1 1
32 77137 1 1 72 ALA C C -14.642 2.176 -3.800 1.00 . A A . 72 ALA C 1 1
32 77138 1 1 72 ALA CA C -13.319 1.709 -3.204 1.00 . A A . 72 ALA CA 1 1
32 77139 1 1 72 ALA CB C -12.270 1.526 -4.297 1.00 . A A . 72 ALA CB 1 1
32 77140 1 1 72 ALA H H -12.937 -0.345 -2.679 1.00 . A A . 72 ALA H 1 1
32 77141 1 1 72 ALA HA H -12.973 2.448 -2.509 1.00 . A A . 72 ALA HA 1 1
32 77142 1 1 72 ALA HB1 H -12.700 1.770 -5.255 1.00 . A A . 72 ALA HB1 1 1
32 77143 1 1 72 ALA HB2 H -11.935 0.497 -4.302 1.00 . A A . 72 ALA HB2 1 1
32 77144 1 1 72 ALA HB3 H -11.430 2.177 -4.097 1.00 . A A . 72 ALA HB3 1 1
32 77145 1 1 72 ALA N N -13.527 0.416 -2.497 1.00 . A A . 72 ALA N 1 1
32 77146 1 1 72 ALA O O -14.948 3.353 -3.801 1.00 . A A . 72 ALA O 1 1
32 77147 1 1 73 GLY C C -17.556 2.386 -3.748 1.00 . A A . 73 GLY C 1 1
32 77148 1 1 73 GLY CA C -16.757 1.675 -4.843 1.00 . A A . 73 GLY CA 1 1
32 77149 1 1 73 GLY H H -15.189 0.325 -4.255 1.00 . A A . 73 GLY H 1 1
32 77150 1 1 73 GLY HA2 H -16.604 2.345 -5.678 1.00 . A A . 73 GLY HA2 1 1
32 77151 1 1 73 GLY HA3 H -17.298 0.800 -5.168 1.00 . A A . 73 GLY HA3 1 1
32 77152 1 1 73 GLY N N -15.442 1.270 -4.282 1.00 . A A . 73 GLY N 1 1
32 77153 1 1 73 GLY O O -18.434 3.181 -4.021 1.00 . A A . 73 GLY O 1 1
32 77154 1 1 74 GLN C C -17.195 3.885 -0.769 1.00 . A A . 74 GLN C 1 1
32 77155 1 1 74 GLN CA C -18.014 2.748 -1.394 1.00 . A A . 74 GLN CA 1 1
32 77156 1 1 74 GLN CB C -18.342 1.719 -0.313 1.00 . A A . 74 GLN CB 1 1
32 77157 1 1 74 GLN CD C -19.708 -0.278 0.275 1.00 . A A . 74 GLN CD 1 1
32 77158 1 1 74 GLN CG C -19.271 0.641 -0.868 1.00 . A A . 74 GLN CG 1 1
32 77159 1 1 74 GLN H H -16.558 1.446 -2.305 1.00 . A A . 74 GLN H 1 1
32 77160 1 1 74 GLN HA H -18.934 3.156 -1.783 1.00 . A A . 74 GLN HA 1 1
32 77161 1 1 74 GLN HB2 H -17.431 1.258 0.025 1.00 . A A . 74 GLN HB2 1 1
32 77162 1 1 74 GLN HB3 H -18.825 2.213 0.515 1.00 . A A . 74 GLN HB3 1 1
32 77163 1 1 74 GLN HE21 H -18.632 -1.826 -0.355 1.00 . A A . 74 GLN HE21 1 1
32 77164 1 1 74 GLN HE22 H -19.527 -2.091 1.067 1.00 . A A . 74 GLN HE22 1 1
32 77165 1 1 74 GLN HG2 H -20.136 1.103 -1.315 1.00 . A A . 74 GLN HG2 1 1
32 77166 1 1 74 GLN HG3 H -18.746 0.064 -1.611 1.00 . A A . 74 GLN HG3 1 1
32 77167 1 1 74 GLN N N -17.266 2.095 -2.505 1.00 . A A . 74 GLN N 1 1
32 77168 1 1 74 GLN NE2 N -19.252 -1.501 0.333 1.00 . A A . 74 GLN NE2 1 1
32 77169 1 1 74 GLN O O -17.708 4.644 0.026 1.00 . A A . 74 GLN O 1 1
32 77170 1 1 74 GLN OE1 O -20.472 0.124 1.131 1.00 . A A . 74 GLN OE1 1 1
32 77171 1 1 75 LEU C C -14.513 5.967 -1.629 1.00 . A A . 75 LEU C 1 1
32 77172 1 1 75 LEU CA C -15.164 5.165 -0.520 1.00 . A A . 75 LEU CA 1 1
32 77173 1 1 75 LEU CB C -14.056 4.711 0.451 1.00 . A A . 75 LEU CB 1 1
32 77174 1 1 75 LEU CD1 C -12.718 2.700 -0.136 1.00 . A A . 75 LEU CD1 1 1
32 77175 1 1 75 LEU CD2 C -13.889 2.796 2.040 1.00 . A A . 75 LEU CD2 1 1
32 77176 1 1 75 LEU CG C -13.977 3.190 0.567 1.00 . A A . 75 LEU CG 1 1
32 77177 1 1 75 LEU H H -15.527 3.432 -1.765 1.00 . A A . 75 LEU H 1 1
32 77178 1 1 75 LEU HA H -15.844 5.805 0.007 1.00 . A A . 75 LEU HA 1 1
32 77179 1 1 75 LEU HB2 H -13.108 5.088 0.097 1.00 . A A . 75 LEU HB2 1 1
32 77180 1 1 75 LEU HB3 H -14.250 5.133 1.423 1.00 . A A . 75 LEU HB3 1 1
32 77181 1 1 75 LEU HD11 H -11.913 2.626 0.583 1.00 . A A . 75 LEU HD11 1 1
32 77182 1 1 75 LEU HD12 H -12.446 3.396 -0.915 1.00 . A A . 75 LEU HD12 1 1
32 77183 1 1 75 LEU HD13 H -12.900 1.728 -0.568 1.00 . A A . 75 LEU HD13 1 1
32 77184 1 1 75 LEU HD21 H -14.101 1.747 2.145 1.00 . A A . 75 LEU HD21 1 1
32 77185 1 1 75 LEU HD22 H -14.601 3.364 2.608 1.00 . A A . 75 LEU HD22 1 1
32 77186 1 1 75 LEU HD23 H -12.895 2.998 2.407 1.00 . A A . 75 LEU HD23 1 1
32 77187 1 1 75 LEU HG H -14.847 2.743 0.121 1.00 . A A . 75 LEU HG 1 1
32 77188 1 1 75 LEU N N -15.942 4.035 -1.115 1.00 . A A . 75 LEU N 1 1
32 77189 1 1 75 LEU O O -14.770 5.773 -2.801 1.00 . A A . 75 LEU O 1 1
32 77190 1 1 76 THR C C -11.498 7.783 -1.850 1.00 . A A . 76 THR C 1 1
32 77191 1 1 76 THR CA C -12.963 7.706 -2.251 1.00 . A A . 76 THR CA 1 1
32 77192 1 1 76 THR CB C -13.575 9.107 -2.249 1.00 . A A . 76 THR CB 1 1
32 77193 1 1 76 THR CG2 C -12.640 10.071 -2.979 1.00 . A A . 76 THR CG2 1 1
32 77194 1 1 76 THR H H -13.477 6.992 -0.300 1.00 . A A . 76 THR H 1 1
32 77195 1 1 76 THR HA H -13.053 7.264 -3.231 1.00 . A A . 76 THR HA 1 1
32 77196 1 1 76 THR HB H -13.705 9.441 -1.232 1.00 . A A . 76 THR HB 1 1
32 77197 1 1 76 THR HG1 H -15.430 9.659 -2.431 1.00 . A A . 76 THR HG1 1 1
32 77198 1 1 76 THR HG21 H -13.226 10.784 -3.540 1.00 . A A . 76 THR HG21 1 1
32 77199 1 1 76 THR HG22 H -12.005 9.515 -3.653 1.00 . A A . 76 THR HG22 1 1
32 77200 1 1 76 THR HG23 H -12.030 10.593 -2.258 1.00 . A A . 76 THR HG23 1 1
32 77201 1 1 76 THR N N -13.664 6.870 -1.254 1.00 . A A . 76 THR N 1 1
32 77202 1 1 76 THR O O -11.136 8.485 -0.930 1.00 . A A . 76 THR O 1 1
32 77203 1 1 76 THR OG1 O -14.836 9.071 -2.901 1.00 . A A . 76 THR OG1 1 1
32 77204 1 1 77 ILE C C -8.654 8.463 -2.568 1.00 . A A . 77 ILE C 1 1
32 77205 1 1 77 ILE CA C -9.214 7.103 -2.164 1.00 . A A . 77 ILE CA 1 1
32 77206 1 1 77 ILE CB C -8.463 5.998 -2.908 1.00 . A A . 77 ILE CB 1 1
32 77207 1 1 77 ILE CD1 C -9.367 4.130 -1.483 1.00 . A A . 77 ILE CD1 1 1
32 77208 1 1 77 ILE CG1 C -9.297 4.706 -2.897 1.00 . A A . 77 ILE CG1 1 1
32 77209 1 1 77 ILE CG2 C -7.121 5.753 -2.215 1.00 . A A . 77 ILE CG2 1 1
32 77210 1 1 77 ILE H H -10.959 6.499 -3.264 1.00 . A A . 77 ILE H 1 1
32 77211 1 1 77 ILE HA H -9.105 6.970 -1.099 1.00 . A A . 77 ILE HA 1 1
32 77212 1 1 77 ILE HB H -8.288 6.306 -3.928 1.00 . A A . 77 ILE HB 1 1
32 77213 1 1 77 ILE HD11 H -10.394 3.921 -1.230 1.00 . A A . 77 ILE HD11 1 1
32 77214 1 1 77 ILE HD12 H -8.960 4.840 -0.782 1.00 . A A . 77 ILE HD12 1 1
32 77215 1 1 77 ILE HD13 H -8.795 3.214 -1.443 1.00 . A A . 77 ILE HD13 1 1
32 77216 1 1 77 ILE HG12 H -10.295 4.917 -3.247 1.00 . A A . 77 ILE HG12 1 1
32 77217 1 1 77 ILE HG13 H -8.838 3.981 -3.550 1.00 . A A . 77 ILE HG13 1 1
32 77218 1 1 77 ILE HG21 H -7.287 5.257 -1.268 1.00 . A A . 77 ILE HG21 1 1
32 77219 1 1 77 ILE HG22 H -6.629 6.700 -2.041 1.00 . A A . 77 ILE HG22 1 1
32 77220 1 1 77 ILE HG23 H -6.497 5.136 -2.841 1.00 . A A . 77 ILE HG23 1 1
32 77221 1 1 77 ILE N N -10.651 7.066 -2.527 1.00 . A A . 77 ILE N 1 1
32 77222 1 1 77 ILE O O -8.834 8.912 -3.682 1.00 . A A . 77 ILE O 1 1
32 77223 1 1 78 ILE C C -6.059 10.307 -2.649 1.00 . A A . 78 ILE C 1 1
32 77224 1 1 78 ILE CA C -7.438 10.468 -2.021 1.00 . A A . 78 ILE CA 1 1
32 77225 1 1 78 ILE CB C -7.356 11.344 -0.771 1.00 . A A . 78 ILE CB 1 1
32 77226 1 1 78 ILE CD1 C -9.758 11.981 -1.089 1.00 . A A . 78 ILE CD1 1 1
32 77227 1 1 78 ILE CG1 C -8.331 12.512 -0.921 1.00 . A A . 78 ILE CG1 1 1
32 77228 1 1 78 ILE CG2 C -5.935 11.892 -0.601 1.00 . A A . 78 ILE CG2 1 1
32 77229 1 1 78 ILE H H -7.858 8.769 -0.772 1.00 . A A . 78 ILE H 1 1
32 77230 1 1 78 ILE HA H -8.095 10.938 -2.738 1.00 . A A . 78 ILE HA 1 1
32 77231 1 1 78 ILE HB H -7.627 10.760 0.095 1.00 . A A . 78 ILE HB 1 1
32 77232 1 1 78 ILE HD11 H -9.822 10.985 -0.679 1.00 . A A . 78 ILE HD11 1 1
32 77233 1 1 78 ILE HD12 H -10.012 11.957 -2.138 1.00 . A A . 78 ILE HD12 1 1
32 77234 1 1 78 ILE HD13 H -10.447 12.630 -0.570 1.00 . A A . 78 ILE HD13 1 1
32 77235 1 1 78 ILE HG12 H -8.279 13.134 -0.046 1.00 . A A . 78 ILE HG12 1 1
32 77236 1 1 78 ILE HG13 H -8.060 13.094 -1.785 1.00 . A A . 78 ILE HG13 1 1
32 77237 1 1 78 ILE HG21 H -5.659 12.452 -1.482 1.00 . A A . 78 ILE HG21 1 1
32 77238 1 1 78 ILE HG22 H -5.245 11.075 -0.458 1.00 . A A . 78 ILE HG22 1 1
32 77239 1 1 78 ILE HG23 H -5.901 12.541 0.261 1.00 . A A . 78 ILE HG23 1 1
32 77240 1 1 78 ILE N N -7.988 9.136 -1.672 1.00 . A A . 78 ILE N 1 1
32 77241 1 1 78 ILE O O -5.260 9.486 -2.243 1.00 . A A . 78 ILE O 1 1
32 77242 1 1 79 GLU C C -3.556 12.114 -3.876 1.00 . A A . 79 GLU C 1 1
32 77243 1 1 79 GLU CA C -4.481 10.991 -4.350 1.00 . A A . 79 GLU CA 1 1
32 77244 1 1 79 GLU CB C -4.708 11.116 -5.854 1.00 . A A . 79 GLU CB 1 1
32 77245 1 1 79 GLU CD C -5.787 10.060 -7.841 1.00 . A A . 79 GLU CD 1 1
32 77246 1 1 79 GLU CG C -5.587 9.958 -6.331 1.00 . A A . 79 GLU CG 1 1
32 77247 1 1 79 GLU H H -6.461 11.727 -3.964 1.00 . A A . 79 GLU H 1 1
32 77248 1 1 79 GLU HA H -4.027 10.035 -4.135 1.00 . A A . 79 GLU HA 1 1
32 77249 1 1 79 GLU HB2 H -5.201 12.055 -6.067 1.00 . A A . 79 GLU HB2 1 1
32 77250 1 1 79 GLU HB3 H -3.760 11.084 -6.368 1.00 . A A . 79 GLU HB3 1 1
32 77251 1 1 79 GLU HE2 H -6.389 9.245 -9.362 1.00 . A A . 79 GLU HE2 1 1
32 77252 1 1 79 GLU HG2 H -5.105 9.018 -6.095 1.00 . A A . 79 GLU HG2 1 1
32 77253 1 1 79 GLU HG3 H -6.547 10.005 -5.838 1.00 . A A . 79 GLU HG3 1 1
32 77254 1 1 79 GLU N N -5.791 11.082 -3.657 1.00 . A A . 79 GLU N 1 1
32 77255 1 1 79 GLU O O -3.999 13.174 -3.482 1.00 . A A . 79 GLU O 1 1
32 77256 1 1 79 GLU OE1 O -5.432 11.086 -8.397 1.00 . A A . 79 GLU OE1 1 1
32 77257 1 1 79 GLU OE2 O -6.294 9.111 -8.416 1.00 . A A . 79 GLU OE2 1 1
32 77258 1 1 80 GLY C C -0.807 12.584 -2.067 1.00 . A A . 80 GLY C 1 1
32 77259 1 1 80 GLY CA C -1.314 12.934 -3.462 1.00 . A A . 80 GLY CA 1 1
32 77260 1 1 80 GLY H H -1.939 11.020 -4.229 1.00 . A A . 80 GLY H 1 1
32 77261 1 1 80 GLY HA2 H -0.481 12.974 -4.149 1.00 . A A . 80 GLY HA2 1 1
32 77262 1 1 80 GLY HA3 H -1.810 13.891 -3.434 1.00 . A A . 80 GLY HA3 1 1
32 77263 1 1 80 GLY N N -2.274 11.885 -3.910 1.00 . A A . 80 GLY N 1 1
32 77264 1 1 80 GLY O O 0.239 13.037 -1.645 1.00 . A A . 80 GLY O 1 1
32 77265 1 1 81 PHE C C -0.648 9.919 0.016 1.00 . A A . 81 PHE C 1 1
32 77266 1 1 81 PHE CA C -1.082 11.383 0.014 1.00 . A A . 81 PHE CA 1 1
32 77267 1 1 81 PHE CB C -2.222 11.557 1.014 1.00 . A A . 81 PHE CB 1 1
32 77268 1 1 81 PHE CD1 C -1.730 9.708 2.647 1.00 . A A . 81 PHE CD1 1 1
32 77269 1 1 81 PHE CD2 C -1.301 11.996 3.317 1.00 . A A . 81 PHE CD2 1 1
32 77270 1 1 81 PHE CE1 C -1.270 9.259 3.891 1.00 . A A . 81 PHE CE1 1 1
32 77271 1 1 81 PHE CE2 C -0.839 11.546 4.559 1.00 . A A . 81 PHE CE2 1 1
32 77272 1 1 81 PHE CG C -1.745 11.077 2.363 1.00 . A A . 81 PHE CG 1 1
32 77273 1 1 81 PHE CZ C -0.823 10.177 4.846 1.00 . A A . 81 PHE CZ 1 1
32 77274 1 1 81 PHE H H -2.370 11.411 -1.714 1.00 . A A . 81 PHE H 1 1
32 77275 1 1 81 PHE HA H -0.250 12.003 0.307 1.00 . A A . 81 PHE HA 1 1
32 77276 1 1 81 PHE HB2 H -2.498 12.600 1.074 1.00 . A A . 81 PHE HB2 1 1
32 77277 1 1 81 PHE HB3 H -3.074 10.972 0.702 1.00 . A A . 81 PHE HB3 1 1
32 77278 1 1 81 PHE HD1 H -2.075 8.999 1.909 1.00 . A A . 81 PHE HD1 1 1
32 77279 1 1 81 PHE HD2 H -1.316 13.052 3.098 1.00 . A A . 81 PHE HD2 1 1
32 77280 1 1 81 PHE HE1 H -1.257 8.201 4.111 1.00 . A A . 81 PHE HE1 1 1
32 77281 1 1 81 PHE HE2 H -0.494 12.256 5.295 1.00 . A A . 81 PHE HE2 1 1
32 77282 1 1 81 PHE HZ H -0.466 9.829 5.804 1.00 . A A . 81 PHE HZ 1 1
32 77283 1 1 81 PHE N N -1.533 11.772 -1.350 1.00 . A A . 81 PHE N 1 1
32 77284 1 1 81 PHE O O -1.403 9.038 -0.344 1.00 . A A . 81 PHE O 1 1
32 77285 1 1 82 LYS C C 2.102 8.080 1.537 1.00 . A A . 82 LYS C 1 1
32 77286 1 1 82 LYS CA C 1.012 8.231 0.480 1.00 . A A . 82 LYS CA 1 1
32 77287 1 1 82 LYS CB C 1.569 7.808 -0.875 1.00 . A A . 82 LYS CB 1 1
32 77288 1 1 82 LYS CD C 1.933 5.850 -2.388 1.00 . A A . 82 LYS CD 1 1
32 77289 1 1 82 LYS CE C 3.452 5.740 -2.236 1.00 . A A . 82 LYS CE 1 1
32 77290 1 1 82 LYS CG C 1.315 6.311 -1.066 1.00 . A A . 82 LYS CG 1 1
32 77291 1 1 82 LYS H H 1.147 10.366 0.742 1.00 . A A . 82 LYS H 1 1
32 77292 1 1 82 LYS HA H 0.177 7.597 0.736 1.00 . A A . 82 LYS HA 1 1
32 77293 1 1 82 LYS HB2 H 1.085 8.368 -1.661 1.00 . A A . 82 LYS HB2 1 1
32 77294 1 1 82 LYS HB3 H 2.631 7.993 -0.896 1.00 . A A . 82 LYS HB3 1 1
32 77295 1 1 82 LYS HD2 H 1.531 4.886 -2.656 1.00 . A A . 82 LYS HD2 1 1
32 77296 1 1 82 LYS HD3 H 1.703 6.566 -3.163 1.00 . A A . 82 LYS HD3 1 1
32 77297 1 1 82 LYS HE2 H 3.739 6.042 -1.240 1.00 . A A . 82 LYS HE2 1 1
32 77298 1 1 82 LYS HE3 H 3.755 4.717 -2.404 1.00 . A A . 82 LYS HE3 1 1
32 77299 1 1 82 LYS HG2 H 1.755 5.761 -0.247 1.00 . A A . 82 LYS HG2 1 1
32 77300 1 1 82 LYS HG3 H 0.250 6.129 -1.087 1.00 . A A . 82 LYS HG3 1 1
32 77301 1 1 82 LYS HZ1 H 4.063 6.191 -4.174 1.00 . A A . 82 LYS HZ1 1 1
32 77302 1 1 82 LYS HZ2 H 5.116 6.754 -2.967 1.00 . A A . 82 LYS HZ2 1 1
32 77303 1 1 82 LYS HZ3 H 3.640 7.547 -3.250 1.00 . A A . 82 LYS HZ3 1 1
32 77304 1 1 82 LYS N N 0.554 9.646 0.436 1.00 . A A . 82 LYS N 1 1
32 77305 1 1 82 LYS NZ N 4.117 6.625 -3.232 1.00 . A A . 82 LYS NZ 1 1
32 77306 1 1 82 LYS O O 3.018 8.873 1.620 1.00 . A A . 82 LYS O 1 1
32 77307 1 1 83 ARG C C 2.877 5.406 3.911 1.00 . A A . 83 ARG C 1 1
32 77308 1 1 83 ARG CA C 3.030 6.832 3.391 1.00 . A A . 83 ARG CA 1 1
32 77309 1 1 83 ARG CB C 2.809 7.824 4.535 1.00 . A A . 83 ARG CB 1 1
32 77310 1 1 83 ARG CD C 3.618 8.575 6.771 1.00 . A A . 83 ARG CD 1 1
32 77311 1 1 83 ARG CG C 3.860 7.598 5.621 1.00 . A A . 83 ARG CG 1 1
32 77312 1 1 83 ARG CZ C 4.579 8.996 8.951 1.00 . A A . 83 ARG CZ 1 1
32 77313 1 1 83 ARG H H 1.259 6.439 2.240 1.00 . A A . 83 ARG H 1 1
32 77314 1 1 83 ARG HA H 4.018 6.967 2.979 1.00 . A A . 83 ARG HA 1 1
32 77315 1 1 83 ARG HB2 H 2.889 8.833 4.157 1.00 . A A . 83 ARG HB2 1 1
32 77316 1 1 83 ARG HB3 H 1.824 7.676 4.953 1.00 . A A . 83 ARG HB3 1 1
32 77317 1 1 83 ARG HD2 H 3.607 9.583 6.386 1.00 . A A . 83 ARG HD2 1 1
32 77318 1 1 83 ARG HD3 H 2.667 8.355 7.233 1.00 . A A . 83 ARG HD3 1 1
32 77319 1 1 83 ARG HE H 5.511 7.929 7.565 1.00 . A A . 83 ARG HE 1 1
32 77320 1 1 83 ARG HG2 H 3.786 6.584 5.987 1.00 . A A . 83 ARG HG2 1 1
32 77321 1 1 83 ARG HG3 H 4.846 7.765 5.211 1.00 . A A . 83 ARG HG3 1 1
32 77322 1 1 83 ARG HH11 H 2.777 9.768 8.553 1.00 . A A . 83 ARG HH11 1 1
32 77323 1 1 83 ARG HH12 H 3.403 10.108 10.128 1.00 . A A . 83 ARG HH12 1 1
32 77324 1 1 83 ARG HH21 H 6.354 8.355 9.618 1.00 . A A . 83 ARG HH21 1 1
32 77325 1 1 83 ARG HH22 H 5.432 9.310 10.737 1.00 . A A . 83 ARG HH22 1 1
32 77326 1 1 83 ARG N N 2.006 7.063 2.337 1.00 . A A . 83 ARG N 1 1
32 77327 1 1 83 ARG NE N 4.705 8.439 7.780 1.00 . A A . 83 ARG NE 1 1
32 77328 1 1 83 ARG NH1 N 3.503 9.678 9.233 1.00 . A A . 83 ARG NH1 1 1
32 77329 1 1 83 ARG NH2 N 5.529 8.880 9.838 1.00 . A A . 83 ARG NH2 1 1
32 77330 1 1 83 ARG O O 1.777 4.907 4.031 1.00 . A A . 83 ARG O 1 1
32 77331 1 1 84 GLU C C 4.470 3.222 6.099 1.00 . A A . 84 GLU C 1 1
32 77332 1 1 84 GLU CA C 3.821 3.348 4.728 1.00 . A A . 84 GLU CA 1 1
32 77333 1 1 84 GLU CB C 4.471 2.357 3.767 1.00 . A A . 84 GLU CB 1 1
32 77334 1 1 84 GLU CD C 6.085 4.095 2.955 1.00 . A A . 84 GLU CD 1 1
32 77335 1 1 84 GLU CG C 5.950 2.696 3.558 1.00 . A A . 84 GLU CG 1 1
32 77336 1 1 84 GLU H H 4.840 5.147 4.119 1.00 . A A . 84 GLU H 1 1
32 77337 1 1 84 GLU HA H 2.777 3.118 4.816 1.00 . A A . 84 GLU HA 1 1
32 77338 1 1 84 GLU HB2 H 4.383 1.360 4.171 1.00 . A A . 84 GLU HB2 1 1
32 77339 1 1 84 GLU HB3 H 3.963 2.398 2.828 1.00 . A A . 84 GLU HB3 1 1
32 77340 1 1 84 GLU HE2 H 6.830 5.759 3.101 1.00 . A A . 84 GLU HE2 1 1
32 77341 1 1 84 GLU HG2 H 6.461 2.661 4.507 1.00 . A A . 84 GLU HG2 1 1
32 77342 1 1 84 GLU HG3 H 6.392 1.976 2.888 1.00 . A A . 84 GLU HG3 1 1
32 77343 1 1 84 GLU N N 3.956 4.738 4.220 1.00 . A A . 84 GLU N 1 1
32 77344 1 1 84 GLU O O 5.545 3.735 6.342 1.00 . A A . 84 GLU O 1 1
32 77345 1 1 84 GLU OE1 O 5.479 4.333 1.922 1.00 . A A . 84 GLU OE1 1 1
32 77346 1 1 84 GLU OE2 O 6.792 4.904 3.536 1.00 . A A . 84 GLU OE2 1 1
32 77347 1 1 85 LEU C C 5.238 1.061 8.359 1.00 . A A . 85 LEU C 1 1
32 77348 1 1 85 LEU CA C 4.425 2.355 8.348 1.00 . A A . 85 LEU CA 1 1
32 77349 1 1 85 LEU CB C 3.312 2.266 9.400 1.00 . A A . 85 LEU CB 1 1
32 77350 1 1 85 LEU CD1 C 1.570 3.652 10.545 1.00 . A A . 85 LEU CD1 1 1
32 77351 1 1 85 LEU CD2 C 3.074 4.714 8.861 1.00 . A A . 85 LEU CD2 1 1
32 77352 1 1 85 LEU CG C 2.327 3.432 9.235 1.00 . A A . 85 LEU CG 1 1
32 77353 1 1 85 LEU H H 2.973 2.108 6.780 1.00 . A A . 85 LEU H 1 1
32 77354 1 1 85 LEU HA H 5.072 3.186 8.567 1.00 . A A . 85 LEU HA 1 1
32 77355 1 1 85 LEU HB2 H 2.783 1.332 9.280 1.00 . A A . 85 LEU HB2 1 1
32 77356 1 1 85 LEU HB3 H 3.752 2.302 10.385 1.00 . A A . 85 LEU HB3 1 1
32 77357 1 1 85 LEU HD11 H 1.816 4.629 10.942 1.00 . A A . 85 LEU HD11 1 1
32 77358 1 1 85 LEU HD12 H 1.853 2.887 11.257 1.00 . A A . 85 LEU HD12 1 1
32 77359 1 1 85 LEU HD13 H 0.510 3.595 10.360 1.00 . A A . 85 LEU HD13 1 1
32 77360 1 1 85 LEU HD21 H 3.340 4.682 7.815 1.00 . A A . 85 LEU HD21 1 1
32 77361 1 1 85 LEU HD22 H 3.966 4.801 9.458 1.00 . A A . 85 LEU HD22 1 1
32 77362 1 1 85 LEU HD23 H 2.436 5.566 9.044 1.00 . A A . 85 LEU HD23 1 1
32 77363 1 1 85 LEU HG H 1.618 3.190 8.457 1.00 . A A . 85 LEU HG 1 1
32 77364 1 1 85 LEU N N 3.833 2.525 6.999 1.00 . A A . 85 LEU N 1 1
32 77365 1 1 85 LEU O O 4.723 -0.006 8.087 1.00 . A A . 85 LEU O 1 1
32 77366 1 1 86 ASN C C 8.034 -0.239 10.034 1.00 . A A . 86 ASN C 1 1
32 77367 1 1 86 ASN CA C 7.345 -0.085 8.679 1.00 . A A . 86 ASN CA 1 1
32 77368 1 1 86 ASN CB C 8.407 0.007 7.579 1.00 . A A . 86 ASN CB 1 1
32 77369 1 1 86 ASN CG C 8.872 1.456 7.432 1.00 . A A . 86 ASN CG 1 1
32 77370 1 1 86 ASN H H 6.901 2.014 8.878 1.00 . A A . 86 ASN H 1 1
32 77371 1 1 86 ASN HA H 6.721 -0.945 8.502 1.00 . A A . 86 ASN HA 1 1
32 77372 1 1 86 ASN HB2 H 9.250 -0.616 7.840 1.00 . A A . 86 ASN HB2 1 1
32 77373 1 1 86 ASN HB3 H 7.987 -0.331 6.642 1.00 . A A . 86 ASN HB3 1 1
32 77374 1 1 86 ASN HD21 H 9.007 1.355 5.454 1.00 . A A . 86 ASN HD21 1 1
32 77375 1 1 86 ASN HD22 H 9.420 2.855 6.134 1.00 . A A . 86 ASN HD22 1 1
32 77376 1 1 86 ASN N N 6.505 1.143 8.666 1.00 . A A . 86 ASN N 1 1
32 77377 1 1 86 ASN ND2 N 9.121 1.928 6.242 1.00 . A A . 86 ASN ND2 1 1
32 77378 1 1 86 ASN O O 8.734 0.640 10.492 1.00 . A A . 86 ASN O 1 1
32 77379 1 1 86 ASN OD1 O 9.015 2.168 8.406 1.00 . A A . 86 ASN OD1 1 1
32 77380 1 1 87 TYR C C 8.437 -3.070 12.327 1.00 . A A . 87 TYR C 1 1
32 77381 1 1 87 TYR CA C 8.497 -1.589 11.991 1.00 . A A . 87 TYR CA 1 1
32 77382 1 1 87 TYR CB C 7.768 -0.798 13.076 1.00 . A A . 87 TYR CB 1 1
32 77383 1 1 87 TYR CD1 C 5.754 -2.186 13.670 1.00 . A A . 87 TYR CD1 1 1
32 77384 1 1 87 TYR CD2 C 5.449 -0.248 12.246 1.00 . A A . 87 TYR CD2 1 1
32 77385 1 1 87 TYR CE1 C 4.380 -2.455 13.596 1.00 . A A . 87 TYR CE1 1 1
32 77386 1 1 87 TYR CE2 C 4.078 -0.518 12.171 1.00 . A A . 87 TYR CE2 1 1
32 77387 1 1 87 TYR CG C 6.288 -1.084 12.997 1.00 . A A . 87 TYR CG 1 1
32 77388 1 1 87 TYR CZ C 3.543 -1.622 12.846 1.00 . A A . 87 TYR CZ 1 1
32 77389 1 1 87 TYR H H 7.285 -2.060 10.280 1.00 . A A . 87 TYR H 1 1
32 77390 1 1 87 TYR HA H 9.527 -1.273 11.944 1.00 . A A . 87 TYR HA 1 1
32 77391 1 1 87 TYR HB2 H 8.138 -1.101 14.048 1.00 . A A . 87 TYR HB2 1 1
32 77392 1 1 87 TYR HB3 H 7.944 0.255 12.941 1.00 . A A . 87 TYR HB3 1 1
32 77393 1 1 87 TYR HD1 H 6.402 -2.828 14.248 1.00 . A A . 87 TYR HD1 1 1
32 77394 1 1 87 TYR HD2 H 5.861 0.603 11.727 1.00 . A A . 87 TYR HD2 1 1
32 77395 1 1 87 TYR HE1 H 3.969 -3.306 14.118 1.00 . A A . 87 TYR HE1 1 1
32 77396 1 1 87 TYR HE2 H 3.432 0.123 11.589 1.00 . A A . 87 TYR HE2 1 1
32 77397 1 1 87 TYR HH H 2.083 -2.704 12.275 1.00 . A A . 87 TYR HH 1 1
32 77398 1 1 87 TYR N N 7.850 -1.361 10.670 1.00 . A A . 87 TYR N 1 1
32 77399 1 1 87 TYR O O 7.581 -3.789 11.852 1.00 . A A . 87 TYR O 1 1
32 77400 1 1 87 TYR OH O 2.191 -1.890 12.769 1.00 . A A . 87 TYR OH 1 1
32 77401 1 1 88 VAL C C 8.999 -5.096 15.005 1.00 . A A . 88 VAL C 1 1
32 77402 1 1 88 VAL CA C 9.322 -4.969 13.522 1.00 . A A . 88 VAL CA 1 1
32 77403 1 1 88 VAL CB C 10.688 -5.594 13.246 1.00 . A A . 88 VAL CB 1 1
32 77404 1 1 88 VAL CG1 C 11.743 -4.936 14.130 1.00 . A A . 88 VAL CG1 1 1
32 77405 1 1 88 VAL CG2 C 10.623 -7.081 13.570 1.00 . A A . 88 VAL CG2 1 1
32 77406 1 1 88 VAL H H 10.011 -2.930 13.526 1.00 . A A . 88 VAL H 1 1
32 77407 1 1 88 VAL HA H 8.567 -5.483 12.949 1.00 . A A . 88 VAL HA 1 1
32 77408 1 1 88 VAL HB H 10.948 -5.459 12.207 1.00 . A A . 88 VAL HB 1 1
32 77409 1 1 88 VAL HG11 H 11.420 -3.943 14.401 1.00 . A A . 88 VAL HG11 1 1
32 77410 1 1 88 VAL HG12 H 12.677 -4.878 13.588 1.00 . A A . 88 VAL HG12 1 1
32 77411 1 1 88 VAL HG13 H 11.882 -5.526 15.025 1.00 . A A . 88 VAL HG13 1 1
32 77412 1 1 88 VAL HG21 H 11.305 -7.304 14.374 1.00 . A A . 88 VAL HG21 1 1
32 77413 1 1 88 VAL HG22 H 10.897 -7.653 12.696 1.00 . A A . 88 VAL HG22 1 1
32 77414 1 1 88 VAL HG23 H 9.617 -7.333 13.871 1.00 . A A . 88 VAL HG23 1 1
32 77415 1 1 88 VAL N N 9.337 -3.532 13.148 1.00 . A A . 88 VAL N 1 1
32 77416 1 1 88 VAL O O 9.845 -4.894 15.855 1.00 . A A . 88 VAL O 1 1
32 77417 1 1 89 ALA C C 8.001 -6.850 17.334 1.00 . A A . 89 ALA C 1 1
32 77418 1 1 89 ALA CA C 7.413 -5.557 16.760 1.00 . A A . 89 ALA CA 1 1
32 77419 1 1 89 ALA CB C 5.890 -5.578 16.898 1.00 . A A . 89 ALA CB 1 1
32 77420 1 1 89 ALA H H 7.114 -5.578 14.627 1.00 . A A . 89 ALA H 1 1
32 77421 1 1 89 ALA HA H 7.812 -4.713 17.304 1.00 . A A . 89 ALA HA 1 1
32 77422 1 1 89 ALA HB1 H 5.616 -6.203 17.734 1.00 . A A . 89 ALA HB1 1 1
32 77423 1 1 89 ALA HB2 H 5.450 -5.972 15.992 1.00 . A A . 89 ALA HB2 1 1
32 77424 1 1 89 ALA HB3 H 5.534 -4.572 17.068 1.00 . A A . 89 ALA HB3 1 1
32 77425 1 1 89 ALA N N 7.783 -5.425 15.327 1.00 . A A . 89 ALA N 1 1
32 77426 1 1 89 ALA O O 9.079 -6.859 17.890 1.00 . A A . 89 ALA O 1 1
32 77427 1 1 90 ARG C C 9.170 -9.575 17.174 1.00 . A A . 90 ARG C 1 1
32 77428 1 1 90 ARG CA C 7.803 -9.228 17.775 1.00 . A A . 90 ARG CA 1 1
32 77429 1 1 90 ARG CB C 6.809 -10.345 17.452 1.00 . A A . 90 ARG CB 1 1
32 77430 1 1 90 ARG CD C 6.359 -12.798 17.668 1.00 . A A . 90 ARG CD 1 1
32 77431 1 1 90 ARG CG C 7.402 -11.694 17.857 1.00 . A A . 90 ARG CG 1 1
32 77432 1 1 90 ARG CZ C 5.228 -12.950 19.800 1.00 . A A . 90 ARG CZ 1 1
32 77433 1 1 90 ARG H H 6.418 -7.913 16.774 1.00 . A A . 90 ARG H 1 1
32 77434 1 1 90 ARG HA H 7.896 -9.137 18.846 1.00 . A A . 90 ARG HA 1 1
32 77435 1 1 90 ARG HB2 H 5.890 -10.178 17.995 1.00 . A A . 90 ARG HB2 1 1
32 77436 1 1 90 ARG HB3 H 6.607 -10.350 16.391 1.00 . A A . 90 ARG HB3 1 1
32 77437 1 1 90 ARG HD2 H 6.026 -12.810 16.640 1.00 . A A . 90 ARG HD2 1 1
32 77438 1 1 90 ARG HD3 H 6.796 -13.754 17.917 1.00 . A A . 90 ARG HD3 1 1
32 77439 1 1 90 ARG HE H 4.405 -12.068 18.220 1.00 . A A . 90 ARG HE 1 1
32 77440 1 1 90 ARG HG2 H 8.261 -11.909 17.239 1.00 . A A . 90 ARG HG2 1 1
32 77441 1 1 90 ARG HG3 H 7.705 -11.660 18.892 1.00 . A A . 90 ARG HG3 1 1
32 77442 1 1 90 ARG HH11 H 7.068 -13.720 19.641 1.00 . A A . 90 ARG HH11 1 1
32 77443 1 1 90 ARG HH12 H 6.317 -13.884 21.195 1.00 . A A . 90 ARG HH12 1 1
32 77444 1 1 90 ARG HH21 H 3.398 -12.271 20.247 1.00 . A A . 90 ARG HH21 1 1
32 77445 1 1 90 ARG HH22 H 4.239 -13.061 21.538 1.00 . A A . 90 ARG HH22 1 1
32 77446 1 1 90 ARG N N 7.291 -7.941 17.218 1.00 . A A . 90 ARG N 1 1
32 77447 1 1 90 ARG NE N 5.195 -12.540 18.562 1.00 . A A . 90 ARG NE 1 1
32 77448 1 1 90 ARG NH1 N 6.287 -13.565 20.248 1.00 . A A . 90 ARG NH1 1 1
32 77449 1 1 90 ARG NH2 N 4.209 -12.744 20.590 1.00 . A A . 90 ARG NH2 1 1
32 77450 1 1 90 ARG O O 10.133 -9.780 17.887 1.00 . A A . 90 ARG O 1 1
32 77451 1 1 91 ASN C C 10.423 -9.964 13.726 1.00 . A A . 91 ASN C 1 1
32 77452 1 1 91 ASN CA C 10.574 -9.988 15.247 1.00 . A A . 91 ASN CA 1 1
32 77453 1 1 91 ASN CB C 11.003 -11.391 15.685 1.00 . A A . 91 ASN CB 1 1
32 77454 1 1 91 ASN CG C 12.519 -11.530 15.527 1.00 . A A . 91 ASN CG 1 1
32 77455 1 1 91 ASN H H 8.482 -9.481 15.316 1.00 . A A . 91 ASN H 1 1
32 77456 1 1 91 ASN HA H 11.320 -9.267 15.550 1.00 . A A . 91 ASN HA 1 1
32 77457 1 1 91 ASN HB2 H 10.732 -11.550 16.717 1.00 . A A . 91 ASN HB2 1 1
32 77458 1 1 91 ASN HB3 H 10.512 -12.125 15.067 1.00 . A A . 91 ASN HB3 1 1
32 77459 1 1 91 ASN HD21 H 12.386 -12.862 14.061 1.00 . A A . 91 ASN HD21 1 1
32 77460 1 1 91 ASN HD22 H 13.968 -12.440 14.523 1.00 . A A . 91 ASN HD22 1 1
32 77461 1 1 91 ASN N N 9.266 -9.647 15.876 1.00 . A A . 91 ASN N 1 1
32 77462 1 1 91 ASN ND2 N 12.997 -12.345 14.628 1.00 . A A . 91 ASN ND2 1 1
32 77463 1 1 91 ASN O O 11.241 -10.496 13.001 1.00 . A A . 91 ASN O 1 1
32 77464 1 1 91 ASN OD1 O 13.276 -10.890 16.228 1.00 . A A . 91 ASN OD1 1 1
32 77465 1 1 92 LYS C C 8.766 -7.857 11.387 1.00 . A A . 92 LYS C 1 1
32 77466 1 1 92 LYS CA C 9.177 -9.282 11.766 1.00 . A A . 92 LYS CA 1 1
32 77467 1 1 92 LYS CB C 8.066 -10.258 11.366 1.00 . A A . 92 LYS CB 1 1
32 77468 1 1 92 LYS CD C 9.597 -12.122 10.698 1.00 . A A . 92 LYS CD 1 1
32 77469 1 1 92 LYS CE C 10.773 -12.141 9.719 1.00 . A A . 92 LYS CE 1 1
32 77470 1 1 92 LYS CG C 8.539 -11.137 10.204 1.00 . A A . 92 LYS CG 1 1
32 77471 1 1 92 LYS H H 8.740 -8.923 13.840 1.00 . A A . 92 LYS H 1 1
32 77472 1 1 92 LYS HA H 10.093 -9.550 11.262 1.00 . A A . 92 LYS HA 1 1
32 77473 1 1 92 LYS HB2 H 7.818 -10.880 12.212 1.00 . A A . 92 LYS HB2 1 1
32 77474 1 1 92 LYS HB3 H 7.192 -9.700 11.062 1.00 . A A . 92 LYS HB3 1 1
32 77475 1 1 92 LYS HD2 H 9.943 -11.817 11.676 1.00 . A A . 92 LYS HD2 1 1
32 77476 1 1 92 LYS HD3 H 9.167 -13.109 10.757 1.00 . A A . 92 LYS HD3 1 1
32 77477 1 1 92 LYS HE2 H 10.399 -12.123 8.706 1.00 . A A . 92 LYS HE2 1 1
32 77478 1 1 92 LYS HE3 H 11.398 -11.275 9.889 1.00 . A A . 92 LYS HE3 1 1
32 77479 1 1 92 LYS HG2 H 7.696 -11.686 9.803 1.00 . A A . 92 LYS HG2 1 1
32 77480 1 1 92 LYS HG3 H 8.964 -10.514 9.429 1.00 . A A . 92 LYS HG3 1 1
32 77481 1 1 92 LYS HZ1 H 12.506 -13.129 10.320 1.00 . A A . 92 LYS HZ1 1 1
32 77482 1 1 92 LYS HZ2 H 11.704 -13.871 9.020 1.00 . A A . 92 LYS HZ2 1 1
32 77483 1 1 92 LYS HZ3 H 11.079 -14.006 10.596 1.00 . A A . 92 LYS HZ3 1 1
32 77484 1 1 92 LYS N N 9.385 -9.349 13.236 1.00 . A A . 92 LYS N 1 1
32 77485 1 1 92 LYS NZ N 11.576 -13.382 9.930 1.00 . A A . 92 LYS NZ 1 1
32 77486 1 1 92 LYS O O 7.822 -7.315 11.928 1.00 . A A . 92 LYS O 1 1
32 77487 1 1 93 PRO C C 7.982 -5.880 9.052 1.00 . A A . 93 PRO C 1 1
32 77488 1 1 93 PRO CA C 9.161 -5.871 9.997 1.00 . A A . 93 PRO CA 1 1
32 77489 1 1 93 PRO CB C 10.416 -5.461 9.248 1.00 . A A . 93 PRO CB 1 1
32 77490 1 1 93 PRO CD C 10.602 -7.825 9.726 1.00 . A A . 93 PRO CD 1 1
32 77491 1 1 93 PRO CG C 10.958 -6.739 8.712 1.00 . A A . 93 PRO CG 1 1
32 77492 1 1 93 PRO HA H 8.988 -5.209 10.827 1.00 . A A . 93 PRO HA 1 1
32 77493 1 1 93 PRO HB2 H 10.165 -4.787 8.442 1.00 . A A . 93 PRO HB2 1 1
32 77494 1 1 93 PRO HB3 H 11.125 -5.006 9.917 1.00 . A A . 93 PRO HB3 1 1
32 77495 1 1 93 PRO HD2 H 10.315 -8.733 9.218 1.00 . A A . 93 PRO HD2 1 1
32 77496 1 1 93 PRO HD3 H 11.423 -8.003 10.390 1.00 . A A . 93 PRO HD3 1 1
32 77497 1 1 93 PRO HG2 H 10.498 -6.956 7.769 1.00 . A A . 93 PRO HG2 1 1
32 77498 1 1 93 PRO HG3 H 12.023 -6.682 8.601 1.00 . A A . 93 PRO HG3 1 1
32 77499 1 1 93 PRO N N 9.462 -7.253 10.459 1.00 . A A . 93 PRO N 1 1
32 77500 1 1 93 PRO O O 7.812 -6.809 8.308 1.00 . A A . 93 PRO O 1 1
32 77501 1 1 94 LYS C C 5.768 -3.533 7.532 1.00 . A A . 94 LYS C 1 1
32 77502 1 1 94 LYS CA C 6.013 -4.912 8.122 1.00 . A A . 94 LYS CA 1 1
32 77503 1 1 94 LYS CB C 4.771 -5.384 8.873 1.00 . A A . 94 LYS CB 1 1
32 77504 1 1 94 LYS CD C 2.819 -6.938 8.724 1.00 . A A . 94 LYS CD 1 1
32 77505 1 1 94 LYS CE C 1.757 -6.355 7.791 1.00 . A A . 94 LYS CE 1 1
32 77506 1 1 94 LYS CG C 4.207 -6.621 8.172 1.00 . A A . 94 LYS CG 1 1
32 77507 1 1 94 LYS H H 7.306 -4.117 9.655 1.00 . A A . 94 LYS H 1 1
32 77508 1 1 94 LYS HA H 6.226 -5.601 7.321 1.00 . A A . 94 LYS HA 1 1
32 77509 1 1 94 LYS HB2 H 5.040 -5.635 9.888 1.00 . A A . 94 LYS HB2 1 1
32 77510 1 1 94 LYS HB3 H 4.029 -4.601 8.875 1.00 . A A . 94 LYS HB3 1 1
32 77511 1 1 94 LYS HD2 H 2.696 -8.010 8.788 1.00 . A A . 94 LYS HD2 1 1
32 77512 1 1 94 LYS HD3 H 2.715 -6.503 9.705 1.00 . A A . 94 LYS HD3 1 1
32 77513 1 1 94 LYS HE2 H 1.930 -6.711 6.788 1.00 . A A . 94 LYS HE2 1 1
32 77514 1 1 94 LYS HE3 H 0.781 -6.668 8.121 1.00 . A A . 94 LYS HE3 1 1
32 77515 1 1 94 LYS HG2 H 4.138 -6.433 7.110 1.00 . A A . 94 LYS HG2 1 1
32 77516 1 1 94 LYS HG3 H 4.858 -7.461 8.347 1.00 . A A . 94 LYS HG3 1 1
32 77517 1 1 94 LYS HZ1 H 2.682 -4.553 7.291 1.00 . A A . 94 LYS HZ1 1 1
32 77518 1 1 94 LYS HZ2 H 1.899 -4.535 8.801 1.00 . A A . 94 LYS HZ2 1 1
32 77519 1 1 94 LYS HZ3 H 0.991 -4.464 7.368 1.00 . A A . 94 LYS HZ3 1 1
32 77520 1 1 94 LYS N N 7.165 -4.878 9.054 1.00 . A A . 94 LYS N 1 1
32 77521 1 1 94 LYS NZ N 1.839 -4.864 7.813 1.00 . A A . 94 LYS NZ 1 1
32 77522 1 1 94 LYS O O 5.402 -2.607 8.227 1.00 . A A . 94 LYS O 1 1
32 77523 1 1 95 THR C C 4.188 -1.988 5.318 1.00 . A A . 95 THR C 1 1
32 77524 1 1 95 THR CA C 5.683 -2.093 5.601 1.00 . A A . 95 THR CA 1 1
32 77525 1 1 95 THR CB C 6.464 -2.010 4.285 1.00 . A A . 95 THR CB 1 1
32 77526 1 1 95 THR CG2 C 6.050 -0.752 3.520 1.00 . A A . 95 THR CG2 1 1
32 77527 1 1 95 THR H H 6.210 -4.172 5.705 1.00 . A A . 95 THR H 1 1
32 77528 1 1 95 THR HA H 5.988 -1.296 6.262 1.00 . A A . 95 THR HA 1 1
32 77529 1 1 95 THR HB H 6.247 -2.880 3.683 1.00 . A A . 95 THR HB 1 1
32 77530 1 1 95 THR HG1 H 8.318 -1.755 3.749 1.00 . A A . 95 THR HG1 1 1
32 77531 1 1 95 THR HG21 H 6.705 -0.618 2.674 1.00 . A A . 95 THR HG21 1 1
32 77532 1 1 95 THR HG22 H 6.126 0.105 4.173 1.00 . A A . 95 THR HG22 1 1
32 77533 1 1 95 THR HG23 H 5.032 -0.855 3.177 1.00 . A A . 95 THR HG23 1 1
32 77534 1 1 95 THR N N 5.936 -3.402 6.248 1.00 . A A . 95 THR N 1 1
32 77535 1 1 95 THR O O 3.597 -2.863 4.716 1.00 . A A . 95 THR O 1 1
32 77536 1 1 95 THR OG1 O 7.857 -1.964 4.565 1.00 . A A . 95 THR OG1 1 1
32 77537 1 1 96 VAL C C 1.865 0.530 4.776 1.00 . A A . 96 VAL C 1 1
32 77538 1 1 96 VAL CA C 2.111 -0.777 5.533 1.00 . A A . 96 VAL CA 1 1
32 77539 1 1 96 VAL CB C 1.413 -0.731 6.896 1.00 . A A . 96 VAL CB 1 1
32 77540 1 1 96 VAL CG1 C -0.088 -0.532 6.714 1.00 . A A . 96 VAL CG1 1 1
32 77541 1 1 96 VAL CG2 C 1.664 -2.048 7.642 1.00 . A A . 96 VAL CG2 1 1
32 77542 1 1 96 VAL H H 4.066 -0.247 6.253 1.00 . A A . 96 VAL H 1 1
32 77543 1 1 96 VAL HA H 1.735 -1.610 4.959 1.00 . A A . 96 VAL HA 1 1
32 77544 1 1 96 VAL HB H 1.814 0.091 7.476 1.00 . A A . 96 VAL HB 1 1
32 77545 1 1 96 VAL HG11 H -0.586 -0.676 7.662 1.00 . A A . 96 VAL HG11 1 1
32 77546 1 1 96 VAL HG12 H -0.466 -1.247 5.997 1.00 . A A . 96 VAL HG12 1 1
32 77547 1 1 96 VAL HG13 H -0.279 0.471 6.358 1.00 . A A . 96 VAL HG13 1 1
32 77548 1 1 96 VAL HG21 H 2.455 -2.594 7.150 1.00 . A A . 96 VAL HG21 1 1
32 77549 1 1 96 VAL HG22 H 0.760 -2.641 7.639 1.00 . A A . 96 VAL HG22 1 1
32 77550 1 1 96 VAL HG23 H 1.954 -1.835 8.661 1.00 . A A . 96 VAL HG23 1 1
32 77551 1 1 96 VAL N N 3.571 -0.935 5.761 1.00 . A A . 96 VAL N 1 1
32 77552 1 1 96 VAL O O 2.111 1.595 5.291 1.00 . A A . 96 VAL O 1 1
32 77553 1 1 97 ILE C C -0.326 2.153 3.069 1.00 . A A . 97 ILE C 1 1
32 77554 1 1 97 ILE CA C 1.103 1.704 2.790 1.00 . A A . 97 ILE CA 1 1
32 77555 1 1 97 ILE CB C 1.284 1.418 1.294 1.00 . A A . 97 ILE CB 1 1
32 77556 1 1 97 ILE CD1 C 3.670 1.915 0.612 1.00 . A A . 97 ILE CD1 1 1
32 77557 1 1 97 ILE CG1 C 2.683 0.824 1.053 1.00 . A A . 97 ILE CG1 1 1
32 77558 1 1 97 ILE CG2 C 1.116 2.710 0.485 1.00 . A A . 97 ILE CG2 1 1
32 77559 1 1 97 ILE H H 1.165 -0.419 3.176 1.00 . A A . 97 ILE H 1 1
32 77560 1 1 97 ILE HA H 1.788 2.475 3.097 1.00 . A A . 97 ILE HA 1 1
32 77561 1 1 97 ILE HB H 0.535 0.703 0.980 1.00 . A A . 97 ILE HB 1 1
32 77562 1 1 97 ILE HD11 H 3.667 1.991 -0.464 1.00 . A A . 97 ILE HD11 1 1
32 77563 1 1 97 ILE HD12 H 4.664 1.655 0.951 1.00 . A A . 97 ILE HD12 1 1
32 77564 1 1 97 ILE HD13 H 3.385 2.864 1.043 1.00 . A A . 97 ILE HD13 1 1
32 77565 1 1 97 ILE HG12 H 3.039 0.370 1.970 1.00 . A A . 97 ILE HG12 1 1
32 77566 1 1 97 ILE HG13 H 2.619 0.070 0.282 1.00 . A A . 97 ILE HG13 1 1
32 77567 1 1 97 ILE HG21 H 1.458 2.549 -0.527 1.00 . A A . 97 ILE HG21 1 1
32 77568 1 1 97 ILE HG22 H 1.697 3.499 0.939 1.00 . A A . 97 ILE HG22 1 1
32 77569 1 1 97 ILE HG23 H 0.074 2.994 0.471 1.00 . A A . 97 ILE HG23 1 1
32 77570 1 1 97 ILE N N 1.367 0.455 3.569 1.00 . A A . 97 ILE N 1 1
32 77571 1 1 97 ILE O O -1.265 1.395 2.913 1.00 . A A . 97 ILE O 1 1
32 77572 1 1 98 TYR C C -2.347 4.924 2.863 1.00 . A A . 98 TYR C 1 1
32 77573 1 1 98 TYR CA C -1.878 3.839 3.832 1.00 . A A . 98 TYR CA 1 1
32 77574 1 1 98 TYR CB C -1.891 4.416 5.246 1.00 . A A . 98 TYR CB 1 1
32 77575 1 1 98 TYR CD1 C -3.047 2.421 6.276 1.00 . A A . 98 TYR CD1 1 1
32 77576 1 1 98 TYR CD2 C -0.931 3.157 7.205 1.00 . A A . 98 TYR CD2 1 1
32 77577 1 1 98 TYR CE1 C -3.109 1.397 7.224 1.00 . A A . 98 TYR CE1 1 1
32 77578 1 1 98 TYR CE2 C -0.994 2.130 8.158 1.00 . A A . 98 TYR CE2 1 1
32 77579 1 1 98 TYR CG C -1.957 3.304 6.265 1.00 . A A . 98 TYR CG 1 1
32 77580 1 1 98 TYR CZ C -2.082 1.249 8.165 1.00 . A A . 98 TYR CZ 1 1
32 77581 1 1 98 TYR H H 0.267 3.959 3.653 1.00 . A A . 98 TYR H 1 1
32 77582 1 1 98 TYR HA H -2.559 3.004 3.787 1.00 . A A . 98 TYR HA 1 1
32 77583 1 1 98 TYR HB2 H -0.993 4.993 5.406 1.00 . A A . 98 TYR HB2 1 1
32 77584 1 1 98 TYR HB3 H -2.751 5.057 5.357 1.00 . A A . 98 TYR HB3 1 1
32 77585 1 1 98 TYR HD1 H -3.841 2.535 5.552 1.00 . A A . 98 TYR HD1 1 1
32 77586 1 1 98 TYR HD2 H -0.092 3.838 7.198 1.00 . A A . 98 TYR HD2 1 1
32 77587 1 1 98 TYR HE1 H -3.948 0.720 7.230 1.00 . A A . 98 TYR HE1 1 1
32 77588 1 1 98 TYR HE2 H -0.204 2.017 8.887 1.00 . A A . 98 TYR HE2 1 1
32 77589 1 1 98 TYR HH H -2.988 0.301 9.555 1.00 . A A . 98 TYR HH 1 1
32 77590 1 1 98 TYR N N -0.504 3.368 3.508 1.00 . A A . 98 TYR N 1 1
32 77591 1 1 98 TYR O O -1.645 5.876 2.580 1.00 . A A . 98 TYR O 1 1
32 77592 1 1 98 TYR OH O -2.147 0.236 9.099 1.00 . A A . 98 TYR OH 1 1
32 77593 1 1 99 TRP C C -5.369 6.405 2.187 1.00 . A A . 99 TRP C 1 1
32 77594 1 1 99 TRP CA C -4.146 5.818 1.480 1.00 . A A . 99 TRP CA 1 1
32 77595 1 1 99 TRP CB C -4.584 5.165 0.165 1.00 . A A . 99 TRP CB 1 1
32 77596 1 1 99 TRP CD1 C -2.937 6.032 -1.541 1.00 . A A . 99 TRP CD1 1 1
32 77597 1 1 99 TRP CD2 C -2.590 3.873 -1.020 1.00 . A A . 99 TRP CD2 1 1
32 77598 1 1 99 TRP CE2 C -1.604 4.222 -1.975 1.00 . A A . 99 TRP CE2 1 1
32 77599 1 1 99 TRP CE3 C -2.595 2.556 -0.524 1.00 . A A . 99 TRP CE3 1 1
32 77600 1 1 99 TRP CG C -3.419 5.040 -0.760 1.00 . A A . 99 TRP CG 1 1
32 77601 1 1 99 TRP CH2 C -0.678 1.997 -1.918 1.00 . A A . 99 TRP CH2 1 1
32 77602 1 1 99 TRP CZ2 C -0.656 3.299 -2.419 1.00 . A A . 99 TRP CZ2 1 1
32 77603 1 1 99 TRP CZ3 C -1.642 1.626 -0.971 1.00 . A A . 99 TRP CZ3 1 1
32 77604 1 1 99 TRP H H -4.104 4.029 2.670 1.00 . A A . 99 TRP H 1 1
32 77605 1 1 99 TRP HA H -3.421 6.596 1.285 1.00 . A A . 99 TRP HA 1 1
32 77606 1 1 99 TRP HB2 H -4.982 4.185 0.364 1.00 . A A . 99 TRP HB2 1 1
32 77607 1 1 99 TRP HB3 H -5.347 5.775 -0.300 1.00 . A A . 99 TRP HB3 1 1
32 77608 1 1 99 TRP HD1 H -3.328 7.039 -1.595 1.00 . A A . 99 TRP HD1 1 1
32 77609 1 1 99 TRP HE1 H -1.328 6.071 -2.896 1.00 . A A . 99 TRP HE1 1 1
32 77610 1 1 99 TRP HE3 H -3.337 2.261 0.206 1.00 . A A . 99 TRP HE3 1 1
32 77611 1 1 99 TRP HH2 H 0.053 1.277 -2.254 1.00 . A A . 99 TRP HH2 1 1
32 77612 1 1 99 TRP HZ2 H 0.083 3.585 -3.151 1.00 . A A . 99 TRP HZ2 1 1
32 77613 1 1 99 TRP HZ3 H -1.658 0.618 -0.588 1.00 . A A . 99 TRP HZ3 1 1
32 77614 1 1 99 TRP N N -3.559 4.795 2.391 1.00 . A A . 99 TRP N 1 1
32 77615 1 1 99 TRP NE1 N -1.858 5.550 -2.259 1.00 . A A . 99 TRP NE1 1 1
32 77616 1 1 99 TRP O O -6.098 5.698 2.851 1.00 . A A . 99 TRP O 1 1
32 77617 1 1 100 LEU C C -8.052 7.926 1.953 1.00 . A A . 100 LEU C 1 1
32 77618 1 1 100 LEU CA C -6.802 8.253 2.767 1.00 . A A . 100 LEU CA 1 1
32 77619 1 1 100 LEU CB C -6.648 9.770 2.897 1.00 . A A . 100 LEU CB 1 1
32 77620 1 1 100 LEU CD1 C -4.994 11.602 3.265 1.00 . A A . 100 LEU CD1 1 1
32 77621 1 1 100 LEU CD2 C -4.397 9.251 3.849 1.00 . A A . 100 LEU CD2 1 1
32 77622 1 1 100 LEU CG C -5.165 10.138 2.866 1.00 . A A . 100 LEU CG 1 1
32 77623 1 1 100 LEU H H -5.022 8.251 1.537 1.00 . A A . 100 LEU H 1 1
32 77624 1 1 100 LEU HA H -6.890 7.811 3.749 1.00 . A A . 100 LEU HA 1 1
32 77625 1 1 100 LEU HB2 H -7.157 10.255 2.082 1.00 . A A . 100 LEU HB2 1 1
32 77626 1 1 100 LEU HB3 H -7.077 10.098 3.831 1.00 . A A . 100 LEU HB3 1 1
32 77627 1 1 100 LEU HD11 H -5.427 12.238 2.506 1.00 . A A . 100 LEU HD11 1 1
32 77628 1 1 100 LEU HD12 H -3.941 11.832 3.365 1.00 . A A . 100 LEU HD12 1 1
32 77629 1 1 100 LEU HD13 H -5.492 11.777 4.209 1.00 . A A . 100 LEU HD13 1 1
32 77630 1 1 100 LEU HD21 H -3.921 8.445 3.312 1.00 . A A . 100 LEU HD21 1 1
32 77631 1 1 100 LEU HD22 H -5.079 8.845 4.579 1.00 . A A . 100 LEU HD22 1 1
32 77632 1 1 100 LEU HD23 H -3.645 9.839 4.351 1.00 . A A . 100 LEU HD23 1 1
32 77633 1 1 100 LEU HG H -4.779 9.991 1.868 1.00 . A A . 100 LEU HG 1 1
32 77634 1 1 100 LEU N N -5.614 7.680 2.069 1.00 . A A . 100 LEU N 1 1
32 77635 1 1 100 LEU O O -8.049 7.991 0.742 1.00 . A A . 100 LEU O 1 1
32 77636 1 1 101 ALA C C -11.586 7.779 2.582 1.00 . A A . 101 ALA C 1 1
32 77637 1 1 101 ALA CA C -10.360 7.219 1.858 1.00 . A A . 101 ALA CA 1 1
32 77638 1 1 101 ALA CB C -10.476 5.695 1.755 1.00 . A A . 101 ALA CB 1 1
32 77639 1 1 101 ALA H H -9.103 7.504 3.588 1.00 . A A . 101 ALA H 1 1
32 77640 1 1 101 ALA HA H -10.302 7.639 0.868 1.00 . A A . 101 ALA HA 1 1
32 77641 1 1 101 ALA HB1 H -10.616 5.412 0.722 1.00 . A A . 101 ALA HB1 1 1
32 77642 1 1 101 ALA HB2 H -11.320 5.358 2.335 1.00 . A A . 101 ALA HB2 1 1
32 77643 1 1 101 ALA HB3 H -9.570 5.240 2.131 1.00 . A A . 101 ALA HB3 1 1
32 77644 1 1 101 ALA N N -9.121 7.562 2.608 1.00 . A A . 101 ALA N 1 1
32 77645 1 1 101 ALA O O -11.580 7.976 3.781 1.00 . A A . 101 ALA O 1 1
32 77646 1 1 102 GLU C C -15.080 7.755 2.089 1.00 . A A . 102 GLU C 1 1
32 77647 1 1 102 GLU CA C -13.870 8.608 2.480 1.00 . A A . 102 GLU CA 1 1
32 77648 1 1 102 GLU CB C -14.077 10.037 1.975 1.00 . A A . 102 GLU CB 1 1
32 77649 1 1 102 GLU CD C -15.571 12.036 2.045 1.00 . A A . 102 GLU CD 1 1
32 77650 1 1 102 GLU CG C -15.295 10.659 2.658 1.00 . A A . 102 GLU CG 1 1
32 77651 1 1 102 GLU H H -12.612 7.887 0.885 1.00 . A A . 102 GLU H 1 1
32 77652 1 1 102 GLU HA H -13.763 8.614 3.552 1.00 . A A . 102 GLU HA 1 1
32 77653 1 1 102 GLU HB2 H -13.200 10.625 2.196 1.00 . A A . 102 GLU HB2 1 1
32 77654 1 1 102 GLU HB3 H -14.237 10.020 0.906 1.00 . A A . 102 GLU HB3 1 1
32 77655 1 1 102 GLU HE2 H -15.038 13.317 0.857 1.00 . A A . 102 GLU HE2 1 1
32 77656 1 1 102 GLU HG2 H -16.153 10.020 2.515 1.00 . A A . 102 GLU HG2 1 1
32 77657 1 1 102 GLU HG3 H -15.101 10.768 3.711 1.00 . A A . 102 GLU HG3 1 1
32 77658 1 1 102 GLU N N -12.637 8.049 1.850 1.00 . A A . 102 GLU N 1 1
32 77659 1 1 102 GLU O O -15.383 7.594 0.926 1.00 . A A . 102 GLU O 1 1
32 77660 1 1 102 GLU OE1 O -16.546 12.653 2.440 1.00 . A A . 102 GLU OE1 1 1
32 77661 1 1 102 GLU OE2 O -14.803 12.449 1.194 1.00 . A A . 102 GLU OE2 1 1
32 77662 1 1 103 VAL C C -18.177 7.300 2.441 1.00 . A A . 103 VAL C 1 1
32 77663 1 1 103 VAL CA C -16.975 6.382 2.730 1.00 . A A . 103 VAL CA 1 1
32 77664 1 1 103 VAL CB C -17.261 5.435 3.902 1.00 . A A . 103 VAL CB 1 1
32 77665 1 1 103 VAL CG1 C -15.958 4.771 4.320 1.00 . A A . 103 VAL CG1 1 1
32 77666 1 1 103 VAL CG2 C -17.806 6.208 5.099 1.00 . A A . 103 VAL CG2 1 1
32 77667 1 1 103 VAL H H -15.525 7.364 3.986 1.00 . A A . 103 VAL H 1 1
32 77668 1 1 103 VAL HA H -16.767 5.797 1.850 1.00 . A A . 103 VAL HA 1 1
32 77669 1 1 103 VAL HB H -17.970 4.680 3.597 1.00 . A A . 103 VAL HB 1 1
32 77670 1 1 103 VAL HG11 H -15.521 5.332 5.131 1.00 . A A . 103 VAL HG11 1 1
32 77671 1 1 103 VAL HG12 H -15.279 4.763 3.482 1.00 . A A . 103 VAL HG12 1 1
32 77672 1 1 103 VAL HG13 H -16.153 3.759 4.642 1.00 . A A . 103 VAL HG13 1 1
32 77673 1 1 103 VAL HG21 H -18.843 5.952 5.244 1.00 . A A . 103 VAL HG21 1 1
32 77674 1 1 103 VAL HG22 H -17.713 7.266 4.921 1.00 . A A . 103 VAL HG22 1 1
32 77675 1 1 103 VAL HG23 H -17.243 5.938 5.981 1.00 . A A . 103 VAL HG23 1 1
32 77676 1 1 103 VAL N N -15.782 7.217 3.052 1.00 . A A . 103 VAL N 1 1
32 77677 1 1 103 VAL O O -18.406 8.279 3.123 1.00 . A A . 103 VAL O 1 1
32 77678 1 1 104 LYS C C -21.143 7.895 2.107 1.00 . A A . 104 LYS C 1 1
32 77679 1 1 104 LYS CA C -20.072 7.871 1.019 1.00 . A A . 104 LYS CA 1 1
32 77680 1 1 104 LYS CB C -20.715 7.334 -0.268 1.00 . A A . 104 LYS CB 1 1
32 77681 1 1 104 LYS CD C -18.362 7.322 -1.132 1.00 . A A . 104 LYS CD 1 1
32 77682 1 1 104 LYS CE C -17.896 7.473 -2.577 1.00 . A A . 104 LYS CE 1 1
32 77683 1 1 104 LYS CG C -19.685 6.556 -1.092 1.00 . A A . 104 LYS CG 1 1
32 77684 1 1 104 LYS H H -18.689 6.230 0.849 1.00 . A A . 104 LYS H 1 1
32 77685 1 1 104 LYS HA H -19.725 8.877 0.849 1.00 . A A . 104 LYS HA 1 1
32 77686 1 1 104 LYS HB2 H -21.535 6.679 -0.011 1.00 . A A . 104 LYS HB2 1 1
32 77687 1 1 104 LYS HB3 H -21.089 8.161 -0.852 1.00 . A A . 104 LYS HB3 1 1
32 77688 1 1 104 LYS HD2 H -18.493 8.297 -0.698 1.00 . A A . 104 LYS HD2 1 1
32 77689 1 1 104 LYS HD3 H -17.618 6.782 -0.575 1.00 . A A . 104 LYS HD3 1 1
32 77690 1 1 104 LYS HE2 H -16.852 7.746 -2.589 1.00 . A A . 104 LYS HE2 1 1
32 77691 1 1 104 LYS HE3 H -18.030 6.539 -3.101 1.00 . A A . 104 LYS HE3 1 1
32 77692 1 1 104 LYS HG2 H -19.529 5.589 -0.639 1.00 . A A . 104 LYS HG2 1 1
32 77693 1 1 104 LYS HG3 H -20.054 6.423 -2.097 1.00 . A A . 104 LYS HG3 1 1
32 77694 1 1 104 LYS HZ1 H -18.074 9.338 -3.481 1.00 . A A . 104 LYS HZ1 1 1
32 77695 1 1 104 LYS HZ2 H -19.450 8.858 -2.606 1.00 . A A . 104 LYS HZ2 1 1
32 77696 1 1 104 LYS HZ3 H -19.116 8.162 -4.117 1.00 . A A . 104 LYS HZ3 1 1
32 77697 1 1 104 LYS N N -18.916 7.008 1.402 1.00 . A A . 104 LYS N 1 1
32 77698 1 1 104 LYS NZ N -18.695 8.538 -3.246 1.00 . A A . 104 LYS NZ 1 1
32 77699 1 1 104 LYS O O -21.838 8.878 2.265 1.00 . A A . 104 LYS O 1 1
32 77700 1 1 105 ASP C C -21.863 6.810 5.263 1.00 . A A . 105 ASP C 1 1
32 77701 1 1 105 ASP CA C -22.411 6.822 3.844 1.00 . A A . 105 ASP CA 1 1
32 77702 1 1 105 ASP CB C -23.288 5.590 3.649 1.00 . A A . 105 ASP CB 1 1
32 77703 1 1 105 ASP CG C -24.756 6.010 3.663 1.00 . A A . 105 ASP CG 1 1
32 77704 1 1 105 ASP H H -20.788 6.022 2.662 1.00 . A A . 105 ASP H 1 1
32 77705 1 1 105 ASP HA H -23.020 7.700 3.715 1.00 . A A . 105 ASP HA 1 1
32 77706 1 1 105 ASP HB2 H -23.051 5.125 2.707 1.00 . A A . 105 ASP HB2 1 1
32 77707 1 1 105 ASP HB3 H -23.109 4.892 4.453 1.00 . A A . 105 ASP HB3 1 1
32 77708 1 1 105 ASP HD2 H -26.013 7.148 4.343 1.00 . A A . 105 ASP HD2 1 1
32 77709 1 1 105 ASP N N -21.329 6.823 2.820 1.00 . A A . 105 ASP N 1 1
32 77710 1 1 105 ASP O O -20.983 6.048 5.601 1.00 . A A . 105 ASP O 1 1
32 77711 1 1 105 ASP OD1 O -25.535 5.397 2.949 1.00 . A A . 105 ASP OD1 1 1
32 77712 1 1 105 ASP OD2 O -25.077 6.939 4.385 1.00 . A A . 105 ASP OD2 1 1
32 77713 1 1 106 TYR C C -22.416 6.304 8.135 1.00 . A A . 106 TYR C 1 1
32 77714 1 1 106 TYR CA C -22.009 7.640 7.527 1.00 . A A . 106 TYR CA 1 1
32 77715 1 1 106 TYR CB C -22.729 8.779 8.249 1.00 . A A . 106 TYR CB 1 1
32 77716 1 1 106 TYR CD1 C -21.085 9.304 10.080 1.00 . A A . 106 TYR CD1 1 1
32 77717 1 1 106 TYR CD2 C -23.209 8.301 10.675 1.00 . A A . 106 TYR CD2 1 1
32 77718 1 1 106 TYR CE1 C -20.714 9.320 11.429 1.00 . A A . 106 TYR CE1 1 1
32 77719 1 1 106 TYR CE2 C -22.838 8.313 12.025 1.00 . A A . 106 TYR CE2 1 1
32 77720 1 1 106 TYR CG C -22.327 8.789 9.702 1.00 . A A . 106 TYR CG 1 1
32 77721 1 1 106 TYR CZ C -21.595 8.831 12.403 1.00 . A A . 106 TYR CZ 1 1
32 77722 1 1 106 TYR H H -23.166 8.192 5.808 1.00 . A A . 106 TYR H 1 1
32 77723 1 1 106 TYR HA H -20.938 7.771 7.599 1.00 . A A . 106 TYR HA 1 1
32 77724 1 1 106 TYR HB2 H -22.463 9.721 7.791 1.00 . A A . 106 TYR HB2 1 1
32 77725 1 1 106 TYR HB3 H -23.797 8.632 8.174 1.00 . A A . 106 TYR HB3 1 1
32 77726 1 1 106 TYR HD1 H -20.404 9.681 9.329 1.00 . A A . 106 TYR HD1 1 1
32 77727 1 1 106 TYR HD2 H -24.169 7.903 10.385 1.00 . A A . 106 TYR HD2 1 1
32 77728 1 1 106 TYR HE1 H -19.753 9.717 11.721 1.00 . A A . 106 TYR HE1 1 1
32 77729 1 1 106 TYR HE2 H -23.517 7.934 12.776 1.00 . A A . 106 TYR HE2 1 1
32 77730 1 1 106 TYR HH H -21.986 9.153 14.241 1.00 . A A . 106 TYR HH 1 1
32 77731 1 1 106 TYR N N -22.430 7.624 6.107 1.00 . A A . 106 TYR N 1 1
32 77732 1 1 106 TYR O O -21.678 5.684 8.874 1.00 . A A . 106 TYR O 1 1
32 77733 1 1 106 TYR OH O -21.230 8.850 13.734 1.00 . A A . 106 TYR OH 1 1
32 77734 1 1 107 ASP C C -23.599 3.450 7.352 1.00 . A A . 107 ASP C 1 1
32 77735 1 1 107 ASP CA C -24.071 4.540 8.307 1.00 . A A . 107 ASP CA 1 1
32 77736 1 1 107 ASP CB C -25.602 4.533 8.386 1.00 . A A . 107 ASP CB 1 1
32 77737 1 1 107 ASP CG C -26.203 4.636 6.984 1.00 . A A . 107 ASP CG 1 1
32 77738 1 1 107 ASP H H -24.150 6.363 7.176 1.00 . A A . 107 ASP H 1 1
32 77739 1 1 107 ASP HA H -23.654 4.362 9.287 1.00 . A A . 107 ASP HA 1 1
32 77740 1 1 107 ASP HB2 H -25.930 3.612 8.845 1.00 . A A . 107 ASP HB2 1 1
32 77741 1 1 107 ASP HB3 H -25.937 5.370 8.981 1.00 . A A . 107 ASP HB3 1 1
32 77742 1 1 107 ASP HD2 H -25.959 4.388 5.190 1.00 . A A . 107 ASP HD2 1 1
32 77743 1 1 107 ASP N N -23.589 5.848 7.792 1.00 . A A . 107 ASP N 1 1
32 77744 1 1 107 ASP O O -24.083 2.337 7.374 1.00 . A A . 107 ASP O 1 1
32 77745 1 1 107 ASP OD1 O -27.348 5.042 6.883 1.00 . A A . 107 ASP OD1 1 1
32 77746 1 1 107 ASP OD2 O -25.515 4.299 6.036 1.00 . A A . 107 ASP OD2 1 1
32 77747 1 1 108 VAL C C -21.981 1.436 6.290 1.00 . A A . 108 VAL C 1 1
32 77748 1 1 108 VAL CA C -22.149 2.756 5.548 1.00 . A A . 108 VAL CA 1 1
32 77749 1 1 108 VAL CB C -20.808 3.223 4.982 1.00 . A A . 108 VAL CB 1 1
32 77750 1 1 108 VAL CG1 C -19.865 3.548 6.138 1.00 . A A . 108 VAL CG1 1 1
32 77751 1 1 108 VAL CG2 C -20.191 2.126 4.114 1.00 . A A . 108 VAL CG2 1 1
32 77752 1 1 108 VAL H H -22.278 4.674 6.509 1.00 . A A . 108 VAL H 1 1
32 77753 1 1 108 VAL HA H -22.859 2.630 4.746 1.00 . A A . 108 VAL HA 1 1
32 77754 1 1 108 VAL HB H -20.964 4.112 4.386 1.00 . A A . 108 VAL HB 1 1
32 77755 1 1 108 VAL HG11 H -20.246 4.396 6.685 1.00 . A A . 108 VAL HG11 1 1
32 77756 1 1 108 VAL HG12 H -18.885 3.779 5.748 1.00 . A A . 108 VAL HG12 1 1
32 77757 1 1 108 VAL HG13 H -19.802 2.696 6.794 1.00 . A A . 108 VAL HG13 1 1
32 77758 1 1 108 VAL HG21 H -20.119 1.211 4.682 1.00 . A A . 108 VAL HG21 1 1
32 77759 1 1 108 VAL HG22 H -19.204 2.436 3.800 1.00 . A A . 108 VAL HG22 1 1
32 77760 1 1 108 VAL HG23 H -20.810 1.961 3.243 1.00 . A A . 108 VAL HG23 1 1
32 77761 1 1 108 VAL N N -22.657 3.769 6.507 1.00 . A A . 108 VAL N 1 1
32 77762 1 1 108 VAL O O -21.640 1.405 7.456 1.00 . A A . 108 VAL O 1 1
32 77763 1 1 109 GLU C C -20.705 -1.232 6.731 1.00 . A A . 109 GLU C 1 1
32 77764 1 1 109 GLU CA C -22.140 -0.960 6.321 1.00 . A A . 109 GLU CA 1 1
32 77765 1 1 109 GLU CB C -22.637 -2.076 5.402 1.00 . A A . 109 GLU CB 1 1
32 77766 1 1 109 GLU CD C -21.926 -3.867 3.818 1.00 . A A . 109 GLU CD 1 1
32 77767 1 1 109 GLU CG C -21.464 -2.954 4.953 1.00 . A A . 109 GLU CG 1 1
32 77768 1 1 109 GLU H H -22.541 0.392 4.710 1.00 . A A . 109 GLU H 1 1
32 77769 1 1 109 GLU HA H -22.755 -0.940 7.208 1.00 . A A . 109 GLU HA 1 1
32 77770 1 1 109 GLU HB2 H -23.347 -2.681 5.942 1.00 . A A . 109 GLU HB2 1 1
32 77771 1 1 109 GLU HB3 H -23.112 -1.646 4.537 1.00 . A A . 109 GLU HB3 1 1
32 77772 1 1 109 GLU HE2 H -21.434 -4.947 2.427 1.00 . A A . 109 GLU HE2 1 1
32 77773 1 1 109 GLU HG2 H -20.653 -2.332 4.608 1.00 . A A . 109 GLU HG2 1 1
32 77774 1 1 109 GLU HG3 H -21.131 -3.554 5.783 1.00 . A A . 109 GLU HG3 1 1
32 77775 1 1 109 GLU N N -22.249 0.349 5.638 1.00 . A A . 109 GLU N 1 1
32 77776 1 1 109 GLU O O -19.757 -0.871 6.061 1.00 . A A . 109 GLU O 1 1
32 77777 1 1 109 GLU OE1 O -23.126 -4.023 3.660 1.00 . A A . 109 GLU OE1 1 1
32 77778 1 1 109 GLU OE2 O -21.072 -4.390 3.120 1.00 . A A . 109 GLU OE2 1 1
32 77779 1 1 110 ILE C C -19.138 -3.747 8.516 1.00 . A A . 110 ILE C 1 1
32 77780 1 1 110 ILE CA C -19.216 -2.233 8.338 1.00 . A A . 110 ILE CA 1 1
32 77781 1 1 110 ILE CB C -18.979 -1.523 9.670 1.00 . A A . 110 ILE CB 1 1
32 77782 1 1 110 ILE CD1 C -17.655 0.233 8.469 1.00 . A A . 110 ILE CD1 1 1
32 77783 1 1 110 ILE CG1 C -18.827 -0.018 9.423 1.00 . A A . 110 ILE CG1 1 1
32 77784 1 1 110 ILE CG2 C -17.712 -2.067 10.322 1.00 . A A . 110 ILE CG2 1 1
32 77785 1 1 110 ILE H H -21.353 -2.164 8.330 1.00 . A A . 110 ILE H 1 1
32 77786 1 1 110 ILE HA H -18.474 -1.917 7.625 1.00 . A A . 110 ILE HA 1 1
32 77787 1 1 110 ILE HB H -19.821 -1.697 10.324 1.00 . A A . 110 ILE HB 1 1
32 77788 1 1 110 ILE HD11 H -16.938 -0.571 8.556 1.00 . A A . 110 ILE HD11 1 1
32 77789 1 1 110 ILE HD12 H -17.176 1.168 8.722 1.00 . A A . 110 ILE HD12 1 1
32 77790 1 1 110 ILE HD13 H -18.020 0.281 7.454 1.00 . A A . 110 ILE HD13 1 1
32 77791 1 1 110 ILE HG12 H -19.735 0.370 8.987 1.00 . A A . 110 ILE HG12 1 1
32 77792 1 1 110 ILE HG13 H -18.637 0.482 10.360 1.00 . A A . 110 ILE HG13 1 1
32 77793 1 1 110 ILE HG21 H -17.976 -2.834 11.034 1.00 . A A . 110 ILE HG21 1 1
32 77794 1 1 110 ILE HG22 H -17.197 -1.265 10.828 1.00 . A A . 110 ILE HG22 1 1
32 77795 1 1 110 ILE HG23 H -17.070 -2.486 9.563 1.00 . A A . 110 ILE HG23 1 1
32 77796 1 1 110 ILE N N -20.558 -1.884 7.834 1.00 . A A . 110 ILE N 1 1
32 77797 1 1 110 ILE O O -19.791 -4.316 9.366 1.00 . A A . 110 ILE O 1 1
32 77798 1 1 111 ARG C C -16.935 -6.231 8.524 1.00 . A A . 111 ARG C 1 1
32 77799 1 1 111 ARG CA C -18.239 -5.883 7.835 1.00 . A A . 111 ARG CA 1 1
32 77800 1 1 111 ARG CB C -18.290 -6.520 6.450 1.00 . A A . 111 ARG CB 1 1
32 77801 1 1 111 ARG CD C -19.783 -6.893 4.474 1.00 . A A . 111 ARG CD 1 1
32 77802 1 1 111 ARG CG C -19.704 -6.351 5.899 1.00 . A A . 111 ARG CG 1 1
32 77803 1 1 111 ARG CZ C -22.122 -7.404 4.070 1.00 . A A . 111 ARG CZ 1 1
32 77804 1 1 111 ARG H H -17.834 -3.931 7.028 1.00 . A A . 111 ARG H 1 1
32 77805 1 1 111 ARG HA H -19.062 -6.254 8.426 1.00 . A A . 111 ARG HA 1 1
32 77806 1 1 111 ARG HB2 H -17.577 -6.032 5.798 1.00 . A A . 111 ARG HB2 1 1
32 77807 1 1 111 ARG HB3 H -18.056 -7.568 6.524 1.00 . A A . 111 ARG HB3 1 1
32 77808 1 1 111 ARG HD2 H -19.018 -6.431 3.870 1.00 . A A . 111 ARG HD2 1 1
32 77809 1 1 111 ARG HD3 H -19.634 -7.963 4.486 1.00 . A A . 111 ARG HD3 1 1
32 77810 1 1 111 ARG HE H -21.259 -5.748 3.399 1.00 . A A . 111 ARG HE 1 1
32 77811 1 1 111 ARG HG2 H -20.397 -6.893 6.525 1.00 . A A . 111 ARG HG2 1 1
32 77812 1 1 111 ARG HG3 H -19.961 -5.308 5.905 1.00 . A A . 111 ARG HG3 1 1
32 77813 1 1 111 ARG HH11 H -21.052 -8.727 5.124 1.00 . A A . 111 ARG HH11 1 1
32 77814 1 1 111 ARG HH12 H -22.717 -9.140 4.868 1.00 . A A . 111 ARG HH12 1 1
32 77815 1 1 111 ARG HH21 H -23.428 -6.277 3.051 1.00 . A A . 111 ARG HH21 1 1
32 77816 1 1 111 ARG HH22 H -24.059 -7.755 3.696 1.00 . A A . 111 ARG HH22 1 1
32 77817 1 1 111 ARG N N -18.349 -4.406 7.712 1.00 . A A . 111 ARG N 1 1
32 77818 1 1 111 ARG NE N -21.124 -6.579 3.901 1.00 . A A . 111 ARG NE 1 1
32 77819 1 1 111 ARG NH1 N -21.949 -8.510 4.738 1.00 . A A . 111 ARG NH1 1 1
32 77820 1 1 111 ARG NH2 N -23.295 -7.124 3.567 1.00 . A A . 111 ARG NH2 1 1
32 77821 1 1 111 ARG O O -15.855 -6.019 8.002 1.00 . A A . 111 ARG O 1 1
32 77822 1 1 112 LEU C C -15.615 -8.643 10.396 1.00 . A A . 112 LEU C 1 1
32 77823 1 1 112 LEU CA C -15.822 -7.126 10.465 1.00 . A A . 112 LEU CA 1 1
32 77824 1 1 112 LEU CB C -15.995 -6.714 11.927 1.00 . A A . 112 LEU CB 1 1
32 77825 1 1 112 LEU CD1 C -16.329 -4.764 13.452 1.00 . A A . 112 LEU CD1 1 1
32 77826 1 1 112 LEU CD2 C -15.778 -4.365 11.048 1.00 . A A . 112 LEU CD2 1 1
32 77827 1 1 112 LEU CG C -16.525 -5.276 12.024 1.00 . A A . 112 LEU CG 1 1
32 77828 1 1 112 LEU H H -17.924 -6.907 10.092 1.00 . A A . 112 LEU H 1 1
32 77829 1 1 112 LEU HA H -14.964 -6.625 10.044 1.00 . A A . 112 LEU HA 1 1
32 77830 1 1 112 LEU HB2 H -16.695 -7.384 12.406 1.00 . A A . 112 LEU HB2 1 1
32 77831 1 1 112 LEU HB3 H -15.041 -6.777 12.426 1.00 . A A . 112 LEU HB3 1 1
32 77832 1 1 112 LEU HD11 H -15.730 -5.469 14.009 1.00 . A A . 112 LEU HD11 1 1
32 77833 1 1 112 LEU HD12 H -17.292 -4.652 13.929 1.00 . A A . 112 LEU HD12 1 1
32 77834 1 1 112 LEU HD13 H -15.829 -3.808 13.424 1.00 . A A . 112 LEU HD13 1 1
32 77835 1 1 112 LEU HD21 H -15.844 -3.342 11.392 1.00 . A A . 112 LEU HD21 1 1
32 77836 1 1 112 LEU HD22 H -16.227 -4.442 10.070 1.00 . A A . 112 LEU HD22 1 1
32 77837 1 1 112 LEU HD23 H -14.744 -4.662 10.994 1.00 . A A . 112 LEU HD23 1 1
32 77838 1 1 112 LEU HG H -17.582 -5.269 11.788 1.00 . A A . 112 LEU HG 1 1
32 77839 1 1 112 LEU N N -17.038 -6.759 9.705 1.00 . A A . 112 LEU N 1 1
32 77840 1 1 112 LEU O O -16.553 -9.410 10.482 1.00 . A A . 112 LEU O 1 1
32 77841 1 1 113 SER C C -13.791 -11.038 11.606 1.00 . A A . 113 SER C 1 1
32 77842 1 1 113 SER CA C -14.115 -10.542 10.193 1.00 . A A . 113 SER CA 1 1
32 77843 1 1 113 SER CB C -12.921 -10.800 9.272 1.00 . A A . 113 SER CB 1 1
32 77844 1 1 113 SER H H -13.653 -8.436 10.192 1.00 . A A . 113 SER H 1 1
32 77845 1 1 113 SER HA H -14.984 -11.062 9.815 1.00 . A A . 113 SER HA 1 1
32 77846 1 1 113 SER HB2 H -12.834 -11.856 9.081 1.00 . A A . 113 SER HB2 1 1
32 77847 1 1 113 SER HB3 H -13.071 -10.279 8.334 1.00 . A A . 113 SER HB3 1 1
32 77848 1 1 113 SER HG H -11.152 -11.088 10.027 1.00 . A A . 113 SER HG 1 1
32 77849 1 1 113 SER N N -14.394 -9.076 10.252 1.00 . A A . 113 SER N 1 1
32 77850 1 1 113 SER O O -13.666 -10.260 12.531 1.00 . A A . 113 SER O 1 1
32 77851 1 1 113 SER OG O -11.736 -10.337 9.902 1.00 . A A . 113 SER OG 1 1
32 77852 1 1 114 HIS C C -12.164 -12.067 13.741 1.00 . A A . 114 HIS C 1 1
32 77853 1 1 114 HIS CA C -13.347 -12.846 13.149 1.00 . A A . 114 HIS CA 1 1
32 77854 1 1 114 HIS CB C -12.989 -14.334 13.069 1.00 . A A . 114 HIS CB 1 1
32 77855 1 1 114 HIS CD2 C -11.711 -15.238 15.181 1.00 . A A . 114 HIS CD2 1 1
32 77856 1 1 114 HIS CE1 C -13.431 -15.601 16.455 1.00 . A A . 114 HIS CE1 1 1
32 77857 1 1 114 HIS CG C -12.826 -14.885 14.458 1.00 . A A . 114 HIS CG 1 1
32 77858 1 1 114 HIS H H -13.763 -12.938 11.033 1.00 . A A . 114 HIS H 1 1
32 77859 1 1 114 HIS HA H -14.209 -12.720 13.788 1.00 . A A . 114 HIS HA 1 1
32 77860 1 1 114 HIS HB2 H -13.781 -14.868 12.560 1.00 . A A . 114 HIS HB2 1 1
32 77861 1 1 114 HIS HB3 H -12.064 -14.453 12.524 1.00 . A A . 114 HIS HB3 1 1
32 77862 1 1 114 HIS HD1 H -14.856 -14.980 15.069 1.00 . A A . 114 HIS HD1 1 1
32 77863 1 1 114 HIS HD2 H -10.691 -15.175 14.827 1.00 . A A . 114 HIS HD2 1 1
32 77864 1 1 114 HIS HE1 H -14.045 -15.875 17.300 1.00 . A A . 114 HIS HE1 1 1
32 77865 1 1 114 HIS HE2 H -11.514 -15.996 17.161 1.00 . A A . 114 HIS HE2 1 1
32 77866 1 1 114 HIS N N -13.657 -12.321 11.787 1.00 . A A . 114 HIS N 1 1
32 77867 1 1 114 HIS ND1 N -13.911 -15.125 15.290 1.00 . A A . 114 HIS ND1 1 1
32 77868 1 1 114 HIS NE2 N -12.099 -15.688 16.439 1.00 . A A . 114 HIS NE2 1 1
32 77869 1 1 114 HIS O O -12.076 -11.873 14.935 1.00 . A A . 114 HIS O 1 1
32 77870 1 1 115 GLU C C -10.564 -9.579 14.127 1.00 . A A . 115 GLU C 1 1
32 77871 1 1 115 GLU CA C -10.081 -10.860 13.441 1.00 . A A . 115 GLU CA 1 1
32 77872 1 1 115 GLU CB C -9.150 -10.492 12.283 1.00 . A A . 115 GLU CB 1 1
32 77873 1 1 115 GLU CD C -7.620 -11.406 10.528 1.00 . A A . 115 GLU CD 1 1
32 77874 1 1 115 GLU CG C -8.565 -11.770 11.674 1.00 . A A . 115 GLU CG 1 1
32 77875 1 1 115 GLU H H -11.337 -11.787 11.954 1.00 . A A . 115 GLU H 1 1
32 77876 1 1 115 GLU HA H -9.544 -11.467 14.153 1.00 . A A . 115 GLU HA 1 1
32 77877 1 1 115 GLU HB2 H -9.705 -9.955 11.529 1.00 . A A . 115 GLU HB2 1 1
32 77878 1 1 115 GLU HB3 H -8.344 -9.873 12.647 1.00 . A A . 115 GLU HB3 1 1
32 77879 1 1 115 GLU HE2 H -6.966 -10.088 9.440 1.00 . A A . 115 GLU HE2 1 1
32 77880 1 1 115 GLU HG2 H -8.020 -12.312 12.434 1.00 . A A . 115 GLU HG2 1 1
32 77881 1 1 115 GLU HG3 H -9.368 -12.385 11.296 1.00 . A A . 115 GLU HG3 1 1
32 77882 1 1 115 GLU N N -11.252 -11.621 12.916 1.00 . A A . 115 GLU N 1 1
32 77883 1 1 115 GLU O O -9.970 -9.118 15.080 1.00 . A A . 115 GLU O 1 1
32 77884 1 1 115 GLU OE1 O -6.952 -12.298 10.032 1.00 . A A . 115 GLU OE1 1 1
32 77885 1 1 115 GLU OE2 O -7.580 -10.241 10.162 1.00 . A A . 115 GLU OE2 1 1
32 77886 1 1 116 HIS C C -13.528 -8.025 14.879 1.00 . A A . 116 HIS C 1 1
32 77887 1 1 116 HIS CA C -12.154 -7.754 14.269 1.00 . A A . 116 HIS CA 1 1
32 77888 1 1 116 HIS CB C -12.274 -6.667 13.202 1.00 . A A . 116 HIS CB 1 1
32 77889 1 1 116 HIS CD2 C -9.937 -5.471 13.249 1.00 . A A . 116 HIS CD2 1 1
32 77890 1 1 116 HIS CE1 C -9.129 -6.293 11.411 1.00 . A A . 116 HIS CE1 1 1
32 77891 1 1 116 HIS CG C -10.902 -6.293 12.721 1.00 . A A . 116 HIS CG 1 1
32 77892 1 1 116 HIS H H -12.097 -9.392 12.876 1.00 . A A . 116 HIS H 1 1
32 77893 1 1 116 HIS HA H -11.473 -7.428 15.040 1.00 . A A . 116 HIS HA 1 1
32 77894 1 1 116 HIS HB2 H -12.855 -7.041 12.372 1.00 . A A . 116 HIS HB2 1 1
32 77895 1 1 116 HIS HB3 H -12.759 -5.796 13.622 1.00 . A A . 116 HIS HB3 1 1
32 77896 1 1 116 HIS HD1 H -10.806 -7.429 10.934 1.00 . A A . 116 HIS HD1 1 1
32 77897 1 1 116 HIS HD2 H -10.029 -4.910 14.167 1.00 . A A . 116 HIS HD2 1 1
32 77898 1 1 116 HIS HE1 H -8.464 -6.519 10.590 1.00 . A A . 116 HIS HE1 1 1
32 77899 1 1 116 HIS HE2 H -7.986 -4.977 12.548 1.00 . A A . 116 HIS HE2 1 1
32 77900 1 1 116 HIS N N -11.635 -9.002 13.647 1.00 . A A . 116 HIS N 1 1
32 77901 1 1 116 HIS ND1 N -10.363 -6.807 11.549 1.00 . A A . 116 HIS ND1 1 1
32 77902 1 1 116 HIS NE2 N -8.822 -5.474 12.420 1.00 . A A . 116 HIS NE2 1 1
32 77903 1 1 116 HIS O O -14.336 -8.737 14.317 1.00 . A A . 116 HIS O 1 1
32 77904 1 1 117 GLN C C -15.958 -6.444 16.694 1.00 . A A . 117 GLN C 1 1
32 77905 1 1 117 GLN CA C -15.115 -7.723 16.679 1.00 . A A . 117 GLN CA 1 1
32 77906 1 1 117 GLN CB C -14.885 -8.202 18.111 1.00 . A A . 117 GLN CB 1 1
32 77907 1 1 117 GLN CD C -13.807 -7.647 20.286 1.00 . A A . 117 GLN CD 1 1
32 77908 1 1 117 GLN CG C -14.167 -7.110 18.905 1.00 . A A . 117 GLN CG 1 1
32 77909 1 1 117 GLN H H -13.127 -6.914 16.475 1.00 . A A . 117 GLN H 1 1
32 77910 1 1 117 GLN HA H -15.643 -8.488 16.132 1.00 . A A . 117 GLN HA 1 1
32 77911 1 1 117 GLN HB2 H -15.835 -8.424 18.577 1.00 . A A . 117 GLN HB2 1 1
32 77912 1 1 117 GLN HB3 H -14.274 -9.092 18.099 1.00 . A A . 117 GLN HB3 1 1
32 77913 1 1 117 GLN HE21 H -14.798 -9.349 20.027 1.00 . A A . 117 GLN HE21 1 1
32 77914 1 1 117 GLN HE22 H -14.021 -9.182 21.530 1.00 . A A . 117 GLN HE22 1 1
32 77915 1 1 117 GLN HG2 H -13.265 -6.820 18.385 1.00 . A A . 117 GLN HG2 1 1
32 77916 1 1 117 GLN HG3 H -14.815 -6.250 19.011 1.00 . A A . 117 GLN HG3 1 1
32 77917 1 1 117 GLN N N -13.797 -7.477 16.031 1.00 . A A . 117 GLN N 1 1
32 77918 1 1 117 GLN NE2 N -14.243 -8.824 20.644 1.00 . A A . 117 GLN NE2 1 1
32 77919 1 1 117 GLN O O -17.171 -6.502 16.728 1.00 . A A . 117 GLN O 1 1
32 77920 1 1 117 GLN OE1 O -13.121 -6.995 21.047 1.00 . A A . 117 GLN OE1 1 1
32 77921 1 1 118 ALA C C -15.383 -2.870 16.080 1.00 . A A . 118 ALA C 1 1
32 77922 1 1 118 ALA CA C -16.153 -4.035 16.707 1.00 . A A . 118 ALA CA 1 1
32 77923 1 1 118 ALA CB C -16.499 -3.679 18.151 1.00 . A A . 118 ALA CB 1 1
32 77924 1 1 118 ALA H H -14.365 -5.250 16.661 1.00 . A A . 118 ALA H 1 1
32 77925 1 1 118 ALA HA H -17.067 -4.193 16.155 1.00 . A A . 118 ALA HA 1 1
32 77926 1 1 118 ALA HB1 H -17.441 -3.153 18.176 1.00 . A A . 118 ALA HB1 1 1
32 77927 1 1 118 ALA HB2 H -15.726 -3.047 18.563 1.00 . A A . 118 ALA HB2 1 1
32 77928 1 1 118 ALA HB3 H -16.580 -4.580 18.738 1.00 . A A . 118 ALA HB3 1 1
32 77929 1 1 118 ALA N N -15.344 -5.291 16.681 1.00 . A A . 118 ALA N 1 1
32 77930 1 1 118 ALA O O -14.171 -2.887 15.979 1.00 . A A . 118 ALA O 1 1
32 77931 1 1 119 TYR C C -16.065 0.606 15.634 1.00 . A A . 119 TYR C 1 1
32 77932 1 1 119 TYR CA C -15.435 -0.665 15.061 1.00 . A A . 119 TYR CA 1 1
32 77933 1 1 119 TYR CB C -15.646 -0.685 13.547 1.00 . A A . 119 TYR CB 1 1
32 77934 1 1 119 TYR CD1 C -18.002 -1.488 13.169 1.00 . A A . 119 TYR CD1 1 1
32 77935 1 1 119 TYR CD2 C -17.548 0.887 13.020 1.00 . A A . 119 TYR CD2 1 1
32 77936 1 1 119 TYR CE1 C -19.350 -1.252 12.880 1.00 . A A . 119 TYR CE1 1 1
32 77937 1 1 119 TYR CE2 C -18.898 1.122 12.729 1.00 . A A . 119 TYR CE2 1 1
32 77938 1 1 119 TYR CG C -17.100 -0.422 13.242 1.00 . A A . 119 TYR CG 1 1
32 77939 1 1 119 TYR CZ C -19.799 0.053 12.657 1.00 . A A . 119 TYR CZ 1 1
32 77940 1 1 119 TYR H H -17.065 -1.869 15.776 1.00 . A A . 119 TYR H 1 1
32 77941 1 1 119 TYR HA H -14.379 -0.679 15.278 1.00 . A A . 119 TYR HA 1 1
32 77942 1 1 119 TYR HB2 H -15.037 0.081 13.088 1.00 . A A . 119 TYR HB2 1 1
32 77943 1 1 119 TYR HB3 H -15.365 -1.649 13.159 1.00 . A A . 119 TYR HB3 1 1
32 77944 1 1 119 TYR HD1 H -17.658 -2.496 13.344 1.00 . A A . 119 TYR HD1 1 1
32 77945 1 1 119 TYR HD2 H -16.854 1.710 13.076 1.00 . A A . 119 TYR HD2 1 1
32 77946 1 1 119 TYR HE1 H -20.043 -2.076 12.823 1.00 . A A . 119 TYR HE1 1 1
32 77947 1 1 119 TYR HE2 H -19.244 2.128 12.557 1.00 . A A . 119 TYR HE2 1 1
32 77948 1 1 119 TYR HH H -21.524 0.723 13.125 1.00 . A A . 119 TYR HH 1 1
32 77949 1 1 119 TYR N N -16.092 -1.854 15.671 1.00 . A A . 119 TYR N 1 1
32 77950 1 1 119 TYR O O -17.190 0.601 16.090 1.00 . A A . 119 TYR O 1 1
32 77951 1 1 119 TYR OH O -21.128 0.287 12.368 1.00 . A A . 119 TYR OH 1 1
32 77952 1 1 120 ARG C C -15.559 4.126 15.219 1.00 . A A . 120 ARG C 1 1
32 77953 1 1 120 ARG CA C -15.921 2.966 16.143 1.00 . A A . 120 ARG CA 1 1
32 77954 1 1 120 ARG CB C -15.345 3.260 17.530 1.00 . A A . 120 ARG CB 1 1
32 77955 1 1 120 ARG CD C -15.264 2.534 19.909 1.00 . A A . 120 ARG CD 1 1
32 77956 1 1 120 ARG CG C -15.797 2.189 18.517 1.00 . A A . 120 ARG CG 1 1
32 77957 1 1 120 ARG CZ C -16.351 1.517 21.835 1.00 . A A . 120 ARG CZ 1 1
32 77958 1 1 120 ARG H H -14.448 1.684 15.230 1.00 . A A . 120 ARG H 1 1
32 77959 1 1 120 ARG HA H -16.995 2.880 16.212 1.00 . A A . 120 ARG HA 1 1
32 77960 1 1 120 ARG HB2 H -14.267 3.271 17.477 1.00 . A A . 120 ARG HB2 1 1
32 77961 1 1 120 ARG HB3 H -15.696 4.224 17.866 1.00 . A A . 120 ARG HB3 1 1
32 77962 1 1 120 ARG HD2 H -14.203 2.714 19.849 1.00 . A A . 120 ARG HD2 1 1
32 77963 1 1 120 ARG HD3 H -15.760 3.415 20.277 1.00 . A A . 120 ARG HD3 1 1
32 77964 1 1 120 ARG HE H -15.063 0.538 20.688 1.00 . A A . 120 ARG HE 1 1
32 77965 1 1 120 ARG HG2 H -16.875 2.152 18.540 1.00 . A A . 120 ARG HG2 1 1
32 77966 1 1 120 ARG HG3 H -15.410 1.232 18.212 1.00 . A A . 120 ARG HG3 1 1
32 77967 1 1 120 ARG HH11 H -16.822 3.421 21.428 1.00 . A A . 120 ARG HH11 1 1
32 77968 1 1 120 ARG HH12 H -17.608 2.732 22.809 1.00 . A A . 120 ARG HH12 1 1
32 77969 1 1 120 ARG HH21 H -16.080 -0.359 22.478 1.00 . A A . 120 ARG HH21 1 1
32 77970 1 1 120 ARG HH22 H -17.188 0.596 23.402 1.00 . A A . 120 ARG HH22 1 1
32 77971 1 1 120 ARG N N -15.353 1.698 15.607 1.00 . A A . 120 ARG N 1 1
32 77972 1 1 120 ARG NE N -15.521 1.389 20.832 1.00 . A A . 120 ARG NE 1 1
32 77973 1 1 120 ARG NH1 N -16.976 2.643 22.039 1.00 . A A . 120 ARG NH1 1 1
32 77974 1 1 120 ARG NH2 N -16.556 0.506 22.633 1.00 . A A . 120 ARG NH2 1 1
32 77975 1 1 120 ARG O O -14.527 4.125 14.579 1.00 . A A . 120 ARG O 1 1
32 77976 1 1 121 TRP C C -15.696 7.453 15.274 1.00 . A A . 121 TRP C 1 1
32 77977 1 1 121 TRP CA C -16.082 6.311 14.337 1.00 . A A . 121 TRP CA 1 1
32 77978 1 1 121 TRP CB C -17.317 6.680 13.516 1.00 . A A . 121 TRP CB 1 1
32 77979 1 1 121 TRP CD1 C -18.109 4.582 12.345 1.00 . A A . 121 TRP CD1 1 1
32 77980 1 1 121 TRP CD2 C -16.819 5.877 11.033 1.00 . A A . 121 TRP CD2 1 1
32 77981 1 1 121 TRP CE2 C -17.179 4.748 10.261 1.00 . A A . 121 TRP CE2 1 1
32 77982 1 1 121 TRP CE3 C -16.007 6.856 10.439 1.00 . A A . 121 TRP CE3 1 1
32 77983 1 1 121 TRP CG C -17.419 5.746 12.351 1.00 . A A . 121 TRP CG 1 1
32 77984 1 1 121 TRP CH2 C -15.931 5.580 8.368 1.00 . A A . 121 TRP CH2 1 1
32 77985 1 1 121 TRP CZ2 C -16.740 4.596 8.943 1.00 . A A . 121 TRP CZ2 1 1
32 77986 1 1 121 TRP CZ3 C -15.564 6.707 9.114 1.00 . A A . 121 TRP CZ3 1 1
32 77987 1 1 121 TRP H H -17.199 5.113 15.727 1.00 . A A . 121 TRP H 1 1
32 77988 1 1 121 TRP HA H -15.256 6.086 13.677 1.00 . A A . 121 TRP HA 1 1
32 77989 1 1 121 TRP HB2 H -18.201 6.588 14.134 1.00 . A A . 121 TRP HB2 1 1
32 77990 1 1 121 TRP HB3 H -17.226 7.696 13.158 1.00 . A A . 121 TRP HB3 1 1
32 77991 1 1 121 TRP HD1 H -18.675 4.182 13.172 1.00 . A A . 121 TRP HD1 1 1
32 77992 1 1 121 TRP HE1 H -18.358 3.130 10.840 1.00 . A A . 121 TRP HE1 1 1
32 77993 1 1 121 TRP HE3 H -15.719 7.727 11.007 1.00 . A A . 121 TRP HE3 1 1
32 77994 1 1 121 TRP HH2 H -15.588 5.470 7.352 1.00 . A A . 121 TRP HH2 1 1
32 77995 1 1 121 TRP HZ2 H -17.026 3.724 8.373 1.00 . A A . 121 TRP HZ2 1 1
32 77996 1 1 121 TRP HZ3 H -14.941 7.468 8.667 1.00 . A A . 121 TRP HZ3 1 1
32 77997 1 1 121 TRP N N -16.388 5.127 15.178 1.00 . A A . 121 TRP N 1 1
32 77998 1 1 121 TRP NE1 N -17.961 3.986 11.105 1.00 . A A . 121 TRP NE1 1 1
32 77999 1 1 121 TRP O O -16.524 7.999 15.978 1.00 . A A . 121 TRP O 1 1
32 78000 1 1 122 LEU C C -13.207 9.938 15.488 1.00 . A A . 122 LEU C 1 1
32 78001 1 1 122 LEU CA C -13.993 8.871 16.246 1.00 . A A . 122 LEU CA 1 1
32 78002 1 1 122 LEU CB C -13.088 8.280 17.332 1.00 . A A . 122 LEU CB 1 1
32 78003 1 1 122 LEU CD1 C -12.335 5.910 17.051 1.00 . A A . 122 LEU CD1 1 1
32 78004 1 1 122 LEU CD2 C -13.610 6.577 19.091 1.00 . A A . 122 LEU CD2 1 1
32 78005 1 1 122 LEU CG C -13.447 6.812 17.586 1.00 . A A . 122 LEU CG 1 1
32 78006 1 1 122 LEU H H -13.778 7.324 14.766 1.00 . A A . 122 LEU H 1 1
32 78007 1 1 122 LEU HA H -14.856 9.325 16.710 1.00 . A A . 122 LEU HA 1 1
32 78008 1 1 122 LEU HB2 H -12.055 8.353 17.009 1.00 . A A . 122 LEU HB2 1 1
32 78009 1 1 122 LEU HB3 H -13.219 8.843 18.243 1.00 . A A . 122 LEU HB3 1 1
32 78010 1 1 122 LEU HD11 H -12.443 4.923 17.473 1.00 . A A . 122 LEU HD11 1 1
32 78011 1 1 122 LEU HD12 H -11.376 6.320 17.329 1.00 . A A . 122 LEU HD12 1 1
32 78012 1 1 122 LEU HD13 H -12.401 5.853 15.977 1.00 . A A . 122 LEU HD13 1 1
32 78013 1 1 122 LEU HD21 H -12.659 6.687 19.579 1.00 . A A . 122 LEU HD21 1 1
32 78014 1 1 122 LEU HD22 H -13.983 5.577 19.259 1.00 . A A . 122 LEU HD22 1 1
32 78015 1 1 122 LEU HD23 H -14.309 7.293 19.497 1.00 . A A . 122 LEU HD23 1 1
32 78016 1 1 122 LEU HG H -14.371 6.571 17.089 1.00 . A A . 122 LEU HG 1 1
32 78017 1 1 122 LEU N N -14.435 7.796 15.319 1.00 . A A . 122 LEU N 1 1
32 78018 1 1 122 LEU O O -12.914 9.800 14.317 1.00 . A A . 122 LEU O 1 1
32 78019 1 1 123 GLY C C -10.597 11.737 15.541 1.00 . A A . 123 GLY C 1 1
32 78020 1 1 123 GLY CA C -12.086 12.081 15.501 1.00 . A A . 123 GLY CA 1 1
32 78021 1 1 123 GLY H H -13.103 11.080 17.106 1.00 . A A . 123 GLY H 1 1
32 78022 1 1 123 GLY HA2 H -12.406 12.183 14.475 1.00 . A A . 123 GLY HA2 1 1
32 78023 1 1 123 GLY HA3 H -12.252 13.008 16.025 1.00 . A A . 123 GLY HA3 1 1
32 78024 1 1 123 GLY N N -12.859 10.998 16.159 1.00 . A A . 123 GLY N 1 1
32 78025 1 1 123 GLY O O -10.201 10.693 16.020 1.00 . A A . 123 GLY O 1 1
32 78026 1 1 124 LEU C C -7.793 12.129 16.458 1.00 . A A . 124 LEU C 1 1
32 78027 1 1 124 LEU CA C -8.309 12.352 15.030 1.00 . A A . 124 LEU CA 1 1
32 78028 1 1 124 LEU CB C -7.612 13.568 14.413 1.00 . A A . 124 LEU CB 1 1
32 78029 1 1 124 LEU CD1 C -5.705 12.024 13.902 1.00 . A A . 124 LEU CD1 1 1
32 78030 1 1 124 LEU CD2 C -5.454 14.480 13.584 1.00 . A A . 124 LEU CD2 1 1
32 78031 1 1 124 LEU CG C -6.093 13.397 14.451 1.00 . A A . 124 LEU CG 1 1
32 78032 1 1 124 LEU H H -10.121 13.441 14.655 1.00 . A A . 124 LEU H 1 1
32 78033 1 1 124 LEU HA H -8.104 11.479 14.431 1.00 . A A . 124 LEU HA 1 1
32 78034 1 1 124 LEU HB2 H -7.934 13.680 13.391 1.00 . A A . 124 LEU HB2 1 1
32 78035 1 1 124 LEU HB3 H -7.883 14.453 14.970 1.00 . A A . 124 LEU HB3 1 1
32 78036 1 1 124 LEU HD11 H -4.641 11.996 13.720 1.00 . A A . 124 LEU HD11 1 1
32 78037 1 1 124 LEU HD12 H -6.230 11.845 12.976 1.00 . A A . 124 LEU HD12 1 1
32 78038 1 1 124 LEU HD13 H -5.967 11.258 14.618 1.00 . A A . 124 LEU HD13 1 1
32 78039 1 1 124 LEU HD21 H -4.390 14.507 13.768 1.00 . A A . 124 LEU HD21 1 1
32 78040 1 1 124 LEU HD22 H -5.887 15.440 13.830 1.00 . A A . 124 LEU HD22 1 1
32 78041 1 1 124 LEU HD23 H -5.636 14.258 12.541 1.00 . A A . 124 LEU HD23 1 1
32 78042 1 1 124 LEU HG H -5.741 13.493 15.470 1.00 . A A . 124 LEU HG 1 1
32 78043 1 1 124 LEU N N -9.774 12.609 15.038 1.00 . A A . 124 LEU N 1 1
32 78044 1 1 124 LEU O O -6.933 11.306 16.692 1.00 . A A . 124 LEU O 1 1
32 78045 1 1 125 GLU C C -8.111 11.293 19.328 1.00 . A A . 125 GLU C 1 1
32 78046 1 1 125 GLU CA C -7.835 12.711 18.818 1.00 . A A . 125 GLU CA 1 1
32 78047 1 1 125 GLU CB C -8.586 13.713 19.699 1.00 . A A . 125 GLU CB 1 1
32 78048 1 1 125 GLU CD C -10.849 14.443 20.467 1.00 . A A . 125 GLU CD 1 1
32 78049 1 1 125 GLU CG C -10.069 13.338 19.756 1.00 . A A . 125 GLU CG 1 1
32 78050 1 1 125 GLU H H -8.988 13.527 17.192 1.00 . A A . 125 GLU H 1 1
32 78051 1 1 125 GLU HA H -6.777 12.913 18.872 1.00 . A A . 125 GLU HA 1 1
32 78052 1 1 125 GLU HB2 H -8.170 13.691 20.697 1.00 . A A . 125 GLU HB2 1 1
32 78053 1 1 125 GLU HB3 H -8.481 14.704 19.286 1.00 . A A . 125 GLU HB3 1 1
32 78054 1 1 125 GLU HE2 H -12.487 15.083 20.966 1.00 . A A . 125 GLU HE2 1 1
32 78055 1 1 125 GLU HG2 H -10.450 13.214 18.752 1.00 . A A . 125 GLU HG2 1 1
32 78056 1 1 125 GLU HG3 H -10.188 12.415 20.303 1.00 . A A . 125 GLU HG3 1 1
32 78057 1 1 125 GLU N N -8.305 12.864 17.408 1.00 . A A . 125 GLU N 1 1
32 78058 1 1 125 GLU O O -7.224 10.610 19.798 1.00 . A A . 125 GLU O 1 1
32 78059 1 1 125 GLU OE1 O -10.217 15.357 20.972 1.00 . A A . 125 GLU OE1 1 1
32 78060 1 1 125 GLU OE2 O -12.065 14.356 20.502 1.00 . A A . 125 GLU OE2 1 1
32 78061 1 1 126 GLU C C -9.034 8.468 18.792 1.00 . A A . 126 GLU C 1 1
32 78062 1 1 126 GLU CA C -9.658 9.487 19.731 1.00 . A A . 126 GLU CA 1 1
32 78063 1 1 126 GLU CB C -11.171 9.309 19.735 1.00 . A A . 126 GLU CB 1 1
32 78064 1 1 126 GLU CD C -11.035 10.608 21.884 1.00 . A A . 126 GLU CD 1 1
32 78065 1 1 126 GLU CG C -11.717 9.444 21.160 1.00 . A A . 126 GLU CG 1 1
32 78066 1 1 126 GLU H H -10.034 11.421 18.868 1.00 . A A . 126 GLU H 1 1
32 78067 1 1 126 GLU HA H -9.268 9.344 20.726 1.00 . A A . 126 GLU HA 1 1
32 78068 1 1 126 GLU HB2 H -11.617 10.068 19.106 1.00 . A A . 126 GLU HB2 1 1
32 78069 1 1 126 GLU HB3 H -11.411 8.335 19.351 1.00 . A A . 126 GLU HB3 1 1
32 78070 1 1 126 GLU HE2 H -11.097 12.378 22.329 1.00 . A A . 126 GLU HE2 1 1
32 78071 1 1 126 GLU HG2 H -12.779 9.628 21.114 1.00 . A A . 126 GLU HG2 1 1
32 78072 1 1 126 GLU HG3 H -11.535 8.529 21.702 1.00 . A A . 126 GLU HG3 1 1
32 78073 1 1 126 GLU N N -9.332 10.852 19.246 1.00 . A A . 126 GLU N 1 1
32 78074 1 1 126 GLU O O -8.376 7.539 19.210 1.00 . A A . 126 GLU O 1 1
32 78075 1 1 126 GLU OE1 O -9.988 10.383 22.470 1.00 . A A . 126 GLU OE1 1 1
32 78076 1 1 126 GLU OE2 O -11.578 11.698 21.852 1.00 . A A . 126 GLU OE2 1 1
32 78077 1 1 127 ALA C C -7.126 7.578 16.943 1.00 . A A . 127 ALA C 1 1
32 78078 1 1 127 ALA CA C -8.597 7.690 16.573 1.00 . A A . 127 ALA CA 1 1
32 78079 1 1 127 ALA CB C -8.737 8.228 15.154 1.00 . A A . 127 ALA CB 1 1
32 78080 1 1 127 ALA H H -9.726 9.408 17.190 1.00 . A A . 127 ALA H 1 1
32 78081 1 1 127 ALA HA H -9.075 6.727 16.658 1.00 . A A . 127 ALA HA 1 1
32 78082 1 1 127 ALA HB1 H -8.022 9.022 14.999 1.00 . A A . 127 ALA HB1 1 1
32 78083 1 1 127 ALA HB2 H -9.739 8.611 15.015 1.00 . A A . 127 ALA HB2 1 1
32 78084 1 1 127 ALA HB3 H -8.553 7.433 14.448 1.00 . A A . 127 ALA HB3 1 1
32 78085 1 1 127 ALA N N -9.211 8.644 17.520 1.00 . A A . 127 ALA N 1 1
32 78086 1 1 127 ALA O O -6.522 6.530 16.848 1.00 . A A . 127 ALA O 1 1
32 78087 1 1 128 CYS C C -5.038 7.976 19.184 1.00 . A A . 128 CYS C 1 1
32 78088 1 1 128 CYS CA C -5.138 8.638 17.811 1.00 . A A . 128 CYS CA 1 1
32 78089 1 1 128 CYS CB C -4.610 10.074 17.886 1.00 . A A . 128 CYS CB 1 1
32 78090 1 1 128 CYS H H -7.079 9.486 17.483 1.00 . A A . 128 CYS H 1 1
32 78091 1 1 128 CYS HA H -4.564 8.074 17.091 1.00 . A A . 128 CYS HA 1 1
32 78092 1 1 128 CYS HB2 H -5.410 10.736 18.170 1.00 . A A . 128 CYS HB2 1 1
32 78093 1 1 128 CYS HB3 H -3.824 10.132 18.620 1.00 . A A . 128 CYS HB3 1 1
32 78094 1 1 128 CYS HG H -3.599 11.444 16.344 1.00 . A A . 128 CYS HG 1 1
32 78095 1 1 128 CYS N N -6.558 8.660 17.397 1.00 . A A . 128 CYS N 1 1
32 78096 1 1 128 CYS O O -4.138 7.209 19.453 1.00 . A A . 128 CYS O 1 1
32 78097 1 1 128 CYS SG S -3.969 10.562 16.266 1.00 . A A . 128 CYS SG 1 1
32 78098 1 1 129 GLN C C -6.012 6.124 21.271 1.00 . A A . 129 GLN C 1 1
32 78099 1 1 129 GLN CA C -5.916 7.644 21.416 1.00 . A A . 129 GLN CA 1 1
32 78100 1 1 129 GLN CB C -7.075 8.194 22.269 1.00 . A A . 129 GLN CB 1 1
32 78101 1 1 129 GLN CD C -8.184 6.075 23.024 1.00 . A A . 129 GLN CD 1 1
32 78102 1 1 129 GLN CG C -8.327 7.317 22.144 1.00 . A A . 129 GLN CG 1 1
32 78103 1 1 129 GLN H H -6.686 8.885 19.827 1.00 . A A . 129 GLN H 1 1
32 78104 1 1 129 GLN HA H -4.976 7.896 21.887 1.00 . A A . 129 GLN HA 1 1
32 78105 1 1 129 GLN HB2 H -6.773 8.224 23.300 1.00 . A A . 129 GLN HB2 1 1
32 78106 1 1 129 GLN HB3 H -7.312 9.194 21.940 1.00 . A A . 129 GLN HB3 1 1
32 78107 1 1 129 GLN HE21 H -10.115 5.624 22.935 1.00 . A A . 129 GLN HE21 1 1
32 78108 1 1 129 GLN HE22 H -9.164 4.562 23.855 1.00 . A A . 129 GLN HE22 1 1
32 78109 1 1 129 GLN HG2 H -9.191 7.883 22.462 1.00 . A A . 129 GLN HG2 1 1
32 78110 1 1 129 GLN HG3 H -8.461 7.019 21.123 1.00 . A A . 129 GLN HG3 1 1
32 78111 1 1 129 GLN N N -5.964 8.264 20.062 1.00 . A A . 129 GLN N 1 1
32 78112 1 1 129 GLN NE2 N -9.243 5.361 23.294 1.00 . A A . 129 GLN NE2 1 1
32 78113 1 1 129 GLN O O -5.201 5.390 21.801 1.00 . A A . 129 GLN O 1 1
32 78114 1 1 129 GLN OE1 O -7.103 5.749 23.470 1.00 . A A . 129 GLN OE1 1 1
32 78115 1 1 130 LEU C C -5.907 3.643 19.598 1.00 . A A . 130 LEU C 1 1
32 78116 1 1 130 LEU CA C -7.129 4.178 20.349 1.00 . A A . 130 LEU CA 1 1
32 78117 1 1 130 LEU CB C -8.381 3.900 19.520 1.00 . A A . 130 LEU CB 1 1
32 78118 1 1 130 LEU CD1 C -10.621 4.976 19.348 1.00 . A A . 130 LEU CD1 1 1
32 78119 1 1 130 LEU CD2 C -10.296 3.065 20.900 1.00 . A A . 130 LEU CD2 1 1
32 78120 1 1 130 LEU CG C -9.634 4.308 20.299 1.00 . A A . 130 LEU CG 1 1
32 78121 1 1 130 LEU H H -7.620 6.258 20.117 1.00 . A A . 130 LEU H 1 1
32 78122 1 1 130 LEU HA H -7.211 3.689 21.309 1.00 . A A . 130 LEU HA 1 1
32 78123 1 1 130 LEU HB2 H -8.327 4.463 18.600 1.00 . A A . 130 LEU HB2 1 1
32 78124 1 1 130 LEU HB3 H -8.429 2.849 19.294 1.00 . A A . 130 LEU HB3 1 1
32 78125 1 1 130 LEU HD11 H -10.466 6.045 19.362 1.00 . A A . 130 LEU HD11 1 1
32 78126 1 1 130 LEU HD12 H -11.629 4.753 19.663 1.00 . A A . 130 LEU HD12 1 1
32 78127 1 1 130 LEU HD13 H -10.465 4.600 18.350 1.00 . A A . 130 LEU HD13 1 1
32 78128 1 1 130 LEU HD21 H -10.857 2.554 20.131 1.00 . A A . 130 LEU HD21 1 1
32 78129 1 1 130 LEU HD22 H -10.963 3.360 21.697 1.00 . A A . 130 LEU HD22 1 1
32 78130 1 1 130 LEU HD23 H -9.536 2.404 21.293 1.00 . A A . 130 LEU HD23 1 1
32 78131 1 1 130 LEU HG H -9.368 4.994 21.084 1.00 . A A . 130 LEU HG 1 1
32 78132 1 1 130 LEU N N -6.985 5.647 20.544 1.00 . A A . 130 LEU N 1 1
32 78133 1 1 130 LEU O O -5.335 2.634 19.961 1.00 . A A . 130 LEU O 1 1
32 78134 1 1 131 ALA C C -3.065 4.185 18.626 1.00 . A A . 131 ALA C 1 1
32 78135 1 1 131 ALA CA C -4.300 3.850 17.802 1.00 . A A . 131 ALA CA 1 1
32 78136 1 1 131 ALA CB C -4.233 4.537 16.440 1.00 . A A . 131 ALA CB 1 1
32 78137 1 1 131 ALA H H -5.958 5.135 18.284 1.00 . A A . 131 ALA H 1 1
32 78138 1 1 131 ALA HA H -4.359 2.780 17.665 1.00 . A A . 131 ALA HA 1 1
32 78139 1 1 131 ALA HB1 H -3.820 3.851 15.717 1.00 . A A . 131 ALA HB1 1 1
32 78140 1 1 131 ALA HB2 H -3.605 5.413 16.504 1.00 . A A . 131 ALA HB2 1 1
32 78141 1 1 131 ALA HB3 H -5.228 4.822 16.133 1.00 . A A . 131 ALA HB3 1 1
32 78142 1 1 131 ALA N N -5.491 4.320 18.558 1.00 . A A . 131 ALA N 1 1
32 78143 1 1 131 ALA O O -2.154 4.854 18.177 1.00 . A A . 131 ALA O 1 1
32 78144 1 1 132 GLN C C -0.606 3.957 19.997 1.00 . A A . 132 GLN C 1 1
32 78145 1 1 132 GLN CA C -1.925 3.986 20.763 1.00 . A A . 132 GLN CA 1 1
32 78146 1 1 132 GLN CB C -1.894 2.899 21.843 1.00 . A A . 132 GLN CB 1 1
32 78147 1 1 132 GLN CD C -4.251 2.070 22.159 1.00 . A A . 132 GLN CD 1 1
32 78148 1 1 132 GLN CG C -2.894 1.780 21.504 1.00 . A A . 132 GLN CG 1 1
32 78149 1 1 132 GLN H H -3.817 3.200 20.154 1.00 . A A . 132 GLN H 1 1
32 78150 1 1 132 GLN HA H -2.056 4.951 21.229 1.00 . A A . 132 GLN HA 1 1
32 78151 1 1 132 GLN HB2 H -0.896 2.481 21.894 1.00 . A A . 132 GLN HB2 1 1
32 78152 1 1 132 GLN HB3 H -2.152 3.334 22.797 1.00 . A A . 132 GLN HB3 1 1
32 78153 1 1 132 GLN HE21 H -3.757 3.910 22.714 1.00 . A A . 132 GLN HE21 1 1
32 78154 1 1 132 GLN HE22 H -5.326 3.419 23.139 1.00 . A A . 132 GLN HE22 1 1
32 78155 1 1 132 GLN HG2 H -3.018 1.711 20.432 1.00 . A A . 132 GLN HG2 1 1
32 78156 1 1 132 GLN HG3 H -2.517 0.839 21.875 1.00 . A A . 132 GLN HG3 1 1
32 78157 1 1 132 GLN N N -3.055 3.721 19.839 1.00 . A A . 132 GLN N 1 1
32 78158 1 1 132 GLN NE2 N -4.462 3.228 22.715 1.00 . A A . 132 GLN NE2 1 1
32 78159 1 1 132 GLN O O 0.320 4.677 20.316 1.00 . A A . 132 GLN O 1 1
32 78160 1 1 132 GLN OE1 O -5.129 1.230 22.162 1.00 . A A . 132 GLN OE1 1 1
32 78161 1 1 133 PHE C C 1.089 4.461 17.670 1.00 . A A . 133 PHE C 1 1
32 78162 1 1 133 PHE CA C 0.769 3.074 18.229 1.00 . A A . 133 PHE CA 1 1
32 78163 1 1 133 PHE CB C 0.618 2.069 17.090 1.00 . A A . 133 PHE CB 1 1
32 78164 1 1 133 PHE CD1 C -0.787 0.302 18.215 1.00 . A A . 133 PHE CD1 1 1
32 78165 1 1 133 PHE CD2 C 1.529 -0.201 17.701 1.00 . A A . 133 PHE CD2 1 1
32 78166 1 1 133 PHE CE1 C -0.942 -0.974 18.769 1.00 . A A . 133 PHE CE1 1 1
32 78167 1 1 133 PHE CE2 C 1.374 -1.476 18.258 1.00 . A A . 133 PHE CE2 1 1
32 78168 1 1 133 PHE CG C 0.447 0.688 17.680 1.00 . A A . 133 PHE CG 1 1
32 78169 1 1 133 PHE CZ C 0.140 -1.864 18.791 1.00 . A A . 133 PHE CZ 1 1
32 78170 1 1 133 PHE H H -1.255 2.557 18.750 1.00 . A A . 133 PHE H 1 1
32 78171 1 1 133 PHE HA H 1.568 2.757 18.885 1.00 . A A . 133 PHE HA 1 1
32 78172 1 1 133 PHE HB2 H -0.249 2.320 16.497 1.00 . A A . 133 PHE HB2 1 1
32 78173 1 1 133 PHE HB3 H 1.499 2.088 16.471 1.00 . A A . 133 PHE HB3 1 1
32 78174 1 1 133 PHE HD1 H -1.622 0.987 18.198 1.00 . A A . 133 PHE HD1 1 1
32 78175 1 1 133 PHE HD2 H 2.480 0.096 17.291 1.00 . A A . 133 PHE HD2 1 1
32 78176 1 1 133 PHE HE1 H -1.894 -1.272 19.183 1.00 . A A . 133 PHE HE1 1 1
32 78177 1 1 133 PHE HE2 H 2.208 -2.165 18.274 1.00 . A A . 133 PHE HE2 1 1
32 78178 1 1 133 PHE HZ H 0.022 -2.847 19.220 1.00 . A A . 133 PHE HZ 1 1
32 78179 1 1 133 PHE N N -0.502 3.133 18.995 1.00 . A A . 133 PHE N 1 1
32 78180 1 1 133 PHE O O 0.284 5.079 17.005 1.00 . A A . 133 PHE O 1 1
32 78181 1 1 134 LYS C C 2.532 6.382 15.947 1.00 . A A . 134 LYS C 1 1
32 78182 1 1 134 LYS CA C 2.669 6.303 17.468 1.00 . A A . 134 LYS CA 1 1
32 78183 1 1 134 LYS CB C 4.139 6.528 17.841 1.00 . A A . 134 LYS CB 1 1
32 78184 1 1 134 LYS CD C 6.174 7.756 17.087 1.00 . A A . 134 LYS CD 1 1
32 78185 1 1 134 LYS CE C 6.730 9.101 16.610 1.00 . A A . 134 LYS CE 1 1
32 78186 1 1 134 LYS CG C 4.653 7.838 17.233 1.00 . A A . 134 LYS CG 1 1
32 78187 1 1 134 LYS H H 2.886 4.429 18.500 1.00 . A A . 134 LYS H 1 1
32 78188 1 1 134 LYS HA H 2.056 7.061 17.932 1.00 . A A . 134 LYS HA 1 1
32 78189 1 1 134 LYS HB2 H 4.228 6.575 18.917 1.00 . A A . 134 LYS HB2 1 1
32 78190 1 1 134 LYS HB3 H 4.729 5.705 17.471 1.00 . A A . 134 LYS HB3 1 1
32 78191 1 1 134 LYS HD2 H 6.614 7.499 18.040 1.00 . A A . 134 LYS HD2 1 1
32 78192 1 1 134 LYS HD3 H 6.421 6.990 16.362 1.00 . A A . 134 LYS HD3 1 1
32 78193 1 1 134 LYS HE2 H 7.790 9.003 16.416 1.00 . A A . 134 LYS HE2 1 1
32 78194 1 1 134 LYS HE3 H 6.225 9.397 15.699 1.00 . A A . 134 LYS HE3 1 1
32 78195 1 1 134 LYS HG2 H 4.205 7.994 16.262 1.00 . A A . 134 LYS HG2 1 1
32 78196 1 1 134 LYS HG3 H 4.400 8.662 17.885 1.00 . A A . 134 LYS HG3 1 1
32 78197 1 1 134 LYS HZ1 H 5.720 10.751 17.384 1.00 . A A . 134 LYS HZ1 1 1
32 78198 1 1 134 LYS HZ2 H 7.376 10.711 17.764 1.00 . A A . 134 LYS HZ2 1 1
32 78199 1 1 134 LYS HZ3 H 6.293 9.676 18.563 1.00 . A A . 134 LYS HZ3 1 1
32 78200 1 1 134 LYS N N 2.262 4.951 17.954 1.00 . A A . 134 LYS N 1 1
32 78201 1 1 134 LYS NZ N 6.512 10.138 17.661 1.00 . A A . 134 LYS NZ 1 1
32 78202 1 1 134 LYS O O 2.113 7.383 15.400 1.00 . A A . 134 LYS O 1 1
32 78203 1 1 135 GLU C C 1.430 5.693 13.315 1.00 . A A . 135 GLU C 1 1
32 78204 1 1 135 GLU CA C 2.844 5.361 13.778 1.00 . A A . 135 GLU CA 1 1
32 78205 1 1 135 GLU CB C 3.213 3.974 13.265 1.00 . A A . 135 GLU CB 1 1
32 78206 1 1 135 GLU CD C 3.769 2.409 15.130 1.00 . A A . 135 GLU CD 1 1
32 78207 1 1 135 GLU CG C 4.343 3.406 14.121 1.00 . A A . 135 GLU CG 1 1
32 78208 1 1 135 GLU H H 3.267 4.559 15.727 1.00 . A A . 135 GLU H 1 1
32 78209 1 1 135 GLU HA H 3.538 6.090 13.383 1.00 . A A . 135 GLU HA 1 1
32 78210 1 1 135 GLU HB2 H 2.350 3.330 13.332 1.00 . A A . 135 GLU HB2 1 1
32 78211 1 1 135 GLU HB3 H 3.536 4.040 12.237 1.00 . A A . 135 GLU HB3 1 1
32 78212 1 1 135 GLU HE2 H 2.556 1.075 15.451 1.00 . A A . 135 GLU HE2 1 1
32 78213 1 1 135 GLU HG2 H 5.058 2.909 13.485 1.00 . A A . 135 GLU HG2 1 1
32 78214 1 1 135 GLU HG3 H 4.831 4.211 14.652 1.00 . A A . 135 GLU HG3 1 1
32 78215 1 1 135 GLU N N 2.911 5.346 15.263 1.00 . A A . 135 GLU N 1 1
32 78216 1 1 135 GLU O O 1.228 6.506 12.437 1.00 . A A . 135 GLU O 1 1
32 78217 1 1 135 GLU OE1 O 4.246 2.395 16.254 1.00 . A A . 135 GLU OE1 1 1
32 78218 1 1 135 GLU OE2 O 2.864 1.673 14.765 1.00 . A A . 135 GLU OE2 1 1
32 78219 1 1 136 MET C C -1.326 6.760 13.853 1.00 . A A . 136 MET C 1 1
32 78220 1 1 136 MET CA C -0.944 5.338 13.470 1.00 . A A . 136 MET CA 1 1
32 78221 1 1 136 MET CB C -1.877 4.341 14.145 1.00 . A A . 136 MET CB 1 1
32 78222 1 1 136 MET CE C -2.606 3.588 11.266 1.00 . A A . 136 MET CE 1 1
32 78223 1 1 136 MET CG C -1.499 2.929 13.699 1.00 . A A . 136 MET CG 1 1
32 78224 1 1 136 MET H H 0.632 4.403 14.591 1.00 . A A . 136 MET H 1 1
32 78225 1 1 136 MET HA H -1.017 5.230 12.400 1.00 . A A . 136 MET HA 1 1
32 78226 1 1 136 MET HB2 H -1.775 4.424 15.216 1.00 . A A . 136 MET HB2 1 1
32 78227 1 1 136 MET HB3 H -2.895 4.549 13.861 1.00 . A A . 136 MET HB3 1 1
32 78228 1 1 136 MET HE1 H -3.213 3.320 10.413 1.00 . A A . 136 MET HE1 1 1
32 78229 1 1 136 MET HE2 H -1.581 3.688 10.954 1.00 . A A . 136 MET HE2 1 1
32 78230 1 1 136 MET HE3 H -2.950 4.529 11.672 1.00 . A A . 136 MET HE3 1 1
32 78231 1 1 136 MET HG2 H -0.531 2.951 13.224 1.00 . A A . 136 MET HG2 1 1
32 78232 1 1 136 MET HG3 H -1.459 2.285 14.562 1.00 . A A . 136 MET HG3 1 1
32 78233 1 1 136 MET N N 0.451 5.063 13.891 1.00 . A A . 136 MET N 1 1
32 78234 1 1 136 MET O O -2.007 7.445 13.115 1.00 . A A . 136 MET O 1 1
32 78235 1 1 136 MET SD S -2.740 2.297 12.532 1.00 . A A . 136 MET SD 1 1
32 78236 1 1 137 LYS C C -0.763 9.557 14.283 1.00 . A A . 137 LYS C 1 1
32 78237 1 1 137 LYS CA C -1.246 8.618 15.378 1.00 . A A . 137 LYS CA 1 1
32 78238 1 1 137 LYS CB C -0.576 8.996 16.707 1.00 . A A . 137 LYS CB 1 1
32 78239 1 1 137 LYS CD C -1.155 7.449 18.605 1.00 . A A . 137 LYS CD 1 1
32 78240 1 1 137 LYS CE C -0.294 7.791 19.818 1.00 . A A . 137 LYS CE 1 1
32 78241 1 1 137 LYS CG C -1.541 8.737 17.870 1.00 . A A . 137 LYS CG 1 1
32 78242 1 1 137 LYS H H -0.335 6.675 15.578 1.00 . A A . 137 LYS H 1 1
32 78243 1 1 137 LYS HA H -2.317 8.703 15.471 1.00 . A A . 137 LYS HA 1 1
32 78244 1 1 137 LYS HB2 H 0.321 8.409 16.840 1.00 . A A . 137 LYS HB2 1 1
32 78245 1 1 137 LYS HB3 H -0.318 10.045 16.690 1.00 . A A . 137 LYS HB3 1 1
32 78246 1 1 137 LYS HD2 H -2.051 6.945 18.931 1.00 . A A . 137 LYS HD2 1 1
32 78247 1 1 137 LYS HD3 H -0.604 6.801 17.944 1.00 . A A . 137 LYS HD3 1 1
32 78248 1 1 137 LYS HE2 H -0.933 8.104 20.633 1.00 . A A . 137 LYS HE2 1 1
32 78249 1 1 137 LYS HE3 H 0.271 6.921 20.114 1.00 . A A . 137 LYS HE3 1 1
32 78250 1 1 137 LYS HG2 H -1.495 9.567 18.561 1.00 . A A . 137 LYS HG2 1 1
32 78251 1 1 137 LYS HG3 H -2.544 8.644 17.491 1.00 . A A . 137 LYS HG3 1 1
32 78252 1 1 137 LYS HZ1 H 1.273 9.080 20.274 1.00 . A A . 137 LYS HZ1 1 1
32 78253 1 1 137 LYS HZ2 H 0.097 9.754 19.252 1.00 . A A . 137 LYS HZ2 1 1
32 78254 1 1 137 LYS HZ3 H 1.208 8.623 18.641 1.00 . A A . 137 LYS HZ3 1 1
32 78255 1 1 137 LYS N N -0.891 7.229 14.992 1.00 . A A . 137 LYS N 1 1
32 78256 1 1 137 LYS NZ N 0.643 8.895 19.470 1.00 . A A . 137 LYS NZ 1 1
32 78257 1 1 137 LYS O O -1.438 10.497 13.923 1.00 . A A . 137 LYS O 1 1
32 78258 1 1 138 ALA C C 0.134 9.891 11.365 1.00 . A A . 138 ALA C 1 1
32 78259 1 1 138 ALA CA C 0.917 10.162 12.648 1.00 . A A . 138 ALA CA 1 1
32 78260 1 1 138 ALA CB C 2.391 9.858 12.414 1.00 . A A . 138 ALA CB 1 1
32 78261 1 1 138 ALA H H 0.912 8.516 14.034 1.00 . A A . 138 ALA H 1 1
32 78262 1 1 138 ALA HA H 0.808 11.193 12.929 1.00 . A A . 138 ALA HA 1 1
32 78263 1 1 138 ALA HB1 H 2.796 10.587 11.726 1.00 . A A . 138 ALA HB1 1 1
32 78264 1 1 138 ALA HB2 H 2.492 8.867 11.995 1.00 . A A . 138 ALA HB2 1 1
32 78265 1 1 138 ALA HB3 H 2.922 9.912 13.349 1.00 . A A . 138 ALA HB3 1 1
32 78266 1 1 138 ALA N N 0.393 9.294 13.736 1.00 . A A . 138 ALA N 1 1
32 78267 1 1 138 ALA O O -0.275 10.803 10.673 1.00 . A A . 138 ALA O 1 1
32 78268 1 1 139 ALA C C -2.194 9.034 9.874 1.00 . A A . 139 ALA C 1 1
32 78269 1 1 139 ALA CA C -0.848 8.321 9.806 1.00 . A A . 139 ALA CA 1 1
32 78270 1 1 139 ALA CB C -1.074 6.810 9.728 1.00 . A A . 139 ALA CB 1 1
32 78271 1 1 139 ALA H H 0.251 7.922 11.618 1.00 . A A . 139 ALA H 1 1
32 78272 1 1 139 ALA HA H -0.298 8.655 8.938 1.00 . A A . 139 ALA HA 1 1
32 78273 1 1 139 ALA HB1 H -0.905 6.472 8.716 1.00 . A A . 139 ALA HB1 1 1
32 78274 1 1 139 ALA HB2 H -2.090 6.583 10.019 1.00 . A A . 139 ALA HB2 1 1
32 78275 1 1 139 ALA HB3 H -0.389 6.307 10.393 1.00 . A A . 139 ALA HB3 1 1
32 78276 1 1 139 ALA N N -0.084 8.643 11.042 1.00 . A A . 139 ALA N 1 1
32 78277 1 1 139 ALA O O -2.605 9.715 8.955 1.00 . A A . 139 ALA O 1 1
32 78278 1 1 140 LEU C C -3.908 11.086 11.224 1.00 . A A . 140 LEU C 1 1
32 78279 1 1 140 LEU CA C -4.171 9.580 11.157 1.00 . A A . 140 LEU CA 1 1
32 78280 1 1 140 LEU CB C -4.806 9.107 12.471 1.00 . A A . 140 LEU CB 1 1
32 78281 1 1 140 LEU CD1 C -4.702 7.053 13.911 1.00 . A A . 140 LEU CD1 1 1
32 78282 1 1 140 LEU CD2 C -6.237 7.111 11.955 1.00 . A A . 140 LEU CD2 1 1
32 78283 1 1 140 LEU CG C -4.878 7.572 12.482 1.00 . A A . 140 LEU CG 1 1
32 78284 1 1 140 LEU H H -2.496 8.359 11.708 1.00 . A A . 140 LEU H 1 1
32 78285 1 1 140 LEU HA H -4.825 9.353 10.329 1.00 . A A . 140 LEU HA 1 1
32 78286 1 1 140 LEU HB2 H -4.206 9.450 13.304 1.00 . A A . 140 LEU HB2 1 1
32 78287 1 1 140 LEU HB3 H -5.803 9.513 12.554 1.00 . A A . 140 LEU HB3 1 1
32 78288 1 1 140 LEU HD11 H -4.596 5.979 13.892 1.00 . A A . 140 LEU HD11 1 1
32 78289 1 1 140 LEU HD12 H -5.565 7.318 14.500 1.00 . A A . 140 LEU HD12 1 1
32 78290 1 1 140 LEU HD13 H -3.819 7.493 14.346 1.00 . A A . 140 LEU HD13 1 1
32 78291 1 1 140 LEU HD21 H -6.297 7.298 10.893 1.00 . A A . 140 LEU HD21 1 1
32 78292 1 1 140 LEU HD22 H -7.022 7.653 12.461 1.00 . A A . 140 LEU HD22 1 1
32 78293 1 1 140 LEU HD23 H -6.355 6.055 12.142 1.00 . A A . 140 LEU HD23 1 1
32 78294 1 1 140 LEU HG H -4.095 7.169 11.856 1.00 . A A . 140 LEU HG 1 1
32 78295 1 1 140 LEU N N -2.865 8.898 10.980 1.00 . A A . 140 LEU N 1 1
32 78296 1 1 140 LEU O O -4.734 11.898 10.855 1.00 . A A . 140 LEU O 1 1
32 78297 1 1 141 GLN C C -2.015 13.478 10.471 1.00 . A A . 141 GLN C 1 1
32 78298 1 1 141 GLN CA C -2.398 12.897 11.832 1.00 . A A . 141 GLN CA 1 1
32 78299 1 1 141 GLN CB C -1.199 13.025 12.766 1.00 . A A . 141 GLN CB 1 1
32 78300 1 1 141 GLN CD C -1.956 15.022 14.061 1.00 . A A . 141 GLN CD 1 1
32 78301 1 1 141 GLN CG C -1.646 13.527 14.135 1.00 . A A . 141 GLN CG 1 1
32 78302 1 1 141 GLN H H -2.114 10.772 12.008 1.00 . A A . 141 GLN H 1 1
32 78303 1 1 141 GLN HA H -3.233 13.445 12.240 1.00 . A A . 141 GLN HA 1 1
32 78304 1 1 141 GLN HB2 H -0.743 12.062 12.876 1.00 . A A . 141 GLN HB2 1 1
32 78305 1 1 141 GLN HB3 H -0.482 13.710 12.345 1.00 . A A . 141 GLN HB3 1 1
32 78306 1 1 141 GLN HE21 H -2.396 14.983 12.126 1.00 . A A . 141 GLN HE21 1 1
32 78307 1 1 141 GLN HE22 H -2.522 16.504 12.868 1.00 . A A . 141 GLN HE22 1 1
32 78308 1 1 141 GLN HG2 H -2.529 12.987 14.444 1.00 . A A . 141 GLN HG2 1 1
32 78309 1 1 141 GLN HG3 H -0.856 13.361 14.852 1.00 . A A . 141 GLN HG3 1 1
32 78310 1 1 141 GLN N N -2.752 11.454 11.711 1.00 . A A . 141 GLN N 1 1
32 78311 1 1 141 GLN NE2 N -2.321 15.546 12.923 1.00 . A A . 141 GLN NE2 1 1
32 78312 1 1 141 GLN O O -2.542 14.487 10.047 1.00 . A A . 141 GLN O 1 1
32 78313 1 1 141 GLN OE1 O -1.860 15.724 15.048 1.00 . A A . 141 GLN OE1 1 1
32 78314 1 1 142 GLU C C -1.839 13.297 7.476 1.00 . A A . 142 GLU C 1 1
32 78315 1 1 142 GLU CA C -0.677 13.410 8.461 1.00 . A A . 142 GLU CA 1 1
32 78316 1 1 142 GLU CB C 0.535 12.638 7.933 1.00 . A A . 142 GLU CB 1 1
32 78317 1 1 142 GLU CD C 2.953 12.138 8.317 1.00 . A A . 142 GLU CD 1 1
32 78318 1 1 142 GLU CG C 1.720 12.843 8.882 1.00 . A A . 142 GLU CG 1 1
32 78319 1 1 142 GLU H H -0.662 12.059 10.145 1.00 . A A . 142 GLU H 1 1
32 78320 1 1 142 GLU HA H -0.413 14.452 8.574 1.00 . A A . 142 GLU HA 1 1
32 78321 1 1 142 GLU HB2 H 0.296 11.586 7.873 1.00 . A A . 142 GLU HB2 1 1
32 78322 1 1 142 GLU HB3 H 0.796 13.003 6.954 1.00 . A A . 142 GLU HB3 1 1
32 78323 1 1 142 GLU HE2 H 4.741 11.803 8.492 1.00 . A A . 142 GLU HE2 1 1
32 78324 1 1 142 GLU HG2 H 1.924 13.900 8.980 1.00 . A A . 142 GLU HG2 1 1
32 78325 1 1 142 GLU HG3 H 1.485 12.430 9.851 1.00 . A A . 142 GLU HG3 1 1
32 78326 1 1 142 GLU N N -1.090 12.867 9.785 1.00 . A A . 142 GLU N 1 1
32 78327 1 1 142 GLU O O -2.051 14.166 6.652 1.00 . A A . 142 GLU O 1 1
32 78328 1 1 142 GLU OE1 O 2.816 11.470 7.307 1.00 . A A . 142 GLU OE1 1 1
32 78329 1 1 142 GLU OE2 O 4.013 12.274 8.903 1.00 . A A . 142 GLU OE2 1 1
32 78330 1 1 143 GLY C C -4.664 13.324 6.779 1.00 . A A . 143 GLY C 1 1
32 78331 1 1 143 GLY CA C -3.758 12.104 6.619 1.00 . A A . 143 GLY CA 1 1
32 78332 1 1 143 GLY H H -2.431 11.554 8.228 1.00 . A A . 143 GLY H 1 1
32 78333 1 1 143 GLY HA2 H -3.395 12.045 5.602 1.00 . A A . 143 GLY HA2 1 1
32 78334 1 1 143 GLY HA3 H -4.313 11.210 6.858 1.00 . A A . 143 GLY HA3 1 1
32 78335 1 1 143 GLY N N -2.606 12.243 7.554 1.00 . A A . 143 GLY N 1 1
32 78336 1 1 143 GLY O O -5.043 13.960 5.818 1.00 . A A . 143 GLY O 1 1
32 78337 1 1 144 HIS C C -5.134 16.110 7.762 1.00 . A A . 144 HIS C 1 1
32 78338 1 1 144 HIS CA C -5.863 14.852 8.230 1.00 . A A . 144 HIS CA 1 1
32 78339 1 1 144 HIS CB C -6.155 14.974 9.727 1.00 . A A . 144 HIS CB 1 1
32 78340 1 1 144 HIS CD2 C -8.554 16.026 9.921 1.00 . A A . 144 HIS CD2 1 1
32 78341 1 1 144 HIS CE1 C -7.973 18.063 10.384 1.00 . A A . 144 HIS CE1 1 1
32 78342 1 1 144 HIS CG C -7.183 16.050 9.952 1.00 . A A . 144 HIS CG 1 1
32 78343 1 1 144 HIS H H -4.668 13.144 8.755 1.00 . A A . 144 HIS H 1 1
32 78344 1 1 144 HIS HA H -6.789 14.743 7.685 1.00 . A A . 144 HIS HA 1 1
32 78345 1 1 144 HIS HB2 H -6.529 14.032 10.102 1.00 . A A . 144 HIS HB2 1 1
32 78346 1 1 144 HIS HB3 H -5.246 15.233 10.251 1.00 . A A . 144 HIS HB3 1 1
32 78347 1 1 144 HIS HD1 H -5.923 17.708 10.347 1.00 . A A . 144 HIS HD1 1 1
32 78348 1 1 144 HIS HD2 H -9.158 15.154 9.719 1.00 . A A . 144 HIS HD2 1 1
32 78349 1 1 144 HIS HE1 H -8.013 19.116 10.619 1.00 . A A . 144 HIS HE1 1 1
32 78350 1 1 144 HIS HE2 H -9.986 17.574 10.235 1.00 . A A . 144 HIS HE2 1 1
32 78351 1 1 144 HIS N N -4.996 13.665 7.994 1.00 . A A . 144 HIS N 1 1
32 78352 1 1 144 HIS ND1 N -6.834 17.359 10.249 1.00 . A A . 144 HIS ND1 1 1
32 78353 1 1 144 HIS NE2 N -9.047 17.297 10.194 1.00 . A A . 144 HIS NE2 1 1
32 78354 1 1 144 HIS O O -5.714 16.991 7.158 1.00 . A A . 144 HIS O 1 1
32 78355 1 1 145 GLN C C -3.155 17.608 6.142 1.00 . A A . 145 GLN C 1 1
32 78356 1 1 145 GLN CA C -3.089 17.408 7.657 1.00 . A A . 145 GLN CA 1 1
32 78357 1 1 145 GLN CB C -1.629 17.221 8.071 1.00 . A A . 145 GLN CB 1 1
32 78358 1 1 145 GLN CD C -1.281 19.538 8.931 1.00 . A A . 145 GLN CD 1 1
32 78359 1 1 145 GLN CG C -0.869 18.528 7.857 1.00 . A A . 145 GLN CG 1 1
32 78360 1 1 145 GLN H H -3.427 15.483 8.557 1.00 . A A . 145 GLN H 1 1
32 78361 1 1 145 GLN HA H -3.492 18.279 8.153 1.00 . A A . 145 GLN HA 1 1
32 78362 1 1 145 GLN HB2 H -1.583 16.940 9.115 1.00 . A A . 145 GLN HB2 1 1
32 78363 1 1 145 GLN HB3 H -1.183 16.446 7.467 1.00 . A A . 145 GLN HB3 1 1
32 78364 1 1 145 GLN HE21 H -1.611 20.999 7.630 1.00 . A A . 145 GLN HE21 1 1
32 78365 1 1 145 GLN HE22 H -1.887 21.397 9.258 1.00 . A A . 145 GLN HE22 1 1
32 78366 1 1 145 GLN HG2 H 0.195 18.344 7.921 1.00 . A A . 145 GLN HG2 1 1
32 78367 1 1 145 GLN HG3 H -1.106 18.927 6.881 1.00 . A A . 145 GLN HG3 1 1
32 78368 1 1 145 GLN N N -3.867 16.204 8.056 1.00 . A A . 145 GLN N 1 1
32 78369 1 1 145 GLN NE2 N -1.621 20.743 8.576 1.00 . A A . 145 GLN NE2 1 1
32 78370 1 1 145 GLN O O -3.343 18.706 5.662 1.00 . A A . 145 GLN O 1 1
32 78371 1 1 145 GLN OE1 O -1.293 19.223 10.102 1.00 . A A . 145 GLN OE1 1 1
32 78372 1 1 146 PHE C C -4.438 16.981 3.404 1.00 . A A . 146 PHE C 1 1
32 78373 1 1 146 PHE CA C -3.015 16.699 3.903 1.00 . A A . 146 PHE CA 1 1
32 78374 1 1 146 PHE CB C -2.497 15.410 3.263 1.00 . A A . 146 PHE CB 1 1
32 78375 1 1 146 PHE CD1 C -3.790 15.361 1.107 1.00 . A A . 146 PHE CD1 1 1
32 78376 1 1 146 PHE CD2 C -1.411 15.809 1.017 1.00 . A A . 146 PHE CD2 1 1
32 78377 1 1 146 PHE CE1 C -3.869 15.467 -0.285 1.00 . A A . 146 PHE CE1 1 1
32 78378 1 1 146 PHE CE2 C -1.487 15.916 -0.378 1.00 . A A . 146 PHE CE2 1 1
32 78379 1 1 146 PHE CG C -2.566 15.531 1.758 1.00 . A A . 146 PHE CG 1 1
32 78380 1 1 146 PHE CZ C -2.715 15.745 -1.030 1.00 . A A . 146 PHE CZ 1 1
32 78381 1 1 146 PHE H H -2.819 15.683 5.793 1.00 . A A . 146 PHE H 1 1
32 78382 1 1 146 PHE HA H -2.374 17.520 3.610 1.00 . A A . 146 PHE HA 1 1
32 78383 1 1 146 PHE HB2 H -1.474 15.249 3.566 1.00 . A A . 146 PHE HB2 1 1
32 78384 1 1 146 PHE HB3 H -3.104 14.581 3.587 1.00 . A A . 146 PHE HB3 1 1
32 78385 1 1 146 PHE HD1 H -4.677 15.148 1.681 1.00 . A A . 146 PHE HD1 1 1
32 78386 1 1 146 PHE HD2 H -0.463 15.943 1.519 1.00 . A A . 146 PHE HD2 1 1
32 78387 1 1 146 PHE HE1 H -4.816 15.333 -0.786 1.00 . A A . 146 PHE HE1 1 1
32 78388 1 1 146 PHE HE2 H -0.598 16.131 -0.950 1.00 . A A . 146 PHE HE2 1 1
32 78389 1 1 146 PHE HZ H -2.773 15.828 -2.105 1.00 . A A . 146 PHE HZ 1 1
32 78390 1 1 146 PHE N N -2.983 16.559 5.387 1.00 . A A . 146 PHE N 1 1
32 78391 1 1 146 PHE O O -4.658 17.886 2.625 1.00 . A A . 146 PHE O 1 1
32 78392 1 1 147 LEU C C -7.204 17.902 3.596 1.00 . A A . 147 LEU C 1 1
32 78393 1 1 147 LEU CA C -6.799 16.446 3.346 1.00 . A A . 147 LEU CA 1 1
32 78394 1 1 147 LEU CB C -7.767 15.509 4.071 1.00 . A A . 147 LEU CB 1 1
32 78395 1 1 147 LEU CD1 C -8.410 13.125 4.429 1.00 . A A . 147 LEU CD1 1 1
32 78396 1 1 147 LEU CD2 C -7.452 13.816 2.248 1.00 . A A . 147 LEU CD2 1 1
32 78397 1 1 147 LEU CG C -7.406 14.053 3.759 1.00 . A A . 147 LEU CG 1 1
32 78398 1 1 147 LEU H H -5.215 15.474 4.448 1.00 . A A . 147 LEU H 1 1
32 78399 1 1 147 LEU HA H -6.839 16.245 2.287 1.00 . A A . 147 LEU HA 1 1
32 78400 1 1 147 LEU HB2 H -7.701 15.677 5.135 1.00 . A A . 147 LEU HB2 1 1
32 78401 1 1 147 LEU HB3 H -8.776 15.706 3.737 1.00 . A A . 147 LEU HB3 1 1
32 78402 1 1 147 LEU HD11 H -8.775 12.418 3.703 1.00 . A A . 147 LEU HD11 1 1
32 78403 1 1 147 LEU HD12 H -9.236 13.704 4.814 1.00 . A A . 147 LEU HD12 1 1
32 78404 1 1 147 LEU HD13 H -7.931 12.594 5.236 1.00 . A A . 147 LEU HD13 1 1
32 78405 1 1 147 LEU HD21 H -7.639 12.770 2.056 1.00 . A A . 147 LEU HD21 1 1
32 78406 1 1 147 LEU HD22 H -6.509 14.098 1.808 1.00 . A A . 147 LEU HD22 1 1
32 78407 1 1 147 LEU HD23 H -8.244 14.408 1.814 1.00 . A A . 147 LEU HD23 1 1
32 78408 1 1 147 LEU HG H -6.414 13.840 4.127 1.00 . A A . 147 LEU HG 1 1
32 78409 1 1 147 LEU N N -5.406 16.211 3.830 1.00 . A A . 147 LEU N 1 1
32 78410 1 1 147 LEU O O -7.856 18.522 2.778 1.00 . A A . 147 LEU O 1 1
32 78411 1 1 148 CYS C C -6.446 20.780 3.974 1.00 . A A . 148 CYS C 1 1
32 78412 1 1 148 CYS CA C -7.184 19.882 4.973 1.00 . A A . 148 CYS CA 1 1
32 78413 1 1 148 CYS CB C -6.782 20.254 6.400 1.00 . A A . 148 CYS CB 1 1
32 78414 1 1 148 CYS H H -6.292 17.959 5.357 1.00 . A A . 148 CYS H 1 1
32 78415 1 1 148 CYS HA H -8.251 20.009 4.852 1.00 . A A . 148 CYS HA 1 1
32 78416 1 1 148 CYS HB2 H -5.738 20.017 6.556 1.00 . A A . 148 CYS HB2 1 1
32 78417 1 1 148 CYS HB3 H -6.942 21.314 6.560 1.00 . A A . 148 CYS HB3 1 1
32 78418 1 1 148 CYS HG H -7.258 18.589 7.905 1.00 . A A . 148 CYS HG 1 1
32 78419 1 1 148 CYS N N -6.822 18.464 4.706 1.00 . A A . 148 CYS N 1 1
32 78420 1 1 148 CYS O O -6.739 21.951 3.842 1.00 . A A . 148 CYS O 1 1
32 78421 1 1 148 CYS SG S -7.791 19.312 7.570 1.00 . A A . 148 CYS SG 1 1
32 78422 1 1 149 SER C C -5.403 21.019 0.918 1.00 . A A . 149 SER C 1 1
32 78423 1 1 149 SER CA C -4.717 21.051 2.287 1.00 . A A . 149 SER CA 1 1
32 78424 1 1 149 SER CB C -3.308 20.480 2.138 1.00 . A A . 149 SER CB 1 1
32 78425 1 1 149 SER H H -5.263 19.287 3.398 1.00 . A A . 149 SER H 1 1
32 78426 1 1 149 SER HA H -4.656 22.071 2.633 1.00 . A A . 149 SER HA 1 1
32 78427 1 1 149 SER HB2 H -3.140 19.731 2.896 1.00 . A A . 149 SER HB2 1 1
32 78428 1 1 149 SER HB3 H -3.209 20.026 1.157 1.00 . A A . 149 SER HB3 1 1
32 78429 1 1 149 SER HG H -2.457 22.121 1.540 1.00 . A A . 149 SER HG 1 1
32 78430 1 1 149 SER N N -5.484 20.234 3.273 1.00 . A A . 149 SER N 1 1
32 78431 1 1 149 SER O O -5.060 21.773 0.031 1.00 . A A . 149 SER O 1 1
32 78432 1 1 149 SER OG O -2.359 21.526 2.288 1.00 . A A . 149 SER OG 1 1
32 78433 1 1 150 ILE C C -8.077 21.196 -0.685 1.00 . A A . 150 ILE C 1 1
32 78434 1 1 150 ILE CA C -7.026 20.092 -0.597 1.00 . A A . 150 ILE CA 1 1
32 78435 1 1 150 ILE CB C -7.704 18.731 -0.781 1.00 . A A . 150 ILE CB 1 1
32 78436 1 1 150 ILE CD1 C -7.727 16.343 -0.050 1.00 . A A . 150 ILE CD1 1 1
32 78437 1 1 150 ILE CG1 C -6.929 17.651 -0.022 1.00 . A A . 150 ILE CG1 1 1
32 78438 1 1 150 ILE CG2 C -7.714 18.381 -2.269 1.00 . A A . 150 ILE CG2 1 1
32 78439 1 1 150 ILE H H -6.621 19.544 1.445 1.00 . A A . 150 ILE H 1 1
32 78440 1 1 150 ILE HA H -6.294 20.235 -1.374 1.00 . A A . 150 ILE HA 1 1
32 78441 1 1 150 ILE HB H -8.718 18.774 -0.412 1.00 . A A . 150 ILE HB 1 1
32 78442 1 1 150 ILE HD11 H -7.063 15.512 0.121 1.00 . A A . 150 ILE HD11 1 1
32 78443 1 1 150 ILE HD12 H -8.203 16.230 -1.015 1.00 . A A . 150 ILE HD12 1 1
32 78444 1 1 150 ILE HD13 H -8.482 16.367 0.721 1.00 . A A . 150 ILE HD13 1 1
32 78445 1 1 150 ILE HG12 H -5.969 17.498 -0.491 1.00 . A A . 150 ILE HG12 1 1
32 78446 1 1 150 ILE HG13 H -6.786 17.962 0.998 1.00 . A A . 150 ILE HG13 1 1
32 78447 1 1 150 ILE HG21 H -6.719 18.093 -2.574 1.00 . A A . 150 ILE HG21 1 1
32 78448 1 1 150 ILE HG22 H -8.032 19.240 -2.840 1.00 . A A . 150 ILE HG22 1 1
32 78449 1 1 150 ILE HG23 H -8.395 17.560 -2.441 1.00 . A A . 150 ILE HG23 1 1
32 78450 1 1 150 ILE N N -6.354 20.153 0.728 1.00 . A A . 150 ILE N 1 1
32 78451 1 1 150 ILE O O -7.796 22.355 -0.463 1.00 . A A . 150 ILE O 1 1
32 78452 1 1 151 GLU C C -11.709 21.171 -0.814 1.00 . A A . 151 GLU C 1 1
32 78453 1 1 151 GLU CA C -10.369 21.850 -1.117 1.00 . A A . 151 GLU CA 1 1
32 78454 1 1 151 GLU CB C -10.390 22.431 -2.530 1.00 . A A . 151 GLU CB 1 1
32 78455 1 1 151 GLU CD C -11.518 24.082 -4.030 1.00 . A A . 151 GLU CD 1 1
32 78456 1 1 151 GLU CG C -11.405 23.570 -2.593 1.00 . A A . 151 GLU CG 1 1
32 78457 1 1 151 GLU H H -9.479 19.894 -1.185 1.00 . A A . 151 GLU H 1 1
32 78458 1 1 151 GLU HA H -10.195 22.641 -0.401 1.00 . A A . 151 GLU HA 1 1
32 78459 1 1 151 GLU HB2 H -9.409 22.807 -2.781 1.00 . A A . 151 GLU HB2 1 1
32 78460 1 1 151 GLU HB3 H -10.671 21.661 -3.234 1.00 . A A . 151 GLU HB3 1 1
32 78461 1 1 151 GLU HE2 H -10.917 23.957 -5.754 1.00 . A A . 151 GLU HE2 1 1
32 78462 1 1 151 GLU HG2 H -12.366 23.211 -2.260 1.00 . A A . 151 GLU HG2 1 1
32 78463 1 1 151 GLU HG3 H -11.078 24.375 -1.951 1.00 . A A . 151 GLU HG3 1 1
32 78464 1 1 151 GLU N N -9.285 20.837 -1.011 1.00 . A A . 151 GLU N 1 1
32 78465 1 1 151 GLU O O -12.154 21.135 0.316 1.00 . A A . 151 GLU O 1 1
32 78466 1 1 151 GLU OE1 O -12.327 24.967 -4.259 1.00 . A A . 151 GLU OE1 1 1
32 78467 1 1 151 GLU OE2 O -10.792 23.586 -4.877 1.00 . A A . 151 GLU OE2 1 1
32 78468 1 1 152 ALA C C -13.582 18.500 -2.126 1.00 . A A . 152 ALA C 1 1
32 78469 1 1 152 ALA CA C -13.654 19.929 -1.576 1.00 . A A . 152 ALA CA 1 1
32 78470 1 1 152 ALA CB C -14.777 20.692 -2.282 1.00 . A A . 152 ALA CB 1 1
32 78471 1 1 152 ALA H H -11.969 20.650 -2.716 1.00 . A A . 152 ALA H 1 1
32 78472 1 1 152 ALA HA H -13.854 19.895 -0.515 1.00 . A A . 152 ALA HA 1 1
32 78473 1 1 152 ALA HB1 H -14.401 21.124 -3.196 1.00 . A A . 152 ALA HB1 1 1
32 78474 1 1 152 ALA HB2 H -15.139 21.479 -1.633 1.00 . A A . 152 ALA HB2 1 1
32 78475 1 1 152 ALA HB3 H -15.585 20.012 -2.510 1.00 . A A . 152 ALA HB3 1 1
32 78476 1 1 152 ALA N N -12.350 20.620 -1.813 1.00 . A A . 152 ALA N 1 1
32 78477 1 1 152 ALA O O -13.306 17.559 -1.407 1.00 . A A . 152 ALA O 1 1
32 78478 1 1 153 LEU C C -12.384 16.701 -4.543 1.00 . A A . 153 LEU C 1 1
32 78479 1 1 153 LEU CA C -13.788 16.968 -3.995 1.00 . A A . 153 LEU CA 1 1
32 78480 1 1 153 LEU CB C -14.799 16.880 -5.143 1.00 . A A . 153 LEU CB 1 1
32 78481 1 1 153 LEU CD1 C -15.769 14.654 -4.522 1.00 . A A . 153 LEU CD1 1 1
32 78482 1 1 153 LEU CD2 C -15.703 15.370 -6.914 1.00 . A A . 153 LEU CD2 1 1
32 78483 1 1 153 LEU CG C -14.964 15.418 -5.575 1.00 . A A . 153 LEU CG 1 1
32 78484 1 1 153 LEU H H -14.060 19.104 -3.955 1.00 . A A . 153 LEU H 1 1
32 78485 1 1 153 LEU HA H -14.028 16.232 -3.245 1.00 . A A . 153 LEU HA 1 1
32 78486 1 1 153 LEU HB2 H -15.750 17.270 -4.813 1.00 . A A . 153 LEU HB2 1 1
32 78487 1 1 153 LEU HB3 H -14.442 17.464 -5.978 1.00 . A A . 153 LEU HB3 1 1
32 78488 1 1 153 LEU HD11 H -16.173 15.348 -3.802 1.00 . A A . 153 LEU HD11 1 1
32 78489 1 1 153 LEU HD12 H -15.126 13.945 -4.018 1.00 . A A . 153 LEU HD12 1 1
32 78490 1 1 153 LEU HD13 H -16.580 14.122 -5.003 1.00 . A A . 153 LEU HD13 1 1
32 78491 1 1 153 LEU HD21 H -15.111 15.867 -7.670 1.00 . A A . 153 LEU HD21 1 1
32 78492 1 1 153 LEU HD22 H -16.654 15.871 -6.815 1.00 . A A . 153 LEU HD22 1 1
32 78493 1 1 153 LEU HD23 H -15.865 14.344 -7.202 1.00 . A A . 153 LEU HD23 1 1
32 78494 1 1 153 LEU HG H -13.992 14.961 -5.683 1.00 . A A . 153 LEU HG 1 1
32 78495 1 1 153 LEU N N -13.836 18.332 -3.396 1.00 . A A . 153 LEU N 1 1
32 78496 1 1 153 LEU O O -11.497 17.545 -4.433 1.00 . A A . 153 LEU O 1 1
33 78497 1 1 1 GLY C C 13.577 -14.691 -4.136 1.00 . A A . 1 GLY C 1 1
33 78498 1 1 1 GLY CA C 12.797 -13.984 -5.236 1.00 . A A . 1 GLY CA 1 1
33 78499 1 1 1 GLY H1 H 11.406 -15.579 -5.046 1.00 . A A . 1 GLY H1 1 1
33 78500 1 1 1 GLY HA2 H 13.419 -13.908 -6.128 1.00 . A A . 1 GLY HA2 1 1
33 78501 1 1 1 GLY HA3 H 12.525 -12.983 -4.899 1.00 . A A . 1 GLY HA3 1 1
33 78502 1 1 1 GLY N N 11.593 -14.726 -5.553 1.00 . A A . 1 GLY N 1 1
33 78503 1 1 1 GLY O O 14.290 -15.656 -4.400 1.00 . A A . 1 GLY O 1 1
33 78504 1 1 2 PRO C C 13.452 -16.079 -1.358 1.00 . A A . 2 PRO C 1 1
33 78505 1 1 2 PRO CA C 14.097 -14.752 -1.732 1.00 . A A . 2 PRO CA 1 1
33 78506 1 1 2 PRO CB C 13.879 -13.710 -0.637 1.00 . A A . 2 PRO CB 1 1
33 78507 1 1 2 PRO CD C 12.616 -13.067 -2.556 1.00 . A A . 2 PRO CD 1 1
33 78508 1 1 2 PRO CG C 12.544 -13.079 -1.031 1.00 . A A . 2 PRO CG 1 1
33 78509 1 1 2 PRO HA H 15.162 -14.896 -1.913 1.00 . A A . 2 PRO HA 1 1
33 78510 1 1 2 PRO HB2 H 13.851 -14.154 0.358 1.00 . A A . 2 PRO HB2 1 1
33 78511 1 1 2 PRO HB3 H 14.662 -12.954 -0.700 1.00 . A A . 2 PRO HB3 1 1
33 78512 1 1 2 PRO HD2 H 11.621 -13.146 -2.993 1.00 . A A . 2 PRO HD2 1 1
33 78513 1 1 2 PRO HD3 H 13.108 -12.155 -2.895 1.00 . A A . 2 PRO HD3 1 1
33 78514 1 1 2 PRO HG2 H 11.733 -13.735 -0.715 1.00 . A A . 2 PRO HG2 1 1
33 78515 1 1 2 PRO HG3 H 12.417 -12.080 -0.614 1.00 . A A . 2 PRO HG3 1 1
33 78516 1 1 2 PRO N N 13.441 -14.205 -2.900 1.00 . A A . 2 PRO N 1 1
33 78517 1 1 2 PRO O O 12.239 -16.237 -1.475 1.00 . A A . 2 PRO O 1 1
33 78518 1 1 3 LEU C C 12.652 -18.174 0.626 1.00 . A A . 3 LEU C 1 1
33 78519 1 1 3 LEU CA C 13.618 -18.360 -0.546 1.00 . A A . 3 LEU CA 1 1
33 78520 1 1 3 LEU CB C 14.738 -19.321 -0.134 1.00 . A A . 3 LEU CB 1 1
33 78521 1 1 3 LEU CD1 C 16.909 -20.351 -0.853 1.00 . A A . 3 LEU CD1 1 1
33 78522 1 1 3 LEU CD2 C 15.079 -20.003 -2.513 1.00 . A A . 3 LEU CD2 1 1
33 78523 1 1 3 LEU CG C 15.760 -19.430 -1.269 1.00 . A A . 3 LEU CG 1 1
33 78524 1 1 3 LEU H H 15.173 -16.893 -0.831 1.00 . A A . 3 LEU H 1 1
33 78525 1 1 3 LEU HA H 13.083 -18.764 -1.391 1.00 . A A . 3 LEU HA 1 1
33 78526 1 1 3 LEU HB2 H 15.222 -18.948 0.758 1.00 . A A . 3 LEU HB2 1 1
33 78527 1 1 3 LEU HB3 H 14.320 -20.295 0.066 1.00 . A A . 3 LEU HB3 1 1
33 78528 1 1 3 LEU HD11 H 16.585 -21.381 -0.900 1.00 . A A . 3 LEU HD11 1 1
33 78529 1 1 3 LEU HD12 H 17.217 -20.116 0.156 1.00 . A A . 3 LEU HD12 1 1
33 78530 1 1 3 LEU HD13 H 17.746 -20.209 -1.524 1.00 . A A . 3 LEU HD13 1 1
33 78531 1 1 3 LEU HD21 H 14.375 -20.767 -2.217 1.00 . A A . 3 LEU HD21 1 1
33 78532 1 1 3 LEU HD22 H 15.825 -20.433 -3.166 1.00 . A A . 3 LEU HD22 1 1
33 78533 1 1 3 LEU HD23 H 14.557 -19.213 -3.034 1.00 . A A . 3 LEU HD23 1 1
33 78534 1 1 3 LEU HG H 16.152 -18.447 -1.493 1.00 . A A . 3 LEU HG 1 1
33 78535 1 1 3 LEU N N 14.207 -17.039 -0.917 1.00 . A A . 3 LEU N 1 1
33 78536 1 1 3 LEU O O 11.660 -18.867 0.743 1.00 . A A . 3 LEU O 1 1
33 78537 1 1 4 GLY C C 12.628 -15.923 3.565 1.00 . A A . 4 GLY C 1 1
33 78538 1 1 4 GLY CA C 12.048 -17.025 2.676 1.00 . A A . 4 GLY CA 1 1
33 78539 1 1 4 GLY H H 13.750 -16.708 1.392 1.00 . A A . 4 GLY H 1 1
33 78540 1 1 4 GLY HA2 H 11.067 -16.732 2.331 1.00 . A A . 4 GLY HA2 1 1
33 78541 1 1 4 GLY HA3 H 11.972 -17.936 3.248 1.00 . A A . 4 GLY HA3 1 1
33 78542 1 1 4 GLY N N 12.941 -17.250 1.503 1.00 . A A . 4 GLY N 1 1
33 78543 1 1 4 GLY O O 13.584 -15.262 3.213 1.00 . A A . 4 GLY O 1 1
33 78544 1 1 5 SER C C 12.779 -13.372 4.882 1.00 . A A . 5 SER C 1 1
33 78545 1 1 5 SER CA C 12.555 -14.678 5.648 1.00 . A A . 5 SER CA 1 1
33 78546 1 1 5 SER CB C 13.877 -15.131 6.269 1.00 . A A . 5 SER CB 1 1
33 78547 1 1 5 SER H H 11.282 -16.277 4.978 1.00 . A A . 5 SER H 1 1
33 78548 1 1 5 SER HA H 11.829 -14.513 6.430 1.00 . A A . 5 SER HA 1 1
33 78549 1 1 5 SER HB2 H 14.426 -15.731 5.560 1.00 . A A . 5 SER HB2 1 1
33 78550 1 1 5 SER HB3 H 14.462 -14.262 6.533 1.00 . A A . 5 SER HB3 1 1
33 78551 1 1 5 SER HG H 12.807 -15.562 7.837 1.00 . A A . 5 SER HG 1 1
33 78552 1 1 5 SER N N 12.051 -15.729 4.720 1.00 . A A . 5 SER N 1 1
33 78553 1 1 5 SER O O 13.800 -13.176 4.254 1.00 . A A . 5 SER O 1 1
33 78554 1 1 5 SER OG O 13.605 -15.908 7.429 1.00 . A A . 5 SER OG 1 1
33 78555 1 1 6 MET C C 10.812 -10.271 4.535 1.00 . A A . 6 MET C 1 1
33 78556 1 1 6 MET CA C 11.995 -11.185 4.215 1.00 . A A . 6 MET CA 1 1
33 78557 1 1 6 MET CB C 12.049 -11.442 2.709 1.00 . A A . 6 MET CB 1 1
33 78558 1 1 6 MET CE C 9.336 -11.296 0.686 1.00 . A A . 6 MET CE 1 1
33 78559 1 1 6 MET CG C 11.071 -12.563 2.354 1.00 . A A . 6 MET CG 1 1
33 78560 1 1 6 MET H H 11.018 -12.654 5.451 1.00 . A A . 6 MET H 1 1
33 78561 1 1 6 MET HA H 12.911 -10.710 4.532 1.00 . A A . 6 MET HA 1 1
33 78562 1 1 6 MET HB2 H 11.774 -10.541 2.180 1.00 . A A . 6 MET HB2 1 1
33 78563 1 1 6 MET HB3 H 13.049 -11.736 2.429 1.00 . A A . 6 MET HB3 1 1
33 78564 1 1 6 MET HE1 H 9.663 -10.438 1.260 1.00 . A A . 6 MET HE1 1 1
33 78565 1 1 6 MET HE2 H 8.485 -11.744 1.171 1.00 . A A . 6 MET HE2 1 1
33 78566 1 1 6 MET HE3 H 9.059 -10.985 -0.311 1.00 . A A . 6 MET HE3 1 1
33 78567 1 1 6 MET HG2 H 11.520 -13.517 2.589 1.00 . A A . 6 MET HG2 1 1
33 78568 1 1 6 MET HG3 H 10.162 -12.442 2.927 1.00 . A A . 6 MET HG3 1 1
33 78569 1 1 6 MET N N 11.833 -12.476 4.935 1.00 . A A . 6 MET N 1 1
33 78570 1 1 6 MET O O 9.676 -10.702 4.575 1.00 . A A . 6 MET O 1 1
33 78571 1 1 6 MET SD S 10.685 -12.500 0.587 1.00 . A A . 6 MET SD 1 1
33 78572 1 1 7 ALA C C 8.713 -8.444 4.341 1.00 . A A . 7 ALA C 1 1
33 78573 1 1 7 ALA CA C 9.978 -8.057 5.091 1.00 . A A . 7 ALA CA 1 1
33 78574 1 1 7 ALA CB C 10.393 -6.640 4.691 1.00 . A A . 7 ALA CB 1 1
33 78575 1 1 7 ALA H H 12.000 -8.694 4.734 1.00 . A A . 7 ALA H 1 1
33 78576 1 1 7 ALA HA H 9.779 -8.088 6.149 1.00 . A A . 7 ALA HA 1 1
33 78577 1 1 7 ALA HB1 H 11.377 -6.667 4.246 1.00 . A A . 7 ALA HB1 1 1
33 78578 1 1 7 ALA HB2 H 10.411 -6.006 5.565 1.00 . A A . 7 ALA HB2 1 1
33 78579 1 1 7 ALA HB3 H 9.687 -6.247 3.977 1.00 . A A . 7 ALA HB3 1 1
33 78580 1 1 7 ALA N N 11.075 -9.012 4.766 1.00 . A A . 7 ALA N 1 1
33 78581 1 1 7 ALA O O 8.755 -8.999 3.263 1.00 . A A . 7 ALA O 1 1
33 78582 1 1 8 LEU C C 5.649 -7.279 3.683 1.00 . A A . 8 LEU C 1 1
33 78583 1 1 8 LEU CA C 6.305 -8.530 4.272 1.00 . A A . 8 LEU CA 1 1
33 78584 1 1 8 LEU CB C 5.371 -9.148 5.309 1.00 . A A . 8 LEU CB 1 1
33 78585 1 1 8 LEU CD1 C 6.889 -8.860 7.288 1.00 . A A . 8 LEU CD1 1 1
33 78586 1 1 8 LEU CD2 C 5.249 -10.723 7.238 1.00 . A A . 8 LEU CD2 1 1
33 78587 1 1 8 LEU CG C 6.188 -9.874 6.385 1.00 . A A . 8 LEU CG 1 1
33 78588 1 1 8 LEU H H 7.583 -7.731 5.800 1.00 . A A . 8 LEU H 1 1
33 78589 1 1 8 LEU HA H 6.489 -9.244 3.484 1.00 . A A . 8 LEU HA 1 1
33 78590 1 1 8 LEU HB2 H 4.780 -8.372 5.764 1.00 . A A . 8 LEU HB2 1 1
33 78591 1 1 8 LEU HB3 H 4.719 -9.855 4.821 1.00 . A A . 8 LEU HB3 1 1
33 78592 1 1 8 LEU HD11 H 7.958 -8.924 7.144 1.00 . A A . 8 LEU HD11 1 1
33 78593 1 1 8 LEU HD12 H 6.650 -9.066 8.318 1.00 . A A . 8 LEU HD12 1 1
33 78594 1 1 8 LEU HD13 H 6.546 -7.872 7.037 1.00 . A A . 8 LEU HD13 1 1
33 78595 1 1 8 LEU HD21 H 4.362 -10.151 7.466 1.00 . A A . 8 LEU HD21 1 1
33 78596 1 1 8 LEU HD22 H 5.744 -10.996 8.156 1.00 . A A . 8 LEU HD22 1 1
33 78597 1 1 8 LEU HD23 H 4.974 -11.613 6.695 1.00 . A A . 8 LEU HD23 1 1
33 78598 1 1 8 LEU HG H 6.926 -10.509 5.915 1.00 . A A . 8 LEU HG 1 1
33 78599 1 1 8 LEU N N 7.585 -8.167 4.923 1.00 . A A . 8 LEU N 1 1
33 78600 1 1 8 LEU O O 5.697 -6.209 4.257 1.00 . A A . 8 LEU O 1 1
33 78601 1 1 9 ARG C C 2.905 -6.181 2.386 1.00 . A A . 9 ARG C 1 1
33 78602 1 1 9 ARG CA C 4.363 -6.232 1.919 1.00 . A A . 9 ARG CA 1 1
33 78603 1 1 9 ARG CB C 4.422 -6.373 0.397 1.00 . A A . 9 ARG CB 1 1
33 78604 1 1 9 ARG CD C 4.410 -5.082 -1.741 1.00 . A A . 9 ARG CD 1 1
33 78605 1 1 9 ARG CG C 4.040 -5.045 -0.256 1.00 . A A . 9 ARG CG 1 1
33 78606 1 1 9 ARG CZ C 3.753 -6.336 -3.710 1.00 . A A . 9 ARG CZ 1 1
33 78607 1 1 9 ARG H H 5.000 -8.280 2.096 1.00 . A A . 9 ARG H 1 1
33 78608 1 1 9 ARG HA H 4.869 -5.328 2.220 1.00 . A A . 9 ARG HA 1 1
33 78609 1 1 9 ARG HB2 H 5.425 -6.647 0.098 1.00 . A A . 9 ARG HB2 1 1
33 78610 1 1 9 ARG HB3 H 3.730 -7.138 0.081 1.00 . A A . 9 ARG HB3 1 1
33 78611 1 1 9 ARG HD2 H 4.243 -4.110 -2.177 1.00 . A A . 9 ARG HD2 1 1
33 78612 1 1 9 ARG HD3 H 5.451 -5.349 -1.845 1.00 . A A . 9 ARG HD3 1 1
33 78613 1 1 9 ARG HE H 2.872 -6.572 -1.944 1.00 . A A . 9 ARG HE 1 1
33 78614 1 1 9 ARG HG2 H 2.978 -4.887 -0.152 1.00 . A A . 9 ARG HG2 1 1
33 78615 1 1 9 ARG HG3 H 4.573 -4.240 0.227 1.00 . A A . 9 ARG HG3 1 1
33 78616 1 1 9 ARG HH11 H 5.237 -5.008 -3.911 1.00 . A A . 9 ARG HH11 1 1
33 78617 1 1 9 ARG HH12 H 4.819 -5.888 -5.343 1.00 . A A . 9 ARG HH12 1 1
33 78618 1 1 9 ARG HH21 H 2.311 -7.721 -3.806 1.00 . A A . 9 ARG HH21 1 1
33 78619 1 1 9 ARG HH22 H 3.157 -7.415 -5.287 1.00 . A A . 9 ARG HH22 1 1
33 78620 1 1 9 ARG N N 5.029 -7.408 2.543 1.00 . A A . 9 ARG N 1 1
33 78621 1 1 9 ARG NE N 3.566 -6.091 -2.438 1.00 . A A . 9 ARG NE 1 1
33 78622 1 1 9 ARG NH1 N 4.674 -5.693 -4.373 1.00 . A A . 9 ARG NH1 1 1
33 78623 1 1 9 ARG NH2 N 3.017 -7.229 -4.313 1.00 . A A . 9 ARG NH2 1 1
33 78624 1 1 9 ARG O O 2.182 -7.154 2.289 1.00 . A A . 9 ARG O 1 1
33 78625 1 1 10 ALA C C 0.423 -3.667 2.916 1.00 . A A . 10 ALA C 1 1
33 78626 1 1 10 ALA CA C 1.051 -4.977 3.377 1.00 . A A . 10 ALA CA 1 1
33 78627 1 1 10 ALA CB C 1.017 -5.018 4.902 1.00 . A A . 10 ALA CB 1 1
33 78628 1 1 10 ALA H H 3.059 -4.287 2.979 1.00 . A A . 10 ALA H 1 1
33 78629 1 1 10 ALA HA H 0.485 -5.806 2.982 1.00 . A A . 10 ALA HA 1 1
33 78630 1 1 10 ALA HB1 H 0.388 -4.216 5.265 1.00 . A A . 10 ALA HB1 1 1
33 78631 1 1 10 ALA HB2 H 2.016 -4.897 5.289 1.00 . A A . 10 ALA HB2 1 1
33 78632 1 1 10 ALA HB3 H 0.615 -5.965 5.227 1.00 . A A . 10 ALA HB3 1 1
33 78633 1 1 10 ALA N N 2.464 -5.064 2.900 1.00 . A A . 10 ALA N 1 1
33 78634 1 1 10 ALA O O 1.101 -2.687 2.677 1.00 . A A . 10 ALA O 1 1
33 78635 1 1 11 CYS C C -2.882 -2.260 3.110 1.00 . A A . 11 CYS C 1 1
33 78636 1 1 11 CYS CA C -1.550 -2.397 2.370 1.00 . A A . 11 CYS CA 1 1
33 78637 1 1 11 CYS CB C -1.796 -2.460 0.863 1.00 . A A . 11 CYS CB 1 1
33 78638 1 1 11 CYS H H -1.401 -4.442 3.010 1.00 . A A . 11 CYS H 1 1
33 78639 1 1 11 CYS HA H -0.922 -1.548 2.599 1.00 . A A . 11 CYS HA 1 1
33 78640 1 1 11 CYS HB2 H -1.888 -3.494 0.559 1.00 . A A . 11 CYS HB2 1 1
33 78641 1 1 11 CYS HB3 H -2.706 -1.933 0.622 1.00 . A A . 11 CYS HB3 1 1
33 78642 1 1 11 CYS HG H 0.403 -2.133 0.282 1.00 . A A . 11 CYS HG 1 1
33 78643 1 1 11 CYS N N -0.873 -3.643 2.803 1.00 . A A . 11 CYS N 1 1
33 78644 1 1 11 CYS O O -3.729 -3.127 3.049 1.00 . A A . 11 CYS O 1 1
33 78645 1 1 11 CYS SG S -0.404 -1.699 -0.009 1.00 . A A . 11 CYS SG 1 1
33 78646 1 1 12 GLY C C -5.002 0.322 4.054 1.00 . A A . 12 GLY C 1 1
33 78647 1 1 12 GLY CA C -4.348 -0.968 4.541 1.00 . A A . 12 GLY CA 1 1
33 78648 1 1 12 GLY H H -2.374 -0.484 3.831 1.00 . A A . 12 GLY H 1 1
33 78649 1 1 12 GLY HA2 H -5.009 -1.799 4.358 1.00 . A A . 12 GLY HA2 1 1
33 78650 1 1 12 GLY HA3 H -4.147 -0.889 5.598 1.00 . A A . 12 GLY HA3 1 1
33 78651 1 1 12 GLY N N -3.072 -1.171 3.801 1.00 . A A . 12 GLY N 1 1
33 78652 1 1 12 GLY O O -4.439 1.042 3.253 1.00 . A A . 12 GLY O 1 1
33 78653 1 1 13 LEU C C -7.168 2.792 5.225 1.00 . A A . 13 LEU C 1 1
33 78654 1 1 13 LEU CA C -6.849 1.873 4.053 1.00 . A A . 13 LEU CA 1 1
33 78655 1 1 13 LEU CB C -8.169 1.542 3.342 1.00 . A A . 13 LEU CB 1 1
33 78656 1 1 13 LEU CD1 C -9.441 1.764 1.186 1.00 . A A . 13 LEU CD1 1 1
33 78657 1 1 13 LEU CD2 C -7.579 3.321 1.685 1.00 . A A . 13 LEU CD2 1 1
33 78658 1 1 13 LEU CG C -8.069 1.887 1.850 1.00 . A A . 13 LEU CG 1 1
33 78659 1 1 13 LEU H H -6.632 0.035 5.161 1.00 . A A . 13 LEU H 1 1
33 78660 1 1 13 LEU HA H -6.195 2.386 3.368 1.00 . A A . 13 LEU HA 1 1
33 78661 1 1 13 LEU HB2 H -8.387 0.492 3.458 1.00 . A A . 13 LEU HB2 1 1
33 78662 1 1 13 LEU HB3 H -8.965 2.123 3.785 1.00 . A A . 13 LEU HB3 1 1
33 78663 1 1 13 LEU HD11 H -9.585 2.597 0.510 1.00 . A A . 13 LEU HD11 1 1
33 78664 1 1 13 LEU HD12 H -10.215 1.778 1.939 1.00 . A A . 13 LEU HD12 1 1
33 78665 1 1 13 LEU HD13 H -9.493 0.840 0.629 1.00 . A A . 13 LEU HD13 1 1
33 78666 1 1 13 LEU HD21 H -6.548 3.313 1.370 1.00 . A A . 13 LEU HD21 1 1
33 78667 1 1 13 LEU HD22 H -7.665 3.843 2.627 1.00 . A A . 13 LEU HD22 1 1
33 78668 1 1 13 LEU HD23 H -8.180 3.820 0.943 1.00 . A A . 13 LEU HD23 1 1
33 78669 1 1 13 LEU HG H -7.378 1.212 1.377 1.00 . A A . 13 LEU HG 1 1
33 78670 1 1 13 LEU N N -6.186 0.625 4.518 1.00 . A A . 13 LEU N 1 1
33 78671 1 1 13 LEU O O -7.976 2.472 6.072 1.00 . A A . 13 LEU O 1 1
33 78672 1 1 14 ILE C C -8.192 5.642 5.806 1.00 . A A . 14 ILE C 1 1
33 78673 1 1 14 ILE CA C -6.948 4.931 6.307 1.00 . A A . 14 ILE CA 1 1
33 78674 1 1 14 ILE CB C -5.808 5.921 6.548 1.00 . A A . 14 ILE CB 1 1
33 78675 1 1 14 ILE CD1 C -3.440 6.108 7.349 1.00 . A A . 14 ILE CD1 1 1
33 78676 1 1 14 ILE CG1 C -4.648 5.180 7.216 1.00 . A A . 14 ILE CG1 1 1
33 78677 1 1 14 ILE CG2 C -6.289 7.046 7.467 1.00 . A A . 14 ILE CG2 1 1
33 78678 1 1 14 ILE H H -5.994 4.227 4.516 1.00 . A A . 14 ILE H 1 1
33 78679 1 1 14 ILE HA H -7.177 4.396 7.218 1.00 . A A . 14 ILE HA 1 1
33 78680 1 1 14 ILE HB H -5.483 6.335 5.605 1.00 . A A . 14 ILE HB 1 1
33 78681 1 1 14 ILE HD11 H -3.545 6.711 8.238 1.00 . A A . 14 ILE HD11 1 1
33 78682 1 1 14 ILE HD12 H -3.379 6.751 6.483 1.00 . A A . 14 ILE HD12 1 1
33 78683 1 1 14 ILE HD13 H -2.540 5.516 7.421 1.00 . A A . 14 ILE HD13 1 1
33 78684 1 1 14 ILE HG12 H -4.955 4.849 8.198 1.00 . A A . 14 ILE HG12 1 1
33 78685 1 1 14 ILE HG13 H -4.379 4.323 6.618 1.00 . A A . 14 ILE HG13 1 1
33 78686 1 1 14 ILE HG21 H -5.468 7.388 8.079 1.00 . A A . 14 ILE HG21 1 1
33 78687 1 1 14 ILE HG22 H -7.082 6.678 8.102 1.00 . A A . 14 ILE HG22 1 1
33 78688 1 1 14 ILE HG23 H -6.659 7.868 6.870 1.00 . A A . 14 ILE HG23 1 1
33 78689 1 1 14 ILE N N -6.598 3.966 5.238 1.00 . A A . 14 ILE N 1 1
33 78690 1 1 14 ILE O O -8.155 6.405 4.861 1.00 . A A . 14 ILE O 1 1
33 78691 1 1 15 ILE C C -10.997 7.099 6.749 1.00 . A A . 15 ILE C 1 1
33 78692 1 1 15 ILE CA C -10.582 5.900 5.911 1.00 . A A . 15 ILE CA 1 1
33 78693 1 1 15 ILE CB C -11.607 4.787 6.035 1.00 . A A . 15 ILE CB 1 1
33 78694 1 1 15 ILE CD1 C -11.923 2.373 5.483 1.00 . A A . 15 ILE CD1 1 1
33 78695 1 1 15 ILE CG1 C -11.222 3.664 5.072 1.00 . A A . 15 ILE CG1 1 1
33 78696 1 1 15 ILE CG2 C -13.014 5.285 5.722 1.00 . A A . 15 ILE CG2 1 1
33 78697 1 1 15 ILE H H -9.304 4.666 7.105 1.00 . A A . 15 ILE H 1 1
33 78698 1 1 15 ILE HA H -10.494 6.190 4.876 1.00 . A A . 15 ILE HA 1 1
33 78699 1 1 15 ILE HB H -11.583 4.410 7.042 1.00 . A A . 15 ILE HB 1 1
33 78700 1 1 15 ILE HD11 H -12.600 2.065 4.701 1.00 . A A . 15 ILE HD11 1 1
33 78701 1 1 15 ILE HD12 H -12.479 2.540 6.394 1.00 . A A . 15 ILE HD12 1 1
33 78702 1 1 15 ILE HD13 H -11.186 1.601 5.645 1.00 . A A . 15 ILE HD13 1 1
33 78703 1 1 15 ILE HG12 H -11.518 3.933 4.069 1.00 . A A . 15 ILE HG12 1 1
33 78704 1 1 15 ILE HG13 H -10.154 3.516 5.104 1.00 . A A . 15 ILE HG13 1 1
33 78705 1 1 15 ILE HG21 H -13.057 6.357 5.827 1.00 . A A . 15 ILE HG21 1 1
33 78706 1 1 15 ILE HG22 H -13.705 4.828 6.413 1.00 . A A . 15 ILE HG22 1 1
33 78707 1 1 15 ILE HG23 H -13.277 5.008 4.714 1.00 . A A . 15 ILE HG23 1 1
33 78708 1 1 15 ILE N N -9.302 5.331 6.383 1.00 . A A . 15 ILE N 1 1
33 78709 1 1 15 ILE O O -10.890 7.095 7.958 1.00 . A A . 15 ILE O 1 1
33 78710 1 1 16 PHE C C -13.272 9.806 6.309 1.00 . A A . 16 PHE C 1 1
33 78711 1 1 16 PHE CA C -11.921 9.333 6.847 1.00 . A A . 16 PHE CA 1 1
33 78712 1 1 16 PHE CB C -10.889 10.443 6.651 1.00 . A A . 16 PHE CB 1 1
33 78713 1 1 16 PHE CD1 C -10.054 10.194 4.281 1.00 . A A . 16 PHE CD1 1 1
33 78714 1 1 16 PHE CD2 C -11.675 11.930 4.772 1.00 . A A . 16 PHE CD2 1 1
33 78715 1 1 16 PHE CE1 C -10.040 10.587 2.938 1.00 . A A . 16 PHE CE1 1 1
33 78716 1 1 16 PHE CE2 C -11.659 12.322 3.428 1.00 . A A . 16 PHE CE2 1 1
33 78717 1 1 16 PHE CG C -10.871 10.865 5.200 1.00 . A A . 16 PHE CG 1 1
33 78718 1 1 16 PHE CZ C -10.843 11.652 2.512 1.00 . A A . 16 PHE CZ 1 1
33 78719 1 1 16 PHE H H -11.564 8.097 5.129 1.00 . A A . 16 PHE H 1 1
33 78720 1 1 16 PHE HA H -12.008 9.100 7.892 1.00 . A A . 16 PHE HA 1 1
33 78721 1 1 16 PHE HB2 H -11.147 11.289 7.270 1.00 . A A . 16 PHE HB2 1 1
33 78722 1 1 16 PHE HB3 H -9.914 10.077 6.931 1.00 . A A . 16 PHE HB3 1 1
33 78723 1 1 16 PHE HD1 H -9.433 9.373 4.610 1.00 . A A . 16 PHE HD1 1 1
33 78724 1 1 16 PHE HD2 H -12.306 12.446 5.477 1.00 . A A . 16 PHE HD2 1 1
33 78725 1 1 16 PHE HE1 H -9.407 10.071 2.229 1.00 . A A . 16 PHE HE1 1 1
33 78726 1 1 16 PHE HE2 H -12.276 13.143 3.096 1.00 . A A . 16 PHE HE2 1 1
33 78727 1 1 16 PHE HZ H -10.833 11.956 1.477 1.00 . A A . 16 PHE HZ 1 1
33 78728 1 1 16 PHE N N -11.482 8.126 6.107 1.00 . A A . 16 PHE N 1 1
33 78729 1 1 16 PHE O O -13.406 10.135 5.147 1.00 . A A . 16 PHE O 1 1
33 78730 1 1 17 ARG C C -15.576 11.878 6.611 1.00 . A A . 17 ARG C 1 1
33 78731 1 1 17 ARG CA C -15.599 10.348 6.677 1.00 . A A . 17 ARG CA 1 1
33 78732 1 1 17 ARG CB C -16.677 9.903 7.663 1.00 . A A . 17 ARG CB 1 1
33 78733 1 1 17 ARG CD C -19.124 9.892 8.129 1.00 . A A . 17 ARG CD 1 1
33 78734 1 1 17 ARG CG C -18.038 10.403 7.185 1.00 . A A . 17 ARG CG 1 1
33 78735 1 1 17 ARG CZ C -19.432 11.741 9.655 1.00 . A A . 17 ARG CZ 1 1
33 78736 1 1 17 ARG H H -14.145 9.615 8.083 1.00 . A A . 17 ARG H 1 1
33 78737 1 1 17 ARG HA H -15.812 9.941 5.700 1.00 . A A . 17 ARG HA 1 1
33 78738 1 1 17 ARG HB2 H -16.690 8.823 7.723 1.00 . A A . 17 ARG HB2 1 1
33 78739 1 1 17 ARG HB3 H -16.466 10.316 8.636 1.00 . A A . 17 ARG HB3 1 1
33 78740 1 1 17 ARG HD2 H -20.095 10.133 7.723 1.00 . A A . 17 ARG HD2 1 1
33 78741 1 1 17 ARG HD3 H -19.031 8.823 8.236 1.00 . A A . 17 ARG HD3 1 1
33 78742 1 1 17 ARG HE H -18.514 10.063 10.188 1.00 . A A . 17 ARG HE 1 1
33 78743 1 1 17 ARG HG2 H -18.042 11.483 7.181 1.00 . A A . 17 ARG HG2 1 1
33 78744 1 1 17 ARG HG3 H -18.228 10.037 6.189 1.00 . A A . 17 ARG HG3 1 1
33 78745 1 1 17 ARG HH11 H -20.088 11.957 7.774 1.00 . A A . 17 ARG HH11 1 1
33 78746 1 1 17 ARG HH12 H -20.373 13.303 8.826 1.00 . A A . 17 ARG HH12 1 1
33 78747 1 1 17 ARG HH21 H -18.878 11.806 11.577 1.00 . A A . 17 ARG HH21 1 1
33 78748 1 1 17 ARG HH22 H -19.677 13.221 10.976 1.00 . A A . 17 ARG HH22 1 1
33 78749 1 1 17 ARG N N -14.272 9.869 7.146 1.00 . A A . 17 ARG N 1 1
33 78750 1 1 17 ARG NE N -18.965 10.541 9.459 1.00 . A A . 17 ARG NE 1 1
33 78751 1 1 17 ARG NH1 N -20.008 12.383 8.676 1.00 . A A . 17 ARG NH1 1 1
33 78752 1 1 17 ARG NH2 N -19.322 12.299 10.828 1.00 . A A . 17 ARG NH2 1 1
33 78753 1 1 17 ARG O O -15.373 12.542 7.607 1.00 . A A . 17 ARG O 1 1
33 78754 1 1 18 ARG C C -17.178 14.492 5.417 1.00 . A A . 18 ARG C 1 1
33 78755 1 1 18 ARG CA C -15.750 13.940 5.344 1.00 . A A . 18 ARG CA 1 1
33 78756 1 1 18 ARG CB C -15.114 14.345 4.013 1.00 . A A . 18 ARG CB 1 1
33 78757 1 1 18 ARG CD C -14.181 16.253 2.693 1.00 . A A . 18 ARG CD 1 1
33 78758 1 1 18 ARG CG C -15.003 15.869 3.928 1.00 . A A . 18 ARG CG 1 1
33 78759 1 1 18 ARG CZ C -14.593 16.320 0.306 1.00 . A A . 18 ARG CZ 1 1
33 78760 1 1 18 ARG H H -15.929 11.902 4.654 1.00 . A A . 18 ARG H 1 1
33 78761 1 1 18 ARG HA H -15.167 14.350 6.158 1.00 . A A . 18 ARG HA 1 1
33 78762 1 1 18 ARG HB2 H -14.131 13.909 3.938 1.00 . A A . 18 ARG HB2 1 1
33 78763 1 1 18 ARG HB3 H -15.726 13.989 3.201 1.00 . A A . 18 ARG HB3 1 1
33 78764 1 1 18 ARG HD2 H -14.061 17.325 2.660 1.00 . A A . 18 ARG HD2 1 1
33 78765 1 1 18 ARG HD3 H -13.211 15.783 2.748 1.00 . A A . 18 ARG HD3 1 1
33 78766 1 1 18 ARG HE H -15.568 15.092 1.522 1.00 . A A . 18 ARG HE 1 1
33 78767 1 1 18 ARG HG2 H -15.992 16.299 3.852 1.00 . A A . 18 ARG HG2 1 1
33 78768 1 1 18 ARG HG3 H -14.514 16.246 4.814 1.00 . A A . 18 ARG HG3 1 1
33 78769 1 1 18 ARG HH11 H -13.231 17.587 1.049 1.00 . A A . 18 ARG HH11 1 1
33 78770 1 1 18 ARG HH12 H -13.468 17.661 -0.667 1.00 . A A . 18 ARG HH12 1 1
33 78771 1 1 18 ARG HH21 H -15.892 15.181 -0.703 1.00 . A A . 18 ARG HH21 1 1
33 78772 1 1 18 ARG HH22 H -14.982 16.303 -1.659 1.00 . A A . 18 ARG HH22 1 1
33 78773 1 1 18 ARG N N -15.773 12.450 5.453 1.00 . A A . 18 ARG N 1 1
33 78774 1 1 18 ARG NE N -14.887 15.794 1.464 1.00 . A A . 18 ARG NE 1 1
33 78775 1 1 18 ARG NH1 N -13.695 17.263 0.222 1.00 . A A . 18 ARG NH1 1 1
33 78776 1 1 18 ARG NH2 N -15.203 15.902 -0.769 1.00 . A A . 18 ARG NH2 1 1
33 78777 1 1 18 ARG O O -18.068 14.016 4.740 1.00 . A A . 18 ARG O 1 1
33 78778 1 1 19 CYS C C -18.785 17.494 5.743 1.00 . A A . 19 CYS C 1 1
33 78779 1 1 19 CYS CA C -18.777 16.075 6.329 1.00 . A A . 19 CYS CA 1 1
33 78780 1 1 19 CYS CB C -19.199 16.127 7.799 1.00 . A A . 19 CYS CB 1 1
33 78781 1 1 19 CYS H H -16.672 15.870 6.761 1.00 . A A . 19 CYS H 1 1
33 78782 1 1 19 CYS HA H -19.471 15.458 5.779 1.00 . A A . 19 CYS HA 1 1
33 78783 1 1 19 CYS HB2 H -18.952 15.192 8.279 1.00 . A A . 19 CYS HB2 1 1
33 78784 1 1 19 CYS HB3 H -18.678 16.936 8.295 1.00 . A A . 19 CYS HB3 1 1
33 78785 1 1 19 CYS HG H -21.145 17.346 7.834 1.00 . A A . 19 CYS HG 1 1
33 78786 1 1 19 CYS N N -17.405 15.495 6.225 1.00 . A A . 19 CYS N 1 1
33 78787 1 1 19 CYS O O -17.915 18.294 6.026 1.00 . A A . 19 CYS O 1 1
33 78788 1 1 19 CYS SG S -20.985 16.402 7.908 1.00 . A A . 19 CYS SG 1 1
33 78789 1 1 20 LEU C C -19.722 20.205 5.494 1.00 . A A . 20 LEU C 1 1
33 78790 1 1 20 LEU CA C -19.813 19.194 4.351 1.00 . A A . 20 LEU CA 1 1
33 78791 1 1 20 LEU CB C -21.132 19.386 3.586 1.00 . A A . 20 LEU CB 1 1
33 78792 1 1 20 LEU CD1 C -20.176 20.886 1.825 1.00 . A A . 20 LEU CD1 1 1
33 78793 1 1 20 LEU CD2 C -22.587 21.079 2.446 1.00 . A A . 20 LEU CD2 1 1
33 78794 1 1 20 LEU CG C -21.179 20.791 2.976 1.00 . A A . 20 LEU CG 1 1
33 78795 1 1 20 LEU H H -20.462 17.169 4.719 1.00 . A A . 20 LEU H 1 1
33 78796 1 1 20 LEU HA H -18.978 19.330 3.677 1.00 . A A . 20 LEU HA 1 1
33 78797 1 1 20 LEU HB2 H -21.199 18.648 2.799 1.00 . A A . 20 LEU HB2 1 1
33 78798 1 1 20 LEU HB3 H -21.963 19.264 4.265 1.00 . A A . 20 LEU HB3 1 1
33 78799 1 1 20 LEU HD11 H -19.188 21.060 2.220 1.00 . A A . 20 LEU HD11 1 1
33 78800 1 1 20 LEU HD12 H -20.452 21.703 1.174 1.00 . A A . 20 LEU HD12 1 1
33 78801 1 1 20 LEU HD13 H -20.184 19.963 1.262 1.00 . A A . 20 LEU HD13 1 1
33 78802 1 1 20 LEU HD21 H -23.284 21.111 3.270 1.00 . A A . 20 LEU HD21 1 1
33 78803 1 1 20 LEU HD22 H -22.880 20.304 1.755 1.00 . A A . 20 LEU HD22 1 1
33 78804 1 1 20 LEU HD23 H -22.590 22.034 1.939 1.00 . A A . 20 LEU HD23 1 1
33 78805 1 1 20 LEU HG H -20.925 21.519 3.732 1.00 . A A . 20 LEU HG 1 1
33 78806 1 1 20 LEU N N -19.763 17.820 4.934 1.00 . A A . 20 LEU N 1 1
33 78807 1 1 20 LEU O O -19.001 21.181 5.423 1.00 . A A . 20 LEU O 1 1
33 78808 1 1 21 ILE C C -20.375 20.037 9.014 1.00 . A A . 21 ILE C 1 1
33 78809 1 1 21 ILE CA C -20.378 20.876 7.732 1.00 . A A . 21 ILE CA 1 1
33 78810 1 1 21 ILE CB C -21.596 21.804 7.731 1.00 . A A . 21 ILE CB 1 1
33 78811 1 1 21 ILE CD1 C -23.185 19.891 7.985 1.00 . A A . 21 ILE CD1 1 1
33 78812 1 1 21 ILE CG1 C -22.794 21.082 7.108 1.00 . A A . 21 ILE CG1 1 1
33 78813 1 1 21 ILE CG2 C -21.279 23.059 6.918 1.00 . A A . 21 ILE CG2 1 1
33 78814 1 1 21 ILE H H -20.990 19.155 6.596 1.00 . A A . 21 ILE H 1 1
33 78815 1 1 21 ILE HA H -19.476 21.466 7.682 1.00 . A A . 21 ILE HA 1 1
33 78816 1 1 21 ILE HB H -21.831 22.084 8.746 1.00 . A A . 21 ILE HB 1 1
33 78817 1 1 21 ILE HD11 H -24.252 19.735 7.926 1.00 . A A . 21 ILE HD11 1 1
33 78818 1 1 21 ILE HD12 H -22.908 20.091 9.011 1.00 . A A . 21 ILE HD12 1 1
33 78819 1 1 21 ILE HD13 H -22.673 19.004 7.641 1.00 . A A . 21 ILE HD13 1 1
33 78820 1 1 21 ILE HG12 H -23.626 21.766 7.039 1.00 . A A . 21 ILE HG12 1 1
33 78821 1 1 21 ILE HG13 H -22.534 20.730 6.121 1.00 . A A . 21 ILE HG13 1 1
33 78822 1 1 21 ILE HG21 H -20.736 23.761 7.536 1.00 . A A . 21 ILE HG21 1 1
33 78823 1 1 21 ILE HG22 H -22.200 23.514 6.584 1.00 . A A . 21 ILE HG22 1 1
33 78824 1 1 21 ILE HG23 H -20.677 22.794 6.062 1.00 . A A . 21 ILE HG23 1 1
33 78825 1 1 21 ILE N N -20.432 19.959 6.561 1.00 . A A . 21 ILE N 1 1
33 78826 1 1 21 ILE O O -20.753 18.881 9.001 1.00 . A A . 21 ILE O 1 1
33 78827 1 1 22 PRO C C -21.255 19.335 11.851 1.00 . A A . 22 PRO C 1 1
33 78828 1 1 22 PRO CA C -19.897 19.887 11.420 1.00 . A A . 22 PRO CA 1 1
33 78829 1 1 22 PRO CB C -19.432 20.951 12.416 1.00 . A A . 22 PRO CB 1 1
33 78830 1 1 22 PRO CD C -19.478 21.992 10.237 1.00 . A A . 22 PRO CD 1 1
33 78831 1 1 22 PRO CG C -18.774 22.005 11.593 1.00 . A A . 22 PRO CG 1 1
33 78832 1 1 22 PRO HA H -19.169 19.094 11.380 1.00 . A A . 22 PRO HA 1 1
33 78833 1 1 22 PRO HB2 H -20.281 21.360 12.950 1.00 . A A . 22 PRO HB2 1 1
33 78834 1 1 22 PRO HB3 H -18.721 20.527 13.109 1.00 . A A . 22 PRO HB3 1 1
33 78835 1 1 22 PRO HD2 H -20.306 22.684 10.235 1.00 . A A . 22 PRO HD2 1 1
33 78836 1 1 22 PRO HD3 H -18.780 22.223 9.449 1.00 . A A . 22 PRO HD3 1 1
33 78837 1 1 22 PRO HG2 H -18.892 22.970 12.068 1.00 . A A . 22 PRO HG2 1 1
33 78838 1 1 22 PRO HG3 H -17.729 21.778 11.463 1.00 . A A . 22 PRO HG3 1 1
33 78839 1 1 22 PRO N N -19.952 20.605 10.111 1.00 . A A . 22 PRO N 1 1
33 78840 1 1 22 PRO O O -22.290 19.909 11.578 1.00 . A A . 22 PRO O 1 1
33 78841 1 1 23 LYS C C -22.713 18.007 14.482 1.00 . A A . 23 LYS C 1 1
33 78842 1 1 23 LYS CA C -22.533 17.642 13.014 1.00 . A A . 23 LYS CA 1 1
33 78843 1 1 23 LYS CB C -22.479 16.118 12.874 1.00 . A A . 23 LYS CB 1 1
33 78844 1 1 23 LYS CD C -23.139 16.033 10.462 1.00 . A A . 23 LYS CD 1 1
33 78845 1 1 23 LYS CE C -24.175 16.988 9.860 1.00 . A A . 23 LYS CE 1 1
33 78846 1 1 23 LYS CG C -23.554 15.657 11.889 1.00 . A A . 23 LYS CG 1 1
33 78847 1 1 23 LYS H H -20.400 17.794 12.760 1.00 . A A . 23 LYS H 1 1
33 78848 1 1 23 LYS HA H -23.352 18.036 12.437 1.00 . A A . 23 LYS HA 1 1
33 78849 1 1 23 LYS HB2 H -21.503 15.823 12.513 1.00 . A A . 23 LYS HB2 1 1
33 78850 1 1 23 LYS HB3 H -22.658 15.662 13.838 1.00 . A A . 23 LYS HB3 1 1
33 78851 1 1 23 LYS HD2 H -22.174 16.517 10.485 1.00 . A A . 23 LYS HD2 1 1
33 78852 1 1 23 LYS HD3 H -23.080 15.141 9.856 1.00 . A A . 23 LYS HD3 1 1
33 78853 1 1 23 LYS HE2 H -25.167 16.669 10.140 1.00 . A A . 23 LYS HE2 1 1
33 78854 1 1 23 LYS HE3 H -24.000 17.987 10.231 1.00 . A A . 23 LYS HE3 1 1
33 78855 1 1 23 LYS HG2 H -23.669 14.586 11.961 1.00 . A A . 23 LYS HG2 1 1
33 78856 1 1 23 LYS HG3 H -24.490 16.139 12.130 1.00 . A A . 23 LYS HG3 1 1
33 78857 1 1 23 LYS HZ1 H -24.597 17.781 7.982 1.00 . A A . 23 LYS HZ1 1 1
33 78858 1 1 23 LYS HZ2 H -24.440 16.090 7.998 1.00 . A A . 23 LYS HZ2 1 1
33 78859 1 1 23 LYS HZ3 H -23.061 17.075 8.100 1.00 . A A . 23 LYS HZ3 1 1
33 78860 1 1 23 LYS N N -21.251 18.230 12.540 1.00 . A A . 23 LYS N 1 1
33 78861 1 1 23 LYS NZ N -24.059 16.984 8.373 1.00 . A A . 23 LYS NZ 1 1
33 78862 1 1 23 LYS O O -23.449 18.910 14.833 1.00 . A A . 23 LYS O 1 1
33 78863 1 1 24 VAL C C -21.265 18.852 17.080 1.00 . A A . 24 VAL C 1 1
33 78864 1 1 24 VAL CA C -22.103 17.606 16.794 1.00 . A A . 24 VAL CA 1 1
33 78865 1 1 24 VAL CB C -21.540 16.423 17.582 1.00 . A A . 24 VAL CB 1 1
33 78866 1 1 24 VAL CG1 C -21.690 16.694 19.078 1.00 . A A . 24 VAL CG1 1 1
33 78867 1 1 24 VAL CG2 C -22.305 15.148 17.217 1.00 . A A . 24 VAL CG2 1 1
33 78868 1 1 24 VAL H H -21.423 16.605 15.019 1.00 . A A . 24 VAL H 1 1
33 78869 1 1 24 VAL HA H -23.130 17.780 17.076 1.00 . A A . 24 VAL HA 1 1
33 78870 1 1 24 VAL HB H -20.493 16.297 17.340 1.00 . A A . 24 VAL HB 1 1
33 78871 1 1 24 VAL HG11 H -22.202 15.866 19.544 1.00 . A A . 24 VAL HG11 1 1
33 78872 1 1 24 VAL HG12 H -22.262 17.599 19.224 1.00 . A A . 24 VAL HG12 1 1
33 78873 1 1 24 VAL HG13 H -20.714 16.811 19.520 1.00 . A A . 24 VAL HG13 1 1
33 78874 1 1 24 VAL HG21 H -22.578 14.623 18.120 1.00 . A A . 24 VAL HG21 1 1
33 78875 1 1 24 VAL HG22 H -21.677 14.513 16.608 1.00 . A A . 24 VAL HG22 1 1
33 78876 1 1 24 VAL HG23 H -23.196 15.409 16.666 1.00 . A A . 24 VAL HG23 1 1
33 78877 1 1 24 VAL N N -22.018 17.315 15.340 1.00 . A A . 24 VAL N 1 1
33 78878 1 1 24 VAL O O -21.340 19.437 18.140 1.00 . A A . 24 VAL O 1 1
33 78879 1 1 25 ASP C C -18.309 20.041 17.050 1.00 . A A . 25 ASP C 1 1
33 78880 1 1 25 ASP CA C -19.583 20.441 16.304 1.00 . A A . 25 ASP CA 1 1
33 78881 1 1 25 ASP CB C -20.321 21.521 17.095 1.00 . A A . 25 ASP CB 1 1
33 78882 1 1 25 ASP CG C -19.681 22.881 16.815 1.00 . A A . 25 ASP CG 1 1
33 78883 1 1 25 ASP H H -20.419 18.739 15.289 1.00 . A A . 25 ASP H 1 1
33 78884 1 1 25 ASP HA H -19.319 20.829 15.331 1.00 . A A . 25 ASP HA 1 1
33 78885 1 1 25 ASP HB2 H -21.359 21.542 16.798 1.00 . A A . 25 ASP HB2 1 1
33 78886 1 1 25 ASP HB3 H -20.252 21.308 18.151 1.00 . A A . 25 ASP HB3 1 1
33 78887 1 1 25 ASP HD2 H -18.427 23.815 15.869 1.00 . A A . 25 ASP HD2 1 1
33 78888 1 1 25 ASP N N -20.455 19.244 16.129 1.00 . A A . 25 ASP N 1 1
33 78889 1 1 25 ASP O O -17.762 20.802 17.822 1.00 . A A . 25 ASP O 1 1
33 78890 1 1 25 ASP OD1 O -20.098 23.849 17.428 1.00 . A A . 25 ASP OD1 1 1
33 78891 1 1 25 ASP OD2 O -18.782 22.932 15.993 1.00 . A A . 25 ASP OD2 1 1
33 78892 1 1 26 ASN C C -15.483 18.209 16.465 1.00 . A A . 26 ASN C 1 1
33 78893 1 1 26 ASN CA C -16.592 18.391 17.504 1.00 . A A . 26 ASN CA 1 1
33 78894 1 1 26 ASN CB C -16.874 17.056 18.195 1.00 . A A . 26 ASN CB 1 1
33 78895 1 1 26 ASN CG C -15.813 16.787 19.261 1.00 . A A . 26 ASN CG 1 1
33 78896 1 1 26 ASN H H -18.287 18.255 16.186 1.00 . A A . 26 ASN H 1 1
33 78897 1 1 26 ASN HA H -16.288 19.121 18.235 1.00 . A A . 26 ASN HA 1 1
33 78898 1 1 26 ASN HB2 H -17.848 17.093 18.658 1.00 . A A . 26 ASN HB2 1 1
33 78899 1 1 26 ASN HB3 H -16.856 16.260 17.466 1.00 . A A . 26 ASN HB3 1 1
33 78900 1 1 26 ASN HD21 H -16.299 14.871 19.456 1.00 . A A . 26 ASN HD21 1 1
33 78901 1 1 26 ASN HD22 H -15.027 15.401 20.446 1.00 . A A . 26 ASN HD22 1 1
33 78902 1 1 26 ASN N N -17.831 18.849 16.817 1.00 . A A . 26 ASN N 1 1
33 78903 1 1 26 ASN ND2 N -15.705 15.587 19.763 1.00 . A A . 26 ASN ND2 1 1
33 78904 1 1 26 ASN O O -14.679 19.091 16.236 1.00 . A A . 26 ASN O 1 1
33 78905 1 1 26 ASN OD1 O -15.080 17.673 19.643 1.00 . A A . 26 ASN OD1 1 1
33 78906 1 1 27 ASN C C -15.089 16.746 13.420 1.00 . A A . 27 ASN C 1 1
33 78907 1 1 27 ASN CA C -14.414 16.823 14.789 1.00 . A A . 27 ASN CA 1 1
33 78908 1 1 27 ASN CB C -13.693 15.504 15.084 1.00 . A A . 27 ASN CB 1 1
33 78909 1 1 27 ASN CG C -12.498 15.366 14.140 1.00 . A A . 27 ASN CG 1 1
33 78910 1 1 27 ASN H H -16.116 16.386 16.026 1.00 . A A . 27 ASN H 1 1
33 78911 1 1 27 ASN HA H -13.698 17.632 14.791 1.00 . A A . 27 ASN HA 1 1
33 78912 1 1 27 ASN HB2 H -13.351 15.501 16.108 1.00 . A A . 27 ASN HB2 1 1
33 78913 1 1 27 ASN HB3 H -14.373 14.679 14.929 1.00 . A A . 27 ASN HB3 1 1
33 78914 1 1 27 ASN HD21 H -13.124 16.800 12.919 1.00 . A A . 27 ASN HD21 1 1
33 78915 1 1 27 ASN HD22 H -11.659 16.061 12.482 1.00 . A A . 27 ASN HD22 1 1
33 78916 1 1 27 ASN N N -15.450 17.073 15.828 1.00 . A A . 27 ASN N 1 1
33 78917 1 1 27 ASN ND2 N -12.421 16.140 13.094 1.00 . A A . 27 ASN ND2 1 1
33 78918 1 1 27 ASN O O -15.958 15.929 13.186 1.00 . A A . 27 ASN O 1 1
33 78919 1 1 27 ASN OD1 O -11.624 14.551 14.359 1.00 . A A . 27 ASN OD1 1 1
33 78920 1 1 28 ALA C C -15.018 16.272 10.455 1.00 . A A . 28 ALA C 1 1
33 78921 1 1 28 ALA CA C -15.320 17.590 11.160 1.00 . A A . 28 ALA CA 1 1
33 78922 1 1 28 ALA CB C -14.723 18.725 10.332 1.00 . A A . 28 ALA CB 1 1
33 78923 1 1 28 ALA H H -14.003 18.252 12.728 1.00 . A A . 28 ALA H 1 1
33 78924 1 1 28 ALA HA H -16.389 17.725 11.242 1.00 . A A . 28 ALA HA 1 1
33 78925 1 1 28 ALA HB1 H -15.488 19.156 9.706 1.00 . A A . 28 ALA HB1 1 1
33 78926 1 1 28 ALA HB2 H -13.929 18.332 9.714 1.00 . A A . 28 ALA HB2 1 1
33 78927 1 1 28 ALA HB3 H -14.326 19.481 10.991 1.00 . A A . 28 ALA HB3 1 1
33 78928 1 1 28 ALA N N -14.702 17.600 12.515 1.00 . A A . 28 ALA N 1 1
33 78929 1 1 28 ALA O O -15.821 15.767 9.694 1.00 . A A . 28 ALA O 1 1
33 78930 1 1 29 ILE C C -13.378 13.307 10.996 1.00 . A A . 29 ILE C 1 1
33 78931 1 1 29 ILE CA C -13.496 14.452 9.999 1.00 . A A . 29 ILE CA 1 1
33 78932 1 1 29 ILE CB C -12.172 14.633 9.260 1.00 . A A . 29 ILE CB 1 1
33 78933 1 1 29 ILE CD1 C -11.103 16.098 7.545 1.00 . A A . 29 ILE CD1 1 1
33 78934 1 1 29 ILE CG1 C -12.418 15.478 8.014 1.00 . A A . 29 ILE CG1 1 1
33 78935 1 1 29 ILE CG2 C -11.619 13.268 8.852 1.00 . A A . 29 ILE CG2 1 1
33 78936 1 1 29 ILE H H -13.220 16.158 11.283 1.00 . A A . 29 ILE H 1 1
33 78937 1 1 29 ILE HA H -14.262 14.209 9.280 1.00 . A A . 29 ILE HA 1 1
33 78938 1 1 29 ILE HB H -11.462 15.135 9.905 1.00 . A A . 29 ILE HB 1 1
33 78939 1 1 29 ILE HD11 H -10.445 15.319 7.190 1.00 . A A . 29 ILE HD11 1 1
33 78940 1 1 29 ILE HD12 H -10.637 16.619 8.367 1.00 . A A . 29 ILE HD12 1 1
33 78941 1 1 29 ILE HD13 H -11.302 16.793 6.744 1.00 . A A . 29 ILE HD13 1 1
33 78942 1 1 29 ILE HG12 H -12.821 14.851 7.232 1.00 . A A . 29 ILE HG12 1 1
33 78943 1 1 29 ILE HG13 H -13.122 16.261 8.246 1.00 . A A . 29 ILE HG13 1 1
33 78944 1 1 29 ILE HG21 H -12.424 12.651 8.480 1.00 . A A . 29 ILE HG21 1 1
33 78945 1 1 29 ILE HG22 H -11.166 12.792 9.709 1.00 . A A . 29 ILE HG22 1 1
33 78946 1 1 29 ILE HG23 H -10.878 13.397 8.079 1.00 . A A . 29 ILE HG23 1 1
33 78947 1 1 29 ILE N N -13.859 15.722 10.679 1.00 . A A . 29 ILE N 1 1
33 78948 1 1 29 ILE O O -12.872 13.458 12.093 1.00 . A A . 29 ILE O 1 1
33 78949 1 1 30 GLU C C -13.058 9.840 10.724 1.00 . A A . 30 GLU C 1 1
33 78950 1 1 30 GLU CA C -13.759 10.962 11.486 1.00 . A A . 30 GLU CA 1 1
33 78951 1 1 30 GLU CB C -15.166 10.515 11.874 1.00 . A A . 30 GLU CB 1 1
33 78952 1 1 30 GLU CD C -17.260 11.176 13.049 1.00 . A A . 30 GLU CD 1 1
33 78953 1 1 30 GLU CG C -15.883 11.656 12.591 1.00 . A A . 30 GLU CG 1 1
33 78954 1 1 30 GLU H H -14.230 12.072 9.705 1.00 . A A . 30 GLU H 1 1
33 78955 1 1 30 GLU HA H -13.196 11.205 12.375 1.00 . A A . 30 GLU HA 1 1
33 78956 1 1 30 GLU HB2 H -15.720 10.244 10.984 1.00 . A A . 30 GLU HB2 1 1
33 78957 1 1 30 GLU HB3 H -15.103 9.660 12.532 1.00 . A A . 30 GLU HB3 1 1
33 78958 1 1 30 GLU HE2 H -18.499 9.833 13.005 1.00 . A A . 30 GLU HE2 1 1
33 78959 1 1 30 GLU HG2 H -15.303 11.965 13.450 1.00 . A A . 30 GLU HG2 1 1
33 78960 1 1 30 GLU HG3 H -16.000 12.491 11.915 1.00 . A A . 30 GLU HG3 1 1
33 78961 1 1 30 GLU N N -13.837 12.152 10.602 1.00 . A A . 30 GLU N 1 1
33 78962 1 1 30 GLU O O -13.062 9.817 9.511 1.00 . A A . 30 GLU O 1 1
33 78963 1 1 30 GLU OE1 O -17.919 11.915 13.761 1.00 . A A . 30 GLU OE1 1 1
33 78964 1 1 30 GLU OE2 O -17.628 10.072 12.680 1.00 . A A . 30 GLU OE2 1 1
33 78965 1 1 31 PHE C C -12.348 6.458 11.080 1.00 . A A . 31 PHE C 1 1
33 78966 1 1 31 PHE CA C -11.732 7.813 10.714 1.00 . A A . 31 PHE CA 1 1
33 78967 1 1 31 PHE CB C -10.255 7.820 11.127 1.00 . A A . 31 PHE CB 1 1
33 78968 1 1 31 PHE CD1 C -9.128 9.280 9.401 1.00 . A A . 31 PHE CD1 1 1
33 78969 1 1 31 PHE CD2 C -9.455 10.159 11.638 1.00 . A A . 31 PHE CD2 1 1
33 78970 1 1 31 PHE CE1 C -8.513 10.478 9.018 1.00 . A A . 31 PHE CE1 1 1
33 78971 1 1 31 PHE CE2 C -8.840 11.360 11.253 1.00 . A A . 31 PHE CE2 1 1
33 78972 1 1 31 PHE CG C -9.599 9.119 10.711 1.00 . A A . 31 PHE CG 1 1
33 78973 1 1 31 PHE CZ C -8.372 11.518 9.944 1.00 . A A . 31 PHE CZ 1 1
33 78974 1 1 31 PHE H H -12.443 8.960 12.395 1.00 . A A . 31 PHE H 1 1
33 78975 1 1 31 PHE HA H -11.805 7.961 9.651 1.00 . A A . 31 PHE HA 1 1
33 78976 1 1 31 PHE HB2 H -10.183 7.713 12.199 1.00 . A A . 31 PHE HB2 1 1
33 78977 1 1 31 PHE HB3 H -9.746 6.996 10.651 1.00 . A A . 31 PHE HB3 1 1
33 78978 1 1 31 PHE HD1 H -9.239 8.477 8.685 1.00 . A A . 31 PHE HD1 1 1
33 78979 1 1 31 PHE HD2 H -9.816 10.037 12.647 1.00 . A A . 31 PHE HD2 1 1
33 78980 1 1 31 PHE HE1 H -8.148 10.603 8.008 1.00 . A A . 31 PHE HE1 1 1
33 78981 1 1 31 PHE HE2 H -8.727 12.161 11.965 1.00 . A A . 31 PHE HE2 1 1
33 78982 1 1 31 PHE HZ H -7.900 12.441 9.647 1.00 . A A . 31 PHE HZ 1 1
33 78983 1 1 31 PHE N N -12.446 8.918 11.416 1.00 . A A . 31 PHE N 1 1
33 78984 1 1 31 PHE O O -12.893 6.279 12.152 1.00 . A A . 31 PHE O 1 1
33 78985 1 1 32 LEU C C -11.759 3.360 11.324 1.00 . A A . 32 LEU C 1 1
33 78986 1 1 32 LEU CA C -12.796 4.138 10.508 1.00 . A A . 32 LEU CA 1 1
33 78987 1 1 32 LEU CB C -13.103 3.384 9.203 1.00 . A A . 32 LEU CB 1 1
33 78988 1 1 32 LEU CD1 C -14.669 1.880 10.435 1.00 . A A . 32 LEU CD1 1 1
33 78989 1 1 32 LEU CD2 C -13.785 1.194 8.220 1.00 . A A . 32 LEU CD2 1 1
33 78990 1 1 32 LEU CG C -13.453 1.929 9.516 1.00 . A A . 32 LEU CG 1 1
33 78991 1 1 32 LEU H H -11.786 5.649 9.349 1.00 . A A . 32 LEU H 1 1
33 78992 1 1 32 LEU HA H -13.702 4.244 11.085 1.00 . A A . 32 LEU HA 1 1
33 78993 1 1 32 LEU HB2 H -13.938 3.853 8.704 1.00 . A A . 32 LEU HB2 1 1
33 78994 1 1 32 LEU HB3 H -12.243 3.410 8.561 1.00 . A A . 32 LEU HB3 1 1
33 78995 1 1 32 LEU HD11 H -14.360 2.064 11.453 1.00 . A A . 32 LEU HD11 1 1
33 78996 1 1 32 LEU HD12 H -15.129 0.906 10.369 1.00 . A A . 32 LEU HD12 1 1
33 78997 1 1 32 LEU HD13 H -15.378 2.635 10.132 1.00 . A A . 32 LEU HD13 1 1
33 78998 1 1 32 LEU HD21 H -14.443 0.369 8.438 1.00 . A A . 32 LEU HD21 1 1
33 78999 1 1 32 LEU HD22 H -12.876 0.821 7.772 1.00 . A A . 32 LEU HD22 1 1
33 79000 1 1 32 LEU HD23 H -14.275 1.873 7.536 1.00 . A A . 32 LEU HD23 1 1
33 79001 1 1 32 LEU HG H -12.614 1.449 9.999 1.00 . A A . 32 LEU HG 1 1
33 79002 1 1 32 LEU N N -12.243 5.489 10.201 1.00 . A A . 32 LEU N 1 1
33 79003 1 1 32 LEU O O -10.606 3.264 10.950 1.00 . A A . 32 LEU O 1 1
33 79004 1 1 33 LEU C C -11.810 0.702 13.678 1.00 . A A . 33 LEU C 1 1
33 79005 1 1 33 LEU CA C -11.198 2.050 13.293 1.00 . A A . 33 LEU CA 1 1
33 79006 1 1 33 LEU CB C -10.880 2.854 14.558 1.00 . A A . 33 LEU CB 1 1
33 79007 1 1 33 LEU CD1 C -9.662 4.890 15.350 1.00 . A A . 33 LEU CD1 1 1
33 79008 1 1 33 LEU CD2 C -8.411 3.034 14.239 1.00 . A A . 33 LEU CD2 1 1
33 79009 1 1 33 LEU CG C -9.727 3.815 14.265 1.00 . A A . 33 LEU CG 1 1
33 79010 1 1 33 LEU H H -13.093 2.910 12.725 1.00 . A A . 33 LEU H 1 1
33 79011 1 1 33 LEU HA H -10.287 1.881 12.740 1.00 . A A . 33 LEU HA 1 1
33 79012 1 1 33 LEU HB2 H -11.754 3.418 14.855 1.00 . A A . 33 LEU HB2 1 1
33 79013 1 1 33 LEU HB3 H -10.599 2.182 15.357 1.00 . A A . 33 LEU HB3 1 1
33 79014 1 1 33 LEU HD11 H -10.184 4.549 16.232 1.00 . A A . 33 LEU HD11 1 1
33 79015 1 1 33 LEU HD12 H -10.121 5.798 14.989 1.00 . A A . 33 LEU HD12 1 1
33 79016 1 1 33 LEU HD13 H -8.628 5.083 15.597 1.00 . A A . 33 LEU HD13 1 1
33 79017 1 1 33 LEU HD21 H -7.766 3.388 15.032 1.00 . A A . 33 LEU HD21 1 1
33 79018 1 1 33 LEU HD22 H -7.925 3.181 13.287 1.00 . A A . 33 LEU HD22 1 1
33 79019 1 1 33 LEU HD23 H -8.614 1.983 14.382 1.00 . A A . 33 LEU HD23 1 1
33 79020 1 1 33 LEU HG H -9.889 4.283 13.304 1.00 . A A . 33 LEU HG 1 1
33 79021 1 1 33 LEU N N -12.159 2.815 12.442 1.00 . A A . 33 LEU N 1 1
33 79022 1 1 33 LEU O O -12.935 0.625 14.125 1.00 . A A . 33 LEU O 1 1
33 79023 1 1 34 LEU C C -11.033 -2.173 15.187 1.00 . A A . 34 LEU C 1 1
33 79024 1 1 34 LEU CA C -11.607 -1.711 13.840 1.00 . A A . 34 LEU CA 1 1
33 79025 1 1 34 LEU CB C -11.206 -2.683 12.734 1.00 . A A . 34 LEU CB 1 1
33 79026 1 1 34 LEU CD1 C -11.258 -3.049 10.262 1.00 . A A . 34 LEU CD1 1 1
33 79027 1 1 34 LEU CD2 C -13.129 -1.853 11.383 1.00 . A A . 34 LEU CD2 1 1
33 79028 1 1 34 LEU CG C -11.619 -2.087 11.388 1.00 . A A . 34 LEU CG 1 1
33 79029 1 1 34 LEU H H -10.170 -0.272 13.133 1.00 . A A . 34 LEU H 1 1
33 79030 1 1 34 LEU HA H -12.685 -1.667 13.905 1.00 . A A . 34 LEU HA 1 1
33 79031 1 1 34 LEU HB2 H -10.136 -2.831 12.754 1.00 . A A . 34 LEU HB2 1 1
33 79032 1 1 34 LEU HB3 H -11.706 -3.626 12.879 1.00 . A A . 34 LEU HB3 1 1
33 79033 1 1 34 LEU HD11 H -11.840 -2.806 9.384 1.00 . A A . 34 LEU HD11 1 1
33 79034 1 1 34 LEU HD12 H -11.476 -4.060 10.568 1.00 . A A . 34 LEU HD12 1 1
33 79035 1 1 34 LEU HD13 H -10.208 -2.958 10.034 1.00 . A A . 34 LEU HD13 1 1
33 79036 1 1 34 LEU HD21 H -13.501 -1.919 10.370 1.00 . A A . 34 LEU HD21 1 1
33 79037 1 1 34 LEU HD22 H -13.343 -0.873 11.781 1.00 . A A . 34 LEU HD22 1 1
33 79038 1 1 34 LEU HD23 H -13.612 -2.603 11.991 1.00 . A A . 34 LEU HD23 1 1
33 79039 1 1 34 LEU HG H -11.107 -1.148 11.239 1.00 . A A . 34 LEU HG 1 1
33 79040 1 1 34 LEU N N -11.076 -0.361 13.500 1.00 . A A . 34 LEU N 1 1
33 79041 1 1 34 LEU O O -9.905 -1.878 15.521 1.00 . A A . 34 LEU O 1 1
33 79042 1 1 35 GLN C C -10.786 -4.775 17.194 1.00 . A A . 35 GLN C 1 1
33 79043 1 1 35 GLN CA C -11.314 -3.347 17.294 1.00 . A A . 35 GLN CA 1 1
33 79044 1 1 35 GLN CB C -12.464 -3.321 18.306 1.00 . A A . 35 GLN CB 1 1
33 79045 1 1 35 GLN CD C -13.092 -3.689 20.693 1.00 . A A . 35 GLN CD 1 1
33 79046 1 1 35 GLN CG C -11.924 -3.617 19.706 1.00 . A A . 35 GLN CG 1 1
33 79047 1 1 35 GLN H H -12.720 -3.103 15.676 1.00 . A A . 35 GLN H 1 1
33 79048 1 1 35 GLN HA H -10.526 -2.694 17.633 1.00 . A A . 35 GLN HA 1 1
33 79049 1 1 35 GLN HB2 H -12.932 -2.352 18.295 1.00 . A A . 35 GLN HB2 1 1
33 79050 1 1 35 GLN HB3 H -13.189 -4.072 18.038 1.00 . A A . 35 GLN HB3 1 1
33 79051 1 1 35 GLN HE21 H -14.456 -3.215 19.328 1.00 . A A . 35 GLN HE21 1 1
33 79052 1 1 35 GLN HE22 H -15.059 -3.484 20.892 1.00 . A A . 35 GLN HE22 1 1
33 79053 1 1 35 GLN HG2 H -11.399 -4.562 19.700 1.00 . A A . 35 GLN HG2 1 1
33 79054 1 1 35 GLN HG3 H -11.249 -2.831 20.007 1.00 . A A . 35 GLN HG3 1 1
33 79055 1 1 35 GLN N N -11.808 -2.883 15.963 1.00 . A A . 35 GLN N 1 1
33 79056 1 1 35 GLN NE2 N -14.303 -3.443 20.269 1.00 . A A . 35 GLN NE2 1 1
33 79057 1 1 35 GLN O O -11.438 -5.656 16.669 1.00 . A A . 35 GLN O 1 1
33 79058 1 1 35 GLN OE1 O -12.901 -3.975 21.858 1.00 . A A . 35 GLN OE1 1 1
33 79059 1 1 36 ALA C C -9.786 -7.254 18.693 1.00 . A A . 36 ALA C 1 1
33 79060 1 1 36 ALA CA C -9.052 -6.385 17.672 1.00 . A A . 36 ALA CA 1 1
33 79061 1 1 36 ALA CB C -7.566 -6.330 18.018 1.00 . A A . 36 ALA CB 1 1
33 79062 1 1 36 ALA H H -9.116 -4.289 18.145 1.00 . A A . 36 ALA H 1 1
33 79063 1 1 36 ALA HA H -9.177 -6.800 16.682 1.00 . A A . 36 ALA HA 1 1
33 79064 1 1 36 ALA HB1 H -6.996 -6.140 17.124 1.00 . A A . 36 ALA HB1 1 1
33 79065 1 1 36 ALA HB2 H -7.262 -7.275 18.447 1.00 . A A . 36 ALA HB2 1 1
33 79066 1 1 36 ALA HB3 H -7.394 -5.540 18.731 1.00 . A A . 36 ALA HB3 1 1
33 79067 1 1 36 ALA N N -9.615 -5.012 17.713 1.00 . A A . 36 ALA N 1 1
33 79068 1 1 36 ALA O O -10.112 -6.814 19.778 1.00 . A A . 36 ALA O 1 1
33 79069 1 1 37 SER C C -9.796 -9.995 20.286 1.00 . A A . 37 SER C 1 1
33 79070 1 1 37 SER CA C -10.783 -9.374 19.303 1.00 . A A . 37 SER CA 1 1
33 79071 1 1 37 SER CB C -11.483 -10.478 18.520 1.00 . A A . 37 SER CB 1 1
33 79072 1 1 37 SER H H -9.797 -8.815 17.470 1.00 . A A . 37 SER H 1 1
33 79073 1 1 37 SER HA H -11.514 -8.801 19.848 1.00 . A A . 37 SER HA 1 1
33 79074 1 1 37 SER HB2 H -12.248 -10.929 19.128 1.00 . A A . 37 SER HB2 1 1
33 79075 1 1 37 SER HB3 H -11.932 -10.052 17.634 1.00 . A A . 37 SER HB3 1 1
33 79076 1 1 37 SER HG H -10.831 -12.309 18.500 1.00 . A A . 37 SER HG 1 1
33 79077 1 1 37 SER N N -10.060 -8.481 18.353 1.00 . A A . 37 SER N 1 1
33 79078 1 1 37 SER O O -10.172 -10.735 21.174 1.00 . A A . 37 SER O 1 1
33 79079 1 1 37 SER OG O -10.530 -11.465 18.154 1.00 . A A . 37 SER OG 1 1
33 79080 1 1 38 ASP C C -6.406 -9.260 21.276 1.00 . A A . 38 ASP C 1 1
33 79081 1 1 38 ASP CA C -7.533 -10.269 21.072 1.00 . A A . 38 ASP CA 1 1
33 79082 1 1 38 ASP CB C -6.962 -11.565 20.495 1.00 . A A . 38 ASP CB 1 1
33 79083 1 1 38 ASP CG C -6.282 -11.273 19.155 1.00 . A A . 38 ASP CG 1 1
33 79084 1 1 38 ASP H H -8.260 -9.098 19.418 1.00 . A A . 38 ASP H 1 1
33 79085 1 1 38 ASP HA H -8.004 -10.477 22.022 1.00 . A A . 38 ASP HA 1 1
33 79086 1 1 38 ASP HB2 H -6.235 -11.973 21.185 1.00 . A A . 38 ASP HB2 1 1
33 79087 1 1 38 ASP HB3 H -7.758 -12.278 20.347 1.00 . A A . 38 ASP HB3 1 1
33 79088 1 1 38 ASP HD2 H -5.555 -10.013 18.052 1.00 . A A . 38 ASP HD2 1 1
33 79089 1 1 38 ASP N N -8.540 -9.700 20.139 1.00 . A A . 38 ASP N 1 1
33 79090 1 1 38 ASP O O -6.430 -8.171 20.741 1.00 . A A . 38 ASP O 1 1
33 79091 1 1 38 ASP OD1 O -6.078 -12.211 18.404 1.00 . A A . 38 ASP OD1 1 1
33 79092 1 1 38 ASP OD2 O -5.976 -10.120 18.907 1.00 . A A . 38 ASP OD2 1 1
33 79093 1 1 39 GLY C C -4.712 -7.625 23.323 1.00 . A A . 39 GLY C 1 1
33 79094 1 1 39 GLY CA C -4.290 -8.681 22.294 1.00 . A A . 39 GLY CA 1 1
33 79095 1 1 39 GLY H H -5.426 -10.503 22.467 1.00 . A A . 39 GLY H 1 1
33 79096 1 1 39 GLY HA2 H -3.441 -9.236 22.672 1.00 . A A . 39 GLY HA2 1 1
33 79097 1 1 39 GLY HA3 H -4.019 -8.193 21.371 1.00 . A A . 39 GLY HA3 1 1
33 79098 1 1 39 GLY N N -5.422 -9.618 22.047 1.00 . A A . 39 GLY N 1 1
33 79099 1 1 39 GLY O O -5.640 -7.825 24.085 1.00 . A A . 39 GLY O 1 1
33 79100 1 1 40 ILE C C -5.666 -4.716 23.858 1.00 . A A . 40 ILE C 1 1
33 79101 1 1 40 ILE CA C -4.396 -5.429 24.322 1.00 . A A . 40 ILE CA 1 1
33 79102 1 1 40 ILE CB C -3.243 -4.423 24.411 1.00 . A A . 40 ILE CB 1 1
33 79103 1 1 40 ILE CD1 C -2.137 -2.466 23.325 1.00 . A A . 40 ILE CD1 1 1
33 79104 1 1 40 ILE CG1 C -3.217 -3.537 23.159 1.00 . A A . 40 ILE CG1 1 1
33 79105 1 1 40 ILE CG2 C -1.921 -5.183 24.518 1.00 . A A . 40 ILE CG2 1 1
33 79106 1 1 40 ILE H H -3.296 -6.368 22.723 1.00 . A A . 40 ILE H 1 1
33 79107 1 1 40 ILE HA H -4.564 -5.864 25.297 1.00 . A A . 40 ILE HA 1 1
33 79108 1 1 40 ILE HB H -3.374 -3.805 25.289 1.00 . A A . 40 ILE HB 1 1
33 79109 1 1 40 ILE HD11 H -1.509 -2.446 22.444 1.00 . A A . 40 ILE HD11 1 1
33 79110 1 1 40 ILE HD12 H -1.535 -2.695 24.191 1.00 . A A . 40 ILE HD12 1 1
33 79111 1 1 40 ILE HD13 H -2.604 -1.501 23.456 1.00 . A A . 40 ILE HD13 1 1
33 79112 1 1 40 ILE HG12 H -2.993 -4.143 22.293 1.00 . A A . 40 ILE HG12 1 1
33 79113 1 1 40 ILE HG13 H -4.173 -3.058 23.028 1.00 . A A . 40 ILE HG13 1 1
33 79114 1 1 40 ILE HG21 H -1.201 -4.579 25.052 1.00 . A A . 40 ILE HG21 1 1
33 79115 1 1 40 ILE HG22 H -1.548 -5.398 23.528 1.00 . A A . 40 ILE HG22 1 1
33 79116 1 1 40 ILE HG23 H -2.081 -6.108 25.051 1.00 . A A . 40 ILE HG23 1 1
33 79117 1 1 40 ILE N N -4.040 -6.505 23.349 1.00 . A A . 40 ILE N 1 1
33 79118 1 1 40 ILE O O -6.087 -3.736 24.438 1.00 . A A . 40 ILE O 1 1
33 79119 1 1 41 HIS C C -7.136 -3.232 21.618 1.00 . A A . 41 HIS C 1 1
33 79120 1 1 41 HIS CA C -7.509 -4.553 22.284 1.00 . A A . 41 HIS CA 1 1
33 79121 1 1 41 HIS CB C -8.494 -4.281 23.424 1.00 . A A . 41 HIS CB 1 1
33 79122 1 1 41 HIS CD2 C -8.218 -5.646 25.655 1.00 . A A . 41 HIS CD2 1 1
33 79123 1 1 41 HIS CE1 C -8.943 -7.561 24.940 1.00 . A A . 41 HIS CE1 1 1
33 79124 1 1 41 HIS CG C -8.554 -5.478 24.333 1.00 . A A . 41 HIS CG 1 1
33 79125 1 1 41 HIS H H -5.903 -5.987 22.355 1.00 . A A . 41 HIS H 1 1
33 79126 1 1 41 HIS HA H -7.969 -5.204 21.555 1.00 . A A . 41 HIS HA 1 1
33 79127 1 1 41 HIS HB2 H -8.172 -3.416 23.985 1.00 . A A . 41 HIS HB2 1 1
33 79128 1 1 41 HIS HB3 H -9.475 -4.096 23.012 1.00 . A A . 41 HIS HB3 1 1
33 79129 1 1 41 HIS HD1 H -9.336 -6.924 22.997 1.00 . A A . 41 HIS HD1 1 1
33 79130 1 1 41 HIS HD2 H -7.825 -4.875 26.302 1.00 . A A . 41 HIS HD2 1 1
33 79131 1 1 41 HIS HE1 H -9.238 -8.598 24.899 1.00 . A A . 41 HIS HE1 1 1
33 79132 1 1 41 HIS HE2 H -8.309 -7.364 26.910 1.00 . A A . 41 HIS HE2 1 1
33 79133 1 1 41 HIS N N -6.269 -5.198 22.809 1.00 . A A . 41 HIS N 1 1
33 79134 1 1 41 HIS ND1 N -9.016 -6.712 23.899 1.00 . A A . 41 HIS ND1 1 1
33 79135 1 1 41 HIS NE2 N -8.462 -6.961 26.030 1.00 . A A . 41 HIS NE2 1 1
33 79136 1 1 41 HIS O O -7.854 -2.256 21.703 1.00 . A A . 41 HIS O 1 1
33 79137 1 1 42 HIS C C -6.468 -1.696 19.065 1.00 . A A . 42 HIS C 1 1
33 79138 1 1 42 HIS CA C -5.592 -1.931 20.294 1.00 . A A . 42 HIS CA 1 1
33 79139 1 1 42 HIS CB C -4.132 -2.052 19.868 1.00 . A A . 42 HIS CB 1 1
33 79140 1 1 42 HIS CD2 C -4.051 -2.834 17.366 1.00 . A A . 42 HIS CD2 1 1
33 79141 1 1 42 HIS CE1 C -3.837 -4.968 17.697 1.00 . A A . 42 HIS CE1 1 1
33 79142 1 1 42 HIS CG C -4.030 -3.023 18.724 1.00 . A A . 42 HIS CG 1 1
33 79143 1 1 42 HIS H H -5.446 -3.988 20.906 1.00 . A A . 42 HIS H 1 1
33 79144 1 1 42 HIS HA H -5.702 -1.103 20.979 1.00 . A A . 42 HIS HA 1 1
33 79145 1 1 42 HIS HB2 H -3.768 -1.084 19.554 1.00 . A A . 42 HIS HB2 1 1
33 79146 1 1 42 HIS HB3 H -3.544 -2.409 20.700 1.00 . A A . 42 HIS HB3 1 1
33 79147 1 1 42 HIS HD1 H -3.837 -4.858 19.777 1.00 . A A . 42 HIS HD1 1 1
33 79148 1 1 42 HIS HD2 H -4.156 -1.881 16.873 1.00 . A A . 42 HIS HD2 1 1
33 79149 1 1 42 HIS HE1 H -3.735 -6.030 17.529 1.00 . A A . 42 HIS HE1 1 1
33 79150 1 1 42 HIS HE2 H -3.912 -4.223 15.758 1.00 . A A . 42 HIS HE2 1 1
33 79151 1 1 42 HIS N N -6.013 -3.190 20.961 1.00 . A A . 42 HIS N 1 1
33 79152 1 1 42 HIS ND1 N -3.891 -4.394 18.914 1.00 . A A . 42 HIS ND1 1 1
33 79153 1 1 42 HIS NE2 N -3.929 -4.061 16.725 1.00 . A A . 42 HIS NE2 1 1
33 79154 1 1 42 HIS O O -7.072 -2.609 18.538 1.00 . A A . 42 HIS O 1 1
33 79155 1 1 43 TRP C C -6.501 0.029 16.195 1.00 . A A . 43 TRP C 1 1
33 79156 1 1 43 TRP CA C -7.392 -0.206 17.410 1.00 . A A . 43 TRP CA 1 1
33 79157 1 1 43 TRP CB C -8.236 1.035 17.660 1.00 . A A . 43 TRP CB 1 1
33 79158 1 1 43 TRP CD1 C -8.752 0.800 20.122 1.00 . A A . 43 TRP CD1 1 1
33 79159 1 1 43 TRP CD2 C -10.563 0.495 18.826 1.00 . A A . 43 TRP CD2 1 1
33 79160 1 1 43 TRP CE2 C -10.992 0.337 20.165 1.00 . A A . 43 TRP CE2 1 1
33 79161 1 1 43 TRP CE3 C -11.513 0.350 17.804 1.00 . A A . 43 TRP CE3 1 1
33 79162 1 1 43 TRP CG C -9.138 0.789 18.826 1.00 . A A . 43 TRP CG 1 1
33 79163 1 1 43 TRP CH2 C -13.256 -0.090 19.447 1.00 . A A . 43 TRP CH2 1 1
33 79164 1 1 43 TRP CZ2 C -12.323 0.050 20.477 1.00 . A A . 43 TRP CZ2 1 1
33 79165 1 1 43 TRP CZ3 C -12.852 0.060 18.112 1.00 . A A . 43 TRP CZ3 1 1
33 79166 1 1 43 TRP H H -6.058 0.249 19.038 1.00 . A A . 43 TRP H 1 1
33 79167 1 1 43 TRP HA H -8.038 -1.051 17.225 1.00 . A A . 43 TRP HA 1 1
33 79168 1 1 43 TRP HB2 H -7.591 1.874 17.867 1.00 . A A . 43 TRP HB2 1 1
33 79169 1 1 43 TRP HB3 H -8.832 1.247 16.783 1.00 . A A . 43 TRP HB3 1 1
33 79170 1 1 43 TRP HD1 H -7.748 0.989 20.476 1.00 . A A . 43 TRP HD1 1 1
33 79171 1 1 43 TRP HE1 H -9.843 0.490 21.898 1.00 . A A . 43 TRP HE1 1 1
33 79172 1 1 43 TRP HE3 H -11.213 0.461 16.772 1.00 . A A . 43 TRP HE3 1 1
33 79173 1 1 43 TRP HH2 H -14.286 -0.318 19.674 1.00 . A A . 43 TRP HH2 1 1
33 79174 1 1 43 TRP HZ2 H -12.629 -0.062 21.507 1.00 . A A . 43 TRP HZ2 1 1
33 79175 1 1 43 TRP HZ3 H -13.573 -0.050 17.319 1.00 . A A . 43 TRP HZ3 1 1
33 79176 1 1 43 TRP N N -6.549 -0.481 18.602 1.00 . A A . 43 TRP N 1 1
33 79177 1 1 43 TRP NE1 N -9.852 0.537 20.918 1.00 . A A . 43 TRP NE1 1 1
33 79178 1 1 43 TRP O O -5.499 0.714 16.268 1.00 . A A . 43 TRP O 1 1
33 79179 1 1 44 THR C C -6.958 -0.407 12.630 1.00 . A A . 44 THR C 1 1
33 79180 1 1 44 THR CA C -6.045 -0.332 13.856 1.00 . A A . 44 THR CA 1 1
33 79181 1 1 44 THR CB C -4.976 -1.427 13.778 1.00 . A A . 44 THR CB 1 1
33 79182 1 1 44 THR CG2 C -3.630 -0.861 14.236 1.00 . A A . 44 THR CG2 1 1
33 79183 1 1 44 THR H H -7.675 -1.075 15.042 1.00 . A A . 44 THR H 1 1
33 79184 1 1 44 THR HA H -5.568 0.636 13.897 1.00 . A A . 44 THR HA 1 1
33 79185 1 1 44 THR HB H -4.887 -1.774 12.760 1.00 . A A . 44 THR HB 1 1
33 79186 1 1 44 THR HG1 H -6.188 -2.294 15.027 1.00 . A A . 44 THR HG1 1 1
33 79187 1 1 44 THR HG21 H -2.900 -1.656 14.276 1.00 . A A . 44 THR HG21 1 1
33 79188 1 1 44 THR HG22 H -3.738 -0.424 15.217 1.00 . A A . 44 THR HG22 1 1
33 79189 1 1 44 THR HG23 H -3.299 -0.105 13.541 1.00 . A A . 44 THR HG23 1 1
33 79190 1 1 44 THR N N -6.861 -0.529 15.080 1.00 . A A . 44 THR N 1 1
33 79191 1 1 44 THR O O -7.967 -1.082 12.639 1.00 . A A . 44 THR O 1 1
33 79192 1 1 44 THR OG1 O -5.346 -2.509 14.619 1.00 . A A . 44 THR OG1 1 1
33 79193 1 1 45 PRO C C -7.349 -1.056 9.612 1.00 . A A . 45 PRO C 1 1
33 79194 1 1 45 PRO CA C -7.395 0.300 10.320 1.00 . A A . 45 PRO CA 1 1
33 79195 1 1 45 PRO CB C -6.718 1.377 9.472 1.00 . A A . 45 PRO CB 1 1
33 79196 1 1 45 PRO CD C -5.401 1.123 11.484 1.00 . A A . 45 PRO CD 1 1
33 79197 1 1 45 PRO CG C -5.325 1.476 10.000 1.00 . A A . 45 PRO CG 1 1
33 79198 1 1 45 PRO HA H -8.416 0.584 10.521 1.00 . A A . 45 PRO HA 1 1
33 79199 1 1 45 PRO HB2 H -6.706 1.083 8.432 1.00 . A A . 45 PRO HB2 1 1
33 79200 1 1 45 PRO HB3 H -7.223 2.323 9.592 1.00 . A A . 45 PRO HB3 1 1
33 79201 1 1 45 PRO HD2 H -4.524 0.570 11.787 1.00 . A A . 45 PRO HD2 1 1
33 79202 1 1 45 PRO HD3 H -5.518 2.013 12.083 1.00 . A A . 45 PRO HD3 1 1
33 79203 1 1 45 PRO HG2 H -4.683 0.775 9.484 1.00 . A A . 45 PRO HG2 1 1
33 79204 1 1 45 PRO HG3 H -4.952 2.481 9.884 1.00 . A A . 45 PRO HG3 1 1
33 79205 1 1 45 PRO N N -6.602 0.284 11.582 1.00 . A A . 45 PRO N 1 1
33 79206 1 1 45 PRO O O -6.456 -1.847 9.839 1.00 . A A . 45 PRO O 1 1
33 79207 1 1 46 PRO C C -7.137 -2.826 7.137 1.00 . A A . 46 PRO C 1 1
33 79208 1 1 46 PRO CA C -8.367 -2.617 8.026 1.00 . A A . 46 PRO CA 1 1
33 79209 1 1 46 PRO CB C -9.641 -2.507 7.181 1.00 . A A . 46 PRO CB 1 1
33 79210 1 1 46 PRO CD C -9.417 -0.437 8.419 1.00 . A A . 46 PRO CD 1 1
33 79211 1 1 46 PRO CG C -9.976 -1.051 7.138 1.00 . A A . 46 PRO CG 1 1
33 79212 1 1 46 PRO HA H -8.465 -3.439 8.717 1.00 . A A . 46 PRO HA 1 1
33 79213 1 1 46 PRO HB2 H -9.462 -2.881 6.185 1.00 . A A . 46 PRO HB2 1 1
33 79214 1 1 46 PRO HB3 H -10.447 -3.054 7.647 1.00 . A A . 46 PRO HB3 1 1
33 79215 1 1 46 PRO HD2 H -9.063 0.569 8.232 1.00 . A A . 46 PRO HD2 1 1
33 79216 1 1 46 PRO HD3 H -10.159 -0.441 9.201 1.00 . A A . 46 PRO HD3 1 1
33 79217 1 1 46 PRO HG2 H -9.520 -0.592 6.272 1.00 . A A . 46 PRO HG2 1 1
33 79218 1 1 46 PRO HG3 H -11.046 -0.917 7.110 1.00 . A A . 46 PRO HG3 1 1
33 79219 1 1 46 PRO N N -8.304 -1.327 8.767 1.00 . A A . 46 PRO N 1 1
33 79220 1 1 46 PRO O O -6.916 -2.100 6.186 1.00 . A A . 46 PRO O 1 1
33 79221 1 1 47 LYS C C -4.982 -5.558 6.325 1.00 . A A . 47 LYS C 1 1
33 79222 1 1 47 LYS CA C -5.110 -4.064 6.628 1.00 . A A . 47 LYS CA 1 1
33 79223 1 1 47 LYS CB C -3.871 -3.598 7.395 1.00 . A A . 47 LYS CB 1 1
33 79224 1 1 47 LYS CD C -2.525 -3.960 9.475 1.00 . A A . 47 LYS CD 1 1
33 79225 1 1 47 LYS CE C -2.093 -5.026 10.483 1.00 . A A . 47 LYS CE 1 1
33 79226 1 1 47 LYS CG C -3.664 -4.504 8.612 1.00 . A A . 47 LYS CG 1 1
33 79227 1 1 47 LYS H H -6.529 -4.377 8.221 1.00 . A A . 47 LYS H 1 1
33 79228 1 1 47 LYS HA H -5.182 -3.519 5.700 1.00 . A A . 47 LYS HA 1 1
33 79229 1 1 47 LYS HB2 H -3.006 -3.657 6.749 1.00 . A A . 47 LYS HB2 1 1
33 79230 1 1 47 LYS HB3 H -4.007 -2.579 7.724 1.00 . A A . 47 LYS HB3 1 1
33 79231 1 1 47 LYS HD2 H -1.686 -3.701 8.843 1.00 . A A . 47 LYS HD2 1 1
33 79232 1 1 47 LYS HD3 H -2.860 -3.083 10.004 1.00 . A A . 47 LYS HD3 1 1
33 79233 1 1 47 LYS HE2 H -2.530 -4.810 11.446 1.00 . A A . 47 LYS HE2 1 1
33 79234 1 1 47 LYS HE3 H -2.423 -5.999 10.149 1.00 . A A . 47 LYS HE3 1 1
33 79235 1 1 47 LYS HG2 H -4.572 -4.536 9.193 1.00 . A A . 47 LYS HG2 1 1
33 79236 1 1 47 LYS HG3 H -3.416 -5.500 8.276 1.00 . A A . 47 LYS HG3 1 1
33 79237 1 1 47 LYS HZ1 H -0.334 -4.694 11.544 1.00 . A A . 47 LYS HZ1 1 1
33 79238 1 1 47 LYS HZ2 H -0.217 -4.370 9.880 1.00 . A A . 47 LYS HZ2 1 1
33 79239 1 1 47 LYS HZ3 H -0.243 -5.975 10.438 1.00 . A A . 47 LYS HZ3 1 1
33 79240 1 1 47 LYS N N -6.332 -3.809 7.446 1.00 . A A . 47 LYS N 1 1
33 79241 1 1 47 LYS NZ N -0.609 -5.016 10.596 1.00 . A A . 47 LYS NZ 1 1
33 79242 1 1 47 LYS O O -5.621 -6.388 6.939 1.00 . A A . 47 LYS O 1 1
33 79243 1 1 48 GLY C C -2.634 -7.463 4.241 1.00 . A A . 48 GLY C 1 1
33 79244 1 1 48 GLY CA C -3.943 -7.327 5.022 1.00 . A A . 48 GLY CA 1 1
33 79245 1 1 48 GLY H H -3.639 -5.202 4.911 1.00 . A A . 48 GLY H 1 1
33 79246 1 1 48 GLY HA2 H -3.897 -7.924 5.923 1.00 . A A . 48 GLY HA2 1 1
33 79247 1 1 48 GLY HA3 H -4.764 -7.665 4.407 1.00 . A A . 48 GLY HA3 1 1
33 79248 1 1 48 GLY N N -4.144 -5.895 5.384 1.00 . A A . 48 GLY N 1 1
33 79249 1 1 48 GLY O O -1.881 -6.519 4.111 1.00 . A A . 48 GLY O 1 1
33 79250 1 1 49 HIS C C -1.407 -8.714 1.448 1.00 . A A . 49 HIS C 1 1
33 79251 1 1 49 HIS CA C -1.093 -8.803 2.943 1.00 . A A . 49 HIS CA 1 1
33 79252 1 1 49 HIS CB C -0.486 -10.174 3.263 1.00 . A A . 49 HIS CB 1 1
33 79253 1 1 49 HIS CD2 C 1.126 -9.983 5.337 1.00 . A A . 49 HIS CD2 1 1
33 79254 1 1 49 HIS CE1 C -0.302 -10.488 6.891 1.00 . A A . 49 HIS CE1 1 1
33 79255 1 1 49 HIS CG C -0.077 -10.218 4.712 1.00 . A A . 49 HIS CG 1 1
33 79256 1 1 49 HIS H H -2.975 -9.374 3.827 1.00 . A A . 49 HIS H 1 1
33 79257 1 1 49 HIS HA H -0.393 -8.027 3.210 1.00 . A A . 49 HIS HA 1 1
33 79258 1 1 49 HIS HB2 H -1.218 -10.944 3.071 1.00 . A A . 49 HIS HB2 1 1
33 79259 1 1 49 HIS HB3 H 0.380 -10.339 2.639 1.00 . A A . 49 HIS HB3 1 1
33 79260 1 1 49 HIS HD1 H -1.920 -10.765 5.610 1.00 . A A . 49 HIS HD1 1 1
33 79261 1 1 49 HIS HD2 H 2.044 -9.710 4.840 1.00 . A A . 49 HIS HD2 1 1
33 79262 1 1 49 HIS HE1 H -0.747 -10.686 7.854 1.00 . A A . 49 HIS HE1 1 1
33 79263 1 1 49 HIS HE2 H 1.668 -10.055 7.398 1.00 . A A . 49 HIS HE2 1 1
33 79264 1 1 49 HIS N N -2.356 -8.624 3.717 1.00 . A A . 49 HIS N 1 1
33 79265 1 1 49 HIS ND1 N -0.972 -10.538 5.723 1.00 . A A . 49 HIS ND1 1 1
33 79266 1 1 49 HIS NE2 N 0.977 -10.156 6.708 1.00 . A A . 49 HIS NE2 1 1
33 79267 1 1 49 HIS O O -2.372 -9.280 0.974 1.00 . A A . 49 HIS O 1 1
33 79268 1 1 50 VAL C C -0.241 -9.062 -1.503 1.00 . A A . 50 VAL C 1 1
33 79269 1 1 50 VAL CA C -0.880 -7.886 -0.763 1.00 . A A . 50 VAL CA 1 1
33 79270 1 1 50 VAL CB C -0.312 -6.566 -1.308 1.00 . A A . 50 VAL CB 1 1
33 79271 1 1 50 VAL CG1 C 0.459 -5.829 -0.213 1.00 . A A . 50 VAL CG1 1 1
33 79272 1 1 50 VAL CG2 C 0.617 -6.853 -2.491 1.00 . A A . 50 VAL CG2 1 1
33 79273 1 1 50 VAL H H 0.165 -7.545 1.093 1.00 . A A . 50 VAL H 1 1
33 79274 1 1 50 VAL HA H -1.947 -7.908 -0.928 1.00 . A A . 50 VAL HA 1 1
33 79275 1 1 50 VAL HB H -1.124 -5.941 -1.638 1.00 . A A . 50 VAL HB 1 1
33 79276 1 1 50 VAL HG11 H -0.208 -5.597 0.605 1.00 . A A . 50 VAL HG11 1 1
33 79277 1 1 50 VAL HG12 H 0.861 -4.914 -0.617 1.00 . A A . 50 VAL HG12 1 1
33 79278 1 1 50 VAL HG13 H 1.265 -6.452 0.145 1.00 . A A . 50 VAL HG13 1 1
33 79279 1 1 50 VAL HG21 H 0.062 -7.367 -3.265 1.00 . A A . 50 VAL HG21 1 1
33 79280 1 1 50 VAL HG22 H 1.441 -7.470 -2.165 1.00 . A A . 50 VAL HG22 1 1
33 79281 1 1 50 VAL HG23 H 1.001 -5.922 -2.885 1.00 . A A . 50 VAL HG23 1 1
33 79282 1 1 50 VAL N N -0.606 -8.002 0.696 1.00 . A A . 50 VAL N 1 1
33 79283 1 1 50 VAL O O 0.861 -9.476 -1.205 1.00 . A A . 50 VAL O 1 1
33 79284 1 1 51 GLU C C 0.818 -10.254 -4.080 1.00 . A A . 51 GLU C 1 1
33 79285 1 1 51 GLU CA C -0.387 -10.738 -3.255 1.00 . A A . 51 GLU CA 1 1
33 79286 1 1 51 GLU CB C -1.496 -11.258 -4.181 1.00 . A A . 51 GLU CB 1 1
33 79287 1 1 51 GLU CD C -2.909 -12.918 -2.960 1.00 . A A . 51 GLU CD 1 1
33 79288 1 1 51 GLU CG C -1.754 -12.754 -3.945 1.00 . A A . 51 GLU CG 1 1
33 79289 1 1 51 GLU H H -1.814 -9.234 -2.694 1.00 . A A . 51 GLU H 1 1
33 79290 1 1 51 GLU HA H -0.072 -11.522 -2.581 1.00 . A A . 51 GLU HA 1 1
33 79291 1 1 51 GLU HB2 H -2.399 -10.711 -3.985 1.00 . A A . 51 GLU HB2 1 1
33 79292 1 1 51 GLU HB3 H -1.207 -11.099 -5.208 1.00 . A A . 51 GLU HB3 1 1
33 79293 1 1 51 GLU HE2 H -4.650 -13.410 -2.712 1.00 . A A . 51 GLU HE2 1 1
33 79294 1 1 51 GLU HG2 H -2.015 -13.225 -4.882 1.00 . A A . 51 GLU HG2 1 1
33 79295 1 1 51 GLU HG3 H -0.873 -13.222 -3.538 1.00 . A A . 51 GLU HG3 1 1
33 79296 1 1 51 GLU N N -0.930 -9.596 -2.472 1.00 . A A . 51 GLU N 1 1
33 79297 1 1 51 GLU O O 1.256 -9.128 -3.942 1.00 . A A . 51 GLU O 1 1
33 79298 1 1 51 GLU OE1 O -2.710 -12.626 -1.792 1.00 . A A . 51 GLU OE1 1 1
33 79299 1 1 51 GLU OE2 O -3.971 -13.332 -3.387 1.00 . A A . 51 GLU OE2 1 1
33 79300 1 1 52 PRO C C 2.134 -9.871 -6.963 1.00 . A A . 52 PRO C 1 1
33 79301 1 1 52 PRO CA C 2.530 -10.747 -5.773 1.00 . A A . 52 PRO CA 1 1
33 79302 1 1 52 PRO CB C 3.037 -12.104 -6.259 1.00 . A A . 52 PRO CB 1 1
33 79303 1 1 52 PRO CD C 0.908 -12.475 -5.164 1.00 . A A . 52 PRO CD 1 1
33 79304 1 1 52 PRO CG C 1.844 -12.996 -6.247 1.00 . A A . 52 PRO CG 1 1
33 79305 1 1 52 PRO HA H 3.292 -10.264 -5.183 1.00 . A A . 52 PRO HA 1 1
33 79306 1 1 52 PRO HB2 H 3.433 -12.017 -7.260 1.00 . A A . 52 PRO HB2 1 1
33 79307 1 1 52 PRO HB3 H 3.788 -12.489 -5.587 1.00 . A A . 52 PRO HB3 1 1
33 79308 1 1 52 PRO HD2 H -0.102 -12.488 -5.526 1.00 . A A . 52 PRO HD2 1 1
33 79309 1 1 52 PRO HD3 H 1.005 -13.059 -4.264 1.00 . A A . 52 PRO HD3 1 1
33 79310 1 1 52 PRO HG2 H 1.347 -12.961 -7.211 1.00 . A A . 52 PRO HG2 1 1
33 79311 1 1 52 PRO HG3 H 2.134 -14.009 -6.016 1.00 . A A . 52 PRO HG3 1 1
33 79312 1 1 52 PRO N N 1.357 -11.097 -4.924 1.00 . A A . 52 PRO N 1 1
33 79313 1 1 52 PRO O O 2.490 -8.712 -7.038 1.00 . A A . 52 PRO O 1 1
33 79314 1 1 53 GLY C C -0.251 -8.773 -8.690 1.00 . A A . 53 GLY C 1 1
33 79315 1 1 53 GLY CA C 0.968 -9.609 -9.070 1.00 . A A . 53 GLY CA 1 1
33 79316 1 1 53 GLY H H 1.112 -11.350 -7.808 1.00 . A A . 53 GLY H 1 1
33 79317 1 1 53 GLY HA2 H 1.777 -8.957 -9.368 1.00 . A A . 53 GLY HA2 1 1
33 79318 1 1 53 GLY HA3 H 0.713 -10.269 -9.885 1.00 . A A . 53 GLY HA3 1 1
33 79319 1 1 53 GLY N N 1.393 -10.414 -7.890 1.00 . A A . 53 GLY N 1 1
33 79320 1 1 53 GLY O O -0.962 -8.267 -9.534 1.00 . A A . 53 GLY O 1 1
33 79321 1 1 54 GLU C C -1.273 -6.363 -6.861 1.00 . A A . 54 GLU C 1 1
33 79322 1 1 54 GLU CA C -1.670 -7.831 -6.967 1.00 . A A . 54 GLU CA 1 1
33 79323 1 1 54 GLU CB C -2.115 -8.320 -5.596 1.00 . A A . 54 GLU CB 1 1
33 79324 1 1 54 GLU CD C -3.782 -8.008 -3.772 1.00 . A A . 54 GLU CD 1 1
33 79325 1 1 54 GLU CG C -3.425 -7.639 -5.211 1.00 . A A . 54 GLU CG 1 1
33 79326 1 1 54 GLU H H 0.090 -9.049 -6.758 1.00 . A A . 54 GLU H 1 1
33 79327 1 1 54 GLU HA H -2.478 -7.942 -7.673 1.00 . A A . 54 GLU HA 1 1
33 79328 1 1 54 GLU HB2 H -2.259 -9.382 -5.630 1.00 . A A . 54 GLU HB2 1 1
33 79329 1 1 54 GLU HB3 H -1.357 -8.080 -4.865 1.00 . A A . 54 GLU HB3 1 1
33 79330 1 1 54 GLU HE2 H -3.289 -8.899 -2.253 1.00 . A A . 54 GLU HE2 1 1
33 79331 1 1 54 GLU HG2 H -3.315 -6.570 -5.296 1.00 . A A . 54 GLU HG2 1 1
33 79332 1 1 54 GLU HG3 H -4.211 -7.975 -5.872 1.00 . A A . 54 GLU HG3 1 1
33 79333 1 1 54 GLU N N -0.498 -8.630 -7.419 1.00 . A A . 54 GLU N 1 1
33 79334 1 1 54 GLU O O -0.128 -6.035 -6.620 1.00 . A A . 54 GLU O 1 1
33 79335 1 1 54 GLU OE1 O -4.827 -7.580 -3.314 1.00 . A A . 54 GLU OE1 1 1
33 79336 1 1 54 GLU OE2 O -3.001 -8.710 -3.149 1.00 . A A . 54 GLU OE2 1 1
33 79337 1 1 55 ASP C C -1.687 -3.634 -5.480 1.00 . A A . 55 ASP C 1 1
33 79338 1 1 55 ASP CA C -1.874 -4.029 -6.937 1.00 . A A . 55 ASP CA 1 1
33 79339 1 1 55 ASP CB C -2.996 -3.183 -7.514 1.00 . A A . 55 ASP CB 1 1
33 79340 1 1 55 ASP CG C -2.504 -1.744 -7.674 1.00 . A A . 55 ASP CG 1 1
33 79341 1 1 55 ASP H H -3.131 -5.756 -7.224 1.00 . A A . 55 ASP H 1 1
33 79342 1 1 55 ASP HA H -0.962 -3.836 -7.481 1.00 . A A . 55 ASP HA 1 1
33 79343 1 1 55 ASP HB2 H -3.297 -3.576 -8.468 1.00 . A A . 55 ASP HB2 1 1
33 79344 1 1 55 ASP HB3 H -3.831 -3.198 -6.839 1.00 . A A . 55 ASP HB3 1 1
33 79345 1 1 55 ASP HD2 H -1.107 -0.579 -7.505 1.00 . A A . 55 ASP HD2 1 1
33 79346 1 1 55 ASP N N -2.209 -5.475 -7.034 1.00 . A A . 55 ASP N 1 1
33 79347 1 1 55 ASP O O -2.108 -4.323 -4.573 1.00 . A A . 55 ASP O 1 1
33 79348 1 1 55 ASP OD1 O -3.293 -0.909 -8.080 1.00 . A A . 55 ASP OD1 1 1
33 79349 1 1 55 ASP OD2 O -1.346 -1.500 -7.381 1.00 . A A . 55 ASP OD2 1 1
33 79350 1 1 56 ASP C C -2.153 -1.466 -3.312 1.00 . A A . 56 ASP C 1 1
33 79351 1 1 56 ASP CA C -0.849 -2.047 -3.865 1.00 . A A . 56 ASP CA 1 1
33 79352 1 1 56 ASP CB C 0.239 -0.969 -3.838 1.00 . A A . 56 ASP CB 1 1
33 79353 1 1 56 ASP CG C 1.574 -1.574 -4.272 1.00 . A A . 56 ASP CG 1 1
33 79354 1 1 56 ASP H H -0.747 -1.979 -6.018 1.00 . A A . 56 ASP H 1 1
33 79355 1 1 56 ASP HA H -0.543 -2.879 -3.254 1.00 . A A . 56 ASP HA 1 1
33 79356 1 1 56 ASP HB2 H -0.031 -0.166 -4.509 1.00 . A A . 56 ASP HB2 1 1
33 79357 1 1 56 ASP HB3 H 0.332 -0.580 -2.833 1.00 . A A . 56 ASP HB3 1 1
33 79358 1 1 56 ASP HD2 H 3.326 -1.267 -4.696 1.00 . A A . 56 ASP HD2 1 1
33 79359 1 1 56 ASP N N -1.062 -2.516 -5.261 1.00 . A A . 56 ASP N 1 1
33 79360 1 1 56 ASP O O -2.574 -1.794 -2.219 1.00 . A A . 56 ASP O 1 1
33 79361 1 1 56 ASP OD1 O 1.630 -2.781 -4.437 1.00 . A A . 56 ASP OD1 1 1
33 79362 1 1 56 ASP OD2 O 2.522 -0.819 -4.426 1.00 . A A . 56 ASP OD2 1 1
33 79363 1 1 57 LEU C C -5.178 -1.037 -3.559 1.00 . A A . 57 LEU C 1 1
33 79364 1 1 57 LEU CA C -4.059 0.006 -3.554 1.00 . A A . 57 LEU CA 1 1
33 79365 1 1 57 LEU CB C -4.458 1.179 -4.451 1.00 . A A . 57 LEU CB 1 1
33 79366 1 1 57 LEU CD1 C -5.647 2.281 -2.534 1.00 . A A . 57 LEU CD1 1 1
33 79367 1 1 57 LEU CD2 C -6.174 2.936 -4.871 1.00 . A A . 57 LEU CD2 1 1
33 79368 1 1 57 LEU CG C -5.785 1.771 -3.968 1.00 . A A . 57 LEU CG 1 1
33 79369 1 1 57 LEU H H -2.433 -0.336 -4.924 1.00 . A A . 57 LEU H 1 1
33 79370 1 1 57 LEU HA H -3.911 0.364 -2.546 1.00 . A A . 57 LEU HA 1 1
33 79371 1 1 57 LEU HB2 H -3.688 1.938 -4.418 1.00 . A A . 57 LEU HB2 1 1
33 79372 1 1 57 LEU HB3 H -4.573 0.828 -5.465 1.00 . A A . 57 LEU HB3 1 1
33 79373 1 1 57 LEU HD11 H -4.701 2.782 -2.421 1.00 . A A . 57 LEU HD11 1 1
33 79374 1 1 57 LEU HD12 H -5.702 1.450 -1.846 1.00 . A A . 57 LEU HD12 1 1
33 79375 1 1 57 LEU HD13 H -6.448 2.972 -2.321 1.00 . A A . 57 LEU HD13 1 1
33 79376 1 1 57 LEU HD21 H -6.364 2.570 -5.869 1.00 . A A . 57 LEU HD21 1 1
33 79377 1 1 57 LEU HD22 H -5.369 3.654 -4.897 1.00 . A A . 57 LEU HD22 1 1
33 79378 1 1 57 LEU HD23 H -7.065 3.407 -4.485 1.00 . A A . 57 LEU HD23 1 1
33 79379 1 1 57 LEU HG H -6.550 1.014 -4.008 1.00 . A A . 57 LEU HG 1 1
33 79380 1 1 57 LEU N N -2.791 -0.596 -4.049 1.00 . A A . 57 LEU N 1 1
33 79381 1 1 57 LEU O O -5.933 -1.148 -2.615 1.00 . A A . 57 LEU O 1 1
33 79382 1 1 58 GLU C C -6.293 -3.695 -3.422 1.00 . A A . 58 GLU C 1 1
33 79383 1 1 58 GLU CA C -6.374 -2.826 -4.669 1.00 . A A . 58 GLU CA 1 1
33 79384 1 1 58 GLU CB C -6.199 -3.701 -5.912 1.00 . A A . 58 GLU CB 1 1
33 79385 1 1 58 GLU CD C -6.056 -1.470 -7.051 1.00 . A A . 58 GLU CD 1 1
33 79386 1 1 58 GLU CG C -6.580 -2.904 -7.162 1.00 . A A . 58 GLU CG 1 1
33 79387 1 1 58 GLU H H -4.675 -1.698 -5.368 1.00 . A A . 58 GLU H 1 1
33 79388 1 1 58 GLU HA H -7.335 -2.335 -4.707 1.00 . A A . 58 GLU HA 1 1
33 79389 1 1 58 GLU HB2 H -5.174 -4.023 -5.981 1.00 . A A . 58 GLU HB2 1 1
33 79390 1 1 58 GLU HB3 H -6.837 -4.567 -5.833 1.00 . A A . 58 GLU HB3 1 1
33 79391 1 1 58 GLU HE2 H -4.649 -0.378 -6.637 1.00 . A A . 58 GLU HE2 1 1
33 79392 1 1 58 GLU HG2 H -6.150 -3.376 -8.033 1.00 . A A . 58 GLU HG2 1 1
33 79393 1 1 58 GLU HG3 H -7.655 -2.883 -7.258 1.00 . A A . 58 GLU HG3 1 1
33 79394 1 1 58 GLU N N -5.292 -1.802 -4.614 1.00 . A A . 58 GLU N 1 1
33 79395 1 1 58 GLU O O -7.298 -4.036 -2.828 1.00 . A A . 58 GLU O 1 1
33 79396 1 1 58 GLU OE1 O -6.812 -0.559 -7.348 1.00 . A A . 58 GLU OE1 1 1
33 79397 1 1 58 GLU OE2 O -4.907 -1.302 -6.680 1.00 . A A . 58 GLU OE2 1 1
33 79398 1 1 59 THR C C -5.653 -4.069 -0.629 1.00 . A A . 59 THR C 1 1
33 79399 1 1 59 THR CA C -5.003 -4.853 -1.761 1.00 . A A . 59 THR CA 1 1
33 79400 1 1 59 THR CB C -3.536 -5.130 -1.433 1.00 . A A . 59 THR CB 1 1
33 79401 1 1 59 THR CG2 C -3.456 -5.921 -0.127 1.00 . A A . 59 THR CG2 1 1
33 79402 1 1 59 THR H H -4.306 -3.738 -3.467 1.00 . A A . 59 THR H 1 1
33 79403 1 1 59 THR HA H -5.527 -5.786 -1.899 1.00 . A A . 59 THR HA 1 1
33 79404 1 1 59 THR HB H -3.006 -4.197 -1.321 1.00 . A A . 59 THR HB 1 1
33 79405 1 1 59 THR HG1 H -3.551 -5.829 -3.250 1.00 . A A . 59 THR HG1 1 1
33 79406 1 1 59 THR HG21 H -4.015 -5.408 0.640 1.00 . A A . 59 THR HG21 1 1
33 79407 1 1 59 THR HG22 H -2.424 -6.008 0.182 1.00 . A A . 59 THR HG22 1 1
33 79408 1 1 59 THR HG23 H -3.872 -6.906 -0.275 1.00 . A A . 59 THR HG23 1 1
33 79409 1 1 59 THR N N -5.111 -4.035 -2.994 1.00 . A A . 59 THR N 1 1
33 79410 1 1 59 THR O O -6.394 -4.607 0.168 1.00 . A A . 59 THR O 1 1
33 79411 1 1 59 THR OG1 O -2.961 -5.881 -2.494 1.00 . A A . 59 THR OG1 1 1
33 79412 1 1 60 ALA C C -7.554 -1.970 0.223 1.00 . A A . 60 ALA C 1 1
33 79413 1 1 60 ALA CA C -6.048 -1.964 0.480 1.00 . A A . 60 ALA CA 1 1
33 79414 1 1 60 ALA CB C -5.517 -0.532 0.403 1.00 . A A . 60 ALA CB 1 1
33 79415 1 1 60 ALA H H -4.830 -2.369 -1.244 1.00 . A A . 60 ALA H 1 1
33 79416 1 1 60 ALA HA H -5.838 -2.385 1.451 1.00 . A A . 60 ALA HA 1 1
33 79417 1 1 60 ALA HB1 H -5.361 -0.148 1.402 1.00 . A A . 60 ALA HB1 1 1
33 79418 1 1 60 ALA HB2 H -6.230 0.089 -0.116 1.00 . A A . 60 ALA HB2 1 1
33 79419 1 1 60 ALA HB3 H -4.579 -0.526 -0.134 1.00 . A A . 60 ALA HB3 1 1
33 79420 1 1 60 ALA N N -5.410 -2.789 -0.575 1.00 . A A . 60 ALA N 1 1
33 79421 1 1 60 ALA O O -8.355 -2.069 1.129 1.00 . A A . 60 ALA O 1 1
33 79422 1 1 61 LEU C C -9.997 -3.229 -0.977 1.00 . A A . 61 LEU C 1 1
33 79423 1 1 61 LEU CA C -9.385 -1.892 -1.371 1.00 . A A . 61 LEU CA 1 1
33 79424 1 1 61 LEU CB C -9.521 -1.738 -2.880 1.00 . A A . 61 LEU CB 1 1
33 79425 1 1 61 LEU CD1 C -8.991 -0.321 -4.840 1.00 . A A . 61 LEU CD1 1 1
33 79426 1 1 61 LEU CD2 C -9.611 0.751 -2.670 1.00 . A A . 61 LEU CD2 1 1
33 79427 1 1 61 LEU CG C -8.884 -0.428 -3.324 1.00 . A A . 61 LEU CG 1 1
33 79428 1 1 61 LEU H H -7.267 -1.813 -1.736 1.00 . A A . 61 LEU H 1 1
33 79429 1 1 61 LEU HA H -9.898 -1.084 -0.872 1.00 . A A . 61 LEU HA 1 1
33 79430 1 1 61 LEU HB2 H -9.018 -2.560 -3.367 1.00 . A A . 61 LEU HB2 1 1
33 79431 1 1 61 LEU HB3 H -10.562 -1.743 -3.159 1.00 . A A . 61 LEU HB3 1 1
33 79432 1 1 61 LEU HD11 H -9.739 0.412 -5.096 1.00 . A A . 61 LEU HD11 1 1
33 79433 1 1 61 LEU HD12 H -9.272 -1.282 -5.245 1.00 . A A . 61 LEU HD12 1 1
33 79434 1 1 61 LEU HD13 H -8.037 -0.025 -5.249 1.00 . A A . 61 LEU HD13 1 1
33 79435 1 1 61 LEU HD21 H -9.207 0.922 -1.683 1.00 . A A . 61 LEU HD21 1 1
33 79436 1 1 61 LEU HD22 H -10.665 0.529 -2.594 1.00 . A A . 61 LEU HD22 1 1
33 79437 1 1 61 LEU HD23 H -9.471 1.634 -3.271 1.00 . A A . 61 LEU HD23 1 1
33 79438 1 1 61 LEU HG H -7.849 -0.420 -3.033 1.00 . A A . 61 LEU HG 1 1
33 79439 1 1 61 LEU N N -7.937 -1.880 -1.024 1.00 . A A . 61 LEU N 1 1
33 79440 1 1 61 LEU O O -10.995 -3.292 -0.287 1.00 . A A . 61 LEU O 1 1
33 79441 1 1 62 ARG C C -9.921 -5.833 0.437 1.00 . A A . 62 ARG C 1 1
33 79442 1 1 62 ARG CA C -9.946 -5.645 -1.079 1.00 . A A . 62 ARG CA 1 1
33 79443 1 1 62 ARG CB C -9.099 -6.727 -1.759 1.00 . A A . 62 ARG CB 1 1
33 79444 1 1 62 ARG CD C -8.850 -9.186 -2.146 1.00 . A A . 62 ARG CD 1 1
33 79445 1 1 62 ARG CG C -9.730 -8.102 -1.517 1.00 . A A . 62 ARG CG 1 1
33 79446 1 1 62 ARG CZ C -10.589 -10.786 -2.683 1.00 . A A . 62 ARG CZ 1 1
33 79447 1 1 62 ARG H H -8.604 -4.222 -1.981 1.00 . A A . 62 ARG H 1 1
33 79448 1 1 62 ARG HA H -10.966 -5.713 -1.432 1.00 . A A . 62 ARG HA 1 1
33 79449 1 1 62 ARG HB2 H -9.056 -6.533 -2.822 1.00 . A A . 62 ARG HB2 1 1
33 79450 1 1 62 ARG HB3 H -8.100 -6.714 -1.349 1.00 . A A . 62 ARG HB3 1 1
33 79451 1 1 62 ARG HD2 H -8.709 -8.969 -3.195 1.00 . A A . 62 ARG HD2 1 1
33 79452 1 1 62 ARG HD3 H -7.892 -9.202 -1.652 1.00 . A A . 62 ARG HD3 1 1
33 79453 1 1 62 ARG HE H -9.129 -11.186 -1.397 1.00 . A A . 62 ARG HE 1 1
33 79454 1 1 62 ARG HG2 H -9.816 -8.276 -0.456 1.00 . A A . 62 ARG HG2 1 1
33 79455 1 1 62 ARG HG3 H -10.711 -8.132 -1.968 1.00 . A A . 62 ARG HG3 1 1
33 79456 1 1 62 ARG HH11 H -10.661 -8.996 -3.573 1.00 . A A . 62 ARG HH11 1 1
33 79457 1 1 62 ARG HH12 H -11.920 -10.102 -4.009 1.00 . A A . 62 ARG HH12 1 1
33 79458 1 1 62 ARG HH21 H -10.774 -12.641 -1.955 1.00 . A A . 62 ARG HH21 1 1
33 79459 1 1 62 ARG HH22 H -11.991 -12.156 -3.086 1.00 . A A . 62 ARG HH22 1 1
33 79460 1 1 62 ARG N N -9.404 -4.302 -1.419 1.00 . A A . 62 ARG N 1 1
33 79461 1 1 62 ARG NE N -9.509 -10.515 -2.001 1.00 . A A . 62 ARG NE 1 1
33 79462 1 1 62 ARG NH1 N -11.094 -9.892 -3.484 1.00 . A A . 62 ARG NH1 1 1
33 79463 1 1 62 ARG NH2 N -11.162 -11.952 -2.565 1.00 . A A . 62 ARG NH2 1 1
33 79464 1 1 62 ARG O O -10.843 -6.366 1.017 1.00 . A A . 62 ARG O 1 1
33 79465 1 1 63 ALA C C -9.821 -4.614 3.228 1.00 . A A . 63 ALA C 1 1
33 79466 1 1 63 ALA CA C -8.813 -5.557 2.569 1.00 . A A . 63 ALA CA 1 1
33 79467 1 1 63 ALA CB C -7.401 -5.232 3.063 1.00 . A A . 63 ALA CB 1 1
33 79468 1 1 63 ALA H H -8.138 -4.965 0.609 1.00 . A A . 63 ALA H 1 1
33 79469 1 1 63 ALA HA H -9.057 -6.578 2.830 1.00 . A A . 63 ALA HA 1 1
33 79470 1 1 63 ALA HB1 H -7.334 -5.448 4.119 1.00 . A A . 63 ALA HB1 1 1
33 79471 1 1 63 ALA HB2 H -7.194 -4.186 2.897 1.00 . A A . 63 ALA HB2 1 1
33 79472 1 1 63 ALA HB3 H -6.682 -5.833 2.525 1.00 . A A . 63 ALA HB3 1 1
33 79473 1 1 63 ALA N N -8.876 -5.398 1.089 1.00 . A A . 63 ALA N 1 1
33 79474 1 1 63 ALA O O -10.410 -4.928 4.244 1.00 . A A . 63 ALA O 1 1
33 79475 1 1 64 THR C C -12.377 -3.126 3.331 1.00 . A A . 64 THR C 1 1
33 79476 1 1 64 THR CA C -10.987 -2.488 3.249 1.00 . A A . 64 THR CA 1 1
33 79477 1 1 64 THR CB C -11.044 -1.241 2.360 1.00 . A A . 64 THR CB 1 1
33 79478 1 1 64 THR CG2 C -11.959 -0.187 2.983 1.00 . A A . 64 THR CG2 1 1
33 79479 1 1 64 THR H H -9.534 -3.223 1.843 1.00 . A A . 64 THR H 1 1
33 79480 1 1 64 THR HA H -10.658 -2.207 4.240 1.00 . A A . 64 THR HA 1 1
33 79481 1 1 64 THR HB H -11.427 -1.510 1.387 1.00 . A A . 64 THR HB 1 1
33 79482 1 1 64 THR HG1 H -9.344 -1.091 1.433 1.00 . A A . 64 THR HG1 1 1
33 79483 1 1 64 THR HG21 H -12.702 -0.668 3.603 1.00 . A A . 64 THR HG21 1 1
33 79484 1 1 64 THR HG22 H -12.450 0.366 2.198 1.00 . A A . 64 THR HG22 1 1
33 79485 1 1 64 THR HG23 H -11.370 0.490 3.586 1.00 . A A . 64 THR HG23 1 1
33 79486 1 1 64 THR N N -10.021 -3.456 2.659 1.00 . A A . 64 THR N 1 1
33 79487 1 1 64 THR O O -13.042 -3.056 4.344 1.00 . A A . 64 THR O 1 1
33 79488 1 1 64 THR OG1 O -9.738 -0.708 2.222 1.00 . A A . 64 THR OG1 1 1
33 79489 1 1 65 GLN C C -14.108 -5.731 3.027 1.00 . A A . 65 GLN C 1 1
33 79490 1 1 65 GLN CA C -14.167 -4.383 2.302 1.00 . A A . 65 GLN CA 1 1
33 79491 1 1 65 GLN CB C -14.667 -4.569 0.867 1.00 . A A . 65 GLN CB 1 1
33 79492 1 1 65 GLN CD C -16.063 -6.001 -0.623 1.00 . A A . 65 GLN CD 1 1
33 79493 1 1 65 GLN CG C -15.303 -5.950 0.703 1.00 . A A . 65 GLN CG 1 1
33 79494 1 1 65 GLN H H -12.272 -3.794 1.466 1.00 . A A . 65 GLN H 1 1
33 79495 1 1 65 GLN HA H -14.847 -3.736 2.828 1.00 . A A . 65 GLN HA 1 1
33 79496 1 1 65 GLN HB2 H -15.400 -3.805 0.644 1.00 . A A . 65 GLN HB2 1 1
33 79497 1 1 65 GLN HB3 H -13.834 -4.474 0.184 1.00 . A A . 65 GLN HB3 1 1
33 79498 1 1 65 GLN HE21 H -14.503 -6.651 -1.666 1.00 . A A . 65 GLN HE21 1 1
33 79499 1 1 65 GLN HE22 H -15.928 -6.426 -2.560 1.00 . A A . 65 GLN HE22 1 1
33 79500 1 1 65 GLN HG2 H -14.530 -6.704 0.709 1.00 . A A . 65 GLN HG2 1 1
33 79501 1 1 65 GLN HG3 H -15.993 -6.131 1.515 1.00 . A A . 65 GLN HG3 1 1
33 79502 1 1 65 GLN N N -12.822 -3.747 2.275 1.00 . A A . 65 GLN N 1 1
33 79503 1 1 65 GLN NE2 N -15.447 -6.392 -1.705 1.00 . A A . 65 GLN NE2 1 1
33 79504 1 1 65 GLN O O -15.013 -6.089 3.756 1.00 . A A . 65 GLN O 1 1
33 79505 1 1 65 GLN OE1 O -17.234 -5.677 -0.679 1.00 . A A . 65 GLN OE1 1 1
33 79506 1 1 66 GLU C C -12.895 -7.594 5.048 1.00 . A A . 66 GLU C 1 1
33 79507 1 1 66 GLU CA C -12.978 -7.802 3.533 1.00 . A A . 66 GLU CA 1 1
33 79508 1 1 66 GLU CB C -11.726 -8.547 3.069 1.00 . A A . 66 GLU CB 1 1
33 79509 1 1 66 GLU CD C -12.950 -10.054 1.500 1.00 . A A . 66 GLU CD 1 1
33 79510 1 1 66 GLU CG C -11.883 -8.967 1.608 1.00 . A A . 66 GLU CG 1 1
33 79511 1 1 66 GLU H H -12.337 -6.189 2.254 1.00 . A A . 66 GLU H 1 1
33 79512 1 1 66 GLU HA H -13.852 -8.389 3.298 1.00 . A A . 66 GLU HA 1 1
33 79513 1 1 66 GLU HB2 H -10.866 -7.901 3.171 1.00 . A A . 66 GLU HB2 1 1
33 79514 1 1 66 GLU HB3 H -11.587 -9.427 3.679 1.00 . A A . 66 GLU HB3 1 1
33 79515 1 1 66 GLU HE2 H -13.949 -11.308 2.378 1.00 . A A . 66 GLU HE2 1 1
33 79516 1 1 66 GLU HG2 H -12.180 -8.112 1.018 1.00 . A A . 66 GLU HG2 1 1
33 79517 1 1 66 GLU HG3 H -10.941 -9.349 1.239 1.00 . A A . 66 GLU HG3 1 1
33 79518 1 1 66 GLU N N -13.061 -6.486 2.843 1.00 . A A . 66 GLU N 1 1
33 79519 1 1 66 GLU O O -13.473 -8.337 5.817 1.00 . A A . 66 GLU O 1 1
33 79520 1 1 66 GLU OE1 O -13.423 -10.287 0.400 1.00 . A A . 66 GLU OE1 1 1
33 79521 1 1 66 GLU OE2 O -13.276 -10.639 2.520 1.00 . A A . 66 GLU OE2 1 1
33 79522 1 1 67 GLU C C -12.960 -5.231 7.399 1.00 . A A . 67 GLU C 1 1
33 79523 1 1 67 GLU CA C -12.040 -6.366 6.951 1.00 . A A . 67 GLU CA 1 1
33 79524 1 1 67 GLU CB C -10.592 -6.001 7.280 1.00 . A A . 67 GLU CB 1 1
33 79525 1 1 67 GLU CD C -10.005 -8.392 7.681 1.00 . A A . 67 GLU CD 1 1
33 79526 1 1 67 GLU CG C -9.669 -7.145 6.861 1.00 . A A . 67 GLU CG 1 1
33 79527 1 1 67 GLU H H -11.698 -6.020 4.851 1.00 . A A . 67 GLU H 1 1
33 79528 1 1 67 GLU HA H -12.308 -7.268 7.479 1.00 . A A . 67 GLU HA 1 1
33 79529 1 1 67 GLU HB2 H -10.319 -5.102 6.751 1.00 . A A . 67 GLU HB2 1 1
33 79530 1 1 67 GLU HB3 H -10.496 -5.837 8.343 1.00 . A A . 67 GLU HB3 1 1
33 79531 1 1 67 GLU HE2 H -9.799 -10.197 7.876 1.00 . A A . 67 GLU HE2 1 1
33 79532 1 1 67 GLU HG2 H -9.809 -7.355 5.809 1.00 . A A . 67 GLU HG2 1 1
33 79533 1 1 67 GLU HG3 H -8.643 -6.864 7.040 1.00 . A A . 67 GLU HG3 1 1
33 79534 1 1 67 GLU N N -12.168 -6.601 5.485 1.00 . A A . 67 GLU N 1 1
33 79535 1 1 67 GLU O O -12.937 -4.822 8.542 1.00 . A A . 67 GLU O 1 1
33 79536 1 1 67 GLU OE1 O -10.710 -8.253 8.667 1.00 . A A . 67 GLU OE1 1 1
33 79537 1 1 67 GLU OE2 O -9.548 -9.460 7.314 1.00 . A A . 67 GLU OE2 1 1
33 79538 1 1 68 ALA C C -15.966 -3.672 6.118 1.00 . A A . 68 ALA C 1 1
33 79539 1 1 68 ALA CA C -14.675 -3.602 6.920 1.00 . A A . 68 ALA CA 1 1
33 79540 1 1 68 ALA CB C -14.004 -2.258 6.644 1.00 . A A . 68 ALA CB 1 1
33 79541 1 1 68 ALA H H -13.776 -5.049 5.597 1.00 . A A . 68 ALA H 1 1
33 79542 1 1 68 ALA HA H -14.898 -3.681 7.974 1.00 . A A . 68 ALA HA 1 1
33 79543 1 1 68 ALA HB1 H -12.949 -2.406 6.480 1.00 . A A . 68 ALA HB1 1 1
33 79544 1 1 68 ALA HB2 H -14.150 -1.607 7.491 1.00 . A A . 68 ALA HB2 1 1
33 79545 1 1 68 ALA HB3 H -14.449 -1.810 5.765 1.00 . A A . 68 ALA HB3 1 1
33 79546 1 1 68 ALA N N -13.768 -4.712 6.517 1.00 . A A . 68 ALA N 1 1
33 79547 1 1 68 ALA O O -16.998 -3.209 6.548 1.00 . A A . 68 ALA O 1 1
33 79548 1 1 69 GLY C C -17.210 -3.099 3.188 1.00 . A A . 69 GLY C 1 1
33 79549 1 1 69 GLY CA C -17.151 -4.307 4.123 1.00 . A A . 69 GLY CA 1 1
33 79550 1 1 69 GLY H H -15.072 -4.588 4.607 1.00 . A A . 69 GLY H 1 1
33 79551 1 1 69 GLY HA2 H -17.137 -5.216 3.542 1.00 . A A . 69 GLY HA2 1 1
33 79552 1 1 69 GLY HA3 H -18.016 -4.299 4.768 1.00 . A A . 69 GLY HA3 1 1
33 79553 1 1 69 GLY N N -15.919 -4.229 4.947 1.00 . A A . 69 GLY N 1 1
33 79554 1 1 69 GLY O O -18.052 -3.022 2.316 1.00 . A A . 69 GLY O 1 1
33 79555 1 1 70 ILE C C -15.270 -1.089 1.386 1.00 . A A . 70 ILE C 1 1
33 79556 1 1 70 ILE CA C -16.347 -0.957 2.471 1.00 . A A . 70 ILE CA 1 1
33 79557 1 1 70 ILE CB C -16.077 0.308 3.289 1.00 . A A . 70 ILE CB 1 1
33 79558 1 1 70 ILE CD1 C -16.213 1.188 5.634 1.00 . A A . 70 ILE CD1 1 1
33 79559 1 1 70 ILE CG1 C -16.869 0.269 4.599 1.00 . A A . 70 ILE CG1 1 1
33 79560 1 1 70 ILE CG2 C -16.546 1.510 2.471 1.00 . A A . 70 ILE CG2 1 1
33 79561 1 1 70 ILE H H -15.649 -2.227 4.068 1.00 . A A . 70 ILE H 1 1
33 79562 1 1 70 ILE HA H -17.313 -0.879 2.009 1.00 . A A . 70 ILE HA 1 1
33 79563 1 1 70 ILE HB H -15.020 0.389 3.496 1.00 . A A . 70 ILE HB 1 1
33 79564 1 1 70 ILE HD11 H -15.912 0.603 6.491 1.00 . A A . 70 ILE HD11 1 1
33 79565 1 1 70 ILE HD12 H -16.918 1.945 5.946 1.00 . A A . 70 ILE HD12 1 1
33 79566 1 1 70 ILE HD13 H -15.344 1.663 5.201 1.00 . A A . 70 ILE HD13 1 1
33 79567 1 1 70 ILE HG12 H -17.874 0.609 4.411 1.00 . A A . 70 ILE HG12 1 1
33 79568 1 1 70 ILE HG13 H -16.895 -0.738 4.980 1.00 . A A . 70 ILE HG13 1 1
33 79569 1 1 70 ILE HG21 H -16.030 1.523 1.526 1.00 . A A . 70 ILE HG21 1 1
33 79570 1 1 70 ILE HG22 H -16.342 2.418 3.009 1.00 . A A . 70 ILE HG22 1 1
33 79571 1 1 70 ILE HG23 H -17.608 1.429 2.296 1.00 . A A . 70 ILE HG23 1 1
33 79572 1 1 70 ILE N N -16.321 -2.153 3.359 1.00 . A A . 70 ILE N 1 1
33 79573 1 1 70 ILE O O -14.104 -1.281 1.670 1.00 . A A . 70 ILE O 1 1
33 79574 1 1 71 GLU C C -14.496 0.268 -1.653 1.00 . A A . 71 GLU C 1 1
33 79575 1 1 71 GLU CA C -14.671 -1.094 -0.978 1.00 . A A . 71 GLU CA 1 1
33 79576 1 1 71 GLU CB C -15.167 -2.105 -2.016 1.00 . A A . 71 GLU CB 1 1
33 79577 1 1 71 GLU CD C -16.963 -2.600 -3.676 1.00 . A A . 71 GLU CD 1 1
33 79578 1 1 71 GLU CG C -16.387 -1.537 -2.741 1.00 . A A . 71 GLU CG 1 1
33 79579 1 1 71 GLU H H -16.607 -0.824 -0.063 1.00 . A A . 71 GLU H 1 1
33 79580 1 1 71 GLU HA H -13.720 -1.423 -0.584 1.00 . A A . 71 GLU HA 1 1
33 79581 1 1 71 GLU HB2 H -14.382 -2.299 -2.731 1.00 . A A . 71 GLU HB2 1 1
33 79582 1 1 71 GLU HB3 H -15.439 -3.025 -1.521 1.00 . A A . 71 GLU HB3 1 1
33 79583 1 1 71 GLU HE2 H -16.800 -4.288 -4.358 1.00 . A A . 71 GLU HE2 1 1
33 79584 1 1 71 GLU HG2 H -17.133 -1.251 -2.018 1.00 . A A . 71 GLU HG2 1 1
33 79585 1 1 71 GLU HG3 H -16.094 -0.676 -3.319 1.00 . A A . 71 GLU HG3 1 1
33 79586 1 1 71 GLU N N -15.661 -0.982 0.139 1.00 . A A . 71 GLU N 1 1
33 79587 1 1 71 GLU O O -15.223 1.202 -1.380 1.00 . A A . 71 GLU O 1 1
33 79588 1 1 71 GLU OE1 O -17.975 -2.325 -4.302 1.00 . A A . 71 GLU OE1 1 1
33 79589 1 1 71 GLU OE2 O -16.383 -3.670 -3.752 1.00 . A A . 71 GLU OE2 1 1
33 79590 1 1 72 ALA C C -14.630 2.195 -3.832 1.00 . A A . 72 ALA C 1 1
33 79591 1 1 72 ALA CA C -13.321 1.703 -3.220 1.00 . A A . 72 ALA CA 1 1
33 79592 1 1 72 ALA CB C -12.265 1.539 -4.306 1.00 . A A . 72 ALA CB 1 1
33 79593 1 1 72 ALA H H -12.960 -0.369 -2.740 1.00 . A A . 72 ALA H 1 1
33 79594 1 1 72 ALA HA H -12.979 2.427 -2.510 1.00 . A A . 72 ALA HA 1 1
33 79595 1 1 72 ALA HB1 H -11.967 0.504 -4.364 1.00 . A A . 72 ALA HB1 1 1
33 79596 1 1 72 ALA HB2 H -11.408 2.149 -4.062 1.00 . A A . 72 ALA HB2 1 1
33 79597 1 1 72 ALA HB3 H -12.670 1.852 -5.256 1.00 . A A . 72 ALA HB3 1 1
33 79598 1 1 72 ALA N N -13.538 0.395 -2.533 1.00 . A A . 72 ALA N 1 1
33 79599 1 1 72 ALA O O -14.907 3.377 -3.854 1.00 . A A . 72 ALA O 1 1
33 79600 1 1 73 GLY C C -17.603 2.335 -3.780 1.00 . A A . 73 GLY C 1 1
33 79601 1 1 73 GLY CA C -16.746 1.740 -4.894 1.00 . A A . 73 GLY CA 1 1
33 79602 1 1 73 GLY H H -15.222 0.354 -4.270 1.00 . A A . 73 GLY H 1 1
33 79603 1 1 73 GLY HA2 H -16.570 2.485 -5.657 1.00 . A A . 73 GLY HA2 1 1
33 79604 1 1 73 GLY HA3 H -17.257 0.892 -5.323 1.00 . A A . 73 GLY HA3 1 1
33 79605 1 1 73 GLY N N -15.450 1.305 -4.310 1.00 . A A . 73 GLY N 1 1
33 79606 1 1 73 GLY O O -18.576 3.021 -4.025 1.00 . A A . 73 GLY O 1 1
33 79607 1 1 74 GLN C C -17.269 3.763 -0.741 1.00 . A A . 74 GLN C 1 1
33 79608 1 1 74 GLN CA C -18.028 2.610 -1.411 1.00 . A A . 74 GLN CA 1 1
33 79609 1 1 74 GLN CB C -18.292 1.490 -0.408 1.00 . A A . 74 GLN CB 1 1
33 79610 1 1 74 GLN CD C -19.401 -0.732 -0.113 1.00 . A A . 74 GLN CD 1 1
33 79611 1 1 74 GLN CG C -19.231 0.466 -1.043 1.00 . A A . 74 GLN CG 1 1
33 79612 1 1 74 GLN H H -16.455 1.512 -2.384 1.00 . A A . 74 GLN H 1 1
33 79613 1 1 74 GLN HA H -18.973 2.982 -1.777 1.00 . A A . 74 GLN HA 1 1
33 79614 1 1 74 GLN HB2 H -17.359 1.014 -0.143 1.00 . A A . 74 GLN HB2 1 1
33 79615 1 1 74 GLN HB3 H -18.754 1.898 0.476 1.00 . A A . 74 GLN HB3 1 1
33 79616 1 1 74 GLN HE21 H -21.380 -0.574 -0.052 1.00 . A A . 74 GLN HE21 1 1
33 79617 1 1 74 GLN HE22 H -20.722 -1.844 0.862 1.00 . A A . 74 GLN HE22 1 1
33 79618 1 1 74 GLN HG2 H -20.194 0.924 -1.219 1.00 . A A . 74 GLN HG2 1 1
33 79619 1 1 74 GLN HG3 H -18.819 0.134 -1.984 1.00 . A A . 74 GLN HG3 1 1
33 79620 1 1 74 GLN N N -17.243 2.071 -2.552 1.00 . A A . 74 GLN N 1 1
33 79621 1 1 74 GLN NE2 N -20.600 -1.078 0.264 1.00 . A A . 74 GLN NE2 1 1
33 79622 1 1 74 GLN O O -17.821 4.478 0.071 1.00 . A A . 74 GLN O 1 1
33 79623 1 1 74 GLN OE1 O -18.437 -1.355 0.278 1.00 . A A . 74 GLN OE1 1 1
33 79624 1 1 75 LEU C C -14.643 5.945 -1.583 1.00 . A A . 75 LEU C 1 1
33 79625 1 1 75 LEU CA C -15.285 5.124 -0.479 1.00 . A A . 75 LEU CA 1 1
33 79626 1 1 75 LEU CB C -14.162 4.688 0.489 1.00 . A A . 75 LEU CB 1 1
33 79627 1 1 75 LEU CD1 C -12.803 2.699 -0.156 1.00 . A A . 75 LEU CD1 1 1
33 79628 1 1 75 LEU CD2 C -13.903 2.768 2.057 1.00 . A A . 75 LEU CD2 1 1
33 79629 1 1 75 LEU CG C -14.048 3.168 0.593 1.00 . A A . 75 LEU CG 1 1
33 79630 1 1 75 LEU H H -15.590 3.412 -1.761 1.00 . A A . 75 LEU H 1 1
33 79631 1 1 75 LEU HA H -15.990 5.744 0.047 1.00 . A A . 75 LEU HA 1 1
33 79632 1 1 75 LEU HB2 H -13.223 5.085 0.130 1.00 . A A . 75 LEU HB2 1 1
33 79633 1 1 75 LEU HB3 H -14.359 5.100 1.466 1.00 . A A . 75 LEU HB3 1 1
33 79634 1 1 75 LEU HD11 H -12.976 1.717 -0.564 1.00 . A A . 75 LEU HD11 1 1
33 79635 1 1 75 LEU HD12 H -11.967 2.660 0.526 1.00 . A A . 75 LEU HD12 1 1
33 79636 1 1 75 LEU HD13 H -12.580 3.389 -0.956 1.00 . A A . 75 LEU HD13 1 1
33 79637 1 1 75 LEU HD21 H -14.628 3.292 2.646 1.00 . A A . 75 LEU HD21 1 1
33 79638 1 1 75 LEU HD22 H -12.913 3.016 2.402 1.00 . A A . 75 LEU HD22 1 1
33 79639 1 1 75 LEU HD23 H -14.060 1.708 2.155 1.00 . A A . 75 LEU HD23 1 1
33 79640 1 1 75 LEU HG H -14.925 2.706 0.175 1.00 . A A . 75 LEU HG 1 1
33 79641 1 1 75 LEU N N -16.023 3.978 -1.088 1.00 . A A . 75 LEU N 1 1
33 79642 1 1 75 LEU O O -14.903 5.755 -2.755 1.00 . A A . 75 LEU O 1 1
33 79643 1 1 76 THR C C -11.617 7.753 -1.822 1.00 . A A . 76 THR C 1 1
33 79644 1 1 76 THR CA C -13.087 7.682 -2.212 1.00 . A A . 76 THR CA 1 1
33 79645 1 1 76 THR CB C -13.686 9.089 -2.219 1.00 . A A . 76 THR CB 1 1
33 79646 1 1 76 THR CG2 C -12.775 10.029 -3.009 1.00 . A A . 76 THR CG2 1 1
33 79647 1 1 76 THR H H -13.592 6.960 -0.255 1.00 . A A . 76 THR H 1 1
33 79648 1 1 76 THR HA H -13.184 7.237 -3.192 1.00 . A A . 76 THR HA 1 1
33 79649 1 1 76 THR HB H -13.772 9.446 -1.206 1.00 . A A . 76 THR HB 1 1
33 79650 1 1 76 THR HG1 H -15.074 9.842 -3.348 1.00 . A A . 76 THR HG1 1 1
33 79651 1 1 76 THR HG21 H -12.231 10.664 -2.322 1.00 . A A . 76 THR HG21 1 1
33 79652 1 1 76 THR HG22 H -13.373 10.640 -3.667 1.00 . A A . 76 THR HG22 1 1
33 79653 1 1 76 THR HG23 H -12.075 9.450 -3.593 1.00 . A A . 76 THR HG23 1 1
33 79654 1 1 76 THR N N -13.790 6.846 -1.209 1.00 . A A . 76 THR N 1 1
33 79655 1 1 76 THR O O -11.255 8.363 -0.838 1.00 . A A . 76 THR O 1 1
33 79656 1 1 76 THR OG1 O -14.973 9.051 -2.814 1.00 . A A . 76 THR OG1 1 1
33 79657 1 1 77 ILE C C -8.754 8.520 -2.653 1.00 . A A . 77 ILE C 1 1
33 79658 1 1 77 ILE CA C -9.322 7.160 -2.245 1.00 . A A . 77 ILE CA 1 1
33 79659 1 1 77 ILE CB C -8.604 6.045 -3.009 1.00 . A A . 77 ILE CB 1 1
33 79660 1 1 77 ILE CD1 C -9.454 4.160 -1.564 1.00 . A A . 77 ILE CD1 1 1
33 79661 1 1 77 ILE CG1 C -9.451 4.761 -2.973 1.00 . A A . 77 ILE CG1 1 1
33 79662 1 1 77 ILE CG2 C -7.241 5.784 -2.361 1.00 . A A . 77 ILE CG2 1 1
33 79663 1 1 77 ILE H H -11.080 6.641 -3.370 1.00 . A A . 77 ILE H 1 1
33 79664 1 1 77 ILE HA H -9.194 7.015 -1.182 1.00 . A A . 77 ILE HA 1 1
33 79665 1 1 77 ILE HB H -8.458 6.353 -4.034 1.00 . A A . 77 ILE HB 1 1
33 79666 1 1 77 ILE HD11 H -8.914 4.810 -0.893 1.00 . A A . 77 ILE HD11 1 1
33 79667 1 1 77 ILE HD12 H -8.980 3.191 -1.586 1.00 . A A . 77 ILE HD12 1 1
33 79668 1 1 77 ILE HD13 H -10.473 4.055 -1.220 1.00 . A A . 77 ILE HD13 1 1
33 79669 1 1 77 ILE HG12 H -10.466 4.988 -3.264 1.00 . A A . 77 ILE HG12 1 1
33 79670 1 1 77 ILE HG13 H -9.039 4.041 -3.663 1.00 . A A . 77 ILE HG13 1 1
33 79671 1 1 77 ILE HG21 H -7.383 5.358 -1.381 1.00 . A A . 77 ILE HG21 1 1
33 79672 1 1 77 ILE HG22 H -6.702 6.716 -2.272 1.00 . A A . 77 ILE HG22 1 1
33 79673 1 1 77 ILE HG23 H -6.676 5.100 -2.975 1.00 . A A . 77 ILE HG23 1 1
33 79674 1 1 77 ILE N N -10.767 7.132 -2.583 1.00 . A A . 77 ILE N 1 1
33 79675 1 1 77 ILE O O -8.980 8.995 -3.747 1.00 . A A . 77 ILE O 1 1
33 79676 1 1 78 ILE C C -6.090 10.345 -2.737 1.00 . A A . 78 ILE C 1 1
33 79677 1 1 78 ILE CA C -7.473 10.496 -2.109 1.00 . A A . 78 ILE CA 1 1
33 79678 1 1 78 ILE CB C -7.387 11.339 -0.838 1.00 . A A . 78 ILE CB 1 1
33 79679 1 1 78 ILE CD1 C -9.787 11.955 -1.162 1.00 . A A . 78 ILE CD1 1 1
33 79680 1 1 78 ILE CG1 C -8.373 12.501 -0.949 1.00 . A A . 78 ILE CG1 1 1
33 79681 1 1 78 ILE CG2 C -5.971 11.890 -0.663 1.00 . A A . 78 ILE CG2 1 1
33 79682 1 1 78 ILE H H -7.875 8.768 -0.891 1.00 . A A . 78 ILE H 1 1
33 79683 1 1 78 ILE HA H -8.126 10.986 -2.815 1.00 . A A . 78 ILE HA 1 1
33 79684 1 1 78 ILE HB H -7.643 10.729 0.010 1.00 . A A . 78 ILE HB 1 1
33 79685 1 1 78 ILE HD11 H -9.839 10.939 -0.796 1.00 . A A . 78 ILE HD11 1 1
33 79686 1 1 78 ILE HD12 H -10.025 11.971 -2.214 1.00 . A A . 78 ILE HD12 1 1
33 79687 1 1 78 ILE HD13 H -10.494 12.567 -0.624 1.00 . A A . 78 ILE HD13 1 1
33 79688 1 1 78 ILE HG12 H -8.345 13.081 -0.041 1.00 . A A . 78 ILE HG12 1 1
33 79689 1 1 78 ILE HG13 H -8.101 13.126 -1.783 1.00 . A A . 78 ILE HG13 1 1
33 79690 1 1 78 ILE HG21 H -5.680 12.431 -1.552 1.00 . A A . 78 ILE HG21 1 1
33 79691 1 1 78 ILE HG22 H -5.281 11.075 -0.494 1.00 . A A . 78 ILE HG22 1 1
33 79692 1 1 78 ILE HG23 H -5.949 12.559 0.184 1.00 . A A . 78 ILE HG23 1 1
33 79693 1 1 78 ILE N N -8.035 9.159 -1.775 1.00 . A A . 78 ILE N 1 1
33 79694 1 1 78 ILE O O -5.315 9.480 -2.376 1.00 . A A . 78 ILE O 1 1
33 79695 1 1 79 GLU C C -3.558 12.231 -3.897 1.00 . A A . 79 GLU C 1 1
33 79696 1 1 79 GLU CA C -4.480 11.110 -4.383 1.00 . A A . 79 GLU CA 1 1
33 79697 1 1 79 GLU CB C -4.706 11.261 -5.884 1.00 . A A . 79 GLU CB 1 1
33 79698 1 1 79 GLU CD C -5.827 10.253 -7.881 1.00 . A A . 79 GLU CD 1 1
33 79699 1 1 79 GLU CG C -5.587 10.111 -6.376 1.00 . A A . 79 GLU CG 1 1
33 79700 1 1 79 GLU H H -6.451 11.859 -3.961 1.00 . A A . 79 GLU H 1 1
33 79701 1 1 79 GLU HA H -4.018 10.154 -4.184 1.00 . A A . 79 GLU HA 1 1
33 79702 1 1 79 GLU HB2 H -5.194 12.204 -6.079 1.00 . A A . 79 GLU HB2 1 1
33 79703 1 1 79 GLU HB3 H -3.759 11.232 -6.398 1.00 . A A . 79 GLU HB3 1 1
33 79704 1 1 79 GLU HE2 H -6.466 9.474 -9.407 1.00 . A A . 79 GLU HE2 1 1
33 79705 1 1 79 GLU HG2 H -5.091 9.171 -6.179 1.00 . A A . 79 GLU HG2 1 1
33 79706 1 1 79 GLU HG3 H -6.533 10.136 -5.858 1.00 . A A . 79 GLU HG3 1 1
33 79707 1 1 79 GLU N N -5.796 11.181 -3.692 1.00 . A A . 79 GLU N 1 1
33 79708 1 1 79 GLU O O -4.005 13.291 -3.505 1.00 . A A . 79 GLU O 1 1
33 79709 1 1 79 GLU OE1 O -5.488 11.293 -8.420 1.00 . A A . 79 GLU OE1 1 1
33 79710 1 1 79 GLU OE2 O -6.346 9.316 -8.468 1.00 . A A . 79 GLU OE2 1 1
33 79711 1 1 80 GLY C C -0.753 12.680 -2.118 1.00 . A A . 80 GLY C 1 1
33 79712 1 1 80 GLY CA C -1.312 13.051 -3.489 1.00 . A A . 80 GLY CA 1 1
33 79713 1 1 80 GLY H H -1.942 11.145 -4.262 1.00 . A A . 80 GLY H 1 1
33 79714 1 1 80 GLY HA2 H -0.504 13.123 -4.204 1.00 . A A . 80 GLY HA2 1 1
33 79715 1 1 80 GLY HA3 H -1.819 14.002 -3.421 1.00 . A A . 80 GLY HA3 1 1
33 79716 1 1 80 GLY N N -2.275 12.005 -3.934 1.00 . A A . 80 GLY N 1 1
33 79717 1 1 80 GLY O O 0.329 13.093 -1.746 1.00 . A A . 80 GLY O 1 1
33 79718 1 1 81 PHE C C -0.602 10.014 -0.015 1.00 . A A . 81 PHE C 1 1
33 79719 1 1 81 PHE CA C -0.979 11.492 -0.016 1.00 . A A . 81 PHE CA 1 1
33 79720 1 1 81 PHE CB C -2.074 11.703 1.027 1.00 . A A . 81 PHE CB 1 1
33 79721 1 1 81 PHE CD1 C -1.608 9.782 2.596 1.00 . A A . 81 PHE CD1 1 1
33 79722 1 1 81 PHE CD2 C -1.118 12.037 3.334 1.00 . A A . 81 PHE CD2 1 1
33 79723 1 1 81 PHE CE1 C -1.151 9.282 3.821 1.00 . A A . 81 PHE CE1 1 1
33 79724 1 1 81 PHE CE2 C -0.664 11.539 4.558 1.00 . A A . 81 PHE CE2 1 1
33 79725 1 1 81 PHE CG C -1.591 11.162 2.353 1.00 . A A . 81 PHE CG 1 1
33 79726 1 1 81 PHE CZ C -0.679 10.160 4.802 1.00 . A A . 81 PHE CZ 1 1
33 79727 1 1 81 PHE H H -2.343 11.573 -1.684 1.00 . A A . 81 PHE H 1 1
33 79728 1 1 81 PHE HA H -0.115 12.086 0.245 1.00 . A A . 81 PHE HA 1 1
33 79729 1 1 81 PHE HB2 H -2.288 12.758 1.121 1.00 . A A . 81 PHE HB2 1 1
33 79730 1 1 81 PHE HB3 H -2.968 11.177 0.727 1.00 . A A . 81 PHE HB3 1 1
33 79731 1 1 81 PHE HD1 H -1.975 9.103 1.842 1.00 . A A . 81 PHE HD1 1 1
33 79732 1 1 81 PHE HD2 H -1.106 13.098 3.145 1.00 . A A . 81 PHE HD2 1 1
33 79733 1 1 81 PHE HE1 H -1.164 8.219 4.009 1.00 . A A . 81 PHE HE1 1 1
33 79734 1 1 81 PHE HE2 H -0.301 12.216 5.313 1.00 . A A . 81 PHE HE2 1 1
33 79735 1 1 81 PHE HZ H -0.325 9.776 5.748 1.00 . A A . 81 PHE HZ 1 1
33 79736 1 1 81 PHE N N -1.475 11.896 -1.362 1.00 . A A . 81 PHE N 1 1
33 79737 1 1 81 PHE O O -1.392 9.166 -0.378 1.00 . A A . 81 PHE O 1 1
33 79738 1 1 82 LYS C C 2.087 8.091 1.520 1.00 . A A . 82 LYS C 1 1
33 79739 1 1 82 LYS CA C 0.975 8.262 0.492 1.00 . A A . 82 LYS CA 1 1
33 79740 1 1 82 LYS CB C 1.465 7.769 -0.863 1.00 . A A . 82 LYS CB 1 1
33 79741 1 1 82 LYS CD C 1.711 5.724 -2.290 1.00 . A A . 82 LYS CD 1 1
33 79742 1 1 82 LYS CE C 3.239 5.715 -2.362 1.00 . A A . 82 LYS CE 1 1
33 79743 1 1 82 LYS CG C 1.252 6.257 -0.931 1.00 . A A . 82 LYS CG 1 1
33 79744 1 1 82 LYS H H 1.192 10.389 0.748 1.00 . A A . 82 LYS H 1 1
33 79745 1 1 82 LYS HA H 0.119 7.673 0.796 1.00 . A A . 82 LYS HA 1 1
33 79746 1 1 82 LYS HB2 H 0.912 8.259 -1.651 1.00 . A A . 82 LYS HB2 1 1
33 79747 1 1 82 LYS HB3 H 2.515 7.986 -0.965 1.00 . A A . 82 LYS HB3 1 1
33 79748 1 1 82 LYS HD2 H 1.346 4.716 -2.414 1.00 . A A . 82 LYS HD2 1 1
33 79749 1 1 82 LYS HD3 H 1.316 6.348 -3.075 1.00 . A A . 82 LYS HD3 1 1
33 79750 1 1 82 LYS HE2 H 3.649 5.951 -1.393 1.00 . A A . 82 LYS HE2 1 1
33 79751 1 1 82 LYS HE3 H 3.572 4.733 -2.664 1.00 . A A . 82 LYS HE3 1 1
33 79752 1 1 82 LYS HG2 H 1.818 5.778 -0.146 1.00 . A A . 82 LYS HG2 1 1
33 79753 1 1 82 LYS HG3 H 0.201 6.040 -0.800 1.00 . A A . 82 LYS HG3 1 1
33 79754 1 1 82 LYS HZ1 H 2.909 7.015 -3.957 1.00 . A A . 82 LYS HZ1 1 1
33 79755 1 1 82 LYS HZ2 H 4.451 6.301 -3.952 1.00 . A A . 82 LYS HZ2 1 1
33 79756 1 1 82 LYS HZ3 H 4.088 7.553 -2.860 1.00 . A A . 82 LYS HZ3 1 1
33 79757 1 1 82 LYS N N 0.578 9.694 0.429 1.00 . A A . 82 LYS N 1 1
33 79758 1 1 82 LYS NZ N 3.707 6.722 -3.357 1.00 . A A . 82 LYS NZ 1 1
33 79759 1 1 82 LYS O O 3.016 8.873 1.587 1.00 . A A . 82 LYS O 1 1
33 79760 1 1 83 ARG C C 2.906 5.383 3.837 1.00 . A A . 83 ARG C 1 1
33 79761 1 1 83 ARG CA C 3.031 6.827 3.356 1.00 . A A . 83 ARG CA 1 1
33 79762 1 1 83 ARG CB C 2.802 7.784 4.528 1.00 . A A . 83 ARG CB 1 1
33 79763 1 1 83 ARG CD C 3.603 8.512 6.774 1.00 . A A . 83 ARG CD 1 1
33 79764 1 1 83 ARG CG C 3.854 7.546 5.612 1.00 . A A . 83 ARG CG 1 1
33 79765 1 1 83 ARG CZ C 5.804 9.112 7.601 1.00 . A A . 83 ARG CZ 1 1
33 79766 1 1 83 ARG H H 1.232 6.465 2.238 1.00 . A A . 83 ARG H 1 1
33 79767 1 1 83 ARG HA H 4.012 6.990 2.937 1.00 . A A . 83 ARG HA 1 1
33 79768 1 1 83 ARG HB2 H 2.875 8.803 4.175 1.00 . A A . 83 ARG HB2 1 1
33 79769 1 1 83 ARG HB3 H 1.819 7.618 4.941 1.00 . A A . 83 ARG HB3 1 1
33 79770 1 1 83 ARG HD2 H 3.551 9.522 6.397 1.00 . A A . 83 ARG HD2 1 1
33 79771 1 1 83 ARG HD3 H 2.669 8.258 7.257 1.00 . A A . 83 ARG HD3 1 1
33 79772 1 1 83 ARG HE H 4.628 7.812 8.535 1.00 . A A . 83 ARG HE 1 1
33 79773 1 1 83 ARG HG2 H 3.782 6.527 5.964 1.00 . A A . 83 ARG HG2 1 1
33 79774 1 1 83 ARG HG3 H 4.840 7.719 5.207 1.00 . A A . 83 ARG HG3 1 1
33 79775 1 1 83 ARG HH11 H 5.165 9.996 5.923 1.00 . A A . 83 ARG HH11 1 1
33 79776 1 1 83 ARG HH12 H 6.751 10.450 6.449 1.00 . A A . 83 ARG HH12 1 1
33 79777 1 1 83 ARG HH21 H 6.689 8.407 9.256 1.00 . A A . 83 ARG HH21 1 1
33 79778 1 1 83 ARG HH22 H 7.612 9.553 8.343 1.00 . A A . 83 ARG HH22 1 1
33 79779 1 1 83 ARG N N 1.992 7.075 2.320 1.00 . A A . 83 ARG N 1 1
33 79780 1 1 83 ARG NE N 4.715 8.408 7.763 1.00 . A A . 83 ARG NE 1 1
33 79781 1 1 83 ARG NH1 N 5.915 9.916 6.578 1.00 . A A . 83 ARG NH1 1 1
33 79782 1 1 83 ARG NH2 N 6.777 9.017 8.467 1.00 . A A . 83 ARG NH2 1 1
33 79783 1 1 83 ARG O O 1.816 4.853 3.943 1.00 . A A . 83 ARG O 1 1
33 79784 1 1 84 GLU C C 4.542 3.198 5.987 1.00 . A A . 84 GLU C 1 1
33 79785 1 1 84 GLU CA C 3.894 3.329 4.619 1.00 . A A . 84 GLU CA 1 1
33 79786 1 1 84 GLU CB C 4.569 2.357 3.649 1.00 . A A . 84 GLU CB 1 1
33 79787 1 1 84 GLU CD C 5.885 4.200 2.585 1.00 . A A . 84 GLU CD 1 1
33 79788 1 1 84 GLU CG C 5.973 2.841 3.282 1.00 . A A . 84 GLU CG 1 1
33 79789 1 1 84 GLU H H 4.874 5.165 4.054 1.00 . A A . 84 GLU H 1 1
33 79790 1 1 84 GLU HA H 2.855 3.073 4.705 1.00 . A A . 84 GLU HA 1 1
33 79791 1 1 84 GLU HB2 H 4.636 1.388 4.113 1.00 . A A . 84 GLU HB2 1 1
33 79792 1 1 84 GLU HB3 H 3.976 2.280 2.761 1.00 . A A . 84 GLU HB3 1 1
33 79793 1 1 84 GLU HE2 H 5.170 5.169 1.208 1.00 . A A . 84 GLU HE2 1 1
33 79794 1 1 84 GLU HG2 H 6.566 2.932 4.178 1.00 . A A . 84 GLU HG2 1 1
33 79795 1 1 84 GLU HG3 H 6.436 2.127 2.616 1.00 . A A . 84 GLU HG3 1 1
33 79796 1 1 84 GLU N N 3.998 4.732 4.138 1.00 . A A . 84 GLU N 1 1
33 79797 1 1 84 GLU O O 5.613 3.713 6.231 1.00 . A A . 84 GLU O 1 1
33 79798 1 1 84 GLU OE1 O 6.525 5.125 3.053 1.00 . A A . 84 GLU OE1 1 1
33 79799 1 1 84 GLU OE2 O 5.178 4.290 1.593 1.00 . A A . 84 GLU OE2 1 1
33 79800 1 1 85 LEU C C 5.310 1.025 8.205 1.00 . A A . 85 LEU C 1 1
33 79801 1 1 85 LEU CA C 4.514 2.329 8.224 1.00 . A A . 85 LEU CA 1 1
33 79802 1 1 85 LEU CB C 3.413 2.259 9.293 1.00 . A A . 85 LEU CB 1 1
33 79803 1 1 85 LEU CD1 C 1.543 3.558 10.340 1.00 . A A . 85 LEU CD1 1 1
33 79804 1 1 85 LEU CD2 C 3.088 4.697 8.751 1.00 . A A . 85 LEU CD2 1 1
33 79805 1 1 85 LEU CG C 2.384 3.378 9.075 1.00 . A A . 85 LEU CG 1 1
33 79806 1 1 85 LEU H H 3.050 2.076 6.668 1.00 . A A . 85 LEU H 1 1
33 79807 1 1 85 LEU HA H 5.177 3.154 8.428 1.00 . A A . 85 LEU HA 1 1
33 79808 1 1 85 LEU HB2 H 2.916 1.301 9.235 1.00 . A A . 85 LEU HB2 1 1
33 79809 1 1 85 LEU HB3 H 3.859 2.372 10.271 1.00 . A A . 85 LEU HB3 1 1
33 79810 1 1 85 LEU HD11 H 1.780 4.507 10.797 1.00 . A A . 85 LEU HD11 1 1
33 79811 1 1 85 LEU HD12 H 1.758 2.757 11.035 1.00 . A A . 85 LEU HD12 1 1
33 79812 1 1 85 LEU HD13 H 0.498 3.537 10.079 1.00 . A A . 85 LEU HD13 1 1
33 79813 1 1 85 LEU HD21 H 2.462 5.522 9.062 1.00 . A A . 85 LEU HD21 1 1
33 79814 1 1 85 LEU HD22 H 3.258 4.761 7.686 1.00 . A A . 85 LEU HD22 1 1
33 79815 1 1 85 LEU HD23 H 4.029 4.746 9.273 1.00 . A A . 85 LEU HD23 1 1
33 79816 1 1 85 LEU HG H 1.738 3.107 8.255 1.00 . A A . 85 LEU HG 1 1
33 79817 1 1 85 LEU N N 3.909 2.498 6.884 1.00 . A A . 85 LEU N 1 1
33 79818 1 1 85 LEU O O 4.762 -0.042 8.009 1.00 . A A . 85 LEU O 1 1
33 79819 1 1 86 ASN C C 7.995 -0.442 9.712 1.00 . A A . 86 ASN C 1 1
33 79820 1 1 86 ASN CA C 7.430 -0.128 8.327 1.00 . A A . 86 ASN CA 1 1
33 79821 1 1 86 ASN CB C 8.591 0.077 7.350 1.00 . A A . 86 ASN CB 1 1
33 79822 1 1 86 ASN CG C 8.075 0.716 6.058 1.00 . A A . 86 ASN CG 1 1
33 79823 1 1 86 ASN H H 7.025 1.979 8.507 1.00 . A A . 86 ASN H 1 1
33 79824 1 1 86 ASN HA H 6.826 -0.953 7.992 1.00 . A A . 86 ASN HA 1 1
33 79825 1 1 86 ASN HB2 H 9.329 0.723 7.801 1.00 . A A . 86 ASN HB2 1 1
33 79826 1 1 86 ASN HB3 H 9.040 -0.878 7.122 1.00 . A A . 86 ASN HB3 1 1
33 79827 1 1 86 ASN HD21 H 6.197 0.155 6.360 1.00 . A A . 86 ASN HD21 1 1
33 79828 1 1 86 ASN HD22 H 6.471 1.030 4.933 1.00 . A A . 86 ASN HD22 1 1
33 79829 1 1 86 ASN N N 6.601 1.106 8.375 1.00 . A A . 86 ASN N 1 1
33 79830 1 1 86 ASN ND2 N 6.808 0.626 5.759 1.00 . A A . 86 ASN ND2 1 1
33 79831 1 1 86 ASN O O 8.653 0.370 10.329 1.00 . A A . 86 ASN O 1 1
33 79832 1 1 86 ASN OD1 O 8.831 1.308 5.314 1.00 . A A . 86 ASN OD1 1 1
33 79833 1 1 87 TYR C C 8.160 -3.530 11.685 1.00 . A A . 87 TYR C 1 1
33 79834 1 1 87 TYR CA C 8.288 -2.022 11.523 1.00 . A A . 87 TYR CA 1 1
33 79835 1 1 87 TYR CB C 7.501 -1.324 12.636 1.00 . A A . 87 TYR CB 1 1
33 79836 1 1 87 TYR CD1 C 5.419 -2.741 12.760 1.00 . A A . 87 TYR CD1 1 1
33 79837 1 1 87 TYR CD2 C 5.250 -0.496 11.852 1.00 . A A . 87 TYR CD2 1 1
33 79838 1 1 87 TYR CE1 C 4.046 -2.927 12.549 1.00 . A A . 87 TYR CE1 1 1
33 79839 1 1 87 TYR CE2 C 3.879 -0.685 11.643 1.00 . A A . 87 TYR CE2 1 1
33 79840 1 1 87 TYR CG C 6.021 -1.526 12.410 1.00 . A A . 87 TYR CG 1 1
33 79841 1 1 87 TYR CZ C 3.276 -1.900 11.991 1.00 . A A . 87 TYR CZ 1 1
33 79842 1 1 87 TYR H H 7.232 -2.272 9.669 1.00 . A A . 87 TYR H 1 1
33 79843 1 1 87 TYR HA H 9.329 -1.743 11.590 1.00 . A A . 87 TYR HA 1 1
33 79844 1 1 87 TYR HB2 H 7.780 -1.753 13.590 1.00 . A A . 87 TYR HB2 1 1
33 79845 1 1 87 TYR HB3 H 7.728 -0.272 12.635 1.00 . A A . 87 TYR HB3 1 1
33 79846 1 1 87 TYR HD1 H 6.012 -3.534 13.192 1.00 . A A . 87 TYR HD1 1 1
33 79847 1 1 87 TYR HD2 H 5.711 0.442 11.585 1.00 . A A . 87 TYR HD2 1 1
33 79848 1 1 87 TYR HE1 H 3.581 -3.864 12.817 1.00 . A A . 87 TYR HE1 1 1
33 79849 1 1 87 TYR HE2 H 3.284 0.107 11.210 1.00 . A A . 87 TYR HE2 1 1
33 79850 1 1 87 TYR HH H 1.794 -2.988 11.480 1.00 . A A . 87 TYR HH 1 1
33 79851 1 1 87 TYR N N 7.756 -1.630 10.192 1.00 . A A . 87 TYR N 1 1
33 79852 1 1 87 TYR O O 7.355 -4.170 11.037 1.00 . A A . 87 TYR O 1 1
33 79853 1 1 87 TYR OH O 1.926 -2.087 11.783 1.00 . A A . 87 TYR OH 1 1
33 79854 1 1 88 VAL C C 8.286 -5.784 14.182 1.00 . A A . 88 VAL C 1 1
33 79855 1 1 88 VAL CA C 8.845 -5.563 12.783 1.00 . A A . 88 VAL CA 1 1
33 79856 1 1 88 VAL CB C 10.229 -6.194 12.667 1.00 . A A . 88 VAL CB 1 1
33 79857 1 1 88 VAL CG1 C 11.134 -5.646 13.767 1.00 . A A . 88 VAL CG1 1 1
33 79858 1 1 88 VAL CG2 C 10.110 -7.706 12.830 1.00 . A A . 88 VAL CG2 1 1
33 79859 1 1 88 VAL H H 9.565 -3.560 13.079 1.00 . A A . 88 VAL H 1 1
33 79860 1 1 88 VAL HA H 8.180 -6.004 12.056 1.00 . A A . 88 VAL HA 1 1
33 79861 1 1 88 VAL HB H 10.653 -5.964 11.700 1.00 . A A . 88 VAL HB 1 1
33 79862 1 1 88 VAL HG11 H 10.792 -4.665 14.056 1.00 . A A . 88 VAL HG11 1 1
33 79863 1 1 88 VAL HG12 H 12.147 -5.582 13.400 1.00 . A A . 88 VAL HG12 1 1
33 79864 1 1 88 VAL HG13 H 11.098 -6.306 14.619 1.00 . A A . 88 VAL HG13 1 1
33 79865 1 1 88 VAL HG21 H 9.084 -7.959 13.050 1.00 . A A . 88 VAL HG21 1 1
33 79866 1 1 88 VAL HG22 H 10.744 -8.032 13.640 1.00 . A A . 88 VAL HG22 1 1
33 79867 1 1 88 VAL HG23 H 10.415 -8.192 11.916 1.00 . A A . 88 VAL HG23 1 1
33 79868 1 1 88 VAL N N 8.935 -4.100 12.557 1.00 . A A . 88 VAL N 1 1
33 79869 1 1 88 VAL O O 8.965 -5.595 15.170 1.00 . A A . 88 VAL O 1 1
33 79870 1 1 89 ALA C C 6.902 -7.698 16.214 1.00 . A A . 89 ALA C 1 1
33 79871 1 1 89 ALA CA C 6.437 -6.368 15.617 1.00 . A A . 89 ALA CA 1 1
33 79872 1 1 89 ALA CB C 4.912 -6.370 15.489 1.00 . A A . 89 ALA CB 1 1
33 79873 1 1 89 ALA H H 6.507 -6.291 13.464 1.00 . A A . 89 ALA H 1 1
33 79874 1 1 89 ALA HA H 6.738 -5.564 16.269 1.00 . A A . 89 ALA HA 1 1
33 79875 1 1 89 ALA HB1 H 4.586 -5.439 15.048 1.00 . A A . 89 ALA HB1 1 1
33 79876 1 1 89 ALA HB2 H 4.470 -6.477 16.469 1.00 . A A . 89 ALA HB2 1 1
33 79877 1 1 89 ALA HB3 H 4.601 -7.192 14.862 1.00 . A A . 89 ALA HB3 1 1
33 79878 1 1 89 ALA N N 7.044 -6.162 14.276 1.00 . A A . 89 ALA N 1 1
33 79879 1 1 89 ALA O O 7.869 -7.755 16.946 1.00 . A A . 89 ALA O 1 1
33 79880 1 1 90 ARG C C 8.018 -10.463 16.084 1.00 . A A . 90 ARG C 1 1
33 79881 1 1 90 ARG CA C 6.589 -10.082 16.501 1.00 . A A . 90 ARG CA 1 1
33 79882 1 1 90 ARG CB C 5.592 -11.142 16.026 1.00 . A A . 90 ARG CB 1 1
33 79883 1 1 90 ARG CD C 4.547 -12.189 14.018 1.00 . A A . 90 ARG CD 1 1
33 79884 1 1 90 ARG CG C 5.722 -11.348 14.516 1.00 . A A . 90 ARG CG 1 1
33 79885 1 1 90 ARG CZ C 5.240 -14.507 14.220 1.00 . A A . 90 ARG CZ 1 1
33 79886 1 1 90 ARG H H 5.418 -8.689 15.347 1.00 . A A . 90 ARG H 1 1
33 79887 1 1 90 ARG HA H 6.545 -10.020 17.578 1.00 . A A . 90 ARG HA 1 1
33 79888 1 1 90 ARG HB2 H 5.787 -12.073 16.536 1.00 . A A . 90 ARG HB2 1 1
33 79889 1 1 90 ARG HB3 H 4.589 -10.812 16.253 1.00 . A A . 90 ARG HB3 1 1
33 79890 1 1 90 ARG HD2 H 3.622 -11.674 14.230 1.00 . A A . 90 ARG HD2 1 1
33 79891 1 1 90 ARG HD3 H 4.636 -12.342 12.953 1.00 . A A . 90 ARG HD3 1 1
33 79892 1 1 90 ARG HE H 4.039 -13.629 15.540 1.00 . A A . 90 ARG HE 1 1
33 79893 1 1 90 ARG HG2 H 5.719 -10.387 14.018 1.00 . A A . 90 ARG HG2 1 1
33 79894 1 1 90 ARG HG3 H 6.645 -11.861 14.301 1.00 . A A . 90 ARG HG3 1 1
33 79895 1 1 90 ARG HH11 H 5.951 -13.465 12.667 1.00 . A A . 90 ARG HH11 1 1
33 79896 1 1 90 ARG HH12 H 6.454 -15.119 12.753 1.00 . A A . 90 ARG HH12 1 1
33 79897 1 1 90 ARG HH21 H 4.711 -15.791 15.664 1.00 . A A . 90 ARG HH21 1 1
33 79898 1 1 90 ARG HH22 H 5.764 -16.428 14.445 1.00 . A A . 90 ARG HH22 1 1
33 79899 1 1 90 ARG N N 6.206 -8.762 15.926 1.00 . A A . 90 ARG N 1 1
33 79900 1 1 90 ARG NE N 4.552 -13.509 14.713 1.00 . A A . 90 ARG NE 1 1
33 79901 1 1 90 ARG NH1 N 5.935 -14.350 13.130 1.00 . A A . 90 ARG NH1 1 1
33 79902 1 1 90 ARG NH2 N 5.235 -15.665 14.824 1.00 . A A . 90 ARG NH2 1 1
33 79903 1 1 90 ARG O O 8.842 -10.779 16.920 1.00 . A A . 90 ARG O 1 1
33 79904 1 1 91 ASN C C 9.800 -10.691 12.854 1.00 . A A . 91 ASN C 1 1
33 79905 1 1 91 ASN CA C 9.708 -10.801 14.377 1.00 . A A . 91 ASN CA 1 1
33 79906 1 1 91 ASN CB C 10.016 -12.242 14.800 1.00 . A A . 91 ASN CB 1 1
33 79907 1 1 91 ASN CG C 11.531 -12.460 14.817 1.00 . A A . 91 ASN CG 1 1
33 79908 1 1 91 ASN H H 7.654 -10.174 14.152 1.00 . A A . 91 ASN H 1 1
33 79909 1 1 91 ASN HA H 10.422 -10.129 14.831 1.00 . A A . 91 ASN HA 1 1
33 79910 1 1 91 ASN HB2 H 9.617 -12.423 15.787 1.00 . A A . 91 ASN HB2 1 1
33 79911 1 1 91 ASN HB3 H 9.565 -12.929 14.099 1.00 . A A . 91 ASN HB3 1 1
33 79912 1 1 91 ASN HD21 H 11.467 -14.047 13.621 1.00 . A A . 91 ASN HD21 1 1
33 79913 1 1 91 ASN HD22 H 13.016 -13.593 14.144 1.00 . A A . 91 ASN HD22 1 1
33 79914 1 1 91 ASN N N 8.326 -10.435 14.814 1.00 . A A . 91 ASN N 1 1
33 79915 1 1 91 ASN ND2 N 12.047 -13.449 14.139 1.00 . A A . 91 ASN ND2 1 1
33 79916 1 1 91 ASN O O 10.685 -11.244 12.232 1.00 . A A . 91 ASN O 1 1
33 79917 1 1 91 ASN OD1 O 12.254 -11.723 15.458 1.00 . A A . 91 ASN OD1 1 1
33 79918 1 1 92 LYS C C 8.523 -8.390 10.399 1.00 . A A . 92 LYS C 1 1
33 79919 1 1 92 LYS CA C 8.909 -9.831 10.770 1.00 . A A . 92 LYS CA 1 1
33 79920 1 1 92 LYS CB C 7.912 -10.819 10.158 1.00 . A A . 92 LYS CB 1 1
33 79921 1 1 92 LYS CD C 9.540 -12.482 9.244 1.00 . A A . 92 LYS CD 1 1
33 79922 1 1 92 LYS CE C 9.950 -13.261 7.996 1.00 . A A . 92 LYS CE 1 1
33 79923 1 1 92 LYS CG C 8.493 -11.428 8.877 1.00 . A A . 92 LYS CG 1 1
33 79924 1 1 92 LYS H H 8.186 -9.543 12.775 1.00 . A A . 92 LYS H 1 1
33 79925 1 1 92 LYS HA H 9.901 -10.047 10.407 1.00 . A A . 92 LYS HA 1 1
33 79926 1 1 92 LYS HB2 H 7.718 -11.609 10.870 1.00 . A A . 92 LYS HB2 1 1
33 79927 1 1 92 LYS HB3 H 6.994 -10.309 9.932 1.00 . A A . 92 LYS HB3 1 1
33 79928 1 1 92 LYS HD2 H 10.408 -11.995 9.663 1.00 . A A . 92 LYS HD2 1 1
33 79929 1 1 92 LYS HD3 H 9.124 -13.162 9.970 1.00 . A A . 92 LYS HD3 1 1
33 79930 1 1 92 LYS HE2 H 9.159 -13.214 7.260 1.00 . A A . 92 LYS HE2 1 1
33 79931 1 1 92 LYS HE3 H 10.851 -12.835 7.583 1.00 . A A . 92 LYS HE3 1 1
33 79932 1 1 92 LYS HG2 H 7.700 -11.894 8.312 1.00 . A A . 92 LYS HG2 1 1
33 79933 1 1 92 LYS HG3 H 8.951 -10.656 8.281 1.00 . A A . 92 LYS HG3 1 1
33 79934 1 1 92 LYS HZ1 H 9.663 -15.308 7.730 1.00 . A A . 92 LYS HZ1 1 1
33 79935 1 1 92 LYS HZ2 H 9.887 -14.843 9.349 1.00 . A A . 92 LYS HZ2 1 1
33 79936 1 1 92 LYS HZ3 H 11.210 -14.892 8.285 1.00 . A A . 92 LYS HZ3 1 1
33 79937 1 1 92 LYS N N 8.888 -9.980 12.252 1.00 . A A . 92 LYS N 1 1
33 79938 1 1 92 LYS NZ N 10.196 -14.685 8.368 1.00 . A A . 92 LYS NZ 1 1
33 79939 1 1 92 LYS O O 7.501 -7.886 10.824 1.00 . A A . 92 LYS O 1 1
33 79940 1 1 93 PRO C C 8.044 -6.204 8.139 1.00 . A A . 93 PRO C 1 1
33 79941 1 1 93 PRO CA C 9.121 -6.323 9.191 1.00 . A A . 93 PRO CA 1 1
33 79942 1 1 93 PRO CB C 10.440 -5.898 8.582 1.00 . A A . 93 PRO CB 1 1
33 79943 1 1 93 PRO CD C 10.598 -8.263 9.069 1.00 . A A . 93 PRO CD 1 1
33 79944 1 1 93 PRO CG C 11.086 -7.161 8.138 1.00 . A A . 93 PRO CG 1 1
33 79945 1 1 93 PRO HA H 8.892 -5.696 10.033 1.00 . A A . 93 PRO HA 1 1
33 79946 1 1 93 PRO HB2 H 10.260 -5.247 7.735 1.00 . A A . 93 PRO HB2 1 1
33 79947 1 1 93 PRO HB3 H 11.049 -5.402 9.314 1.00 . A A . 93 PRO HB3 1 1
33 79948 1 1 93 PRO HD2 H 10.413 -9.168 8.510 1.00 . A A . 93 PRO HD2 1 1
33 79949 1 1 93 PRO HD3 H 11.311 -8.437 9.852 1.00 . A A . 93 PRO HD3 1 1
33 79950 1 1 93 PRO HG2 H 10.800 -7.381 7.131 1.00 . A A . 93 PRO HG2 1 1
33 79951 1 1 93 PRO HG3 H 12.149 -7.081 8.205 1.00 . A A . 93 PRO HG3 1 1
33 79952 1 1 93 PRO N N 9.349 -7.732 9.625 1.00 . A A . 93 PRO N 1 1
33 79953 1 1 93 PRO O O 8.114 -6.815 7.095 1.00 . A A . 93 PRO O 1 1
33 79954 1 1 94 LYS C C 5.968 -3.797 6.891 1.00 . A A . 94 LYS C 1 1
33 79955 1 1 94 LYS CA C 5.994 -5.222 7.403 1.00 . A A . 94 LYS CA 1 1
33 79956 1 1 94 LYS CB C 4.649 -5.471 8.064 1.00 . A A . 94 LYS CB 1 1
33 79957 1 1 94 LYS CD C 3.214 -7.066 9.307 1.00 . A A . 94 LYS CD 1 1
33 79958 1 1 94 LYS CE C 2.089 -6.307 8.596 1.00 . A A . 94 LYS CE 1 1
33 79959 1 1 94 LYS CG C 4.507 -6.927 8.499 1.00 . A A . 94 LYS CG 1 1
33 79960 1 1 94 LYS H H 7.061 -4.897 9.232 1.00 . A A . 94 LYS H 1 1
33 79961 1 1 94 LYS HA H 6.125 -5.901 6.579 1.00 . A A . 94 LYS HA 1 1
33 79962 1 1 94 LYS HB2 H 4.556 -4.831 8.929 1.00 . A A . 94 LYS HB2 1 1
33 79963 1 1 94 LYS HB3 H 3.874 -5.231 7.357 1.00 . A A . 94 LYS HB3 1 1
33 79964 1 1 94 LYS HD2 H 2.951 -8.109 9.391 1.00 . A A . 94 LYS HD2 1 1
33 79965 1 1 94 LYS HD3 H 3.359 -6.648 10.291 1.00 . A A . 94 LYS HD3 1 1
33 79966 1 1 94 LYS HE2 H 2.167 -6.463 7.528 1.00 . A A . 94 LYS HE2 1 1
33 79967 1 1 94 LYS HE3 H 1.134 -6.672 8.942 1.00 . A A . 94 LYS HE3 1 1
33 79968 1 1 94 LYS HG2 H 4.455 -7.562 7.631 1.00 . A A . 94 LYS HG2 1 1
33 79969 1 1 94 LYS HG3 H 5.349 -7.211 9.114 1.00 . A A . 94 LYS HG3 1 1
33 79970 1 1 94 LYS HZ1 H 2.801 -4.717 9.740 1.00 . A A . 94 LYS HZ1 1 1
33 79971 1 1 94 LYS HZ2 H 1.261 -4.454 9.073 1.00 . A A . 94 LYS HZ2 1 1
33 79972 1 1 94 LYS HZ3 H 2.641 -4.359 8.088 1.00 . A A . 94 LYS HZ3 1 1
33 79973 1 1 94 LYS N N 7.073 -5.398 8.392 1.00 . A A . 94 LYS N 1 1
33 79974 1 1 94 LYS NZ N 2.206 -4.850 8.897 1.00 . A A . 94 LYS NZ 1 1
33 79975 1 1 94 LYS O O 5.904 -2.861 7.658 1.00 . A A . 94 LYS O 1 1
33 79976 1 1 95 THR C C 4.333 -2.034 4.819 1.00 . A A . 95 THR C 1 1
33 79977 1 1 95 THR CA C 5.819 -2.255 5.072 1.00 . A A . 95 THR CA 1 1
33 79978 1 1 95 THR CB C 6.590 -2.118 3.759 1.00 . A A . 95 THR CB 1 1
33 79979 1 1 95 THR CG2 C 6.037 -0.923 2.978 1.00 . A A . 95 THR CG2 1 1
33 79980 1 1 95 THR H H 5.924 -4.397 5.003 1.00 . A A . 95 THR H 1 1
33 79981 1 1 95 THR HA H 6.181 -1.544 5.799 1.00 . A A . 95 THR HA 1 1
33 79982 1 1 95 THR HB H 6.463 -3.013 3.174 1.00 . A A . 95 THR HB 1 1
33 79983 1 1 95 THR HG1 H 8.053 -1.580 4.928 1.00 . A A . 95 THR HG1 1 1
33 79984 1 1 95 THR HG21 H 5.074 -1.179 2.560 1.00 . A A . 95 THR HG21 1 1
33 79985 1 1 95 THR HG22 H 6.719 -0.663 2.185 1.00 . A A . 95 THR HG22 1 1
33 79986 1 1 95 THR HG23 H 5.926 -0.083 3.645 1.00 . A A . 95 THR HG23 1 1
33 79987 1 1 95 THR N N 5.934 -3.627 5.608 1.00 . A A . 95 THR N 1 1
33 79988 1 1 95 THR O O 3.734 -2.689 3.990 1.00 . A A . 95 THR O 1 1
33 79989 1 1 95 THR OG1 O 7.971 -1.918 4.032 1.00 . A A . 95 THR OG1 1 1
33 79990 1 1 96 VAL C C 2.032 0.390 4.647 1.00 . A A . 96 VAL C 1 1
33 79991 1 1 96 VAL CA C 2.270 -0.937 5.363 1.00 . A A . 96 VAL CA 1 1
33 79992 1 1 96 VAL CB C 1.619 -0.902 6.745 1.00 . A A . 96 VAL CB 1 1
33 79993 1 1 96 VAL CG1 C 0.116 -0.688 6.600 1.00 . A A . 96 VAL CG1 1 1
33 79994 1 1 96 VAL CG2 C 1.882 -2.231 7.468 1.00 . A A . 96 VAL CG2 1 1
33 79995 1 1 96 VAL H H 4.214 -0.651 6.233 1.00 . A A . 96 VAL H 1 1
33 79996 1 1 96 VAL HA H 1.848 -1.745 4.786 1.00 . A A . 96 VAL HA 1 1
33 79997 1 1 96 VAL HB H 2.048 -0.091 7.319 1.00 . A A . 96 VAL HB 1 1
33 79998 1 1 96 VAL HG11 H -0.276 -1.369 5.860 1.00 . A A . 96 VAL HG11 1 1
33 79999 1 1 96 VAL HG12 H -0.069 0.328 6.288 1.00 . A A . 96 VAL HG12 1 1
33 80000 1 1 96 VAL HG13 H -0.364 -0.869 7.548 1.00 . A A . 96 VAL HG13 1 1
33 80001 1 1 96 VAL HG21 H 2.874 -2.581 7.228 1.00 . A A . 96 VAL HG21 1 1
33 80002 1 1 96 VAL HG22 H 1.155 -2.963 7.153 1.00 . A A . 96 VAL HG22 1 1
33 80003 1 1 96 VAL HG23 H 1.802 -2.082 8.536 1.00 . A A . 96 VAL HG23 1 1
33 80004 1 1 96 VAL N N 3.724 -1.152 5.548 1.00 . A A . 96 VAL N 1 1
33 80005 1 1 96 VAL O O 2.378 1.434 5.146 1.00 . A A . 96 VAL O 1 1
33 80006 1 1 97 ILE C C -0.273 2.060 3.032 1.00 . A A . 97 ILE C 1 1
33 80007 1 1 97 ILE CA C 1.156 1.619 2.736 1.00 . A A . 97 ILE CA 1 1
33 80008 1 1 97 ILE CB C 1.322 1.368 1.234 1.00 . A A . 97 ILE CB 1 1
33 80009 1 1 97 ILE CD1 C 3.657 1.959 0.474 1.00 . A A . 97 ILE CD1 1 1
33 80010 1 1 97 ILE CG1 C 2.735 0.829 0.954 1.00 . A A . 97 ILE CG1 1 1
33 80011 1 1 97 ILE CG2 C 1.096 2.669 0.462 1.00 . A A . 97 ILE CG2 1 1
33 80012 1 1 97 ILE H H 1.147 -0.507 3.106 1.00 . A A . 97 ILE H 1 1
33 80013 1 1 97 ILE HA H 1.842 2.385 3.053 1.00 . A A . 97 ILE HA 1 1
33 80014 1 1 97 ILE HB H 0.591 0.637 0.915 1.00 . A A . 97 ILE HB 1 1
33 80015 1 1 97 ILE HD11 H 4.680 1.721 0.732 1.00 . A A . 97 ILE HD11 1 1
33 80016 1 1 97 ILE HD12 H 3.376 2.889 0.947 1.00 . A A . 97 ILE HD12 1 1
33 80017 1 1 97 ILE HD13 H 3.574 2.064 -0.596 1.00 . A A . 97 ILE HD13 1 1
33 80018 1 1 97 ILE HG12 H 3.139 0.398 1.859 1.00 . A A . 97 ILE HG12 1 1
33 80019 1 1 97 ILE HG13 H 2.680 0.069 0.191 1.00 . A A . 97 ILE HG13 1 1
33 80020 1 1 97 ILE HG21 H 1.672 3.462 0.919 1.00 . A A . 97 ILE HG21 1 1
33 80021 1 1 97 ILE HG22 H 0.048 2.926 0.489 1.00 . A A . 97 ILE HG22 1 1
33 80022 1 1 97 ILE HG23 H 1.410 2.540 -0.562 1.00 . A A . 97 ILE HG23 1 1
33 80023 1 1 97 ILE N N 1.428 0.354 3.485 1.00 . A A . 97 ILE N 1 1
33 80024 1 1 97 ILE O O -1.200 1.283 2.936 1.00 . A A . 97 ILE O 1 1
33 80025 1 1 98 TYR C C -2.309 4.853 2.788 1.00 . A A . 98 TYR C 1 1
33 80026 1 1 98 TYR CA C -1.838 3.753 3.742 1.00 . A A . 98 TYR CA 1 1
33 80027 1 1 98 TYR CB C -1.857 4.305 5.167 1.00 . A A . 98 TYR CB 1 1
33 80028 1 1 98 TYR CD1 C -2.942 2.284 6.226 1.00 . A A . 98 TYR CD1 1 1
33 80029 1 1 98 TYR CD2 C -0.791 3.025 7.064 1.00 . A A . 98 TYR CD2 1 1
33 80030 1 1 98 TYR CE1 C -2.949 1.244 7.165 1.00 . A A . 98 TYR CE1 1 1
33 80031 1 1 98 TYR CE2 C -0.801 1.983 8.005 1.00 . A A . 98 TYR CE2 1 1
33 80032 1 1 98 TYR CG C -1.862 3.174 6.174 1.00 . A A . 98 TYR CG 1 1
33 80033 1 1 98 TYR CZ C -1.880 1.097 8.055 1.00 . A A . 98 TYR CZ 1 1
33 80034 1 1 98 TYR H H 0.299 3.906 3.504 1.00 . A A . 98 TYR H 1 1
33 80035 1 1 98 TYR HA H -2.518 2.918 3.681 1.00 . A A . 98 TYR HA 1 1
33 80036 1 1 98 TYR HB2 H -0.981 4.918 5.324 1.00 . A A . 98 TYR HB2 1 1
33 80037 1 1 98 TYR HB3 H -2.741 4.906 5.298 1.00 . A A . 98 TYR HB3 1 1
33 80038 1 1 98 TYR HD1 H -3.768 2.395 5.541 1.00 . A A . 98 TYR HD1 1 1
33 80039 1 1 98 TYR HD2 H 0.040 3.713 7.027 1.00 . A A . 98 TYR HD2 1 1
33 80040 1 1 98 TYR HE1 H -3.780 0.560 7.207 1.00 . A A . 98 TYR HE1 1 1
33 80041 1 1 98 TYR HE2 H 0.021 1.867 8.692 1.00 . A A . 98 TYR HE2 1 1
33 80042 1 1 98 TYR HH H -2.104 0.443 9.839 1.00 . A A . 98 TYR HH 1 1
33 80043 1 1 98 TYR N N -0.461 3.293 3.413 1.00 . A A . 98 TYR N 1 1
33 80044 1 1 98 TYR O O -1.623 5.827 2.539 1.00 . A A . 98 TYR O 1 1
33 80045 1 1 98 TYR OH O -1.888 0.070 8.981 1.00 . A A . 98 TYR OH 1 1
33 80046 1 1 99 TRP C C -5.294 6.355 2.120 1.00 . A A . 99 TRP C 1 1
33 80047 1 1 99 TRP CA C -4.100 5.742 1.394 1.00 . A A . 99 TRP CA 1 1
33 80048 1 1 99 TRP CB C -4.579 5.090 0.096 1.00 . A A . 99 TRP CB 1 1
33 80049 1 1 99 TRP CD1 C -3.051 6.199 -1.577 1.00 . A A . 99 TRP CD1 1 1
33 80050 1 1 99 TRP CD2 C -2.673 3.990 -1.386 1.00 . A A . 99 TRP CD2 1 1
33 80051 1 1 99 TRP CE2 C -1.752 4.478 -2.343 1.00 . A A . 99 TRP CE2 1 1
33 80052 1 1 99 TRP CE3 C -2.645 2.620 -1.078 1.00 . A A . 99 TRP CE3 1 1
33 80053 1 1 99 TRP CG C -3.482 5.103 -0.914 1.00 . A A . 99 TRP CG 1 1
33 80054 1 1 99 TRP CH2 C -0.827 2.272 -2.656 1.00 . A A . 99 TRP CH2 1 1
33 80055 1 1 99 TRP CZ2 C -0.839 3.632 -2.975 1.00 . A A . 99 TRP CZ2 1 1
33 80056 1 1 99 TRP CZ3 C -1.730 1.767 -1.709 1.00 . A A . 99 TRP CZ3 1 1
33 80057 1 1 99 TRP H H -4.044 3.932 2.544 1.00 . A A . 99 TRP H 1 1
33 80058 1 1 99 TRP HA H -3.368 6.507 1.176 1.00 . A A . 99 TRP HA 1 1
33 80059 1 1 99 TRP HB2 H -4.871 4.071 0.291 1.00 . A A . 99 TRP HB2 1 1
33 80060 1 1 99 TRP HB3 H -5.428 5.637 -0.290 1.00 . A A . 99 TRP HB3 1 1
33 80061 1 1 99 TRP HD1 H -3.443 7.197 -1.462 1.00 . A A . 99 TRP HD1 1 1
33 80062 1 1 99 TRP HE1 H -1.532 6.437 -3.017 1.00 . A A . 99 TRP HE1 1 1
33 80063 1 1 99 TRP HE3 H -3.341 2.220 -0.353 1.00 . A A . 99 TRP HE3 1 1
33 80064 1 1 99 TRP HH2 H -0.122 1.615 -3.138 1.00 . A A . 99 TRP HH2 1 1
33 80065 1 1 99 TRP HZ2 H -0.147 4.027 -3.705 1.00 . A A . 99 TRP HZ2 1 1
33 80066 1 1 99 TRP HZ3 H -1.720 0.714 -1.467 1.00 . A A . 99 TRP HZ3 1 1
33 80067 1 1 99 TRP N N -3.509 4.714 2.293 1.00 . A A . 99 TRP N 1 1
33 80068 1 1 99 TRP NE1 N -2.022 5.830 -2.425 1.00 . A A . 99 TRP NE1 1 1
33 80069 1 1 99 TRP O O -6.036 5.660 2.788 1.00 . A A . 99 TRP O 1 1
33 80070 1 1 100 LEU C C -7.933 7.876 1.932 1.00 . A A . 100 LEU C 1 1
33 80071 1 1 100 LEU CA C -6.672 8.223 2.719 1.00 . A A . 100 LEU CA 1 1
33 80072 1 1 100 LEU CB C -6.522 9.742 2.813 1.00 . A A . 100 LEU CB 1 1
33 80073 1 1 100 LEU CD1 C -4.887 11.587 3.186 1.00 . A A . 100 LEU CD1 1 1
33 80074 1 1 100 LEU CD2 C -4.269 9.250 3.793 1.00 . A A . 100 LEU CD2 1 1
33 80075 1 1 100 LEU CG C -5.039 10.118 2.798 1.00 . A A . 100 LEU CG 1 1
33 80076 1 1 100 LEU H H -4.912 8.195 1.473 1.00 . A A . 100 LEU H 1 1
33 80077 1 1 100 LEU HA H -6.743 7.803 3.711 1.00 . A A . 100 LEU HA 1 1
33 80078 1 1 100 LEU HB2 H -7.020 10.207 1.976 1.00 . A A . 100 LEU HB2 1 1
33 80079 1 1 100 LEU HB3 H -6.968 10.090 3.733 1.00 . A A . 100 LEU HB3 1 1
33 80080 1 1 100 LEU HD11 H -3.858 11.886 3.063 1.00 . A A . 100 LEU HD11 1 1
33 80081 1 1 100 LEU HD12 H -5.180 11.717 4.220 1.00 . A A . 100 LEU HD12 1 1
33 80082 1 1 100 LEU HD13 H -5.516 12.192 2.556 1.00 . A A . 100 LEU HD13 1 1
33 80083 1 1 100 LEU HD21 H -3.763 8.455 3.264 1.00 . A A . 100 LEU HD21 1 1
33 80084 1 1 100 LEU HD22 H -4.953 8.827 4.510 1.00 . A A . 100 LEU HD22 1 1
33 80085 1 1 100 LEU HD23 H -3.540 9.857 4.308 1.00 . A A . 100 LEU HD23 1 1
33 80086 1 1 100 LEU HG H -4.645 9.967 1.802 1.00 . A A . 100 LEU HG 1 1
33 80087 1 1 100 LEU N N -5.508 7.634 2.011 1.00 . A A . 100 LEU N 1 1
33 80088 1 1 100 LEU O O -7.945 7.909 0.717 1.00 . A A . 100 LEU O 1 1
33 80089 1 1 101 ALA C C -11.444 7.735 2.628 1.00 . A A . 101 ALA C 1 1
33 80090 1 1 101 ALA CA C -10.235 7.153 1.895 1.00 . A A . 101 ALA CA 1 1
33 80091 1 1 101 ALA CB C -10.354 5.628 1.855 1.00 . A A . 101 ALA CB 1 1
33 80092 1 1 101 ALA H H -8.953 7.491 3.588 1.00 . A A . 101 ALA H 1 1
33 80093 1 1 101 ALA HA H -10.202 7.538 0.889 1.00 . A A . 101 ALA HA 1 1
33 80094 1 1 101 ALA HB1 H -9.583 5.191 2.471 1.00 . A A . 101 ALA HB1 1 1
33 80095 1 1 101 ALA HB2 H -10.240 5.286 0.839 1.00 . A A . 101 ALA HB2 1 1
33 80096 1 1 101 ALA HB3 H -11.324 5.332 2.228 1.00 . A A . 101 ALA HB3 1 1
33 80097 1 1 101 ALA N N -8.987 7.525 2.609 1.00 . A A . 101 ALA N 1 1
33 80098 1 1 101 ALA O O -11.401 7.988 3.813 1.00 . A A . 101 ALA O 1 1
33 80099 1 1 102 GLU C C -14.942 7.609 2.221 1.00 . A A . 102 GLU C 1 1
33 80100 1 1 102 GLU CA C -13.748 8.501 2.565 1.00 . A A . 102 GLU CA 1 1
33 80101 1 1 102 GLU CB C -14.009 9.909 2.019 1.00 . A A . 102 GLU CB 1 1
33 80102 1 1 102 GLU CD C -15.670 11.782 1.964 1.00 . A A . 102 GLU CD 1 1
33 80103 1 1 102 GLU CG C -15.270 10.483 2.667 1.00 . A A . 102 GLU CG 1 1
33 80104 1 1 102 GLU H H -12.530 7.726 0.968 1.00 . A A . 102 GLU H 1 1
33 80105 1 1 102 GLU HA H -13.617 8.540 3.636 1.00 . A A . 102 GLU HA 1 1
33 80106 1 1 102 GLU HB2 H -13.164 10.545 2.247 1.00 . A A . 102 GLU HB2 1 1
33 80107 1 1 102 GLU HB3 H -14.144 9.862 0.952 1.00 . A A . 102 GLU HB3 1 1
33 80108 1 1 102 GLU HE2 H -16.931 13.090 1.777 1.00 . A A . 102 GLU HE2 1 1
33 80109 1 1 102 GLU HG2 H -16.075 9.768 2.585 1.00 . A A . 102 GLU HG2 1 1
33 80110 1 1 102 GLU HG3 H -15.078 10.687 3.707 1.00 . A A . 102 GLU HG3 1 1
33 80111 1 1 102 GLU N N -12.522 7.944 1.925 1.00 . A A . 102 GLU N 1 1
33 80112 1 1 102 GLU O O -15.219 7.371 1.066 1.00 . A A . 102 GLU O 1 1
33 80113 1 1 102 GLU OE1 O -14.901 12.249 1.138 1.00 . A A . 102 GLU OE1 1 1
33 80114 1 1 102 GLU OE2 O -16.743 12.280 2.257 1.00 . A A . 102 GLU OE2 1 1
33 80115 1 1 103 VAL C C -18.015 7.139 2.483 1.00 . A A . 103 VAL C 1 1
33 80116 1 1 103 VAL CA C -16.831 6.252 2.872 1.00 . A A . 103 VAL CA 1 1
33 80117 1 1 103 VAL CB C -17.170 5.355 4.064 1.00 . A A . 103 VAL CB 1 1
33 80118 1 1 103 VAL CG1 C -15.905 4.627 4.493 1.00 . A A . 103 VAL CG1 1 1
33 80119 1 1 103 VAL CG2 C -17.671 6.182 5.239 1.00 . A A . 103 VAL CG2 1 1
33 80120 1 1 103 VAL H H -15.438 7.318 4.131 1.00 . A A . 103 VAL H 1 1
33 80121 1 1 103 VAL HA H -16.576 5.628 2.028 1.00 . A A . 103 VAL HA 1 1
33 80122 1 1 103 VAL HB H -17.921 4.634 3.772 1.00 . A A . 103 VAL HB 1 1
33 80123 1 1 103 VAL HG11 H -15.236 4.551 3.655 1.00 . A A . 103 VAL HG11 1 1
33 80124 1 1 103 VAL HG12 H -16.155 3.644 4.849 1.00 . A A . 103 VAL HG12 1 1
33 80125 1 1 103 VAL HG13 H -15.428 5.185 5.281 1.00 . A A . 103 VAL HG13 1 1
33 80126 1 1 103 VAL HG21 H -17.152 5.877 6.137 1.00 . A A . 103 VAL HG21 1 1
33 80127 1 1 103 VAL HG22 H -18.728 6.020 5.365 1.00 . A A . 103 VAL HG22 1 1
33 80128 1 1 103 VAL HG23 H -17.483 7.226 5.053 1.00 . A A . 103 VAL HG23 1 1
33 80129 1 1 103 VAL N N -15.660 7.118 3.198 1.00 . A A . 103 VAL N 1 1
33 80130 1 1 103 VAL O O -18.338 8.107 3.143 1.00 . A A . 103 VAL O 1 1
33 80131 1 1 104 LYS C C -20.898 7.739 1.885 1.00 . A A . 104 LYS C 1 1
33 80132 1 1 104 LYS CA C -19.764 7.646 0.864 1.00 . A A . 104 LYS CA 1 1
33 80133 1 1 104 LYS CB C -20.305 6.965 -0.384 1.00 . A A . 104 LYS CB 1 1
33 80134 1 1 104 LYS CD C -19.687 5.977 -2.573 1.00 . A A . 104 LYS CD 1 1
33 80135 1 1 104 LYS CE C -18.522 5.659 -3.507 1.00 . A A . 104 LYS CE 1 1
33 80136 1 1 104 LYS CG C -19.186 6.828 -1.409 1.00 . A A . 104 LYS CG 1 1
33 80137 1 1 104 LYS H H -18.315 6.062 0.856 1.00 . A A . 104 LYS H 1 1
33 80138 1 1 104 LYS HA H -19.418 8.637 0.610 1.00 . A A . 104 LYS HA 1 1
33 80139 1 1 104 LYS HB2 H -20.680 5.987 -0.124 1.00 . A A . 104 LYS HB2 1 1
33 80140 1 1 104 LYS HB3 H -21.104 7.561 -0.802 1.00 . A A . 104 LYS HB3 1 1
33 80141 1 1 104 LYS HD2 H -20.104 5.056 -2.187 1.00 . A A . 104 LYS HD2 1 1
33 80142 1 1 104 LYS HD3 H -20.448 6.518 -3.114 1.00 . A A . 104 LYS HD3 1 1
33 80143 1 1 104 LYS HE2 H -17.938 6.550 -3.673 1.00 . A A . 104 LYS HE2 1 1
33 80144 1 1 104 LYS HE3 H -17.897 4.899 -3.059 1.00 . A A . 104 LYS HE3 1 1
33 80145 1 1 104 LYS HG2 H -18.904 7.807 -1.773 1.00 . A A . 104 LYS HG2 1 1
33 80146 1 1 104 LYS HG3 H -18.331 6.351 -0.956 1.00 . A A . 104 LYS HG3 1 1
33 80147 1 1 104 LYS HZ1 H -18.269 4.789 -5.382 1.00 . A A . 104 LYS HZ1 1 1
33 80148 1 1 104 LYS HZ2 H -19.511 5.946 -5.317 1.00 . A A . 104 LYS HZ2 1 1
33 80149 1 1 104 LYS HZ3 H -19.743 4.407 -4.638 1.00 . A A . 104 LYS HZ3 1 1
33 80150 1 1 104 LYS N N -18.628 6.829 1.378 1.00 . A A . 104 LYS N 1 1
33 80151 1 1 104 LYS NZ N -19.051 5.163 -4.810 1.00 . A A . 104 LYS NZ 1 1
33 80152 1 1 104 LYS O O -21.473 8.789 2.084 1.00 . A A . 104 LYS O 1 1
33 80153 1 1 105 ASP C C -21.876 6.941 4.894 1.00 . A A . 105 ASP C 1 1
33 80154 1 1 105 ASP CA C -22.382 6.708 3.476 1.00 . A A . 105 ASP CA 1 1
33 80155 1 1 105 ASP CB C -23.159 5.391 3.443 1.00 . A A . 105 ASP CB 1 1
33 80156 1 1 105 ASP CG C -24.651 5.685 3.268 1.00 . A A . 105 ASP CG 1 1
33 80157 1 1 105 ASP H H -20.797 5.802 2.318 1.00 . A A . 105 ASP H 1 1
33 80158 1 1 105 ASP HA H -23.043 7.513 3.200 1.00 . A A . 105 ASP HA 1 1
33 80159 1 1 105 ASP HB2 H -22.810 4.783 2.624 1.00 . A A . 105 ASP HB2 1 1
33 80160 1 1 105 ASP HB3 H -23.008 4.866 4.373 1.00 . A A . 105 ASP HB3 1 1
33 80161 1 1 105 ASP HD2 H -26.324 5.587 3.995 1.00 . A A . 105 ASP HD2 1 1
33 80162 1 1 105 ASP N N -21.250 6.652 2.507 1.00 . A A . 105 ASP N 1 1
33 80163 1 1 105 ASP O O -20.849 6.436 5.294 1.00 . A A . 105 ASP O 1 1
33 80164 1 1 105 ASP OD1 O -25.011 6.219 2.234 1.00 . A A . 105 ASP OD1 1 1
33 80165 1 1 105 ASP OD2 O -25.406 5.372 4.173 1.00 . A A . 105 ASP OD2 1 1
33 80166 1 1 106 TYR C C -22.406 6.649 7.861 1.00 . A A . 106 TYR C 1 1
33 80167 1 1 106 TYR CA C -22.213 7.941 7.076 1.00 . A A . 106 TYR CA 1 1
33 80168 1 1 106 TYR CB C -23.092 9.049 7.662 1.00 . A A . 106 TYR CB 1 1
33 80169 1 1 106 TYR CD1 C -21.870 8.647 9.848 1.00 . A A . 106 TYR CD1 1 1
33 80170 1 1 106 TYR CD2 C -24.190 9.354 9.910 1.00 . A A . 106 TYR CD2 1 1
33 80171 1 1 106 TYR CE1 C -21.844 8.621 11.250 1.00 . A A . 106 TYR CE1 1 1
33 80172 1 1 106 TYR CE2 C -24.162 9.328 11.310 1.00 . A A . 106 TYR CE2 1 1
33 80173 1 1 106 TYR CG C -23.046 9.013 9.177 1.00 . A A . 106 TYR CG 1 1
33 80174 1 1 106 TYR CZ C -22.989 8.961 11.979 1.00 . A A . 106 TYR CZ 1 1
33 80175 1 1 106 TYR H H -23.451 8.065 5.319 1.00 . A A . 106 TYR H 1 1
33 80176 1 1 106 TYR HA H -21.176 8.235 7.109 1.00 . A A . 106 TYR HA 1 1
33 80177 1 1 106 TYR HB2 H -22.734 10.007 7.314 1.00 . A A . 106 TYR HB2 1 1
33 80178 1 1 106 TYR HB3 H -24.109 8.907 7.332 1.00 . A A . 106 TYR HB3 1 1
33 80179 1 1 106 TYR HD1 H -20.988 8.385 9.289 1.00 . A A . 106 TYR HD1 1 1
33 80180 1 1 106 TYR HD2 H -25.094 9.637 9.394 1.00 . A A . 106 TYR HD2 1 1
33 80181 1 1 106 TYR HE1 H -20.937 8.339 11.766 1.00 . A A . 106 TYR HE1 1 1
33 80182 1 1 106 TYR HE2 H -25.047 9.590 11.872 1.00 . A A . 106 TYR HE2 1 1
33 80183 1 1 106 TYR HH H -23.866 8.843 13.670 1.00 . A A . 106 TYR HH 1 1
33 80184 1 1 106 TYR N N -22.615 7.689 5.665 1.00 . A A . 106 TYR N 1 1
33 80185 1 1 106 TYR O O -21.559 6.230 8.622 1.00 . A A . 106 TYR O 1 1
33 80186 1 1 106 TYR OH O -22.963 8.935 13.358 1.00 . A A . 106 TYR OH 1 1
33 80187 1 1 107 ASP C C -23.387 3.584 7.396 1.00 . A A . 107 ASP C 1 1
33 80188 1 1 107 ASP CA C -23.776 4.720 8.345 1.00 . A A . 107 ASP CA 1 1
33 80189 1 1 107 ASP CB C -25.258 4.625 8.712 1.00 . A A . 107 ASP CB 1 1
33 80190 1 1 107 ASP CG C -26.095 4.605 7.436 1.00 . A A . 107 ASP CG 1 1
33 80191 1 1 107 ASP H H -24.172 6.354 7.014 1.00 . A A . 107 ASP H 1 1
33 80192 1 1 107 ASP HA H -23.174 4.665 9.239 1.00 . A A . 107 ASP HA 1 1
33 80193 1 1 107 ASP HB2 H -25.433 3.723 9.277 1.00 . A A . 107 ASP HB2 1 1
33 80194 1 1 107 ASP HB3 H -25.535 5.483 9.308 1.00 . A A . 107 ASP HB3 1 1
33 80195 1 1 107 ASP HD2 H -26.101 4.477 5.611 1.00 . A A . 107 ASP HD2 1 1
33 80196 1 1 107 ASP N N -23.514 6.002 7.651 1.00 . A A . 107 ASP N 1 1
33 80197 1 1 107 ASP O O -23.877 2.476 7.496 1.00 . A A . 107 ASP O 1 1
33 80198 1 1 107 ASP OD1 O -27.305 4.723 7.541 1.00 . A A . 107 ASP OD1 1 1
33 80199 1 1 107 ASP OD2 O -25.513 4.479 6.370 1.00 . A A . 107 ASP OD2 1 1
33 80200 1 1 108 VAL C C -21.947 1.498 6.235 1.00 . A A . 108 VAL C 1 1
33 80201 1 1 108 VAL CA C -22.063 2.826 5.500 1.00 . A A . 108 VAL CA 1 1
33 80202 1 1 108 VAL CB C -20.715 3.253 4.914 1.00 . A A . 108 VAL CB 1 1
33 80203 1 1 108 VAL CG1 C -19.817 3.735 6.045 1.00 . A A . 108 VAL CG1 1 1
33 80204 1 1 108 VAL CG2 C -20.029 2.090 4.194 1.00 . A A . 108 VAL CG2 1 1
33 80205 1 1 108 VAL H H -22.126 4.768 6.416 1.00 . A A . 108 VAL H 1 1
33 80206 1 1 108 VAL HA H -22.792 2.733 4.710 1.00 . A A . 108 VAL HA 1 1
33 80207 1 1 108 VAL HB H -20.877 4.065 4.218 1.00 . A A . 108 VAL HB 1 1
33 80208 1 1 108 VAL HG11 H -20.165 4.695 6.392 1.00 . A A . 108 VAL HG11 1 1
33 80209 1 1 108 VAL HG12 H -18.803 3.822 5.687 1.00 . A A . 108 VAL HG12 1 1
33 80210 1 1 108 VAL HG13 H -19.854 3.025 6.859 1.00 . A A . 108 VAL HG13 1 1
33 80211 1 1 108 VAL HG21 H -19.924 1.256 4.868 1.00 . A A . 108 VAL HG21 1 1
33 80212 1 1 108 VAL HG22 H -19.050 2.409 3.861 1.00 . A A . 108 VAL HG22 1 1
33 80213 1 1 108 VAL HG23 H -20.619 1.795 3.339 1.00 . A A . 108 VAL HG23 1 1
33 80214 1 1 108 VAL N N -22.504 3.865 6.469 1.00 . A A . 108 VAL N 1 1
33 80215 1 1 108 VAL O O -21.778 1.454 7.440 1.00 . A A . 108 VAL O 1 1
33 80216 1 1 109 GLU C C -20.588 -1.190 6.652 1.00 . A A . 109 GLU C 1 1
33 80217 1 1 109 GLU CA C -22.003 -0.899 6.206 1.00 . A A . 109 GLU CA 1 1
33 80218 1 1 109 GLU CB C -22.488 -2.004 5.272 1.00 . A A . 109 GLU CB 1 1
33 80219 1 1 109 GLU CD C -21.760 -3.836 3.750 1.00 . A A . 109 GLU CD 1 1
33 80220 1 1 109 GLU CG C -21.314 -2.895 4.866 1.00 . A A . 109 GLU CG 1 1
33 80221 1 1 109 GLU H H -22.230 0.465 4.570 1.00 . A A . 109 GLU H 1 1
33 80222 1 1 109 GLU HA H -22.640 -0.876 7.079 1.00 . A A . 109 GLU HA 1 1
33 80223 1 1 109 GLU HB2 H -23.227 -2.602 5.787 1.00 . A A . 109 GLU HB2 1 1
33 80224 1 1 109 GLU HB3 H -22.931 -1.565 4.391 1.00 . A A . 109 GLU HB3 1 1
33 80225 1 1 109 GLU HE2 H -23.159 -4.513 2.788 1.00 . A A . 109 GLU HE2 1 1
33 80226 1 1 109 GLU HG2 H -20.495 -2.285 4.519 1.00 . A A . 109 GLU HG2 1 1
33 80227 1 1 109 GLU HG3 H -20.996 -3.476 5.717 1.00 . A A . 109 GLU HG3 1 1
33 80228 1 1 109 GLU N N -22.072 0.415 5.531 1.00 . A A . 109 GLU N 1 1
33 80229 1 1 109 GLU O O -19.615 -0.817 6.024 1.00 . A A . 109 GLU O 1 1
33 80230 1 1 109 GLU OE1 O -20.904 -4.473 3.163 1.00 . A A . 109 GLU OE1 1 1
33 80231 1 1 109 GLU OE2 O -22.952 -3.903 3.500 1.00 . A A . 109 GLU OE2 1 1
33 80232 1 1 110 ILE C C -19.120 -3.748 8.494 1.00 . A A . 110 ILE C 1 1
33 80233 1 1 110 ILE CA C -19.173 -2.235 8.296 1.00 . A A . 110 ILE CA 1 1
33 80234 1 1 110 ILE CB C -18.971 -1.519 9.626 1.00 . A A . 110 ILE CB 1 1
33 80235 1 1 110 ILE CD1 C -17.633 0.272 8.478 1.00 . A A . 110 ILE CD1 1 1
33 80236 1 1 110 ILE CG1 C -18.846 -0.011 9.370 1.00 . A A . 110 ILE CG1 1 1
33 80237 1 1 110 ILE CG2 C -17.705 -2.047 10.298 1.00 . A A . 110 ILE CG2 1 1
33 80238 1 1 110 ILE H H -21.308 -2.148 8.201 1.00 . A A . 110 ILE H 1 1
33 80239 1 1 110 ILE HA H -18.402 -1.938 7.608 1.00 . A A . 110 ILE HA 1 1
33 80240 1 1 110 ILE HB H -19.820 -1.704 10.267 1.00 . A A . 110 ILE HB 1 1
33 80241 1 1 110 ILE HD11 H -17.180 1.207 8.777 1.00 . A A . 110 ILE HD11 1 1
33 80242 1 1 110 ILE HD12 H -17.953 0.342 7.450 1.00 . A A . 110 ILE HD12 1 1
33 80243 1 1 110 ILE HD13 H -16.912 -0.525 8.579 1.00 . A A . 110 ILE HD13 1 1
33 80244 1 1 110 ILE HG12 H -19.740 0.345 8.879 1.00 . A A . 110 ILE HG12 1 1
33 80245 1 1 110 ILE HG13 H -18.727 0.504 10.309 1.00 . A A . 110 ILE HG13 1 1
33 80246 1 1 110 ILE HG21 H -17.964 -2.870 10.948 1.00 . A A . 110 ILE HG21 1 1
33 80247 1 1 110 ILE HG22 H -17.248 -1.260 10.877 1.00 . A A . 110 ILE HG22 1 1
33 80248 1 1 110 ILE HG23 H -17.013 -2.389 9.543 1.00 . A A . 110 ILE HG23 1 1
33 80249 1 1 110 ILE N N -20.491 -1.867 7.745 1.00 . A A . 110 ILE N 1 1
33 80250 1 1 110 ILE O O -19.833 -4.306 9.305 1.00 . A A . 110 ILE O 1 1
33 80251 1 1 111 ARG C C -16.849 -6.221 8.566 1.00 . A A . 111 ARG C 1 1
33 80252 1 1 111 ARG CA C -18.169 -5.885 7.907 1.00 . A A . 111 ARG CA 1 1
33 80253 1 1 111 ARG CB C -18.255 -6.535 6.536 1.00 . A A . 111 ARG CB 1 1
33 80254 1 1 111 ARG CD C -19.769 -6.750 4.557 1.00 . A A . 111 ARG CD 1 1
33 80255 1 1 111 ARG CG C -19.657 -6.276 6.002 1.00 . A A . 111 ARG CG 1 1
33 80256 1 1 111 ARG CZ C -20.592 -9.012 4.846 1.00 . A A . 111 ARG CZ 1 1
33 80257 1 1 111 ARG H H -17.710 -3.944 7.114 1.00 . A A . 111 ARG H 1 1
33 80258 1 1 111 ARG HA H -18.977 -6.245 8.526 1.00 . A A . 111 ARG HA 1 1
33 80259 1 1 111 ARG HB2 H -17.516 -6.100 5.877 1.00 . A A . 111 ARG HB2 1 1
33 80260 1 1 111 ARG HB3 H -18.089 -7.597 6.619 1.00 . A A . 111 ARG HB3 1 1
33 80261 1 1 111 ARG HD2 H -20.740 -6.482 4.167 1.00 . A A . 111 ARG HD2 1 1
33 80262 1 1 111 ARG HD3 H -19.000 -6.278 3.965 1.00 . A A . 111 ARG HD3 1 1
33 80263 1 1 111 ARG HE H -18.750 -8.613 4.218 1.00 . A A . 111 ARG HE 1 1
33 80264 1 1 111 ARG HG2 H -20.371 -6.804 6.613 1.00 . A A . 111 ARG HG2 1 1
33 80265 1 1 111 ARG HG3 H -19.858 -5.220 6.052 1.00 . A A . 111 ARG HG3 1 1
33 80266 1 1 111 ARG HH11 H -21.867 -7.512 5.217 1.00 . A A . 111 ARG HH11 1 1
33 80267 1 1 111 ARG HH12 H -22.491 -9.107 5.471 1.00 . A A . 111 ARG HH12 1 1
33 80268 1 1 111 ARG HH21 H -19.557 -10.693 4.531 1.00 . A A . 111 ARG HH21 1 1
33 80269 1 1 111 ARG HH22 H -21.184 -10.910 5.082 1.00 . A A . 111 ARG HH22 1 1
33 80270 1 1 111 ARG N N -18.275 -4.414 7.761 1.00 . A A . 111 ARG N 1 1
33 80271 1 1 111 ARG NE N -19.604 -8.227 4.503 1.00 . A A . 111 ARG NE 1 1
33 80272 1 1 111 ARG NH1 N -21.739 -8.503 5.204 1.00 . A A . 111 ARG NH1 1 1
33 80273 1 1 111 ARG NH2 N -20.432 -10.306 4.816 1.00 . A A . 111 ARG NH2 1 1
33 80274 1 1 111 ARG O O -15.786 -6.055 8.000 1.00 . A A . 111 ARG O 1 1
33 80275 1 1 112 LEU C C -15.442 -8.521 10.419 1.00 . A A . 112 LEU C 1 1
33 80276 1 1 112 LEU CA C -15.686 -7.017 10.506 1.00 . A A . 112 LEU CA 1 1
33 80277 1 1 112 LEU CB C -15.848 -6.615 11.969 1.00 . A A . 112 LEU CB 1 1
33 80278 1 1 112 LEU CD1 C -16.308 -4.712 13.499 1.00 . A A . 112 LEU CD1 1 1
33 80279 1 1 112 LEU CD2 C -15.705 -4.248 11.120 1.00 . A A . 112 LEU CD2 1 1
33 80280 1 1 112 LEU CG C -16.442 -5.207 12.062 1.00 . A A . 112 LEU CG 1 1
33 80281 1 1 112 LEU H H -17.794 -6.788 10.198 1.00 . A A . 112 LEU H 1 1
33 80282 1 1 112 LEU HA H -14.849 -6.490 10.076 1.00 . A A . 112 LEU HA 1 1
33 80283 1 1 112 LEU HB2 H -16.505 -7.313 12.464 1.00 . A A . 112 LEU HB2 1 1
33 80284 1 1 112 LEU HB3 H -14.883 -6.627 12.449 1.00 . A A . 112 LEU HB3 1 1
33 80285 1 1 112 LEU HD11 H -15.721 -5.418 14.069 1.00 . A A . 112 LEU HD11 1 1
33 80286 1 1 112 LEU HD12 H -17.291 -4.624 13.939 1.00 . A A . 112 LEU HD12 1 1
33 80287 1 1 112 LEU HD13 H -15.819 -3.751 13.504 1.00 . A A . 112 LEU HD13 1 1
33 80288 1 1 112 LEU HD21 H -14.657 -4.501 11.089 1.00 . A A . 112 LEU HD21 1 1
33 80289 1 1 112 LEU HD22 H -15.818 -3.235 11.479 1.00 . A A . 112 LEU HD22 1 1
33 80290 1 1 112 LEU HD23 H -16.125 -4.324 10.127 1.00 . A A . 112 LEU HD23 1 1
33 80291 1 1 112 LEU HG H -17.489 -5.243 11.794 1.00 . A A . 112 LEU HG 1 1
33 80292 1 1 112 LEU N N -16.919 -6.678 9.772 1.00 . A A . 112 LEU N 1 1
33 80293 1 1 112 LEU O O -16.363 -9.312 10.382 1.00 . A A . 112 LEU O 1 1
33 80294 1 1 113 SER C C -13.476 -10.836 11.718 1.00 . A A . 113 SER C 1 1
33 80295 1 1 113 SER CA C -13.888 -10.368 10.325 1.00 . A A . 113 SER CA 1 1
33 80296 1 1 113 SER CB C -12.730 -10.596 9.352 1.00 . A A . 113 SER CB 1 1
33 80297 1 1 113 SER H H -13.480 -8.262 10.437 1.00 . A A . 113 SER H 1 1
33 80298 1 1 113 SER HA H -14.758 -10.918 9.996 1.00 . A A . 113 SER HA 1 1
33 80299 1 1 113 SER HB2 H -11.901 -9.964 9.624 1.00 . A A . 113 SER HB2 1 1
33 80300 1 1 113 SER HB3 H -12.420 -11.632 9.397 1.00 . A A . 113 SER HB3 1 1
33 80301 1 1 113 SER HG H -12.780 -9.417 7.803 1.00 . A A . 113 SER HG 1 1
33 80302 1 1 113 SER N N -14.205 -8.919 10.395 1.00 . A A . 113 SER N 1 1
33 80303 1 1 113 SER O O -13.217 -10.036 12.596 1.00 . A A . 113 SER O 1 1
33 80304 1 1 113 SER OG O -13.153 -10.270 8.034 1.00 . A A . 113 SER OG 1 1
33 80305 1 1 114 HIS C C -11.812 -11.784 13.764 1.00 . A A . 114 HIS C 1 1
33 80306 1 1 114 HIS CA C -13.013 -12.604 13.282 1.00 . A A . 114 HIS CA 1 1
33 80307 1 1 114 HIS CB C -12.627 -14.080 13.182 1.00 . A A . 114 HIS CB 1 1
33 80308 1 1 114 HIS CD2 C -13.310 -15.113 15.501 1.00 . A A . 114 HIS CD2 1 1
33 80309 1 1 114 HIS CE1 C -11.323 -15.341 16.338 1.00 . A A . 114 HIS CE1 1 1
33 80310 1 1 114 HIS CG C -12.424 -14.649 14.558 1.00 . A A . 114 HIS CG 1 1
33 80311 1 1 114 HIS H H -13.623 -12.750 11.221 1.00 . A A . 114 HIS H 1 1
33 80312 1 1 114 HIS HA H -13.836 -12.487 13.970 1.00 . A A . 114 HIS HA 1 1
33 80313 1 1 114 HIS HB2 H -13.413 -14.626 12.680 1.00 . A A . 114 HIS HB2 1 1
33 80314 1 1 114 HIS HB3 H -11.711 -14.170 12.618 1.00 . A A . 114 HIS HB3 1 1
33 80315 1 1 114 HIS HD1 H -10.312 -14.576 14.688 1.00 . A A . 114 HIS HD1 1 1
33 80316 1 1 114 HIS HD2 H -14.384 -15.133 15.391 1.00 . A A . 114 HIS HD2 1 1
33 80317 1 1 114 HIS HE1 H -10.510 -15.568 17.011 1.00 . A A . 114 HIS HE1 1 1
33 80318 1 1 114 HIS HE2 H -12.982 -15.938 17.436 1.00 . A A . 114 HIS HE2 1 1
33 80319 1 1 114 HIS N N -13.411 -12.114 11.937 1.00 . A A . 114 HIS N 1 1
33 80320 1 1 114 HIS ND1 N -11.163 -14.806 15.114 1.00 . A A . 114 HIS ND1 1 1
33 80321 1 1 114 HIS NE2 N -12.609 -15.549 16.619 1.00 . A A . 114 HIS NE2 1 1
33 80322 1 1 114 HIS O O -11.649 -11.533 14.944 1.00 . A A . 114 HIS O 1 1
33 80323 1 1 115 GLU C C -10.222 -9.255 13.937 1.00 . A A . 115 GLU C 1 1
33 80324 1 1 115 GLU CA C -9.782 -10.549 13.243 1.00 . A A . 115 GLU CA 1 1
33 80325 1 1 115 GLU CB C -8.975 -10.209 11.984 1.00 . A A . 115 GLU CB 1 1
33 80326 1 1 115 GLU CD C -6.957 -9.038 11.105 1.00 . A A . 115 GLU CD 1 1
33 80327 1 1 115 GLU CG C -7.696 -9.463 12.374 1.00 . A A . 115 GLU CG 1 1
33 80328 1 1 115 GLU H H -11.133 -11.571 11.913 1.00 . A A . 115 GLU H 1 1
33 80329 1 1 115 GLU HA H -9.165 -11.122 13.918 1.00 . A A . 115 GLU HA 1 1
33 80330 1 1 115 GLU HB2 H -8.714 -11.121 11.470 1.00 . A A . 115 GLU HB2 1 1
33 80331 1 1 115 GLU HB3 H -9.567 -9.584 11.332 1.00 . A A . 115 GLU HB3 1 1
33 80332 1 1 115 GLU HE2 H -6.977 -8.946 9.279 1.00 . A A . 115 GLU HE2 1 1
33 80333 1 1 115 GLU HG2 H -7.951 -8.589 12.955 1.00 . A A . 115 GLU HG2 1 1
33 80334 1 1 115 GLU HG3 H -7.061 -10.113 12.959 1.00 . A A . 115 GLU HG3 1 1
33 80335 1 1 115 GLU N N -10.975 -11.358 12.856 1.00 . A A . 115 GLU N 1 1
33 80336 1 1 115 GLU O O -9.552 -8.764 14.823 1.00 . A A . 115 GLU O 1 1
33 80337 1 1 115 GLU OE1 O -5.861 -8.516 11.228 1.00 . A A . 115 GLU OE1 1 1
33 80338 1 1 115 GLU OE2 O -7.498 -9.238 10.030 1.00 . A A . 115 GLU OE2 1 1
33 80339 1 1 116 HIS C C -13.064 -7.712 15.012 1.00 . A A . 116 HIS C 1 1
33 80340 1 1 116 HIS CA C -11.800 -7.436 14.197 1.00 . A A . 116 HIS CA 1 1
33 80341 1 1 116 HIS CB C -12.089 -6.391 13.122 1.00 . A A . 116 HIS CB 1 1
33 80342 1 1 116 HIS CD2 C -10.261 -6.149 11.256 1.00 . A A . 116 HIS CD2 1 1
33 80343 1 1 116 HIS CE1 C -8.818 -4.971 12.368 1.00 . A A . 116 HIS CE1 1 1
33 80344 1 1 116 HIS CG C -10.792 -5.948 12.505 1.00 . A A . 116 HIS CG 1 1
33 80345 1 1 116 HIS H H -11.867 -9.102 12.832 1.00 . A A . 116 HIS H 1 1
33 80346 1 1 116 HIS HA H -11.025 -7.066 14.853 1.00 . A A . 116 HIS HA 1 1
33 80347 1 1 116 HIS HB2 H -12.719 -6.826 12.361 1.00 . A A . 116 HIS HB2 1 1
33 80348 1 1 116 HIS HB3 H -12.589 -5.542 13.564 1.00 . A A . 116 HIS HB3 1 1
33 80349 1 1 116 HIS HD1 H -9.932 -4.887 14.127 1.00 . A A . 116 HIS HD1 1 1
33 80350 1 1 116 HIS HD2 H -10.738 -6.699 10.458 1.00 . A A . 116 HIS HD2 1 1
33 80351 1 1 116 HIS HE1 H -7.934 -4.407 12.634 1.00 . A A . 116 HIS HE1 1 1
33 80352 1 1 116 HIS HE2 H -8.417 -5.513 10.402 1.00 . A A . 116 HIS HE2 1 1
33 80353 1 1 116 HIS N N -11.336 -8.696 13.547 1.00 . A A . 116 HIS N 1 1
33 80354 1 1 116 HIS ND1 N -9.856 -5.195 13.199 1.00 . A A . 116 HIS ND1 1 1
33 80355 1 1 116 HIS NE2 N -9.019 -5.531 11.174 1.00 . A A . 116 HIS NE2 1 1
33 80356 1 1 116 HIS O O -14.008 -8.318 14.542 1.00 . A A . 116 HIS O 1 1
33 80357 1 1 117 GLN C C -15.304 -6.423 16.963 1.00 . A A . 117 GLN C 1 1
33 80358 1 1 117 GLN CA C -14.250 -7.523 17.125 1.00 . A A . 117 GLN CA 1 1
33 80359 1 1 117 GLN CB C -13.767 -7.560 18.575 1.00 . A A . 117 GLN CB 1 1
33 80360 1 1 117 GLN CD C -14.483 -7.750 20.957 1.00 . A A . 117 GLN CD 1 1
33 80361 1 1 117 GLN CG C -14.964 -7.534 19.522 1.00 . A A . 117 GLN CG 1 1
33 80362 1 1 117 GLN H H -12.292 -6.812 16.598 1.00 . A A . 117 GLN H 1 1
33 80363 1 1 117 GLN HA H -14.690 -8.477 16.878 1.00 . A A . 117 GLN HA 1 1
33 80364 1 1 117 GLN HB2 H -13.205 -8.466 18.734 1.00 . A A . 117 GLN HB2 1 1
33 80365 1 1 117 GLN HB3 H -13.138 -6.704 18.767 1.00 . A A . 117 GLN HB3 1 1
33 80366 1 1 117 GLN HE21 H -16.194 -7.154 21.763 1.00 . A A . 117 GLN HE21 1 1
33 80367 1 1 117 GLN HE22 H -14.998 -7.627 22.869 1.00 . A A . 117 GLN HE22 1 1
33 80368 1 1 117 GLN HG2 H -15.458 -6.577 19.451 1.00 . A A . 117 GLN HG2 1 1
33 80369 1 1 117 GLN HG3 H -15.655 -8.318 19.255 1.00 . A A . 117 GLN HG3 1 1
33 80370 1 1 117 GLN N N -13.074 -7.284 16.243 1.00 . A A . 117 GLN N 1 1
33 80371 1 1 117 GLN NE2 N -15.293 -7.487 21.945 1.00 . A A . 117 GLN NE2 1 1
33 80372 1 1 117 GLN O O -16.492 -6.686 16.986 1.00 . A A . 117 GLN O 1 1
33 80373 1 1 117 GLN OE1 O -13.360 -8.155 21.182 1.00 . A A . 117 GLN OE1 1 1
33 80374 1 1 118 ALA C C -15.207 -2.842 16.136 1.00 . A A . 118 ALA C 1 1
33 80375 1 1 118 ALA CA C -15.890 -4.095 16.690 1.00 . A A . 118 ALA CA 1 1
33 80376 1 1 118 ALA CB C -16.487 -3.793 18.065 1.00 . A A . 118 ALA CB 1 1
33 80377 1 1 118 ALA H H -13.934 -4.993 16.821 1.00 . A A . 118 ALA H 1 1
33 80378 1 1 118 ALA HA H -16.676 -4.403 16.016 1.00 . A A . 118 ALA HA 1 1
33 80379 1 1 118 ALA HB1 H -15.993 -2.934 18.491 1.00 . A A . 118 ALA HB1 1 1
33 80380 1 1 118 ALA HB2 H -16.347 -4.646 18.709 1.00 . A A . 118 ALA HB2 1 1
33 80381 1 1 118 ALA HB3 H -17.541 -3.587 17.963 1.00 . A A . 118 ALA HB3 1 1
33 80382 1 1 118 ALA N N -14.893 -5.194 16.824 1.00 . A A . 118 ALA N 1 1
33 80383 1 1 118 ALA O O -14.000 -2.742 16.121 1.00 . A A . 118 ALA O 1 1
33 80384 1 1 119 TYR C C -16.016 0.600 15.701 1.00 . A A . 119 TYR C 1 1
33 80385 1 1 119 TYR CA C -15.348 -0.650 15.114 1.00 . A A . 119 TYR CA 1 1
33 80386 1 1 119 TYR CB C -15.530 -0.652 13.596 1.00 . A A . 119 TYR CB 1 1
33 80387 1 1 119 TYR CD1 C -17.904 -1.440 13.299 1.00 . A A . 119 TYR CD1 1 1
33 80388 1 1 119 TYR CD2 C -17.395 0.902 12.934 1.00 . A A . 119 TYR CD2 1 1
33 80389 1 1 119 TYR CE1 C -19.246 -1.199 12.994 1.00 . A A . 119 TYR CE1 1 1
33 80390 1 1 119 TYR CE2 C -18.740 1.144 12.629 1.00 . A A . 119 TYR CE2 1 1
33 80391 1 1 119 TYR CG C -16.979 -0.389 13.270 1.00 . A A . 119 TYR CG 1 1
33 80392 1 1 119 TYR CZ C -19.665 0.095 12.659 1.00 . A A . 119 TYR CZ 1 1
33 80393 1 1 119 TYR H H -16.944 -1.984 15.684 1.00 . A A . 119 TYR H 1 1
33 80394 1 1 119 TYR HA H -14.294 -0.640 15.346 1.00 . A A . 119 TYR HA 1 1
33 80395 1 1 119 TYR HB2 H -14.915 0.122 13.159 1.00 . A A . 119 TYR HB2 1 1
33 80396 1 1 119 TYR HB3 H -15.239 -1.611 13.200 1.00 . A A . 119 TYR HB3 1 1
33 80397 1 1 119 TYR HD1 H -17.582 -2.434 13.558 1.00 . A A . 119 TYR HD1 1 1
33 80398 1 1 119 TYR HD2 H -16.681 1.712 12.912 1.00 . A A . 119 TYR HD2 1 1
33 80399 1 1 119 TYR HE1 H -19.958 -2.008 13.018 1.00 . A A . 119 TYR HE1 1 1
33 80400 1 1 119 TYR HE2 H -19.063 2.139 12.368 1.00 . A A . 119 TYR HE2 1 1
33 80401 1 1 119 TYR HH H -21.518 0.091 13.120 1.00 . A A . 119 TYR HH 1 1
33 80402 1 1 119 TYR N N -15.969 -1.887 15.672 1.00 . A A . 119 TYR N 1 1
33 80403 1 1 119 TYR O O -17.157 0.569 16.116 1.00 . A A . 119 TYR O 1 1
33 80404 1 1 119 TYR OH O -20.989 0.334 12.356 1.00 . A A . 119 TYR OH 1 1
33 80405 1 1 120 ARG C C -15.594 4.126 15.331 1.00 . A A . 120 ARG C 1 1
33 80406 1 1 120 ARG CA C -15.903 2.963 16.274 1.00 . A A . 120 ARG CA 1 1
33 80407 1 1 120 ARG CB C -15.287 3.283 17.638 1.00 . A A . 120 ARG CB 1 1
33 80408 1 1 120 ARG CD C -15.083 2.559 20.016 1.00 . A A . 120 ARG CD 1 1
33 80409 1 1 120 ARG CG C -15.638 2.184 18.641 1.00 . A A . 120 ARG CG 1 1
33 80410 1 1 120 ARG CZ C -16.294 1.019 21.453 1.00 . A A . 120 ARG CZ 1 1
33 80411 1 1 120 ARG H H -14.397 1.706 15.378 1.00 . A A . 120 ARG H 1 1
33 80412 1 1 120 ARG HA H -16.973 2.851 16.376 1.00 . A A . 120 ARG HA 1 1
33 80413 1 1 120 ARG HB2 H -14.214 3.352 17.540 1.00 . A A . 120 ARG HB2 1 1
33 80414 1 1 120 ARG HB3 H -15.674 4.227 17.993 1.00 . A A . 120 ARG HB3 1 1
33 80415 1 1 120 ARG HD2 H -14.053 2.873 19.916 1.00 . A A . 120 ARG HD2 1 1
33 80416 1 1 120 ARG HD3 H -15.665 3.367 20.432 1.00 . A A . 120 ARG HD3 1 1
33 80417 1 1 120 ARG HE H -14.340 0.870 21.128 1.00 . A A . 120 ARG HE 1 1
33 80418 1 1 120 ARG HG2 H -16.712 2.082 18.700 1.00 . A A . 120 ARG HG2 1 1
33 80419 1 1 120 ARG HG3 H -15.202 1.250 18.319 1.00 . A A . 120 ARG HG3 1 1
33 80420 1 1 120 ARG HH11 H -17.344 2.476 20.565 1.00 . A A . 120 ARG HH11 1 1
33 80421 1 1 120 ARG HH12 H -18.251 1.408 21.584 1.00 . A A . 120 ARG HH12 1 1
33 80422 1 1 120 ARG HH21 H -15.522 -0.525 22.469 1.00 . A A . 120 ARG HH21 1 1
33 80423 1 1 120 ARG HH22 H -17.227 -0.281 22.655 1.00 . A A . 120 ARG HH22 1 1
33 80424 1 1 120 ARG N N -15.312 1.705 15.726 1.00 . A A . 120 ARG N 1 1
33 80425 1 1 120 ARG NE N -15.152 1.379 20.925 1.00 . A A . 120 ARG NE 1 1
33 80426 1 1 120 ARG NH1 N -17.381 1.687 21.180 1.00 . A A . 120 ARG NH1 1 1
33 80427 1 1 120 ARG NH2 N -16.350 -0.008 22.256 1.00 . A A . 120 ARG NH2 1 1
33 80428 1 1 120 ARG O O -14.583 4.141 14.659 1.00 . A A . 120 ARG O 1 1
33 80429 1 1 121 TRP C C -15.792 7.468 15.338 1.00 . A A . 121 TRP C 1 1
33 80430 1 1 121 TRP CA C -16.176 6.297 14.436 1.00 . A A . 121 TRP CA 1 1
33 80431 1 1 121 TRP CB C -17.431 6.627 13.624 1.00 . A A . 121 TRP CB 1 1
33 80432 1 1 121 TRP CD1 C -18.151 4.548 12.378 1.00 . A A . 121 TRP CD1 1 1
33 80433 1 1 121 TRP CD2 C -16.824 5.885 11.150 1.00 . A A . 121 TRP CD2 1 1
33 80434 1 1 121 TRP CE2 C -17.133 4.769 10.339 1.00 . A A . 121 TRP CE2 1 1
33 80435 1 1 121 TRP CE3 C -16.001 6.890 10.610 1.00 . A A . 121 TRP CE3 1 1
33 80436 1 1 121 TRP CG C -17.478 5.721 12.440 1.00 . A A . 121 TRP CG 1 1
33 80437 1 1 121 TRP CH2 C -15.820 5.657 8.520 1.00 . A A . 121 TRP CH2 1 1
33 80438 1 1 121 TRP CZ2 C -16.638 4.649 9.040 1.00 . A A . 121 TRP CZ2 1 1
33 80439 1 1 121 TRP CZ3 C -15.504 6.776 9.303 1.00 . A A . 121 TRP CZ3 1 1
33 80440 1 1 121 TRP H H -17.237 5.098 15.877 1.00 . A A . 121 TRP H 1 1
33 80441 1 1 121 TRP HA H -15.358 6.077 13.764 1.00 . A A . 121 TRP HA 1 1
33 80442 1 1 121 TRP HB2 H -18.309 6.475 14.236 1.00 . A A . 121 TRP HB2 1 1
33 80443 1 1 121 TRP HB3 H -17.389 7.654 13.294 1.00 . A A . 121 TRP HB3 1 1
33 80444 1 1 121 TRP HD1 H -18.746 4.126 13.174 1.00 . A A . 121 TRP HD1 1 1
33 80445 1 1 121 TRP HE1 H -18.316 3.120 10.834 1.00 . A A . 121 TRP HE1 1 1
33 80446 1 1 121 TRP HE3 H -15.753 7.757 11.202 1.00 . A A . 121 TRP HE3 1 1
33 80447 1 1 121 TRP HH2 H -15.435 5.577 7.517 1.00 . A A . 121 TRP HH2 1 1
33 80448 1 1 121 TRP HZ2 H -16.883 3.786 8.439 1.00 . A A . 121 TRP HZ2 1 1
33 80449 1 1 121 TRP HZ3 H -14.871 7.553 8.899 1.00 . A A . 121 TRP HZ3 1 1
33 80450 1 1 121 TRP N N -16.440 5.117 15.304 1.00 . A A . 121 TRP N 1 1
33 80451 1 1 121 TRP NE1 N -17.942 3.976 11.135 1.00 . A A . 121 TRP NE1 1 1
33 80452 1 1 121 TRP O O -16.615 8.014 16.047 1.00 . A A . 121 TRP O 1 1
33 80453 1 1 122 LEU C C -13.294 9.979 15.443 1.00 . A A . 122 LEU C 1 1
33 80454 1 1 122 LEU CA C -14.095 8.949 16.233 1.00 . A A . 122 LEU CA 1 1
33 80455 1 1 122 LEU CB C -13.203 8.400 17.350 1.00 . A A . 122 LEU CB 1 1
33 80456 1 1 122 LEU CD1 C -12.356 6.064 17.154 1.00 . A A . 122 LEU CD1 1 1
33 80457 1 1 122 LEU CD2 C -13.738 6.720 19.134 1.00 . A A . 122 LEU CD2 1 1
33 80458 1 1 122 LEU CG C -13.524 6.926 17.630 1.00 . A A . 122 LEU CG 1 1
33 80459 1 1 122 LEU H H -13.885 7.369 14.779 1.00 . A A . 122 LEU H 1 1
33 80460 1 1 122 LEU HA H -14.960 9.423 16.671 1.00 . A A . 122 LEU HA 1 1
33 80461 1 1 122 LEU HB2 H -12.168 8.489 17.048 1.00 . A A . 122 LEU HB2 1 1
33 80462 1 1 122 LEU HB3 H -13.365 8.976 18.247 1.00 . A A . 122 LEU HB3 1 1
33 80463 1 1 122 LEU HD11 H -12.350 6.032 16.074 1.00 . A A . 122 LEU HD11 1 1
33 80464 1 1 122 LEU HD12 H -12.468 5.063 17.542 1.00 . A A . 122 LEU HD12 1 1
33 80465 1 1 122 LEU HD13 H -11.429 6.489 17.505 1.00 . A A . 122 LEU HD13 1 1
33 80466 1 1 122 LEU HD21 H -12.813 6.893 19.661 1.00 . A A . 122 LEU HD21 1 1
33 80467 1 1 122 LEU HD22 H -14.068 5.708 19.317 1.00 . A A . 122 LEU HD22 1 1
33 80468 1 1 122 LEU HD23 H -14.489 7.412 19.489 1.00 . A A . 122 LEU HD23 1 1
33 80469 1 1 122 LEU HG H -14.416 6.638 17.101 1.00 . A A . 122 LEU HG 1 1
33 80470 1 1 122 LEU N N -14.537 7.837 15.341 1.00 . A A . 122 LEU N 1 1
33 80471 1 1 122 LEU O O -12.971 9.788 14.287 1.00 . A A . 122 LEU O 1 1
33 80472 1 1 123 GLY C C -10.685 11.802 15.502 1.00 . A A . 123 GLY C 1 1
33 80473 1 1 123 GLY CA C -12.176 12.124 15.393 1.00 . A A . 123 GLY CA 1 1
33 80474 1 1 123 GLY H H -13.232 11.186 17.014 1.00 . A A . 123 GLY H 1 1
33 80475 1 1 123 GLY HA2 H -12.465 12.171 14.353 1.00 . A A . 123 GLY HA2 1 1
33 80476 1 1 123 GLY HA3 H -12.371 13.076 15.866 1.00 . A A . 123 GLY HA3 1 1
33 80477 1 1 123 GLY N N -12.965 11.068 16.079 1.00 . A A . 123 GLY N 1 1
33 80478 1 1 123 GLY O O -10.295 10.785 16.040 1.00 . A A . 123 GLY O 1 1
33 80479 1 1 124 LEU C C -7.948 12.239 16.513 1.00 . A A . 124 LEU C 1 1
33 80480 1 1 124 LEU CA C -8.386 12.408 15.056 1.00 . A A . 124 LEU CA 1 1
33 80481 1 1 124 LEU CB C -7.644 13.600 14.441 1.00 . A A . 124 LEU CB 1 1
33 80482 1 1 124 LEU CD1 C -5.743 11.994 14.098 1.00 . A A . 124 LEU CD1 1 1
33 80483 1 1 124 LEU CD2 C -5.412 14.426 13.690 1.00 . A A . 124 LEU CD2 1 1
33 80484 1 1 124 LEU CG C -6.129 13.398 14.566 1.00 . A A . 124 LEU CG 1 1
33 80485 1 1 124 LEU H H -10.188 13.474 14.556 1.00 . A A . 124 LEU H 1 1
33 80486 1 1 124 LEU HA H -8.155 11.514 14.500 1.00 . A A . 124 LEU HA 1 1
33 80487 1 1 124 LEU HB2 H -7.909 13.694 13.400 1.00 . A A . 124 LEU HB2 1 1
33 80488 1 1 124 LEU HB3 H -7.925 14.503 14.965 1.00 . A A . 124 LEU HB3 1 1
33 80489 1 1 124 LEU HD11 H -4.683 11.960 13.900 1.00 . A A . 124 LEU HD11 1 1
33 80490 1 1 124 LEU HD12 H -6.287 11.749 13.199 1.00 . A A . 124 LEU HD12 1 1
33 80491 1 1 124 LEU HD13 H -5.986 11.279 14.871 1.00 . A A . 124 LEU HD13 1 1
33 80492 1 1 124 LEU HD21 H -4.359 14.425 13.925 1.00 . A A . 124 LEU HD21 1 1
33 80493 1 1 124 LEU HD22 H -5.824 15.406 13.875 1.00 . A A . 124 LEU HD22 1 1
33 80494 1 1 124 LEU HD23 H -5.552 14.166 12.651 1.00 . A A . 124 LEU HD23 1 1
33 80495 1 1 124 LEU HG H -5.830 13.533 15.596 1.00 . A A . 124 LEU HG 1 1
33 80496 1 1 124 LEU N N -9.851 12.661 14.990 1.00 . A A . 124 LEU N 1 1
33 80497 1 1 124 LEU O O -7.133 11.400 16.827 1.00 . A A . 124 LEU O 1 1
33 80498 1 1 125 GLU C C -8.308 11.543 19.381 1.00 . A A . 125 GLU C 1 1
33 80499 1 1 125 GLU CA C -8.070 12.951 18.835 1.00 . A A . 125 GLU CA 1 1
33 80500 1 1 125 GLU CB C -8.899 13.950 19.647 1.00 . A A . 125 GLU CB 1 1
33 80501 1 1 125 GLU CD C -11.212 14.822 20.017 1.00 . A A . 125 GLU CD 1 1
33 80502 1 1 125 GLU CG C -10.393 13.649 19.476 1.00 . A A . 125 GLU CG 1 1
33 80503 1 1 125 GLU H H -9.117 13.721 17.118 1.00 . A A . 125 GLU H 1 1
33 80504 1 1 125 GLU HA H -7.023 13.197 18.931 1.00 . A A . 125 GLU HA 1 1
33 80505 1 1 125 GLU HB2 H -8.635 13.873 20.691 1.00 . A A . 125 GLU HB2 1 1
33 80506 1 1 125 GLU HB3 H -8.695 14.950 19.295 1.00 . A A . 125 GLU HB3 1 1
33 80507 1 1 125 GLU HE2 H -11.733 15.773 21.489 1.00 . A A . 125 GLU HE2 1 1
33 80508 1 1 125 GLU HG2 H -10.615 13.503 18.431 1.00 . A A . 125 GLU HG2 1 1
33 80509 1 1 125 GLU HG3 H -10.650 12.756 20.028 1.00 . A A . 125 GLU HG3 1 1
33 80510 1 1 125 GLU N N -8.472 13.042 17.398 1.00 . A A . 125 GLU N 1 1
33 80511 1 1 125 GLU O O -7.411 10.909 19.901 1.00 . A A . 125 GLU O 1 1
33 80512 1 1 125 GLU OE1 O -11.838 15.498 19.218 1.00 . A A . 125 GLU OE1 1 1
33 80513 1 1 125 GLU OE2 O -11.198 15.022 21.221 1.00 . A A . 125 GLU OE2 1 1
33 80514 1 1 126 GLU C C -9.132 8.671 18.875 1.00 . A A . 126 GLU C 1 1
33 80515 1 1 126 GLU CA C -9.797 9.691 19.786 1.00 . A A . 126 GLU CA 1 1
33 80516 1 1 126 GLU CB C -11.307 9.475 19.777 1.00 . A A . 126 GLU CB 1 1
33 80517 1 1 126 GLU CD C -11.169 10.703 21.969 1.00 . A A . 126 GLU CD 1 1
33 80518 1 1 126 GLU CG C -11.879 9.591 21.195 1.00 . A A . 126 GLU CG 1 1
33 80519 1 1 126 GLU H H -10.215 11.580 18.849 1.00 . A A . 126 GLU H 1 1
33 80520 1 1 126 GLU HA H -9.414 9.586 20.788 1.00 . A A . 126 GLU HA 1 1
33 80521 1 1 126 GLU HB2 H -11.765 10.221 19.146 1.00 . A A . 126 GLU HB2 1 1
33 80522 1 1 126 GLU HB3 H -11.518 8.494 19.386 1.00 . A A . 126 GLU HB3 1 1
33 80523 1 1 126 GLU HE2 H -9.857 11.137 23.166 1.00 . A A . 126 GLU HE2 1 1
33 80524 1 1 126 GLU HG2 H -12.932 9.820 21.129 1.00 . A A . 126 GLU HG2 1 1
33 80525 1 1 126 GLU HG3 H -11.746 8.652 21.713 1.00 . A A . 126 GLU HG3 1 1
33 80526 1 1 126 GLU N N -9.505 11.052 19.271 1.00 . A A . 126 GLU N 1 1
33 80527 1 1 126 GLU O O -8.474 7.753 19.318 1.00 . A A . 126 GLU O 1 1
33 80528 1 1 126 GLU OE1 O -11.559 11.848 21.814 1.00 . A A . 126 GLU OE1 1 1
33 80529 1 1 126 GLU OE2 O -10.253 10.390 22.712 1.00 . A A . 126 GLU OE2 1 1
33 80530 1 1 127 ALA C C -7.156 7.808 17.040 1.00 . A A . 127 ALA C 1 1
33 80531 1 1 127 ALA CA C -8.633 7.878 16.677 1.00 . A A . 127 ALA CA 1 1
33 80532 1 1 127 ALA CB C -8.793 8.389 15.253 1.00 . A A . 127 ALA CB 1 1
33 80533 1 1 127 ALA H H -9.798 9.584 17.251 1.00 . A A . 127 ALA H 1 1
33 80534 1 1 127 ALA HA H -9.086 6.905 16.778 1.00 . A A . 127 ALA HA 1 1
33 80535 1 1 127 ALA HB1 H -9.823 8.670 15.090 1.00 . A A . 127 ALA HB1 1 1
33 80536 1 1 127 ALA HB2 H -8.513 7.615 14.558 1.00 . A A . 127 ALA HB2 1 1
33 80537 1 1 127 ALA HB3 H -8.160 9.253 15.113 1.00 . A A . 127 ALA HB3 1 1
33 80538 1 1 127 ALA N N -9.278 8.832 17.601 1.00 . A A . 127 ALA N 1 1
33 80539 1 1 127 ALA O O -6.522 6.776 16.945 1.00 . A A . 127 ALA O 1 1
33 80540 1 1 128 CYS C C -5.065 8.288 19.266 1.00 . A A . 128 CYS C 1 1
33 80541 1 1 128 CYS CA C -5.190 8.930 17.885 1.00 . A A . 128 CYS CA 1 1
33 80542 1 1 128 CYS CB C -4.704 10.379 17.952 1.00 . A A . 128 CYS CB 1 1
33 80543 1 1 128 CYS H H -7.157 9.719 17.563 1.00 . A A . 128 CYS H 1 1
33 80544 1 1 128 CYS HA H -4.602 8.378 17.170 1.00 . A A . 128 CYS HA 1 1
33 80545 1 1 128 CYS HB2 H -5.551 11.033 18.087 1.00 . A A . 128 CYS HB2 1 1
33 80546 1 1 128 CYS HB3 H -4.030 10.496 18.784 1.00 . A A . 128 CYS HB3 1 1
33 80547 1 1 128 CYS HG H -4.309 11.547 16.014 1.00 . A A . 128 CYS HG 1 1
33 80548 1 1 128 CYS N N -6.615 8.907 17.481 1.00 . A A . 128 CYS N 1 1
33 80549 1 1 128 CYS O O -4.140 7.555 19.545 1.00 . A A . 128 CYS O 1 1
33 80550 1 1 128 CYS SG S -3.851 10.803 16.413 1.00 . A A . 128 CYS SG 1 1
33 80551 1 1 129 GLN C C -6.052 6.459 21.390 1.00 . A A . 129 GLN C 1 1
33 80552 1 1 129 GLN CA C -5.959 7.981 21.495 1.00 . A A . 129 GLN CA 1 1
33 80553 1 1 129 GLN CB C -7.134 8.544 22.311 1.00 . A A . 129 GLN CB 1 1
33 80554 1 1 129 GLN CD C -8.199 6.450 23.166 1.00 . A A . 129 GLN CD 1 1
33 80555 1 1 129 GLN CG C -8.362 7.630 22.213 1.00 . A A . 129 GLN CG 1 1
33 80556 1 1 129 GLN H H -6.741 9.158 19.876 1.00 . A A . 129 GLN H 1 1
33 80557 1 1 129 GLN HA H -5.029 8.253 21.971 1.00 . A A . 129 GLN HA 1 1
33 80558 1 1 129 GLN HB2 H -6.843 8.628 23.342 1.00 . A A . 129 GLN HB2 1 1
33 80559 1 1 129 GLN HB3 H -7.390 9.520 21.931 1.00 . A A . 129 GLN HB3 1 1
33 80560 1 1 129 GLN HE21 H -10.072 5.833 22.940 1.00 . A A . 129 GLN HE21 1 1
33 80561 1 1 129 GLN HE22 H -9.128 4.909 24.003 1.00 . A A . 129 GLN HE22 1 1
33 80562 1 1 129 GLN HG2 H -9.243 8.192 22.486 1.00 . A A . 129 GLN HG2 1 1
33 80563 1 1 129 GLN HG3 H -8.471 7.271 21.209 1.00 . A A . 129 GLN HG3 1 1
33 80564 1 1 129 GLN N N -6.004 8.565 20.128 1.00 . A A . 129 GLN N 1 1
33 80565 1 1 129 GLN NE2 N -9.217 5.664 23.386 1.00 . A A . 129 GLN NE2 1 1
33 80566 1 1 129 GLN O O -5.255 5.734 21.954 1.00 . A A . 129 GLN O 1 1
33 80567 1 1 129 GLN OE1 O -7.141 6.243 23.721 1.00 . A A . 129 GLN OE1 1 1
33 80568 1 1 130 LEU C C -5.940 3.957 19.736 1.00 . A A . 130 LEU C 1 1
33 80569 1 1 130 LEU CA C -7.162 4.505 20.478 1.00 . A A . 130 LEU CA 1 1
33 80570 1 1 130 LEU CB C -8.409 4.225 19.640 1.00 . A A . 130 LEU CB 1 1
33 80571 1 1 130 LEU CD1 C -10.723 5.121 19.453 1.00 . A A . 130 LEU CD1 1 1
33 80572 1 1 130 LEU CD2 C -10.237 3.344 21.094 1.00 . A A . 130 LEU CD2 1 1
33 80573 1 1 130 LEU CG C -9.674 4.590 20.420 1.00 . A A . 130 LEU CG 1 1
33 80574 1 1 130 LEU H H -7.625 6.585 20.199 1.00 . A A . 130 LEU H 1 1
33 80575 1 1 130 LEU HA H -7.254 4.025 21.442 1.00 . A A . 130 LEU HA 1 1
33 80576 1 1 130 LEU HB2 H -8.366 4.813 18.735 1.00 . A A . 130 LEU HB2 1 1
33 80577 1 1 130 LEU HB3 H -8.439 3.181 19.387 1.00 . A A . 130 LEU HB3 1 1
33 80578 1 1 130 LEU HD11 H -10.506 4.759 18.457 1.00 . A A . 130 LEU HD11 1 1
33 80579 1 1 130 LEU HD12 H -10.704 6.199 19.461 1.00 . A A . 130 LEU HD12 1 1
33 80580 1 1 130 LEU HD13 H -11.700 4.774 19.754 1.00 . A A . 130 LEU HD13 1 1
33 80581 1 1 130 LEU HD21 H -10.935 3.634 21.864 1.00 . A A . 130 LEU HD21 1 1
33 80582 1 1 130 LEU HD22 H -9.434 2.772 21.528 1.00 . A A . 130 LEU HD22 1 1
33 80583 1 1 130 LEU HD23 H -10.749 2.747 20.355 1.00 . A A . 130 LEU HD23 1 1
33 80584 1 1 130 LEU HG H -9.451 5.339 21.160 1.00 . A A . 130 LEU HG 1 1
33 80585 1 1 130 LEU N N -7.010 5.974 20.652 1.00 . A A . 130 LEU N 1 1
33 80586 1 1 130 LEU O O -5.352 2.970 20.130 1.00 . A A . 130 LEU O 1 1
33 80587 1 1 131 ALA C C -3.105 4.554 18.659 1.00 . A A . 131 ALA C 1 1
33 80588 1 1 131 ALA CA C -4.357 4.124 17.906 1.00 . A A . 131 ALA CA 1 1
33 80589 1 1 131 ALA CB C -4.352 4.729 16.501 1.00 . A A . 131 ALA CB 1 1
33 80590 1 1 131 ALA H H -6.030 5.400 18.368 1.00 . A A . 131 ALA H 1 1
33 80591 1 1 131 ALA HA H -4.380 3.045 17.837 1.00 . A A . 131 ALA HA 1 1
33 80592 1 1 131 ALA HB1 H -3.757 5.629 16.501 1.00 . A A . 131 ALA HB1 1 1
33 80593 1 1 131 ALA HB2 H -5.364 4.964 16.207 1.00 . A A . 131 ALA HB2 1 1
33 80594 1 1 131 ALA HB3 H -3.931 4.017 15.809 1.00 . A A . 131 ALA HB3 1 1
33 80595 1 1 131 ALA N N -5.548 4.600 18.665 1.00 . A A . 131 ALA N 1 1
33 80596 1 1 131 ALA O O -2.228 5.205 18.126 1.00 . A A . 131 ALA O 1 1
33 80597 1 1 132 GLN C C -0.586 4.531 19.950 1.00 . A A . 132 GLN C 1 1
33 80598 1 1 132 GLN CA C -1.879 4.564 20.764 1.00 . A A . 132 GLN CA 1 1
33 80599 1 1 132 GLN CB C -1.739 3.565 21.921 1.00 . A A . 132 GLN CB 1 1
33 80600 1 1 132 GLN CD C -4.066 2.876 22.611 1.00 . A A . 132 GLN CD 1 1
33 80601 1 1 132 GLN CG C -2.809 2.465 21.831 1.00 . A A . 132 GLN CG 1 1
33 80602 1 1 132 GLN H H -3.775 3.676 20.295 1.00 . A A . 132 GLN H 1 1
33 80603 1 1 132 GLN HA H -2.031 5.553 21.167 1.00 . A A . 132 GLN HA 1 1
33 80604 1 1 132 GLN HB2 H -0.761 3.108 21.870 1.00 . A A . 132 GLN HB2 1 1
33 80605 1 1 132 GLN HB3 H -1.837 4.087 22.861 1.00 . A A . 132 GLN HB3 1 1
33 80606 1 1 132 GLN HE21 H -3.088 4.038 23.889 1.00 . A A . 132 GLN HE21 1 1
33 80607 1 1 132 GLN HE22 H -4.764 3.949 24.125 1.00 . A A . 132 GLN HE22 1 1
33 80608 1 1 132 GLN HG2 H -3.067 2.288 20.799 1.00 . A A . 132 GLN HG2 1 1
33 80609 1 1 132 GLN HG3 H -2.414 1.554 22.257 1.00 . A A . 132 GLN HG3 1 1
33 80610 1 1 132 GLN N N -3.039 4.188 19.910 1.00 . A A . 132 GLN N 1 1
33 80611 1 1 132 GLN NE2 N -3.964 3.689 23.626 1.00 . A A . 132 GLN NE2 1 1
33 80612 1 1 132 GLN O O 0.296 5.342 20.143 1.00 . A A . 132 GLN O 1 1
33 80613 1 1 132 GLN OE1 O -5.155 2.437 22.298 1.00 . A A . 132 GLN OE1 1 1
33 80614 1 1 133 PHE C C 1.028 4.870 17.544 1.00 . A A . 133 PHE C 1 1
33 80615 1 1 133 PHE CA C 0.795 3.531 18.246 1.00 . A A . 133 PHE CA 1 1
33 80616 1 1 133 PHE CB C 0.673 2.415 17.206 1.00 . A A . 133 PHE CB 1 1
33 80617 1 1 133 PHE CD1 C -0.552 0.629 18.495 1.00 . A A . 133 PHE CD1 1 1
33 80618 1 1 133 PHE CD2 C 1.799 0.305 17.994 1.00 . A A . 133 PHE CD2 1 1
33 80619 1 1 133 PHE CE1 C -0.580 -0.604 19.159 1.00 . A A . 133 PHE CE1 1 1
33 80620 1 1 133 PHE CE2 C 1.770 -0.928 18.659 1.00 . A A . 133 PHE CE2 1 1
33 80621 1 1 133 PHE CG C 0.638 1.081 17.912 1.00 . A A . 133 PHE CG 1 1
33 80622 1 1 133 PHE CZ C 0.581 -1.381 19.242 1.00 . A A . 133 PHE CZ 1 1
33 80623 1 1 133 PHE H H -1.172 2.947 18.907 1.00 . A A . 133 PHE H 1 1
33 80624 1 1 133 PHE HA H 1.628 3.319 18.899 1.00 . A A . 133 PHE HA 1 1
33 80625 1 1 133 PHE HB2 H -0.236 2.548 16.637 1.00 . A A . 133 PHE HB2 1 1
33 80626 1 1 133 PHE HB3 H 1.524 2.447 16.542 1.00 . A A . 133 PHE HB3 1 1
33 80627 1 1 133 PHE HD1 H -1.448 1.230 18.430 1.00 . A A . 133 PHE HD1 1 1
33 80628 1 1 133 PHE HD2 H 2.717 0.655 17.544 1.00 . A A . 133 PHE HD2 1 1
33 80629 1 1 133 PHE HE1 H -1.497 -0.953 19.609 1.00 . A A . 133 PHE HE1 1 1
33 80630 1 1 133 PHE HE2 H 2.667 -1.526 18.722 1.00 . A A . 133 PHE HE2 1 1
33 80631 1 1 133 PHE HZ H 0.560 -2.331 19.755 1.00 . A A . 133 PHE HZ 1 1
33 80632 1 1 133 PHE N N -0.457 3.600 19.047 1.00 . A A . 133 PHE N 1 1
33 80633 1 1 133 PHE O O 0.183 5.360 16.822 1.00 . A A . 133 PHE O 1 1
33 80634 1 1 134 LYS C C 2.374 6.668 15.599 1.00 . A A . 134 LYS C 1 1
33 80635 1 1 134 LYS CA C 2.477 6.776 17.122 1.00 . A A . 134 LYS CA 1 1
33 80636 1 1 134 LYS CB C 3.898 7.200 17.507 1.00 . A A . 134 LYS CB 1 1
33 80637 1 1 134 LYS CD C 5.690 8.912 17.166 1.00 . A A . 134 LYS CD 1 1
33 80638 1 1 134 LYS CE C 5.999 10.297 16.588 1.00 . A A . 134 LYS CE 1 1
33 80639 1 1 134 LYS CG C 4.247 8.522 16.821 1.00 . A A . 134 LYS CG 1 1
33 80640 1 1 134 LYS H H 2.828 5.040 18.350 1.00 . A A . 134 LYS H 1 1
33 80641 1 1 134 LYS HA H 1.776 7.517 17.479 1.00 . A A . 134 LYS HA 1 1
33 80642 1 1 134 LYS HB2 H 3.955 7.326 18.579 1.00 . A A . 134 LYS HB2 1 1
33 80643 1 1 134 LYS HB3 H 4.596 6.439 17.196 1.00 . A A . 134 LYS HB3 1 1
33 80644 1 1 134 LYS HD2 H 5.809 8.935 18.239 1.00 . A A . 134 LYS HD2 1 1
33 80645 1 1 134 LYS HD3 H 6.368 8.189 16.743 1.00 . A A . 134 LYS HD3 1 1
33 80646 1 1 134 LYS HE2 H 5.455 10.431 15.663 1.00 . A A . 134 LYS HE2 1 1
33 80647 1 1 134 LYS HE3 H 5.697 11.055 17.296 1.00 . A A . 134 LYS HE3 1 1
33 80648 1 1 134 LYS HG2 H 4.154 8.408 15.752 1.00 . A A . 134 LYS HG2 1 1
33 80649 1 1 134 LYS HG3 H 3.573 9.294 17.162 1.00 . A A . 134 LYS HG3 1 1
33 80650 1 1 134 LYS HZ1 H 7.925 10.871 17.134 1.00 . A A . 134 LYS HZ1 1 1
33 80651 1 1 134 LYS HZ2 H 7.615 10.987 15.466 1.00 . A A . 134 LYS HZ2 1 1
33 80652 1 1 134 LYS HZ3 H 7.867 9.467 16.186 1.00 . A A . 134 LYS HZ3 1 1
33 80653 1 1 134 LYS N N 2.168 5.462 17.760 1.00 . A A . 134 LYS N 1 1
33 80654 1 1 134 LYS NZ N 7.461 10.415 16.324 1.00 . A A . 134 LYS NZ 1 1
33 80655 1 1 134 LYS O O 1.967 7.595 14.929 1.00 . A A . 134 LYS O 1 1
33 80656 1 1 135 GLU C C 1.302 5.695 13.067 1.00 . A A . 135 GLU C 1 1
33 80657 1 1 135 GLU CA C 2.707 5.397 13.566 1.00 . A A . 135 GLU CA 1 1
33 80658 1 1 135 GLU CB C 3.036 3.949 13.217 1.00 . A A . 135 GLU CB 1 1
33 80659 1 1 135 GLU CD C 4.576 2.050 13.708 1.00 . A A . 135 GLU CD 1 1
33 80660 1 1 135 GLU CG C 4.207 3.485 14.077 1.00 . A A . 135 GLU CG 1 1
33 80661 1 1 135 GLU H H 3.097 4.826 15.606 1.00 . A A . 135 GLU H 1 1
33 80662 1 1 135 GLU HA H 3.417 6.057 13.095 1.00 . A A . 135 GLU HA 1 1
33 80663 1 1 135 GLU HB2 H 2.172 3.325 13.406 1.00 . A A . 135 GLU HB2 1 1
33 80664 1 1 135 GLU HB3 H 3.310 3.883 12.177 1.00 . A A . 135 GLU HB3 1 1
33 80665 1 1 135 GLU HE2 H 5.765 0.677 13.910 1.00 . A A . 135 GLU HE2 1 1
33 80666 1 1 135 GLU HG2 H 5.050 4.131 13.907 1.00 . A A . 135 GLU HG2 1 1
33 80667 1 1 135 GLU HG3 H 3.924 3.525 15.116 1.00 . A A . 135 GLU HG3 1 1
33 80668 1 1 135 GLU N N 2.758 5.554 15.047 1.00 . A A . 135 GLU N 1 1
33 80669 1 1 135 GLU O O 1.107 6.355 12.066 1.00 . A A . 135 GLU O 1 1
33 80670 1 1 135 GLU OE1 O 3.831 1.443 12.961 1.00 . A A . 135 GLU OE1 1 1
33 80671 1 1 135 GLU OE2 O 5.597 1.582 14.183 1.00 . A A . 135 GLU OE2 1 1
33 80672 1 1 136 MET C C -1.530 6.803 13.755 1.00 . A A . 136 MET C 1 1
33 80673 1 1 136 MET CA C -1.077 5.415 13.330 1.00 . A A . 136 MET CA 1 1
33 80674 1 1 136 MET CB C -1.939 4.344 13.977 1.00 . A A . 136 MET CB 1 1
33 80675 1 1 136 MET CE C -2.641 3.373 11.291 1.00 . A A . 136 MET CE 1 1
33 80676 1 1 136 MET CG C -1.327 2.978 13.669 1.00 . A A . 136 MET CG 1 1
33 80677 1 1 136 MET H H 0.511 4.654 14.549 1.00 . A A . 136 MET H 1 1
33 80678 1 1 136 MET HA H -1.139 5.335 12.259 1.00 . A A . 136 MET HA 1 1
33 80679 1 1 136 MET HB2 H -1.959 4.501 15.046 1.00 . A A . 136 MET HB2 1 1
33 80680 1 1 136 MET HB3 H -2.941 4.388 13.582 1.00 . A A . 136 MET HB3 1 1
33 80681 1 1 136 MET HE1 H -2.699 4.452 11.325 1.00 . A A . 136 MET HE1 1 1
33 80682 1 1 136 MET HE2 H -3.415 2.954 11.909 1.00 . A A . 136 MET HE2 1 1
33 80683 1 1 136 MET HE3 H -2.776 3.037 10.271 1.00 . A A . 136 MET HE3 1 1
33 80684 1 1 136 MET HG2 H -0.388 2.884 14.198 1.00 . A A . 136 MET HG2 1 1
33 80685 1 1 136 MET HG3 H -1.997 2.197 13.986 1.00 . A A . 136 MET HG3 1 1
33 80686 1 1 136 MET N N 0.323 5.194 13.754 1.00 . A A . 136 MET N 1 1
33 80687 1 1 136 MET O O -2.087 7.549 12.974 1.00 . A A . 136 MET O 1 1
33 80688 1 1 136 MET SD S -1.018 2.831 11.888 1.00 . A A . 136 MET SD 1 1
33 80689 1 1 137 LYS C C -1.040 9.505 14.387 1.00 . A A . 137 LYS C 1 1
33 80690 1 1 137 LYS CA C -1.670 8.548 15.388 1.00 . A A . 137 LYS CA 1 1
33 80691 1 1 137 LYS CB C -1.156 8.837 16.802 1.00 . A A . 137 LYS CB 1 1
33 80692 1 1 137 LYS CD C -1.265 7.422 18.883 1.00 . A A . 137 LYS CD 1 1
33 80693 1 1 137 LYS CE C -0.525 8.403 19.796 1.00 . A A . 137 LYS CE 1 1
33 80694 1 1 137 LYS CG C -2.081 8.168 17.824 1.00 . A A . 137 LYS CG 1 1
33 80695 1 1 137 LYS H H -0.798 6.590 15.593 1.00 . A A . 137 LYS H 1 1
33 80696 1 1 137 LYS HA H -2.747 8.640 15.356 1.00 . A A . 137 LYS HA 1 1
33 80697 1 1 137 LYS HB2 H -0.157 8.448 16.906 1.00 . A A . 137 LYS HB2 1 1
33 80698 1 1 137 LYS HB3 H -1.149 9.904 16.970 1.00 . A A . 137 LYS HB3 1 1
33 80699 1 1 137 LYS HD2 H -1.934 6.824 19.481 1.00 . A A . 137 LYS HD2 1 1
33 80700 1 1 137 LYS HD3 H -0.552 6.778 18.396 1.00 . A A . 137 LYS HD3 1 1
33 80701 1 1 137 LYS HE2 H -1.113 8.578 20.685 1.00 . A A . 137 LYS HE2 1 1
33 80702 1 1 137 LYS HE3 H 0.427 7.977 20.078 1.00 . A A . 137 LYS HE3 1 1
33 80703 1 1 137 LYS HG2 H -2.683 8.921 18.307 1.00 . A A . 137 LYS HG2 1 1
33 80704 1 1 137 LYS HG3 H -2.724 7.469 17.316 1.00 . A A . 137 LYS HG3 1 1
33 80705 1 1 137 LYS HZ1 H -1.214 10.142 18.888 1.00 . A A . 137 LYS HZ1 1 1
33 80706 1 1 137 LYS HZ2 H 0.203 9.512 18.197 1.00 . A A . 137 LYS HZ2 1 1
33 80707 1 1 137 LYS HZ3 H 0.271 10.320 19.689 1.00 . A A . 137 LYS HZ3 1 1
33 80708 1 1 137 LYS N N -1.270 7.184 14.973 1.00 . A A . 137 LYS N 1 1
33 80709 1 1 137 LYS NZ N -0.299 9.691 19.089 1.00 . A A . 137 LYS NZ 1 1
33 80710 1 1 137 LYS O O -1.627 10.493 14.004 1.00 . A A . 137 LYS O 1 1
33 80711 1 1 138 ALA C C 0.138 9.829 11.569 1.00 . A A . 138 ALA C 1 1
33 80712 1 1 138 ALA CA C 0.833 10.018 12.917 1.00 . A A . 138 ALA CA 1 1
33 80713 1 1 138 ALA CB C 2.285 9.578 12.792 1.00 . A A . 138 ALA CB 1 1
33 80714 1 1 138 ALA H H 0.569 8.349 14.242 1.00 . A A . 138 ALA H 1 1
33 80715 1 1 138 ALA HA H 0.794 11.053 13.212 1.00 . A A . 138 ALA HA 1 1
33 80716 1 1 138 ALA HB1 H 2.688 9.386 13.774 1.00 . A A . 138 ALA HB1 1 1
33 80717 1 1 138 ALA HB2 H 2.854 10.360 12.314 1.00 . A A . 138 ALA HB2 1 1
33 80718 1 1 138 ALA HB3 H 2.337 8.676 12.199 1.00 . A A . 138 ALA HB3 1 1
33 80719 1 1 138 ALA N N 0.144 9.175 13.931 1.00 . A A . 138 ALA N 1 1
33 80720 1 1 138 ALA O O -0.221 10.779 10.901 1.00 . A A . 138 ALA O 1 1
33 80721 1 1 139 ALA C C -2.111 9.035 9.950 1.00 . A A . 139 ALA C 1 1
33 80722 1 1 139 ALA CA C -0.760 8.337 9.887 1.00 . A A . 139 ALA CA 1 1
33 80723 1 1 139 ALA CB C -0.970 6.830 9.725 1.00 . A A . 139 ALA CB 1 1
33 80724 1 1 139 ALA H H 0.216 7.851 11.738 1.00 . A A . 139 ALA H 1 1
33 80725 1 1 139 ALA HA H -0.177 8.725 9.064 1.00 . A A . 139 ALA HA 1 1
33 80726 1 1 139 ALA HB1 H -1.891 6.544 10.207 1.00 . A A . 139 ALA HB1 1 1
33 80727 1 1 139 ALA HB2 H -0.145 6.302 10.181 1.00 . A A . 139 ALA HB2 1 1
33 80728 1 1 139 ALA HB3 H -1.019 6.583 8.675 1.00 . A A . 139 ALA HB3 1 1
33 80729 1 1 139 ALA N N -0.070 8.598 11.175 1.00 . A A . 139 ALA N 1 1
33 80730 1 1 139 ALA O O -2.493 9.773 9.063 1.00 . A A . 139 ALA O 1 1
33 80731 1 1 140 LEU C C -3.876 11.009 11.277 1.00 . A A . 140 LEU C 1 1
33 80732 1 1 140 LEU CA C -4.128 9.501 11.194 1.00 . A A . 140 LEU CA 1 1
33 80733 1 1 140 LEU CB C -4.772 9.017 12.498 1.00 . A A . 140 LEU CB 1 1
33 80734 1 1 140 LEU CD1 C -4.802 6.931 13.901 1.00 . A A . 140 LEU CD1 1 1
33 80735 1 1 140 LEU CD2 C -6.221 7.065 11.865 1.00 . A A . 140 LEU CD2 1 1
33 80736 1 1 140 LEU CG C -4.883 7.486 12.476 1.00 . A A . 140 LEU CG 1 1
33 80737 1 1 140 LEU H H -2.468 8.251 11.733 1.00 . A A . 140 LEU H 1 1
33 80738 1 1 140 LEU HA H -4.770 9.276 10.357 1.00 . A A . 140 LEU HA 1 1
33 80739 1 1 140 LEU HB2 H -4.162 9.328 13.331 1.00 . A A . 140 LEU HB2 1 1
33 80740 1 1 140 LEU HB3 H -5.758 9.447 12.593 1.00 . A A . 140 LEU HB3 1 1
33 80741 1 1 140 LEU HD11 H -3.955 6.269 13.979 1.00 . A A . 140 LEU HD11 1 1
33 80742 1 1 140 LEU HD12 H -5.705 6.385 14.127 1.00 . A A . 140 LEU HD12 1 1
33 80743 1 1 140 LEU HD13 H -4.690 7.741 14.606 1.00 . A A . 140 LEU HD13 1 1
33 80744 1 1 140 LEU HD21 H -6.892 6.750 12.652 1.00 . A A . 140 LEU HD21 1 1
33 80745 1 1 140 LEU HD22 H -6.061 6.247 11.180 1.00 . A A . 140 LEU HD22 1 1
33 80746 1 1 140 LEU HD23 H -6.658 7.899 11.333 1.00 . A A . 140 LEU HD23 1 1
33 80747 1 1 140 LEU HG H -4.075 7.076 11.887 1.00 . A A . 140 LEU HG 1 1
33 80748 1 1 140 LEU N N -2.816 8.832 11.023 1.00 . A A . 140 LEU N 1 1
33 80749 1 1 140 LEU O O -4.704 11.819 10.904 1.00 . A A . 140 LEU O 1 1
33 80750 1 1 141 GLN C C -2.028 13.450 10.589 1.00 . A A . 141 GLN C 1 1
33 80751 1 1 141 GLN CA C -2.375 12.819 11.939 1.00 . A A . 141 GLN CA 1 1
33 80752 1 1 141 GLN CB C -1.156 12.917 12.855 1.00 . A A . 141 GLN CB 1 1
33 80753 1 1 141 GLN CD C -1.718 15.001 14.101 1.00 . A A . 141 GLN CD 1 1
33 80754 1 1 141 GLN CG C -1.569 13.482 14.211 1.00 . A A . 141 GLN CG 1 1
33 80755 1 1 141 GLN H H -2.095 10.697 12.089 1.00 . A A . 141 GLN H 1 1
33 80756 1 1 141 GLN HA H -3.199 13.351 12.384 1.00 . A A . 141 GLN HA 1 1
33 80757 1 1 141 GLN HB2 H -0.749 11.934 12.991 1.00 . A A . 141 GLN HB2 1 1
33 80758 1 1 141 GLN HB3 H -0.408 13.553 12.410 1.00 . A A . 141 GLN HB3 1 1
33 80759 1 1 141 GLN HE21 H -2.714 14.924 12.384 1.00 . A A . 141 GLN HE21 1 1
33 80760 1 1 141 GLN HE22 H -2.442 16.483 12.998 1.00 . A A . 141 GLN HE22 1 1
33 80761 1 1 141 GLN HG2 H -2.509 13.045 14.513 1.00 . A A . 141 GLN HG2 1 1
33 80762 1 1 141 GLN HG3 H -0.812 13.248 14.943 1.00 . A A . 141 GLN HG3 1 1
33 80763 1 1 141 GLN N N -2.729 11.378 11.787 1.00 . A A . 141 GLN N 1 1
33 80764 1 1 141 GLN NE2 N -2.344 15.512 13.077 1.00 . A A . 141 GLN NE2 1 1
33 80765 1 1 141 GLN O O -2.550 14.483 10.226 1.00 . A A . 141 GLN O 1 1
33 80766 1 1 141 GLN OE1 O -1.251 15.731 14.952 1.00 . A A . 141 GLN OE1 1 1
33 80767 1 1 142 GLU C C -1.925 13.331 7.563 1.00 . A A . 142 GLU C 1 1
33 80768 1 1 142 GLU CA C -0.754 13.440 8.540 1.00 . A A . 142 GLU CA 1 1
33 80769 1 1 142 GLU CB C 0.467 12.702 7.986 1.00 . A A . 142 GLU CB 1 1
33 80770 1 1 142 GLU CD C 2.908 12.284 8.326 1.00 . A A . 142 GLU CD 1 1
33 80771 1 1 142 GLU CG C 1.649 12.898 8.938 1.00 . A A . 142 GLU CG 1 1
33 80772 1 1 142 GLU H H -0.711 12.029 10.164 1.00 . A A . 142 GLU H 1 1
33 80773 1 1 142 GLU HA H -0.505 14.482 8.678 1.00 . A A . 142 GLU HA 1 1
33 80774 1 1 142 GLU HB2 H 0.241 11.649 7.899 1.00 . A A . 142 GLU HB2 1 1
33 80775 1 1 142 GLU HB3 H 0.720 13.101 7.017 1.00 . A A . 142 GLU HB3 1 1
33 80776 1 1 142 GLU HE2 H 3.612 11.231 7.009 1.00 . A A . 142 GLU HE2 1 1
33 80777 1 1 142 GLU HG2 H 1.806 13.955 9.106 1.00 . A A . 142 GLU HG2 1 1
33 80778 1 1 142 GLU HG3 H 1.435 12.413 9.881 1.00 . A A . 142 GLU HG3 1 1
33 80779 1 1 142 GLU N N -1.136 12.852 9.851 1.00 . A A . 142 GLU N 1 1
33 80780 1 1 142 GLU O O -2.159 14.213 6.762 1.00 . A A . 142 GLU O 1 1
33 80781 1 1 142 GLU OE1 O 3.980 12.530 8.855 1.00 . A A . 142 GLU OE1 1 1
33 80782 1 1 142 GLU OE2 O 2.781 11.582 7.339 1.00 . A A . 142 GLU OE2 1 1
33 80783 1 1 143 GLY C C -4.774 13.313 6.914 1.00 . A A . 143 GLY C 1 1
33 80784 1 1 143 GLY CA C -3.830 12.127 6.700 1.00 . A A . 143 GLY CA 1 1
33 80785 1 1 143 GLY H H -2.480 11.562 8.283 1.00 . A A . 143 GLY H 1 1
33 80786 1 1 143 GLY HA2 H -3.475 12.121 5.678 1.00 . A A . 143 GLY HA2 1 1
33 80787 1 1 143 GLY HA3 H -4.356 11.208 6.907 1.00 . A A . 143 GLY HA3 1 1
33 80788 1 1 143 GLY N N -2.674 12.264 7.626 1.00 . A A . 143 GLY N 1 1
33 80789 1 1 143 GLY O O -5.211 13.948 5.974 1.00 . A A . 143 GLY O 1 1
33 80790 1 1 144 HIS C C -5.273 16.063 7.971 1.00 . A A . 144 HIS C 1 1
33 80791 1 1 144 HIS CA C -5.970 14.786 8.428 1.00 . A A . 144 HIS CA 1 1
33 80792 1 1 144 HIS CB C -6.231 14.885 9.934 1.00 . A A . 144 HIS CB 1 1
33 80793 1 1 144 HIS CD2 C -8.771 15.539 10.113 1.00 . A A . 144 HIS CD2 1 1
33 80794 1 1 144 HIS CE1 C -8.523 17.623 10.662 1.00 . A A . 144 HIS CE1 1 1
33 80795 1 1 144 HIS CG C -7.419 15.775 10.178 1.00 . A A . 144 HIS CG 1 1
33 80796 1 1 144 HIS H H -4.697 13.109 8.888 1.00 . A A . 144 HIS H 1 1
33 80797 1 1 144 HIS HA H -6.905 14.668 7.899 1.00 . A A . 144 HIS HA 1 1
33 80798 1 1 144 HIS HB2 H -6.423 13.901 10.335 1.00 . A A . 144 HIS HB2 1 1
33 80799 1 1 144 HIS HB3 H -5.364 15.306 10.419 1.00 . A A . 144 HIS HB3 1 1
33 80800 1 1 144 HIS HD1 H -6.442 17.592 10.664 1.00 . A A . 144 HIS HD1 1 1
33 80801 1 1 144 HIS HD2 H -9.226 14.593 9.864 1.00 . A A . 144 HIS HD2 1 1
33 80802 1 1 144 HIS HE1 H -8.733 18.647 10.931 1.00 . A A . 144 HIS HE1 1 1
33 80803 1 1 144 HIS HE2 H -10.433 16.829 10.446 1.00 . A A . 144 HIS HE2 1 1
33 80804 1 1 144 HIS N N -5.073 13.627 8.147 1.00 . A A . 144 HIS N 1 1
33 80805 1 1 144 HIS ND1 N -7.285 17.112 10.531 1.00 . A A . 144 HIS ND1 1 1
33 80806 1 1 144 HIS NE2 N -9.461 16.706 10.419 1.00 . A A . 144 HIS NE2 1 1
33 80807 1 1 144 HIS O O -5.865 16.932 7.361 1.00 . A A . 144 HIS O 1 1
33 80808 1 1 145 GLN C C -3.255 17.567 6.377 1.00 . A A . 145 GLN C 1 1
33 80809 1 1 145 GLN CA C -3.243 17.390 7.897 1.00 . A A . 145 GLN CA 1 1
33 80810 1 1 145 GLN CB C -1.795 17.221 8.353 1.00 . A A . 145 GLN CB 1 1
33 80811 1 1 145 GLN CD C -1.537 19.565 9.178 1.00 . A A . 145 GLN CD 1 1
33 80812 1 1 145 GLN CG C -1.046 18.539 8.157 1.00 . A A . 145 GLN CG 1 1
33 80813 1 1 145 GLN H H -3.573 15.462 8.787 1.00 . A A . 145 GLN H 1 1
33 80814 1 1 145 GLN HA H -3.671 18.261 8.370 1.00 . A A . 145 GLN HA 1 1
33 80815 1 1 145 GLN HB2 H -1.771 16.939 9.395 1.00 . A A . 145 GLN HB2 1 1
33 80816 1 1 145 GLN HB3 H -1.321 16.452 7.761 1.00 . A A . 145 GLN HB3 1 1
33 80817 1 1 145 GLN HE21 H -1.968 20.932 7.805 1.00 . A A . 145 GLN HE21 1 1
33 80818 1 1 145 GLN HE22 H -2.277 21.395 9.408 1.00 . A A . 145 GLN HE22 1 1
33 80819 1 1 145 GLN HG2 H 0.013 18.374 8.287 1.00 . A A . 145 GLN HG2 1 1
33 80820 1 1 145 GLN HG3 H -1.232 18.909 7.160 1.00 . A A . 145 GLN HG3 1 1
33 80821 1 1 145 GLN N N -4.013 16.178 8.283 1.00 . A A . 145 GLN N 1 1
33 80822 1 1 145 GLN NE2 N -1.963 20.727 8.763 1.00 . A A . 145 GLN NE2 1 1
33 80823 1 1 145 GLN O O -3.426 18.656 5.872 1.00 . A A . 145 GLN O 1 1
33 80824 1 1 145 GLN OE1 O -1.537 19.306 10.365 1.00 . A A . 145 GLN OE1 1 1
33 80825 1 1 146 PHE C C -4.409 16.901 3.599 1.00 . A A . 146 PHE C 1 1
33 80826 1 1 146 PHE CA C -3.016 16.605 4.160 1.00 . A A . 146 PHE CA 1 1
33 80827 1 1 146 PHE CB C -2.522 15.284 3.573 1.00 . A A . 146 PHE CB 1 1
33 80828 1 1 146 PHE CD1 C -3.693 15.251 1.348 1.00 . A A . 146 PHE CD1 1 1
33 80829 1 1 146 PHE CD2 C -1.299 15.609 1.389 1.00 . A A . 146 PHE CD2 1 1
33 80830 1 1 146 PHE CE1 C -3.687 15.342 -0.049 1.00 . A A . 146 PHE CE1 1 1
33 80831 1 1 146 PHE CE2 C -1.290 15.701 -0.010 1.00 . A A . 146 PHE CE2 1 1
33 80832 1 1 146 PHE CG C -2.502 15.385 2.067 1.00 . A A . 146 PHE CG 1 1
33 80833 1 1 146 PHE CZ C -2.485 15.568 -0.727 1.00 . A A . 146 PHE CZ 1 1
33 80834 1 1 146 PHE H H -2.893 15.638 6.082 1.00 . A A . 146 PHE H 1 1
33 80835 1 1 146 PHE HA H -2.340 17.394 3.871 1.00 . A A . 146 PHE HA 1 1
33 80836 1 1 146 PHE HB2 H -1.526 15.081 3.936 1.00 . A A . 146 PHE HB2 1 1
33 80837 1 1 146 PHE HB3 H -3.187 14.485 3.872 1.00 . A A . 146 PHE HB3 1 1
33 80838 1 1 146 PHE HD1 H -4.620 15.080 1.872 1.00 . A A . 146 PHE HD1 1 1
33 80839 1 1 146 PHE HD2 H -0.377 15.712 1.941 1.00 . A A . 146 PHE HD2 1 1
33 80840 1 1 146 PHE HE1 H -4.610 15.240 -0.601 1.00 . A A . 146 PHE HE1 1 1
33 80841 1 1 146 PHE HE2 H -0.363 15.876 -0.533 1.00 . A A . 146 PHE HE2 1 1
33 80842 1 1 146 PHE HZ H -2.480 15.639 -1.805 1.00 . A A . 146 PHE HZ 1 1
33 80843 1 1 146 PHE N N -3.047 16.504 5.649 1.00 . A A . 146 PHE N 1 1
33 80844 1 1 146 PHE O O -4.590 17.806 2.810 1.00 . A A . 146 PHE O 1 1
33 80845 1 1 147 LEU C C -7.203 17.790 3.715 1.00 . A A . 147 LEU C 1 1
33 80846 1 1 147 LEU CA C -6.762 16.349 3.450 1.00 . A A . 147 LEU CA 1 1
33 80847 1 1 147 LEU CB C -7.731 15.371 4.123 1.00 . A A . 147 LEU CB 1 1
33 80848 1 1 147 LEU CD1 C -8.389 12.967 4.350 1.00 . A A . 147 LEU CD1 1 1
33 80849 1 1 147 LEU CD2 C -7.419 13.772 2.215 1.00 . A A . 147 LEU CD2 1 1
33 80850 1 1 147 LEU CG C -7.375 13.929 3.734 1.00 . A A . 147 LEU CG 1 1
33 80851 1 1 147 LEU H H -5.216 15.394 4.606 1.00 . A A . 147 LEU H 1 1
33 80852 1 1 147 LEU HA H -6.760 16.171 2.389 1.00 . A A . 147 LEU HA 1 1
33 80853 1 1 147 LEU HB2 H -7.660 15.480 5.196 1.00 . A A . 147 LEU HB2 1 1
33 80854 1 1 147 LEU HB3 H -8.738 15.588 3.806 1.00 . A A . 147 LEU HB3 1 1
33 80855 1 1 147 LEU HD11 H -8.276 12.957 5.423 1.00 . A A . 147 LEU HD11 1 1
33 80856 1 1 147 LEU HD12 H -8.224 11.974 3.961 1.00 . A A . 147 LEU HD12 1 1
33 80857 1 1 147 LEU HD13 H -9.389 13.289 4.097 1.00 . A A . 147 LEU HD13 1 1
33 80858 1 1 147 LEU HD21 H -6.471 14.066 1.794 1.00 . A A . 147 LEU HD21 1 1
33 80859 1 1 147 LEU HD22 H -8.202 14.393 1.809 1.00 . A A . 147 LEU HD22 1 1
33 80860 1 1 147 LEU HD23 H -7.614 12.740 1.969 1.00 . A A . 147 LEU HD23 1 1
33 80861 1 1 147 LEU HG H -6.385 13.690 4.095 1.00 . A A . 147 LEU HG 1 1
33 80862 1 1 147 LEU N N -5.388 16.129 3.982 1.00 . A A . 147 LEU N 1 1
33 80863 1 1 147 LEU O O -7.843 18.415 2.891 1.00 . A A . 147 LEU O 1 1
33 80864 1 1 148 CYS C C -6.502 20.676 4.204 1.00 . A A . 148 CYS C 1 1
33 80865 1 1 148 CYS CA C -7.252 19.735 5.150 1.00 . A A . 148 CYS CA 1 1
33 80866 1 1 148 CYS CB C -6.876 20.061 6.595 1.00 . A A . 148 CYS CB 1 1
33 80867 1 1 148 CYS H H -6.340 17.815 5.498 1.00 . A A . 148 CYS H 1 1
33 80868 1 1 148 CYS HA H -8.318 19.855 5.013 1.00 . A A . 148 CYS HA 1 1
33 80869 1 1 148 CYS HB2 H -5.852 19.767 6.773 1.00 . A A . 148 CYS HB2 1 1
33 80870 1 1 148 CYS HB3 H -6.979 21.120 6.767 1.00 . A A . 148 CYS HB3 1 1
33 80871 1 1 148 CYS HG H -8.756 18.909 7.234 1.00 . A A . 148 CYS HG 1 1
33 80872 1 1 148 CYS N N -6.862 18.331 4.848 1.00 . A A . 148 CYS N 1 1
33 80873 1 1 148 CYS O O -6.811 21.848 4.095 1.00 . A A . 148 CYS O 1 1
33 80874 1 1 148 CYS SG S -7.967 19.157 7.721 1.00 . A A . 148 CYS SG 1 1
33 80875 1 1 149 SER C C -5.296 21.005 1.198 1.00 . A A . 149 SER C 1 1
33 80876 1 1 149 SER CA C -4.701 21.028 2.607 1.00 . A A . 149 SER CA 1 1
33 80877 1 1 149 SER CB C -3.269 20.502 2.548 1.00 . A A . 149 SER CB 1 1
33 80878 1 1 149 SER H H -5.262 19.226 3.648 1.00 . A A . 149 SER H 1 1
33 80879 1 1 149 SER HA H -4.693 22.042 2.976 1.00 . A A . 149 SER HA 1 1
33 80880 1 1 149 SER HB2 H -3.201 19.582 3.106 1.00 . A A . 149 SER HB2 1 1
33 80881 1 1 149 SER HB3 H -2.999 20.313 1.516 1.00 . A A . 149 SER HB3 1 1
33 80882 1 1 149 SER HG H -1.821 21.008 3.740 1.00 . A A . 149 SER HG 1 1
33 80883 1 1 149 SER N N -5.500 20.170 3.532 1.00 . A A . 149 SER N 1 1
33 80884 1 1 149 SER O O -4.872 21.746 0.332 1.00 . A A . 149 SER O 1 1
33 80885 1 1 149 SER OG O -2.392 21.462 3.115 1.00 . A A . 149 SER OG 1 1
33 80886 1 1 150 ILE C C -7.913 21.191 -0.538 1.00 . A A . 150 ILE C 1 1
33 80887 1 1 150 ILE CA C -6.838 20.117 -0.417 1.00 . A A . 150 ILE CA 1 1
33 80888 1 1 150 ILE CB C -7.459 18.737 -0.678 1.00 . A A . 150 ILE CB 1 1
33 80889 1 1 150 ILE CD1 C -7.481 16.345 0.017 1.00 . A A . 150 ILE CD1 1 1
33 80890 1 1 150 ILE CG1 C -6.710 17.663 0.112 1.00 . A A . 150 ILE CG1 1 1
33 80891 1 1 150 ILE CG2 C -7.358 18.415 -2.169 1.00 . A A . 150 ILE CG2 1 1
33 80892 1 1 150 ILE H H -6.586 19.565 1.645 1.00 . A A . 150 ILE H 1 1
33 80893 1 1 150 ILE HA H -6.065 20.305 -1.146 1.00 . A A . 150 ILE HA 1 1
33 80894 1 1 150 ILE HB H -8.498 18.743 -0.381 1.00 . A A . 150 ILE HB 1 1
33 80895 1 1 150 ILE HD11 H -7.878 16.231 -0.982 1.00 . A A . 150 ILE HD11 1 1
33 80896 1 1 150 ILE HD12 H -8.293 16.352 0.729 1.00 . A A . 150 ILE HD12 1 1
33 80897 1 1 150 ILE HD13 H -6.817 15.524 0.233 1.00 . A A . 150 ILE HD13 1 1
33 80898 1 1 150 ILE HG12 H -5.720 17.534 -0.301 1.00 . A A . 150 ILE HG12 1 1
33 80899 1 1 150 ILE HG13 H -6.633 17.959 1.144 1.00 . A A . 150 ILE HG13 1 1
33 80900 1 1 150 ILE HG21 H -7.968 19.107 -2.730 1.00 . A A . 150 ILE HG21 1 1
33 80901 1 1 150 ILE HG22 H -7.702 17.406 -2.345 1.00 . A A . 150 ILE HG22 1 1
33 80902 1 1 150 ILE HG23 H -6.328 18.502 -2.486 1.00 . A A . 150 ILE HG23 1 1
33 80903 1 1 150 ILE N N -6.255 20.165 0.945 1.00 . A A . 150 ILE N 1 1
33 80904 1 1 150 ILE O O -7.684 22.352 -0.262 1.00 . A A . 150 ILE O 1 1
33 80905 1 1 151 GLU C C -11.130 21.671 0.105 1.00 . A A . 151 GLU C 1 1
33 80906 1 1 151 GLU CA C -10.187 21.792 -1.092 1.00 . A A . 151 GLU CA 1 1
33 80907 1 1 151 GLU CB C -10.954 21.494 -2.381 1.00 . A A . 151 GLU CB 1 1
33 80908 1 1 151 GLU CD C -12.772 22.289 -3.897 1.00 . A A . 151 GLU CD 1 1
33 80909 1 1 151 GLU CG C -11.929 22.636 -2.666 1.00 . A A . 151 GLU CG 1 1
33 80910 1 1 151 GLU H H -9.238 19.867 -1.164 1.00 . A A . 151 GLU H 1 1
33 80911 1 1 151 GLU HA H -9.780 22.791 -1.135 1.00 . A A . 151 GLU HA 1 1
33 80912 1 1 151 GLU HB2 H -10.254 21.398 -3.201 1.00 . A A . 151 GLU HB2 1 1
33 80913 1 1 151 GLU HB3 H -11.503 20.573 -2.266 1.00 . A A . 151 GLU HB3 1 1
33 80914 1 1 151 GLU HE2 H -14.079 22.829 -5.054 1.00 . A A . 151 GLU HE2 1 1
33 80915 1 1 151 GLU HG2 H -12.577 22.777 -1.813 1.00 . A A . 151 GLU HG2 1 1
33 80916 1 1 151 GLU HG3 H -11.376 23.545 -2.854 1.00 . A A . 151 GLU HG3 1 1
33 80917 1 1 151 GLU N N -9.084 20.809 -0.949 1.00 . A A . 151 GLU N 1 1
33 80918 1 1 151 GLU O O -11.160 22.522 0.973 1.00 . A A . 151 GLU O 1 1
33 80919 1 1 151 GLU OE1 O -12.585 21.211 -4.438 1.00 . A A . 151 GLU OE1 1 1
33 80920 1 1 151 GLU OE2 O -13.588 23.111 -4.279 1.00 . A A . 151 GLU OE2 1 1
33 80921 1 1 152 ALA C C -13.562 21.758 1.576 1.00 . A A . 152 ALA C 1 1
33 80922 1 1 152 ALA CA C -12.849 20.436 1.289 1.00 . A A . 152 ALA CA 1 1
33 80923 1 1 152 ALA CB C -12.076 19.980 2.533 1.00 . A A . 152 ALA CB 1 1
33 80924 1 1 152 ALA H H -11.859 19.950 -0.556 1.00 . A A . 152 ALA H 1 1
33 80925 1 1 152 ALA HA H -13.580 19.687 1.028 1.00 . A A . 152 ALA HA 1 1
33 80926 1 1 152 ALA HB1 H -12.710 20.064 3.404 1.00 . A A . 152 ALA HB1 1 1
33 80927 1 1 152 ALA HB2 H -11.202 20.603 2.662 1.00 . A A . 152 ALA HB2 1 1
33 80928 1 1 152 ALA HB3 H -11.771 18.953 2.404 1.00 . A A . 152 ALA HB3 1 1
33 80929 1 1 152 ALA N N -11.901 20.620 0.155 1.00 . A A . 152 ALA N 1 1
33 80930 1 1 152 ALA O O -14.513 22.117 0.913 1.00 . A A . 152 ALA O 1 1
33 80931 1 1 153 LEU C C -13.060 24.917 2.164 1.00 . A A . 153 LEU C 1 1
33 80932 1 1 153 LEU CA C -13.780 23.774 2.881 1.00 . A A . 153 LEU CA 1 1
33 80933 1 1 153 LEU CB C -13.722 24.002 4.389 1.00 . A A . 153 LEU CB 1 1
33 80934 1 1 153 LEU CD1 C -16.093 24.768 4.598 1.00 . A A . 153 LEU CD1 1 1
33 80935 1 1 153 LEU CD2 C -14.359 25.600 6.196 1.00 . A A . 153 LEU CD2 1 1
33 80936 1 1 153 LEU CG C -14.624 25.180 4.750 1.00 . A A . 153 LEU CG 1 1
33 80937 1 1 153 LEU H H -12.351 22.180 3.090 1.00 . A A . 153 LEU H 1 1
33 80938 1 1 153 LEU HA H -14.810 23.740 2.561 1.00 . A A . 153 LEU HA 1 1
33 80939 1 1 153 LEU HB2 H -14.060 23.112 4.902 1.00 . A A . 153 LEU HB2 1 1
33 80940 1 1 153 LEU HB3 H -12.707 24.225 4.681 1.00 . A A . 153 LEU HB3 1 1
33 80941 1 1 153 LEU HD11 H -16.652 25.105 5.457 1.00 . A A . 153 LEU HD11 1 1
33 80942 1 1 153 LEU HD12 H -16.161 23.692 4.523 1.00 . A A . 153 LEU HD12 1 1
33 80943 1 1 153 LEU HD13 H -16.500 25.216 3.702 1.00 . A A . 153 LEU HD13 1 1
33 80944 1 1 153 LEU HD21 H -13.491 26.243 6.229 1.00 . A A . 153 LEU HD21 1 1
33 80945 1 1 153 LEU HD22 H -14.181 24.723 6.799 1.00 . A A . 153 LEU HD22 1 1
33 80946 1 1 153 LEU HD23 H -15.216 26.133 6.581 1.00 . A A . 153 LEU HD23 1 1
33 80947 1 1 153 LEU HG H -14.415 26.008 4.088 1.00 . A A . 153 LEU HG 1 1
33 80948 1 1 153 LEU N N -13.117 22.484 2.560 1.00 . A A . 153 LEU N 1 1
33 80949 1 1 153 LEU O O -12.097 24.691 1.434 1.00 . A A . 153 LEU O 1 1
34 80950 1 1 1 GLY C C 22.566 -14.358 0.784 1.00 . A A . 1 GLY C 1 1
34 80951 1 1 1 GLY CA C 23.558 -14.812 -0.278 1.00 . A A . 1 GLY CA 1 1
34 80952 1 1 1 GLY H1 H 24.196 -16.239 1.163 1.00 . A A . 1 GLY H1 1 1
34 80953 1 1 1 GLY HA2 H 24.209 -13.979 -0.543 1.00 . A A . 1 GLY HA2 1 1
34 80954 1 1 1 GLY HA3 H 23.014 -15.140 -1.163 1.00 . A A . 1 GLY HA3 1 1
34 80955 1 1 1 GLY N N 24.363 -15.909 0.223 1.00 . A A . 1 GLY N 1 1
34 80956 1 1 1 GLY O O 22.512 -14.929 1.871 1.00 . A A . 1 GLY O 1 1
34 80957 1 1 2 PRO C C 19.601 -13.718 1.460 1.00 . A A . 2 PRO C 1 1
34 80958 1 1 2 PRO CA C 20.780 -12.762 1.345 1.00 . A A . 2 PRO CA 1 1
34 80959 1 1 2 PRO CB C 20.362 -11.455 0.675 1.00 . A A . 2 PRO CB 1 1
34 80960 1 1 2 PRO CD C 21.817 -12.634 -0.804 1.00 . A A . 2 PRO CD 1 1
34 80961 1 1 2 PRO CG C 20.567 -11.756 -0.809 1.00 . A A . 2 PRO CG 1 1
34 80962 1 1 2 PRO HA H 21.194 -12.566 2.334 1.00 . A A . 2 PRO HA 1 1
34 80963 1 1 2 PRO HB2 H 19.332 -11.182 0.905 1.00 . A A . 2 PRO HB2 1 1
34 80964 1 1 2 PRO HB3 H 21.048 -10.663 0.975 1.00 . A A . 2 PRO HB3 1 1
34 80965 1 1 2 PRO HD2 H 21.806 -13.331 -1.642 1.00 . A A . 2 PRO HD2 1 1
34 80966 1 1 2 PRO HD3 H 22.708 -12.008 -0.842 1.00 . A A . 2 PRO HD3 1 1
34 80967 1 1 2 PRO HG2 H 19.721 -12.338 -1.176 1.00 . A A . 2 PRO HG2 1 1
34 80968 1 1 2 PRO HG3 H 20.699 -10.851 -1.403 1.00 . A A . 2 PRO HG3 1 1
34 80969 1 1 2 PRO N N 21.780 -13.328 0.465 1.00 . A A . 2 PRO N 1 1
34 80970 1 1 2 PRO O O 18.583 -13.533 0.796 1.00 . A A . 2 PRO O 1 1
34 80971 1 1 3 LEU C C 17.517 -15.136 3.382 1.00 . A A . 3 LEU C 1 1
34 80972 1 1 3 LEU CA C 18.555 -15.686 2.399 1.00 . A A . 3 LEU CA 1 1
34 80973 1 1 3 LEU CB C 19.072 -17.033 2.913 1.00 . A A . 3 LEU CB 1 1
34 80974 1 1 3 LEU CD1 C 20.668 -18.899 2.494 1.00 . A A . 3 LEU CD1 1 1
34 80975 1 1 3 LEU CD2 C 19.646 -17.693 0.575 1.00 . A A . 3 LEU CD2 1 1
34 80976 1 1 3 LEU CG C 20.186 -17.540 1.996 1.00 . A A . 3 LEU CG 1 1
34 80977 1 1 3 LEU H H 20.511 -14.863 2.787 1.00 . A A . 3 LEU H 1 1
34 80978 1 1 3 LEU HA H 18.094 -15.826 1.434 1.00 . A A . 3 LEU HA 1 1
34 80979 1 1 3 LEU HB2 H 19.456 -16.916 3.917 1.00 . A A . 3 LEU HB2 1 1
34 80980 1 1 3 LEU HB3 H 18.263 -17.749 2.920 1.00 . A A . 3 LEU HB3 1 1
34 80981 1 1 3 LEU HD11 H 20.643 -19.608 1.680 1.00 . A A . 3 LEU HD11 1 1
34 80982 1 1 3 LEU HD12 H 20.021 -19.240 3.289 1.00 . A A . 3 LEU HD12 1 1
34 80983 1 1 3 LEU HD13 H 21.676 -18.810 2.866 1.00 . A A . 3 LEU HD13 1 1
34 80984 1 1 3 LEU HD21 H 20.160 -18.502 0.079 1.00 . A A . 3 LEU HD21 1 1
34 80985 1 1 3 LEU HD22 H 19.808 -16.777 0.028 1.00 . A A . 3 LEU HD22 1 1
34 80986 1 1 3 LEU HD23 H 18.589 -17.907 0.615 1.00 . A A . 3 LEU HD23 1 1
34 80987 1 1 3 LEU HG H 21.009 -16.840 2.003 1.00 . A A . 3 LEU HG 1 1
34 80988 1 1 3 LEU N N 19.689 -14.730 2.266 1.00 . A A . 3 LEU N 1 1
34 80989 1 1 3 LEU O O 16.459 -15.705 3.557 1.00 . A A . 3 LEU O 1 1
34 80990 1 1 4 GLY C C 15.612 -12.923 4.260 1.00 . A A . 4 GLY C 1 1
34 80991 1 1 4 GLY CA C 16.831 -13.471 5.004 1.00 . A A . 4 GLY CA 1 1
34 80992 1 1 4 GLY H H 18.668 -13.595 3.882 1.00 . A A . 4 GLY H 1 1
34 80993 1 1 4 GLY HA2 H 16.517 -14.246 5.688 1.00 . A A . 4 GLY HA2 1 1
34 80994 1 1 4 GLY HA3 H 17.300 -12.672 5.558 1.00 . A A . 4 GLY HA3 1 1
34 80995 1 1 4 GLY N N 17.808 -14.040 4.031 1.00 . A A . 4 GLY N 1 1
34 80996 1 1 4 GLY O O 15.711 -12.459 3.140 1.00 . A A . 4 GLY O 1 1
34 80997 1 1 5 SER C C 13.322 -10.925 4.042 1.00 . A A . 5 SER C 1 1
34 80998 1 1 5 SER CA C 13.232 -12.449 4.192 1.00 . A A . 5 SER CA 1 1
34 80999 1 1 5 SER CB C 11.994 -12.804 5.018 1.00 . A A . 5 SER CB 1 1
34 81000 1 1 5 SER H H 14.392 -13.347 5.771 1.00 . A A . 5 SER H 1 1
34 81001 1 1 5 SER HA H 13.146 -12.899 3.214 1.00 . A A . 5 SER HA 1 1
34 81002 1 1 5 SER HB2 H 12.070 -12.361 5.997 1.00 . A A . 5 SER HB2 1 1
34 81003 1 1 5 SER HB3 H 11.111 -12.423 4.523 1.00 . A A . 5 SER HB3 1 1
34 81004 1 1 5 SER HG H 11.133 -14.509 4.659 1.00 . A A . 5 SER HG 1 1
34 81005 1 1 5 SER N N 14.455 -12.970 4.870 1.00 . A A . 5 SER N 1 1
34 81006 1 1 5 SER O O 13.987 -10.252 4.805 1.00 . A A . 5 SER O 1 1
34 81007 1 1 5 SER OG O 11.904 -14.216 5.148 1.00 . A A . 5 SER OG 1 1
34 81008 1 1 6 MET C C 11.439 -8.258 3.456 1.00 . A A . 6 MET C 1 1
34 81009 1 1 6 MET CA C 12.699 -8.899 2.864 1.00 . A A . 6 MET CA 1 1
34 81010 1 1 6 MET CB C 12.770 -8.585 1.369 1.00 . A A . 6 MET CB 1 1
34 81011 1 1 6 MET CE C 9.398 -9.046 0.489 1.00 . A A . 6 MET CE 1 1
34 81012 1 1 6 MET CG C 12.030 -9.663 0.576 1.00 . A A . 6 MET CG 1 1
34 81013 1 1 6 MET H H 12.121 -10.935 2.460 1.00 . A A . 6 MET H 1 1
34 81014 1 1 6 MET HA H 13.573 -8.496 3.358 1.00 . A A . 6 MET HA 1 1
34 81015 1 1 6 MET HB2 H 12.314 -7.624 1.184 1.00 . A A . 6 MET HB2 1 1
34 81016 1 1 6 MET HB3 H 13.803 -8.559 1.058 1.00 . A A . 6 MET HB3 1 1
34 81017 1 1 6 MET HE1 H 9.784 -8.037 0.494 1.00 . A A . 6 MET HE1 1 1
34 81018 1 1 6 MET HE2 H 8.416 -9.056 0.934 1.00 . A A . 6 MET HE2 1 1
34 81019 1 1 6 MET HE3 H 9.336 -9.407 -0.528 1.00 . A A . 6 MET HE3 1 1
34 81020 1 1 6 MET HG2 H 11.787 -9.284 -0.404 1.00 . A A . 6 MET HG2 1 1
34 81021 1 1 6 MET HG3 H 12.661 -10.535 0.480 1.00 . A A . 6 MET HG3 1 1
34 81022 1 1 6 MET N N 12.654 -10.376 3.063 1.00 . A A . 6 MET N 1 1
34 81023 1 1 6 MET O O 10.620 -7.708 2.747 1.00 . A A . 6 MET O 1 1
34 81024 1 1 6 MET SD S 10.505 -10.111 1.438 1.00 . A A . 6 MET SD 1 1
34 81025 1 1 7 ALA C C 8.811 -8.173 4.691 1.00 . A A . 7 ALA C 1 1
34 81026 1 1 7 ALA CA C 10.082 -7.705 5.388 1.00 . A A . 7 ALA CA 1 1
34 81027 1 1 7 ALA CB C 10.176 -6.181 5.291 1.00 . A A . 7 ALA CB 1 1
34 81028 1 1 7 ALA H H 11.961 -8.761 5.301 1.00 . A A . 7 ALA H 1 1
34 81029 1 1 7 ALA HA H 10.040 -7.999 6.422 1.00 . A A . 7 ALA HA 1 1
34 81030 1 1 7 ALA HB1 H 9.735 -5.853 4.363 1.00 . A A . 7 ALA HB1 1 1
34 81031 1 1 7 ALA HB2 H 11.213 -5.883 5.319 1.00 . A A . 7 ALA HB2 1 1
34 81032 1 1 7 ALA HB3 H 9.649 -5.729 6.117 1.00 . A A . 7 ALA HB3 1 1
34 81033 1 1 7 ALA N N 11.283 -8.319 4.748 1.00 . A A . 7 ALA N 1 1
34 81034 1 1 7 ALA O O 8.845 -8.760 3.628 1.00 . A A . 7 ALA O 1 1
34 81035 1 1 8 LEU C C 5.718 -7.135 4.028 1.00 . A A . 8 LEU C 1 1
34 81036 1 1 8 LEU CA C 6.396 -8.334 4.699 1.00 . A A . 8 LEU CA 1 1
34 81037 1 1 8 LEU CB C 5.467 -8.863 5.792 1.00 . A A . 8 LEU CB 1 1
34 81038 1 1 8 LEU CD1 C 7.095 -8.570 7.670 1.00 . A A . 8 LEU CD1 1 1
34 81039 1 1 8 LEU CD2 C 5.329 -10.290 7.830 1.00 . A A . 8 LEU CD2 1 1
34 81040 1 1 8 LEU CG C 6.280 -9.585 6.872 1.00 . A A . 8 LEU CG 1 1
34 81041 1 1 8 LEU H H 7.704 -7.439 6.159 1.00 . A A . 8 LEU H 1 1
34 81042 1 1 8 LEU HA H 6.574 -9.108 3.966 1.00 . A A . 8 LEU HA 1 1
34 81043 1 1 8 LEU HB2 H 4.930 -8.038 6.233 1.00 . A A . 8 LEU HB2 1 1
34 81044 1 1 8 LEU HB3 H 4.762 -9.555 5.357 1.00 . A A . 8 LEU HB3 1 1
34 81045 1 1 8 LEU HD11 H 6.971 -8.756 8.721 1.00 . A A . 8 LEU HD11 1 1
34 81046 1 1 8 LEU HD12 H 6.743 -7.579 7.441 1.00 . A A . 8 LEU HD12 1 1
34 81047 1 1 8 LEU HD13 H 8.138 -8.652 7.410 1.00 . A A . 8 LEU HD13 1 1
34 81048 1 1 8 LEU HD21 H 4.998 -11.219 7.392 1.00 . A A . 8 LEU HD21 1 1
34 81049 1 1 8 LEU HD22 H 4.476 -9.654 8.018 1.00 . A A . 8 LEU HD22 1 1
34 81050 1 1 8 LEU HD23 H 5.843 -10.489 8.757 1.00 . A A . 8 LEU HD23 1 1
34 81051 1 1 8 LEU HG H 6.940 -10.304 6.412 1.00 . A A . 8 LEU HG 1 1
34 81052 1 1 8 LEU N N 7.689 -7.912 5.300 1.00 . A A . 8 LEU N 1 1
34 81053 1 1 8 LEU O O 5.710 -6.040 4.553 1.00 . A A . 8 LEU O 1 1
34 81054 1 1 9 ARG C C 2.989 -6.168 2.689 1.00 . A A . 9 ARG C 1 1
34 81055 1 1 9 ARG CA C 4.425 -6.232 2.176 1.00 . A A . 9 ARG CA 1 1
34 81056 1 1 9 ARG CB C 4.421 -6.498 0.669 1.00 . A A . 9 ARG CB 1 1
34 81057 1 1 9 ARG CD C 3.938 -5.492 -1.560 1.00 . A A . 9 ARG CD 1 1
34 81058 1 1 9 ARG CG C 4.055 -5.212 -0.063 1.00 . A A . 9 ARG CG 1 1
34 81059 1 1 9 ARG CZ C 4.617 -3.417 -2.591 1.00 . A A . 9 ARG CZ 1 1
34 81060 1 1 9 ARG H H 5.133 -8.239 2.484 1.00 . A A . 9 ARG H 1 1
34 81061 1 1 9 ARG HA H 4.920 -5.294 2.377 1.00 . A A . 9 ARG HA 1 1
34 81062 1 1 9 ARG HB2 H 5.399 -6.829 0.360 1.00 . A A . 9 ARG HB2 1 1
34 81063 1 1 9 ARG HB3 H 3.692 -7.262 0.439 1.00 . A A . 9 ARG HB3 1 1
34 81064 1 1 9 ARG HD2 H 4.868 -5.905 -1.923 1.00 . A A . 9 ARG HD2 1 1
34 81065 1 1 9 ARG HD3 H 3.141 -6.195 -1.730 1.00 . A A . 9 ARG HD3 1 1
34 81066 1 1 9 ARG HE H 2.724 -4.006 -2.539 1.00 . A A . 9 ARG HE 1 1
34 81067 1 1 9 ARG HG2 H 3.112 -4.841 0.311 1.00 . A A . 9 ARG HG2 1 1
34 81068 1 1 9 ARG HG3 H 4.824 -4.472 0.103 1.00 . A A . 9 ARG HG3 1 1
34 81069 1 1 9 ARG HH11 H 6.031 -4.543 -1.737 1.00 . A A . 9 ARG HH11 1 1
34 81070 1 1 9 ARG HH12 H 6.588 -3.090 -2.493 1.00 . A A . 9 ARG HH12 1 1
34 81071 1 1 9 ARG HH21 H 3.424 -2.095 -3.499 1.00 . A A . 9 ARG HH21 1 1
34 81072 1 1 9 ARG HH22 H 5.111 -1.698 -3.485 1.00 . A A . 9 ARG HH22 1 1
34 81073 1 1 9 ARG N N 5.128 -7.344 2.879 1.00 . A A . 9 ARG N 1 1
34 81074 1 1 9 ARG NE N 3.646 -4.226 -2.283 1.00 . A A . 9 ARG NE 1 1
34 81075 1 1 9 ARG NH1 N 5.841 -3.704 -2.243 1.00 . A A . 9 ARG NH1 1 1
34 81076 1 1 9 ARG NH2 N 4.365 -2.317 -3.240 1.00 . A A . 9 ARG NH2 1 1
34 81077 1 1 9 ARG O O 2.348 -7.181 2.889 1.00 . A A . 9 ARG O 1 1
34 81078 1 1 10 ALA C C 0.410 -3.621 2.955 1.00 . A A . 10 ALA C 1 1
34 81079 1 1 10 ALA CA C 1.072 -4.906 3.436 1.00 . A A . 10 ALA CA 1 1
34 81080 1 1 10 ALA CB C 1.092 -4.909 4.967 1.00 . A A . 10 ALA CB 1 1
34 81081 1 1 10 ALA H H 2.991 -4.180 2.762 1.00 . A A . 10 ALA H 1 1
34 81082 1 1 10 ALA HA H 0.507 -5.755 3.086 1.00 . A A . 10 ALA HA 1 1
34 81083 1 1 10 ALA HB1 H 2.102 -4.756 5.317 1.00 . A A . 10 ALA HB1 1 1
34 81084 1 1 10 ALA HB2 H 0.724 -5.858 5.331 1.00 . A A . 10 ALA HB2 1 1
34 81085 1 1 10 ALA HB3 H 0.460 -4.114 5.337 1.00 . A A . 10 ALA HB3 1 1
34 81086 1 1 10 ALA N N 2.468 -4.994 2.918 1.00 . A A . 10 ALA N 1 1
34 81087 1 1 10 ALA O O 1.069 -2.670 2.585 1.00 . A A . 10 ALA O 1 1
34 81088 1 1 11 CYS C C -2.928 -2.216 3.264 1.00 . A A . 11 CYS C 1 1
34 81089 1 1 11 CYS CA C -1.587 -2.340 2.532 1.00 . A A . 11 CYS CA 1 1
34 81090 1 1 11 CYS CB C -1.831 -2.407 1.021 1.00 . A A . 11 CYS CB 1 1
34 81091 1 1 11 CYS H H -1.409 -4.349 3.287 1.00 . A A . 11 CYS H 1 1
34 81092 1 1 11 CYS HA H -0.972 -1.484 2.760 1.00 . A A . 11 CYS HA 1 1
34 81093 1 1 11 CYS HB2 H -1.770 -3.433 0.692 1.00 . A A . 11 CYS HB2 1 1
34 81094 1 1 11 CYS HB3 H -2.813 -2.015 0.794 1.00 . A A . 11 CYS HB3 1 1
34 81095 1 1 11 CYS HG H 0.275 -1.617 0.558 1.00 . A A . 11 CYS HG 1 1
34 81096 1 1 11 CYS N N -0.893 -3.576 2.972 1.00 . A A . 11 CYS N 1 1
34 81097 1 1 11 CYS O O -3.777 -3.081 3.175 1.00 . A A . 11 CYS O 1 1
34 81098 1 1 11 CYS SG S -0.577 -1.423 0.162 1.00 . A A . 11 CYS SG 1 1
34 81099 1 1 12 GLY C C -5.087 0.352 4.167 1.00 . A A . 12 GLY C 1 1
34 81100 1 1 12 GLY CA C -4.411 -0.923 4.703 1.00 . A A . 12 GLY CA 1 1
34 81101 1 1 12 GLY H H -2.419 -0.454 4.015 1.00 . A A . 12 GLY H 1 1
34 81102 1 1 12 GLY HA2 H -5.057 -1.775 4.546 1.00 . A A . 12 GLY HA2 1 1
34 81103 1 1 12 GLY HA3 H -4.211 -0.812 5.757 1.00 . A A . 12 GLY HA3 1 1
34 81104 1 1 12 GLY N N -3.121 -1.134 3.971 1.00 . A A . 12 GLY N 1 1
34 81105 1 1 12 GLY O O -4.547 1.011 3.304 1.00 . A A . 12 GLY O 1 1
34 81106 1 1 13 LEU C C -7.239 2.907 5.295 1.00 . A A . 13 LEU C 1 1
34 81107 1 1 13 LEU CA C -6.915 1.956 4.145 1.00 . A A . 13 LEU CA 1 1
34 81108 1 1 13 LEU CB C -8.237 1.609 3.425 1.00 . A A . 13 LEU CB 1 1
34 81109 1 1 13 LEU CD1 C -9.479 1.767 1.246 1.00 . A A . 13 LEU CD1 1 1
34 81110 1 1 13 LEU CD2 C -7.595 3.321 1.717 1.00 . A A . 13 LEU CD2 1 1
34 81111 1 1 13 LEU CG C -8.117 1.902 1.927 1.00 . A A . 13 LEU CG 1 1
34 81112 1 1 13 LEU H H -6.682 0.179 5.363 1.00 . A A . 13 LEU H 1 1
34 81113 1 1 13 LEU HA H -6.249 2.451 3.459 1.00 . A A . 13 LEU HA 1 1
34 81114 1 1 13 LEU HB2 H -8.460 0.566 3.567 1.00 . A A . 13 LEU HB2 1 1
34 81115 1 1 13 LEU HB3 H -9.036 2.207 3.838 1.00 . A A . 13 LEU HB3 1 1
34 81116 1 1 13 LEU HD11 H -10.262 1.767 1.989 1.00 . A A . 13 LEU HD11 1 1
34 81117 1 1 13 LEU HD12 H -9.508 0.842 0.689 1.00 . A A . 13 LEU HD12 1 1
34 81118 1 1 13 LEU HD13 H -9.628 2.596 0.569 1.00 . A A . 13 LEU HD13 1 1
34 81119 1 1 13 LEU HD21 H -6.547 3.282 1.479 1.00 . A A . 13 LEU HD21 1 1
34 81120 1 1 13 LEU HD22 H -7.737 3.894 2.620 1.00 . A A . 13 LEU HD22 1 1
34 81121 1 1 13 LEU HD23 H -8.133 3.786 0.905 1.00 . A A . 13 LEU HD23 1 1
34 81122 1 1 13 LEU HG H -7.433 1.203 1.484 1.00 . A A . 13 LEU HG 1 1
34 81123 1 1 13 LEU N N -6.253 0.714 4.662 1.00 . A A . 13 LEU N 1 1
34 81124 1 1 13 LEU O O -8.038 2.600 6.157 1.00 . A A . 13 LEU O 1 1
34 81125 1 1 14 ILE C C -8.294 5.744 5.879 1.00 . A A . 14 ILE C 1 1
34 81126 1 1 14 ILE CA C -7.033 5.046 6.356 1.00 . A A . 14 ILE CA 1 1
34 81127 1 1 14 ILE CB C -5.898 6.038 6.606 1.00 . A A . 14 ILE CB 1 1
34 81128 1 1 14 ILE CD1 C -3.556 6.233 7.480 1.00 . A A . 14 ILE CD1 1 1
34 81129 1 1 14 ILE CG1 C -4.754 5.297 7.304 1.00 . A A . 14 ILE CG1 1 1
34 81130 1 1 14 ILE CG2 C -6.397 7.175 7.500 1.00 . A A . 14 ILE CG2 1 1
34 81131 1 1 14 ILE H H -6.071 4.344 4.565 1.00 . A A . 14 ILE H 1 1
34 81132 1 1 14 ILE HA H -7.250 4.500 7.265 1.00 . A A . 14 ILE HA 1 1
34 81133 1 1 14 ILE HB H -5.551 6.442 5.665 1.00 . A A . 14 ILE HB 1 1
34 81134 1 1 14 ILE HD11 H -2.654 5.648 7.578 1.00 . A A . 14 ILE HD11 1 1
34 81135 1 1 14 ILE HD12 H -3.695 6.831 8.369 1.00 . A A . 14 ILE HD12 1 1
34 81136 1 1 14 ILE HD13 H -3.472 6.881 6.619 1.00 . A A . 14 ILE HD13 1 1
34 81137 1 1 14 ILE HG12 H -5.088 4.958 8.272 1.00 . A A . 14 ILE HG12 1 1
34 81138 1 1 14 ILE HG13 H -4.463 4.449 6.709 1.00 . A A . 14 ILE HG13 1 1
34 81139 1 1 14 ILE HG21 H -6.539 8.065 6.904 1.00 . A A . 14 ILE HG21 1 1
34 81140 1 1 14 ILE HG22 H -5.668 7.372 8.273 1.00 . A A . 14 ILE HG22 1 1
34 81141 1 1 14 ILE HG23 H -7.334 6.890 7.953 1.00 . A A . 14 ILE HG23 1 1
34 81142 1 1 14 ILE N N -6.677 4.084 5.289 1.00 . A A . 14 ILE N 1 1
34 81143 1 1 14 ILE O O -8.268 6.627 5.045 1.00 . A A . 14 ILE O 1 1
34 81144 1 1 15 ILE C C -11.134 7.018 6.774 1.00 . A A . 15 ILE C 1 1
34 81145 1 1 15 ILE CA C -10.712 5.836 5.914 1.00 . A A . 15 ILE CA 1 1
34 81146 1 1 15 ILE CB C -11.718 4.711 6.049 1.00 . A A . 15 ILE CB 1 1
34 81147 1 1 15 ILE CD1 C -12.085 2.325 5.440 1.00 . A A . 15 ILE CD1 1 1
34 81148 1 1 15 ILE CG1 C -11.339 3.603 5.073 1.00 . A A . 15 ILE CG1 1 1
34 81149 1 1 15 ILE CG2 C -13.134 5.200 5.769 1.00 . A A . 15 ILE CG2 1 1
34 81150 1 1 15 ILE H H -9.387 4.541 6.992 1.00 . A A . 15 ILE H 1 1
34 81151 1 1 15 ILE HA H -10.644 6.138 4.881 1.00 . A A . 15 ILE HA 1 1
34 81152 1 1 15 ILE HB H -11.665 4.324 7.050 1.00 . A A . 15 ILE HB 1 1
34 81153 1 1 15 ILE HD11 H -12.660 2.489 6.339 1.00 . A A . 15 ILE HD11 1 1
34 81154 1 1 15 ILE HD12 H -11.367 1.534 5.613 1.00 . A A . 15 ILE HD12 1 1
34 81155 1 1 15 ILE HD13 H -12.746 2.046 4.633 1.00 . A A . 15 ILE HD13 1 1
34 81156 1 1 15 ILE HG12 H -11.596 3.897 4.065 1.00 . A A . 15 ILE HG12 1 1
34 81157 1 1 15 ILE HG13 H -10.277 3.423 5.132 1.00 . A A . 15 ILE HG13 1 1
34 81158 1 1 15 ILE HG21 H -13.277 5.308 4.702 1.00 . A A . 15 ILE HG21 1 1
34 81159 1 1 15 ILE HG22 H -13.295 6.151 6.253 1.00 . A A . 15 ILE HG22 1 1
34 81160 1 1 15 ILE HG23 H -13.837 4.478 6.156 1.00 . A A . 15 ILE HG23 1 1
34 81161 1 1 15 ILE N N -9.407 5.290 6.361 1.00 . A A . 15 ILE N 1 1
34 81162 1 1 15 ILE O O -10.912 7.041 7.964 1.00 . A A . 15 ILE O 1 1
34 81163 1 1 16 PHE C C -13.554 9.674 6.489 1.00 . A A . 16 PHE C 1 1
34 81164 1 1 16 PHE CA C -12.187 9.176 6.961 1.00 . A A . 16 PHE CA 1 1
34 81165 1 1 16 PHE CB C -11.162 10.292 6.793 1.00 . A A . 16 PHE CB 1 1
34 81166 1 1 16 PHE CD1 C -10.240 10.121 4.444 1.00 . A A . 16 PHE CD1 1 1
34 81167 1 1 16 PHE CD2 C -11.952 11.777 4.910 1.00 . A A . 16 PHE CD2 1 1
34 81168 1 1 16 PHE CE1 C -10.196 10.545 3.109 1.00 . A A . 16 PHE CE1 1 1
34 81169 1 1 16 PHE CE2 C -11.908 12.197 3.576 1.00 . A A . 16 PHE CE2 1 1
34 81170 1 1 16 PHE CG C -11.120 10.738 5.346 1.00 . A A . 16 PHE CG 1 1
34 81171 1 1 16 PHE CZ C -11.030 11.583 2.674 1.00 . A A . 16 PHE CZ 1 1
34 81172 1 1 16 PHE H H -11.923 7.959 5.208 1.00 . A A . 16 PHE H 1 1
34 81173 1 1 16 PHE HA H -12.245 8.903 7.996 1.00 . A A . 16 PHE HA 1 1
34 81174 1 1 16 PHE HB2 H -11.435 11.126 7.421 1.00 . A A . 16 PHE HB2 1 1
34 81175 1 1 16 PHE HB3 H -10.192 9.927 7.080 1.00 . A A . 16 PHE HB3 1 1
34 81176 1 1 16 PHE HD1 H -9.600 9.317 4.775 1.00 . A A . 16 PHE HD1 1 1
34 81177 1 1 16 PHE HD2 H -12.632 12.252 5.601 1.00 . A A . 16 PHE HD2 1 1
34 81178 1 1 16 PHE HE1 H -9.518 10.075 2.413 1.00 . A A . 16 PHE HE1 1 1
34 81179 1 1 16 PHE HE2 H -12.549 12.999 3.239 1.00 . A A . 16 PHE HE2 1 1
34 81180 1 1 16 PHE HZ H -10.998 11.910 1.649 1.00 . A A . 16 PHE HZ 1 1
34 81181 1 1 16 PHE N N -11.749 7.999 6.172 1.00 . A A . 16 PHE N 1 1
34 81182 1 1 16 PHE O O -13.726 10.048 5.345 1.00 . A A . 16 PHE O 1 1
34 81183 1 1 17 ARG C C -15.841 11.761 7.096 1.00 . A A . 17 ARG C 1 1
34 81184 1 1 17 ARG CA C -15.862 10.237 7.003 1.00 . A A . 17 ARG CA 1 1
34 81185 1 1 17 ARG CB C -16.911 9.707 7.989 1.00 . A A . 17 ARG CB 1 1
34 81186 1 1 17 ARG CD C -18.387 7.772 8.585 1.00 . A A . 17 ARG CD 1 1
34 81187 1 1 17 ARG CG C -17.386 8.318 7.559 1.00 . A A . 17 ARG CG 1 1
34 81188 1 1 17 ARG CZ C -19.397 5.620 9.091 1.00 . A A . 17 ARG CZ 1 1
34 81189 1 1 17 ARG H H -14.337 9.440 8.298 1.00 . A A . 17 ARG H 1 1
34 81190 1 1 17 ARG HA H -16.111 9.925 5.997 1.00 . A A . 17 ARG HA 1 1
34 81191 1 1 17 ARG HB2 H -16.472 9.647 8.975 1.00 . A A . 17 ARG HB2 1 1
34 81192 1 1 17 ARG HB3 H -17.753 10.381 8.012 1.00 . A A . 17 ARG HB3 1 1
34 81193 1 1 17 ARG HD2 H -17.954 7.819 9.574 1.00 . A A . 17 ARG HD2 1 1
34 81194 1 1 17 ARG HD3 H -19.289 8.364 8.557 1.00 . A A . 17 ARG HD3 1 1
34 81195 1 1 17 ARG HE H -18.410 5.972 7.401 1.00 . A A . 17 ARG HE 1 1
34 81196 1 1 17 ARG HG2 H -17.869 8.392 6.597 1.00 . A A . 17 ARG HG2 1 1
34 81197 1 1 17 ARG HG3 H -16.543 7.652 7.489 1.00 . A A . 17 ARG HG3 1 1
34 81198 1 1 17 ARG HH11 H -19.605 7.078 10.450 1.00 . A A . 17 ARG HH11 1 1
34 81199 1 1 17 ARG HH12 H -20.343 5.565 10.857 1.00 . A A . 17 ARG HH12 1 1
34 81200 1 1 17 ARG HH21 H -19.357 3.992 7.922 1.00 . A A . 17 ARG HH21 1 1
34 81201 1 1 17 ARG HH22 H -20.183 3.806 9.433 1.00 . A A . 17 ARG HH22 1 1
34 81202 1 1 17 ARG N N -14.513 9.720 7.377 1.00 . A A . 17 ARG N 1 1
34 81203 1 1 17 ARG NE N -18.713 6.355 8.251 1.00 . A A . 17 ARG NE 1 1
34 81204 1 1 17 ARG NH1 N -19.813 6.125 10.222 1.00 . A A . 17 ARG NH1 1 1
34 81205 1 1 17 ARG NH2 N -19.669 4.376 8.791 1.00 . A A . 17 ARG NH2 1 1
34 81206 1 1 17 ARG O O -15.633 12.316 8.155 1.00 . A A . 17 ARG O 1 1
34 81207 1 1 18 ARG C C -17.450 14.480 6.170 1.00 . A A . 18 ARG C 1 1
34 81208 1 1 18 ARG CA C -16.022 13.936 6.068 1.00 . A A . 18 ARG CA 1 1
34 81209 1 1 18 ARG CB C -15.343 14.492 4.814 1.00 . A A . 18 ARG CB 1 1
34 81210 1 1 18 ARG CD C -14.552 16.572 3.669 1.00 . A A . 18 ARG CD 1 1
34 81211 1 1 18 ARG CG C -15.237 16.015 4.919 1.00 . A A . 18 ARG CG 1 1
34 81212 1 1 18 ARG CZ C -12.214 16.845 4.252 1.00 . A A . 18 ARG CZ 1 1
34 81213 1 1 18 ARG H H -16.206 11.986 5.158 1.00 . A A . 18 ARG H 1 1
34 81214 1 1 18 ARG HA H -15.466 14.247 6.941 1.00 . A A . 18 ARG HA 1 1
34 81215 1 1 18 ARG HB2 H -14.353 14.067 4.728 1.00 . A A . 18 ARG HB2 1 1
34 81216 1 1 18 ARG HB3 H -15.925 14.231 3.945 1.00 . A A . 18 ARG HB3 1 1
34 81217 1 1 18 ARG HD2 H -15.056 16.200 2.788 1.00 . A A . 18 ARG HD2 1 1
34 81218 1 1 18 ARG HD3 H -14.596 17.651 3.680 1.00 . A A . 18 ARG HD3 1 1
34 81219 1 1 18 ARG HE H -12.877 15.310 3.172 1.00 . A A . 18 ARG HE 1 1
34 81220 1 1 18 ARG HG2 H -16.229 16.440 5.003 1.00 . A A . 18 ARG HG2 1 1
34 81221 1 1 18 ARG HG3 H -14.657 16.279 5.793 1.00 . A A . 18 ARG HG3 1 1
34 81222 1 1 18 ARG HH11 H -13.489 18.253 4.894 1.00 . A A . 18 ARG HH11 1 1
34 81223 1 1 18 ARG HH12 H -11.831 18.483 5.339 1.00 . A A . 18 ARG HH12 1 1
34 81224 1 1 18 ARG HH21 H -10.719 15.600 3.766 1.00 . A A . 18 ARG HH21 1 1
34 81225 1 1 18 ARG HH22 H -10.269 16.989 4.701 1.00 . A A . 18 ARG HH22 1 1
34 81226 1 1 18 ARG N N -16.043 12.446 6.009 1.00 . A A . 18 ARG N 1 1
34 81227 1 1 18 ARG NE N -13.129 16.135 3.643 1.00 . A A . 18 ARG NE 1 1
34 81228 1 1 18 ARG NH1 N -12.538 17.946 4.877 1.00 . A A . 18 ARG NH1 1 1
34 81229 1 1 18 ARG NH2 N -10.971 16.449 4.239 1.00 . A A . 18 ARG NH2 1 1
34 81230 1 1 18 ARG O O -18.363 13.991 5.529 1.00 . A A . 18 ARG O 1 1
34 81231 1 1 19 CYS C C -19.078 17.363 6.259 1.00 . A A . 19 CYS C 1 1
34 81232 1 1 19 CYS CA C -19.004 16.094 7.111 1.00 . A A . 19 CYS CA 1 1
34 81233 1 1 19 CYS CB C -19.259 16.451 8.580 1.00 . A A . 19 CYS CB 1 1
34 81234 1 1 19 CYS H H -16.892 15.874 7.464 1.00 . A A . 19 CYS H 1 1
34 81235 1 1 19 CYS HA H -19.751 15.386 6.777 1.00 . A A . 19 CYS HA 1 1
34 81236 1 1 19 CYS HB2 H -18.377 16.235 9.163 1.00 . A A . 19 CYS HB2 1 1
34 81237 1 1 19 CYS HB3 H -19.493 17.502 8.659 1.00 . A A . 19 CYS HB3 1 1
34 81238 1 1 19 CYS HG H -20.350 15.007 9.989 1.00 . A A . 19 CYS HG 1 1
34 81239 1 1 19 CYS N N -17.644 15.497 6.966 1.00 . A A . 19 CYS N 1 1
34 81240 1 1 19 CYS O O -18.093 18.052 6.075 1.00 . A A . 19 CYS O 1 1
34 81241 1 1 19 CYS SG S -20.649 15.476 9.207 1.00 . A A . 19 CYS SG 1 1
34 81242 1 1 20 LEU C C -19.794 20.112 5.645 1.00 . A A . 20 LEU C 1 1
34 81243 1 1 20 LEU CA C -20.331 18.903 4.876 1.00 . A A . 20 LEU CA 1 1
34 81244 1 1 20 LEU CB C -21.799 19.134 4.495 1.00 . A A . 20 LEU CB 1 1
34 81245 1 1 20 LEU CD1 C -21.392 19.840 2.118 1.00 . A A . 20 LEU CD1 1 1
34 81246 1 1 20 LEU CD2 C -23.349 20.747 3.382 1.00 . A A . 20 LEU CD2 1 1
34 81247 1 1 20 LEU CG C -21.893 20.292 3.494 1.00 . A A . 20 LEU CG 1 1
34 81248 1 1 20 LEU H H -21.012 17.113 5.872 1.00 . A A . 20 LEU H 1 1
34 81249 1 1 20 LEU HA H -19.747 18.764 3.977 1.00 . A A . 20 LEU HA 1 1
34 81250 1 1 20 LEU HB2 H -22.203 18.236 4.049 1.00 . A A . 20 LEU HB2 1 1
34 81251 1 1 20 LEU HB3 H -22.367 19.381 5.381 1.00 . A A . 20 LEU HB3 1 1
34 81252 1 1 20 LEU HD11 H -20.517 20.412 1.848 1.00 . A A . 20 LEU HD11 1 1
34 81253 1 1 20 LEU HD12 H -22.167 20.002 1.381 1.00 . A A . 20 LEU HD12 1 1
34 81254 1 1 20 LEU HD13 H -21.138 18.792 2.152 1.00 . A A . 20 LEU HD13 1 1
34 81255 1 1 20 LEU HD21 H -23.993 19.881 3.342 1.00 . A A . 20 LEU HD21 1 1
34 81256 1 1 20 LEU HD22 H -23.475 21.335 2.482 1.00 . A A . 20 LEU HD22 1 1
34 81257 1 1 20 LEU HD23 H -23.602 21.344 4.244 1.00 . A A . 20 LEU HD23 1 1
34 81258 1 1 20 LEU HG H -21.286 21.115 3.841 1.00 . A A . 20 LEU HG 1 1
34 81259 1 1 20 LEU N N -20.226 17.679 5.724 1.00 . A A . 20 LEU N 1 1
34 81260 1 1 20 LEU O O -19.076 20.934 5.111 1.00 . A A . 20 LEU O 1 1
34 81261 1 1 21 ILE C C -19.282 20.851 9.128 1.00 . A A . 21 ILE C 1 1
34 81262 1 1 21 ILE CA C -19.612 21.360 7.722 1.00 . A A . 21 ILE CA 1 1
34 81263 1 1 21 ILE CB C -20.672 22.467 7.818 1.00 . A A . 21 ILE CB 1 1
34 81264 1 1 21 ILE CD1 C -22.091 21.535 9.676 1.00 . A A . 21 ILE CD1 1 1
34 81265 1 1 21 ILE CG1 C -22.034 21.862 8.180 1.00 . A A . 21 ILE CG1 1 1
34 81266 1 1 21 ILE CG2 C -20.791 23.193 6.474 1.00 . A A . 21 ILE CG2 1 1
34 81267 1 1 21 ILE H H -20.684 19.536 7.320 1.00 . A A . 21 ILE H 1 1
34 81268 1 1 21 ILE HA H -18.719 21.755 7.259 1.00 . A A . 21 ILE HA 1 1
34 81269 1 1 21 ILE HB H -20.376 23.176 8.579 1.00 . A A . 21 ILE HB 1 1
34 81270 1 1 21 ILE HD11 H -22.141 20.462 9.806 1.00 . A A . 21 ILE HD11 1 1
34 81271 1 1 21 ILE HD12 H -22.967 21.988 10.109 1.00 . A A . 21 ILE HD12 1 1
34 81272 1 1 21 ILE HD13 H -21.210 21.918 10.170 1.00 . A A . 21 ILE HD13 1 1
34 81273 1 1 21 ILE HG12 H -22.810 22.571 7.946 1.00 . A A . 21 ILE HG12 1 1
34 81274 1 1 21 ILE HG13 H -22.191 20.959 7.610 1.00 . A A . 21 ILE HG13 1 1
34 81275 1 1 21 ILE HG21 H -20.937 22.470 5.685 1.00 . A A . 21 ILE HG21 1 1
34 81276 1 1 21 ILE HG22 H -19.890 23.757 6.284 1.00 . A A . 21 ILE HG22 1 1
34 81277 1 1 21 ILE HG23 H -21.635 23.866 6.508 1.00 . A A . 21 ILE HG23 1 1
34 81278 1 1 21 ILE N N -20.119 20.218 6.905 1.00 . A A . 21 ILE N 1 1
34 81279 1 1 21 ILE O O -19.860 19.889 9.590 1.00 . A A . 21 ILE O 1 1
34 81280 1 1 22 PRO C C -19.029 21.352 12.242 1.00 . A A . 22 PRO C 1 1
34 81281 1 1 22 PRO CA C -17.952 21.070 11.189 1.00 . A A . 22 PRO CA 1 1
34 81282 1 1 22 PRO CB C -16.712 21.920 11.492 1.00 . A A . 22 PRO CB 1 1
34 81283 1 1 22 PRO CD C -17.587 22.646 9.358 1.00 . A A . 22 PRO CD 1 1
34 81284 1 1 22 PRO CG C -16.317 22.559 10.199 1.00 . A A . 22 PRO CG 1 1
34 81285 1 1 22 PRO HA H -17.682 20.026 11.206 1.00 . A A . 22 PRO HA 1 1
34 81286 1 1 22 PRO HB2 H -16.963 22.676 12.221 1.00 . A A . 22 PRO HB2 1 1
34 81287 1 1 22 PRO HB3 H -15.914 21.294 11.858 1.00 . A A . 22 PRO HB3 1 1
34 81288 1 1 22 PRO HD2 H -18.118 23.567 9.570 1.00 . A A . 22 PRO HD2 1 1
34 81289 1 1 22 PRO HD3 H -17.352 22.568 8.312 1.00 . A A . 22 PRO HD3 1 1
34 81290 1 1 22 PRO HG2 H -15.920 23.546 10.381 1.00 . A A . 22 PRO HG2 1 1
34 81291 1 1 22 PRO HG3 H -15.586 21.949 9.691 1.00 . A A . 22 PRO HG3 1 1
34 81292 1 1 22 PRO N N -18.357 21.479 9.809 1.00 . A A . 22 PRO N 1 1
34 81293 1 1 22 PRO O O -19.838 22.246 12.100 1.00 . A A . 22 PRO O 1 1
34 81294 1 1 23 LYS C C -19.353 21.624 15.519 1.00 . A A . 23 LYS C 1 1
34 81295 1 1 23 LYS CA C -20.023 20.838 14.392 1.00 . A A . 23 LYS CA 1 1
34 81296 1 1 23 LYS CB C -20.518 19.491 14.925 1.00 . A A . 23 LYS CB 1 1
34 81297 1 1 23 LYS CD C -21.521 18.813 12.734 1.00 . A A . 23 LYS CD 1 1
34 81298 1 1 23 LYS CE C -20.613 17.588 12.624 1.00 . A A . 23 LYS CE 1 1
34 81299 1 1 23 LYS CG C -21.816 19.103 14.208 1.00 . A A . 23 LYS CG 1 1
34 81300 1 1 23 LYS H H -18.350 19.902 13.418 1.00 . A A . 23 LYS H 1 1
34 81301 1 1 23 LYS HA H -20.853 21.405 14.005 1.00 . A A . 23 LYS HA 1 1
34 81302 1 1 23 LYS HB2 H -19.764 18.737 14.747 1.00 . A A . 23 LYS HB2 1 1
34 81303 1 1 23 LYS HB3 H -20.704 19.572 15.987 1.00 . A A . 23 LYS HB3 1 1
34 81304 1 1 23 LYS HD2 H -22.450 18.626 12.211 1.00 . A A . 23 LYS HD2 1 1
34 81305 1 1 23 LYS HD3 H -21.027 19.665 12.292 1.00 . A A . 23 LYS HD3 1 1
34 81306 1 1 23 LYS HE2 H -19.594 17.908 12.473 1.00 . A A . 23 LYS HE2 1 1
34 81307 1 1 23 LYS HE3 H -20.677 17.008 13.533 1.00 . A A . 23 LYS HE3 1 1
34 81308 1 1 23 LYS HG2 H -22.231 18.221 14.672 1.00 . A A . 23 LYS HG2 1 1
34 81309 1 1 23 LYS HG3 H -22.524 19.915 14.277 1.00 . A A . 23 LYS HG3 1 1
34 81310 1 1 23 LYS HZ1 H -22.077 16.797 11.370 1.00 . A A . 23 LYS HZ1 1 1
34 81311 1 1 23 LYS HZ2 H -20.757 15.760 11.635 1.00 . A A . 23 LYS HZ2 1 1
34 81312 1 1 23 LYS HZ3 H -20.595 17.099 10.602 1.00 . A A . 23 LYS HZ3 1 1
34 81313 1 1 23 LYS N N -19.026 20.605 13.312 1.00 . A A . 23 LYS N 1 1
34 81314 1 1 23 LYS NZ N -21.044 16.747 11.470 1.00 . A A . 23 LYS NZ 1 1
34 81315 1 1 23 LYS O O -19.586 22.803 15.702 1.00 . A A . 23 LYS O 1 1
34 81316 1 1 24 VAL C C -16.493 22.256 16.836 1.00 . A A . 24 VAL C 1 1
34 81317 1 1 24 VAL CA C -17.798 21.667 17.369 1.00 . A A . 24 VAL CA 1 1
34 81318 1 1 24 VAL CB C -17.500 20.664 18.481 1.00 . A A . 24 VAL CB 1 1
34 81319 1 1 24 VAL CG1 C -17.442 21.404 19.815 1.00 . A A . 24 VAL CG1 1 1
34 81320 1 1 24 VAL CG2 C -18.611 19.613 18.522 1.00 . A A . 24 VAL CG2 1 1
34 81321 1 1 24 VAL H H -18.332 20.030 16.085 1.00 . A A . 24 VAL H 1 1
34 81322 1 1 24 VAL HA H -18.422 22.461 17.756 1.00 . A A . 24 VAL HA 1 1
34 81323 1 1 24 VAL HB H -16.551 20.185 18.292 1.00 . A A . 24 VAL HB 1 1
34 81324 1 1 24 VAL HG11 H -16.622 22.106 19.799 1.00 . A A . 24 VAL HG11 1 1
34 81325 1 1 24 VAL HG12 H -17.296 20.695 20.611 1.00 . A A . 24 VAL HG12 1 1
34 81326 1 1 24 VAL HG13 H -18.369 21.937 19.970 1.00 . A A . 24 VAL HG13 1 1
34 81327 1 1 24 VAL HG21 H -19.546 20.065 18.216 1.00 . A A . 24 VAL HG21 1 1
34 81328 1 1 24 VAL HG22 H -18.710 19.229 19.526 1.00 . A A . 24 VAL HG22 1 1
34 81329 1 1 24 VAL HG23 H -18.365 18.802 17.852 1.00 . A A . 24 VAL HG23 1 1
34 81330 1 1 24 VAL N N -18.508 20.975 16.264 1.00 . A A . 24 VAL N 1 1
34 81331 1 1 24 VAL O O -15.657 22.716 17.587 1.00 . A A . 24 VAL O 1 1
34 81332 1 1 25 ASP C C -13.861 22.035 15.510 1.00 . A A . 25 ASP C 1 1
34 81333 1 1 25 ASP CA C -15.064 22.783 14.941 1.00 . A A . 25 ASP CA 1 1
34 81334 1 1 25 ASP CB C -14.943 24.272 15.270 1.00 . A A . 25 ASP CB 1 1
34 81335 1 1 25 ASP CG C -16.088 25.042 14.606 1.00 . A A . 25 ASP CG 1 1
34 81336 1 1 25 ASP H H -17.002 21.850 14.957 1.00 . A A . 25 ASP H 1 1
34 81337 1 1 25 ASP HA H -15.088 22.654 13.868 1.00 . A A . 25 ASP HA 1 1
34 81338 1 1 25 ASP HB2 H -14.989 24.409 16.339 1.00 . A A . 25 ASP HB2 1 1
34 81339 1 1 25 ASP HB3 H -13.999 24.645 14.899 1.00 . A A . 25 ASP HB3 1 1
34 81340 1 1 25 ASP HD2 H -16.932 26.649 14.406 1.00 . A A . 25 ASP HD2 1 1
34 81341 1 1 25 ASP N N -16.316 22.235 15.540 1.00 . A A . 25 ASP N 1 1
34 81342 1 1 25 ASP O O -12.869 22.628 15.892 1.00 . A A . 25 ASP O 1 1
34 81343 1 1 25 ASP OD1 O -16.833 24.431 13.857 1.00 . A A . 25 ASP OD1 1 1
34 81344 1 1 25 ASP OD2 O -16.195 26.230 14.856 1.00 . A A . 25 ASP OD2 1 1
34 81345 1 1 26 ASN C C -12.819 18.542 15.516 1.00 . A A . 26 ASN C 1 1
34 81346 1 1 26 ASN CA C -12.809 19.940 16.123 1.00 . A A . 26 ASN CA 1 1
34 81347 1 1 26 ASN CB C -12.974 19.821 17.636 1.00 . A A . 26 ASN CB 1 1
34 81348 1 1 26 ASN CG C -11.641 19.423 18.268 1.00 . A A . 26 ASN CG 1 1
34 81349 1 1 26 ASN H H -14.755 20.280 15.268 1.00 . A A . 26 ASN H 1 1
34 81350 1 1 26 ASN HA H -11.878 20.428 15.897 1.00 . A A . 26 ASN HA 1 1
34 81351 1 1 26 ASN HB2 H -13.300 20.769 18.037 1.00 . A A . 26 ASN HB2 1 1
34 81352 1 1 26 ASN HB3 H -13.712 19.064 17.857 1.00 . A A . 26 ASN HB3 1 1
34 81353 1 1 26 ASN HD21 H -12.483 18.788 19.947 1.00 . A A . 26 ASN HD21 1 1
34 81354 1 1 26 ASN HD22 H -10.795 18.643 19.882 1.00 . A A . 26 ASN HD22 1 1
34 81355 1 1 26 ASN N N -13.943 20.735 15.575 1.00 . A A . 26 ASN N 1 1
34 81356 1 1 26 ASN ND2 N -11.638 18.911 19.467 1.00 . A A . 26 ASN ND2 1 1
34 81357 1 1 26 ASN O O -11.872 18.108 14.889 1.00 . A A . 26 ASN O 1 1
34 81358 1 1 26 ASN OD1 O -10.597 19.584 17.670 1.00 . A A . 26 ASN OD1 1 1
34 81359 1 1 27 ASN C C -14.723 16.482 13.832 1.00 . A A . 27 ASN C 1 1
34 81360 1 1 27 ASN CA C -13.987 16.452 15.172 1.00 . A A . 27 ASN CA 1 1
34 81361 1 1 27 ASN CB C -14.767 15.568 16.151 1.00 . A A . 27 ASN CB 1 1
34 81362 1 1 27 ASN CG C -14.113 15.626 17.531 1.00 . A A . 27 ASN CG 1 1
34 81363 1 1 27 ASN H H -14.629 18.211 16.228 1.00 . A A . 27 ASN H 1 1
34 81364 1 1 27 ASN HA H -12.996 16.049 15.031 1.00 . A A . 27 ASN HA 1 1
34 81365 1 1 27 ASN HB2 H -15.787 15.922 16.222 1.00 . A A . 27 ASN HB2 1 1
34 81366 1 1 27 ASN HB3 H -14.763 14.547 15.796 1.00 . A A . 27 ASN HB3 1 1
34 81367 1 1 27 ASN HD21 H -12.268 15.519 16.813 1.00 . A A . 27 ASN HD21 1 1
34 81368 1 1 27 ASN HD22 H -12.388 15.605 18.503 1.00 . A A . 27 ASN HD22 1 1
34 81369 1 1 27 ASN N N -13.889 17.834 15.715 1.00 . A A . 27 ASN N 1 1
34 81370 1 1 27 ASN ND2 N -12.816 15.583 17.625 1.00 . A A . 27 ASN ND2 1 1
34 81371 1 1 27 ASN O O -15.597 15.676 13.582 1.00 . A A . 27 ASN O 1 1
34 81372 1 1 27 ASN OD1 O -14.792 15.717 18.532 1.00 . A A . 27 ASN OD1 1 1
34 81373 1 1 28 ALA C C -14.861 16.192 10.874 1.00 . A A . 28 ALA C 1 1
34 81374 1 1 28 ALA CA C -15.085 17.485 11.655 1.00 . A A . 28 ALA CA 1 1
34 81375 1 1 28 ALA CB C -14.518 18.644 10.835 1.00 . A A . 28 ALA CB 1 1
34 81376 1 1 28 ALA H H -13.685 18.053 13.195 1.00 . A A . 28 ALA H 1 1
34 81377 1 1 28 ALA HA H -16.142 17.635 11.814 1.00 . A A . 28 ALA HA 1 1
34 81378 1 1 28 ALA HB1 H -13.685 18.290 10.248 1.00 . A A . 28 ALA HB1 1 1
34 81379 1 1 28 ALA HB2 H -14.183 19.429 11.496 1.00 . A A . 28 ALA HB2 1 1
34 81380 1 1 28 ALA HB3 H -15.283 19.027 10.175 1.00 . A A . 28 ALA HB3 1 1
34 81381 1 1 28 ALA N N -14.387 17.407 12.972 1.00 . A A . 28 ALA N 1 1
34 81382 1 1 28 ALA O O -15.745 15.705 10.199 1.00 . A A . 28 ALA O 1 1
34 81383 1 1 29 ILE C C -13.211 13.220 11.169 1.00 . A A . 29 ILE C 1 1
34 81384 1 1 29 ILE CA C -13.403 14.382 10.203 1.00 . A A . 29 ILE CA 1 1
34 81385 1 1 29 ILE CB C -12.141 14.567 9.365 1.00 . A A . 29 ILE CB 1 1
34 81386 1 1 29 ILE CD1 C -11.182 16.282 7.812 1.00 . A A . 29 ILE CD1 1 1
34 81387 1 1 29 ILE CG1 C -12.446 15.507 8.194 1.00 . A A . 29 ILE CG1 1 1
34 81388 1 1 29 ILE CG2 C -11.679 13.217 8.828 1.00 . A A . 29 ILE CG2 1 1
34 81389 1 1 29 ILE H H -12.981 16.050 11.496 1.00 . A A . 29 ILE H 1 1
34 81390 1 1 29 ILE HA H -14.233 14.166 9.547 1.00 . A A . 29 ILE HA 1 1
34 81391 1 1 29 ILE HB H -11.363 14.996 9.979 1.00 . A A . 29 ILE HB 1 1
34 81392 1 1 29 ILE HD11 H -10.486 15.615 7.323 1.00 . A A . 29 ILE HD11 1 1
34 81393 1 1 29 ILE HD12 H -10.726 16.691 8.701 1.00 . A A . 29 ILE HD12 1 1
34 81394 1 1 29 ILE HD13 H -11.439 17.089 7.141 1.00 . A A . 29 ILE HD13 1 1
34 81395 1 1 29 ILE HG12 H -12.782 14.925 7.346 1.00 . A A . 29 ILE HG12 1 1
34 81396 1 1 29 ILE HG13 H -13.220 16.201 8.482 1.00 . A A . 29 ILE HG13 1 1
34 81397 1 1 29 ILE HG21 H -12.507 12.523 8.842 1.00 . A A . 29 ILE HG21 1 1
34 81398 1 1 29 ILE HG22 H -10.879 12.839 9.450 1.00 . A A . 29 ILE HG22 1 1
34 81399 1 1 29 ILE HG23 H -11.324 13.336 7.816 1.00 . A A . 29 ILE HG23 1 1
34 81400 1 1 29 ILE N N -13.683 15.636 10.952 1.00 . A A . 29 ILE N 1 1
34 81401 1 1 29 ILE O O -12.573 13.345 12.196 1.00 . A A . 29 ILE O 1 1
34 81402 1 1 30 GLU C C -12.982 9.770 10.897 1.00 . A A . 30 GLU C 1 1
34 81403 1 1 30 GLU CA C -13.620 10.894 11.709 1.00 . A A . 30 GLU CA 1 1
34 81404 1 1 30 GLU CB C -14.998 10.442 12.192 1.00 . A A . 30 GLU CB 1 1
34 81405 1 1 30 GLU CD C -16.978 11.031 13.576 1.00 . A A . 30 GLU CD 1 1
34 81406 1 1 30 GLU CG C -15.645 11.542 13.030 1.00 . A A . 30 GLU CG 1 1
34 81407 1 1 30 GLU H H -14.260 12.030 9.993 1.00 . A A . 30 GLU H 1 1
34 81408 1 1 30 GLU HA H -12.995 11.133 12.556 1.00 . A A . 30 GLU HA 1 1
34 81409 1 1 30 GLU HB2 H -15.624 10.228 11.338 1.00 . A A . 30 GLU HB2 1 1
34 81410 1 1 30 GLU HB3 H -14.892 9.553 12.790 1.00 . A A . 30 GLU HB3 1 1
34 81411 1 1 30 GLU HE2 H -18.427 11.364 14.638 1.00 . A A . 30 GLU HE2 1 1
34 81412 1 1 30 GLU HG2 H -14.992 11.801 13.851 1.00 . A A . 30 GLU HG2 1 1
34 81413 1 1 30 GLU HG3 H -15.818 12.414 12.418 1.00 . A A . 30 GLU HG3 1 1
34 81414 1 1 30 GLU N N -13.759 12.091 10.835 1.00 . A A . 30 GLU N 1 1
34 81415 1 1 30 GLU O O -13.037 9.773 9.688 1.00 . A A . 30 GLU O 1 1
34 81416 1 1 30 GLU OE1 O -17.352 9.924 13.223 1.00 . A A . 30 GLU OE1 1 1
34 81417 1 1 30 GLU OE2 O -17.602 11.750 14.336 1.00 . A A . 30 GLU OE2 1 1
34 81418 1 1 31 PHE C C -12.338 6.356 11.110 1.00 . A A . 31 PHE C 1 1
34 81419 1 1 31 PHE CA C -11.715 7.715 10.763 1.00 . A A . 31 PHE CA 1 1
34 81420 1 1 31 PHE CB C -10.220 7.692 11.091 1.00 . A A . 31 PHE CB 1 1
34 81421 1 1 31 PHE CD1 C -9.239 9.260 9.366 1.00 . A A . 31 PHE CD1 1 1
34 81422 1 1 31 PHE CD2 C -9.347 9.992 11.679 1.00 . A A . 31 PHE CD2 1 1
34 81423 1 1 31 PHE CE1 C -8.652 10.480 9.007 1.00 . A A . 31 PHE CE1 1 1
34 81424 1 1 31 PHE CE2 C -8.759 11.212 11.320 1.00 . A A . 31 PHE CE2 1 1
34 81425 1 1 31 PHE CG C -9.590 9.015 10.701 1.00 . A A . 31 PHE CG 1 1
34 81426 1 1 31 PHE CZ C -8.412 11.454 9.983 1.00 . A A . 31 PHE CZ 1 1
34 81427 1 1 31 PHE H H -12.312 8.825 12.519 1.00 . A A . 31 PHE H 1 1
34 81428 1 1 31 PHE HA H -11.843 7.902 9.714 1.00 . A A . 31 PHE HA 1 1
34 81429 1 1 31 PHE HB2 H -10.089 7.528 12.150 1.00 . A A . 31 PHE HB2 1 1
34 81430 1 1 31 PHE HB3 H -9.747 6.894 10.543 1.00 . A A . 31 PHE HB3 1 1
34 81431 1 1 31 PHE HD1 H -9.424 8.510 8.613 1.00 . A A . 31 PHE HD1 1 1
34 81432 1 1 31 PHE HD2 H -9.616 9.807 12.709 1.00 . A A . 31 PHE HD2 1 1
34 81433 1 1 31 PHE HE1 H -8.378 10.669 7.978 1.00 . A A . 31 PHE HE1 1 1
34 81434 1 1 31 PHE HE2 H -8.572 11.964 12.070 1.00 . A A . 31 PHE HE2 1 1
34 81435 1 1 31 PHE HZ H -7.960 12.393 9.705 1.00 . A A . 31 PHE HZ 1 1
34 81436 1 1 31 PHE N N -12.363 8.814 11.540 1.00 . A A . 31 PHE N 1 1
34 81437 1 1 31 PHE O O -12.821 6.144 12.207 1.00 . A A . 31 PHE O 1 1
34 81438 1 1 32 LEU C C -11.834 3.277 11.264 1.00 . A A . 32 LEU C 1 1
34 81439 1 1 32 LEU CA C -12.879 4.070 10.480 1.00 . A A . 32 LEU CA 1 1
34 81440 1 1 32 LEU CB C -13.217 3.329 9.173 1.00 . A A . 32 LEU CB 1 1
34 81441 1 1 32 LEU CD1 C -14.787 1.827 10.425 1.00 . A A . 32 LEU CD1 1 1
34 81442 1 1 32 LEU CD2 C -13.954 1.149 8.188 1.00 . A A . 32 LEU CD2 1 1
34 81443 1 1 32 LEU CG C -13.585 1.873 9.481 1.00 . A A . 32 LEU CG 1 1
34 81444 1 1 32 LEU H H -11.904 5.600 9.315 1.00 . A A . 32 LEU H 1 1
34 81445 1 1 32 LEU HA H -13.773 4.174 11.077 1.00 . A A . 32 LEU HA 1 1
34 81446 1 1 32 LEU HB2 H -14.050 3.815 8.688 1.00 . A A . 32 LEU HB2 1 1
34 81447 1 1 32 LEU HB3 H -12.362 3.347 8.518 1.00 . A A . 32 LEU HB3 1 1
34 81448 1 1 32 LEU HD11 H -14.450 1.936 11.444 1.00 . A A . 32 LEU HD11 1 1
34 81449 1 1 32 LEU HD12 H -15.294 0.878 10.313 1.00 . A A . 32 LEU HD12 1 1
34 81450 1 1 32 LEU HD13 H -15.467 2.629 10.180 1.00 . A A . 32 LEU HD13 1 1
34 81451 1 1 32 LEU HD21 H -14.661 0.364 8.410 1.00 . A A . 32 LEU HD21 1 1
34 81452 1 1 32 LEU HD22 H -13.068 0.719 7.748 1.00 . A A . 32 LEU HD22 1 1
34 81453 1 1 32 LEU HD23 H -14.397 1.850 7.496 1.00 . A A . 32 LEU HD23 1 1
34 81454 1 1 32 LEU HG H -12.743 1.376 9.941 1.00 . A A . 32 LEU HG 1 1
34 81455 1 1 32 LEU N N -12.313 5.421 10.187 1.00 . A A . 32 LEU N 1 1
34 81456 1 1 32 LEU O O -10.689 3.180 10.873 1.00 . A A . 32 LEU O 1 1
34 81457 1 1 33 LEU C C -11.846 0.585 13.549 1.00 . A A . 33 LEU C 1 1
34 81458 1 1 33 LEU CA C -11.248 1.943 13.190 1.00 . A A . 33 LEU CA 1 1
34 81459 1 1 33 LEU CB C -10.924 2.714 14.472 1.00 . A A . 33 LEU CB 1 1
34 81460 1 1 33 LEU CD1 C -9.637 4.667 15.343 1.00 . A A . 33 LEU CD1 1 1
34 81461 1 1 33 LEU CD2 C -8.438 2.845 14.159 1.00 . A A . 33 LEU CD2 1 1
34 81462 1 1 33 LEU CG C -9.738 3.650 14.214 1.00 . A A . 33 LEU CG 1 1
34 81463 1 1 33 LEU H H -13.147 2.818 12.678 1.00 . A A . 33 LEU H 1 1
34 81464 1 1 33 LEU HA H -10.342 1.795 12.624 1.00 . A A . 33 LEU HA 1 1
34 81465 1 1 33 LEU HB2 H -11.785 3.298 14.765 1.00 . A A . 33 LEU HB2 1 1
34 81466 1 1 33 LEU HB3 H -10.673 2.023 15.261 1.00 . A A . 33 LEU HB3 1 1
34 81467 1 1 33 LEU HD11 H -8.592 4.886 15.531 1.00 . A A . 33 LEU HD11 1 1
34 81468 1 1 33 LEU HD12 H -10.085 4.262 16.236 1.00 . A A . 33 LEU HD12 1 1
34 81469 1 1 33 LEU HD13 H -10.152 5.574 15.060 1.00 . A A . 33 LEU HD13 1 1
34 81470 1 1 33 LEU HD21 H -8.613 1.845 14.521 1.00 . A A . 33 LEU HD21 1 1
34 81471 1 1 33 LEU HD22 H -7.694 3.328 14.780 1.00 . A A . 33 LEU HD22 1 1
34 81472 1 1 33 LEU HD23 H -8.083 2.804 13.142 1.00 . A A . 33 LEU HD23 1 1
34 81473 1 1 33 LEU HG H -9.888 4.169 13.278 1.00 . A A . 33 LEU HG 1 1
34 81474 1 1 33 LEU N N -12.219 2.719 12.376 1.00 . A A . 33 LEU N 1 1
34 81475 1 1 33 LEU O O -13.005 0.479 13.891 1.00 . A A . 33 LEU O 1 1
34 81476 1 1 34 LEU C C -10.913 -2.280 15.123 1.00 . A A . 34 LEU C 1 1
34 81477 1 1 34 LEU CA C -11.572 -1.807 13.826 1.00 . A A . 34 LEU CA 1 1
34 81478 1 1 34 LEU CB C -11.250 -2.783 12.691 1.00 . A A . 34 LEU CB 1 1
34 81479 1 1 34 LEU CD1 C -11.434 -3.142 10.220 1.00 . A A . 34 LEU CD1 1 1
34 81480 1 1 34 LEU CD2 C -13.306 -2.085 11.470 1.00 . A A . 34 LEU CD2 1 1
34 81481 1 1 34 LEU CG C -11.787 -2.212 11.376 1.00 . A A . 34 LEU CG 1 1
34 81482 1 1 34 LEU H H -10.123 -0.338 13.205 1.00 . A A . 34 LEU H 1 1
34 81483 1 1 34 LEU HA H -12.642 -1.757 13.962 1.00 . A A . 34 LEU HA 1 1
34 81484 1 1 34 LEU HB2 H -10.179 -2.926 12.621 1.00 . A A . 34 LEU HB2 1 1
34 81485 1 1 34 LEU HB3 H -11.728 -3.730 12.890 1.00 . A A . 34 LEU HB3 1 1
34 81486 1 1 34 LEU HD11 H -12.024 -2.878 9.356 1.00 . A A . 34 LEU HD11 1 1
34 81487 1 1 34 LEU HD12 H -11.642 -4.163 10.499 1.00 . A A . 34 LEU HD12 1 1
34 81488 1 1 34 LEU HD13 H -10.385 -3.037 9.980 1.00 . A A . 34 LEU HD13 1 1
34 81489 1 1 34 LEU HD21 H -13.739 -2.224 10.492 1.00 . A A . 34 LEU HD21 1 1
34 81490 1 1 34 LEU HD22 H -13.561 -1.104 11.836 1.00 . A A . 34 LEU HD22 1 1
34 81491 1 1 34 LEU HD23 H -13.690 -2.835 12.146 1.00 . A A . 34 LEU HD23 1 1
34 81492 1 1 34 LEU HG H -11.351 -1.240 11.201 1.00 . A A . 34 LEU HG 1 1
34 81493 1 1 34 LEU N N -11.058 -0.452 13.478 1.00 . A A . 34 LEU N 1 1
34 81494 1 1 34 LEU O O -9.739 -2.061 15.347 1.00 . A A . 34 LEU O 1 1
34 81495 1 1 35 GLN C C -10.608 -4.846 17.137 1.00 . A A . 35 GLN C 1 1
34 81496 1 1 35 GLN CA C -11.067 -3.393 17.272 1.00 . A A . 35 GLN CA 1 1
34 81497 1 1 35 GLN CB C -12.114 -3.307 18.385 1.00 . A A . 35 GLN CB 1 1
34 81498 1 1 35 GLN CD C -12.511 -3.493 20.843 1.00 . A A . 35 GLN CD 1 1
34 81499 1 1 35 GLN CG C -11.476 -3.669 19.729 1.00 . A A . 35 GLN CG 1 1
34 81500 1 1 35 GLN H H -12.604 -3.080 15.788 1.00 . A A . 35 GLN H 1 1
34 81501 1 1 35 GLN HA H -10.220 -2.775 17.530 1.00 . A A . 35 GLN HA 1 1
34 81502 1 1 35 GLN HB2 H -12.504 -2.303 18.431 1.00 . A A . 35 GLN HB2 1 1
34 81503 1 1 35 GLN HB3 H -12.920 -3.996 18.175 1.00 . A A . 35 GLN HB3 1 1
34 81504 1 1 35 GLN HE21 H -11.410 -4.418 22.213 1.00 . A A . 35 GLN HE21 1 1
34 81505 1 1 35 GLN HE22 H -12.919 -3.856 22.752 1.00 . A A . 35 GLN HE22 1 1
34 81506 1 1 35 GLN HG2 H -11.142 -4.696 19.703 1.00 . A A . 35 GLN HG2 1 1
34 81507 1 1 35 GLN HG3 H -10.634 -3.019 19.916 1.00 . A A . 35 GLN HG3 1 1
34 81508 1 1 35 GLN N N -11.658 -2.919 15.986 1.00 . A A . 35 GLN N 1 1
34 81509 1 1 35 GLN NE2 N -12.259 -3.961 22.036 1.00 . A A . 35 GLN NE2 1 1
34 81510 1 1 35 GLN O O -11.356 -5.714 16.741 1.00 . A A . 35 GLN O 1 1
34 81511 1 1 35 GLN OE1 O -13.564 -2.927 20.623 1.00 . A A . 35 GLN OE1 1 1
34 81512 1 1 36 ALA C C -9.463 -7.326 18.546 1.00 . A A . 36 ALA C 1 1
34 81513 1 1 36 ALA CA C -8.872 -6.515 17.394 1.00 . A A . 36 ALA CA 1 1
34 81514 1 1 36 ALA CB C -7.346 -6.519 17.499 1.00 . A A . 36 ALA CB 1 1
34 81515 1 1 36 ALA H H -8.793 -4.405 17.812 1.00 . A A . 36 ALA H 1 1
34 81516 1 1 36 ALA HA H -9.173 -6.954 16.454 1.00 . A A . 36 ALA HA 1 1
34 81517 1 1 36 ALA HB1 H -7.053 -6.170 18.477 1.00 . A A . 36 ALA HB1 1 1
34 81518 1 1 36 ALA HB2 H -6.933 -5.864 16.746 1.00 . A A . 36 ALA HB2 1 1
34 81519 1 1 36 ALA HB3 H -6.978 -7.523 17.346 1.00 . A A . 36 ALA HB3 1 1
34 81520 1 1 36 ALA N N -9.378 -5.119 17.481 1.00 . A A . 36 ALA N 1 1
34 81521 1 1 36 ALA O O -9.527 -6.870 19.672 1.00 . A A . 36 ALA O 1 1
34 81522 1 1 37 SER C C -9.359 -10.015 20.175 1.00 . A A . 37 SER C 1 1
34 81523 1 1 37 SER CA C -10.481 -9.347 19.379 1.00 . A A . 37 SER CA 1 1
34 81524 1 1 37 SER CB C -11.383 -10.420 18.779 1.00 . A A . 37 SER CB 1 1
34 81525 1 1 37 SER H H -9.843 -8.875 17.374 1.00 . A A . 37 SER H 1 1
34 81526 1 1 37 SER HA H -11.057 -8.714 20.038 1.00 . A A . 37 SER HA 1 1
34 81527 1 1 37 SER HB2 H -12.041 -10.806 19.539 1.00 . A A . 37 SER HB2 1 1
34 81528 1 1 37 SER HB3 H -11.973 -9.991 17.978 1.00 . A A . 37 SER HB3 1 1
34 81529 1 1 37 SER HG H -11.152 -12.168 17.952 1.00 . A A . 37 SER HG 1 1
34 81530 1 1 37 SER N N -9.897 -8.520 18.284 1.00 . A A . 37 SER N 1 1
34 81531 1 1 37 SER O O -9.595 -10.667 21.171 1.00 . A A . 37 SER O 1 1
34 81532 1 1 37 SER OG O -10.572 -11.474 18.273 1.00 . A A . 37 SER OG 1 1
34 81533 1 1 38 ASP C C -5.900 -9.458 20.703 1.00 . A A . 38 ASP C 1 1
34 81534 1 1 38 ASP CA C -7.003 -10.493 20.490 1.00 . A A . 38 ASP CA 1 1
34 81535 1 1 38 ASP CB C -6.452 -11.663 19.676 1.00 . A A . 38 ASP CB 1 1
34 81536 1 1 38 ASP CG C -7.544 -12.718 19.483 1.00 . A A . 38 ASP CG 1 1
34 81537 1 1 38 ASP H H -7.958 -9.332 18.944 1.00 . A A . 38 ASP H 1 1
34 81538 1 1 38 ASP HA H -7.352 -10.851 21.449 1.00 . A A . 38 ASP HA 1 1
34 81539 1 1 38 ASP HB2 H -6.123 -11.307 18.714 1.00 . A A . 38 ASP HB2 1 1
34 81540 1 1 38 ASP HB3 H -5.618 -12.104 20.201 1.00 . A A . 38 ASP HB3 1 1
34 81541 1 1 38 ASP HD2 H -9.121 -13.418 20.090 1.00 . A A . 38 ASP HD2 1 1
34 81542 1 1 38 ASP N N -8.134 -9.861 19.749 1.00 . A A . 38 ASP N 1 1
34 81543 1 1 38 ASP O O -5.929 -8.384 20.137 1.00 . A A . 38 ASP O 1 1
34 81544 1 1 38 ASP OD1 O -7.429 -13.497 18.552 1.00 . A A . 38 ASP OD1 1 1
34 81545 1 1 38 ASP OD2 O -8.476 -12.731 20.272 1.00 . A A . 38 ASP OD2 1 1
34 81546 1 1 39 GLY C C -4.280 -7.746 22.761 1.00 . A A . 39 GLY C 1 1
34 81547 1 1 39 GLY CA C -3.818 -8.809 21.765 1.00 . A A . 39 GLY CA 1 1
34 81548 1 1 39 GLY H H -4.924 -10.645 21.960 1.00 . A A . 39 GLY H 1 1
34 81549 1 1 39 GLY HA2 H -2.966 -9.338 22.172 1.00 . A A . 39 GLY HA2 1 1
34 81550 1 1 39 GLY HA3 H -3.538 -8.330 20.838 1.00 . A A . 39 GLY HA3 1 1
34 81551 1 1 39 GLY N N -4.926 -9.773 21.516 1.00 . A A . 39 GLY N 1 1
34 81552 1 1 39 GLY O O -5.235 -7.936 23.491 1.00 . A A . 39 GLY O 1 1
34 81553 1 1 40 ILE C C -5.354 -4.935 23.295 1.00 . A A . 40 ILE C 1 1
34 81554 1 1 40 ILE CA C -4.022 -5.549 23.745 1.00 . A A . 40 ILE CA 1 1
34 81555 1 1 40 ILE CB C -2.941 -4.458 23.794 1.00 . A A . 40 ILE CB 1 1
34 81556 1 1 40 ILE CD1 C -1.902 -2.536 22.563 1.00 . A A . 40 ILE CD1 1 1
34 81557 1 1 40 ILE CG1 C -2.933 -3.666 22.480 1.00 . A A . 40 ILE CG1 1 1
34 81558 1 1 40 ILE CG2 C -1.569 -5.100 24.008 1.00 . A A . 40 ILE CG2 1 1
34 81559 1 1 40 ILE H H -2.852 -6.492 22.199 1.00 . A A . 40 ILE H 1 1
34 81560 1 1 40 ILE HA H -4.143 -5.973 24.732 1.00 . A A . 40 ILE HA 1 1
34 81561 1 1 40 ILE HB H -3.152 -3.788 24.615 1.00 . A A . 40 ILE HB 1 1
34 81562 1 1 40 ILE HD11 H -2.408 -1.583 22.498 1.00 . A A . 40 ILE HD11 1 1
34 81563 1 1 40 ILE HD12 H -1.201 -2.630 21.748 1.00 . A A . 40 ILE HD12 1 1
34 81564 1 1 40 ILE HD13 H -1.371 -2.599 23.501 1.00 . A A . 40 ILE HD13 1 1
34 81565 1 1 40 ILE HG12 H -2.676 -4.323 21.665 1.00 . A A . 40 ILE HG12 1 1
34 81566 1 1 40 ILE HG13 H -3.909 -3.243 22.304 1.00 . A A . 40 ILE HG13 1 1
34 81567 1 1 40 ILE HG21 H -0.817 -4.328 24.054 1.00 . A A . 40 ILE HG21 1 1
34 81568 1 1 40 ILE HG22 H -1.351 -5.766 23.186 1.00 . A A . 40 ILE HG22 1 1
34 81569 1 1 40 ILE HG23 H -1.573 -5.655 24.934 1.00 . A A . 40 ILE HG23 1 1
34 81570 1 1 40 ILE N N -3.614 -6.626 22.796 1.00 . A A . 40 ILE N 1 1
34 81571 1 1 40 ILE O O -5.794 -3.940 23.832 1.00 . A A . 40 ILE O 1 1
34 81572 1 1 41 HIS C C -7.038 -3.575 21.188 1.00 . A A . 41 HIS C 1 1
34 81573 1 1 41 HIS CA C -7.284 -4.958 21.805 1.00 . A A . 41 HIS CA 1 1
34 81574 1 1 41 HIS CB C -8.284 -4.832 22.960 1.00 . A A . 41 HIS CB 1 1
34 81575 1 1 41 HIS CD2 C -7.689 -6.452 24.942 1.00 . A A . 41 HIS CD2 1 1
34 81576 1 1 41 HIS CE1 C -8.795 -8.192 24.263 1.00 . A A . 41 HIS CE1 1 1
34 81577 1 1 41 HIS CG C -8.291 -6.106 23.757 1.00 . A A . 41 HIS CG 1 1
34 81578 1 1 41 HIS H H -5.606 -6.314 21.885 1.00 . A A . 41 HIS H 1 1
34 81579 1 1 41 HIS HA H -7.692 -5.620 21.055 1.00 . A A . 41 HIS HA 1 1
34 81580 1 1 41 HIS HB2 H -8.004 -4.008 23.598 1.00 . A A . 41 HIS HB2 1 1
34 81581 1 1 41 HIS HB3 H -9.270 -4.655 22.562 1.00 . A A . 41 HIS HB3 1 1
34 81582 1 1 41 HIS HD1 H -9.539 -7.304 22.533 1.00 . A A . 41 HIS HD1 1 1
34 81583 1 1 41 HIS HD2 H -7.066 -5.800 25.535 1.00 . A A . 41 HIS HD2 1 1
34 81584 1 1 41 HIS HE1 H -9.220 -9.185 24.200 1.00 . A A . 41 HIS HE1 1 1
34 81585 1 1 41 HIS HE2 H -7.726 -8.276 26.045 1.00 . A A . 41 HIS HE2 1 1
34 81586 1 1 41 HIS N N -5.988 -5.514 22.307 1.00 . A A . 41 HIS N 1 1
34 81587 1 1 41 HIS ND1 N -8.991 -7.229 23.343 1.00 . A A . 41 HIS ND1 1 1
34 81588 1 1 41 HIS NE2 N -8.009 -7.769 25.256 1.00 . A A . 41 HIS NE2 1 1
34 81589 1 1 41 HIS O O -7.847 -2.678 21.311 1.00 . A A . 41 HIS O 1 1
34 81590 1 1 42 HIS C C -6.522 -1.849 18.695 1.00 . A A . 42 HIS C 1 1
34 81591 1 1 42 HIS CA C -5.616 -2.076 19.910 1.00 . A A . 42 HIS CA 1 1
34 81592 1 1 42 HIS CB C -4.151 -2.048 19.469 1.00 . A A . 42 HIS CB 1 1
34 81593 1 1 42 HIS CD2 C -3.518 -3.249 17.211 1.00 . A A . 42 HIS CD2 1 1
34 81594 1 1 42 HIS CE1 C -3.707 -5.300 17.885 1.00 . A A . 42 HIS CE1 1 1
34 81595 1 1 42 HIS CG C -3.883 -3.200 18.535 1.00 . A A . 42 HIS CG 1 1
34 81596 1 1 42 HIS H H -5.284 -4.138 20.445 1.00 . A A . 42 HIS H 1 1
34 81597 1 1 42 HIS HA H -5.789 -1.295 20.633 1.00 . A A . 42 HIS HA 1 1
34 81598 1 1 42 HIS HB2 H -3.949 -1.117 18.958 1.00 . A A . 42 HIS HB2 1 1
34 81599 1 1 42 HIS HB3 H -3.515 -2.128 20.337 1.00 . A A . 42 HIS HB3 1 1
34 81600 1 1 42 HIS HD1 H -4.245 -4.835 19.841 1.00 . A A . 42 HIS HD1 1 1
34 81601 1 1 42 HIS HD2 H -3.339 -2.389 16.580 1.00 . A A . 42 HIS HD2 1 1
34 81602 1 1 42 HIS HE1 H -3.720 -6.383 17.904 1.00 . A A . 42 HIS HE1 1 1
34 81603 1 1 42 HIS HE2 H -3.171 -4.906 15.915 1.00 . A A . 42 HIS HE2 1 1
34 81604 1 1 42 HIS N N -5.921 -3.399 20.530 1.00 . A A . 42 HIS N 1 1
34 81605 1 1 42 HIS ND1 N -3.998 -4.523 18.944 1.00 . A A . 42 HIS ND1 1 1
34 81606 1 1 42 HIS NE2 N -3.409 -4.574 16.808 1.00 . A A . 42 HIS NE2 1 1
34 81607 1 1 42 HIS O O -7.012 -2.782 18.094 1.00 . A A . 42 HIS O 1 1
34 81608 1 1 43 TRP C C -6.746 0.009 15.943 1.00 . A A . 43 TRP C 1 1
34 81609 1 1 43 TRP CA C -7.619 -0.341 17.150 1.00 . A A . 43 TRP CA 1 1
34 81610 1 1 43 TRP CB C -8.545 0.841 17.458 1.00 . A A . 43 TRP CB 1 1
34 81611 1 1 43 TRP CD1 C -8.965 0.400 19.913 1.00 . A A . 43 TRP CD1 1 1
34 81612 1 1 43 TRP CD2 C -10.840 0.299 18.680 1.00 . A A . 43 TRP CD2 1 1
34 81613 1 1 43 TRP CE2 C -11.219 0.029 20.017 1.00 . A A . 43 TRP CE2 1 1
34 81614 1 1 43 TRP CE3 C -11.839 0.298 17.694 1.00 . A A . 43 TRP CE3 1 1
34 81615 1 1 43 TRP CG C -9.404 0.523 18.640 1.00 . A A . 43 TRP CG 1 1
34 81616 1 1 43 TRP CH2 C -13.527 -0.226 19.367 1.00 . A A . 43 TRP CH2 1 1
34 81617 1 1 43 TRP CZ2 C -12.548 -0.232 20.359 1.00 . A A . 43 TRP CZ2 1 1
34 81618 1 1 43 TRP CZ3 C -13.176 0.037 18.036 1.00 . A A . 43 TRP CZ3 1 1
34 81619 1 1 43 TRP H H -6.340 0.131 18.822 1.00 . A A . 43 TRP H 1 1
34 81620 1 1 43 TRP HA H -8.210 -1.216 16.929 1.00 . A A . 43 TRP HA 1 1
34 81621 1 1 43 TRP HB2 H -7.954 1.716 17.666 1.00 . A A . 43 TRP HB2 1 1
34 81622 1 1 43 TRP HB3 H -9.173 1.033 16.603 1.00 . A A . 43 TRP HB3 1 1
34 81623 1 1 43 TRP HD1 H -7.943 0.515 20.238 1.00 . A A . 43 TRP HD1 1 1
34 81624 1 1 43 TRP HE1 H -9.993 -0.043 21.700 1.00 . A A . 43 TRP HE1 1 1
34 81625 1 1 43 TRP HE3 H -11.580 0.501 16.666 1.00 . A A . 43 TRP HE3 1 1
34 81626 1 1 43 TRP HH2 H -14.559 -0.425 19.624 1.00 . A A . 43 TRP HH2 1 1
34 81627 1 1 43 TRP HZ2 H -12.816 -0.438 21.386 1.00 . A A . 43 TRP HZ2 1 1
34 81628 1 1 43 TRP HZ3 H -13.936 0.041 17.269 1.00 . A A . 43 TRP HZ3 1 1
34 81629 1 1 43 TRP N N -6.746 -0.615 18.327 1.00 . A A . 43 TRP N 1 1
34 81630 1 1 43 TRP NE1 N -10.042 0.102 20.731 1.00 . A A . 43 TRP NE1 1 1
34 81631 1 1 43 TRP O O -5.816 0.784 16.040 1.00 . A A . 43 TRP O 1 1
34 81632 1 1 44 THR C C -7.126 -0.311 12.349 1.00 . A A . 44 THR C 1 1
34 81633 1 1 44 THR CA C -6.230 -0.245 13.588 1.00 . A A . 44 THR CA 1 1
34 81634 1 1 44 THR CB C -5.105 -1.272 13.451 1.00 . A A . 44 THR CB 1 1
34 81635 1 1 44 THR CG2 C -3.948 -0.882 14.370 1.00 . A A . 44 THR CG2 1 1
34 81636 1 1 44 THR H H -7.795 -1.173 14.738 1.00 . A A . 44 THR H 1 1
34 81637 1 1 44 THR HA H -5.805 0.744 13.678 1.00 . A A . 44 THR HA 1 1
34 81638 1 1 44 THR HB H -4.758 -1.294 12.430 1.00 . A A . 44 THR HB 1 1
34 81639 1 1 44 THR HG1 H -4.840 -3.088 14.090 1.00 . A A . 44 THR HG1 1 1
34 81640 1 1 44 THR HG21 H -4.320 -0.741 15.373 1.00 . A A . 44 THR HG21 1 1
34 81641 1 1 44 THR HG22 H -3.502 0.036 14.019 1.00 . A A . 44 THR HG22 1 1
34 81642 1 1 44 THR HG23 H -3.206 -1.662 14.368 1.00 . A A . 44 THR HG23 1 1
34 81643 1 1 44 THR N N -7.039 -0.553 14.799 1.00 . A A . 44 THR N 1 1
34 81644 1 1 44 THR O O -8.105 -1.030 12.326 1.00 . A A . 44 THR O 1 1
34 81645 1 1 44 THR OG1 O -5.590 -2.555 13.816 1.00 . A A . 44 THR OG1 1 1
34 81646 1 1 45 PRO C C -7.468 -0.898 9.318 1.00 . A A . 45 PRO C 1 1
34 81647 1 1 45 PRO CA C -7.576 0.439 10.055 1.00 . A A . 45 PRO CA 1 1
34 81648 1 1 45 PRO CB C -6.939 1.561 9.228 1.00 . A A . 45 PRO CB 1 1
34 81649 1 1 45 PRO CD C -5.631 1.322 11.257 1.00 . A A . 45 PRO CD 1 1
34 81650 1 1 45 PRO CG C -5.568 1.746 9.788 1.00 . A A . 45 PRO CG 1 1
34 81651 1 1 45 PRO HA H -8.605 0.678 10.257 1.00 . A A . 45 PRO HA 1 1
34 81652 1 1 45 PRO HB2 H -6.886 1.273 8.186 1.00 . A A . 45 PRO HB2 1 1
34 81653 1 1 45 PRO HB3 H -7.505 2.472 9.337 1.00 . A A . 45 PRO HB3 1 1
34 81654 1 1 45 PRO HD2 H -4.728 0.799 11.537 1.00 . A A . 45 PRO HD2 1 1
34 81655 1 1 45 PRO HD3 H -5.786 2.178 11.892 1.00 . A A . 45 PRO HD3 1 1
34 81656 1 1 45 PRO HG2 H -4.863 1.126 9.251 1.00 . A A . 45 PRO HG2 1 1
34 81657 1 1 45 PRO HG3 H -5.278 2.782 9.723 1.00 . A A . 45 PRO HG3 1 1
34 81658 1 1 45 PRO N N -6.791 0.424 11.323 1.00 . A A . 45 PRO N 1 1
34 81659 1 1 45 PRO O O -6.554 -1.660 9.545 1.00 . A A . 45 PRO O 1 1
34 81660 1 1 46 PRO C C -7.019 -2.794 7.107 1.00 . A A . 46 PRO C 1 1
34 81661 1 1 46 PRO CA C -8.404 -2.449 7.666 1.00 . A A . 46 PRO CA 1 1
34 81662 1 1 46 PRO CB C -9.385 -2.168 6.526 1.00 . A A . 46 PRO CB 1 1
34 81663 1 1 46 PRO CD C -9.534 -0.319 8.105 1.00 . A A . 46 PRO CD 1 1
34 81664 1 1 46 PRO CG C -10.300 -1.103 7.034 1.00 . A A . 46 PRO CG 1 1
34 81665 1 1 46 PRO HA H -8.776 -3.259 8.271 1.00 . A A . 46 PRO HA 1 1
34 81666 1 1 46 PRO HB2 H -8.855 -1.819 5.651 1.00 . A A . 46 PRO HB2 1 1
34 81667 1 1 46 PRO HB3 H -9.951 -3.056 6.291 1.00 . A A . 46 PRO HB3 1 1
34 81668 1 1 46 PRO HD2 H -9.191 0.625 7.706 1.00 . A A . 46 PRO HD2 1 1
34 81669 1 1 46 PRO HD3 H -10.153 -0.160 8.973 1.00 . A A . 46 PRO HD3 1 1
34 81670 1 1 46 PRO HG2 H -10.580 -0.447 6.221 1.00 . A A . 46 PRO HG2 1 1
34 81671 1 1 46 PRO HG3 H -11.181 -1.549 7.470 1.00 . A A . 46 PRO HG3 1 1
34 81672 1 1 46 PRO N N -8.395 -1.180 8.445 1.00 . A A . 46 PRO N 1 1
34 81673 1 1 46 PRO O O -6.611 -2.285 6.083 1.00 . A A . 46 PRO O 1 1
34 81674 1 1 47 LYS C C -5.000 -5.367 6.523 1.00 . A A . 47 LYS C 1 1
34 81675 1 1 47 LYS CA C -4.936 -4.023 7.253 1.00 . A A . 47 LYS CA 1 1
34 81676 1 1 47 LYS CB C -3.936 -4.138 8.406 1.00 . A A . 47 LYS CB 1 1
34 81677 1 1 47 LYS CD C -2.547 -2.850 10.011 1.00 . A A . 47 LYS CD 1 1
34 81678 1 1 47 LYS CE C -2.750 -3.921 11.090 1.00 . A A . 47 LYS CE 1 1
34 81679 1 1 47 LYS CG C -3.771 -2.792 9.102 1.00 . A A . 47 LYS CG 1 1
34 81680 1 1 47 LYS H H -6.633 -4.062 8.591 1.00 . A A . 47 LYS H 1 1
34 81681 1 1 47 LYS HA H -4.602 -3.260 6.565 1.00 . A A . 47 LYS HA 1 1
34 81682 1 1 47 LYS HB2 H -4.290 -4.870 9.118 1.00 . A A . 47 LYS HB2 1 1
34 81683 1 1 47 LYS HB3 H -2.980 -4.454 8.016 1.00 . A A . 47 LYS HB3 1 1
34 81684 1 1 47 LYS HD2 H -1.674 -3.095 9.420 1.00 . A A . 47 LYS HD2 1 1
34 81685 1 1 47 LYS HD3 H -2.404 -1.891 10.482 1.00 . A A . 47 LYS HD3 1 1
34 81686 1 1 47 LYS HE2 H -2.605 -4.901 10.659 1.00 . A A . 47 LYS HE2 1 1
34 81687 1 1 47 LYS HE3 H -2.034 -3.770 11.884 1.00 . A A . 47 LYS HE3 1 1
34 81688 1 1 47 LYS HG2 H -3.638 -2.016 8.362 1.00 . A A . 47 LYS HG2 1 1
34 81689 1 1 47 LYS HG3 H -4.646 -2.581 9.694 1.00 . A A . 47 LYS HG3 1 1
34 81690 1 1 47 LYS HZ1 H -4.280 -2.880 12.049 1.00 . A A . 47 LYS HZ1 1 1
34 81691 1 1 47 LYS HZ2 H -4.260 -4.545 12.386 1.00 . A A . 47 LYS HZ2 1 1
34 81692 1 1 47 LYS HZ3 H -4.825 -3.985 10.884 1.00 . A A . 47 LYS HZ3 1 1
34 81693 1 1 47 LYS N N -6.290 -3.657 7.767 1.00 . A A . 47 LYS N 1 1
34 81694 1 1 47 LYS NZ N -4.133 -3.825 11.644 1.00 . A A . 47 LYS NZ 1 1
34 81695 1 1 47 LYS O O -5.662 -6.288 6.957 1.00 . A A . 47 LYS O 1 1
34 81696 1 1 48 GLY C C -2.940 -7.001 4.029 1.00 . A A . 48 GLY C 1 1
34 81697 1 1 48 GLY CA C -4.305 -6.781 4.679 1.00 . A A . 48 GLY CA 1 1
34 81698 1 1 48 GLY H H -3.763 -4.737 5.099 1.00 . A A . 48 GLY H 1 1
34 81699 1 1 48 GLY HA2 H -4.513 -7.593 5.363 1.00 . A A . 48 GLY HA2 1 1
34 81700 1 1 48 GLY HA3 H -5.065 -6.752 3.913 1.00 . A A . 48 GLY HA3 1 1
34 81701 1 1 48 GLY N N -4.299 -5.491 5.427 1.00 . A A . 48 GLY N 1 1
34 81702 1 1 48 GLY O O -2.070 -6.157 4.084 1.00 . A A . 48 GLY O 1 1
34 81703 1 1 49 HIS C C -1.644 -8.394 1.235 1.00 . A A . 49 HIS C 1 1
34 81704 1 1 49 HIS CA C -1.438 -8.409 2.749 1.00 . A A . 49 HIS CA 1 1
34 81705 1 1 49 HIS CB C -0.909 -9.788 3.176 1.00 . A A . 49 HIS CB 1 1
34 81706 1 1 49 HIS CD2 C 0.220 -9.284 5.511 1.00 . A A . 49 HIS CD2 1 1
34 81707 1 1 49 HIS CE1 C -1.184 -10.360 6.767 1.00 . A A . 49 HIS CE1 1 1
34 81708 1 1 49 HIS CG C -0.729 -9.830 4.674 1.00 . A A . 49 HIS CG 1 1
34 81709 1 1 49 HIS H H -3.466 -8.801 3.372 1.00 . A A . 49 HIS H 1 1
34 81710 1 1 49 HIS HA H -0.728 -7.646 3.023 1.00 . A A . 49 HIS HA 1 1
34 81711 1 1 49 HIS HB2 H -1.615 -10.550 2.878 1.00 . A A . 49 HIS HB2 1 1
34 81712 1 1 49 HIS HB3 H 0.039 -9.970 2.693 1.00 . A A . 49 HIS HB3 1 1
34 81713 1 1 49 HIS HD1 H -2.398 -11.022 5.211 1.00 . A A . 49 HIS HD1 1 1
34 81714 1 1 49 HIS HD2 H 1.064 -8.689 5.196 1.00 . A A . 49 HIS HD2 1 1
34 81715 1 1 49 HIS HE1 H -1.683 -10.776 7.632 1.00 . A A . 49 HIS HE1 1 1
34 81716 1 1 49 HIS HE2 H 0.428 -9.372 7.632 1.00 . A A . 49 HIS HE2 1 1
34 81717 1 1 49 HIS N N -2.745 -8.134 3.410 1.00 . A A . 49 HIS N 1 1
34 81718 1 1 49 HIS ND1 N -1.612 -10.511 5.500 1.00 . A A . 49 HIS ND1 1 1
34 81719 1 1 49 HIS NE2 N -0.076 -9.621 6.827 1.00 . A A . 49 HIS NE2 1 1
34 81720 1 1 49 HIS O O -2.595 -8.959 0.725 1.00 . A A . 49 HIS O 1 1
34 81721 1 1 50 VAL C C -0.525 -9.053 -1.579 1.00 . A A . 50 VAL C 1 1
34 81722 1 1 50 VAL CA C -0.954 -7.714 -0.977 1.00 . A A . 50 VAL CA 1 1
34 81723 1 1 50 VAL CB C -0.116 -6.574 -1.568 1.00 . A A . 50 VAL CB 1 1
34 81724 1 1 50 VAL CG1 C 0.670 -5.891 -0.455 1.00 . A A . 50 VAL CG1 1 1
34 81725 1 1 50 VAL CG2 C 0.853 -7.123 -2.619 1.00 . A A . 50 VAL CG2 1 1
34 81726 1 1 50 VAL H H -0.019 -7.296 0.923 1.00 . A A . 50 VAL H 1 1
34 81727 1 1 50 VAL HA H -1.995 -7.545 -1.203 1.00 . A A . 50 VAL HA 1 1
34 81728 1 1 50 VAL HB H -0.770 -5.850 -2.028 1.00 . A A . 50 VAL HB 1 1
34 81729 1 1 50 VAL HG11 H -0.019 -5.491 0.276 1.00 . A A . 50 VAL HG11 1 1
34 81730 1 1 50 VAL HG12 H 1.259 -5.089 -0.872 1.00 . A A . 50 VAL HG12 1 1
34 81731 1 1 50 VAL HG13 H 1.323 -6.609 0.020 1.00 . A A . 50 VAL HG13 1 1
34 81732 1 1 50 VAL HG21 H 1.515 -7.841 -2.162 1.00 . A A . 50 VAL HG21 1 1
34 81733 1 1 50 VAL HG22 H 1.432 -6.308 -3.031 1.00 . A A . 50 VAL HG22 1 1
34 81734 1 1 50 VAL HG23 H 0.293 -7.596 -3.409 1.00 . A A . 50 VAL HG23 1 1
34 81735 1 1 50 VAL N N -0.778 -7.752 0.502 1.00 . A A . 50 VAL N 1 1
34 81736 1 1 50 VAL O O 0.489 -9.620 -1.217 1.00 . A A . 50 VAL O 1 1
34 81737 1 1 51 GLU C C 0.237 -10.661 -4.073 1.00 . A A . 51 GLU C 1 1
34 81738 1 1 51 GLU CA C -0.952 -10.858 -3.131 1.00 . A A . 51 GLU CA 1 1
34 81739 1 1 51 GLU CB C -2.164 -11.364 -3.919 1.00 . A A . 51 GLU CB 1 1
34 81740 1 1 51 GLU CD C -3.781 -12.373 -2.299 1.00 . A A . 51 GLU CD 1 1
34 81741 1 1 51 GLU CG C -2.685 -12.679 -3.320 1.00 . A A . 51 GLU CG 1 1
34 81742 1 1 51 GLU H H -2.106 -9.084 -2.767 1.00 . A A . 51 GLU H 1 1
34 81743 1 1 51 GLU HA H -0.688 -11.573 -2.366 1.00 . A A . 51 GLU HA 1 1
34 81744 1 1 51 GLU HB2 H -2.943 -10.622 -3.880 1.00 . A A . 51 GLU HB2 1 1
34 81745 1 1 51 GLU HB3 H -1.879 -11.521 -4.948 1.00 . A A . 51 GLU HB3 1 1
34 81746 1 1 51 GLU HE2 H -5.573 -12.209 -1.981 1.00 . A A . 51 GLU HE2 1 1
34 81747 1 1 51 GLU HG2 H -3.089 -13.296 -4.109 1.00 . A A . 51 GLU HG2 1 1
34 81748 1 1 51 GLU HG3 H -1.880 -13.205 -2.833 1.00 . A A . 51 GLU HG3 1 1
34 81749 1 1 51 GLU N N -1.295 -9.560 -2.496 1.00 . A A . 51 GLU N 1 1
34 81750 1 1 51 GLU O O 0.776 -9.581 -4.188 1.00 . A A . 51 GLU O 1 1
34 81751 1 1 51 GLU OE1 O -3.444 -12.100 -1.160 1.00 . A A . 51 GLU OE1 1 1
34 81752 1 1 51 GLU OE2 O -4.941 -12.413 -2.674 1.00 . A A . 51 GLU OE2 1 1
34 81753 1 1 52 PRO C C 1.797 -10.433 -6.546 1.00 . A A . 52 PRO C 1 1
34 81754 1 1 52 PRO CA C 1.797 -11.691 -5.666 1.00 . A A . 52 PRO CA 1 1
34 81755 1 1 52 PRO CB C 1.597 -12.960 -6.502 1.00 . A A . 52 PRO CB 1 1
34 81756 1 1 52 PRO CD C 0.036 -13.049 -4.640 1.00 . A A . 52 PRO CD 1 1
34 81757 1 1 52 PRO CG C 0.839 -13.901 -5.624 1.00 . A A . 52 PRO CG 1 1
34 81758 1 1 52 PRO HA H 2.722 -11.763 -5.118 1.00 . A A . 52 PRO HA 1 1
34 81759 1 1 52 PRO HB2 H 1.025 -12.740 -7.391 1.00 . A A . 52 PRO HB2 1 1
34 81760 1 1 52 PRO HB3 H 2.549 -13.394 -6.761 1.00 . A A . 52 PRO HB3 1 1
34 81761 1 1 52 PRO HD2 H -0.996 -13.016 -4.944 1.00 . A A . 52 PRO HD2 1 1
34 81762 1 1 52 PRO HD3 H 0.125 -13.434 -3.638 1.00 . A A . 52 PRO HD3 1 1
34 81763 1 1 52 PRO HG2 H 0.170 -14.503 -6.227 1.00 . A A . 52 PRO HG2 1 1
34 81764 1 1 52 PRO HG3 H 1.521 -14.533 -5.084 1.00 . A A . 52 PRO HG3 1 1
34 81765 1 1 52 PRO N N 0.645 -11.712 -4.726 1.00 . A A . 52 PRO N 1 1
34 81766 1 1 52 PRO O O 1.951 -9.330 -6.059 1.00 . A A . 52 PRO O 1 1
34 81767 1 1 53 GLY C C 0.323 -8.582 -8.437 1.00 . A A . 53 GLY C 1 1
34 81768 1 1 53 GLY CA C 1.589 -9.387 -8.725 1.00 . A A . 53 GLY CA 1 1
34 81769 1 1 53 GLY H H 1.483 -11.477 -8.203 1.00 . A A . 53 GLY H 1 1
34 81770 1 1 53 GLY HA2 H 2.460 -8.775 -8.538 1.00 . A A . 53 GLY HA2 1 1
34 81771 1 1 53 GLY HA3 H 1.582 -9.705 -9.756 1.00 . A A . 53 GLY HA3 1 1
34 81772 1 1 53 GLY N N 1.612 -10.582 -7.829 1.00 . A A . 53 GLY N 1 1
34 81773 1 1 53 GLY O O -0.191 -7.883 -9.284 1.00 . A A . 53 GLY O 1 1
34 81774 1 1 54 GLU C C -1.093 -6.452 -6.724 1.00 . A A . 54 GLU C 1 1
34 81775 1 1 54 GLU CA C -1.419 -7.933 -6.888 1.00 . A A . 54 GLU CA 1 1
34 81776 1 1 54 GLU CB C -1.989 -8.467 -5.579 1.00 . A A . 54 GLU CB 1 1
34 81777 1 1 54 GLU CD C -3.865 -8.200 -3.940 1.00 . A A . 54 GLU CD 1 1
34 81778 1 1 54 GLU CG C -3.299 -7.746 -5.286 1.00 . A A . 54 GLU CG 1 1
34 81779 1 1 54 GLU H H 0.243 -9.257 -6.570 1.00 . A A . 54 GLU H 1 1
34 81780 1 1 54 GLU HA H -2.151 -8.056 -7.674 1.00 . A A . 54 GLU HA 1 1
34 81781 1 1 54 GLU HB2 H -2.166 -9.527 -5.669 1.00 . A A . 54 GLU HB2 1 1
34 81782 1 1 54 GLU HB3 H -1.292 -8.284 -4.778 1.00 . A A . 54 GLU HB3 1 1
34 81783 1 1 54 GLU HE2 H -3.508 -8.718 -2.225 1.00 . A A . 54 GLU HE2 1 1
34 81784 1 1 54 GLU HG2 H -3.116 -6.685 -5.253 1.00 . A A . 54 GLU HG2 1 1
34 81785 1 1 54 GLU HG3 H -4.010 -7.965 -6.067 1.00 . A A . 54 GLU HG3 1 1
34 81786 1 1 54 GLU N N -0.186 -8.683 -7.240 1.00 . A A . 54 GLU N 1 1
34 81787 1 1 54 GLU O O 0.015 -6.085 -6.389 1.00 . A A . 54 GLU O 1 1
34 81788 1 1 54 GLU OE1 O -5.078 -8.285 -3.829 1.00 . A A . 54 GLU OE1 1 1
34 81789 1 1 54 GLU OE2 O -3.081 -8.442 -3.039 1.00 . A A . 54 GLU OE2 1 1
34 81790 1 1 55 ASP C C -1.654 -3.757 -5.360 1.00 . A A . 55 ASP C 1 1
34 81791 1 1 55 ASP CA C -1.769 -4.135 -6.823 1.00 . A A . 55 ASP CA 1 1
34 81792 1 1 55 ASP CB C -2.885 -3.306 -7.435 1.00 . A A . 55 ASP CB 1 1
34 81793 1 1 55 ASP CG C -2.413 -1.857 -7.607 1.00 . A A . 55 ASP CG 1 1
34 81794 1 1 55 ASP H H -2.935 -5.904 -7.238 1.00 . A A . 55 ASP H 1 1
34 81795 1 1 55 ASP HA H -0.841 -3.903 -7.323 1.00 . A A . 55 ASP HA 1 1
34 81796 1 1 55 ASP HB2 H -3.153 -3.713 -8.392 1.00 . A A . 55 ASP HB2 1 1
34 81797 1 1 55 ASP HB3 H -3.734 -3.326 -6.782 1.00 . A A . 55 ASP HB3 1 1
34 81798 1 1 55 ASP HD2 H -1.914 -0.298 -6.788 1.00 . A A . 55 ASP HD2 1 1
34 81799 1 1 55 ASP N N -2.045 -5.592 -6.964 1.00 . A A . 55 ASP N 1 1
34 81800 1 1 55 ASP O O -2.090 -4.467 -4.471 1.00 . A A . 55 ASP O 1 1
34 81801 1 1 55 ASP OD1 O -2.266 -1.439 -8.742 1.00 . A A . 55 ASP OD1 1 1
34 81802 1 1 55 ASP OD2 O -2.207 -1.193 -6.602 1.00 . A A . 55 ASP OD2 1 1
34 81803 1 1 56 ASP C C -2.230 -1.598 -3.194 1.00 . A A . 56 ASP C 1 1
34 81804 1 1 56 ASP CA C -0.903 -2.151 -3.722 1.00 . A A . 56 ASP CA 1 1
34 81805 1 1 56 ASP CB C 0.164 -1.057 -3.679 1.00 . A A . 56 ASP CB 1 1
34 81806 1 1 56 ASP CG C 1.499 -1.622 -4.174 1.00 . A A . 56 ASP CG 1 1
34 81807 1 1 56 ASP H H -0.745 -2.084 -5.868 1.00 . A A . 56 ASP H 1 1
34 81808 1 1 56 ASP HA H -0.592 -2.978 -3.103 1.00 . A A . 56 ASP HA 1 1
34 81809 1 1 56 ASP HB2 H -0.138 -0.231 -4.309 1.00 . A A . 56 ASP HB2 1 1
34 81810 1 1 56 ASP HB3 H 0.278 -0.718 -2.662 1.00 . A A . 56 ASP HB3 1 1
34 81811 1 1 56 ASP HD2 H 2.535 -3.107 -4.427 1.00 . A A . 56 ASP HD2 1 1
34 81812 1 1 56 ASP N N -1.068 -2.629 -5.119 1.00 . A A . 56 ASP N 1 1
34 81813 1 1 56 ASP O O -2.811 -2.134 -2.273 1.00 . A A . 56 ASP O 1 1
34 81814 1 1 56 ASP OD1 O 2.322 -0.840 -4.617 1.00 . A A . 56 ASP OD1 1 1
34 81815 1 1 56 ASP OD2 O 1.678 -2.827 -4.099 1.00 . A A . 56 ASP OD2 1 1
34 81816 1 1 57 LEU C C -5.108 -0.978 -3.314 1.00 . A A . 57 LEU C 1 1
34 81817 1 1 57 LEU CA C -3.995 0.072 -3.277 1.00 . A A . 57 LEU CA 1 1
34 81818 1 1 57 LEU CB C -4.378 1.260 -4.170 1.00 . A A . 57 LEU CB 1 1
34 81819 1 1 57 LEU CD1 C -5.655 2.192 -2.226 1.00 . A A . 57 LEU CD1 1 1
34 81820 1 1 57 LEU CD2 C -5.999 3.122 -4.516 1.00 . A A . 57 LEU CD2 1 1
34 81821 1 1 57 LEU CG C -5.717 1.850 -3.717 1.00 . A A . 57 LEU CG 1 1
34 81822 1 1 57 LEU H H -2.223 -0.095 -4.498 1.00 . A A . 57 LEU H 1 1
34 81823 1 1 57 LEU HA H -3.860 0.417 -2.263 1.00 . A A . 57 LEU HA 1 1
34 81824 1 1 57 LEU HB2 H -3.612 2.022 -4.107 1.00 . A A . 57 LEU HB2 1 1
34 81825 1 1 57 LEU HB3 H -4.465 0.924 -5.194 1.00 . A A . 57 LEU HB3 1 1
34 81826 1 1 57 LEU HD11 H -5.939 1.326 -1.649 1.00 . A A . 57 LEU HD11 1 1
34 81827 1 1 57 LEU HD12 H -6.331 3.004 -2.009 1.00 . A A . 57 LEU HD12 1 1
34 81828 1 1 57 LEU HD13 H -4.648 2.482 -1.970 1.00 . A A . 57 LEU HD13 1 1
34 81829 1 1 57 LEU HD21 H -6.092 2.876 -5.562 1.00 . A A . 57 LEU HD21 1 1
34 81830 1 1 57 LEU HD22 H -5.184 3.818 -4.381 1.00 . A A . 57 LEU HD22 1 1
34 81831 1 1 57 LEU HD23 H -6.916 3.571 -4.168 1.00 . A A . 57 LEU HD23 1 1
34 81832 1 1 57 LEU HG H -6.505 1.135 -3.889 1.00 . A A . 57 LEU HG 1 1
34 81833 1 1 57 LEU N N -2.710 -0.520 -3.763 1.00 . A A . 57 LEU N 1 1
34 81834 1 1 57 LEU O O -5.882 -1.105 -2.390 1.00 . A A . 57 LEU O 1 1
34 81835 1 1 58 GLU C C -6.201 -3.657 -3.228 1.00 . A A . 58 GLU C 1 1
34 81836 1 1 58 GLU CA C -6.257 -2.769 -4.467 1.00 . A A . 58 GLU CA 1 1
34 81837 1 1 58 GLU CB C -6.022 -3.615 -5.716 1.00 . A A . 58 GLU CB 1 1
34 81838 1 1 58 GLU CD C -5.511 -1.462 -6.925 1.00 . A A . 58 GLU CD 1 1
34 81839 1 1 58 GLU CG C -6.298 -2.776 -6.971 1.00 . A A . 58 GLU CG 1 1
34 81840 1 1 58 GLU H H -4.559 -1.620 -5.111 1.00 . A A . 58 GLU H 1 1
34 81841 1 1 58 GLU HA H -7.225 -2.296 -4.525 1.00 . A A . 58 GLU HA 1 1
34 81842 1 1 58 GLU HB2 H -5.004 -3.961 -5.721 1.00 . A A . 58 GLU HB2 1 1
34 81843 1 1 58 GLU HB3 H -6.687 -4.466 -5.704 1.00 . A A . 58 GLU HB3 1 1
34 81844 1 1 58 GLU HE2 H -4.033 -0.576 -6.315 1.00 . A A . 58 GLU HE2 1 1
34 81845 1 1 58 GLU HG2 H -6.005 -3.331 -7.846 1.00 . A A . 58 GLU HG2 1 1
34 81846 1 1 58 GLU HG3 H -7.352 -2.555 -7.029 1.00 . A A . 58 GLU HG3 1 1
34 81847 1 1 58 GLU N N -5.194 -1.734 -4.374 1.00 . A A . 58 GLU N 1 1
34 81848 1 1 58 GLU O O -7.218 -4.000 -2.656 1.00 . A A . 58 GLU O 1 1
34 81849 1 1 58 GLU OE1 O -5.971 -0.502 -7.522 1.00 . A A . 58 GLU OE1 1 1
34 81850 1 1 58 GLU OE2 O -4.468 -1.432 -6.298 1.00 . A A . 58 GLU OE2 1 1
34 81851 1 1 59 THR C C -5.684 -4.130 -0.437 1.00 . A A . 59 THR C 1 1
34 81852 1 1 59 THR CA C -4.943 -4.853 -1.559 1.00 . A A . 59 THR CA 1 1
34 81853 1 1 59 THR CB C -3.479 -5.057 -1.177 1.00 . A A . 59 THR CB 1 1
34 81854 1 1 59 THR CG2 C -3.400 -5.889 0.104 1.00 . A A . 59 THR CG2 1 1
34 81855 1 1 59 THR H H -4.209 -3.719 -3.237 1.00 . A A . 59 THR H 1 1
34 81856 1 1 59 THR HA H -5.409 -5.810 -1.742 1.00 . A A . 59 THR HA 1 1
34 81857 1 1 59 THR HB H -3.012 -4.100 -1.008 1.00 . A A . 59 THR HB 1 1
34 81858 1 1 59 THR HG1 H -2.231 -5.099 -2.669 1.00 . A A . 59 THR HG1 1 1
34 81859 1 1 59 THR HG21 H -3.950 -5.392 0.890 1.00 . A A . 59 THR HG21 1 1
34 81860 1 1 59 THR HG22 H -2.368 -5.998 0.401 1.00 . A A . 59 THR HG22 1 1
34 81861 1 1 59 THR HG23 H -3.831 -6.863 -0.074 1.00 . A A . 59 THR HG23 1 1
34 81862 1 1 59 THR N N -5.026 -4.015 -2.783 1.00 . A A . 59 THR N 1 1
34 81863 1 1 59 THR O O -6.421 -4.724 0.324 1.00 . A A . 59 THR O 1 1
34 81864 1 1 59 THR OG1 O -2.811 -5.730 -2.234 1.00 . A A . 59 THR OG1 1 1
34 81865 1 1 60 ALA C C -7.714 -2.065 0.361 1.00 . A A . 60 ALA C 1 1
34 81866 1 1 60 ALA CA C -6.223 -2.058 0.697 1.00 . A A . 60 ALA CA 1 1
34 81867 1 1 60 ALA CB C -5.702 -0.617 0.710 1.00 . A A . 60 ALA CB 1 1
34 81868 1 1 60 ALA H H -4.926 -2.380 -0.989 1.00 . A A . 60 ALA H 1 1
34 81869 1 1 60 ALA HA H -6.066 -2.514 1.664 1.00 . A A . 60 ALA HA 1 1
34 81870 1 1 60 ALA HB1 H -4.675 -0.600 0.384 1.00 . A A . 60 ALA HB1 1 1
34 81871 1 1 60 ALA HB2 H -5.769 -0.220 1.710 1.00 . A A . 60 ALA HB2 1 1
34 81872 1 1 60 ALA HB3 H -6.301 -0.015 0.045 1.00 . A A . 60 ALA HB3 1 1
34 81873 1 1 60 ALA N N -5.511 -2.838 -0.351 1.00 . A A . 60 ALA N 1 1
34 81874 1 1 60 ALA O O -8.550 -2.367 1.188 1.00 . A A . 60 ALA O 1 1
34 81875 1 1 61 LEU C C -10.103 -3.085 -0.937 1.00 . A A . 61 LEU C 1 1
34 81876 1 1 61 LEU CA C -9.469 -1.751 -1.292 1.00 . A A . 61 LEU CA 1 1
34 81877 1 1 61 LEU CB C -9.508 -1.627 -2.805 1.00 . A A . 61 LEU CB 1 1
34 81878 1 1 61 LEU CD1 C -8.778 -0.328 -4.760 1.00 . A A . 61 LEU CD1 1 1
34 81879 1 1 61 LEU CD2 C -9.639 0.845 -2.714 1.00 . A A . 61 LEU CD2 1 1
34 81880 1 1 61 LEU CG C -8.832 -0.344 -3.235 1.00 . A A . 61 LEU CG 1 1
34 81881 1 1 61 LEU H H -7.340 -1.531 -1.509 1.00 . A A . 61 LEU H 1 1
34 81882 1 1 61 LEU HA H -10.008 -0.933 -0.837 1.00 . A A . 61 LEU HA 1 1
34 81883 1 1 61 LEU HB2 H -8.988 -2.466 -3.239 1.00 . A A . 61 LEU HB2 1 1
34 81884 1 1 61 LEU HB3 H -10.531 -1.623 -3.145 1.00 . A A . 61 LEU HB3 1 1
34 81885 1 1 61 LEU HD11 H -7.752 -0.274 -5.085 1.00 . A A . 61 LEU HD11 1 1
34 81886 1 1 61 LEU HD12 H -9.322 0.526 -5.134 1.00 . A A . 61 LEU HD12 1 1
34 81887 1 1 61 LEU HD13 H -9.225 -1.236 -5.139 1.00 . A A . 61 LEU HD13 1 1
34 81888 1 1 61 LEU HD21 H -9.519 1.683 -3.380 1.00 . A A . 61 LEU HD21 1 1
34 81889 1 1 61 LEU HD22 H -9.281 1.114 -1.730 1.00 . A A . 61 LEU HD22 1 1
34 81890 1 1 61 LEU HD23 H -10.684 0.572 -2.655 1.00 . A A . 61 LEU HD23 1 1
34 81891 1 1 61 LEU HG H -7.831 -0.310 -2.834 1.00 . A A . 61 LEU HG 1 1
34 81892 1 1 61 LEU N N -8.042 -1.754 -0.864 1.00 . A A . 61 LEU N 1 1
34 81893 1 1 61 LEU O O -11.133 -3.155 -0.300 1.00 . A A . 61 LEU O 1 1
34 81894 1 1 62 ARG C C -9.942 -5.769 0.425 1.00 . A A . 62 ARG C 1 1
34 81895 1 1 62 ARG CA C -9.993 -5.498 -1.079 1.00 . A A . 62 ARG CA 1 1
34 81896 1 1 62 ARG CB C -9.127 -6.500 -1.836 1.00 . A A . 62 ARG CB 1 1
34 81897 1 1 62 ARG CD C -8.768 -7.611 -4.051 1.00 . A A . 62 ARG CD 1 1
34 81898 1 1 62 ARG CG C -9.600 -6.574 -3.292 1.00 . A A . 62 ARG CG 1 1
34 81899 1 1 62 ARG CZ C -10.159 -9.564 -3.808 1.00 . A A . 62 ARG CZ 1 1
34 81900 1 1 62 ARG H H -8.647 -4.032 -1.875 1.00 . A A . 62 ARG H 1 1
34 81901 1 1 62 ARG HA H -11.013 -5.572 -1.424 1.00 . A A . 62 ARG HA 1 1
34 81902 1 1 62 ARG HB2 H -8.100 -6.157 -1.813 1.00 . A A . 62 ARG HB2 1 1
34 81903 1 1 62 ARG HB3 H -9.199 -7.471 -1.375 1.00 . A A . 62 ARG HB3 1 1
34 81904 1 1 62 ARG HD2 H -9.038 -7.589 -5.097 1.00 . A A . 62 ARG HD2 1 1
34 81905 1 1 62 ARG HD3 H -7.719 -7.384 -3.942 1.00 . A A . 62 ARG HD3 1 1
34 81906 1 1 62 ARG HE H -8.400 -9.396 -2.909 1.00 . A A . 62 ARG HE 1 1
34 81907 1 1 62 ARG HG2 H -10.642 -6.862 -3.316 1.00 . A A . 62 ARG HG2 1 1
34 81908 1 1 62 ARG HG3 H -9.483 -5.608 -3.759 1.00 . A A . 62 ARG HG3 1 1
34 81909 1 1 62 ARG HH11 H -10.843 -8.049 -4.932 1.00 . A A . 62 ARG HH11 1 1
34 81910 1 1 62 ARG HH12 H -11.889 -9.423 -4.812 1.00 . A A . 62 ARG HH12 1 1
34 81911 1 1 62 ARG HH21 H -9.731 -11.208 -2.756 1.00 . A A . 62 ARG HH21 1 1
34 81912 1 1 62 ARG HH22 H -11.250 -11.225 -3.583 1.00 . A A . 62 ARG HH22 1 1
34 81913 1 1 62 ARG N N -9.474 -4.140 -1.360 1.00 . A A . 62 ARG N 1 1
34 81914 1 1 62 ARG NE N -9.050 -8.960 -3.497 1.00 . A A . 62 ARG NE 1 1
34 81915 1 1 62 ARG NH1 N -11.032 -8.967 -4.579 1.00 . A A . 62 ARG NH1 1 1
34 81916 1 1 62 ARG NH2 N -10.399 -10.757 -3.345 1.00 . A A . 62 ARG NH2 1 1
34 81917 1 1 62 ARG O O -10.868 -6.306 0.995 1.00 . A A . 62 ARG O 1 1
34 81918 1 1 63 ALA C C -9.771 -4.669 3.249 1.00 . A A . 63 ALA C 1 1
34 81919 1 1 63 ALA CA C -8.787 -5.607 2.549 1.00 . A A . 63 ALA CA 1 1
34 81920 1 1 63 ALA CB C -7.361 -5.313 3.022 1.00 . A A . 63 ALA CB 1 1
34 81921 1 1 63 ALA H H -8.148 -4.937 0.605 1.00 . A A . 63 ALA H 1 1
34 81922 1 1 63 ALA HA H -9.040 -6.635 2.777 1.00 . A A . 63 ALA HA 1 1
34 81923 1 1 63 ALA HB1 H -6.656 -5.771 2.344 1.00 . A A . 63 ALA HB1 1 1
34 81924 1 1 63 ALA HB2 H -7.218 -5.718 4.015 1.00 . A A . 63 ALA HB2 1 1
34 81925 1 1 63 ALA HB3 H -7.198 -4.247 3.040 1.00 . A A . 63 ALA HB3 1 1
34 81926 1 1 63 ALA N N -8.878 -5.384 1.079 1.00 . A A . 63 ALA N 1 1
34 81927 1 1 63 ALA O O -10.313 -4.978 4.294 1.00 . A A . 63 ALA O 1 1
34 81928 1 1 64 THR C C -12.345 -3.166 3.382 1.00 . A A . 64 THR C 1 1
34 81929 1 1 64 THR CA C -10.951 -2.543 3.269 1.00 . A A . 64 THR CA 1 1
34 81930 1 1 64 THR CB C -11.017 -1.309 2.366 1.00 . A A . 64 THR CB 1 1
34 81931 1 1 64 THR CG2 C -11.933 -0.251 2.978 1.00 . A A . 64 THR CG2 1 1
34 81932 1 1 64 THR H H -9.553 -3.308 1.825 1.00 . A A . 64 THR H 1 1
34 81933 1 1 64 THR HA H -10.604 -2.254 4.249 1.00 . A A . 64 THR HA 1 1
34 81934 1 1 64 THR HB H -11.405 -1.596 1.400 1.00 . A A . 64 THR HB 1 1
34 81935 1 1 64 THR HG1 H -9.107 -1.286 2.747 1.00 . A A . 64 THR HG1 1 1
34 81936 1 1 64 THR HG21 H -12.313 0.385 2.196 1.00 . A A . 64 THR HG21 1 1
34 81937 1 1 64 THR HG22 H -11.375 0.345 3.685 1.00 . A A . 64 THR HG22 1 1
34 81938 1 1 64 THR HG23 H -12.758 -0.729 3.482 1.00 . A A . 64 THR HG23 1 1
34 81939 1 1 64 THR N N -10.003 -3.524 2.668 1.00 . A A . 64 THR N 1 1
34 81940 1 1 64 THR O O -12.989 -3.074 4.408 1.00 . A A . 64 THR O 1 1
34 81941 1 1 64 THR OG1 O -9.711 -0.773 2.204 1.00 . A A . 64 THR OG1 1 1
34 81942 1 1 65 GLN C C -14.106 -5.759 3.123 1.00 . A A . 65 GLN C 1 1
34 81943 1 1 65 GLN CA C -14.178 -4.405 2.413 1.00 . A A . 65 GLN CA 1 1
34 81944 1 1 65 GLN CB C -14.749 -4.578 1.001 1.00 . A A . 65 GLN CB 1 1
34 81945 1 1 65 GLN CD C -14.960 -6.137 -0.945 1.00 . A A . 65 GLN CD 1 1
34 81946 1 1 65 GLN CG C -14.554 -6.022 0.528 1.00 . A A . 65 GLN CG 1 1
34 81947 1 1 65 GLN H H -12.295 -3.858 1.520 1.00 . A A . 65 GLN H 1 1
34 81948 1 1 65 GLN HA H -14.823 -3.756 2.976 1.00 . A A . 65 GLN HA 1 1
34 81949 1 1 65 GLN HB2 H -15.807 -4.342 1.009 1.00 . A A . 65 GLN HB2 1 1
34 81950 1 1 65 GLN HB3 H -14.238 -3.910 0.323 1.00 . A A . 65 GLN HB3 1 1
34 81951 1 1 65 GLN HE21 H -13.122 -6.554 -1.566 1.00 . A A . 65 GLN HE21 1 1
34 81952 1 1 65 GLN HE22 H -14.306 -6.497 -2.783 1.00 . A A . 65 GLN HE22 1 1
34 81953 1 1 65 GLN HG2 H -13.515 -6.296 0.636 1.00 . A A . 65 GLN HG2 1 1
34 81954 1 1 65 GLN HG3 H -15.167 -6.687 1.122 1.00 . A A . 65 GLN HG3 1 1
34 81955 1 1 65 GLN N N -12.822 -3.794 2.344 1.00 . A A . 65 GLN N 1 1
34 81956 1 1 65 GLN NE2 N -14.055 -6.419 -1.839 1.00 . A A . 65 GLN NE2 1 1
34 81957 1 1 65 GLN O O -14.991 -6.113 3.881 1.00 . A A . 65 GLN O 1 1
34 81958 1 1 65 GLN OE1 O -16.112 -5.968 -1.286 1.00 . A A . 65 GLN OE1 1 1
34 81959 1 1 66 GLU C C -12.920 -7.676 5.068 1.00 . A A . 66 GLU C 1 1
34 81960 1 1 66 GLU CA C -12.981 -7.852 3.552 1.00 . A A . 66 GLU CA 1 1
34 81961 1 1 66 GLU CB C -11.715 -8.568 3.083 1.00 . A A . 66 GLU CB 1 1
34 81962 1 1 66 GLU CD C -10.652 -9.801 1.190 1.00 . A A . 66 GLU CD 1 1
34 81963 1 1 66 GLU CG C -11.876 -8.993 1.623 1.00 . A A . 66 GLU CG 1 1
34 81964 1 1 66 GLU H H -12.379 -6.228 2.268 1.00 . A A . 66 GLU H 1 1
34 81965 1 1 66 GLU HA H -13.845 -8.448 3.293 1.00 . A A . 66 GLU HA 1 1
34 81966 1 1 66 GLU HB2 H -10.871 -7.897 3.178 1.00 . A A . 66 GLU HB2 1 1
34 81967 1 1 66 GLU HB3 H -11.550 -9.442 3.695 1.00 . A A . 66 GLU HB3 1 1
34 81968 1 1 66 GLU HE2 H -9.005 -10.447 1.651 1.00 . A A . 66 GLU HE2 1 1
34 81969 1 1 66 GLU HG2 H -12.764 -9.597 1.519 1.00 . A A . 66 GLU HG2 1 1
34 81970 1 1 66 GLU HG3 H -11.966 -8.118 0.999 1.00 . A A . 66 GLU HG3 1 1
34 81971 1 1 66 GLU N N -13.079 -6.524 2.885 1.00 . A A . 66 GLU N 1 1
34 81972 1 1 66 GLU O O -13.471 -8.459 5.815 1.00 . A A . 66 GLU O 1 1
34 81973 1 1 66 GLU OE1 O -10.651 -10.286 0.068 1.00 . A A . 66 GLU OE1 1 1
34 81974 1 1 66 GLU OE2 O -9.739 -9.927 1.989 1.00 . A A . 66 GLU OE2 1 1
34 81975 1 1 67 GLU C C -13.052 -5.306 7.450 1.00 . A A . 67 GLU C 1 1
34 81976 1 1 67 GLU CA C -12.125 -6.446 7.002 1.00 . A A . 67 GLU CA 1 1
34 81977 1 1 67 GLU CB C -10.675 -6.080 7.334 1.00 . A A . 67 GLU CB 1 1
34 81978 1 1 67 GLU CD C -10.061 -8.489 7.604 1.00 . A A . 67 GLU CD 1 1
34 81979 1 1 67 GLU CG C -9.742 -7.196 6.851 1.00 . A A . 67 GLU CG 1 1
34 81980 1 1 67 GLU H H -11.792 -6.051 4.909 1.00 . A A . 67 GLU H 1 1
34 81981 1 1 67 GLU HA H -12.392 -7.352 7.523 1.00 . A A . 67 GLU HA 1 1
34 81982 1 1 67 GLU HB2 H -10.417 -5.156 6.839 1.00 . A A . 67 GLU HB2 1 1
34 81983 1 1 67 GLU HB3 H -10.566 -5.959 8.403 1.00 . A A . 67 GLU HB3 1 1
34 81984 1 1 67 GLU HE2 H -9.999 -10.317 7.600 1.00 . A A . 67 GLU HE2 1 1
34 81985 1 1 67 GLU HG2 H -9.883 -7.349 5.792 1.00 . A A . 67 GLU HG2 1 1
34 81986 1 1 67 GLU HG3 H -8.715 -6.915 7.042 1.00 . A A . 67 GLU HG3 1 1
34 81987 1 1 67 GLU N N -12.240 -6.663 5.530 1.00 . A A . 67 GLU N 1 1
34 81988 1 1 67 GLU O O -13.028 -4.896 8.594 1.00 . A A . 67 GLU O 1 1
34 81989 1 1 67 GLU OE1 O -10.598 -8.396 8.697 1.00 . A A . 67 GLU OE1 1 1
34 81990 1 1 67 GLU OE2 O -9.768 -9.548 7.072 1.00 . A A . 67 GLU OE2 1 1
34 81991 1 1 68 ALA C C -16.041 -3.710 6.115 1.00 . A A . 68 ALA C 1 1
34 81992 1 1 68 ALA CA C -14.777 -3.670 6.959 1.00 . A A . 68 ALA CA 1 1
34 81993 1 1 68 ALA CB C -14.086 -2.326 6.733 1.00 . A A . 68 ALA CB 1 1
34 81994 1 1 68 ALA H H -13.867 -5.125 5.645 1.00 . A A . 68 ALA H 1 1
34 81995 1 1 68 ALA HA H -15.035 -3.769 8.001 1.00 . A A . 68 ALA HA 1 1
34 81996 1 1 68 ALA HB1 H -14.227 -1.705 7.602 1.00 . A A . 68 ALA HB1 1 1
34 81997 1 1 68 ALA HB2 H -14.520 -1.842 5.870 1.00 . A A . 68 ALA HB2 1 1
34 81998 1 1 68 ALA HB3 H -13.032 -2.484 6.567 1.00 . A A . 68 ALA HB3 1 1
34 81999 1 1 68 ALA N N -13.861 -4.787 6.564 1.00 . A A . 68 ALA N 1 1
34 82000 1 1 68 ALA O O -17.064 -3.185 6.491 1.00 . A A . 68 ALA O 1 1
34 82001 1 1 69 GLY C C -17.224 -3.136 3.205 1.00 . A A . 69 GLY C 1 1
34 82002 1 1 69 GLY CA C -17.184 -4.367 4.102 1.00 . A A . 69 GLY CA 1 1
34 82003 1 1 69 GLY H H -15.135 -4.721 4.672 1.00 . A A . 69 GLY H 1 1
34 82004 1 1 69 GLY HA2 H -17.146 -5.257 3.494 1.00 . A A . 69 GLY HA2 1 1
34 82005 1 1 69 GLY HA3 H -18.070 -4.381 4.718 1.00 . A A . 69 GLY HA3 1 1
34 82006 1 1 69 GLY N N -15.979 -4.312 4.968 1.00 . A A . 69 GLY N 1 1
34 82007 1 1 69 GLY O O -18.067 -3.016 2.336 1.00 . A A . 69 GLY O 1 1
34 82008 1 1 70 ILE C C -15.222 -1.154 1.474 1.00 . A A . 70 ILE C 1 1
34 82009 1 1 70 ILE CA C -16.316 -1.008 2.533 1.00 . A A . 70 ILE CA 1 1
34 82010 1 1 70 ILE CB C -16.036 0.245 3.362 1.00 . A A . 70 ILE CB 1 1
34 82011 1 1 70 ILE CD1 C -16.225 1.155 5.691 1.00 . A A . 70 ILE CD1 1 1
34 82012 1 1 70 ILE CG1 C -16.858 0.226 4.652 1.00 . A A . 70 ILE CG1 1 1
34 82013 1 1 70 ILE CG2 C -16.469 1.451 2.534 1.00 . A A . 70 ILE CG2 1 1
34 82014 1 1 70 ILE H H -15.639 -2.322 4.093 1.00 . A A . 70 ILE H 1 1
34 82015 1 1 70 ILE HA H -17.271 -0.913 2.051 1.00 . A A . 70 ILE HA 1 1
34 82016 1 1 70 ILE HB H -14.980 0.307 3.586 1.00 . A A . 70 ILE HB 1 1
34 82017 1 1 70 ILE HD11 H -15.977 0.587 6.573 1.00 . A A . 70 ILE HD11 1 1
34 82018 1 1 70 ILE HD12 H -16.929 1.933 5.952 1.00 . A A . 70 ILE HD12 1 1
34 82019 1 1 70 ILE HD13 H -15.330 1.602 5.284 1.00 . A A . 70 ILE HD13 1 1
34 82020 1 1 70 ILE HG12 H -17.856 0.569 4.439 1.00 . A A . 70 ILE HG12 1 1
34 82021 1 1 70 ILE HG13 H -16.896 -0.777 5.047 1.00 . A A . 70 ILE HG13 1 1
34 82022 1 1 70 ILE HG21 H -17.530 1.394 2.354 1.00 . A A . 70 ILE HG21 1 1
34 82023 1 1 70 ILE HG22 H -15.946 1.445 1.592 1.00 . A A . 70 ILE HG22 1 1
34 82024 1 1 70 ILE HG23 H -16.244 2.356 3.068 1.00 . A A . 70 ILE HG23 1 1
34 82025 1 1 70 ILE N N -16.317 -2.217 3.395 1.00 . A A . 70 ILE N 1 1
34 82026 1 1 70 ILE O O -14.084 -1.450 1.778 1.00 . A A . 70 ILE O 1 1
34 82027 1 1 71 GLU C C -14.466 0.253 -1.619 1.00 . A A . 71 GLU C 1 1
34 82028 1 1 71 GLU CA C -14.533 -1.063 -0.850 1.00 . A A . 71 GLU CA 1 1
34 82029 1 1 71 GLU CB C -14.908 -2.203 -1.800 1.00 . A A . 71 GLU CB 1 1
34 82030 1 1 71 GLU CD C -16.316 -2.799 -3.775 1.00 . A A . 71 GLU CD 1 1
34 82031 1 1 71 GLU CG C -15.657 -1.648 -3.011 1.00 . A A . 71 GLU CG 1 1
34 82032 1 1 71 GLU H H -16.478 -0.699 0.002 1.00 . A A . 71 GLU H 1 1
34 82033 1 1 71 GLU HA H -13.568 -1.268 -0.406 1.00 . A A . 71 GLU HA 1 1
34 82034 1 1 71 GLU HB2 H -14.005 -2.698 -2.133 1.00 . A A . 71 GLU HB2 1 1
34 82035 1 1 71 GLU HB3 H -15.536 -2.910 -1.283 1.00 . A A . 71 GLU HB3 1 1
34 82036 1 1 71 GLU HE2 H -17.466 -3.288 -5.108 1.00 . A A . 71 GLU HE2 1 1
34 82037 1 1 71 GLU HG2 H -16.413 -0.950 -2.685 1.00 . A A . 71 GLU HG2 1 1
34 82038 1 1 71 GLU HG3 H -14.956 -1.148 -3.663 1.00 . A A . 71 GLU HG3 1 1
34 82039 1 1 71 GLU N N -15.556 -0.942 0.228 1.00 . A A . 71 GLU N 1 1
34 82040 1 1 71 GLU O O -15.236 1.159 -1.375 1.00 . A A . 71 GLU O 1 1
34 82041 1 1 71 GLU OE1 O -16.037 -3.940 -3.445 1.00 . A A . 71 GLU OE1 1 1
34 82042 1 1 71 GLU OE2 O -17.091 -2.519 -4.675 1.00 . A A . 71 GLU OE2 1 1
34 82043 1 1 72 ALA C C -14.803 1.995 -3.912 1.00 . A A . 72 ALA C 1 1
34 82044 1 1 72 ALA CA C -13.449 1.649 -3.306 1.00 . A A . 72 ALA CA 1 1
34 82045 1 1 72 ALA CB C -12.399 1.507 -4.403 1.00 . A A . 72 ALA CB 1 1
34 82046 1 1 72 ALA H H -12.940 -0.367 -2.721 1.00 . A A . 72 ALA H 1 1
34 82047 1 1 72 ALA HA H -13.156 2.440 -2.643 1.00 . A A . 72 ALA HA 1 1
34 82048 1 1 72 ALA HB1 H -11.539 2.106 -4.145 1.00 . A A . 72 ALA HB1 1 1
34 82049 1 1 72 ALA HB2 H -12.810 1.850 -5.342 1.00 . A A . 72 ALA HB2 1 1
34 82050 1 1 72 ALA HB3 H -12.107 0.472 -4.491 1.00 . A A . 72 ALA HB3 1 1
34 82051 1 1 72 ALA N N -13.555 0.374 -2.539 1.00 . A A . 72 ALA N 1 1
34 82052 1 1 72 ALA O O -15.162 3.150 -4.028 1.00 . A A . 72 ALA O 1 1
34 82053 1 1 73 GLY C C -17.752 1.971 -3.747 1.00 . A A . 73 GLY C 1 1
34 82054 1 1 73 GLY CA C -16.913 1.312 -4.841 1.00 . A A . 73 GLY CA 1 1
34 82055 1 1 73 GLY H H -15.286 0.089 -4.159 1.00 . A A . 73 GLY H 1 1
34 82056 1 1 73 GLY HA2 H -16.808 1.983 -5.682 1.00 . A A . 73 GLY HA2 1 1
34 82057 1 1 73 GLY HA3 H -17.392 0.398 -5.159 1.00 . A A . 73 GLY HA3 1 1
34 82058 1 1 73 GLY N N -15.575 1.014 -4.274 1.00 . A A . 73 GLY N 1 1
34 82059 1 1 73 GLY O O -18.840 2.451 -3.985 1.00 . A A . 73 GLY O 1 1
34 82060 1 1 74 GLN C C -17.244 3.774 -0.792 1.00 . A A . 74 GLN C 1 1
34 82061 1 1 74 GLN CA C -18.014 2.602 -1.414 1.00 . A A . 74 GLN CA 1 1
34 82062 1 1 74 GLN CB C -18.282 1.548 -0.348 1.00 . A A . 74 GLN CB 1 1
34 82063 1 1 74 GLN CD C -19.585 -0.515 0.169 1.00 . A A . 74 GLN CD 1 1
34 82064 1 1 74 GLN CG C -19.166 0.450 -0.938 1.00 . A A . 74 GLN CG 1 1
34 82065 1 1 74 GLN H H -16.369 1.583 -2.366 1.00 . A A . 74 GLN H 1 1
34 82066 1 1 74 GLN HA H -18.956 2.964 -1.790 1.00 . A A . 74 GLN HA 1 1
34 82067 1 1 74 GLN HB2 H -17.343 1.120 -0.026 1.00 . A A . 74 GLN HB2 1 1
34 82068 1 1 74 GLN HB3 H -18.782 2.003 0.495 1.00 . A A . 74 GLN HB3 1 1
34 82069 1 1 74 GLN HE21 H -20.618 -1.693 -1.050 1.00 . A A . 74 GLN HE21 1 1
34 82070 1 1 74 GLN HE22 H -20.604 -2.166 0.582 1.00 . A A . 74 GLN HE22 1 1
34 82071 1 1 74 GLN HG2 H -20.045 0.896 -1.381 1.00 . A A . 74 GLN HG2 1 1
34 82072 1 1 74 GLN HG3 H -18.613 -0.089 -1.691 1.00 . A A . 74 GLN HG3 1 1
34 82073 1 1 74 GLN N N -17.247 1.986 -2.535 1.00 . A A . 74 GLN N 1 1
34 82074 1 1 74 GLN NE2 N -20.329 -1.544 -0.124 1.00 . A A . 74 GLN NE2 1 1
34 82075 1 1 74 GLN O O -17.812 4.555 -0.054 1.00 . A A . 74 GLN O 1 1
34 82076 1 1 74 GLN OE1 O -19.236 -0.327 1.315 1.00 . A A . 74 GLN OE1 1 1
34 82077 1 1 75 LEU C C -14.559 5.883 -1.611 1.00 . A A . 75 LEU C 1 1
34 82078 1 1 75 LEU CA C -15.237 5.092 -0.499 1.00 . A A . 75 LEU CA 1 1
34 82079 1 1 75 LEU CB C -14.156 4.671 0.520 1.00 . A A . 75 LEU CB 1 1
34 82080 1 1 75 LEU CD1 C -12.724 2.799 -0.244 1.00 . A A . 75 LEU CD1 1 1
34 82081 1 1 75 LEU CD2 C -13.788 2.690 2.009 1.00 . A A . 75 LEU CD2 1 1
34 82082 1 1 75 LEU CG C -13.977 3.156 0.560 1.00 . A A . 75 LEU CG 1 1
34 82083 1 1 75 LEU H H -15.523 3.308 -1.688 1.00 . A A . 75 LEU H 1 1
34 82084 1 1 75 LEU HA H -15.946 5.736 -0.010 1.00 . A A . 75 LEU HA 1 1
34 82085 1 1 75 LEU HB2 H -13.217 5.123 0.238 1.00 . A A . 75 LEU HB2 1 1
34 82086 1 1 75 LEU HB3 H -14.431 5.027 1.501 1.00 . A A . 75 LEU HB3 1 1
34 82087 1 1 75 LEU HD11 H -12.813 1.800 -0.635 1.00 . A A . 75 LEU HD11 1 1
34 82088 1 1 75 LEU HD12 H -11.857 2.857 0.397 1.00 . A A . 75 LEU HD12 1 1
34 82089 1 1 75 LEU HD13 H -12.613 3.499 -1.058 1.00 . A A . 75 LEU HD13 1 1
34 82090 1 1 75 LEU HD21 H -14.448 3.238 2.657 1.00 . A A . 75 LEU HD21 1 1
34 82091 1 1 75 LEU HD22 H -12.769 2.859 2.316 1.00 . A A . 75 LEU HD22 1 1
34 82092 1 1 75 LEU HD23 H -14.013 1.638 2.080 1.00 . A A . 75 LEU HD23 1 1
34 82093 1 1 75 LEU HG H -14.841 2.677 0.134 1.00 . A A . 75 LEU HG 1 1
34 82094 1 1 75 LEU N N -15.975 3.931 -1.083 1.00 . A A . 75 LEU N 1 1
34 82095 1 1 75 LEU O O -14.704 5.595 -2.783 1.00 . A A . 75 LEU O 1 1
34 82096 1 1 76 THR C C -11.626 7.779 -1.808 1.00 . A A . 76 THR C 1 1
34 82097 1 1 76 THR CA C -13.089 7.712 -2.225 1.00 . A A . 76 THR CA 1 1
34 82098 1 1 76 THR CB C -13.688 9.123 -2.233 1.00 . A A . 76 THR CB 1 1
34 82099 1 1 76 THR CG2 C -12.772 10.067 -3.015 1.00 . A A . 76 THR CG2 1 1
34 82100 1 1 76 THR H H -13.713 7.066 -0.276 1.00 . A A . 76 THR H 1 1
34 82101 1 1 76 THR HA H -13.171 7.271 -3.206 1.00 . A A . 76 THR HA 1 1
34 82102 1 1 76 THR HB H -13.777 9.479 -1.216 1.00 . A A . 76 THR HB 1 1
34 82103 1 1 76 THR HG1 H -15.313 8.196 -2.781 1.00 . A A . 76 THR HG1 1 1
34 82104 1 1 76 THR HG21 H -13.371 10.754 -3.591 1.00 . A A . 76 THR HG21 1 1
34 82105 1 1 76 THR HG22 H -12.146 9.489 -3.681 1.00 . A A . 76 THR HG22 1 1
34 82106 1 1 76 THR HG23 H -12.153 10.619 -2.323 1.00 . A A . 76 THR HG23 1 1
34 82107 1 1 76 THR N N -13.813 6.875 -1.232 1.00 . A A . 76 THR N 1 1
34 82108 1 1 76 THR O O -11.296 8.329 -0.780 1.00 . A A . 76 THR O 1 1
34 82109 1 1 76 THR OG1 O -14.978 9.094 -2.833 1.00 . A A . 76 THR OG1 1 1
34 82110 1 1 77 ILE C C -8.716 8.587 -2.612 1.00 . A A . 77 ILE C 1 1
34 82111 1 1 77 ILE CA C -9.308 7.240 -2.211 1.00 . A A . 77 ILE CA 1 1
34 82112 1 1 77 ILE CB C -8.560 6.108 -2.925 1.00 . A A . 77 ILE CB 1 1
34 82113 1 1 77 ILE CD1 C -9.456 4.291 -1.433 1.00 . A A . 77 ILE CD1 1 1
34 82114 1 1 77 ILE CG1 C -9.399 4.822 -2.870 1.00 . A A . 77 ILE CG1 1 1
34 82115 1 1 77 ILE CG2 C -7.205 5.871 -2.241 1.00 . A A . 77 ILE CG2 1 1
34 82116 1 1 77 ILE H H -11.035 6.768 -3.411 1.00 . A A . 77 ILE H 1 1
34 82117 1 1 77 ILE HA H -9.212 7.116 -1.144 1.00 . A A . 77 ILE HA 1 1
34 82118 1 1 77 ILE HB H -8.393 6.385 -3.958 1.00 . A A . 77 ILE HB 1 1
34 82119 1 1 77 ILE HD11 H -8.937 3.343 -1.384 1.00 . A A . 77 ILE HD11 1 1
34 82120 1 1 77 ILE HD12 H -10.483 4.148 -1.137 1.00 . A A . 77 ILE HD12 1 1
34 82121 1 1 77 ILE HD13 H -8.985 4.996 -0.765 1.00 . A A . 77 ILE HD13 1 1
34 82122 1 1 77 ILE HG12 H -10.400 5.036 -3.215 1.00 . A A . 77 ILE HG12 1 1
34 82123 1 1 77 ILE HG13 H -8.952 4.080 -3.510 1.00 . A A . 77 ILE HG13 1 1
34 82124 1 1 77 ILE HG21 H -6.529 5.389 -2.932 1.00 . A A . 77 ILE HG21 1 1
34 82125 1 1 77 ILE HG22 H -7.340 5.238 -1.374 1.00 . A A . 77 ILE HG22 1 1
34 82126 1 1 77 ILE HG23 H -6.789 6.818 -1.929 1.00 . A A . 77 ILE HG23 1 1
34 82127 1 1 77 ILE N N -10.747 7.215 -2.588 1.00 . A A . 77 ILE N 1 1
34 82128 1 1 77 ILE O O -8.909 9.063 -3.714 1.00 . A A . 77 ILE O 1 1
34 82129 1 1 78 ILE C C -6.043 10.367 -2.666 1.00 . A A . 78 ILE C 1 1
34 82130 1 1 78 ILE CA C -7.422 10.544 -2.044 1.00 . A A . 78 ILE CA 1 1
34 82131 1 1 78 ILE CB C -7.327 11.399 -0.781 1.00 . A A . 78 ILE CB 1 1
34 82132 1 1 78 ILE CD1 C -9.761 11.911 -0.985 1.00 . A A . 78 ILE CD1 1 1
34 82133 1 1 78 ILE CG1 C -8.363 12.520 -0.868 1.00 . A A . 78 ILE CG1 1 1
34 82134 1 1 78 ILE CG2 C -5.919 11.999 -0.649 1.00 . A A . 78 ILE CG2 1 1
34 82135 1 1 78 ILE H H -7.873 8.824 -0.830 1.00 . A A . 78 ILE H 1 1
34 82136 1 1 78 ILE HA H -8.063 11.042 -2.756 1.00 . A A . 78 ILE HA 1 1
34 82137 1 1 78 ILE HB H -7.534 10.785 0.079 1.00 . A A . 78 ILE HB 1 1
34 82138 1 1 78 ILE HD11 H -10.465 12.513 -0.428 1.00 . A A . 78 ILE HD11 1 1
34 82139 1 1 78 ILE HD12 H -9.751 10.908 -0.583 1.00 . A A . 78 ILE HD12 1 1
34 82140 1 1 78 ILE HD13 H -10.056 11.878 -2.024 1.00 . A A . 78 ILE HD13 1 1
34 82141 1 1 78 ILE HG12 H -8.308 13.127 0.019 1.00 . A A . 78 ILE HG12 1 1
34 82142 1 1 78 ILE HG13 H -8.164 13.135 -1.732 1.00 . A A . 78 ILE HG13 1 1
34 82143 1 1 78 ILE HG21 H -5.896 12.671 0.195 1.00 . A A . 78 ILE HG21 1 1
34 82144 1 1 78 ILE HG22 H -5.670 12.543 -1.548 1.00 . A A . 78 ILE HG22 1 1
34 82145 1 1 78 ILE HG23 H -5.201 11.206 -0.495 1.00 . A A . 78 ILE HG23 1 1
34 82146 1 1 78 ILE N N -8.011 9.218 -1.716 1.00 . A A . 78 ILE N 1 1
34 82147 1 1 78 ILE O O -5.289 9.481 -2.309 1.00 . A A . 78 ILE O 1 1
34 82148 1 1 79 GLU C C -3.493 12.248 -3.847 1.00 . A A . 79 GLU C 1 1
34 82149 1 1 79 GLU CA C -4.409 11.107 -4.301 1.00 . A A . 79 GLU CA 1 1
34 82150 1 1 79 GLU CB C -4.631 11.196 -5.812 1.00 . A A . 79 GLU CB 1 1
34 82151 1 1 79 GLU CD C -5.752 10.137 -7.772 1.00 . A A . 79 GLU CD 1 1
34 82152 1 1 79 GLU CG C -5.559 10.065 -6.256 1.00 . A A . 79 GLU CG 1 1
34 82153 1 1 79 GLU H H -6.365 11.896 -3.876 1.00 . A A . 79 GLU H 1 1
34 82154 1 1 79 GLU HA H -3.944 10.161 -4.062 1.00 . A A . 79 GLU HA 1 1
34 82155 1 1 79 GLU HB2 H -5.080 12.148 -6.051 1.00 . A A . 79 GLU HB2 1 1
34 82156 1 1 79 GLU HB3 H -3.684 11.102 -6.325 1.00 . A A . 79 GLU HB3 1 1
34 82157 1 1 79 GLU HE2 H -6.484 9.371 -9.261 1.00 . A A . 79 GLU HE2 1 1
34 82158 1 1 79 GLU HG2 H -5.118 9.115 -5.993 1.00 . A A . 79 GLU HG2 1 1
34 82159 1 1 79 GLU HG3 H -6.514 10.169 -5.761 1.00 . A A . 79 GLU HG3 1 1
34 82160 1 1 79 GLU N N -5.725 11.202 -3.611 1.00 . A A . 79 GLU N 1 1
34 82161 1 1 79 GLU O O -3.942 13.316 -3.476 1.00 . A A . 79 GLU O 1 1
34 82162 1 1 79 GLU OE1 O -5.254 11.076 -8.367 1.00 . A A . 79 GLU OE1 1 1
34 82163 1 1 79 GLU OE2 O -6.403 9.258 -8.311 1.00 . A A . 79 GLU OE2 1 1
34 82164 1 1 80 GLY C C -0.690 12.740 -2.080 1.00 . A A . 80 GLY C 1 1
34 82165 1 1 80 GLY CA C -1.251 13.091 -3.455 1.00 . A A . 80 GLY CA 1 1
34 82166 1 1 80 GLY H H -1.866 11.163 -4.183 1.00 . A A . 80 GLY H 1 1
34 82167 1 1 80 GLY HA2 H -0.442 13.153 -4.169 1.00 . A A . 80 GLY HA2 1 1
34 82168 1 1 80 GLY HA3 H -1.760 14.041 -3.401 1.00 . A A . 80 GLY HA3 1 1
34 82169 1 1 80 GLY N N -2.206 12.028 -3.878 1.00 . A A . 80 GLY N 1 1
34 82170 1 1 80 GLY O O 0.370 13.193 -1.700 1.00 . A A . 80 GLY O 1 1
34 82171 1 1 81 PHE C C -0.461 10.071 0.001 1.00 . A A . 81 PHE C 1 1
34 82172 1 1 81 PHE CA C -0.876 11.540 0.005 1.00 . A A . 81 PHE CA 1 1
34 82173 1 1 81 PHE CB C -1.965 11.745 1.053 1.00 . A A . 81 PHE CB 1 1
34 82174 1 1 81 PHE CD1 C -1.725 9.768 2.580 1.00 . A A . 81 PHE CD1 1 1
34 82175 1 1 81 PHE CD2 C -0.841 11.909 3.300 1.00 . A A . 81 PHE CD2 1 1
34 82176 1 1 81 PHE CE1 C -1.286 9.183 3.768 1.00 . A A . 81 PHE CE1 1 1
34 82177 1 1 81 PHE CE2 C -0.403 11.322 4.493 1.00 . A A . 81 PHE CE2 1 1
34 82178 1 1 81 PHE CG C -1.504 11.129 2.346 1.00 . A A . 81 PHE CG 1 1
34 82179 1 1 81 PHE CZ C -0.623 9.959 4.724 1.00 . A A . 81 PHE CZ 1 1
34 82180 1 1 81 PHE H H -2.233 11.560 -1.662 1.00 . A A . 81 PHE H 1 1
34 82181 1 1 81 PHE HA H -0.020 12.150 0.256 1.00 . A A . 81 PHE HA 1 1
34 82182 1 1 81 PHE HB2 H -2.141 12.801 1.195 1.00 . A A . 81 PHE HB2 1 1
34 82183 1 1 81 PHE HB3 H -2.877 11.263 0.730 1.00 . A A . 81 PHE HB3 1 1
34 82184 1 1 81 PHE HD1 H -2.236 9.168 1.844 1.00 . A A . 81 PHE HD1 1 1
34 82185 1 1 81 PHE HD2 H -0.675 12.959 3.116 1.00 . A A . 81 PHE HD2 1 1
34 82186 1 1 81 PHE HE1 H -1.457 8.133 3.949 1.00 . A A . 81 PHE HE1 1 1
34 82187 1 1 81 PHE HE2 H 0.108 11.916 5.230 1.00 . A A . 81 PHE HE2 1 1
34 82188 1 1 81 PHE HZ H -0.280 9.502 5.642 1.00 . A A . 81 PHE HZ 1 1
34 82189 1 1 81 PHE N N -1.384 11.925 -1.335 1.00 . A A . 81 PHE N 1 1
34 82190 1 1 81 PHE O O -1.238 9.196 -0.332 1.00 . A A . 81 PHE O 1 1
34 82191 1 1 82 LYS C C 2.308 8.198 1.454 1.00 . A A . 82 LYS C 1 1
34 82192 1 1 82 LYS CA C 1.189 8.363 0.436 1.00 . A A . 82 LYS CA 1 1
34 82193 1 1 82 LYS CB C 1.706 7.908 -0.921 1.00 . A A . 82 LYS CB 1 1
34 82194 1 1 82 LYS CD C 1.891 5.924 -2.447 1.00 . A A . 82 LYS CD 1 1
34 82195 1 1 82 LYS CE C 3.407 5.727 -2.401 1.00 . A A . 82 LYS CE 1 1
34 82196 1 1 82 LYS CG C 1.390 6.415 -1.091 1.00 . A A . 82 LYS CG 1 1
34 82197 1 1 82 LYS H H 1.359 10.494 0.679 1.00 . A A . 82 LYS H 1 1
34 82198 1 1 82 LYS HA H 0.354 7.739 0.726 1.00 . A A . 82 LYS HA 1 1
34 82199 1 1 82 LYS HB2 H 1.233 8.480 -1.705 1.00 . A A . 82 LYS HB2 1 1
34 82200 1 1 82 LYS HB3 H 2.775 8.051 -0.957 1.00 . A A . 82 LYS HB3 1 1
34 82201 1 1 82 LYS HD2 H 1.419 4.983 -2.678 1.00 . A A . 82 LYS HD2 1 1
34 82202 1 1 82 LYS HD3 H 1.646 6.648 -3.210 1.00 . A A . 82 LYS HD3 1 1
34 82203 1 1 82 LYS HE2 H 3.790 6.069 -1.453 1.00 . A A . 82 LYS HE2 1 1
34 82204 1 1 82 LYS HE3 H 3.635 4.677 -2.520 1.00 . A A . 82 LYS HE3 1 1
34 82205 1 1 82 LYS HG2 H 1.869 5.854 -0.304 1.00 . A A . 82 LYS HG2 1 1
34 82206 1 1 82 LYS HG3 H 0.322 6.269 -1.033 1.00 . A A . 82 LYS HG3 1 1
34 82207 1 1 82 LYS HZ1 H 3.344 6.669 -4.258 1.00 . A A . 82 LYS HZ1 1 1
34 82208 1 1 82 LYS HZ2 H 4.842 5.956 -3.894 1.00 . A A . 82 LYS HZ2 1 1
34 82209 1 1 82 LYS HZ3 H 4.383 7.409 -3.142 1.00 . A A . 82 LYS HZ3 1 1
34 82210 1 1 82 LYS N N 0.750 9.782 0.393 1.00 . A A . 82 LYS N 1 1
34 82211 1 1 82 LYS NZ N 4.041 6.499 -3.507 1.00 . A A . 82 LYS NZ 1 1
34 82212 1 1 82 LYS O O 3.271 8.942 1.477 1.00 . A A . 82 LYS O 1 1
34 82213 1 1 83 ARG C C 3.018 5.511 3.819 1.00 . A A . 83 ARG C 1 1
34 82214 1 1 83 ARG CA C 3.220 6.934 3.309 1.00 . A A . 83 ARG CA 1 1
34 82215 1 1 83 ARG CB C 3.067 7.916 4.472 1.00 . A A . 83 ARG CB 1 1
34 82216 1 1 83 ARG CD C 5.476 8.372 5.007 1.00 . A A . 83 ARG CD 1 1
34 82217 1 1 83 ARG CG C 4.189 7.694 5.490 1.00 . A A . 83 ARG CG 1 1
34 82218 1 1 83 ARG CZ C 6.572 8.858 7.111 1.00 . A A . 83 ARG CZ 1 1
34 82219 1 1 83 ARG H H 1.402 6.628 2.217 1.00 . A A . 83 ARG H 1 1
34 82220 1 1 83 ARG HA H 4.205 7.029 2.875 1.00 . A A . 83 ARG HA 1 1
34 82221 1 1 83 ARG HB2 H 3.116 8.927 4.097 1.00 . A A . 83 ARG HB2 1 1
34 82222 1 1 83 ARG HB3 H 2.112 7.757 4.951 1.00 . A A . 83 ARG HB3 1 1
34 82223 1 1 83 ARG HD2 H 5.776 7.954 4.058 1.00 . A A . 83 ARG HD2 1 1
34 82224 1 1 83 ARG HD3 H 5.300 9.432 4.894 1.00 . A A . 83 ARG HD3 1 1
34 82225 1 1 83 ARG HE H 7.256 7.490 5.846 1.00 . A A . 83 ARG HE 1 1
34 82226 1 1 83 ARG HG2 H 3.895 8.114 6.441 1.00 . A A . 83 ARG HG2 1 1
34 82227 1 1 83 ARG HG3 H 4.364 6.635 5.605 1.00 . A A . 83 ARG HG3 1 1
34 82228 1 1 83 ARG HH11 H 4.900 9.872 6.663 1.00 . A A . 83 ARG HH11 1 1
34 82229 1 1 83 ARG HH12 H 5.643 10.287 8.172 1.00 . A A . 83 ARG HH12 1 1
34 82230 1 1 83 ARG HH21 H 8.232 7.996 7.821 1.00 . A A . 83 ARG HH21 1 1
34 82231 1 1 83 ARG HH22 H 7.535 9.217 8.831 1.00 . A A . 83 ARG HH22 1 1
34 82232 1 1 83 ARG N N 2.184 7.211 2.282 1.00 . A A . 83 ARG N 1 1
34 82233 1 1 83 ARG NE N 6.558 8.156 6.011 1.00 . A A . 83 ARG NE 1 1
34 82234 1 1 83 ARG NH1 N 5.632 9.740 7.334 1.00 . A A . 83 ARG NH1 1 1
34 82235 1 1 83 ARG NH2 N 7.520 8.676 7.991 1.00 . A A . 83 ARG NH2 1 1
34 82236 1 1 83 ARG O O 1.903 5.048 3.941 1.00 . A A . 83 ARG O 1 1
34 82237 1 1 84 GLU C C 4.561 3.301 6.007 1.00 . A A . 84 GLU C 1 1
34 82238 1 1 84 GLU CA C 3.912 3.430 4.642 1.00 . A A . 84 GLU CA 1 1
34 82239 1 1 84 GLU CB C 4.538 2.409 3.696 1.00 . A A . 84 GLU CB 1 1
34 82240 1 1 84 GLU CD C 6.002 4.180 2.676 1.00 . A A . 84 GLU CD 1 1
34 82241 1 1 84 GLU CG C 5.979 2.803 3.346 1.00 . A A . 84 GLU CG 1 1
34 82242 1 1 84 GLU H H 4.972 5.204 4.034 1.00 . A A . 84 GLU H 1 1
34 82243 1 1 84 GLU HA H 2.865 3.222 4.737 1.00 . A A . 84 GLU HA 1 1
34 82244 1 1 84 GLU HB2 H 4.539 1.443 4.177 1.00 . A A . 84 GLU HB2 1 1
34 82245 1 1 84 GLU HB3 H 3.954 2.356 2.803 1.00 . A A . 84 GLU HB3 1 1
34 82246 1 1 84 GLU HE2 H 5.368 5.238 1.327 1.00 . A A . 84 GLU HE2 1 1
34 82247 1 1 84 GLU HG2 H 6.568 2.832 4.249 1.00 . A A . 84 GLU HG2 1 1
34 82248 1 1 84 GLU HG3 H 6.391 2.072 2.667 1.00 . A A . 84 GLU HG3 1 1
34 82249 1 1 84 GLU N N 4.078 4.813 4.127 1.00 . A A . 84 GLU N 1 1
34 82250 1 1 84 GLU O O 5.650 3.786 6.238 1.00 . A A . 84 GLU O 1 1
34 82251 1 1 84 GLU OE1 O 6.722 5.038 3.159 1.00 . A A . 84 GLU OE1 1 1
34 82252 1 1 84 GLU OE2 O 5.302 4.353 1.692 1.00 . A A . 84 GLU OE2 1 1
34 82253 1 1 85 LEU C C 5.317 1.203 8.278 1.00 . A A . 85 LEU C 1 1
34 82254 1 1 85 LEU CA C 4.495 2.489 8.260 1.00 . A A . 85 LEU CA 1 1
34 82255 1 1 85 LEU CB C 3.379 2.420 9.303 1.00 . A A . 85 LEU CB 1 1
34 82256 1 1 85 LEU CD1 C 1.503 3.744 10.302 1.00 . A A . 85 LEU CD1 1 1
34 82257 1 1 85 LEU CD2 C 3.073 4.853 8.720 1.00 . A A . 85 LEU CD2 1 1
34 82258 1 1 85 LEU CG C 2.359 3.541 9.052 1.00 . A A . 85 LEU CG 1 1
34 82259 1 1 85 LEU H H 3.028 2.251 6.709 1.00 . A A . 85 LEU H 1 1
34 82260 1 1 85 LEU HA H 5.134 3.328 8.468 1.00 . A A . 85 LEU HA 1 1
34 82261 1 1 85 LEU HB2 H 2.883 1.462 9.234 1.00 . A A . 85 LEU HB2 1 1
34 82262 1 1 85 LEU HB3 H 3.801 2.535 10.288 1.00 . A A . 85 LEU HB3 1 1
34 82263 1 1 85 LEU HD11 H 0.462 3.772 10.026 1.00 . A A . 85 LEU HD11 1 1
34 82264 1 1 85 LEU HD12 H 1.775 4.681 10.776 1.00 . A A . 85 LEU HD12 1 1
34 82265 1 1 85 LEU HD13 H 1.671 2.931 10.992 1.00 . A A . 85 LEU HD13 1 1
34 82266 1 1 85 LEU HD21 H 2.397 5.681 8.890 1.00 . A A . 85 LEU HD21 1 1
34 82267 1 1 85 LEU HD22 H 3.378 4.845 7.683 1.00 . A A . 85 LEU HD22 1 1
34 82268 1 1 85 LEU HD23 H 3.940 4.963 9.353 1.00 . A A . 85 LEU HD23 1 1
34 82269 1 1 85 LEU HG H 1.721 3.261 8.229 1.00 . A A . 85 LEU HG 1 1
34 82270 1 1 85 LEU N N 3.905 2.643 6.915 1.00 . A A . 85 LEU N 1 1
34 82271 1 1 85 LEU O O 4.800 0.119 8.081 1.00 . A A . 85 LEU O 1 1
34 82272 1 1 86 ASN C C 8.034 -0.117 9.896 1.00 . A A . 86 ASN C 1 1
34 82273 1 1 86 ASN CA C 7.468 0.107 8.500 1.00 . A A . 86 ASN CA 1 1
34 82274 1 1 86 ASN CB C 8.627 0.318 7.528 1.00 . A A . 86 ASN CB 1 1
34 82275 1 1 86 ASN CG C 8.100 0.950 6.240 1.00 . A A . 86 ASN CG 1 1
34 82276 1 1 86 ASN H H 6.994 2.204 8.634 1.00 . A A . 86 ASN H 1 1
34 82277 1 1 86 ASN HA H 6.897 -0.754 8.195 1.00 . A A . 86 ASN HA 1 1
34 82278 1 1 86 ASN HB2 H 9.360 0.974 7.977 1.00 . A A . 86 ASN HB2 1 1
34 82279 1 1 86 ASN HB3 H 9.088 -0.632 7.299 1.00 . A A . 86 ASN HB3 1 1
34 82280 1 1 86 ASN HD21 H 6.223 0.368 6.544 1.00 . A A . 86 ASN HD21 1 1
34 82281 1 1 86 ASN HD22 H 6.491 1.238 5.111 1.00 . A A . 86 ASN HD22 1 1
34 82282 1 1 86 ASN N N 6.601 1.318 8.493 1.00 . A A . 86 ASN N 1 1
34 82283 1 1 86 ASN ND2 N 6.832 0.846 5.941 1.00 . A A . 86 ASN ND2 1 1
34 82284 1 1 86 ASN O O 8.663 0.750 10.469 1.00 . A A . 86 ASN O 1 1
34 82285 1 1 86 ASN OD1 O 8.848 1.562 5.506 1.00 . A A . 86 ASN OD1 1 1
34 82286 1 1 87 TYR C C 8.291 -3.056 12.062 1.00 . A A . 87 TYR C 1 1
34 82287 1 1 87 TYR CA C 8.364 -1.563 11.794 1.00 . A A . 87 TYR CA 1 1
34 82288 1 1 87 TYR CB C 7.539 -0.823 12.842 1.00 . A A . 87 TYR CB 1 1
34 82289 1 1 87 TYR CD1 C 5.479 -2.254 13.133 1.00 . A A . 87 TYR CD1 1 1
34 82290 1 1 87 TYR CD2 C 5.283 -0.168 11.904 1.00 . A A . 87 TYR CD2 1 1
34 82291 1 1 87 TYR CE1 C 4.113 -2.496 12.938 1.00 . A A . 87 TYR CE1 1 1
34 82292 1 1 87 TYR CE2 C 3.917 -0.415 11.707 1.00 . A A . 87 TYR CE2 1 1
34 82293 1 1 87 TYR CG C 6.065 -1.089 12.619 1.00 . A A . 87 TYR CG 1 1
34 82294 1 1 87 TYR CZ C 3.334 -1.578 12.225 1.00 . A A . 87 TYR CZ 1 1
34 82295 1 1 87 TYR H H 7.327 -1.971 9.961 1.00 . A A . 87 TYR H 1 1
34 82296 1 1 87 TYR HA H 9.393 -1.237 11.849 1.00 . A A . 87 TYR HA 1 1
34 82297 1 1 87 TYR HB2 H 7.821 -1.175 13.825 1.00 . A A . 87 TYR HB2 1 1
34 82298 1 1 87 TYR HB3 H 7.735 0.235 12.768 1.00 . A A . 87 TYR HB3 1 1
34 82299 1 1 87 TYR HD1 H 6.080 -2.961 13.682 1.00 . A A . 87 TYR HD1 1 1
34 82300 1 1 87 TYR HD2 H 5.732 0.730 11.503 1.00 . A A . 87 TYR HD2 1 1
34 82301 1 1 87 TYR HE1 H 3.661 -3.394 13.335 1.00 . A A . 87 TYR HE1 1 1
34 82302 1 1 87 TYR HE2 H 3.315 0.290 11.158 1.00 . A A . 87 TYR HE2 1 1
34 82303 1 1 87 TYR HH H 1.811 -1.799 11.092 1.00 . A A . 87 TYR HH 1 1
34 82304 1 1 87 TYR N N 7.827 -1.279 10.444 1.00 . A A . 87 TYR N 1 1
34 82305 1 1 87 TYR O O 7.490 -3.768 11.488 1.00 . A A . 87 TYR O 1 1
34 82306 1 1 87 TYR OH O 1.987 -1.817 12.036 1.00 . A A . 87 TYR OH 1 1
34 82307 1 1 88 VAL C C 8.600 -5.164 14.700 1.00 . A A . 88 VAL C 1 1
34 82308 1 1 88 VAL CA C 9.087 -4.985 13.266 1.00 . A A . 88 VAL CA 1 1
34 82309 1 1 88 VAL CB C 10.487 -5.569 13.122 1.00 . A A . 88 VAL CB 1 1
34 82310 1 1 88 VAL CG1 C 11.406 -4.915 14.139 1.00 . A A . 88 VAL CG1 1 1
34 82311 1 1 88 VAL CG2 C 10.440 -7.062 13.401 1.00 . A A . 88 VAL CG2 1 1
34 82312 1 1 88 VAL H H 9.740 -2.938 13.402 1.00 . A A . 88 VAL H 1 1
34 82313 1 1 88 VAL HA H 8.413 -5.495 12.597 1.00 . A A . 88 VAL HA 1 1
34 82314 1 1 88 VAL HB H 10.857 -5.391 12.125 1.00 . A A . 88 VAL HB 1 1
34 82315 1 1 88 VAL HG11 H 11.000 -3.955 14.424 1.00 . A A . 88 VAL HG11 1 1
34 82316 1 1 88 VAL HG12 H 12.384 -4.782 13.704 1.00 . A A . 88 VAL HG12 1 1
34 82317 1 1 88 VAL HG13 H 11.483 -5.549 15.008 1.00 . A A . 88 VAL HG13 1 1
34 82318 1 1 88 VAL HG21 H 10.732 -7.602 12.515 1.00 . A A . 88 VAL HG21 1 1
34 82319 1 1 88 VAL HG22 H 9.438 -7.338 13.683 1.00 . A A . 88 VAL HG22 1 1
34 82320 1 1 88 VAL HG23 H 11.119 -7.296 14.206 1.00 . A A . 88 VAL HG23 1 1
34 82321 1 1 88 VAL N N 9.112 -3.536 12.943 1.00 . A A . 88 VAL N 1 1
34 82322 1 1 88 VAL O O 9.330 -4.950 15.648 1.00 . A A . 88 VAL O 1 1
34 82323 1 1 89 ALA C C 7.411 -6.976 16.886 1.00 . A A . 89 ALA C 1 1
34 82324 1 1 89 ALA CA C 6.827 -5.722 16.234 1.00 . A A . 89 ALA CA 1 1
34 82325 1 1 89 ALA CB C 5.302 -5.852 16.177 1.00 . A A . 89 ALA CB 1 1
34 82326 1 1 89 ALA H H 6.797 -5.700 14.082 1.00 . A A . 89 ALA H 1 1
34 82327 1 1 89 ALA HA H 7.086 -4.858 16.827 1.00 . A A . 89 ALA HA 1 1
34 82328 1 1 89 ALA HB1 H 4.851 -4.874 16.246 1.00 . A A . 89 ALA HB1 1 1
34 82329 1 1 89 ALA HB2 H 4.962 -6.463 17.001 1.00 . A A . 89 ALA HB2 1 1
34 82330 1 1 89 ALA HB3 H 5.012 -6.316 15.244 1.00 . A A . 89 ALA HB3 1 1
34 82331 1 1 89 ALA N N 7.367 -5.544 14.863 1.00 . A A . 89 ALA N 1 1
34 82332 1 1 89 ALA O O 8.438 -6.929 17.538 1.00 . A A . 89 ALA O 1 1
34 82333 1 1 90 ARG C C 8.664 -9.678 16.878 1.00 . A A . 90 ARG C 1 1
34 82334 1 1 90 ARG CA C 7.249 -9.351 17.371 1.00 . A A . 90 ARG CA 1 1
34 82335 1 1 90 ARG CB C 6.299 -10.504 17.023 1.00 . A A . 90 ARG CB 1 1
34 82336 1 1 90 ARG CD C 5.001 -11.531 15.152 1.00 . A A . 90 ARG CD 1 1
34 82337 1 1 90 ARG CG C 6.202 -10.654 15.503 1.00 . A A . 90 ARG CG 1 1
34 82338 1 1 90 ARG CZ C 2.735 -11.543 16.010 1.00 . A A . 90 ARG CZ 1 1
34 82339 1 1 90 ARG H H 5.917 -8.107 16.221 1.00 . A A . 90 ARG H 1 1
34 82340 1 1 90 ARG HA H 7.269 -9.219 18.442 1.00 . A A . 90 ARG HA 1 1
34 82341 1 1 90 ARG HB2 H 6.674 -11.422 17.452 1.00 . A A . 90 ARG HB2 1 1
34 82342 1 1 90 ARG HB3 H 5.319 -10.294 17.423 1.00 . A A . 90 ARG HB3 1 1
34 82343 1 1 90 ARG HD2 H 4.985 -11.713 14.088 1.00 . A A . 90 ARG HD2 1 1
34 82344 1 1 90 ARG HD3 H 5.082 -12.472 15.675 1.00 . A A . 90 ARG HD3 1 1
34 82345 1 1 90 ARG HE H 3.671 -9.869 15.497 1.00 . A A . 90 ARG HE 1 1
34 82346 1 1 90 ARG HG2 H 6.084 -9.680 15.048 1.00 . A A . 90 ARG HG2 1 1
34 82347 1 1 90 ARG HG3 H 7.102 -11.124 15.129 1.00 . A A . 90 ARG HG3 1 1
34 82348 1 1 90 ARG HH11 H 3.637 -13.312 15.755 1.00 . A A . 90 ARG HH11 1 1
34 82349 1 1 90 ARG HH12 H 2.034 -13.378 16.402 1.00 . A A . 90 ARG HH12 1 1
34 82350 1 1 90 ARG HH21 H 1.578 -9.944 16.344 1.00 . A A . 90 ARG HH21 1 1
34 82351 1 1 90 ARG HH22 H 0.880 -11.472 16.760 1.00 . A A . 90 ARG HH22 1 1
34 82352 1 1 90 ARG N N 6.750 -8.096 16.736 1.00 . A A . 90 ARG N 1 1
34 82353 1 1 90 ARG NE N 3.741 -10.845 15.559 1.00 . A A . 90 ARG NE 1 1
34 82354 1 1 90 ARG NH1 N 2.809 -12.846 16.061 1.00 . A A . 90 ARG NH1 1 1
34 82355 1 1 90 ARG NH2 N 1.645 -10.939 16.399 1.00 . A A . 90 ARG NH2 1 1
34 82356 1 1 90 ARG O O 9.568 -9.884 17.665 1.00 . A A . 90 ARG O 1 1
34 82357 1 1 91 ASN C C 10.194 -9.976 13.517 1.00 . A A . 91 ASN C 1 1
34 82358 1 1 91 ASN CA C 10.220 -10.039 15.048 1.00 . A A . 91 ASN CA 1 1
34 82359 1 1 91 ASN CB C 10.626 -11.450 15.478 1.00 . A A . 91 ASN CB 1 1
34 82360 1 1 91 ASN CG C 12.153 -11.575 15.422 1.00 . A A . 91 ASN CG 1 1
34 82361 1 1 91 ASN H H 8.123 -9.551 14.972 1.00 . A A . 91 ASN H 1 1
34 82362 1 1 91 ASN HA H 10.937 -9.326 15.427 1.00 . A A . 91 ASN HA 1 1
34 82363 1 1 91 ASN HB2 H 10.281 -11.635 16.486 1.00 . A A . 91 ASN HB2 1 1
34 82364 1 1 91 ASN HB3 H 10.184 -12.171 14.811 1.00 . A A . 91 ASN HB3 1 1
34 82365 1 1 91 ASN HD21 H 12.153 -13.558 15.554 1.00 . A A . 91 ASN HD21 1 1
34 82366 1 1 91 ASN HD22 H 13.683 -12.841 15.427 1.00 . A A . 91 ASN HD22 1 1
34 82367 1 1 91 ASN N N 8.864 -9.724 15.586 1.00 . A A . 91 ASN N 1 1
34 82368 1 1 91 ASN ND2 N 12.709 -12.756 15.473 1.00 . A A . 91 ASN ND2 1 1
34 82369 1 1 91 ASN O O 11.050 -10.522 12.850 1.00 . A A . 91 ASN O 1 1
34 82370 1 1 91 ASN OD1 O 12.849 -10.584 15.329 1.00 . A A . 91 ASN OD1 1 1
34 82371 1 1 92 LYS C C 8.714 -7.805 11.056 1.00 . A A . 92 LYS C 1 1
34 82372 1 1 92 LYS CA C 9.144 -9.225 11.466 1.00 . A A . 92 LYS CA 1 1
34 82373 1 1 92 LYS CB C 8.122 -10.241 10.947 1.00 . A A . 92 LYS CB 1 1
34 82374 1 1 92 LYS CD C 9.827 -11.928 10.231 1.00 . A A . 92 LYS CD 1 1
34 82375 1 1 92 LYS CE C 9.878 -13.170 9.345 1.00 . A A . 92 LYS CE 1 1
34 82376 1 1 92 LYS CG C 8.703 -11.009 9.753 1.00 . A A . 92 LYS CG 1 1
34 82377 1 1 92 LYS H H 8.535 -8.884 13.507 1.00 . A A . 92 LYS H 1 1
34 82378 1 1 92 LYS HA H 10.114 -9.446 11.051 1.00 . A A . 92 LYS HA 1 1
34 82379 1 1 92 LYS HB2 H 7.877 -10.934 11.734 1.00 . A A . 92 LYS HB2 1 1
34 82380 1 1 92 LYS HB3 H 7.228 -9.723 10.638 1.00 . A A . 92 LYS HB3 1 1
34 82381 1 1 92 LYS HD2 H 10.769 -11.402 10.176 1.00 . A A . 92 LYS HD2 1 1
34 82382 1 1 92 LYS HD3 H 9.638 -12.225 11.253 1.00 . A A . 92 LYS HD3 1 1
34 82383 1 1 92 LYS HE2 H 9.558 -12.913 8.345 1.00 . A A . 92 LYS HE2 1 1
34 82384 1 1 92 LYS HE3 H 10.887 -13.552 9.316 1.00 . A A . 92 LYS HE3 1 1
34 82385 1 1 92 LYS HG2 H 7.923 -11.603 9.300 1.00 . A A . 92 LYS HG2 1 1
34 82386 1 1 92 LYS HG3 H 9.090 -10.313 9.026 1.00 . A A . 92 LYS HG3 1 1
34 82387 1 1 92 LYS HZ1 H 8.615 -13.888 10.830 1.00 . A A . 92 LYS HZ1 1 1
34 82388 1 1 92 LYS HZ2 H 9.498 -15.097 10.025 1.00 . A A . 92 LYS HZ2 1 1
34 82389 1 1 92 LYS HZ3 H 8.170 -14.358 9.260 1.00 . A A . 92 LYS HZ3 1 1
34 82390 1 1 92 LYS N N 9.218 -9.317 12.953 1.00 . A A . 92 LYS N 1 1
34 82391 1 1 92 LYS NZ N 8.973 -14.208 9.907 1.00 . A A . 92 LYS NZ 1 1
34 82392 1 1 92 LYS O O 7.721 -7.293 11.533 1.00 . A A . 92 LYS O 1 1
34 82393 1 1 93 PRO C C 8.106 -5.790 8.623 1.00 . A A . 93 PRO C 1 1
34 82394 1 1 93 PRO CA C 9.180 -5.803 9.675 1.00 . A A . 93 PRO CA 1 1
34 82395 1 1 93 PRO CB C 10.478 -5.382 9.033 1.00 . A A . 93 PRO CB 1 1
34 82396 1 1 93 PRO CD C 10.671 -7.726 9.553 1.00 . A A . 93 PRO CD 1 1
34 82397 1 1 93 PRO CG C 11.072 -6.656 8.549 1.00 . A A . 93 PRO CG 1 1
34 82398 1 1 93 PRO HA H 8.938 -5.139 10.482 1.00 . A A . 93 PRO HA 1 1
34 82399 1 1 93 PRO HB2 H 10.279 -4.712 8.204 1.00 . A A . 93 PRO HB2 1 1
34 82400 1 1 93 PRO HB3 H 11.120 -4.919 9.757 1.00 . A A . 93 PRO HB3 1 1
34 82401 1 1 93 PRO HD2 H 10.452 -8.652 9.048 1.00 . A A . 93 PRO HD2 1 1
34 82402 1 1 93 PRO HD3 H 11.442 -7.861 10.288 1.00 . A A . 93 PRO HD3 1 1
34 82403 1 1 93 PRO HG2 H 10.675 -6.895 7.585 1.00 . A A . 93 PRO HG2 1 1
34 82404 1 1 93 PRO HG3 H 12.139 -6.582 8.506 1.00 . A A . 93 PRO HG3 1 1
34 82405 1 1 93 PRO N N 9.463 -7.181 10.178 1.00 . A A . 93 PRO N 1 1
34 82406 1 1 93 PRO O O 8.175 -6.500 7.645 1.00 . A A . 93 PRO O 1 1
34 82407 1 1 94 LYS C C 5.920 -3.519 7.229 1.00 . A A . 94 LYS C 1 1
34 82408 1 1 94 LYS CA C 6.044 -4.912 7.807 1.00 . A A . 94 LYS CA 1 1
34 82409 1 1 94 LYS CB C 4.729 -5.261 8.490 1.00 . A A . 94 LYS CB 1 1
34 82410 1 1 94 LYS CD C 3.564 -6.913 9.935 1.00 . A A . 94 LYS CD 1 1
34 82411 1 1 94 LYS CE C 2.351 -7.085 9.018 1.00 . A A . 94 LYS CE 1 1
34 82412 1 1 94 LYS CG C 4.810 -6.660 9.093 1.00 . A A . 94 LYS CG 1 1
34 82413 1 1 94 LYS H H 7.120 -4.402 9.593 1.00 . A A . 94 LYS H 1 1
34 82414 1 1 94 LYS HA H 6.228 -5.612 7.011 1.00 . A A . 94 LYS HA 1 1
34 82415 1 1 94 LYS HB2 H 4.531 -4.543 9.272 1.00 . A A . 94 LYS HB2 1 1
34 82416 1 1 94 LYS HB3 H 3.936 -5.226 7.762 1.00 . A A . 94 LYS HB3 1 1
34 82417 1 1 94 LYS HD2 H 3.702 -7.809 10.525 1.00 . A A . 94 LYS HD2 1 1
34 82418 1 1 94 LYS HD3 H 3.399 -6.070 10.592 1.00 . A A . 94 LYS HD3 1 1
34 82419 1 1 94 LYS HE2 H 1.506 -6.562 9.440 1.00 . A A . 94 LYS HE2 1 1
34 82420 1 1 94 LYS HE3 H 2.574 -6.677 8.043 1.00 . A A . 94 LYS HE3 1 1
34 82421 1 1 94 LYS HG2 H 4.863 -7.392 8.303 1.00 . A A . 94 LYS HG2 1 1
34 82422 1 1 94 LYS HG3 H 5.689 -6.736 9.716 1.00 . A A . 94 LYS HG3 1 1
34 82423 1 1 94 LYS HZ1 H 2.710 -9.091 9.445 1.00 . A A . 94 LYS HZ1 1 1
34 82424 1 1 94 LYS HZ2 H 2.094 -8.816 7.883 1.00 . A A . 94 LYS HZ2 1 1
34 82425 1 1 94 LYS HZ3 H 1.073 -8.714 9.239 1.00 . A A . 94 LYS HZ3 1 1
34 82426 1 1 94 LYS N N 7.134 -4.976 8.804 1.00 . A A . 94 LYS N 1 1
34 82427 1 1 94 LYS NZ N 2.033 -8.536 8.886 1.00 . A A . 94 LYS NZ 1 1
34 82428 1 1 94 LYS O O 5.744 -2.551 7.937 1.00 . A A . 94 LYS O 1 1
34 82429 1 1 95 THR C C 4.262 -1.941 5.078 1.00 . A A . 95 THR C 1 1
34 82430 1 1 95 THR CA C 5.756 -2.099 5.311 1.00 . A A . 95 THR CA 1 1
34 82431 1 1 95 THR CB C 6.497 -2.028 3.974 1.00 . A A . 95 THR CB 1 1
34 82432 1 1 95 THR CG2 C 6.051 -0.777 3.211 1.00 . A A . 95 THR CG2 1 1
34 82433 1 1 95 THR H H 6.038 -4.221 5.377 1.00 . A A . 95 THR H 1 1
34 82434 1 1 95 THR HA H 6.113 -1.326 5.976 1.00 . A A . 95 THR HA 1 1
34 82435 1 1 95 THR HB H 6.265 -2.903 3.388 1.00 . A A . 95 THR HB 1 1
34 82436 1 1 95 THR HG1 H 8.287 -1.424 3.525 1.00 . A A . 95 THR HG1 1 1
34 82437 1 1 95 THR HG21 H 5.997 0.058 3.892 1.00 . A A . 95 THR HG21 1 1
34 82438 1 1 95 THR HG22 H 5.075 -0.947 2.775 1.00 . A A . 95 THR HG22 1 1
34 82439 1 1 95 THR HG23 H 6.759 -0.558 2.429 1.00 . A A . 95 THR HG23 1 1
34 82440 1 1 95 THR N N 5.944 -3.419 5.933 1.00 . A A . 95 THR N 1 1
34 82441 1 1 95 THR O O 3.640 -2.760 4.432 1.00 . A A . 95 THR O 1 1
34 82442 1 1 95 THR OG1 O 7.897 -1.970 4.209 1.00 . A A . 95 THR OG1 1 1
34 82443 1 1 96 VAL C C 1.967 0.580 4.721 1.00 . A A . 96 VAL C 1 1
34 82444 1 1 96 VAL CA C 2.215 -0.742 5.439 1.00 . A A . 96 VAL CA 1 1
34 82445 1 1 96 VAL CB C 1.560 -0.728 6.826 1.00 . A A . 96 VAL CB 1 1
34 82446 1 1 96 VAL CG1 C 0.056 -0.516 6.683 1.00 . A A . 96 VAL CG1 1 1
34 82447 1 1 96 VAL CG2 C 1.810 -2.075 7.516 1.00 . A A . 96 VAL CG2 1 1
34 82448 1 1 96 VAL H H 4.187 -0.280 6.150 1.00 . A A . 96 VAL H 1 1
34 82449 1 1 96 VAL HA H 1.812 -1.557 4.857 1.00 . A A . 96 VAL HA 1 1
34 82450 1 1 96 VAL HB H 1.987 0.070 7.423 1.00 . A A . 96 VAL HB 1 1
34 82451 1 1 96 VAL HG11 H -0.414 -0.629 7.651 1.00 . A A . 96 VAL HG11 1 1
34 82452 1 1 96 VAL HG12 H -0.345 -1.249 6.001 1.00 . A A . 96 VAL HG12 1 1
34 82453 1 1 96 VAL HG13 H -0.138 0.473 6.302 1.00 . A A . 96 VAL HG13 1 1
34 82454 1 1 96 VAL HG21 H 2.641 -1.987 8.203 1.00 . A A . 96 VAL HG21 1 1
34 82455 1 1 96 VAL HG22 H 2.035 -2.825 6.769 1.00 . A A . 96 VAL HG22 1 1
34 82456 1 1 96 VAL HG23 H 0.924 -2.370 8.062 1.00 . A A . 96 VAL HG23 1 1
34 82457 1 1 96 VAL N N 3.674 -0.921 5.617 1.00 . A A . 96 VAL N 1 1
34 82458 1 1 96 VAL O O 2.341 1.621 5.202 1.00 . A A . 96 VAL O 1 1
34 82459 1 1 97 ILE C C -0.364 2.252 3.123 1.00 . A A . 97 ILE C 1 1
34 82460 1 1 97 ILE CA C 1.066 1.810 2.828 1.00 . A A . 97 ILE CA 1 1
34 82461 1 1 97 ILE CB C 1.226 1.561 1.324 1.00 . A A . 97 ILE CB 1 1
34 82462 1 1 97 ILE CD1 C 3.587 2.043 0.530 1.00 . A A . 97 ILE CD1 1 1
34 82463 1 1 97 ILE CG1 C 2.618 0.966 1.042 1.00 . A A . 97 ILE CG1 1 1
34 82464 1 1 97 ILE CG2 C 1.045 2.874 0.552 1.00 . A A . 97 ILE CG2 1 1
34 82465 1 1 97 ILE H H 1.037 -0.313 3.207 1.00 . A A . 97 ILE H 1 1
34 82466 1 1 97 ILE HA H 1.753 2.575 3.144 1.00 . A A . 97 ILE HA 1 1
34 82467 1 1 97 ILE HB H 0.469 0.858 1.003 1.00 . A A . 97 ILE HB 1 1
34 82468 1 1 97 ILE HD11 H 3.359 2.994 0.986 1.00 . A A . 97 ILE HD11 1 1
34 82469 1 1 97 ILE HD12 H 3.497 2.128 -0.542 1.00 . A A . 97 ILE HD12 1 1
34 82470 1 1 97 ILE HD13 H 4.599 1.759 0.783 1.00 . A A . 97 ILE HD13 1 1
34 82471 1 1 97 ILE HG12 H 3.013 0.540 1.954 1.00 . A A . 97 ILE HG12 1 1
34 82472 1 1 97 ILE HG13 H 2.527 0.190 0.299 1.00 . A A . 97 ILE HG13 1 1
34 82473 1 1 97 ILE HG21 H 0.013 3.184 0.603 1.00 . A A . 97 ILE HG21 1 1
34 82474 1 1 97 ILE HG22 H 1.325 2.726 -0.480 1.00 . A A . 97 ILE HG22 1 1
34 82475 1 1 97 ILE HG23 H 1.671 3.638 0.990 1.00 . A A . 97 ILE HG23 1 1
34 82476 1 1 97 ILE N N 1.335 0.546 3.576 1.00 . A A . 97 ILE N 1 1
34 82477 1 1 97 ILE O O -1.292 1.472 3.029 1.00 . A A . 97 ILE O 1 1
34 82478 1 1 98 TYR C C -2.401 5.043 2.874 1.00 . A A . 98 TYR C 1 1
34 82479 1 1 98 TYR CA C -1.938 3.939 3.825 1.00 . A A . 98 TYR CA 1 1
34 82480 1 1 98 TYR CB C -1.971 4.481 5.254 1.00 . A A . 98 TYR CB 1 1
34 82481 1 1 98 TYR CD1 C -3.025 2.433 6.295 1.00 . A A . 98 TYR CD1 1 1
34 82482 1 1 98 TYR CD2 C -0.899 3.217 7.154 1.00 . A A . 98 TYR CD2 1 1
34 82483 1 1 98 TYR CE1 C -3.026 1.399 7.240 1.00 . A A . 98 TYR CE1 1 1
34 82484 1 1 98 TYR CE2 C -0.897 2.178 8.093 1.00 . A A . 98 TYR CE2 1 1
34 82485 1 1 98 TYR CG C -1.960 3.344 6.252 1.00 . A A . 98 TYR CG 1 1
34 82486 1 1 98 TYR CZ C -1.959 1.272 8.139 1.00 . A A . 98 TYR CZ 1 1
34 82487 1 1 98 TYR H H 0.200 4.100 3.593 1.00 . A A . 98 TYR H 1 1
34 82488 1 1 98 TYR HA H -2.614 3.102 3.753 1.00 . A A . 98 TYR HA 1 1
34 82489 1 1 98 TYR HB2 H -1.109 5.109 5.420 1.00 . A A . 98 TYR HB2 1 1
34 82490 1 1 98 TYR HB3 H -2.864 5.067 5.387 1.00 . A A . 98 TYR HB3 1 1
34 82491 1 1 98 TYR HD1 H -3.844 2.527 5.597 1.00 . A A . 98 TYR HD1 1 1
34 82492 1 1 98 TYR HD2 H -0.078 3.913 7.118 1.00 . A A . 98 TYR HD2 1 1
34 82493 1 1 98 TYR HE1 H -3.846 0.699 7.275 1.00 . A A . 98 TYR HE1 1 1
34 82494 1 1 98 TYR HE2 H -0.073 2.075 8.785 1.00 . A A . 98 TYR HE2 1 1
34 82495 1 1 98 TYR HH H -1.741 0.642 9.931 1.00 . A A . 98 TYR HH 1 1
34 82496 1 1 98 TYR N N -0.556 3.485 3.502 1.00 . A A . 98 TYR N 1 1
34 82497 1 1 98 TYR O O -1.712 6.019 2.644 1.00 . A A . 98 TYR O 1 1
34 82498 1 1 98 TYR OH O -1.962 0.259 9.079 1.00 . A A . 98 TYR OH 1 1
34 82499 1 1 99 TRP C C -5.384 6.537 2.184 1.00 . A A . 99 TRP C 1 1
34 82500 1 1 99 TRP CA C -4.172 5.946 1.462 1.00 . A A . 99 TRP CA 1 1
34 82501 1 1 99 TRP CB C -4.635 5.325 0.138 1.00 . A A . 99 TRP CB 1 1
34 82502 1 1 99 TRP CD1 C -3.015 6.168 -1.610 1.00 . A A . 99 TRP CD1 1 1
34 82503 1 1 99 TRP CD2 C -2.664 4.023 -1.051 1.00 . A A . 99 TRP CD2 1 1
34 82504 1 1 99 TRP CE2 C -1.691 4.348 -2.025 1.00 . A A . 99 TRP CE2 1 1
34 82505 1 1 99 TRP CE3 C -2.666 2.722 -0.523 1.00 . A A . 99 TRP CE3 1 1
34 82506 1 1 99 TRP CG C -3.484 5.190 -0.802 1.00 . A A . 99 TRP CG 1 1
34 82507 1 1 99 TRP CH2 C -0.772 2.119 -1.926 1.00 . A A . 99 TRP CH2 1 1
34 82508 1 1 99 TRP CZ2 C -0.755 3.408 -2.463 1.00 . A A . 99 TRP CZ2 1 1
34 82509 1 1 99 TRP CZ3 C -1.729 1.776 -0.959 1.00 . A A . 99 TRP CZ3 1 1
34 82510 1 1 99 TRP H H -4.133 4.123 2.597 1.00 . A A . 99 TRP H 1 1
34 82511 1 1 99 TRP HA H -3.438 6.720 1.275 1.00 . A A . 99 TRP HA 1 1
34 82512 1 1 99 TRP HB2 H -5.053 4.348 0.328 1.00 . A A . 99 TRP HB2 1 1
34 82513 1 1 99 TRP HB3 H -5.391 5.955 -0.309 1.00 . A A . 99 TRP HB3 1 1
34 82514 1 1 99 TRP HD1 H -3.411 7.171 -1.673 1.00 . A A . 99 TRP HD1 1 1
34 82515 1 1 99 TRP HE1 H -1.423 6.178 -2.991 1.00 . A A . 99 TRP HE1 1 1
34 82516 1 1 99 TRP HE3 H -3.401 2.450 0.220 1.00 . A A . 99 TRP HE3 1 1
34 82517 1 1 99 TRP HH2 H -0.053 1.388 -2.256 1.00 . A A . 99 TRP HH2 1 1
34 82518 1 1 99 TRP HZ2 H -0.024 3.671 -3.212 1.00 . A A . 99 TRP HZ2 1 1
34 82519 1 1 99 TRP HZ3 H -1.741 0.779 -0.545 1.00 . A A . 99 TRP HZ3 1 1
34 82520 1 1 99 TRP N N -3.594 4.904 2.357 1.00 . A A . 99 TRP N 1 1
34 82521 1 1 99 TRP NE1 N -1.946 5.672 -2.336 1.00 . A A . 99 TRP NE1 1 1
34 82522 1 1 99 TRP O O -6.125 5.818 2.826 1.00 . A A . 99 TRP O 1 1
34 82523 1 1 100 LEU C C -8.044 8.062 2.006 1.00 . A A . 100 LEU C 1 1
34 82524 1 1 100 LEU CA C -6.789 8.381 2.818 1.00 . A A . 100 LEU CA 1 1
34 82525 1 1 100 LEU CB C -6.636 9.894 2.963 1.00 . A A . 100 LEU CB 1 1
34 82526 1 1 100 LEU CD1 C -4.979 11.729 3.285 1.00 . A A . 100 LEU CD1 1 1
34 82527 1 1 100 LEU CD2 C -4.370 9.385 3.881 1.00 . A A . 100 LEU CD2 1 1
34 82528 1 1 100 LEU CG C -5.157 10.261 2.906 1.00 . A A . 100 LEU CG 1 1
34 82529 1 1 100 LEU H H -5.007 8.397 1.592 1.00 . A A . 100 LEU H 1 1
34 82530 1 1 100 LEU HA H -6.868 7.926 3.795 1.00 . A A . 100 LEU HA 1 1
34 82531 1 1 100 LEU HB2 H -7.162 10.388 2.162 1.00 . A A . 100 LEU HB2 1 1
34 82532 1 1 100 LEU HB3 H -7.046 10.209 3.911 1.00 . A A . 100 LEU HB3 1 1
34 82533 1 1 100 LEU HD11 H -5.350 11.890 4.285 1.00 . A A . 100 LEU HD11 1 1
34 82534 1 1 100 LEU HD12 H -5.532 12.348 2.592 1.00 . A A . 100 LEU HD12 1 1
34 82535 1 1 100 LEU HD13 H -3.932 11.988 3.241 1.00 . A A . 100 LEU HD13 1 1
34 82536 1 1 100 LEU HD21 H -5.041 8.963 4.611 1.00 . A A . 100 LEU HD21 1 1
34 82537 1 1 100 LEU HD22 H -3.627 9.986 4.382 1.00 . A A . 100 LEU HD22 1 1
34 82538 1 1 100 LEU HD23 H -3.881 8.591 3.338 1.00 . A A . 100 LEU HD23 1 1
34 82539 1 1 100 LEU HG H -4.791 10.101 1.903 1.00 . A A . 100 LEU HG 1 1
34 82540 1 1 100 LEU N N -5.607 7.816 2.107 1.00 . A A . 100 LEU N 1 1
34 82541 1 1 100 LEU O O -8.063 8.200 0.800 1.00 . A A . 100 LEU O 1 1
34 82542 1 1 101 ALA C C -11.552 7.811 2.620 1.00 . A A . 101 ALA C 1 1
34 82543 1 1 101 ALA CA C -10.322 7.271 1.901 1.00 . A A . 101 ALA CA 1 1
34 82544 1 1 101 ALA CB C -10.437 5.750 1.804 1.00 . A A . 101 ALA CB 1 1
34 82545 1 1 101 ALA H H -9.050 7.499 3.623 1.00 . A A . 101 ALA H 1 1
34 82546 1 1 101 ALA HA H -10.271 7.688 0.909 1.00 . A A . 101 ALA HA 1 1
34 82547 1 1 101 ALA HB1 H -11.279 5.415 2.388 1.00 . A A . 101 ALA HB1 1 1
34 82548 1 1 101 ALA HB2 H -9.535 5.300 2.184 1.00 . A A . 101 ALA HB2 1 1
34 82549 1 1 101 ALA HB3 H -10.576 5.465 0.770 1.00 . A A . 101 ALA HB3 1 1
34 82550 1 1 101 ALA N N -9.088 7.618 2.651 1.00 . A A . 101 ALA N 1 1
34 82551 1 1 101 ALA O O -11.560 7.989 3.820 1.00 . A A . 101 ALA O 1 1
34 82552 1 1 102 GLU C C -15.001 7.670 2.134 1.00 . A A . 102 GLU C 1 1
34 82553 1 1 102 GLU CA C -13.843 8.585 2.509 1.00 . A A . 102 GLU CA 1 1
34 82554 1 1 102 GLU CB C -14.127 9.991 1.978 1.00 . A A . 102 GLU CB 1 1
34 82555 1 1 102 GLU CD C -15.726 11.910 2.045 1.00 . A A . 102 GLU CD 1 1
34 82556 1 1 102 GLU CG C -15.395 10.540 2.635 1.00 . A A . 102 GLU CG 1 1
34 82557 1 1 102 GLU H H -12.568 7.909 0.918 1.00 . A A . 102 GLU H 1 1
34 82558 1 1 102 GLU HA H -13.733 8.617 3.581 1.00 . A A . 102 GLU HA 1 1
34 82559 1 1 102 GLU HB2 H -13.294 10.636 2.201 1.00 . A A . 102 GLU HB2 1 1
34 82560 1 1 102 GLU HB3 H -14.271 9.948 0.906 1.00 . A A . 102 GLU HB3 1 1
34 82561 1 1 102 GLU HE2 H -15.239 13.230 0.875 1.00 . A A . 102 GLU HE2 1 1
34 82562 1 1 102 GLU HG2 H -16.216 9.862 2.451 1.00 . A A . 102 GLU HG2 1 1
34 82563 1 1 102 GLU HG3 H -15.238 10.635 3.700 1.00 . A A . 102 GLU HG3 1 1
34 82564 1 1 102 GLU N N -12.597 8.068 1.886 1.00 . A A . 102 GLU N 1 1
34 82565 1 1 102 GLU O O -15.308 7.509 0.972 1.00 . A A . 102 GLU O 1 1
34 82566 1 1 102 GLU OE1 O -16.729 12.479 2.444 1.00 . A A . 102 GLU OE1 1 1
34 82567 1 1 102 GLU OE2 O -14.970 12.368 1.201 1.00 . A A . 102 GLU OE2 1 1
34 82568 1 1 103 VAL C C -17.988 7.056 2.334 1.00 . A A . 103 VAL C 1 1
34 82569 1 1 103 VAL CA C -16.799 6.187 2.745 1.00 . A A . 103 VAL CA 1 1
34 82570 1 1 103 VAL CB C -17.144 5.275 3.923 1.00 . A A . 103 VAL CB 1 1
34 82571 1 1 103 VAL CG1 C -15.869 4.624 4.424 1.00 . A A . 103 VAL CG1 1 1
34 82572 1 1 103 VAL CG2 C -17.734 6.080 5.064 1.00 . A A . 103 VAL CG2 1 1
34 82573 1 1 103 VAL H H -15.407 7.219 4.032 1.00 . A A . 103 VAL H 1 1
34 82574 1 1 103 VAL HA H -16.514 5.577 1.905 1.00 . A A . 103 VAL HA 1 1
34 82575 1 1 103 VAL HB H -17.843 4.515 3.603 1.00 . A A . 103 VAL HB 1 1
34 82576 1 1 103 VAL HG11 H -16.088 3.635 4.798 1.00 . A A . 103 VAL HG11 1 1
34 82577 1 1 103 VAL HG12 H -15.465 5.225 5.217 1.00 . A A . 103 VAL HG12 1 1
34 82578 1 1 103 VAL HG13 H -15.157 4.565 3.618 1.00 . A A . 103 VAL HG13 1 1
34 82579 1 1 103 VAL HG21 H -18.776 5.841 5.170 1.00 . A A . 103 VAL HG21 1 1
34 82580 1 1 103 VAL HG22 H -17.618 7.128 4.857 1.00 . A A . 103 VAL HG22 1 1
34 82581 1 1 103 VAL HG23 H -17.214 5.830 5.976 1.00 . A A . 103 VAL HG23 1 1
34 82582 1 1 103 VAL N N -15.659 7.076 3.096 1.00 . A A . 103 VAL N 1 1
34 82583 1 1 103 VAL O O -18.323 8.034 2.973 1.00 . A A . 103 VAL O 1 1
34 82584 1 1 104 LYS C C -20.858 7.629 1.705 1.00 . A A . 104 LYS C 1 1
34 82585 1 1 104 LYS CA C -19.721 7.536 0.700 1.00 . A A . 104 LYS CA 1 1
34 82586 1 1 104 LYS CB C -20.242 6.858 -0.557 1.00 . A A . 104 LYS CB 1 1
34 82587 1 1 104 LYS CD C -19.554 5.871 -2.730 1.00 . A A . 104 LYS CD 1 1
34 82588 1 1 104 LYS CE C -18.367 5.612 -3.659 1.00 . A A . 104 LYS CE 1 1
34 82589 1 1 104 LYS CG C -19.113 6.766 -1.576 1.00 . A A . 104 LYS CG 1 1
34 82590 1 1 104 LYS H H -18.268 5.954 0.719 1.00 . A A . 104 LYS H 1 1
34 82591 1 1 104 LYS HA H -19.374 8.525 0.452 1.00 . A A . 104 LYS HA 1 1
34 82592 1 1 104 LYS HB2 H -20.595 5.865 -0.311 1.00 . A A . 104 LYS HB2 1 1
34 82593 1 1 104 LYS HB3 H -21.052 7.440 -0.969 1.00 . A A . 104 LYS HB3 1 1
34 82594 1 1 104 LYS HD2 H -19.916 4.935 -2.334 1.00 . A A . 104 LYS HD2 1 1
34 82595 1 1 104 LYS HD3 H -20.342 6.359 -3.280 1.00 . A A . 104 LYS HD3 1 1
34 82596 1 1 104 LYS HE2 H -17.455 5.571 -3.081 1.00 . A A . 104 LYS HE2 1 1
34 82597 1 1 104 LYS HE3 H -18.511 4.674 -4.174 1.00 . A A . 104 LYS HE3 1 1
34 82598 1 1 104 LYS HG2 H -18.882 7.753 -1.949 1.00 . A A . 104 LYS HG2 1 1
34 82599 1 1 104 LYS HG3 H -18.238 6.347 -1.109 1.00 . A A . 104 LYS HG3 1 1
34 82600 1 1 104 LYS HZ1 H -18.461 6.339 -5.601 1.00 . A A . 104 LYS HZ1 1 1
34 82601 1 1 104 LYS HZ2 H -17.326 7.132 -4.621 1.00 . A A . 104 LYS HZ2 1 1
34 82602 1 1 104 LYS HZ3 H -18.984 7.441 -4.425 1.00 . A A . 104 LYS HZ3 1 1
34 82603 1 1 104 LYS N N -18.589 6.726 1.228 1.00 . A A . 104 LYS N 1 1
34 82604 1 1 104 LYS NZ N -18.277 6.714 -4.650 1.00 . A A . 104 LYS NZ 1 1
34 82605 1 1 104 LYS O O -21.435 8.680 1.900 1.00 . A A . 104 LYS O 1 1
34 82606 1 1 105 ASP C C -21.858 6.803 4.692 1.00 . A A . 105 ASP C 1 1
34 82607 1 1 105 ASP CA C -22.357 6.613 3.276 1.00 . A A . 105 ASP CA 1 1
34 82608 1 1 105 ASP CB C -23.176 5.329 3.211 1.00 . A A . 105 ASP CB 1 1
34 82609 1 1 105 ASP CG C -24.667 5.666 3.239 1.00 . A A . 105 ASP CG 1 1
34 82610 1 1 105 ASP H H -20.766 5.693 2.144 1.00 . A A . 105 ASP H 1 1
34 82611 1 1 105 ASP HA H -22.988 7.447 3.014 1.00 . A A . 105 ASP HA 1 1
34 82612 1 1 105 ASP HB2 H -22.939 4.801 2.303 1.00 . A A . 105 ASP HB2 1 1
34 82613 1 1 105 ASP HB3 H -22.938 4.716 4.062 1.00 . A A . 105 ASP HB3 1 1
34 82614 1 1 105 ASP HD2 H -26.347 5.198 2.698 1.00 . A A . 105 ASP HD2 1 1
34 82615 1 1 105 ASP N N -21.220 6.546 2.323 1.00 . A A . 105 ASP N 1 1
34 82616 1 1 105 ASP O O -20.939 6.152 5.138 1.00 . A A . 105 ASP O 1 1
34 82617 1 1 105 ASP OD1 O -25.021 6.651 3.864 1.00 . A A . 105 ASP OD1 1 1
34 82618 1 1 105 ASP OD2 O -25.427 4.928 2.637 1.00 . A A . 105 ASP OD2 1 1
34 82619 1 1 106 TYR C C -22.434 6.651 7.612 1.00 . A A . 106 TYR C 1 1
34 82620 1 1 106 TYR CA C -22.112 7.919 6.822 1.00 . A A . 106 TYR CA 1 1
34 82621 1 1 106 TYR CB C -22.914 9.097 7.372 1.00 . A A . 106 TYR CB 1 1
34 82622 1 1 106 TYR CD1 C -21.232 10.201 8.870 1.00 . A A . 106 TYR CD1 1 1
34 82623 1 1 106 TYR CD2 C -23.096 9.031 9.881 1.00 . A A . 106 TYR CD2 1 1
34 82624 1 1 106 TYR CE1 C -20.751 10.532 10.141 1.00 . A A . 106 TYR CE1 1 1
34 82625 1 1 106 TYR CE2 C -22.618 9.362 11.153 1.00 . A A . 106 TYR CE2 1 1
34 82626 1 1 106 TYR CG C -22.403 9.452 8.740 1.00 . A A . 106 TYR CG 1 1
34 82627 1 1 106 TYR CZ C -21.444 10.112 11.284 1.00 . A A . 106 TYR CZ 1 1
34 82628 1 1 106 TYR H H -23.246 8.167 5.014 1.00 . A A . 106 TYR H 1 1
34 82629 1 1 106 TYR HA H -21.054 8.129 6.888 1.00 . A A . 106 TYR HA 1 1
34 82630 1 1 106 TYR HB2 H -22.801 9.946 6.714 1.00 . A A . 106 TYR HB2 1 1
34 82631 1 1 106 TYR HB3 H -23.958 8.826 7.436 1.00 . A A . 106 TYR HB3 1 1
34 82632 1 1 106 TYR HD1 H -20.701 10.527 7.988 1.00 . A A . 106 TYR HD1 1 1
34 82633 1 1 106 TYR HD2 H -24.001 8.452 9.780 1.00 . A A . 106 TYR HD2 1 1
34 82634 1 1 106 TYR HE1 H -19.843 11.109 10.242 1.00 . A A . 106 TYR HE1 1 1
34 82635 1 1 106 TYR HE2 H -23.155 9.039 12.033 1.00 . A A . 106 TYR HE2 1 1
34 82636 1 1 106 TYR HH H -21.202 11.350 12.719 1.00 . A A . 106 TYR HH 1 1
34 82637 1 1 106 TYR N N -22.494 7.680 5.407 1.00 . A A . 106 TYR N 1 1
34 82638 1 1 106 TYR O O -21.698 6.239 8.482 1.00 . A A . 106 TYR O 1 1
34 82639 1 1 106 TYR OH O -20.966 10.437 12.538 1.00 . A A . 106 TYR OH 1 1
34 82640 1 1 107 ASP C C -23.497 3.581 7.102 1.00 . A A . 107 ASP C 1 1
34 82641 1 1 107 ASP CA C -23.916 4.762 7.981 1.00 . A A . 107 ASP CA 1 1
34 82642 1 1 107 ASP CB C -25.432 4.742 8.195 1.00 . A A . 107 ASP CB 1 1
34 82643 1 1 107 ASP CG C -25.814 5.832 9.200 1.00 . A A . 107 ASP CG 1 1
34 82644 1 1 107 ASP H H -24.098 6.369 6.569 1.00 . A A . 107 ASP H 1 1
34 82645 1 1 107 ASP HA H -23.412 4.703 8.936 1.00 . A A . 107 ASP HA 1 1
34 82646 1 1 107 ASP HB2 H -25.930 4.925 7.254 1.00 . A A . 107 ASP HB2 1 1
34 82647 1 1 107 ASP HB3 H -25.729 3.780 8.580 1.00 . A A . 107 ASP HB3 1 1
34 82648 1 1 107 ASP HD2 H -27.162 6.783 9.986 1.00 . A A . 107 ASP HD2 1 1
34 82649 1 1 107 ASP N N -23.530 6.021 7.287 1.00 . A A . 107 ASP N 1 1
34 82650 1 1 107 ASP O O -24.013 2.485 7.216 1.00 . A A . 107 ASP O 1 1
34 82651 1 1 107 ASP OD1 O -24.915 6.391 9.806 1.00 . A A . 107 ASP OD1 1 1
34 82652 1 1 107 ASP OD2 O -26.997 6.090 9.343 1.00 . A A . 107 ASP OD2 1 1
34 82653 1 1 108 VAL C C -21.964 1.451 6.140 1.00 . A A . 108 VAL C 1 1
34 82654 1 1 108 VAL CA C -22.086 2.729 5.325 1.00 . A A . 108 VAL CA 1 1
34 82655 1 1 108 VAL CB C -20.735 3.142 4.738 1.00 . A A . 108 VAL CB 1 1
34 82656 1 1 108 VAL CG1 C -19.833 3.596 5.869 1.00 . A A . 108 VAL CG1 1 1
34 82657 1 1 108 VAL CG2 C -20.067 1.976 4.015 1.00 . A A . 108 VAL CG2 1 1
34 82658 1 1 108 VAL H H -22.162 4.702 6.161 1.00 . A A . 108 VAL H 1 1
34 82659 1 1 108 VAL HA H -22.797 2.578 4.528 1.00 . A A . 108 VAL HA 1 1
34 82660 1 1 108 VAL HB H -20.883 3.959 4.048 1.00 . A A . 108 VAL HB 1 1
34 82661 1 1 108 VAL HG11 H -18.827 3.709 5.497 1.00 . A A . 108 VAL HG11 1 1
34 82662 1 1 108 VAL HG12 H -19.849 2.857 6.654 1.00 . A A . 108 VAL HG12 1 1
34 82663 1 1 108 VAL HG13 H -20.186 4.539 6.254 1.00 . A A . 108 VAL HG13 1 1
34 82664 1 1 108 VAL HG21 H -20.639 1.716 3.138 1.00 . A A . 108 VAL HG21 1 1
34 82665 1 1 108 VAL HG22 H -20.003 1.126 4.678 1.00 . A A . 108 VAL HG22 1 1
34 82666 1 1 108 VAL HG23 H -19.073 2.274 3.718 1.00 . A A . 108 VAL HG23 1 1
34 82667 1 1 108 VAL N N -22.561 3.812 6.225 1.00 . A A . 108 VAL N 1 1
34 82668 1 1 108 VAL O O -21.701 1.478 7.327 1.00 . A A . 108 VAL O 1 1
34 82669 1 1 109 GLU C C -20.695 -1.218 6.686 1.00 . A A . 109 GLU C 1 1
34 82670 1 1 109 GLU CA C -22.118 -0.936 6.261 1.00 . A A . 109 GLU CA 1 1
34 82671 1 1 109 GLU CB C -22.635 -2.084 5.400 1.00 . A A . 109 GLU CB 1 1
34 82672 1 1 109 GLU CD C -21.959 -4.044 4.022 1.00 . A A . 109 GLU CD 1 1
34 82673 1 1 109 GLU CG C -21.483 -3.017 5.042 1.00 . A A . 109 GLU CG 1 1
34 82674 1 1 109 GLU H H -22.412 0.339 4.574 1.00 . A A . 109 GLU H 1 1
34 82675 1 1 109 GLU HA H -22.730 -0.859 7.147 1.00 . A A . 109 GLU HA 1 1
34 82676 1 1 109 GLU HB2 H -23.380 -2.637 5.958 1.00 . A A . 109 GLU HB2 1 1
34 82677 1 1 109 GLU HB3 H -23.076 -1.692 4.498 1.00 . A A . 109 GLU HB3 1 1
34 82678 1 1 109 GLU HE2 H -21.491 -5.371 2.861 1.00 . A A . 109 GLU HE2 1 1
34 82679 1 1 109 GLU HG2 H -20.669 -2.444 4.625 1.00 . A A . 109 GLU HG2 1 1
34 82680 1 1 109 GLU HG3 H -21.144 -3.528 5.930 1.00 . A A . 109 GLU HG3 1 1
34 82681 1 1 109 GLU N N -22.185 0.336 5.521 1.00 . A A . 109 GLU N 1 1
34 82682 1 1 109 GLU O O -19.732 -0.873 6.025 1.00 . A A . 109 GLU O 1 1
34 82683 1 1 109 GLU OE1 O -23.154 -4.098 3.779 1.00 . A A . 109 GLU OE1 1 1
34 82684 1 1 109 GLU OE2 O -21.121 -4.751 3.494 1.00 . A A . 109 GLU OE2 1 1
34 82685 1 1 110 ILE C C -19.212 -3.729 8.544 1.00 . A A . 110 ILE C 1 1
34 82686 1 1 110 ILE CA C -19.264 -2.216 8.345 1.00 . A A . 110 ILE CA 1 1
34 82687 1 1 110 ILE CB C -19.076 -1.493 9.679 1.00 . A A . 110 ILE CB 1 1
34 82688 1 1 110 ILE CD1 C -17.710 0.303 8.581 1.00 . A A . 110 ILE CD1 1 1
34 82689 1 1 110 ILE CG1 C -18.947 0.015 9.433 1.00 . A A . 110 ILE CG1 1 1
34 82690 1 1 110 ILE CG2 C -17.825 -2.013 10.372 1.00 . A A . 110 ILE CG2 1 1
34 82691 1 1 110 ILE H H -21.399 -2.109 8.271 1.00 . A A . 110 ILE H 1 1
34 82692 1 1 110 ILE HA H -18.486 -1.919 7.659 1.00 . A A . 110 ILE HA 1 1
34 82693 1 1 110 ILE HB H -19.934 -1.680 10.307 1.00 . A A . 110 ILE HB 1 1
34 82694 1 1 110 ILE HD11 H -17.998 0.363 7.543 1.00 . A A . 110 ILE HD11 1 1
34 82695 1 1 110 ILE HD12 H -16.985 -0.486 8.712 1.00 . A A . 110 ILE HD12 1 1
34 82696 1 1 110 ILE HD13 H -17.274 1.242 8.888 1.00 . A A . 110 ILE HD13 1 1
34 82697 1 1 110 ILE HG12 H -19.828 0.371 8.917 1.00 . A A . 110 ILE HG12 1 1
34 82698 1 1 110 ILE HG13 H -18.856 0.524 10.378 1.00 . A A . 110 ILE HG13 1 1
34 82699 1 1 110 ILE HG21 H -17.369 -1.216 10.935 1.00 . A A . 110 ILE HG21 1 1
34 82700 1 1 110 ILE HG22 H -17.129 -2.375 9.631 1.00 . A A . 110 ILE HG22 1 1
34 82701 1 1 110 ILE HG23 H -18.096 -2.817 11.038 1.00 . A A . 110 ILE HG23 1 1
34 82702 1 1 110 ILE N N -20.586 -1.854 7.794 1.00 . A A . 110 ILE N 1 1
34 82703 1 1 110 ILE O O -19.909 -4.284 9.373 1.00 . A A . 110 ILE O 1 1
34 82704 1 1 111 ARG C C -17.004 -6.212 8.655 1.00 . A A . 111 ARG C 1 1
34 82705 1 1 111 ARG CA C -18.283 -5.873 7.925 1.00 . A A . 111 ARG CA 1 1
34 82706 1 1 111 ARG CB C -18.276 -6.527 6.550 1.00 . A A . 111 ARG CB 1 1
34 82707 1 1 111 ARG CD C -19.672 -6.869 4.498 1.00 . A A . 111 ARG CD 1 1
34 82708 1 1 111 ARG CG C -19.673 -6.406 5.955 1.00 . A A . 111 ARG CG 1 1
34 82709 1 1 111 ARG CZ C -18.835 -8.800 3.302 1.00 . A A . 111 ARG CZ 1 1
34 82710 1 1 111 ARG H H -17.838 -3.926 7.130 1.00 . A A . 111 ARG H 1 1
34 82711 1 1 111 ARG HA H -19.125 -6.240 8.493 1.00 . A A . 111 ARG HA 1 1
34 82712 1 1 111 ARG HB2 H -17.557 -6.036 5.916 1.00 . A A . 111 ARG HB2 1 1
34 82713 1 1 111 ARG HB3 H -18.018 -7.572 6.649 1.00 . A A . 111 ARG HB3 1 1
34 82714 1 1 111 ARG HD2 H -20.669 -6.783 4.096 1.00 . A A . 111 ARG HD2 1 1
34 82715 1 1 111 ARG HD3 H -18.999 -6.256 3.919 1.00 . A A . 111 ARG HD3 1 1
34 82716 1 1 111 ARG HE H -19.266 -8.843 5.241 1.00 . A A . 111 ARG HE 1 1
34 82717 1 1 111 ARG HG2 H -20.354 -7.020 6.525 1.00 . A A . 111 ARG HG2 1 1
34 82718 1 1 111 ARG HG3 H -19.988 -5.377 6.008 1.00 . A A . 111 ARG HG3 1 1
34 82719 1 1 111 ARG HH11 H -19.083 -7.108 2.264 1.00 . A A . 111 ARG HH11 1 1
34 82720 1 1 111 ARG HH12 H -18.501 -8.466 1.357 1.00 . A A . 111 ARG HH12 1 1
34 82721 1 1 111 ARG HH21 H -18.504 -10.617 4.077 1.00 . A A . 111 ARG HH21 1 1
34 82722 1 1 111 ARG HH22 H -18.151 -10.447 2.389 1.00 . A A . 111 ARG HH22 1 1
34 82723 1 1 111 ARG N N -18.388 -4.398 7.788 1.00 . A A . 111 ARG N 1 1
34 82724 1 1 111 ARG NE N -19.239 -8.288 4.432 1.00 . A A . 111 ARG NE 1 1
34 82725 1 1 111 ARG NH1 N -18.800 -8.066 2.226 1.00 . A A . 111 ARG NH1 1 1
34 82726 1 1 111 ARG NH2 N -18.468 -10.051 3.252 1.00 . A A . 111 ARG NH2 1 1
34 82727 1 1 111 ARG O O -15.911 -6.055 8.147 1.00 . A A . 111 ARG O 1 1
34 82728 1 1 112 LEU C C -15.706 -8.530 10.564 1.00 . A A . 112 LEU C 1 1
34 82729 1 1 112 LEU CA C -15.957 -7.025 10.649 1.00 . A A . 112 LEU CA 1 1
34 82730 1 1 112 LEU CB C -16.187 -6.643 12.109 1.00 . A A . 112 LEU CB 1 1
34 82731 1 1 112 LEU CD1 C -16.549 -4.738 13.653 1.00 . A A . 112 LEU CD1 1 1
34 82732 1 1 112 LEU CD2 C -15.951 -4.292 11.258 1.00 . A A . 112 LEU CD2 1 1
34 82733 1 1 112 LEU CG C -16.722 -5.214 12.212 1.00 . A A . 112 LEU CG 1 1
34 82734 1 1 112 LEU H H -18.043 -6.779 10.225 1.00 . A A . 112 LEU H 1 1
34 82735 1 1 112 LEU HA H -15.098 -6.496 10.269 1.00 . A A . 112 LEU HA 1 1
34 82736 1 1 112 LEU HB2 H -16.902 -7.323 12.549 1.00 . A A . 112 LEU HB2 1 1
34 82737 1 1 112 LEU HB3 H -15.254 -6.711 12.644 1.00 . A A . 112 LEU HB3 1 1
34 82738 1 1 112 LEU HD11 H -17.517 -4.576 14.097 1.00 . A A . 112 LEU HD11 1 1
34 82739 1 1 112 LEU HD12 H -15.983 -3.825 13.665 1.00 . A A . 112 LEU HD12 1 1
34 82740 1 1 112 LEU HD13 H -16.021 -5.493 14.216 1.00 . A A . 112 LEU HD13 1 1
34 82741 1 1 112 LEU HD21 H -16.349 -4.396 10.257 1.00 . A A . 112 LEU HD21 1 1
34 82742 1 1 112 LEU HD22 H -14.905 -4.562 11.257 1.00 . A A . 112 LEU HD22 1 1
34 82743 1 1 112 LEU HD23 H -16.055 -3.265 11.581 1.00 . A A . 112 LEU HD23 1 1
34 82744 1 1 112 LEU HG H -17.773 -5.205 11.957 1.00 . A A . 112 LEU HG 1 1
34 82745 1 1 112 LEU N N -17.146 -6.672 9.850 1.00 . A A . 112 LEU N 1 1
34 82746 1 1 112 LEU O O -16.612 -9.324 10.405 1.00 . A A . 112 LEU O 1 1
34 82747 1 1 113 SER C C -13.741 -10.832 12.040 1.00 . A A . 113 SER C 1 1
34 82748 1 1 113 SER CA C -14.145 -10.382 10.636 1.00 . A A . 113 SER CA 1 1
34 82749 1 1 113 SER CB C -12.993 -10.608 9.665 1.00 . A A . 113 SER CB 1 1
34 82750 1 1 113 SER H H -13.761 -8.272 10.826 1.00 . A A . 113 SER H 1 1
34 82751 1 1 113 SER HA H -15.009 -10.939 10.309 1.00 . A A . 113 SER HA 1 1
34 82752 1 1 113 SER HB2 H -12.131 -10.045 9.984 1.00 . A A . 113 SER HB2 1 1
34 82753 1 1 113 SER HB3 H -12.745 -11.660 9.641 1.00 . A A . 113 SER HB3 1 1
34 82754 1 1 113 SER HG H -13.127 -10.843 7.739 1.00 . A A . 113 SER HG 1 1
34 82755 1 1 113 SER N N -14.474 -8.929 10.686 1.00 . A A . 113 SER N 1 1
34 82756 1 1 113 SER O O -13.446 -10.022 12.892 1.00 . A A . 113 SER O 1 1
34 82757 1 1 113 SER OG O -13.387 -10.171 8.369 1.00 . A A . 113 SER OG 1 1
34 82758 1 1 114 HIS C C -12.118 -11.804 14.125 1.00 . A A . 114 HIS C 1 1
34 82759 1 1 114 HIS CA C -13.352 -12.578 13.658 1.00 . A A . 114 HIS CA 1 1
34 82760 1 1 114 HIS CB C -13.033 -14.071 13.614 1.00 . A A . 114 HIS CB 1 1
34 82761 1 1 114 HIS CD2 C -13.445 -15.405 15.830 1.00 . A A . 114 HIS CD2 1 1
34 82762 1 1 114 HIS CE1 C -11.656 -14.808 16.904 1.00 . A A . 114 HIS CE1 1 1
34 82763 1 1 114 HIS CG C -12.747 -14.565 15.003 1.00 . A A . 114 HIS CG 1 1
34 82764 1 1 114 HIS H H -13.979 -12.757 11.602 1.00 . A A . 114 HIS H 1 1
34 82765 1 1 114 HIS HA H -14.172 -12.400 14.342 1.00 . A A . 114 HIS HA 1 1
34 82766 1 1 114 HIS HB2 H -13.880 -14.612 13.217 1.00 . A A . 114 HIS HB2 1 1
34 82767 1 1 114 HIS HB3 H -12.173 -14.241 12.987 1.00 . A A . 114 HIS HB3 1 1
34 82768 1 1 114 HIS HD1 H -10.899 -13.597 15.392 1.00 . A A . 114 HIS HD1 1 1
34 82769 1 1 114 HIS HD2 H -14.393 -15.870 15.592 1.00 . A A . 114 HIS HD2 1 1
34 82770 1 1 114 HIS HE1 H -10.906 -14.700 17.672 1.00 . A A . 114 HIS HE1 1 1
34 82771 1 1 114 HIS HE2 H -13.016 -16.109 17.793 1.00 . A A . 114 HIS HE2 1 1
34 82772 1 1 114 HIS N N -13.732 -12.110 12.298 1.00 . A A . 114 HIS N 1 1
34 82773 1 1 114 HIS ND1 N -11.608 -14.195 15.709 1.00 . A A . 114 HIS ND1 1 1
34 82774 1 1 114 HIS NE2 N -12.754 -15.559 17.025 1.00 . A A . 114 HIS NE2 1 1
34 82775 1 1 114 HIS O O -11.924 -11.574 15.301 1.00 . A A . 114 HIS O 1 1
34 82776 1 1 115 GLU C C -10.462 -9.289 14.188 1.00 . A A . 115 GLU C 1 1
34 82777 1 1 115 GLU CA C -10.062 -10.643 13.590 1.00 . A A . 115 GLU CA 1 1
34 82778 1 1 115 GLU CB C -9.193 -10.422 12.351 1.00 . A A . 115 GLU CB 1 1
34 82779 1 1 115 GLU CD C -7.085 -9.391 11.506 1.00 . A A . 115 GLU CD 1 1
34 82780 1 1 115 GLU CG C -7.885 -9.741 12.759 1.00 . A A . 115 GLU CG 1 1
34 82781 1 1 115 GLU H H -11.463 -11.600 12.264 1.00 . A A . 115 GLU H 1 1
34 82782 1 1 115 GLU HA H -9.505 -11.208 14.322 1.00 . A A . 115 GLU HA 1 1
34 82783 1 1 115 GLU HB2 H -8.974 -11.377 11.896 1.00 . A A . 115 GLU HB2 1 1
34 82784 1 1 115 GLU HB3 H -9.720 -9.799 11.644 1.00 . A A . 115 GLU HB3 1 1
34 82785 1 1 115 GLU HE2 H -5.555 -8.661 10.825 1.00 . A A . 115 GLU HE2 1 1
34 82786 1 1 115 GLU HG2 H -8.100 -8.842 13.313 1.00 . A A . 115 GLU HG2 1 1
34 82787 1 1 115 GLU HG3 H -7.308 -10.414 13.373 1.00 . A A . 115 GLU HG3 1 1
34 82788 1 1 115 GLU N N -11.283 -11.403 13.208 1.00 . A A . 115 GLU N 1 1
34 82789 1 1 115 GLU O O -9.759 -8.732 15.008 1.00 . A A . 115 GLU O 1 1
34 82790 1 1 115 GLU OE1 O -7.566 -9.676 10.421 1.00 . A A . 115 GLU OE1 1 1
34 82791 1 1 115 GLU OE2 O -6.002 -8.850 11.653 1.00 . A A . 115 GLU OE2 1 1
34 82792 1 1 116 HIS C C -13.194 -7.610 15.288 1.00 . A A . 116 HIS C 1 1
34 82793 1 1 116 HIS CA C -12.014 -7.427 14.325 1.00 . A A . 116 HIS CA 1 1
34 82794 1 1 116 HIS CB C -12.427 -6.524 13.162 1.00 . A A . 116 HIS CB 1 1
34 82795 1 1 116 HIS CD2 C -10.974 -6.533 10.975 1.00 . A A . 116 HIS CD2 1 1
34 82796 1 1 116 HIS CE1 C -9.228 -5.505 11.754 1.00 . A A . 116 HIS CE1 1 1
34 82797 1 1 116 HIS CG C -11.232 -6.255 12.295 1.00 . A A . 116 HIS CG 1 1
34 82798 1 1 116 HIS H H -12.138 -9.204 13.115 1.00 . A A . 116 HIS H 1 1
34 82799 1 1 116 HIS HA H -11.190 -6.971 14.853 1.00 . A A . 116 HIS HA 1 1
34 82800 1 1 116 HIS HB2 H -13.184 -7.018 12.578 1.00 . A A . 116 HIS HB2 1 1
34 82801 1 1 116 HIS HB3 H -12.815 -5.594 13.543 1.00 . A A . 116 HIS HB3 1 1
34 82802 1 1 116 HIS HD1 H -9.967 -5.268 13.684 1.00 . A A . 116 HIS HD1 1 1
34 82803 1 1 116 HIS HD2 H -11.645 -7.042 10.303 1.00 . A A . 116 HIS HD2 1 1
34 82804 1 1 116 HIS HE1 H -8.258 -5.036 11.828 1.00 . A A . 116 HIS HE1 1 1
34 82805 1 1 116 HIS HE2 H -9.269 -6.113 9.766 1.00 . A A . 116 HIS HE2 1 1
34 82806 1 1 116 HIS N N -11.584 -8.747 13.781 1.00 . A A . 116 HIS N 1 1
34 82807 1 1 116 HIS ND1 N -10.103 -5.600 12.771 1.00 . A A . 116 HIS ND1 1 1
34 82808 1 1 116 HIS NE2 N -9.710 -6.058 10.640 1.00 . A A . 116 HIS NE2 1 1
34 82809 1 1 116 HIS O O -14.262 -8.042 14.909 1.00 . A A . 116 HIS O 1 1
34 82810 1 1 117 GLN C C -15.160 -6.389 17.344 1.00 . A A . 117 GLN C 1 1
34 82811 1 1 117 GLN CA C -14.071 -7.439 17.546 1.00 . A A . 117 GLN CA 1 1
34 82812 1 1 117 GLN CB C -13.466 -7.269 18.938 1.00 . A A . 117 GLN CB 1 1
34 82813 1 1 117 GLN CD C -13.950 -7.200 21.388 1.00 . A A . 117 GLN CD 1 1
34 82814 1 1 117 GLN CG C -14.573 -7.243 19.991 1.00 . A A . 117 GLN CG 1 1
34 82815 1 1 117 GLN H H -12.111 -6.945 16.808 1.00 . A A . 117 GLN H 1 1
34 82816 1 1 117 GLN HA H -14.504 -8.425 17.464 1.00 . A A . 117 GLN HA 1 1
34 82817 1 1 117 GLN HB2 H -12.806 -8.096 19.133 1.00 . A A . 117 GLN HB2 1 1
34 82818 1 1 117 GLN HB3 H -12.912 -6.344 18.977 1.00 . A A . 117 GLN HB3 1 1
34 82819 1 1 117 GLN HE21 H -15.698 -7.072 22.311 1.00 . A A . 117 GLN HE21 1 1
34 82820 1 1 117 GLN HE22 H -14.340 -7.058 23.328 1.00 . A A . 117 GLN HE22 1 1
34 82821 1 1 117 GLN HG2 H -15.185 -6.361 19.844 1.00 . A A . 117 GLN HG2 1 1
34 82822 1 1 117 GLN HG3 H -15.185 -8.126 19.899 1.00 . A A . 117 GLN HG3 1 1
34 82823 1 1 117 GLN N N -12.990 -7.289 16.534 1.00 . A A . 117 GLN N 1 1
34 82824 1 1 117 GLN NE2 N -14.728 -7.106 22.430 1.00 . A A . 117 GLN NE2 1 1
34 82825 1 1 117 GLN O O -16.327 -6.643 17.567 1.00 . A A . 117 GLN O 1 1
34 82826 1 1 117 GLN OE1 O -12.743 -7.256 21.535 1.00 . A A . 117 GLN OE1 1 1
34 82827 1 1 118 ALA C C -15.174 -2.911 16.154 1.00 . A A . 118 ALA C 1 1
34 82828 1 1 118 ALA CA C -15.819 -4.145 16.791 1.00 . A A . 118 ALA CA 1 1
34 82829 1 1 118 ALA CB C -16.369 -3.792 18.174 1.00 . A A . 118 ALA CB 1 1
34 82830 1 1 118 ALA H H -13.847 -5.006 16.809 1.00 . A A . 118 ALA H 1 1
34 82831 1 1 118 ALA HA H -16.618 -4.507 16.166 1.00 . A A . 118 ALA HA 1 1
34 82832 1 1 118 ALA HB1 H -17.411 -3.517 18.089 1.00 . A A . 118 ALA HB1 1 1
34 82833 1 1 118 ALA HB2 H -15.805 -2.965 18.583 1.00 . A A . 118 ALA HB2 1 1
34 82834 1 1 118 ALA HB3 H -16.275 -4.649 18.827 1.00 . A A . 118 ALA HB3 1 1
34 82835 1 1 118 ALA N N -14.794 -5.204 16.960 1.00 . A A . 118 ALA N 1 1
34 82836 1 1 118 ALA O O -13.968 -2.805 16.092 1.00 . A A . 118 ALA O 1 1
34 82837 1 1 119 TYR C C -16.029 0.492 15.640 1.00 . A A . 119 TYR C 1 1
34 82838 1 1 119 TYR CA C -15.377 -0.764 15.059 1.00 . A A . 119 TYR CA 1 1
34 82839 1 1 119 TYR CB C -15.631 -0.790 13.555 1.00 . A A . 119 TYR CB 1 1
34 82840 1 1 119 TYR CD1 C -18.032 -1.488 13.352 1.00 . A A . 119 TYR CD1 1 1
34 82841 1 1 119 TYR CD2 C -17.458 0.835 13.012 1.00 . A A . 119 TYR CD2 1 1
34 82842 1 1 119 TYR CE1 C -19.378 -1.194 13.115 1.00 . A A . 119 TYR CE1 1 1
34 82843 1 1 119 TYR CE2 C -18.801 1.131 12.774 1.00 . A A . 119 TYR CE2 1 1
34 82844 1 1 119 TYR CG C -17.076 -0.474 13.299 1.00 . A A . 119 TYR CG 1 1
34 82845 1 1 119 TYR CZ C -19.763 0.115 12.825 1.00 . A A . 119 TYR CZ 1 1
34 82846 1 1 119 TYR H H -16.936 -2.086 15.746 1.00 . A A . 119 TYR H 1 1
34 82847 1 1 119 TYR HA H -14.314 -0.738 15.243 1.00 . A A . 119 TYR HA 1 1
34 82848 1 1 119 TYR HB2 H -15.013 -0.046 13.075 1.00 . A A . 119 TYR HB2 1 1
34 82849 1 1 119 TYR HB3 H -15.401 -1.766 13.160 1.00 . A A . 119 TYR HB3 1 1
34 82850 1 1 119 TYR HD1 H -17.734 -2.495 13.576 1.00 . A A . 119 TYR HD1 1 1
34 82851 1 1 119 TYR HD2 H -16.715 1.619 12.973 1.00 . A A . 119 TYR HD2 1 1
34 82852 1 1 119 TYR HE1 H -20.117 -1.979 13.153 1.00 . A A . 119 TYR HE1 1 1
34 82853 1 1 119 TYR HE2 H -19.098 2.143 12.548 1.00 . A A . 119 TYR HE2 1 1
34 82854 1 1 119 TYR HH H -21.158 0.778 11.708 1.00 . A A . 119 TYR HH 1 1
34 82855 1 1 119 TYR N N -15.963 -1.983 15.686 1.00 . A A . 119 TYR N 1 1
34 82856 1 1 119 TYR O O -17.162 0.472 16.078 1.00 . A A . 119 TYR O 1 1
34 82857 1 1 119 TYR OH O -21.087 0.409 12.591 1.00 . A A . 119 TYR OH 1 1
34 82858 1 1 120 ARG C C -15.550 4.022 15.229 1.00 . A A . 120 ARG C 1 1
34 82859 1 1 120 ARG CA C -15.901 2.860 16.160 1.00 . A A . 120 ARG CA 1 1
34 82860 1 1 120 ARG CB C -15.333 3.169 17.551 1.00 . A A . 120 ARG CB 1 1
34 82861 1 1 120 ARG CD C -15.375 2.545 19.978 1.00 . A A . 120 ARG CD 1 1
34 82862 1 1 120 ARG CG C -15.837 2.145 18.572 1.00 . A A . 120 ARG CG 1 1
34 82863 1 1 120 ARG CZ C -15.400 1.554 22.200 1.00 . A A . 120 ARG CZ 1 1
34 82864 1 1 120 ARG H H -14.417 1.583 15.256 1.00 . A A . 120 ARG H 1 1
34 82865 1 1 120 ARG HA H -16.973 2.765 16.225 1.00 . A A . 120 ARG HA 1 1
34 82866 1 1 120 ARG HB2 H -14.255 3.136 17.514 1.00 . A A . 120 ARG HB2 1 1
34 82867 1 1 120 ARG HB3 H -15.650 4.155 17.850 1.00 . A A . 120 ARG HB3 1 1
34 82868 1 1 120 ARG HD2 H -14.310 2.726 19.967 1.00 . A A . 120 ARG HD2 1 1
34 82869 1 1 120 ARG HD3 H -15.891 3.444 20.285 1.00 . A A . 120 ARG HD3 1 1
34 82870 1 1 120 ARG HE H -16.126 0.628 20.604 1.00 . A A . 120 ARG HE 1 1
34 82871 1 1 120 ARG HG2 H -16.916 2.110 18.544 1.00 . A A . 120 ARG HG2 1 1
34 82872 1 1 120 ARG HG3 H -15.440 1.173 18.332 1.00 . A A . 120 ARG HG3 1 1
34 82873 1 1 120 ARG HH11 H -14.546 3.355 22.008 1.00 . A A . 120 ARG HH11 1 1
34 82874 1 1 120 ARG HH12 H -14.581 2.706 23.616 1.00 . A A . 120 ARG HH12 1 1
34 82875 1 1 120 ARG HH21 H -16.143 -0.237 22.693 1.00 . A A . 120 ARG HH21 1 1
34 82876 1 1 120 ARG HH22 H -15.481 0.685 24.000 1.00 . A A . 120 ARG HH22 1 1
34 82877 1 1 120 ARG N N -15.323 1.591 15.629 1.00 . A A . 120 ARG N 1 1
34 82878 1 1 120 ARG NE N -15.691 1.439 20.930 1.00 . A A . 120 ARG NE 1 1
34 82879 1 1 120 ARG NH1 N -14.794 2.621 22.642 1.00 . A A . 120 ARG NH1 1 1
34 82880 1 1 120 ARG NH2 N -15.696 0.590 23.027 1.00 . A A . 120 ARG NH2 1 1
34 82881 1 1 120 ARG O O -14.549 4.007 14.540 1.00 . A A . 120 ARG O 1 1
34 82882 1 1 121 TRP C C -15.686 7.384 15.333 1.00 . A A . 121 TRP C 1 1
34 82883 1 1 121 TRP CA C -16.066 6.236 14.399 1.00 . A A . 121 TRP CA 1 1
34 82884 1 1 121 TRP CB C -17.312 6.606 13.590 1.00 . A A . 121 TRP CB 1 1
34 82885 1 1 121 TRP CD1 C -18.172 4.565 12.356 1.00 . A A . 121 TRP CD1 1 1
34 82886 1 1 121 TRP CD2 C -16.746 5.796 11.131 1.00 . A A . 121 TRP CD2 1 1
34 82887 1 1 121 TRP CE2 C -17.132 4.703 10.320 1.00 . A A . 121 TRP CE2 1 1
34 82888 1 1 121 TRP CE3 C -15.845 6.735 10.597 1.00 . A A . 121 TRP CE3 1 1
34 82889 1 1 121 TRP CG C -17.417 5.686 12.416 1.00 . A A . 121 TRP CG 1 1
34 82890 1 1 121 TRP CH2 C -15.746 5.496 8.506 1.00 . A A . 121 TRP CH2 1 1
34 82891 1 1 121 TRP CZ2 C -16.642 4.551 9.019 1.00 . A A . 121 TRP CZ2 1 1
34 82892 1 1 121 TRP CZ3 C -15.350 6.585 9.292 1.00 . A A . 121 TRP CZ3 1 1
34 82893 1 1 121 TRP H H -17.138 5.039 15.826 1.00 . A A . 121 TRP H 1 1
34 82894 1 1 121 TRP HA H -15.244 6.025 13.729 1.00 . A A . 121 TRP HA 1 1
34 82895 1 1 121 TRP HB2 H -18.190 6.504 14.210 1.00 . A A . 121 TRP HB2 1 1
34 82896 1 1 121 TRP HB3 H -17.227 7.624 13.244 1.00 . A A . 121 TRP HB3 1 1
34 82897 1 1 121 TRP HD1 H -18.799 4.189 13.150 1.00 . A A . 121 TRP HD1 1 1
34 82898 1 1 121 TRP HE1 H -18.435 3.146 10.810 1.00 . A A . 121 TRP HE1 1 1
34 82899 1 1 121 TRP HE3 H -15.534 7.578 11.197 1.00 . A A . 121 TRP HE3 1 1
34 82900 1 1 121 TRP HH2 H -15.362 5.388 7.503 1.00 . A A . 121 TRP HH2 1 1
34 82901 1 1 121 TRP HZ2 H -16.952 3.712 8.411 1.00 . A A . 121 TRP HZ2 1 1
34 82902 1 1 121 TRP HZ3 H -14.659 7.313 8.893 1.00 . A A . 121 TRP HZ3 1 1
34 82903 1 1 121 TRP N N -16.354 5.045 15.240 1.00 . A A . 121 TRP N 1 1
34 82904 1 1 121 TRP NE1 N -18.000 3.975 11.113 1.00 . A A . 121 TRP NE1 1 1
34 82905 1 1 121 TRP O O -16.520 7.919 16.038 1.00 . A A . 121 TRP O 1 1
34 82906 1 1 122 LEU C C -13.215 9.894 15.536 1.00 . A A . 122 LEU C 1 1
34 82907 1 1 122 LEU CA C -14.013 8.839 16.296 1.00 . A A . 122 LEU CA 1 1
34 82908 1 1 122 LEU CB C -13.141 8.258 17.413 1.00 . A A . 122 LEU CB 1 1
34 82909 1 1 122 LEU CD1 C -12.418 5.879 17.122 1.00 . A A . 122 LEU CD1 1 1
34 82910 1 1 122 LEU CD2 C -13.667 6.543 19.176 1.00 . A A . 122 LEU CD2 1 1
34 82911 1 1 122 LEU CG C -13.516 6.789 17.670 1.00 . A A . 122 LEU CG 1 1
34 82912 1 1 122 LEU H H -13.769 7.293 14.815 1.00 . A A . 122 LEU H 1 1
34 82913 1 1 122 LEU HA H -14.887 9.300 16.732 1.00 . A A . 122 LEU HA 1 1
34 82914 1 1 122 LEU HB2 H -12.103 8.321 17.124 1.00 . A A . 122 LEU HB2 1 1
34 82915 1 1 122 LEU HB3 H -13.294 8.827 18.316 1.00 . A A . 122 LEU HB3 1 1
34 82916 1 1 122 LEU HD11 H -12.555 4.879 17.507 1.00 . A A . 122 LEU HD11 1 1
34 82917 1 1 122 LEU HD12 H -11.452 6.255 17.427 1.00 . A A . 122 LEU HD12 1 1
34 82918 1 1 122 LEU HD13 H -12.471 5.857 16.043 1.00 . A A . 122 LEU HD13 1 1
34 82919 1 1 122 LEU HD21 H -12.701 6.593 19.650 1.00 . A A . 122 LEU HD21 1 1
34 82920 1 1 122 LEU HD22 H -14.095 5.566 19.339 1.00 . A A . 122 LEU HD22 1 1
34 82921 1 1 122 LEU HD23 H -14.318 7.294 19.601 1.00 . A A . 122 LEU HD23 1 1
34 82922 1 1 122 LEU HG H -14.444 6.559 17.178 1.00 . A A . 122 LEU HG 1 1
34 82923 1 1 122 LEU N N -14.434 7.750 15.371 1.00 . A A . 122 LEU N 1 1
34 82924 1 1 122 LEU O O -12.872 9.721 14.384 1.00 . A A . 122 LEU O 1 1
34 82925 1 1 123 GLY C C -10.645 11.721 15.556 1.00 . A A . 123 GLY C 1 1
34 82926 1 1 123 GLY CA C -12.135 12.069 15.522 1.00 . A A . 123 GLY CA 1 1
34 82927 1 1 123 GLY H H -13.206 11.095 17.118 1.00 . A A . 123 GLY H 1 1
34 82928 1 1 123 GLY HA2 H -12.459 12.169 14.499 1.00 . A A . 123 GLY HA2 1 1
34 82929 1 1 123 GLY HA3 H -12.297 13.001 16.045 1.00 . A A . 123 GLY HA3 1 1
34 82930 1 1 123 GLY N N -12.914 10.986 16.185 1.00 . A A . 123 GLY N 1 1
34 82931 1 1 123 GLY O O -10.255 10.666 16.018 1.00 . A A . 123 GLY O 1 1
34 82932 1 1 124 LEU C C -7.842 12.083 16.464 1.00 . A A . 124 LEU C 1 1
34 82933 1 1 124 LEU CA C -8.353 12.339 15.041 1.00 . A A . 124 LEU CA 1 1
34 82934 1 1 124 LEU CB C -7.639 13.563 14.445 1.00 . A A . 124 LEU CB 1 1
34 82935 1 1 124 LEU CD1 C -5.726 12.015 13.948 1.00 . A A . 124 LEU CD1 1 1
34 82936 1 1 124 LEU CD2 C -5.443 14.462 13.678 1.00 . A A . 124 LEU CD2 1 1
34 82937 1 1 124 LEU CG C -6.120 13.379 14.512 1.00 . A A . 124 LEU CG 1 1
34 82938 1 1 124 LEU H H -10.167 13.438 14.692 1.00 . A A . 124 LEU H 1 1
34 82939 1 1 124 LEU HA H -8.155 11.475 14.426 1.00 . A A . 124 LEU HA 1 1
34 82940 1 1 124 LEU HB2 H -7.936 13.686 13.414 1.00 . A A . 124 LEU HB2 1 1
34 82941 1 1 124 LEU HB3 H -7.913 14.445 15.004 1.00 . A A . 124 LEU HB3 1 1
34 82942 1 1 124 LEU HD11 H -4.666 12.009 13.736 1.00 . A A . 124 LEU HD11 1 1
34 82943 1 1 124 LEU HD12 H -6.273 11.831 13.035 1.00 . A A . 124 LEU HD12 1 1
34 82944 1 1 124 LEU HD13 H -5.952 11.246 14.669 1.00 . A A . 124 LEU HD13 1 1
34 82945 1 1 124 LEU HD21 H -4.372 14.376 13.783 1.00 . A A . 124 LEU HD21 1 1
34 82946 1 1 124 LEU HD22 H -5.760 15.433 14.018 1.00 . A A . 124 LEU HD22 1 1
34 82947 1 1 124 LEU HD23 H -5.714 14.337 12.638 1.00 . A A . 124 LEU HD23 1 1
34 82948 1 1 124 LEU HG H -5.792 13.457 15.537 1.00 . A A . 124 LEU HG 1 1
34 82949 1 1 124 LEU N N -9.819 12.603 15.060 1.00 . A A . 124 LEU N 1 1
34 82950 1 1 124 LEU O O -7.059 11.184 16.695 1.00 . A A . 124 LEU O 1 1
34 82951 1 1 125 GLU C C -8.098 11.273 19.331 1.00 . A A . 125 GLU C 1 1
34 82952 1 1 125 GLU CA C -7.793 12.680 18.828 1.00 . A A . 125 GLU CA 1 1
34 82953 1 1 125 GLU CB C -8.487 13.682 19.746 1.00 . A A . 125 GLU CB 1 1
34 82954 1 1 125 GLU CD C -10.692 14.545 20.518 1.00 . A A . 125 GLU CD 1 1
34 82955 1 1 125 GLU CG C -9.994 13.407 19.777 1.00 . A A . 125 GLU CG 1 1
34 82956 1 1 125 GLU H H -8.896 13.592 17.209 1.00 . A A . 125 GLU H 1 1
34 82957 1 1 125 GLU HA H -6.730 12.847 18.867 1.00 . A A . 125 GLU HA 1 1
34 82958 1 1 125 GLU HB2 H -8.084 13.584 20.745 1.00 . A A . 125 GLU HB2 1 1
34 82959 1 1 125 GLU HB3 H -8.311 14.682 19.385 1.00 . A A . 125 GLU HB3 1 1
34 82960 1 1 125 GLU HE2 H -10.502 16.132 21.405 1.00 . A A . 125 GLU HE2 1 1
34 82961 1 1 125 GLU HG2 H -10.371 13.345 18.769 1.00 . A A . 125 GLU HG2 1 1
34 82962 1 1 125 GLU HG3 H -10.185 12.477 20.292 1.00 . A A . 125 GLU HG3 1 1
34 82963 1 1 125 GLU N N -8.271 12.868 17.420 1.00 . A A . 125 GLU N 1 1
34 82964 1 1 125 GLU O O -7.224 10.575 19.799 1.00 . A A . 125 GLU O 1 1
34 82965 1 1 125 GLU OE1 O -11.904 14.490 20.644 1.00 . A A . 125 GLU OE1 1 1
34 82966 1 1 125 GLU OE2 O -9.999 15.453 20.950 1.00 . A A . 125 GLU OE2 1 1
34 82967 1 1 126 GLU C C -9.061 8.472 18.790 1.00 . A A . 126 GLU C 1 1
34 82968 1 1 126 GLU CA C -9.671 9.486 19.732 1.00 . A A . 126 GLU CA 1 1
34 82969 1 1 126 GLU CB C -11.180 9.310 19.720 1.00 . A A . 126 GLU CB 1 1
34 82970 1 1 126 GLU CD C -11.050 10.653 21.853 1.00 . A A . 126 GLU CD 1 1
34 82971 1 1 126 GLU CG C -11.748 9.494 21.126 1.00 . A A . 126 GLU CG 1 1
34 82972 1 1 126 GLU H H -10.023 11.431 18.875 1.00 . A A . 126 GLU H 1 1
34 82973 1 1 126 GLU HA H -9.289 9.333 20.728 1.00 . A A . 126 GLU HA 1 1
34 82974 1 1 126 GLU HB2 H -11.622 10.035 19.055 1.00 . A A . 126 GLU HB2 1 1
34 82975 1 1 126 GLU HB3 H -11.416 8.315 19.370 1.00 . A A . 126 GLU HB3 1 1
34 82976 1 1 126 GLU HE2 H -9.608 11.204 22.835 1.00 . A A . 126 GLU HE2 1 1
34 82977 1 1 126 GLU HG2 H -12.801 9.709 21.045 1.00 . A A . 126 GLU HG2 1 1
34 82978 1 1 126 GLU HG3 H -11.608 8.582 21.685 1.00 . A A . 126 GLU HG3 1 1
34 82979 1 1 126 GLU N N -9.326 10.851 19.250 1.00 . A A . 126 GLU N 1 1
34 82980 1 1 126 GLU O O -8.384 7.551 19.194 1.00 . A A . 126 GLU O 1 1
34 82981 1 1 126 GLU OE1 O -11.611 11.735 21.870 1.00 . A A . 126 GLU OE1 1 1
34 82982 1 1 126 GLU OE2 O -9.980 10.434 22.397 1.00 . A A . 126 GLU OE2 1 1
34 82983 1 1 127 ALA C C -7.200 7.614 16.924 1.00 . A A . 127 ALA C 1 1
34 82984 1 1 127 ALA CA C -8.681 7.700 16.573 1.00 . A A . 127 ALA CA 1 1
34 82985 1 1 127 ALA CB C -8.896 8.224 15.153 1.00 . A A . 127 ALA CB 1 1
34 82986 1 1 127 ALA H H -9.807 9.408 17.214 1.00 . A A . 127 ALA H 1 1
34 82987 1 1 127 ALA HA H -9.138 6.734 16.690 1.00 . A A . 127 ALA HA 1 1
34 82988 1 1 127 ALA HB1 H -8.282 9.098 14.994 1.00 . A A . 127 ALA HB1 1 1
34 82989 1 1 127 ALA HB2 H -9.939 8.491 15.032 1.00 . A A . 127 ALA HB2 1 1
34 82990 1 1 127 ALA HB3 H -8.634 7.461 14.439 1.00 . A A . 127 ALA HB3 1 1
34 82991 1 1 127 ALA N N -9.274 8.648 17.528 1.00 . A A . 127 ALA N 1 1
34 82992 1 1 127 ALA O O -6.557 6.602 16.742 1.00 . A A . 127 ALA O 1 1
34 82993 1 1 128 CYS C C -5.148 7.948 19.255 1.00 . A A . 128 CYS C 1 1
34 82994 1 1 128 CYS CA C -5.251 8.666 17.910 1.00 . A A . 128 CYS CA 1 1
34 82995 1 1 128 CYS CB C -4.778 10.111 18.085 1.00 . A A . 128 CYS CB 1 1
34 82996 1 1 128 CYS H H -7.227 9.465 17.648 1.00 . A A . 128 CYS H 1 1
34 82997 1 1 128 CYS HA H -4.644 8.166 17.171 1.00 . A A . 128 CYS HA 1 1
34 82998 1 1 128 CYS HB2 H -4.185 10.406 17.233 1.00 . A A . 128 CYS HB2 1 1
34 82999 1 1 128 CYS HB3 H -5.637 10.758 18.165 1.00 . A A . 128 CYS HB3 1 1
34 83000 1 1 128 CYS HG H -4.389 10.352 20.335 1.00 . A A . 128 CYS HG 1 1
34 83001 1 1 128 CYS N N -6.673 8.670 17.482 1.00 . A A . 128 CYS N 1 1
34 83002 1 1 128 CYS O O -4.264 7.150 19.481 1.00 . A A . 128 CYS O 1 1
34 83003 1 1 128 CYS SG S -3.787 10.250 19.594 1.00 . A A . 128 CYS SG 1 1
34 83004 1 1 129 GLN C C -6.100 6.090 21.354 1.00 . A A . 129 GLN C 1 1
34 83005 1 1 129 GLN CA C -6.017 7.608 21.495 1.00 . A A . 129 GLN CA 1 1
34 83006 1 1 129 GLN CB C -7.186 8.159 22.328 1.00 . A A . 129 GLN CB 1 1
34 83007 1 1 129 GLN CD C -8.365 6.095 23.081 1.00 . A A . 129 GLN CD 1 1
34 83008 1 1 129 GLN CG C -8.456 7.316 22.169 1.00 . A A . 129 GLN CG 1 1
34 83009 1 1 129 GLN H H -6.747 8.903 19.939 1.00 . A A . 129 GLN H 1 1
34 83010 1 1 129 GLN HA H -5.089 7.865 21.982 1.00 . A A . 129 GLN HA 1 1
34 83011 1 1 129 GLN HB2 H -6.903 8.164 23.363 1.00 . A A . 129 GLN HB2 1 1
34 83012 1 1 129 GLN HB3 H -7.395 9.170 22.011 1.00 . A A . 129 GLN HB3 1 1
34 83013 1 1 129 GLN HE21 H -10.302 5.680 22.962 1.00 . A A . 129 GLN HE21 1 1
34 83014 1 1 129 GLN HE22 H -9.390 4.625 23.927 1.00 . A A . 129 GLN HE22 1 1
34 83015 1 1 129 GLN HG2 H -9.313 7.909 22.455 1.00 . A A . 129 GLN HG2 1 1
34 83016 1 1 129 GLN HG3 H -8.569 7.000 21.151 1.00 . A A . 129 GLN HG3 1 1
34 83017 1 1 129 GLN N N -6.049 8.246 20.150 1.00 . A A . 129 GLN N 1 1
34 83018 1 1 129 GLN NE2 N -9.442 5.409 23.347 1.00 . A A . 129 GLN NE2 1 1
34 83019 1 1 129 GLN O O -5.299 5.359 21.902 1.00 . A A . 129 GLN O 1 1
34 83020 1 1 129 GLN OE1 O -7.300 5.763 23.560 1.00 . A A . 129 GLN OE1 1 1
34 83021 1 1 130 LEU C C -5.954 3.655 19.601 1.00 . A A . 130 LEU C 1 1
34 83022 1 1 130 LEU CA C -7.170 4.145 20.394 1.00 . A A . 130 LEU CA 1 1
34 83023 1 1 130 LEU CB C -8.437 3.844 19.594 1.00 . A A . 130 LEU CB 1 1
34 83024 1 1 130 LEU CD1 C -10.662 4.916 19.435 1.00 . A A . 130 LEU CD1 1 1
34 83025 1 1 130 LEU CD2 C -10.323 3.018 20.995 1.00 . A A . 130 LEU CD2 1 1
34 83026 1 1 130 LEU CG C -9.672 4.257 20.385 1.00 . A A . 130 LEU CG 1 1
34 83027 1 1 130 LEU H H -7.666 6.231 20.160 1.00 . A A . 130 LEU H 1 1
34 83028 1 1 130 LEU HA H -7.212 3.642 21.347 1.00 . A A . 130 LEU HA 1 1
34 83029 1 1 130 LEU HB2 H -8.411 4.385 18.662 1.00 . A A . 130 LEU HB2 1 1
34 83030 1 1 130 LEU HB3 H -8.489 2.789 19.392 1.00 . A A . 130 LEU HB3 1 1
34 83031 1 1 130 LEU HD11 H -11.666 4.743 19.789 1.00 . A A . 130 LEU HD11 1 1
34 83032 1 1 130 LEU HD12 H -10.549 4.489 18.451 1.00 . A A . 130 LEU HD12 1 1
34 83033 1 1 130 LEU HD13 H -10.468 5.979 19.395 1.00 . A A . 130 LEU HD13 1 1
34 83034 1 1 130 LEU HD21 H -10.972 3.315 21.809 1.00 . A A . 130 LEU HD21 1 1
34 83035 1 1 130 LEU HD22 H -9.557 2.355 21.366 1.00 . A A . 130 LEU HD22 1 1
34 83036 1 1 130 LEU HD23 H -10.903 2.511 20.239 1.00 . A A . 130 LEU HD23 1 1
34 83037 1 1 130 LEU HG H -9.398 4.952 21.161 1.00 . A A . 130 LEU HG 1 1
34 83038 1 1 130 LEU N N -7.047 5.616 20.601 1.00 . A A . 130 LEU N 1 1
34 83039 1 1 130 LEU O O -5.429 2.589 19.841 1.00 . A A . 130 LEU O 1 1
34 83040 1 1 131 ALA C C -3.044 4.256 18.648 1.00 . A A . 131 ALA C 1 1
34 83041 1 1 131 ALA CA C -4.321 4.015 17.839 1.00 . A A . 131 ALA CA 1 1
34 83042 1 1 131 ALA CB C -4.281 4.827 16.553 1.00 . A A . 131 ALA CB 1 1
34 83043 1 1 131 ALA H H -5.943 5.290 18.471 1.00 . A A . 131 ALA H 1 1
34 83044 1 1 131 ALA HA H -4.400 2.965 17.599 1.00 . A A . 131 ALA HA 1 1
34 83045 1 1 131 ALA HB1 H -3.943 5.829 16.770 1.00 . A A . 131 ALA HB1 1 1
34 83046 1 1 131 ALA HB2 H -5.268 4.863 16.120 1.00 . A A . 131 ALA HB2 1 1
34 83047 1 1 131 ALA HB3 H -3.604 4.360 15.861 1.00 . A A . 131 ALA HB3 1 1
34 83048 1 1 131 ALA N N -5.504 4.433 18.651 1.00 . A A . 131 ALA N 1 1
34 83049 1 1 131 ALA O O -2.158 4.989 18.251 1.00 . A A . 131 ALA O 1 1
34 83050 1 1 132 GLN C C -0.496 3.874 19.838 1.00 . A A . 132 GLN C 1 1
34 83051 1 1 132 GLN CA C -1.771 3.792 20.674 1.00 . A A . 132 GLN CA 1 1
34 83052 1 1 132 GLN CB C -1.664 2.575 21.599 1.00 . A A . 132 GLN CB 1 1
34 83053 1 1 132 GLN CD C -4.113 2.114 21.913 1.00 . A A . 132 GLN CD 1 1
34 83054 1 1 132 GLN CG C -2.808 1.598 21.307 1.00 . A A . 132 GLN CG 1 1
34 83055 1 1 132 GLN H H -3.697 3.055 20.067 1.00 . A A . 132 GLN H 1 1
34 83056 1 1 132 GLN HA H -1.874 4.687 21.267 1.00 . A A . 132 GLN HA 1 1
34 83057 1 1 132 GLN HB2 H -0.719 2.077 21.426 1.00 . A A . 132 GLN HB2 1 1
34 83058 1 1 132 GLN HB3 H -1.717 2.895 22.629 1.00 . A A . 132 GLN HB3 1 1
34 83059 1 1 132 GLN HE21 H -3.398 3.925 22.288 1.00 . A A . 132 GLN HE21 1 1
34 83060 1 1 132 GLN HE22 H -5.016 3.672 22.741 1.00 . A A . 132 GLN HE22 1 1
34 83061 1 1 132 GLN HG2 H -2.925 1.493 20.239 1.00 . A A . 132 GLN HG2 1 1
34 83062 1 1 132 GLN HG3 H -2.575 0.637 21.736 1.00 . A A . 132 GLN HG3 1 1
34 83063 1 1 132 GLN N N -2.961 3.632 19.787 1.00 . A A . 132 GLN N 1 1
34 83064 1 1 132 GLN NE2 N -4.181 3.338 22.351 1.00 . A A . 132 GLN NE2 1 1
34 83065 1 1 132 GLN O O 0.388 4.658 20.113 1.00 . A A . 132 GLN O 1 1
34 83066 1 1 132 GLN OE1 O -5.089 1.390 21.982 1.00 . A A . 132 GLN OE1 1 1
34 83067 1 1 133 PHE C C 1.041 4.547 17.484 1.00 . A A . 133 PHE C 1 1
34 83068 1 1 133 PHE CA C 0.835 3.117 17.987 1.00 . A A . 133 PHE CA 1 1
34 83069 1 1 133 PHE CB C 0.676 2.155 16.812 1.00 . A A . 133 PHE CB 1 1
34 83070 1 1 133 PHE CD1 C -0.484 0.128 17.777 1.00 . A A . 133 PHE CD1 1 1
34 83071 1 1 133 PHE CD2 C 1.913 0.043 17.408 1.00 . A A . 133 PHE CD2 1 1
34 83072 1 1 133 PHE CE1 C -0.452 -1.179 18.277 1.00 . A A . 133 PHE CE1 1 1
34 83073 1 1 133 PHE CE2 C 1.944 -1.264 17.909 1.00 . A A . 133 PHE CE2 1 1
34 83074 1 1 133 PHE CG C 0.701 0.739 17.340 1.00 . A A . 133 PHE CG 1 1
34 83075 1 1 133 PHE CZ C 0.761 -1.875 18.342 1.00 . A A . 133 PHE CZ 1 1
34 83076 1 1 133 PHE H H -1.111 2.441 18.615 1.00 . A A . 133 PHE H 1 1
34 83077 1 1 133 PHE HA H 1.685 2.822 18.580 1.00 . A A . 133 PHE HA 1 1
34 83078 1 1 133 PHE HB2 H -0.266 2.342 16.315 1.00 . A A . 133 PHE HB2 1 1
34 83079 1 1 133 PHE HB3 H 1.485 2.294 16.115 1.00 . A A . 133 PHE HB3 1 1
34 83080 1 1 133 PHE HD1 H -1.422 0.663 17.728 1.00 . A A . 133 PHE HD1 1 1
34 83081 1 1 133 PHE HD2 H 2.825 0.512 17.072 1.00 . A A . 133 PHE HD2 1 1
34 83082 1 1 133 PHE HE1 H -1.363 -1.652 18.615 1.00 . A A . 133 PHE HE1 1 1
34 83083 1 1 133 PHE HE2 H 2.881 -1.800 17.961 1.00 . A A . 133 PHE HE2 1 1
34 83084 1 1 133 PHE HZ H 0.787 -2.884 18.730 1.00 . A A . 133 PHE HZ 1 1
34 83085 1 1 133 PHE N N -0.392 3.072 18.822 1.00 . A A . 133 PHE N 1 1
34 83086 1 1 133 PHE O O 0.185 5.125 16.847 1.00 . A A . 133 PHE O 1 1
34 83087 1 1 134 LYS C C 2.341 6.663 15.843 1.00 . A A . 134 LYS C 1 1
34 83088 1 1 134 LYS CA C 2.435 6.529 17.366 1.00 . A A . 134 LYS CA 1 1
34 83089 1 1 134 LYS CB C 3.839 6.941 17.818 1.00 . A A . 134 LYS CB 1 1
34 83090 1 1 134 LYS CD C 5.536 8.783 17.774 1.00 . A A . 134 LYS CD 1 1
34 83091 1 1 134 LYS CE C 5.791 10.226 17.340 1.00 . A A . 134 LYS CE 1 1
34 83092 1 1 134 LYS CG C 4.118 8.376 17.365 1.00 . A A . 134 LYS CG 1 1
34 83093 1 1 134 LYS H H 2.837 4.642 18.322 1.00 . A A . 134 LYS H 1 1
34 83094 1 1 134 LYS HA H 1.712 7.180 17.827 1.00 . A A . 134 LYS HA 1 1
34 83095 1 1 134 LYS HB2 H 3.901 6.886 18.898 1.00 . A A . 134 LYS HB2 1 1
34 83096 1 1 134 LYS HB3 H 4.567 6.279 17.382 1.00 . A A . 134 LYS HB3 1 1
34 83097 1 1 134 LYS HD2 H 5.637 8.704 18.848 1.00 . A A . 134 LYS HD2 1 1
34 83098 1 1 134 LYS HD3 H 6.251 8.130 17.297 1.00 . A A . 134 LYS HD3 1 1
34 83099 1 1 134 LYS HE2 H 5.708 10.298 16.264 1.00 . A A . 134 LYS HE2 1 1
34 83100 1 1 134 LYS HE3 H 5.060 10.872 17.798 1.00 . A A . 134 LYS HE3 1 1
34 83101 1 1 134 LYS HG2 H 4.026 8.435 16.290 1.00 . A A . 134 LYS HG2 1 1
34 83102 1 1 134 LYS HG3 H 3.407 9.046 17.826 1.00 . A A . 134 LYS HG3 1 1
34 83103 1 1 134 LYS HZ1 H 7.751 9.795 17.905 1.00 . A A . 134 LYS HZ1 1 1
34 83104 1 1 134 LYS HZ2 H 7.098 11.177 18.653 1.00 . A A . 134 LYS HZ2 1 1
34 83105 1 1 134 LYS HZ3 H 7.587 11.240 17.029 1.00 . A A . 134 LYS HZ3 1 1
34 83106 1 1 134 LYS N N 2.169 5.125 17.792 1.00 . A A . 134 LYS N 1 1
34 83107 1 1 134 LYS NZ N 7.159 10.641 17.763 1.00 . A A . 134 LYS NZ 1 1
34 83108 1 1 134 LYS O O 1.848 7.647 15.329 1.00 . A A . 134 LYS O 1 1
34 83109 1 1 135 GLU C C 1.364 6.062 13.186 1.00 . A A . 135 GLU C 1 1
34 83110 1 1 135 GLU CA C 2.786 5.777 13.631 1.00 . A A . 135 GLU CA 1 1
34 83111 1 1 135 GLU CB C 3.210 4.433 13.049 1.00 . A A . 135 GLU CB 1 1
34 83112 1 1 135 GLU CD C 4.752 2.496 13.384 1.00 . A A . 135 GLU CD 1 1
34 83113 1 1 135 GLU CG C 4.307 3.852 13.929 1.00 . A A . 135 GLU CG 1 1
34 83114 1 1 135 GLU H H 3.228 4.919 15.558 1.00 . A A . 135 GLU H 1 1
34 83115 1 1 135 GLU HA H 3.446 6.555 13.282 1.00 . A A . 135 GLU HA 1 1
34 83116 1 1 135 GLU HB2 H 2.361 3.760 13.023 1.00 . A A . 135 GLU HB2 1 1
34 83117 1 1 135 GLU HB3 H 3.591 4.575 12.048 1.00 . A A . 135 GLU HB3 1 1
34 83118 1 1 135 GLU HE2 H 4.444 1.157 12.179 1.00 . A A . 135 GLU HE2 1 1
34 83119 1 1 135 GLU HG2 H 5.144 4.530 13.942 1.00 . A A . 135 GLU HG2 1 1
34 83120 1 1 135 GLU HG3 H 3.930 3.726 14.931 1.00 . A A . 135 GLU HG3 1 1
34 83121 1 1 135 GLU N N 2.824 5.695 15.121 1.00 . A A . 135 GLU N 1 1
34 83122 1 1 135 GLU O O 1.118 6.856 12.297 1.00 . A A . 135 GLU O 1 1
34 83123 1 1 135 GLU OE1 O 5.721 1.964 13.896 1.00 . A A . 135 GLU OE1 1 1
34 83124 1 1 135 GLU OE2 O 4.110 2.009 12.468 1.00 . A A . 135 GLU OE2 1 1
34 83125 1 1 136 MET C C -1.409 7.008 13.895 1.00 . A A . 136 MET C 1 1
34 83126 1 1 136 MET CA C -0.984 5.626 13.424 1.00 . A A . 136 MET CA 1 1
34 83127 1 1 136 MET CB C -1.812 4.538 14.085 1.00 . A A . 136 MET CB 1 1
34 83128 1 1 136 MET CE C -2.614 3.500 11.412 1.00 . A A . 136 MET CE 1 1
34 83129 1 1 136 MET CG C -1.198 3.183 13.736 1.00 . A A . 136 MET CG 1 1
34 83130 1 1 136 MET H H 0.648 4.779 14.507 1.00 . A A . 136 MET H 1 1
34 83131 1 1 136 MET HA H -1.085 5.564 12.353 1.00 . A A . 136 MET HA 1 1
34 83132 1 1 136 MET HB2 H -1.789 4.680 15.155 1.00 . A A . 136 MET HB2 1 1
34 83133 1 1 136 MET HB3 H -2.832 4.579 13.730 1.00 . A A . 136 MET HB3 1 1
34 83134 1 1 136 MET HE1 H -2.707 4.575 11.393 1.00 . A A . 136 MET HE1 1 1
34 83135 1 1 136 MET HE2 H -3.338 3.090 12.095 1.00 . A A . 136 MET HE2 1 1
34 83136 1 1 136 MET HE3 H -2.788 3.104 10.421 1.00 . A A . 136 MET HE3 1 1
34 83137 1 1 136 MET HG2 H -0.239 3.096 14.228 1.00 . A A . 136 MET HG2 1 1
34 83138 1 1 136 MET HG3 H -1.849 2.390 14.073 1.00 . A A . 136 MET HG3 1 1
34 83139 1 1 136 MET N N 0.425 5.413 13.798 1.00 . A A . 136 MET N 1 1
34 83140 1 1 136 MET O O -2.086 7.732 13.190 1.00 . A A . 136 MET O 1 1
34 83141 1 1 136 MET SD S -0.946 3.044 11.949 1.00 . A A . 136 MET SD 1 1
34 83142 1 1 137 LYS C C -0.791 9.707 14.458 1.00 . A A . 137 LYS C 1 1
34 83143 1 1 137 LYS CA C -1.324 8.769 15.516 1.00 . A A . 137 LYS CA 1 1
34 83144 1 1 137 LYS CB C -0.641 9.091 16.849 1.00 . A A . 137 LYS CB 1 1
34 83145 1 1 137 LYS CD C -1.222 7.500 18.714 1.00 . A A . 137 LYS CD 1 1
34 83146 1 1 137 LYS CE C -0.323 7.793 19.913 1.00 . A A . 137 LYS CE 1 1
34 83147 1 1 137 LYS CG C -1.589 8.818 18.020 1.00 . A A . 137 LYS CG 1 1
34 83148 1 1 137 LYS H H -0.400 6.830 15.603 1.00 . A A . 137 LYS H 1 1
34 83149 1 1 137 LYS HA H -2.396 8.874 15.601 1.00 . A A . 137 LYS HA 1 1
34 83150 1 1 137 LYS HB2 H 0.244 8.488 16.949 1.00 . A A . 137 LYS HB2 1 1
34 83151 1 1 137 LYS HB3 H -0.363 10.132 16.856 1.00 . A A . 137 LYS HB3 1 1
34 83152 1 1 137 LYS HD2 H -2.122 7.015 19.058 1.00 . A A . 137 LYS HD2 1 1
34 83153 1 1 137 LYS HD3 H -0.701 6.852 18.025 1.00 . A A . 137 LYS HD3 1 1
34 83154 1 1 137 LYS HE2 H -0.911 8.239 20.700 1.00 . A A . 137 LYS HE2 1 1
34 83155 1 1 137 LYS HE3 H 0.114 6.872 20.267 1.00 . A A . 137 LYS HE3 1 1
34 83156 1 1 137 LYS HG2 H -1.506 9.626 18.731 1.00 . A A . 137 LYS HG2 1 1
34 83157 1 1 137 LYS HG3 H -2.602 8.762 17.662 1.00 . A A . 137 LYS HG3 1 1
34 83158 1 1 137 LYS HZ1 H 1.648 8.209 19.387 1.00 . A A . 137 LYS HZ1 1 1
34 83159 1 1 137 LYS HZ2 H 0.874 9.462 20.237 1.00 . A A . 137 LYS HZ2 1 1
34 83160 1 1 137 LYS HZ3 H 0.503 9.183 18.603 1.00 . A A . 137 LYS HZ3 1 1
34 83161 1 1 137 LYS N N -0.977 7.408 15.059 1.00 . A A . 137 LYS N 1 1
34 83162 1 1 137 LYS NZ N 0.756 8.732 19.505 1.00 . A A . 137 LYS NZ 1 1
34 83163 1 1 137 LYS O O -1.369 10.732 14.171 1.00 . A A . 137 LYS O 1 1
34 83164 1 1 138 ALA C C 0.160 9.932 11.496 1.00 . A A . 138 ALA C 1 1
34 83165 1 1 138 ALA CA C 0.918 10.169 12.799 1.00 . A A . 138 ALA CA 1 1
34 83166 1 1 138 ALA CB C 2.373 9.780 12.604 1.00 . A A . 138 ALA CB 1 1
34 83167 1 1 138 ALA H H 0.745 8.493 14.122 1.00 . A A . 138 ALA H 1 1
34 83168 1 1 138 ALA HA H 0.860 11.210 13.077 1.00 . A A . 138 ALA HA 1 1
34 83169 1 1 138 ALA HB1 H 2.426 8.816 12.120 1.00 . A A . 138 ALA HB1 1 1
34 83170 1 1 138 ALA HB2 H 2.862 9.734 13.565 1.00 . A A . 138 ALA HB2 1 1
34 83171 1 1 138 ALA HB3 H 2.855 10.520 11.986 1.00 . A A . 138 ALA HB3 1 1
34 83172 1 1 138 ALA N N 0.316 9.337 13.868 1.00 . A A . 138 ALA N 1 1
34 83173 1 1 138 ALA O O -0.244 10.858 10.817 1.00 . A A . 138 ALA O 1 1
34 83174 1 1 139 ALA C C -2.115 9.090 9.948 1.00 . A A . 139 ALA C 1 1
34 83175 1 1 139 ALA CA C -0.777 8.378 9.888 1.00 . A A . 139 ALA CA 1 1
34 83176 1 1 139 ALA CB C -1.017 6.871 9.779 1.00 . A A . 139 ALA CB 1 1
34 83177 1 1 139 ALA H H 0.288 7.959 11.709 1.00 . A A . 139 ALA H 1 1
34 83178 1 1 139 ALA HA H -0.212 8.726 9.036 1.00 . A A . 139 ALA HA 1 1
34 83179 1 1 139 ALA HB1 H -2.011 6.639 10.139 1.00 . A A . 139 ALA HB1 1 1
34 83180 1 1 139 ALA HB2 H -0.287 6.344 10.376 1.00 . A A . 139 ALA HB2 1 1
34 83181 1 1 139 ALA HB3 H -0.932 6.570 8.746 1.00 . A A . 139 ALA HB3 1 1
34 83182 1 1 139 ALA N N -0.040 8.684 11.144 1.00 . A A . 139 ALA N 1 1
34 83183 1 1 139 ALA O O -2.509 9.795 9.037 1.00 . A A . 139 ALA O 1 1
34 83184 1 1 140 LEU C C -3.827 11.123 11.233 1.00 . A A . 140 LEU C 1 1
34 83185 1 1 140 LEU CA C -4.102 9.617 11.196 1.00 . A A . 140 LEU CA 1 1
34 83186 1 1 140 LEU CB C -4.722 9.172 12.519 1.00 . A A . 140 LEU CB 1 1
34 83187 1 1 140 LEU CD1 C -4.760 7.146 13.982 1.00 . A A . 140 LEU CD1 1 1
34 83188 1 1 140 LEU CD2 C -6.190 7.223 11.947 1.00 . A A . 140 LEU CD2 1 1
34 83189 1 1 140 LEU CG C -4.844 7.645 12.539 1.00 . A A . 140 LEU CG 1 1
34 83190 1 1 140 LEU H H -2.452 8.381 11.762 1.00 . A A . 140 LEU H 1 1
34 83191 1 1 140 LEU HA H -4.755 9.373 10.372 1.00 . A A . 140 LEU HA 1 1
34 83192 1 1 140 LEU HB2 H -4.090 9.491 13.332 1.00 . A A . 140 LEU HB2 1 1
34 83193 1 1 140 LEU HB3 H -5.700 9.613 12.631 1.00 . A A . 140 LEU HB3 1 1
34 83194 1 1 140 LEU HD11 H -5.629 6.547 14.209 1.00 . A A . 140 LEU HD11 1 1
34 83195 1 1 140 LEU HD12 H -4.723 7.991 14.654 1.00 . A A . 140 LEU HD12 1 1
34 83196 1 1 140 LEU HD13 H -3.869 6.548 14.102 1.00 . A A . 140 LEU HD13 1 1
34 83197 1 1 140 LEU HD21 H -6.648 8.063 11.447 1.00 . A A . 140 LEU HD21 1 1
34 83198 1 1 140 LEU HD22 H -6.837 6.881 12.739 1.00 . A A . 140 LEU HD22 1 1
34 83199 1 1 140 LEU HD23 H -6.037 6.421 11.240 1.00 . A A . 140 LEU HD23 1 1
34 83200 1 1 140 LEU HG H -4.043 7.207 11.960 1.00 . A A . 140 LEU HG 1 1
34 83201 1 1 140 LEU N N -2.805 8.934 11.035 1.00 . A A . 140 LEU N 1 1
34 83202 1 1 140 LEU O O -4.642 11.939 10.845 1.00 . A A . 140 LEU O 1 1
34 83203 1 1 141 GLN C C -1.919 13.500 10.457 1.00 . A A . 141 GLN C 1 1
34 83204 1 1 141 GLN CA C -2.295 12.927 11.826 1.00 . A A . 141 GLN CA 1 1
34 83205 1 1 141 GLN CB C -1.094 13.039 12.760 1.00 . A A . 141 GLN CB 1 1
34 83206 1 1 141 GLN CD C -1.712 15.065 14.078 1.00 . A A . 141 GLN CD 1 1
34 83207 1 1 141 GLN CG C -1.552 13.544 14.126 1.00 . A A . 141 GLN CG 1 1
34 83208 1 1 141 GLN H H -2.045 10.798 12.034 1.00 . A A . 141 GLN H 1 1
34 83209 1 1 141 GLN HA H -3.118 13.484 12.235 1.00 . A A . 141 GLN HA 1 1
34 83210 1 1 141 GLN HB2 H -0.652 12.070 12.871 1.00 . A A . 141 GLN HB2 1 1
34 83211 1 1 141 GLN HB3 H -0.366 13.719 12.348 1.00 . A A . 141 GLN HB3 1 1
34 83212 1 1 141 GLN HE21 H -2.303 15.082 12.184 1.00 . A A . 141 GLN HE21 1 1
34 83213 1 1 141 GLN HE22 H -2.201 16.607 12.925 1.00 . A A . 141 GLN HE22 1 1
34 83214 1 1 141 GLN HG2 H -2.496 13.087 14.377 1.00 . A A . 141 GLN HG2 1 1
34 83215 1 1 141 GLN HG3 H -0.815 13.285 14.867 1.00 . A A . 141 GLN HG3 1 1
34 83216 1 1 141 GLN N N -2.670 11.485 11.721 1.00 . A A . 141 GLN N 1 1
34 83217 1 1 141 GLN NE2 N -2.107 15.631 12.973 1.00 . A A . 141 GLN NE2 1 1
34 83218 1 1 141 GLN O O -2.428 14.527 10.050 1.00 . A A . 141 GLN O 1 1
34 83219 1 1 141 GLN OE1 O -1.474 15.745 15.055 1.00 . A A . 141 GLN OE1 1 1
34 83220 1 1 142 GLU C C -1.803 13.314 7.444 1.00 . A A . 142 GLU C 1 1
34 83221 1 1 142 GLU CA C -0.624 13.402 8.418 1.00 . A A . 142 GLU CA 1 1
34 83222 1 1 142 GLU CB C 0.556 12.586 7.882 1.00 . A A . 142 GLU CB 1 1
34 83223 1 1 142 GLU CD C 2.943 11.951 8.269 1.00 . A A . 142 GLU CD 1 1
34 83224 1 1 142 GLU CG C 1.739 12.703 8.846 1.00 . A A . 142 GLU CG 1 1
34 83225 1 1 142 GLU H H -0.614 12.046 10.092 1.00 . A A . 142 GLU H 1 1
34 83226 1 1 142 GLU HA H -0.325 14.436 8.524 1.00 . A A . 142 GLU HA 1 1
34 83227 1 1 142 GLU HB2 H 0.267 11.551 7.786 1.00 . A A . 142 GLU HB2 1 1
34 83228 1 1 142 GLU HB3 H 0.847 12.971 6.916 1.00 . A A . 142 GLU HB3 1 1
34 83229 1 1 142 GLU HE2 H 3.559 10.816 6.975 1.00 . A A . 142 GLU HE2 1 1
34 83230 1 1 142 GLU HG2 H 1.994 13.746 8.980 1.00 . A A . 142 GLU HG2 1 1
34 83231 1 1 142 GLU HG3 H 1.470 12.270 9.799 1.00 . A A . 142 GLU HG3 1 1
34 83232 1 1 142 GLU N N -1.028 12.866 9.749 1.00 . A A . 142 GLU N 1 1
34 83233 1 1 142 GLU O O -2.003 14.183 6.619 1.00 . A A . 142 GLU O 1 1
34 83234 1 1 142 GLU OE1 O 4.022 12.078 8.827 1.00 . A A . 142 GLU OE1 1 1
34 83235 1 1 142 GLU OE2 O 2.763 11.257 7.281 1.00 . A A . 142 GLU OE2 1 1
34 83236 1 1 143 GLY C C -4.679 13.350 6.809 1.00 . A A . 143 GLY C 1 1
34 83237 1 1 143 GLY CA C -3.752 12.154 6.610 1.00 . A A . 143 GLY CA 1 1
34 83238 1 1 143 GLY H H -2.424 11.586 8.207 1.00 . A A . 143 GLY H 1 1
34 83239 1 1 143 GLY HA2 H -3.397 12.138 5.590 1.00 . A A . 143 GLY HA2 1 1
34 83240 1 1 143 GLY HA3 H -4.291 11.245 6.821 1.00 . A A . 143 GLY HA3 1 1
34 83241 1 1 143 GLY N N -2.592 12.277 7.534 1.00 . A A . 143 GLY N 1 1
34 83242 1 1 143 GLY O O -5.074 14.005 5.866 1.00 . A A . 143 GLY O 1 1
34 83243 1 1 144 HIS C C -5.148 16.078 7.786 1.00 . A A . 144 HIS C 1 1
34 83244 1 1 144 HIS CA C -5.889 14.836 8.262 1.00 . A A . 144 HIS CA 1 1
34 83245 1 1 144 HIS CB C -6.188 14.969 9.754 1.00 . A A . 144 HIS CB 1 1
34 83246 1 1 144 HIS CD2 C -8.477 16.141 10.304 1.00 . A A . 144 HIS CD2 1 1
34 83247 1 1 144 HIS CE1 C -7.822 18.205 10.184 1.00 . A A . 144 HIS CE1 1 1
34 83248 1 1 144 HIS CG C -7.142 16.114 9.986 1.00 . A A . 144 HIS CG 1 1
34 83249 1 1 144 HIS H H -4.672 13.137 8.785 1.00 . A A . 144 HIS H 1 1
34 83250 1 1 144 HIS HA H -6.808 14.720 7.709 1.00 . A A . 144 HIS HA 1 1
34 83251 1 1 144 HIS HB2 H -6.632 14.053 10.112 1.00 . A A . 144 HIS HB2 1 1
34 83252 1 1 144 HIS HB3 H -5.268 15.151 10.289 1.00 . A A . 144 HIS HB3 1 1
34 83253 1 1 144 HIS HD1 H -5.844 17.767 9.699 1.00 . A A . 144 HIS HD1 1 1
34 83254 1 1 144 HIS HD2 H -9.098 15.268 10.449 1.00 . A A . 144 HIS HD2 1 1
34 83255 1 1 144 HIS HE1 H -7.811 19.281 10.217 1.00 . A A . 144 HIS HE1 1 1
34 83256 1 1 144 HIS HE2 H -9.804 17.772 10.635 1.00 . A A . 144 HIS HE2 1 1
34 83257 1 1 144 HIS N N -5.011 13.662 8.028 1.00 . A A . 144 HIS N 1 1
34 83258 1 1 144 HIS ND1 N -6.744 17.443 9.913 1.00 . A A . 144 HIS ND1 1 1
34 83259 1 1 144 HIS NE2 N -8.900 17.457 10.426 1.00 . A A . 144 HIS NE2 1 1
34 83260 1 1 144 HIS O O -5.713 16.959 7.167 1.00 . A A . 144 HIS O 1 1
34 83261 1 1 145 GLN C C -3.142 17.499 6.149 1.00 . A A . 145 GLN C 1 1
34 83262 1 1 145 GLN CA C -3.076 17.331 7.666 1.00 . A A . 145 GLN CA 1 1
34 83263 1 1 145 GLN CB C -1.622 17.120 8.071 1.00 . A A . 145 GLN CB 1 1
34 83264 1 1 145 GLN CD C -1.151 19.440 8.852 1.00 . A A . 145 GLN CD 1 1
34 83265 1 1 145 GLN CG C -0.823 18.391 7.789 1.00 . A A . 145 GLN CG 1 1
34 83266 1 1 145 GLN H H -3.452 15.427 8.584 1.00 . A A . 145 GLN H 1 1
34 83267 1 1 145 GLN HA H -3.458 18.218 8.146 1.00 . A A . 145 GLN HA 1 1
34 83268 1 1 145 GLN HB2 H -1.575 16.889 9.126 1.00 . A A . 145 GLN HB2 1 1
34 83269 1 1 145 GLN HB3 H -1.205 16.301 7.503 1.00 . A A . 145 GLN HB3 1 1
34 83270 1 1 145 GLN HE21 H -2.023 20.679 7.566 1.00 . A A . 145 GLN HE21 1 1
34 83271 1 1 145 GLN HE22 H -1.980 21.213 9.179 1.00 . A A . 145 GLN HE22 1 1
34 83272 1 1 145 GLN HG2 H 0.232 18.163 7.819 1.00 . A A . 145 GLN HG2 1 1
34 83273 1 1 145 GLN HG3 H -1.083 18.775 6.812 1.00 . A A . 145 GLN HG3 1 1
34 83274 1 1 145 GLN N N -3.878 16.151 8.081 1.00 . A A . 145 GLN N 1 1
34 83275 1 1 145 GLN NE2 N -1.769 20.534 8.505 1.00 . A A . 145 GLN NE2 1 1
34 83276 1 1 145 GLN O O -3.306 18.591 5.643 1.00 . A A . 145 GLN O 1 1
34 83277 1 1 145 GLN OE1 O -0.842 19.262 10.012 1.00 . A A . 145 GLN OE1 1 1
34 83278 1 1 146 PHE C C -4.445 16.862 3.438 1.00 . A A . 146 PHE C 1 1
34 83279 1 1 146 PHE CA C -3.036 16.522 3.932 1.00 . A A . 146 PHE CA 1 1
34 83280 1 1 146 PHE CB C -2.612 15.187 3.330 1.00 . A A . 146 PHE CB 1 1
34 83281 1 1 146 PHE CD1 C -3.852 15.057 1.156 1.00 . A A . 146 PHE CD1 1 1
34 83282 1 1 146 PHE CD2 C -1.505 15.645 1.118 1.00 . A A . 146 PHE CD2 1 1
34 83283 1 1 146 PHE CE1 C -3.908 15.159 -0.236 1.00 . A A . 146 PHE CE1 1 1
34 83284 1 1 146 PHE CE2 C -1.556 15.749 -0.278 1.00 . A A . 146 PHE CE2 1 1
34 83285 1 1 146 PHE CG C -2.655 15.298 1.830 1.00 . A A . 146 PHE CG 1 1
34 83286 1 1 146 PHE CZ C -2.760 15.506 -0.955 1.00 . A A . 146 PHE CZ 1 1
34 83287 1 1 146 PHE H H -2.852 15.558 5.851 1.00 . A A . 146 PHE H 1 1
34 83288 1 1 146 PHE HA H -2.346 17.290 3.607 1.00 . A A . 146 PHE HA 1 1
34 83289 1 1 146 PHE HB2 H -1.610 14.946 3.651 1.00 . A A . 146 PHE HB2 1 1
34 83290 1 1 146 PHE HB3 H -3.294 14.415 3.653 1.00 . A A . 146 PHE HB3 1 1
34 83291 1 1 146 PHE HD1 H -4.734 14.794 1.715 1.00 . A A . 146 PHE HD1 1 1
34 83292 1 1 146 PHE HD2 H -0.577 15.831 1.642 1.00 . A A . 146 PHE HD2 1 1
34 83293 1 1 146 PHE HE1 H -4.834 14.974 -0.753 1.00 . A A . 146 PHE HE1 1 1
34 83294 1 1 146 PHE HE2 H -0.666 16.014 -0.833 1.00 . A A . 146 PHE HE2 1 1
34 83295 1 1 146 PHE HZ H -2.796 15.586 -2.031 1.00 . A A . 146 PHE HZ 1 1
34 83296 1 1 146 PHE N N -2.999 16.425 5.418 1.00 . A A . 146 PHE N 1 1
34 83297 1 1 146 PHE O O -4.636 17.778 2.666 1.00 . A A . 146 PHE O 1 1
34 83298 1 1 147 LEU C C -7.182 17.861 3.623 1.00 . A A . 147 LEU C 1 1
34 83299 1 1 147 LEU CA C -6.822 16.394 3.382 1.00 . A A . 147 LEU CA 1 1
34 83300 1 1 147 LEU CB C -7.803 15.484 4.114 1.00 . A A . 147 LEU CB 1 1
34 83301 1 1 147 LEU CD1 C -8.497 13.117 4.452 1.00 . A A . 147 LEU CD1 1 1
34 83302 1 1 147 LEU CD2 C -7.643 13.842 2.243 1.00 . A A . 147 LEU CD2 1 1
34 83303 1 1 147 LEU CG C -7.502 14.031 3.752 1.00 . A A . 147 LEU CG 1 1
34 83304 1 1 147 LEU H H -5.261 15.371 4.463 1.00 . A A . 147 LEU H 1 1
34 83305 1 1 147 LEU HA H -6.878 16.193 2.326 1.00 . A A . 147 LEU HA 1 1
34 83306 1 1 147 LEU HB2 H -7.697 15.620 5.180 1.00 . A A . 147 LEU HB2 1 1
34 83307 1 1 147 LEU HB3 H -8.811 15.723 3.816 1.00 . A A . 147 LEU HB3 1 1
34 83308 1 1 147 LEU HD11 H -7.969 12.288 4.899 1.00 . A A . 147 LEU HD11 1 1
34 83309 1 1 147 LEU HD12 H -9.205 12.747 3.731 1.00 . A A . 147 LEU HD12 1 1
34 83310 1 1 147 LEU HD13 H -9.016 13.669 5.216 1.00 . A A . 147 LEU HD13 1 1
34 83311 1 1 147 LEU HD21 H -8.423 14.492 1.871 1.00 . A A . 147 LEU HD21 1 1
34 83312 1 1 147 LEU HD22 H -7.897 12.814 2.033 1.00 . A A . 147 LEU HD22 1 1
34 83313 1 1 147 LEU HD23 H -6.713 14.091 1.761 1.00 . A A . 147 LEU HD23 1 1
34 83314 1 1 147 LEU HG H -6.499 13.776 4.057 1.00 . A A . 147 LEU HG 1 1
34 83315 1 1 147 LEU N N -5.433 16.119 3.854 1.00 . A A . 147 LEU N 1 1
34 83316 1 1 147 LEU O O -7.927 18.459 2.871 1.00 . A A . 147 LEU O 1 1
34 83317 1 1 148 CYS C C -6.141 20.743 3.946 1.00 . A A . 148 CYS C 1 1
34 83318 1 1 148 CYS CA C -6.953 19.891 4.917 1.00 . A A . 148 CYS CA 1 1
34 83319 1 1 148 CYS CB C -6.565 20.249 6.352 1.00 . A A . 148 CYS CB 1 1
34 83320 1 1 148 CYS H H -6.045 17.960 5.243 1.00 . A A . 148 CYS H 1 1
34 83321 1 1 148 CYS HA H -8.006 20.078 4.768 1.00 . A A . 148 CYS HA 1 1
34 83322 1 1 148 CYS HB2 H -5.544 19.952 6.534 1.00 . A A . 148 CYS HB2 1 1
34 83323 1 1 148 CYS HB3 H -6.663 21.317 6.498 1.00 . A A . 148 CYS HB3 1 1
34 83324 1 1 148 CYS HG H -7.306 19.490 8.382 1.00 . A A . 148 CYS HG 1 1
34 83325 1 1 148 CYS N N -6.654 18.453 4.653 1.00 . A A . 148 CYS N 1 1
34 83326 1 1 148 CYS O O -6.384 21.919 3.782 1.00 . A A . 148 CYS O 1 1
34 83327 1 1 148 CYS SG S -7.658 19.379 7.499 1.00 . A A . 148 CYS SG 1 1
34 83328 1 1 149 SER C C -4.984 20.917 0.963 1.00 . A A . 149 SER C 1 1
34 83329 1 1 149 SER CA C -4.329 20.916 2.347 1.00 . A A . 149 SER CA 1 1
34 83330 1 1 149 SER CB C -2.951 20.261 2.247 1.00 . A A . 149 SER CB 1 1
34 83331 1 1 149 SER H H -4.994 19.198 3.462 1.00 . A A . 149 SER H 1 1
34 83332 1 1 149 SER HA H -4.222 21.932 2.694 1.00 . A A . 149 SER HA 1 1
34 83333 1 1 149 SER HB2 H -3.067 19.198 2.133 1.00 . A A . 149 SER HB2 1 1
34 83334 1 1 149 SER HB3 H -2.428 20.657 1.387 1.00 . A A . 149 SER HB3 1 1
34 83335 1 1 149 SER HG H -2.049 19.682 3.870 1.00 . A A . 149 SER HG 1 1
34 83336 1 1 149 SER N N -5.170 20.151 3.307 1.00 . A A . 149 SER N 1 1
34 83337 1 1 149 SER O O -4.520 21.579 0.057 1.00 . A A . 149 SER O 1 1
34 83338 1 1 149 SER OG O -2.213 20.521 3.433 1.00 . A A . 149 SER OG 1 1
34 83339 1 1 150 ILE C C -7.672 21.310 -0.672 1.00 . A A . 150 ILE C 1 1
34 83340 1 1 150 ILE CA C -6.685 20.150 -0.562 1.00 . A A . 150 ILE CA 1 1
34 83341 1 1 150 ILE CB C -7.424 18.815 -0.769 1.00 . A A . 150 ILE CB 1 1
34 83342 1 1 150 ILE CD1 C -7.610 16.432 -0.017 1.00 . A A . 150 ILE CD1 1 1
34 83343 1 1 150 ILE CG1 C -6.766 17.708 0.065 1.00 . A A . 150 ILE CG1 1 1
34 83344 1 1 150 ILE CG2 C -7.346 18.430 -2.247 1.00 . A A . 150 ILE CG2 1 1
34 83345 1 1 150 ILE H H -6.407 19.638 1.513 1.00 . A A . 150 ILE H 1 1
34 83346 1 1 150 ILE HA H -5.926 20.255 -1.319 1.00 . A A . 150 ILE HA 1 1
34 83347 1 1 150 ILE HB H -8.460 18.921 -0.474 1.00 . A A . 150 ILE HB 1 1
34 83348 1 1 150 ILE HD11 H -8.397 16.473 0.724 1.00 . A A . 150 ILE HD11 1 1
34 83349 1 1 150 ILE HD12 H -6.984 15.574 0.174 1.00 . A A . 150 ILE HD12 1 1
34 83350 1 1 150 ILE HD13 H -8.046 16.346 -0.998 1.00 . A A . 150 ILE HD13 1 1
34 83351 1 1 150 ILE HG12 H -5.777 17.508 -0.317 1.00 . A A . 150 ILE HG12 1 1
34 83352 1 1 150 ILE HG13 H -6.696 18.024 1.095 1.00 . A A . 150 ILE HG13 1 1
34 83353 1 1 150 ILE HG21 H -7.807 19.199 -2.845 1.00 . A A . 150 ILE HG21 1 1
34 83354 1 1 150 ILE HG22 H -7.860 17.492 -2.399 1.00 . A A . 150 ILE HG22 1 1
34 83355 1 1 150 ILE HG23 H -6.310 18.324 -2.532 1.00 . A A . 150 ILE HG23 1 1
34 83356 1 1 150 ILE N N -6.043 20.175 0.780 1.00 . A A . 150 ILE N 1 1
34 83357 1 1 150 ILE O O -7.334 22.459 -0.458 1.00 . A A . 150 ILE O 1 1
34 83358 1 1 151 GLU C C -11.244 21.552 -0.636 1.00 . A A . 151 GLU C 1 1
34 83359 1 1 151 GLU CA C -9.916 22.073 -1.152 1.00 . A A . 151 GLU CA 1 1
34 83360 1 1 151 GLU CB C -10.077 22.434 -2.631 1.00 . A A . 151 GLU CB 1 1
34 83361 1 1 151 GLU CD C -8.984 23.536 -4.588 1.00 . A A . 151 GLU CD 1 1
34 83362 1 1 151 GLU CG C -8.811 23.120 -3.125 1.00 . A A . 151 GLU CG 1 1
34 83363 1 1 151 GLU H H -9.124 20.078 -1.179 1.00 . A A . 151 GLU H 1 1
34 83364 1 1 151 GLU HA H -9.625 22.947 -0.593 1.00 . A A . 151 GLU HA 1 1
34 83365 1 1 151 GLU HB2 H -10.245 21.531 -3.206 1.00 . A A . 151 GLU HB2 1 1
34 83366 1 1 151 GLU HB3 H -10.917 23.098 -2.753 1.00 . A A . 151 GLU HB3 1 1
34 83367 1 1 151 GLU HE2 H -8.284 24.439 -6.012 1.00 . A A . 151 GLU HE2 1 1
34 83368 1 1 151 GLU HG2 H -8.625 23.995 -2.518 1.00 . A A . 151 GLU HG2 1 1
34 83369 1 1 151 GLU HG3 H -7.979 22.440 -3.041 1.00 . A A . 151 GLU HG3 1 1
34 83370 1 1 151 GLU N N -8.887 21.011 -1.012 1.00 . A A . 151 GLU N 1 1
34 83371 1 1 151 GLU O O -11.534 21.581 0.544 1.00 . A A . 151 GLU O 1 1
34 83372 1 1 151 GLU OE1 O -9.988 23.161 -5.176 1.00 . A A . 151 GLU OE1 1 1
34 83373 1 1 151 GLU OE2 O -8.110 24.217 -5.095 1.00 . A A . 151 GLU OE2 1 1
34 83374 1 1 152 ALA C C -13.218 19.348 -0.196 1.00 . A A . 152 ALA C 1 1
34 83375 1 1 152 ALA CA C -13.388 20.547 -1.133 1.00 . A A . 152 ALA CA 1 1
34 83376 1 1 152 ALA CB C -14.150 20.104 -2.387 1.00 . A A . 152 ALA CB 1 1
34 83377 1 1 152 ALA H H -11.788 21.075 -2.473 1.00 . A A . 152 ALA H 1 1
34 83378 1 1 152 ALA HA H -13.945 21.323 -0.631 1.00 . A A . 152 ALA HA 1 1
34 83379 1 1 152 ALA HB1 H -14.616 19.147 -2.203 1.00 . A A . 152 ALA HB1 1 1
34 83380 1 1 152 ALA HB2 H -13.461 20.015 -3.216 1.00 . A A . 152 ALA HB2 1 1
34 83381 1 1 152 ALA HB3 H -14.910 20.833 -2.629 1.00 . A A . 152 ALA HB3 1 1
34 83382 1 1 152 ALA N N -12.057 21.077 -1.530 1.00 . A A . 152 ALA N 1 1
34 83383 1 1 152 ALA O O -13.992 19.153 0.716 1.00 . A A . 152 ALA O 1 1
34 83384 1 1 153 LEU C C -10.926 17.660 1.500 1.00 . A A . 153 LEU C 1 1
34 83385 1 1 153 LEU CA C -12.023 17.354 0.476 1.00 . A A . 153 LEU CA 1 1
34 83386 1 1 153 LEU CB C -11.617 16.144 -0.369 1.00 . A A . 153 LEU CB 1 1
34 83387 1 1 153 LEU CD1 C -12.253 14.702 -2.322 1.00 . A A . 153 LEU CD1 1 1
34 83388 1 1 153 LEU CD2 C -14.021 15.667 -0.822 1.00 . A A . 153 LEU CD2 1 1
34 83389 1 1 153 LEU CG C -12.657 15.918 -1.472 1.00 . A A . 153 LEU CG 1 1
34 83390 1 1 153 LEU H H -11.595 18.705 -1.153 1.00 . A A . 153 LEU H 1 1
34 83391 1 1 153 LEU HA H -12.945 17.139 0.993 1.00 . A A . 153 LEU HA 1 1
34 83392 1 1 153 LEU HB2 H -10.647 16.324 -0.811 1.00 . A A . 153 LEU HB2 1 1
34 83393 1 1 153 LEU HB3 H -11.569 15.270 0.261 1.00 . A A . 153 LEU HB3 1 1
34 83394 1 1 153 LEU HD11 H -11.662 15.032 -3.166 1.00 . A A . 153 LEU HD11 1 1
34 83395 1 1 153 LEU HD12 H -13.136 14.199 -2.679 1.00 . A A . 153 LEU HD12 1 1
34 83396 1 1 153 LEU HD13 H -11.672 14.020 -1.718 1.00 . A A . 153 LEU HD13 1 1
34 83397 1 1 153 LEU HD21 H -13.880 15.152 0.117 1.00 . A A . 153 LEU HD21 1 1
34 83398 1 1 153 LEU HD22 H -14.630 15.063 -1.476 1.00 . A A . 153 LEU HD22 1 1
34 83399 1 1 153 LEU HD23 H -14.512 16.612 -0.639 1.00 . A A . 153 LEU HD23 1 1
34 83400 1 1 153 LEU HG H -12.711 16.796 -2.104 1.00 . A A . 153 LEU HG 1 1
34 83401 1 1 153 LEU N N -12.217 18.537 -0.409 1.00 . A A . 153 LEU N 1 1
34 83402 1 1 153 LEU O O -10.364 18.752 1.511 1.00 . A A . 153 LEU O 1 1
35 83403 1 1 1 GLY C C 11.428 -20.591 4.420 1.00 . A A . 1 GLY C 1 1
35 83404 1 1 1 GLY CA C 12.806 -21.117 4.796 1.00 . A A . 1 GLY CA 1 1
35 83405 1 1 1 GLY H1 H 12.031 -21.262 6.769 1.00 . A A . 1 GLY H1 1 1
35 83406 1 1 1 GLY HA2 H 13.556 -20.362 4.560 1.00 . A A . 1 GLY HA2 1 1
35 83407 1 1 1 GLY HA3 H 13.014 -22.022 4.225 1.00 . A A . 1 GLY HA3 1 1
35 83408 1 1 1 GLY N N 12.859 -21.420 6.212 1.00 . A A . 1 GLY N 1 1
35 83409 1 1 1 GLY O O 11.313 -19.592 3.714 1.00 . A A . 1 GLY O 1 1
35 83410 1 1 2 PRO C C 8.640 -19.666 5.437 1.00 . A A . 2 PRO C 1 1
35 83411 1 1 2 PRO CA C 8.999 -20.915 4.645 1.00 . A A . 2 PRO CA 1 1
35 83412 1 1 2 PRO CB C 8.193 -22.120 5.127 1.00 . A A . 2 PRO CB 1 1
35 83413 1 1 2 PRO CD C 10.479 -22.449 5.726 1.00 . A A . 2 PRO CD 1 1
35 83414 1 1 2 PRO CG C 9.064 -22.681 6.251 1.00 . A A . 2 PRO CG 1 1
35 83415 1 1 2 PRO HA H 8.825 -20.743 3.583 1.00 . A A . 2 PRO HA 1 1
35 83416 1 1 2 PRO HB2 H 7.198 -21.841 5.473 1.00 . A A . 2 PRO HB2 1 1
35 83417 1 1 2 PRO HB3 H 8.131 -22.854 4.324 1.00 . A A . 2 PRO HB3 1 1
35 83418 1 1 2 PRO HD2 H 11.179 -22.302 6.548 1.00 . A A . 2 PRO HD2 1 1
35 83419 1 1 2 PRO HD3 H 10.788 -23.293 5.110 1.00 . A A . 2 PRO HD3 1 1
35 83420 1 1 2 PRO HG2 H 8.913 -22.086 7.151 1.00 . A A . 2 PRO HG2 1 1
35 83421 1 1 2 PRO HG3 H 8.862 -23.734 6.446 1.00 . A A . 2 PRO HG3 1 1
35 83422 1 1 2 PRO N N 10.380 -21.269 4.895 1.00 . A A . 2 PRO N 1 1
35 83423 1 1 2 PRO O O 7.806 -18.873 5.006 1.00 . A A . 2 PRO O 1 1
35 83424 1 1 3 LEU C C 9.225 -16.997 6.563 1.00 . A A . 3 LEU C 1 1
35 83425 1 1 3 LEU CA C 8.910 -18.254 7.381 1.00 . A A . 3 LEU CA 1 1
35 83426 1 1 3 LEU CB C 9.754 -18.273 8.655 1.00 . A A . 3 LEU CB 1 1
35 83427 1 1 3 LEU CD1 C 7.931 -17.429 10.143 1.00 . A A . 3 LEU CD1 1 1
35 83428 1 1 3 LEU CD2 C 10.322 -16.991 10.718 1.00 . A A . 3 LEU CD2 1 1
35 83429 1 1 3 LEU CG C 9.320 -17.129 9.571 1.00 . A A . 3 LEU CG 1 1
35 83430 1 1 3 LEU H H 9.890 -20.107 6.893 1.00 . A A . 3 LEU H 1 1
35 83431 1 1 3 LEU HA H 7.863 -18.260 7.643 1.00 . A A . 3 LEU HA 1 1
35 83432 1 1 3 LEU HB2 H 9.620 -19.217 9.162 1.00 . A A . 3 LEU HB2 1 1
35 83433 1 1 3 LEU HB3 H 10.796 -18.148 8.397 1.00 . A A . 3 LEU HB3 1 1
35 83434 1 1 3 LEU HD11 H 7.723 -18.485 10.054 1.00 . A A . 3 LEU HD11 1 1
35 83435 1 1 3 LEU HD12 H 7.188 -16.867 9.596 1.00 . A A . 3 LEU HD12 1 1
35 83436 1 1 3 LEU HD13 H 7.902 -17.144 11.184 1.00 . A A . 3 LEU HD13 1 1
35 83437 1 1 3 LEU HD21 H 11.152 -16.381 10.397 1.00 . A A . 3 LEU HD21 1 1
35 83438 1 1 3 LEU HD22 H 10.684 -17.969 11.001 1.00 . A A . 3 LEU HD22 1 1
35 83439 1 1 3 LEU HD23 H 9.839 -16.528 11.566 1.00 . A A . 3 LEU HD23 1 1
35 83440 1 1 3 LEU HG H 9.288 -16.211 9.007 1.00 . A A . 3 LEU HG 1 1
35 83441 1 1 3 LEU N N 9.228 -19.459 6.570 1.00 . A A . 3 LEU N 1 1
35 83442 1 1 3 LEU O O 8.544 -15.997 6.660 1.00 . A A . 3 LEU O 1 1
35 83443 1 1 4 GLY C C 11.593 -14.969 5.687 1.00 . A A . 4 GLY C 1 1
35 83444 1 1 4 GLY CA C 10.610 -15.858 4.925 1.00 . A A . 4 GLY CA 1 1
35 83445 1 1 4 GLY H H 10.784 -17.865 5.693 1.00 . A A . 4 GLY H 1 1
35 83446 1 1 4 GLY HA2 H 11.064 -16.190 4.002 1.00 . A A . 4 GLY HA2 1 1
35 83447 1 1 4 GLY HA3 H 9.718 -15.291 4.703 1.00 . A A . 4 GLY HA3 1 1
35 83448 1 1 4 GLY N N 10.251 -17.047 5.756 1.00 . A A . 4 GLY N 1 1
35 83449 1 1 4 GLY O O 11.959 -15.250 6.810 1.00 . A A . 4 GLY O 1 1
35 83450 1 1 5 SER C C 12.990 -11.620 5.078 1.00 . A A . 5 SER C 1 1
35 83451 1 1 5 SER CA C 12.982 -12.984 5.772 1.00 . A A . 5 SER CA 1 1
35 83452 1 1 5 SER CB C 14.386 -13.586 5.724 1.00 . A A . 5 SER CB 1 1
35 83453 1 1 5 SER H H 11.712 -13.684 4.176 1.00 . A A . 5 SER H 1 1
35 83454 1 1 5 SER HA H 12.679 -12.860 6.801 1.00 . A A . 5 SER HA 1 1
35 83455 1 1 5 SER HB2 H 14.857 -13.484 6.688 1.00 . A A . 5 SER HB2 1 1
35 83456 1 1 5 SER HB3 H 14.319 -14.635 5.465 1.00 . A A . 5 SER HB3 1 1
35 83457 1 1 5 SER HG H 15.807 -12.360 5.215 1.00 . A A . 5 SER HG 1 1
35 83458 1 1 5 SER N N 12.021 -13.893 5.082 1.00 . A A . 5 SER N 1 1
35 83459 1 1 5 SER O O 13.545 -10.663 5.581 1.00 . A A . 5 SER O 1 1
35 83460 1 1 5 SER OG O 15.159 -12.894 4.753 1.00 . A A . 5 SER OG 1 1
35 83461 1 1 6 MET C C 11.141 -9.409 3.652 1.00 . A A . 6 MET C 1 1
35 83462 1 1 6 MET CA C 12.362 -10.215 3.212 1.00 . A A . 6 MET CA 1 1
35 83463 1 1 6 MET CB C 12.285 -10.451 1.704 1.00 . A A . 6 MET CB 1 1
35 83464 1 1 6 MET CE C 10.092 -9.530 -0.446 1.00 . A A . 6 MET CE 1 1
35 83465 1 1 6 MET CG C 12.374 -9.108 0.976 1.00 . A A . 6 MET CG 1 1
35 83466 1 1 6 MET H H 11.936 -12.299 3.537 1.00 . A A . 6 MET H 1 1
35 83467 1 1 6 MET HA H 13.260 -9.664 3.444 1.00 . A A . 6 MET HA 1 1
35 83468 1 1 6 MET HB2 H 13.108 -11.083 1.399 1.00 . A A . 6 MET HB2 1 1
35 83469 1 1 6 MET HB3 H 11.347 -10.931 1.460 1.00 . A A . 6 MET HB3 1 1
35 83470 1 1 6 MET HE1 H 9.832 -9.095 0.510 1.00 . A A . 6 MET HE1 1 1
35 83471 1 1 6 MET HE2 H 9.846 -10.579 -0.439 1.00 . A A . 6 MET HE2 1 1
35 83472 1 1 6 MET HE3 H 9.536 -9.037 -1.233 1.00 . A A . 6 MET HE3 1 1
35 83473 1 1 6 MET HG2 H 11.725 -8.388 1.459 1.00 . A A . 6 MET HG2 1 1
35 83474 1 1 6 MET HG3 H 13.392 -8.750 1.008 1.00 . A A . 6 MET HG3 1 1
35 83475 1 1 6 MET N N 12.380 -11.519 3.927 1.00 . A A . 6 MET N 1 1
35 83476 1 1 6 MET O O 10.026 -9.890 3.621 1.00 . A A . 6 MET O 1 1
35 83477 1 1 6 MET SD S 11.868 -9.322 -0.747 1.00 . A A . 6 MET SD 1 1
35 83478 1 1 7 ALA C C 8.950 -7.680 3.736 1.00 . A A . 7 ALA C 1 1
35 83479 1 1 7 ALA CA C 10.212 -7.339 4.511 1.00 . A A . 7 ALA CA 1 1
35 83480 1 1 7 ALA CB C 10.547 -5.864 4.296 1.00 . A A . 7 ALA CB 1 1
35 83481 1 1 7 ALA H H 12.260 -7.831 4.079 1.00 . A A . 7 ALA H 1 1
35 83482 1 1 7 ALA HA H 10.031 -7.517 5.555 1.00 . A A . 7 ALA HA 1 1
35 83483 1 1 7 ALA HB1 H 9.634 -5.287 4.310 1.00 . A A . 7 ALA HB1 1 1
35 83484 1 1 7 ALA HB2 H 11.033 -5.741 3.340 1.00 . A A . 7 ALA HB2 1 1
35 83485 1 1 7 ALA HB3 H 11.202 -5.522 5.085 1.00 . A A . 7 ALA HB3 1 1
35 83486 1 1 7 ALA N N 11.349 -8.188 4.060 1.00 . A A . 7 ALA N 1 1
35 83487 1 1 7 ALA O O 8.975 -7.958 2.554 1.00 . A A . 7 ALA O 1 1
35 83488 1 1 8 LEU C C 5.813 -6.691 3.418 1.00 . A A . 8 LEU C 1 1
35 83489 1 1 8 LEU CA C 6.554 -7.987 3.768 1.00 . A A . 8 LEU CA 1 1
35 83490 1 1 8 LEU CB C 5.695 -8.811 4.731 1.00 . A A . 8 LEU CB 1 1
35 83491 1 1 8 LEU CD1 C 7.276 -8.656 6.669 1.00 . A A . 8 LEU CD1 1 1
35 83492 1 1 8 LEU CD2 C 5.715 -10.570 6.500 1.00 . A A . 8 LEU CD2 1 1
35 83493 1 1 8 LEU CG C 6.584 -9.604 5.700 1.00 . A A . 8 LEU CG 1 1
35 83494 1 1 8 LEU H H 7.871 -7.435 5.370 1.00 . A A . 8 LEU H 1 1
35 83495 1 1 8 LEU HA H 6.732 -8.555 2.868 1.00 . A A . 8 LEU HA 1 1
35 83496 1 1 8 LEU HB2 H 5.053 -8.150 5.293 1.00 . A A . 8 LEU HB2 1 1
35 83497 1 1 8 LEU HB3 H 5.087 -9.498 4.164 1.00 . A A . 8 LEU HB3 1 1
35 83498 1 1 8 LEU HD11 H 8.339 -8.661 6.480 1.00 . A A . 8 LEU HD11 1 1
35 83499 1 1 8 LEU HD12 H 7.088 -8.972 7.682 1.00 . A A . 8 LEU HD12 1 1
35 83500 1 1 8 LEU HD13 H 6.887 -7.665 6.526 1.00 . A A . 8 LEU HD13 1 1
35 83501 1 1 8 LEU HD21 H 6.282 -10.961 7.330 1.00 . A A . 8 LEU HD21 1 1
35 83502 1 1 8 LEU HD22 H 5.398 -11.381 5.860 1.00 . A A . 8 LEU HD22 1 1
35 83503 1 1 8 LEU HD23 H 4.845 -10.044 6.872 1.00 . A A . 8 LEU HD23 1 1
35 83504 1 1 8 LEU HG H 7.328 -10.155 5.144 1.00 . A A . 8 LEU HG 1 1
35 83505 1 1 8 LEU N N 7.845 -7.663 4.417 1.00 . A A . 8 LEU N 1 1
35 83506 1 1 8 LEU O O 5.819 -5.738 4.173 1.00 . A A . 8 LEU O 1 1
35 83507 1 1 9 ARG C C 2.957 -5.597 2.367 1.00 . A A . 9 ARG C 1 1
35 83508 1 1 9 ARG CA C 4.398 -5.441 1.898 1.00 . A A . 9 ARG CA 1 1
35 83509 1 1 9 ARG CB C 4.411 -5.252 0.382 1.00 . A A . 9 ARG CB 1 1
35 83510 1 1 9 ARG CD C 6.228 -6.613 -0.647 1.00 . A A . 9 ARG CD 1 1
35 83511 1 1 9 ARG CG C 4.737 -6.576 -0.306 1.00 . A A . 9 ARG CG 1 1
35 83512 1 1 9 ARG CZ C 7.612 -7.781 -2.256 1.00 . A A . 9 ARG CZ 1 1
35 83513 1 1 9 ARG H H 5.160 -7.447 1.710 1.00 . A A . 9 ARG H 1 1
35 83514 1 1 9 ARG HA H 4.832 -4.579 2.375 1.00 . A A . 9 ARG HA 1 1
35 83515 1 1 9 ARG HB2 H 3.442 -4.910 0.059 1.00 . A A . 9 ARG HB2 1 1
35 83516 1 1 9 ARG HB3 H 5.153 -4.516 0.117 1.00 . A A . 9 ARG HB3 1 1
35 83517 1 1 9 ARG HD2 H 6.509 -5.686 -1.126 1.00 . A A . 9 ARG HD2 1 1
35 83518 1 1 9 ARG HD3 H 6.803 -6.742 0.258 1.00 . A A . 9 ARG HD3 1 1
35 83519 1 1 9 ARG HE H 5.842 -8.469 -1.667 1.00 . A A . 9 ARG HE 1 1
35 83520 1 1 9 ARG HG2 H 4.490 -7.394 0.352 1.00 . A A . 9 ARG HG2 1 1
35 83521 1 1 9 ARG HG3 H 4.159 -6.661 -1.214 1.00 . A A . 9 ARG HG3 1 1
35 83522 1 1 9 ARG HH11 H 8.294 -6.047 -1.527 1.00 . A A . 9 ARG HH11 1 1
35 83523 1 1 9 ARG HH12 H 9.331 -6.842 -2.664 1.00 . A A . 9 ARG HH12 1 1
35 83524 1 1 9 ARG HH21 H 7.191 -9.521 -3.150 1.00 . A A . 9 ARG HH21 1 1
35 83525 1 1 9 ARG HH22 H 8.710 -8.809 -3.576 1.00 . A A . 9 ARG HH22 1 1
35 83526 1 1 9 ARG N N 5.161 -6.661 2.290 1.00 . A A . 9 ARG N 1 1
35 83527 1 1 9 ARG NE N 6.498 -7.746 -1.574 1.00 . A A . 9 ARG NE 1 1
35 83528 1 1 9 ARG NH1 N 8.480 -6.815 -2.140 1.00 . A A . 9 ARG NH1 1 1
35 83529 1 1 9 ARG NH2 N 7.856 -8.782 -3.057 1.00 . A A . 9 ARG NH2 1 1
35 83530 1 1 9 ARG O O 2.365 -6.653 2.256 1.00 . A A . 9 ARG O 1 1
35 83531 1 1 10 ALA C C 0.240 -3.386 2.949 1.00 . A A . 10 ALA C 1 1
35 83532 1 1 10 ALA CA C 0.990 -4.641 3.373 1.00 . A A . 10 ALA CA 1 1
35 83533 1 1 10 ALA CB C 0.992 -4.736 4.896 1.00 . A A . 10 ALA CB 1 1
35 83534 1 1 10 ALA H H 2.884 -3.716 2.973 1.00 . A A . 10 ALA H 1 1
35 83535 1 1 10 ALA HA H 0.508 -5.512 2.953 1.00 . A A . 10 ALA HA 1 1
35 83536 1 1 10 ALA HB1 H 2.011 -4.767 5.251 1.00 . A A . 10 ALA HB1 1 1
35 83537 1 1 10 ALA HB2 H 0.476 -5.633 5.202 1.00 . A A . 10 ALA HB2 1 1
35 83538 1 1 10 ALA HB3 H 0.493 -3.870 5.308 1.00 . A A . 10 ALA HB3 1 1
35 83539 1 1 10 ALA N N 2.390 -4.556 2.892 1.00 . A A . 10 ALA N 1 1
35 83540 1 1 10 ALA O O 0.835 -2.369 2.651 1.00 . A A . 10 ALA O 1 1
35 83541 1 1 11 CYS C C -3.118 -2.136 3.308 1.00 . A A . 11 CYS C 1 1
35 83542 1 1 11 CYS CA C -1.816 -2.225 2.520 1.00 . A A . 11 CYS CA 1 1
35 83543 1 1 11 CYS CB C -2.129 -2.294 1.026 1.00 . A A . 11 CYS CB 1 1
35 83544 1 1 11 CYS H H -1.529 -4.259 3.164 1.00 . A A . 11 CYS H 1 1
35 83545 1 1 11 CYS HA H -1.219 -1.347 2.718 1.00 . A A . 11 CYS HA 1 1
35 83546 1 1 11 CYS HB2 H -2.272 -3.324 0.735 1.00 . A A . 11 CYS HB2 1 1
35 83547 1 1 11 CYS HB3 H -3.027 -1.734 0.822 1.00 . A A . 11 CYS HB3 1 1
35 83548 1 1 11 CYS HG H 0.046 -1.683 0.618 1.00 . A A . 11 CYS HG 1 1
35 83549 1 1 11 CYS N N -1.058 -3.435 2.920 1.00 . A A . 11 CYS N 1 1
35 83550 1 1 11 CYS O O -3.949 -3.022 3.268 1.00 . A A . 11 CYS O 1 1
35 83551 1 1 11 CYS SG S -0.750 -1.587 0.091 1.00 . A A . 11 CYS SG 1 1
35 83552 1 1 12 GLY C C -5.205 0.438 4.297 1.00 . A A . 12 GLY C 1 1
35 83553 1 1 12 GLY CA C -4.561 -0.858 4.777 1.00 . A A . 12 GLY CA 1 1
35 83554 1 1 12 GLY H H -2.627 -0.346 3.997 1.00 . A A . 12 GLY H 1 1
35 83555 1 1 12 GLY HA2 H -5.228 -1.689 4.601 1.00 . A A . 12 GLY HA2 1 1
35 83556 1 1 12 GLY HA3 H -4.336 -0.782 5.826 1.00 . A A . 12 GLY HA3 1 1
35 83557 1 1 12 GLY N N -3.309 -1.051 4.000 1.00 . A A . 12 GLY N 1 1
35 83558 1 1 12 GLY O O -4.626 1.160 3.512 1.00 . A A . 12 GLY O 1 1
35 83559 1 1 13 LEU C C -7.338 2.940 5.424 1.00 . A A . 13 LEU C 1 1
35 83560 1 1 13 LEU CA C -7.024 2.007 4.262 1.00 . A A . 13 LEU CA 1 1
35 83561 1 1 13 LEU CB C -8.334 1.684 3.526 1.00 . A A . 13 LEU CB 1 1
35 83562 1 1 13 LEU CD1 C -9.514 1.768 1.312 1.00 . A A . 13 LEU CD1 1 1
35 83563 1 1 13 LEU CD2 C -7.613 3.307 1.758 1.00 . A A . 13 LEU CD2 1 1
35 83564 1 1 13 LEU CG C -8.164 1.904 2.019 1.00 . A A . 13 LEU CG 1 1
35 83565 1 1 13 LEU H H -6.860 0.160 5.372 1.00 . A A . 13 LEU H 1 1
35 83566 1 1 13 LEU HA H -6.350 2.501 3.586 1.00 . A A . 13 LEU HA 1 1
35 83567 1 1 13 LEU HB2 H -8.603 0.655 3.714 1.00 . A A . 13 LEU HB2 1 1
35 83568 1 1 13 LEU HB3 H -9.117 2.330 3.893 1.00 . A A . 13 LEU HB3 1 1
35 83569 1 1 13 LEU HD11 H -9.548 0.831 0.774 1.00 . A A . 13 LEU HD11 1 1
35 83570 1 1 13 LEU HD12 H -9.634 2.584 0.614 1.00 . A A . 13 LEU HD12 1 1
35 83571 1 1 13 LEU HD13 H -10.310 1.798 2.040 1.00 . A A . 13 LEU HD13 1 1
35 83572 1 1 13 LEU HD21 H -6.551 3.247 1.585 1.00 . A A . 13 LEU HD21 1 1
35 83573 1 1 13 LEU HD22 H -7.808 3.936 2.615 1.00 . A A . 13 LEU HD22 1 1
35 83574 1 1 13 LEU HD23 H -8.096 3.725 0.888 1.00 . A A . 13 LEU HD23 1 1
35 83575 1 1 13 LEU HG H -7.482 1.169 1.628 1.00 . A A . 13 LEU HG 1 1
35 83576 1 1 13 LEU N N -6.391 0.748 4.741 1.00 . A A . 13 LEU N 1 1
35 83577 1 1 13 LEU O O -8.170 2.648 6.262 1.00 . A A . 13 LEU O 1 1
35 83578 1 1 14 ILE C C -8.341 5.756 6.024 1.00 . A A . 14 ILE C 1 1
35 83579 1 1 14 ILE CA C -7.084 5.067 6.506 1.00 . A A . 14 ILE CA 1 1
35 83580 1 1 14 ILE CB C -5.959 6.078 6.718 1.00 . A A . 14 ILE CB 1 1
35 83581 1 1 14 ILE CD1 C -3.560 6.299 7.407 1.00 . A A . 14 ILE CD1 1 1
35 83582 1 1 14 ILE CG1 C -4.757 5.353 7.328 1.00 . A A . 14 ILE CG1 1 1
35 83583 1 1 14 ILE CG2 C -6.442 7.174 7.676 1.00 . A A . 14 ILE CG2 1 1
35 83584 1 1 14 ILE H H -6.118 4.350 4.730 1.00 . A A . 14 ILE H 1 1
35 83585 1 1 14 ILE HA H -7.290 4.538 7.426 1.00 . A A . 14 ILE HA 1 1
35 83586 1 1 14 ILE HB H -5.681 6.521 5.772 1.00 . A A . 14 ILE HB 1 1
35 83587 1 1 14 ILE HD11 H -3.671 6.951 8.261 1.00 . A A . 14 ILE HD11 1 1
35 83588 1 1 14 ILE HD12 H -3.508 6.889 6.506 1.00 . A A . 14 ILE HD12 1 1
35 83589 1 1 14 ILE HD13 H -2.655 5.720 7.512 1.00 . A A . 14 ILE HD13 1 1
35 83590 1 1 14 ILE HG12 H -5.012 5.012 8.321 1.00 . A A . 14 ILE HG12 1 1
35 83591 1 1 14 ILE HG13 H -4.505 4.505 6.713 1.00 . A A . 14 ILE HG13 1 1
35 83592 1 1 14 ILE HG21 H -5.596 7.608 8.187 1.00 . A A . 14 ILE HG21 1 1
35 83593 1 1 14 ILE HG22 H -7.115 6.742 8.403 1.00 . A A . 14 ILE HG22 1 1
35 83594 1 1 14 ILE HG23 H -6.961 7.940 7.117 1.00 . A A . 14 ILE HG23 1 1
35 83595 1 1 14 ILE N N -6.739 4.100 5.443 1.00 . A A . 14 ILE N 1 1
35 83596 1 1 14 ILE O O -8.309 6.664 5.221 1.00 . A A . 14 ILE O 1 1
35 83597 1 1 15 ILE C C -11.157 7.007 6.826 1.00 . A A . 15 ILE C 1 1
35 83598 1 1 15 ILE CA C -10.745 5.801 6.002 1.00 . A A . 15 ILE CA 1 1
35 83599 1 1 15 ILE CB C -11.751 4.678 6.169 1.00 . A A . 15 ILE CB 1 1
35 83600 1 1 15 ILE CD1 C -12.109 2.263 5.627 1.00 . A A . 15 ILE CD1 1 1
35 83601 1 1 15 ILE CG1 C -11.339 3.525 5.253 1.00 . A A . 15 ILE CG1 1 1
35 83602 1 1 15 ILE CG2 C -13.160 5.146 5.818 1.00 . A A . 15 ILE CG2 1 1
35 83603 1 1 15 ILE H H -9.430 4.499 7.069 1.00 . A A . 15 ILE H 1 1
35 83604 1 1 15 ILE HA H -10.680 6.073 4.961 1.00 . A A . 15 ILE HA 1 1
35 83605 1 1 15 ILE HB H -11.729 4.341 7.190 1.00 . A A . 15 ILE HB 1 1
35 83606 1 1 15 ILE HD11 H -12.722 1.954 4.794 1.00 . A A . 15 ILE HD11 1 1
35 83607 1 1 15 ILE HD12 H -12.738 2.467 6.484 1.00 . A A . 15 ILE HD12 1 1
35 83608 1 1 15 ILE HD13 H -11.407 1.478 5.870 1.00 . A A . 15 ILE HD13 1 1
35 83609 1 1 15 ILE HG12 H -11.546 3.786 4.226 1.00 . A A . 15 ILE HG12 1 1
35 83610 1 1 15 ILE HG13 H -10.282 3.343 5.369 1.00 . A A . 15 ILE HG13 1 1
35 83611 1 1 15 ILE HG21 H -13.873 4.574 6.394 1.00 . A A . 15 ILE HG21 1 1
35 83612 1 1 15 ILE HG22 H -13.339 4.993 4.765 1.00 . A A . 15 ILE HG22 1 1
35 83613 1 1 15 ILE HG23 H -13.266 6.192 6.055 1.00 . A A . 15 ILE HG23 1 1
35 83614 1 1 15 ILE N N -9.447 5.267 6.462 1.00 . A A . 15 ILE N 1 1
35 83615 1 1 15 ILE O O -11.027 7.026 8.032 1.00 . A A . 15 ILE O 1 1
35 83616 1 1 16 PHE C C -13.448 9.702 6.374 1.00 . A A . 16 PHE C 1 1
35 83617 1 1 16 PHE CA C -12.105 9.221 6.914 1.00 . A A . 16 PHE CA 1 1
35 83618 1 1 16 PHE CB C -11.064 10.330 6.741 1.00 . A A . 16 PHE CB 1 1
35 83619 1 1 16 PHE CD1 C -10.232 10.208 4.359 1.00 . A A . 16 PHE CD1 1 1
35 83620 1 1 16 PHE CD2 C -11.886 11.891 4.934 1.00 . A A . 16 PHE CD2 1 1
35 83621 1 1 16 PHE CE1 C -10.231 10.667 3.034 1.00 . A A . 16 PHE CE1 1 1
35 83622 1 1 16 PHE CE2 C -11.881 12.348 3.607 1.00 . A A . 16 PHE CE2 1 1
35 83623 1 1 16 PHE CG C -11.063 10.819 5.309 1.00 . A A . 16 PHE CG 1 1
35 83624 1 1 16 PHE CZ C -11.053 11.738 2.661 1.00 . A A . 16 PHE CZ 1 1
35 83625 1 1 16 PHE H H -11.767 7.968 5.201 1.00 . A A . 16 PHE H 1 1
35 83626 1 1 16 PHE HA H -12.204 8.985 7.955 1.00 . A A . 16 PHE HA 1 1
35 83627 1 1 16 PHE HB2 H -11.298 11.150 7.400 1.00 . A A . 16 PHE HB2 1 1
35 83628 1 1 16 PHE HB3 H -10.089 9.942 6.983 1.00 . A A . 16 PHE HB3 1 1
35 83629 1 1 16 PHE HD1 H -9.599 9.383 4.646 1.00 . A A . 16 PHE HD1 1 1
35 83630 1 1 16 PHE HD2 H -12.527 12.364 5.665 1.00 . A A . 16 PHE HD2 1 1
35 83631 1 1 16 PHE HE1 H -9.591 10.198 2.302 1.00 . A A . 16 PHE HE1 1 1
35 83632 1 1 16 PHE HE2 H -12.516 13.174 3.317 1.00 . A A . 16 PHE HE2 1 1
35 83633 1 1 16 PHE HZ H -11.050 12.092 1.641 1.00 . A A . 16 PHE HZ 1 1
35 83634 1 1 16 PHE N N -11.668 8.014 6.175 1.00 . A A . 16 PHE N 1 1
35 83635 1 1 16 PHE O O -13.575 10.051 5.219 1.00 . A A . 16 PHE O 1 1
35 83636 1 1 17 ARG C C -15.756 11.777 6.863 1.00 . A A . 17 ARG C 1 1
35 83637 1 1 17 ARG CA C -15.765 10.257 6.743 1.00 . A A . 17 ARG CA 1 1
35 83638 1 1 17 ARG CB C -16.880 9.683 7.617 1.00 . A A . 17 ARG CB 1 1
35 83639 1 1 17 ARG CD C -19.341 9.690 8.021 1.00 . A A . 17 ARG CD 1 1
35 83640 1 1 17 ARG CG C -18.224 10.219 7.126 1.00 . A A . 17 ARG CG 1 1
35 83641 1 1 17 ARG CZ C -20.944 11.493 7.845 1.00 . A A . 17 ARG CZ 1 1
35 83642 1 1 17 ARG H H -14.321 9.495 8.144 1.00 . A A . 17 ARG H 1 1
35 83643 1 1 17 ARG HA H -15.924 9.970 5.714 1.00 . A A . 17 ARG HA 1 1
35 83644 1 1 17 ARG HB2 H -16.874 8.605 7.550 1.00 . A A . 17 ARG HB2 1 1
35 83645 1 1 17 ARG HB3 H -16.727 9.984 8.642 1.00 . A A . 17 ARG HB3 1 1
35 83646 1 1 17 ARG HD2 H -19.370 8.611 7.959 1.00 . A A . 17 ARG HD2 1 1
35 83647 1 1 17 ARG HD3 H -19.155 9.987 9.044 1.00 . A A . 17 ARG HD3 1 1
35 83648 1 1 17 ARG HE H -21.269 9.696 7.061 1.00 . A A . 17 ARG HE 1 1
35 83649 1 1 17 ARG HG2 H -18.215 11.299 7.160 1.00 . A A . 17 ARG HG2 1 1
35 83650 1 1 17 ARG HG3 H -18.392 9.892 6.112 1.00 . A A . 17 ARG HG3 1 1
35 83651 1 1 17 ARG HH11 H -19.234 11.840 8.825 1.00 . A A . 17 ARG HH11 1 1
35 83652 1 1 17 ARG HH12 H -20.331 13.178 8.738 1.00 . A A . 17 ARG HH12 1 1
35 83653 1 1 17 ARG HH21 H -22.721 11.430 6.932 1.00 . A A . 17 ARG HH21 1 1
35 83654 1 1 17 ARG HH22 H -22.307 12.946 7.658 1.00 . A A . 17 ARG HH22 1 1
35 83655 1 1 17 ARG N N -14.445 9.759 7.208 1.00 . A A . 17 ARG N 1 1
35 83656 1 1 17 ARG NE N -20.644 10.252 7.569 1.00 . A A . 17 ARG NE 1 1
35 83657 1 1 17 ARG NH1 N -20.104 12.227 8.522 1.00 . A A . 17 ARG NH1 1 1
35 83658 1 1 17 ARG NH2 N -22.078 11.995 7.449 1.00 . A A . 17 ARG NH2 1 1
35 83659 1 1 17 ARG O O -15.604 12.315 7.942 1.00 . A A . 17 ARG O 1 1
35 83660 1 1 18 ARG C C -17.281 14.499 6.148 1.00 . A A . 18 ARG C 1 1
35 83661 1 1 18 ARG CA C -15.876 13.969 5.867 1.00 . A A . 18 ARG CA 1 1
35 83662 1 1 18 ARG CB C -15.352 14.558 4.557 1.00 . A A . 18 ARG CB 1 1
35 83663 1 1 18 ARG CD C -14.663 16.678 3.424 1.00 . A A . 18 ARG CD 1 1
35 83664 1 1 18 ARG CG C -15.117 16.058 4.745 1.00 . A A . 18 ARG CG 1 1
35 83665 1 1 18 ARG CZ C -12.280 16.293 3.580 1.00 . A A . 18 ARG CZ 1 1
35 83666 1 1 18 ARG H H -16.010 12.039 4.909 1.00 . A A . 18 ARG H 1 1
35 83667 1 1 18 ARG HA H -15.220 14.260 6.674 1.00 . A A . 18 ARG HA 1 1
35 83668 1 1 18 ARG HB2 H -14.422 14.077 4.293 1.00 . A A . 18 ARG HB2 1 1
35 83669 1 1 18 ARG HB3 H -16.075 14.402 3.772 1.00 . A A . 18 ARG HB3 1 1
35 83670 1 1 18 ARG HD2 H -15.428 16.540 2.678 1.00 . A A . 18 ARG HD2 1 1
35 83671 1 1 18 ARG HD3 H -14.487 17.732 3.570 1.00 . A A . 18 ARG HD3 1 1
35 83672 1 1 18 ARG HE H -13.418 15.391 2.226 1.00 . A A . 18 ARG HE 1 1
35 83673 1 1 18 ARG HG2 H -16.035 16.526 5.066 1.00 . A A . 18 ARG HG2 1 1
35 83674 1 1 18 ARG HG3 H -14.355 16.208 5.494 1.00 . A A . 18 ARG HG3 1 1
35 83675 1 1 18 ARG HH11 H -13.118 17.550 4.890 1.00 . A A . 18 ARG HH11 1 1
35 83676 1 1 18 ARG HH12 H -11.411 17.334 5.052 1.00 . A A . 18 ARG HH12 1 1
35 83677 1 1 18 ARG HH21 H -11.185 15.089 2.414 1.00 . A A . 18 ARG HH21 1 1
35 83678 1 1 18 ARG HH22 H -10.315 15.938 3.647 1.00 . A A . 18 ARG HH22 1 1
35 83679 1 1 18 ARG N N -15.899 12.483 5.778 1.00 . A A . 18 ARG N 1 1
35 83680 1 1 18 ARG NE N -13.404 16.022 2.976 1.00 . A A . 18 ARG NE 1 1
35 83681 1 1 18 ARG NH1 N -12.268 17.125 4.585 1.00 . A A . 18 ARG NH1 1 1
35 83682 1 1 18 ARG NH2 N -11.173 15.729 3.184 1.00 . A A . 18 ARG NH2 1 1
35 83683 1 1 18 ARG O O -18.254 14.050 5.572 1.00 . A A . 18 ARG O 1 1
35 83684 1 1 19 CYS C C -18.828 17.451 6.815 1.00 . A A . 19 CYS C 1 1
35 83685 1 1 19 CYS CA C -18.738 16.023 7.352 1.00 . A A . 19 CYS CA 1 1
35 83686 1 1 19 CYS CB C -18.935 16.038 8.868 1.00 . A A . 19 CYS CB 1 1
35 83687 1 1 19 CYS H H -16.597 15.803 7.481 1.00 . A A . 19 CYS H 1 1
35 83688 1 1 19 CYS HA H -19.505 15.416 6.894 1.00 . A A . 19 CYS HA 1 1
35 83689 1 1 19 CYS HB2 H -18.525 15.133 9.293 1.00 . A A . 19 CYS HB2 1 1
35 83690 1 1 19 CYS HB3 H -18.432 16.893 9.290 1.00 . A A . 19 CYS HB3 1 1
35 83691 1 1 19 CYS HG H -21.129 16.624 8.533 1.00 . A A . 19 CYS HG 1 1
35 83692 1 1 19 CYS N N -17.397 15.456 7.029 1.00 . A A . 19 CYS N 1 1
35 83693 1 1 19 CYS O O -17.950 18.261 7.039 1.00 . A A . 19 CYS O 1 1
35 83694 1 1 19 CYS SG S -20.706 16.131 9.239 1.00 . A A . 19 CYS SG 1 1
35 83695 1 1 20 LEU C C -19.936 20.157 6.720 1.00 . A A . 20 LEU C 1 1
35 83696 1 1 20 LEU CA C -20.007 19.152 5.567 1.00 . A A . 20 LEU CA 1 1
35 83697 1 1 20 LEU CB C -21.350 19.297 4.843 1.00 . A A . 20 LEU CB 1 1
35 83698 1 1 20 LEU CD1 C -20.594 20.708 2.916 1.00 . A A . 20 LEU CD1 1 1
35 83699 1 1 20 LEU CD2 C -22.893 21.001 3.860 1.00 . A A . 20 LEU CD2 1 1
35 83700 1 1 20 LEU CG C -21.434 20.684 4.199 1.00 . A A . 20 LEU CG 1 1
35 83701 1 1 20 LEU H H -20.579 17.108 5.936 1.00 . A A . 20 LEU H 1 1
35 83702 1 1 20 LEU HA H -19.202 19.340 4.874 1.00 . A A . 20 LEU HA 1 1
35 83703 1 1 20 LEU HB2 H -21.430 18.539 4.079 1.00 . A A . 20 LEU HB2 1 1
35 83704 1 1 20 LEU HB3 H -22.157 19.182 5.551 1.00 . A A . 20 LEU HB3 1 1
35 83705 1 1 20 LEU HD11 H -19.545 20.736 3.172 1.00 . A A . 20 LEU HD11 1 1
35 83706 1 1 20 LEU HD12 H -20.846 21.586 2.339 1.00 . A A . 20 LEU HD12 1 1
35 83707 1 1 20 LEU HD13 H -20.798 19.823 2.332 1.00 . A A . 20 LEU HD13 1 1
35 83708 1 1 20 LEU HD21 H -23.427 20.082 3.675 1.00 . A A . 20 LEU HD21 1 1
35 83709 1 1 20 LEU HD22 H -22.928 21.626 2.977 1.00 . A A . 20 LEU HD22 1 1
35 83710 1 1 20 LEU HD23 H -23.348 21.521 4.688 1.00 . A A . 20 LEU HD23 1 1
35 83711 1 1 20 LEU HG H -21.055 21.427 4.887 1.00 . A A . 20 LEU HG 1 1
35 83712 1 1 20 LEU N N -19.879 17.771 6.109 1.00 . A A . 20 LEU N 1 1
35 83713 1 1 20 LEU O O -19.252 21.158 6.640 1.00 . A A . 20 LEU O 1 1
35 83714 1 1 21 ILE C C -20.406 20.020 10.244 1.00 . A A . 21 ILE C 1 1
35 83715 1 1 21 ILE CA C -20.590 20.827 8.956 1.00 . A A . 21 ILE CA 1 1
35 83716 1 1 21 ILE CB C -21.899 21.622 9.023 1.00 . A A . 21 ILE CB 1 1
35 83717 1 1 21 ILE CD1 C -23.220 19.522 8.592 1.00 . A A . 21 ILE CD1 1 1
35 83718 1 1 21 ILE CG1 C -23.043 20.725 9.524 1.00 . A A . 21 ILE CG1 1 1
35 83719 1 1 21 ILE CG2 C -22.238 22.159 7.632 1.00 . A A . 21 ILE CG2 1 1
35 83720 1 1 21 ILE H H -21.165 19.074 7.842 1.00 . A A . 21 ILE H 1 1
35 83721 1 1 21 ILE HA H -19.762 21.506 8.831 1.00 . A A . 21 ILE HA 1 1
35 83722 1 1 21 ILE HB H -21.774 22.454 9.703 1.00 . A A . 21 ILE HB 1 1
35 83723 1 1 21 ILE HD11 H -22.543 18.736 8.887 1.00 . A A . 21 ILE HD11 1 1
35 83724 1 1 21 ILE HD12 H -23.006 19.814 7.576 1.00 . A A . 21 ILE HD12 1 1
35 83725 1 1 21 ILE HD13 H -24.238 19.163 8.661 1.00 . A A . 21 ILE HD13 1 1
35 83726 1 1 21 ILE HG12 H -22.817 20.376 10.521 1.00 . A A . 21 ILE HG12 1 1
35 83727 1 1 21 ILE HG13 H -23.959 21.298 9.546 1.00 . A A . 21 ILE HG13 1 1
35 83728 1 1 21 ILE HG21 H -21.442 22.804 7.294 1.00 . A A . 21 ILE HG21 1 1
35 83729 1 1 21 ILE HG22 H -23.163 22.719 7.675 1.00 . A A . 21 ILE HG22 1 1
35 83730 1 1 21 ILE HG23 H -22.347 21.333 6.945 1.00 . A A . 21 ILE HG23 1 1
35 83731 1 1 21 ILE N N -20.627 19.892 7.795 1.00 . A A . 21 ILE N 1 1
35 83732 1 1 21 ILE O O -20.751 18.855 10.299 1.00 . A A . 21 ILE O 1 1
35 83733 1 1 22 PRO C C -20.959 19.420 13.195 1.00 . A A . 22 PRO C 1 1
35 83734 1 1 22 PRO CA C -19.651 19.923 12.575 1.00 . A A . 22 PRO CA 1 1
35 83735 1 1 22 PRO CB C -19.018 20.977 13.485 1.00 . A A . 22 PRO CB 1 1
35 83736 1 1 22 PRO CD C -19.414 22.020 11.329 1.00 . A A . 22 PRO CD 1 1
35 83737 1 1 22 PRO CG C -18.547 22.073 12.586 1.00 . A A . 22 PRO CG 1 1
35 83738 1 1 22 PRO HA H -18.965 19.103 12.443 1.00 . A A . 22 PRO HA 1 1
35 83739 1 1 22 PRO HB2 H -19.750 21.351 14.185 1.00 . A A . 22 PRO HB2 1 1
35 83740 1 1 22 PRO HB3 H -18.178 20.550 14.015 1.00 . A A . 22 PRO HB3 1 1
35 83741 1 1 22 PRO HD2 H -20.253 22.696 11.419 1.00 . A A . 22 PRO HD2 1 1
35 83742 1 1 22 PRO HD3 H -18.823 22.256 10.462 1.00 . A A . 22 PRO HD3 1 1
35 83743 1 1 22 PRO HG2 H -18.662 23.030 13.080 1.00 . A A . 22 PRO HG2 1 1
35 83744 1 1 22 PRO HG3 H -17.515 21.912 12.319 1.00 . A A . 22 PRO HG3 1 1
35 83745 1 1 22 PRO N N -19.872 20.625 11.278 1.00 . A A . 22 PRO N 1 1
35 83746 1 1 22 PRO O O -22.007 20.011 13.037 1.00 . A A . 22 PRO O 1 1
35 83747 1 1 23 LYS C C -22.126 18.231 16.031 1.00 . A A . 23 LYS C 1 1
35 83748 1 1 23 LYS CA C -22.106 17.786 14.570 1.00 . A A . 23 LYS CA 1 1
35 83749 1 1 23 LYS CB C -22.065 16.262 14.502 1.00 . A A . 23 LYS CB 1 1
35 83750 1 1 23 LYS CD C -22.599 16.338 12.065 1.00 . A A . 23 LYS CD 1 1
35 83751 1 1 23 LYS CE C -23.743 17.149 11.455 1.00 . A A . 23 LYS CE 1 1
35 83752 1 1 23 LYS CG C -23.031 15.778 13.421 1.00 . A A . 23 LYS CG 1 1
35 83753 1 1 23 LYS H H -20.026 17.888 14.038 1.00 . A A . 23 LYS H 1 1
35 83754 1 1 23 LYS HA H -22.985 18.152 14.068 1.00 . A A . 23 LYS HA 1 1
35 83755 1 1 23 LYS HB2 H -21.061 15.939 14.262 1.00 . A A . 23 LYS HB2 1 1
35 83756 1 1 23 LYS HB3 H -22.357 15.849 15.455 1.00 . A A . 23 LYS HB3 1 1
35 83757 1 1 23 LYS HD2 H -21.736 16.973 12.196 1.00 . A A . 23 LYS HD2 1 1
35 83758 1 1 23 LYS HD3 H -22.347 15.521 11.404 1.00 . A A . 23 LYS HD3 1 1
35 83759 1 1 23 LYS HE2 H -23.872 18.065 12.012 1.00 . A A . 23 LYS HE2 1 1
35 83760 1 1 23 LYS HE3 H -23.510 17.384 10.425 1.00 . A A . 23 LYS HE3 1 1
35 83761 1 1 23 LYS HG2 H -23.020 14.699 13.388 1.00 . A A . 23 LYS HG2 1 1
35 83762 1 1 23 LYS HG3 H -24.029 16.123 13.652 1.00 . A A . 23 LYS HG3 1 1
35 83763 1 1 23 LYS HZ1 H -25.582 16.679 12.307 1.00 . A A . 23 LYS HZ1 1 1
35 83764 1 1 23 LYS HZ2 H -24.772 15.346 11.634 1.00 . A A . 23 LYS HZ2 1 1
35 83765 1 1 23 LYS HZ3 H -25.534 16.482 10.623 1.00 . A A . 23 LYS HZ3 1 1
35 83766 1 1 23 LYS N N -20.888 18.336 13.917 1.00 . A A . 23 LYS N 1 1
35 83767 1 1 23 LYS NZ N -25.002 16.355 11.509 1.00 . A A . 23 LYS NZ 1 1
35 83768 1 1 23 LYS O O -22.846 19.135 16.412 1.00 . A A . 23 LYS O 1 1
35 83769 1 1 24 VAL C C -20.301 19.174 18.414 1.00 . A A . 24 VAL C 1 1
35 83770 1 1 24 VAL CA C -21.258 17.993 18.276 1.00 . A A . 24 VAL CA 1 1
35 83771 1 1 24 VAL CB C -20.746 16.813 19.103 1.00 . A A . 24 VAL CB 1 1
35 83772 1 1 24 VAL CG1 C -21.225 16.959 20.547 1.00 . A A . 24 VAL CG1 1 1
35 83773 1 1 24 VAL CG2 C -21.290 15.510 18.515 1.00 . A A . 24 VAL CG2 1 1
35 83774 1 1 24 VAL H H -20.740 16.900 16.501 1.00 . A A . 24 VAL H 1 1
35 83775 1 1 24 VAL HA H -22.242 18.281 18.619 1.00 . A A . 24 VAL HA 1 1
35 83776 1 1 24 VAL HB H -19.667 16.800 19.080 1.00 . A A . 24 VAL HB 1 1
35 83777 1 1 24 VAL HG11 H -22.303 17.016 20.564 1.00 . A A . 24 VAL HG11 1 1
35 83778 1 1 24 VAL HG12 H -20.810 17.859 20.974 1.00 . A A . 24 VAL HG12 1 1
35 83779 1 1 24 VAL HG13 H -20.899 16.105 21.120 1.00 . A A . 24 VAL HG13 1 1
35 83780 1 1 24 VAL HG21 H -20.857 15.348 17.541 1.00 . A A . 24 VAL HG21 1 1
35 83781 1 1 24 VAL HG22 H -22.363 15.578 18.426 1.00 . A A . 24 VAL HG22 1 1
35 83782 1 1 24 VAL HG23 H -21.035 14.686 19.166 1.00 . A A . 24 VAL HG23 1 1
35 83783 1 1 24 VAL N N -21.320 17.611 16.842 1.00 . A A . 24 VAL N 1 1
35 83784 1 1 24 VAL O O -19.829 19.489 19.487 1.00 . A A . 24 VAL O 1 1
35 83785 1 1 25 ASP C C -17.703 20.504 17.855 1.00 . A A . 25 ASP C 1 1
35 83786 1 1 25 ASP CA C -19.063 20.970 17.348 1.00 . A A . 25 ASP CA 1 1
35 83787 1 1 25 ASP CB C -19.613 22.064 18.263 1.00 . A A . 25 ASP CB 1 1
35 83788 1 1 25 ASP CG C -20.916 22.609 17.677 1.00 . A A . 25 ASP CG 1 1
35 83789 1 1 25 ASP H H -20.386 19.524 16.463 1.00 . A A . 25 ASP H 1 1
35 83790 1 1 25 ASP HA H -18.950 21.363 16.348 1.00 . A A . 25 ASP HA 1 1
35 83791 1 1 25 ASP HB2 H -19.799 21.657 19.246 1.00 . A A . 25 ASP HB2 1 1
35 83792 1 1 25 ASP HB3 H -18.892 22.864 18.336 1.00 . A A . 25 ASP HB3 1 1
35 83793 1 1 25 ASP HD2 H -22.420 23.610 17.962 1.00 . A A . 25 ASP HD2 1 1
35 83794 1 1 25 ASP N N -19.999 19.815 17.317 1.00 . A A . 25 ASP N 1 1
35 83795 1 1 25 ASP O O -17.088 21.124 18.699 1.00 . A A . 25 ASP O 1 1
35 83796 1 1 25 ASP OD1 O -21.190 22.323 16.524 1.00 . A A . 25 ASP OD1 1 1
35 83797 1 1 25 ASP OD2 O -21.620 23.304 18.394 1.00 . A A . 25 ASP OD2 1 1
35 83798 1 1 26 ASN C C -15.180 18.344 16.530 1.00 . A A . 26 ASN C 1 1
35 83799 1 1 26 ASN CA C -15.902 18.894 17.750 1.00 . A A . 26 ASN CA 1 1
35 83800 1 1 26 ASN CB C -16.074 17.781 18.781 1.00 . A A . 26 ASN CB 1 1
35 83801 1 1 26 ASN CG C -16.688 16.557 18.101 1.00 . A A . 26 ASN CG 1 1
35 83802 1 1 26 ASN H H -17.736 18.938 16.643 1.00 . A A . 26 ASN H 1 1
35 83803 1 1 26 ASN HA H -15.322 19.697 18.179 1.00 . A A . 26 ASN HA 1 1
35 83804 1 1 26 ASN HB2 H -15.103 17.523 19.184 1.00 . A A . 26 ASN HB2 1 1
35 83805 1 1 26 ASN HB3 H -16.722 18.116 19.575 1.00 . A A . 26 ASN HB3 1 1
35 83806 1 1 26 ASN HD21 H -15.904 15.271 19.392 1.00 . A A . 26 ASN HD21 1 1
35 83807 1 1 26 ASN HD22 H -16.851 14.581 18.162 1.00 . A A . 26 ASN HD22 1 1
35 83808 1 1 26 ASN N N -17.225 19.412 17.329 1.00 . A A . 26 ASN N 1 1
35 83809 1 1 26 ASN ND2 N -16.464 15.371 18.593 1.00 . A A . 26 ASN ND2 1 1
35 83810 1 1 26 ASN O O -15.652 17.448 15.860 1.00 . A A . 26 ASN O 1 1
35 83811 1 1 26 ASN OD1 O -17.371 16.684 17.104 1.00 . A A . 26 ASN OD1 1 1
35 83812 1 1 27 ASN C C -14.148 18.516 13.804 1.00 . A A . 27 ASN C 1 1
35 83813 1 1 27 ASN CA C -13.273 18.412 15.056 1.00 . A A . 27 ASN CA 1 1
35 83814 1 1 27 ASN CB C -12.855 16.956 15.265 1.00 . A A . 27 ASN CB 1 1
35 83815 1 1 27 ASN CG C -12.106 16.825 16.593 1.00 . A A . 27 ASN CG 1 1
35 83816 1 1 27 ASN H H -13.692 19.607 16.794 1.00 . A A . 27 ASN H 1 1
35 83817 1 1 27 ASN HA H -12.393 19.026 14.933 1.00 . A A . 27 ASN HA 1 1
35 83818 1 1 27 ASN HB2 H -13.735 16.328 15.282 1.00 . A A . 27 ASN HB2 1 1
35 83819 1 1 27 ASN HB3 H -12.210 16.650 14.454 1.00 . A A . 27 ASN HB3 1 1
35 83820 1 1 27 ASN HD21 H -10.886 18.349 16.222 1.00 . A A . 27 ASN HD21 1 1
35 83821 1 1 27 ASN HD22 H -10.645 17.570 17.712 1.00 . A A . 27 ASN HD22 1 1
35 83822 1 1 27 ASN N N -14.042 18.883 16.236 1.00 . A A . 27 ASN N 1 1
35 83823 1 1 27 ASN ND2 N -11.132 17.650 16.866 1.00 . A A . 27 ASN ND2 1 1
35 83824 1 1 27 ASN O O -14.902 19.453 13.636 1.00 . A A . 27 ASN O 1 1
35 83825 1 1 27 ASN OD1 O -12.405 15.956 17.389 1.00 . A A . 27 ASN OD1 1 1
35 83826 1 1 28 ALA C C -14.712 16.298 10.913 1.00 . A A . 28 ALA C 1 1
35 83827 1 1 28 ALA CA C -14.875 17.602 11.682 1.00 . A A . 28 ALA CA 1 1
35 83828 1 1 28 ALA CB C -14.399 18.754 10.799 1.00 . A A . 28 ALA CB 1 1
35 83829 1 1 28 ALA H H -13.435 16.812 13.077 1.00 . A A . 28 ALA H 1 1
35 83830 1 1 28 ALA HA H -15.912 17.747 11.938 1.00 . A A . 28 ALA HA 1 1
35 83831 1 1 28 ALA HB1 H -13.955 18.352 9.897 1.00 . A A . 28 ALA HB1 1 1
35 83832 1 1 28 ALA HB2 H -13.663 19.339 11.331 1.00 . A A . 28 ALA HB2 1 1
35 83833 1 1 28 ALA HB3 H -15.239 19.378 10.536 1.00 . A A . 28 ALA HB3 1 1
35 83834 1 1 28 ALA N N -14.051 17.559 12.924 1.00 . A A . 28 ALA N 1 1
35 83835 1 1 28 ALA O O -15.650 15.782 10.342 1.00 . A A . 28 ALA O 1 1
35 83836 1 1 29 ILE C C -13.083 13.342 11.076 1.00 . A A . 29 ILE C 1 1
35 83837 1 1 29 ILE CA C -13.295 14.511 10.120 1.00 . A A . 29 ILE CA 1 1
35 83838 1 1 29 ILE CB C -12.071 14.678 9.222 1.00 . A A . 29 ILE CB 1 1
35 83839 1 1 29 ILE CD1 C -11.171 16.412 7.656 1.00 . A A . 29 ILE CD1 1 1
35 83840 1 1 29 ILE CG1 C -12.420 15.647 8.096 1.00 . A A . 29 ILE CG1 1 1
35 83841 1 1 29 ILE CG2 C -11.685 13.321 8.632 1.00 . A A . 29 ILE CG2 1 1
35 83842 1 1 29 ILE H H -12.777 16.213 11.334 1.00 . A A . 29 ILE H 1 1
35 83843 1 1 29 ILE HA H -14.157 14.309 9.502 1.00 . A A . 29 ILE HA 1 1
35 83844 1 1 29 ILE HB H -11.245 15.069 9.799 1.00 . A A . 29 ILE HB 1 1
35 83845 1 1 29 ILE HD11 H -11.435 17.097 6.864 1.00 . A A . 29 ILE HD11 1 1
35 83846 1 1 29 ILE HD12 H -10.427 15.716 7.298 1.00 . A A . 29 ILE HD12 1 1
35 83847 1 1 29 ILE HD13 H -10.776 16.967 8.493 1.00 . A A . 29 ILE HD13 1 1
35 83848 1 1 29 ILE HG12 H -12.812 15.091 7.255 1.00 . A A . 29 ILE HG12 1 1
35 83849 1 1 29 ILE HG13 H -13.163 16.346 8.443 1.00 . A A . 29 ILE HG13 1 1
35 83850 1 1 29 ILE HG21 H -12.525 12.645 8.708 1.00 . A A . 29 ILE HG21 1 1
35 83851 1 1 29 ILE HG22 H -10.845 12.916 9.179 1.00 . A A . 29 ILE HG22 1 1
35 83852 1 1 29 ILE HG23 H -11.415 13.444 7.592 1.00 . A A . 29 ILE HG23 1 1
35 83853 1 1 29 ILE N N -13.523 15.771 10.876 1.00 . A A . 29 ILE N 1 1
35 83854 1 1 29 ILE O O -12.379 13.443 12.060 1.00 . A A . 29 ILE O 1 1
35 83855 1 1 30 GLU C C -12.947 9.895 10.839 1.00 . A A . 30 GLU C 1 1
35 83856 1 1 30 GLU CA C -13.558 11.034 11.652 1.00 . A A . 30 GLU CA 1 1
35 83857 1 1 30 GLU CB C -14.935 10.629 12.173 1.00 . A A . 30 GLU CB 1 1
35 83858 1 1 30 GLU CD C -16.871 11.389 13.564 1.00 . A A . 30 GLU CD 1 1
35 83859 1 1 30 GLU CG C -15.514 11.786 12.987 1.00 . A A . 30 GLU CG 1 1
35 83860 1 1 30 GLU H H -14.258 12.188 9.976 1.00 . A A . 30 GLU H 1 1
35 83861 1 1 30 GLU HA H -12.911 11.270 12.482 1.00 . A A . 30 GLU HA 1 1
35 83862 1 1 30 GLU HB2 H -15.588 10.411 11.337 1.00 . A A . 30 GLU HB2 1 1
35 83863 1 1 30 GLU HB3 H -14.846 9.756 12.802 1.00 . A A . 30 GLU HB3 1 1
35 83864 1 1 30 GLU HE2 H -18.231 11.817 14.708 1.00 . A A . 30 GLU HE2 1 1
35 83865 1 1 30 GLU HG2 H -14.839 12.031 13.790 1.00 . A A . 30 GLU HG2 1 1
35 83866 1 1 30 GLU HG3 H -15.638 12.647 12.348 1.00 . A A . 30 GLU HG3 1 1
35 83867 1 1 30 GLU N N -13.698 12.231 10.780 1.00 . A A . 30 GLU N 1 1
35 83868 1 1 30 GLU O O -12.941 9.929 9.628 1.00 . A A . 30 GLU O 1 1
35 83869 1 1 30 GLU OE1 O -17.380 10.350 13.176 1.00 . A A . 30 GLU OE1 1 1
35 83870 1 1 30 GLU OE2 O -17.381 12.129 14.389 1.00 . A A . 30 GLU OE2 1 1
35 83871 1 1 31 PHE C C -12.429 6.440 11.126 1.00 . A A . 31 PHE C 1 1
35 83872 1 1 31 PHE CA C -11.778 7.772 10.751 1.00 . A A . 31 PHE CA 1 1
35 83873 1 1 31 PHE CB C -10.288 7.713 11.099 1.00 . A A . 31 PHE CB 1 1
35 83874 1 1 31 PHE CD1 C -9.272 9.280 9.403 1.00 . A A . 31 PHE CD1 1 1
35 83875 1 1 31 PHE CD2 C -9.361 9.974 11.725 1.00 . A A . 31 PHE CD2 1 1
35 83876 1 1 31 PHE CE1 C -8.660 10.494 9.065 1.00 . A A . 31 PHE CE1 1 1
35 83877 1 1 31 PHE CE2 C -8.750 11.186 11.385 1.00 . A A . 31 PHE CE2 1 1
35 83878 1 1 31 PHE CG C -9.627 9.021 10.734 1.00 . A A . 31 PHE CG 1 1
35 83879 1 1 31 PHE CZ C -8.396 11.443 10.055 1.00 . A A . 31 PHE CZ 1 1
35 83880 1 1 31 PHE H H -12.413 8.901 12.475 1.00 . A A . 31 PHE H 1 1
35 83881 1 1 31 PHE HA H -11.890 7.937 9.696 1.00 . A A . 31 PHE HA 1 1
35 83882 1 1 31 PHE HB2 H -10.175 7.538 12.159 1.00 . A A . 31 PHE HB2 1 1
35 83883 1 1 31 PHE HB3 H -9.821 6.908 10.551 1.00 . A A . 31 PHE HB3 1 1
35 83884 1 1 31 PHE HD1 H -9.474 8.547 8.638 1.00 . A A . 31 PHE HD1 1 1
35 83885 1 1 31 PHE HD2 H -9.631 9.777 12.752 1.00 . A A . 31 PHE HD2 1 1
35 83886 1 1 31 PHE HE1 H -8.385 10.697 8.038 1.00 . A A . 31 PHE HE1 1 1
35 83887 1 1 31 PHE HE2 H -8.544 11.920 12.150 1.00 . A A . 31 PHE HE2 1 1
35 83888 1 1 31 PHE HZ H -7.926 12.379 9.791 1.00 . A A . 31 PHE HZ 1 1
35 83889 1 1 31 PHE N N -12.413 8.899 11.496 1.00 . A A . 31 PHE N 1 1
35 83890 1 1 31 PHE O O -12.961 6.282 12.206 1.00 . A A . 31 PHE O 1 1
35 83891 1 1 32 LEU C C -11.904 3.322 11.341 1.00 . A A . 32 LEU C 1 1
35 83892 1 1 32 LEU CA C -12.945 4.136 10.576 1.00 . A A . 32 LEU CA 1 1
35 83893 1 1 32 LEU CB C -13.325 3.393 9.291 1.00 . A A . 32 LEU CB 1 1
35 83894 1 1 32 LEU CD1 C -14.867 1.928 10.613 1.00 . A A . 32 LEU CD1 1 1
35 83895 1 1 32 LEU CD2 C -14.115 1.222 8.347 1.00 . A A . 32 LEU CD2 1 1
35 83896 1 1 32 LEU CG C -13.700 1.947 9.626 1.00 . A A . 32 LEU CG 1 1
35 83897 1 1 32 LEU H H -11.906 5.609 9.393 1.00 . A A . 32 LEU H 1 1
35 83898 1 1 32 LEU HA H -13.824 4.270 11.191 1.00 . A A . 32 LEU HA 1 1
35 83899 1 1 32 LEU HB2 H -14.160 3.881 8.819 1.00 . A A . 32 LEU HB2 1 1
35 83900 1 1 32 LEU HB3 H -12.489 3.391 8.619 1.00 . A A . 32 LEU HB3 1 1
35 83901 1 1 32 LEU HD11 H -15.612 2.647 10.302 1.00 . A A . 32 LEU HD11 1 1
35 83902 1 1 32 LEU HD12 H -14.508 2.183 11.598 1.00 . A A . 32 LEU HD12 1 1
35 83903 1 1 32 LEU HD13 H -15.304 0.939 10.635 1.00 . A A . 32 LEU HD13 1 1
35 83904 1 1 32 LEU HD21 H -14.532 1.933 7.648 1.00 . A A . 32 LEU HD21 1 1
35 83905 1 1 32 LEU HD22 H -14.858 0.475 8.582 1.00 . A A . 32 LEU HD22 1 1
35 83906 1 1 32 LEU HD23 H -13.251 0.747 7.907 1.00 . A A . 32 LEU HD23 1 1
35 83907 1 1 32 LEU HG H -12.851 1.444 10.061 1.00 . A A . 32 LEU HG 1 1
35 83908 1 1 32 LEU N N -12.360 5.468 10.251 1.00 . A A . 32 LEU N 1 1
35 83909 1 1 32 LEU O O -10.787 3.152 10.897 1.00 . A A . 32 LEU O 1 1
35 83910 1 1 33 LEU C C -11.935 0.669 13.645 1.00 . A A . 33 LEU C 1 1
35 83911 1 1 33 LEU CA C -11.299 2.011 13.288 1.00 . A A . 33 LEU CA 1 1
35 83912 1 1 33 LEU CB C -10.939 2.764 14.572 1.00 . A A . 33 LEU CB 1 1
35 83913 1 1 33 LEU CD1 C -9.687 4.761 15.415 1.00 . A A . 33 LEU CD1 1 1
35 83914 1 1 33 LEU CD2 C -8.456 2.901 14.291 1.00 . A A . 33 LEU CD2 1 1
35 83915 1 1 33 LEU CG C -9.759 3.707 14.308 1.00 . A A . 33 LEU CG 1 1
35 83916 1 1 33 LEU H H -13.171 2.966 12.821 1.00 . A A . 33 LEU H 1 1
35 83917 1 1 33 LEU HA H -10.404 1.840 12.708 1.00 . A A . 33 LEU HA 1 1
35 83918 1 1 33 LEU HB2 H -11.791 3.343 14.899 1.00 . A A . 33 LEU HB2 1 1
35 83919 1 1 33 LEU HB3 H -10.669 2.060 15.343 1.00 . A A . 33 LEU HB3 1 1
35 83920 1 1 33 LEU HD11 H -8.659 4.903 15.711 1.00 . A A . 33 LEU HD11 1 1
35 83921 1 1 33 LEU HD12 H -10.266 4.432 16.267 1.00 . A A . 33 LEU HD12 1 1
35 83922 1 1 33 LEU HD13 H -10.085 5.697 15.047 1.00 . A A . 33 LEU HD13 1 1
35 83923 1 1 33 LEU HD21 H -7.898 3.138 13.397 1.00 . A A . 33 LEU HD21 1 1
35 83924 1 1 33 LEU HD22 H -8.681 1.845 14.304 1.00 . A A . 33 LEU HD22 1 1
35 83925 1 1 33 LEU HD23 H -7.865 3.153 15.161 1.00 . A A . 33 LEU HD23 1 1
35 83926 1 1 33 LEU HG H -9.895 4.195 13.354 1.00 . A A . 33 LEU HG 1 1
35 83927 1 1 33 LEU N N -12.264 2.816 12.487 1.00 . A A . 33 LEU N 1 1
35 83928 1 1 33 LEU O O -13.074 0.605 14.065 1.00 . A A . 33 LEU O 1 1
35 83929 1 1 34 LEU C C -11.187 -2.223 15.143 1.00 . A A . 34 LEU C 1 1
35 83930 1 1 34 LEU CA C -11.778 -1.739 13.817 1.00 . A A . 34 LEU CA 1 1
35 83931 1 1 34 LEU CB C -11.435 -2.718 12.689 1.00 . A A . 34 LEU CB 1 1
35 83932 1 1 34 LEU CD1 C -11.623 -3.101 10.220 1.00 . A A . 34 LEU CD1 1 1
35 83933 1 1 34 LEU CD2 C -13.374 -1.795 11.421 1.00 . A A . 34 LEU CD2 1 1
35 83934 1 1 34 LEU CG C -11.881 -2.110 11.356 1.00 . A A . 34 LEU CG 1 1
35 83935 1 1 34 LEU H H -10.295 -0.327 13.148 1.00 . A A . 34 LEU H 1 1
35 83936 1 1 34 LEU HA H -12.851 -1.659 13.909 1.00 . A A . 34 LEU HA 1 1
35 83937 1 1 34 LEU HB2 H -10.369 -2.892 12.673 1.00 . A A . 34 LEU HB2 1 1
35 83938 1 1 34 LEU HB3 H -11.951 -3.653 12.847 1.00 . A A . 34 LEU HB3 1 1
35 83939 1 1 34 LEU HD11 H -11.827 -4.102 10.564 1.00 . A A . 34 LEU HD11 1 1
35 83940 1 1 34 LEU HD12 H -10.593 -3.030 9.906 1.00 . A A . 34 LEU HD12 1 1
35 83941 1 1 34 LEU HD13 H -12.271 -2.866 9.389 1.00 . A A . 34 LEU HD13 1 1
35 83942 1 1 34 LEU HD21 H -13.871 -2.542 12.020 1.00 . A A . 34 LEU HD21 1 1
35 83943 1 1 34 LEU HD22 H -13.789 -1.798 10.425 1.00 . A A . 34 LEU HD22 1 1
35 83944 1 1 34 LEU HD23 H -13.517 -0.822 11.864 1.00 . A A . 34 LEU HD23 1 1
35 83945 1 1 34 LEU HG H -11.326 -1.200 11.171 1.00 . A A . 34 LEU HG 1 1
35 83946 1 1 34 LEU N N -11.210 -0.401 13.487 1.00 . A A . 34 LEU N 1 1
35 83947 1 1 34 LEU O O -10.032 -1.987 15.443 1.00 . A A . 34 LEU O 1 1
35 83948 1 1 35 GLN C C -10.941 -4.802 17.101 1.00 . A A . 35 GLN C 1 1
35 83949 1 1 35 GLN CA C -11.459 -3.372 17.260 1.00 . A A . 35 GLN CA 1 1
35 83950 1 1 35 GLN CB C -12.599 -3.351 18.288 1.00 . A A . 35 GLN CB 1 1
35 83951 1 1 35 GLN CD C -13.195 -3.709 20.689 1.00 . A A . 35 GLN CD 1 1
35 83952 1 1 35 GLN CG C -12.043 -3.635 19.685 1.00 . A A . 35 GLN CG 1 1
35 83953 1 1 35 GLN H H -12.901 -3.060 15.691 1.00 . A A . 35 GLN H 1 1
35 83954 1 1 35 GLN HA H -10.659 -2.733 17.595 1.00 . A A . 35 GLN HA 1 1
35 83955 1 1 35 GLN HB2 H -13.072 -2.382 18.279 1.00 . A A . 35 GLN HB2 1 1
35 83956 1 1 35 GLN HB3 H -13.325 -4.108 18.034 1.00 . A A . 35 GLN HB3 1 1
35 83957 1 1 35 GLN HE21 H -12.548 -2.168 21.765 1.00 . A A . 35 GLN HE21 1 1
35 83958 1 1 35 GLN HE22 H -13.980 -2.893 22.321 1.00 . A A . 35 GLN HE22 1 1
35 83959 1 1 35 GLN HG2 H -11.509 -4.574 19.677 1.00 . A A . 35 GLN HG2 1 1
35 83960 1 1 35 GLN HG3 H -11.371 -2.840 19.972 1.00 . A A . 35 GLN HG3 1 1
35 83961 1 1 35 GLN N N -11.970 -2.887 15.947 1.00 . A A . 35 GLN N 1 1
35 83962 1 1 35 GLN NE2 N -13.245 -2.852 21.673 1.00 . A A . 35 GLN NE2 1 1
35 83963 1 1 35 GLN O O -11.637 -5.676 16.626 1.00 . A A . 35 GLN O 1 1
35 83964 1 1 35 GLN OE1 O -14.056 -4.558 20.581 1.00 . A A . 35 GLN OE1 1 1
35 83965 1 1 36 ALA C C -10.078 -7.412 18.086 1.00 . A A . 36 ALA C 1 1
35 83966 1 1 36 ALA CA C -9.167 -6.424 17.356 1.00 . A A . 36 ALA CA 1 1
35 83967 1 1 36 ALA CB C -7.762 -6.473 17.961 1.00 . A A . 36 ALA CB 1 1
35 83968 1 1 36 ALA H H -9.176 -4.330 17.872 1.00 . A A . 36 ALA H 1 1
35 83969 1 1 36 ALA HA H -9.118 -6.690 16.310 1.00 . A A . 36 ALA HA 1 1
35 83970 1 1 36 ALA HB1 H -7.219 -7.309 17.546 1.00 . A A . 36 ALA HB1 1 1
35 83971 1 1 36 ALA HB2 H -7.834 -6.586 19.032 1.00 . A A . 36 ALA HB2 1 1
35 83972 1 1 36 ALA HB3 H -7.240 -5.555 17.730 1.00 . A A . 36 ALA HB3 1 1
35 83973 1 1 36 ALA N N -9.723 -5.049 17.493 1.00 . A A . 36 ALA N 1 1
35 83974 1 1 36 ALA O O -10.638 -7.106 19.121 1.00 . A A . 36 ALA O 1 1
35 83975 1 1 37 SER C C -10.340 -10.293 19.338 1.00 . A A . 37 SER C 1 1
35 83976 1 1 37 SER CA C -11.113 -9.597 18.217 1.00 . A A . 37 SER CA 1 1
35 83977 1 1 37 SER CB C -11.567 -10.632 17.190 1.00 . A A . 37 SER CB 1 1
35 83978 1 1 37 SER H H -9.775 -8.816 16.718 1.00 . A A . 37 SER H 1 1
35 83979 1 1 37 SER HA H -11.978 -9.100 18.631 1.00 . A A . 37 SER HA 1 1
35 83980 1 1 37 SER HB2 H -12.377 -11.216 17.595 1.00 . A A . 37 SER HB2 1 1
35 83981 1 1 37 SER HB3 H -11.907 -10.124 16.296 1.00 . A A . 37 SER HB3 1 1
35 83982 1 1 37 SER HG H -9.935 -11.056 16.216 1.00 . A A . 37 SER HG 1 1
35 83983 1 1 37 SER N N -10.235 -8.592 17.555 1.00 . A A . 37 SER N 1 1
35 83984 1 1 37 SER O O -10.856 -11.158 20.015 1.00 . A A . 37 SER O 1 1
35 83985 1 1 37 SER OG O -10.481 -11.493 16.878 1.00 . A A . 37 SER OG 1 1
35 83986 1 1 38 ASP C C -7.065 -9.722 20.917 1.00 . A A . 38 ASP C 1 1
35 83987 1 1 38 ASP CA C -8.301 -10.566 20.620 1.00 . A A . 38 ASP CA 1 1
35 83988 1 1 38 ASP CB C -7.851 -11.955 20.173 1.00 . A A . 38 ASP CB 1 1
35 83989 1 1 38 ASP CG C -7.155 -12.668 21.337 1.00 . A A . 38 ASP CG 1 1
35 83990 1 1 38 ASP H H -8.704 -9.221 18.983 1.00 . A A . 38 ASP H 1 1
35 83991 1 1 38 ASP HA H -8.900 -10.651 21.513 1.00 . A A . 38 ASP HA 1 1
35 83992 1 1 38 ASP HB2 H -8.709 -12.529 19.859 1.00 . A A . 38 ASP HB2 1 1
35 83993 1 1 38 ASP HB3 H -7.160 -11.861 19.350 1.00 . A A . 38 ASP HB3 1 1
35 83994 1 1 38 ASP HD2 H -6.120 -14.076 21.869 1.00 . A A . 38 ASP HD2 1 1
35 83995 1 1 38 ASP N N -9.104 -9.922 19.540 1.00 . A A . 38 ASP N 1 1
35 83996 1 1 38 ASP O O -6.901 -8.632 20.406 1.00 . A A . 38 ASP O 1 1
35 83997 1 1 38 ASP OD1 O -7.253 -12.178 22.450 1.00 . A A . 38 ASP OD1 1 1
35 83998 1 1 38 ASP OD2 O -6.530 -13.686 21.094 1.00 . A A . 38 ASP OD2 1 1
35 83999 1 1 39 GLY C C -5.307 -8.368 23.082 1.00 . A A . 39 GLY C 1 1
35 84000 1 1 39 GLY CA C -4.962 -9.469 22.081 1.00 . A A . 39 GLY CA 1 1
35 84001 1 1 39 GLY H H -6.349 -11.110 22.137 1.00 . A A . 39 GLY H 1 1
35 84002 1 1 39 GLY HA2 H -4.236 -10.141 22.515 1.00 . A A . 39 GLY HA2 1 1
35 84003 1 1 39 GLY HA3 H -4.553 -9.025 21.188 1.00 . A A . 39 GLY HA3 1 1
35 84004 1 1 39 GLY N N -6.193 -10.226 21.741 1.00 . A A . 39 GLY N 1 1
35 84005 1 1 39 GLY O O -6.206 -8.511 23.890 1.00 . A A . 39 GLY O 1 1
35 84006 1 1 40 ILE C C -6.100 -5.364 23.485 1.00 . A A . 40 ILE C 1 1
35 84007 1 1 40 ILE CA C -4.893 -6.163 23.983 1.00 . A A . 40 ILE CA 1 1
35 84008 1 1 40 ILE CB C -3.664 -5.252 24.090 1.00 . A A . 40 ILE CB 1 1
35 84009 1 1 40 ILE CD1 C -2.340 -3.449 22.971 1.00 . A A . 40 ILE CD1 1 1
35 84010 1 1 40 ILE CG1 C -3.529 -4.401 22.822 1.00 . A A . 40 ILE CG1 1 1
35 84011 1 1 40 ILE CG2 C -2.413 -6.117 24.251 1.00 . A A . 40 ILE CG2 1 1
35 84012 1 1 40 ILE H H -3.885 -7.177 22.377 1.00 . A A . 40 ILE H 1 1
35 84013 1 1 40 ILE HA H -5.116 -6.575 24.958 1.00 . A A . 40 ILE HA 1 1
35 84014 1 1 40 ILE HB H -3.769 -4.610 24.950 1.00 . A A . 40 ILE HB 1 1
35 84015 1 1 40 ILE HD11 H -2.144 -3.279 24.019 1.00 . A A . 40 ILE HD11 1 1
35 84016 1 1 40 ILE HD12 H -2.570 -2.510 22.492 1.00 . A A . 40 ILE HD12 1 1
35 84017 1 1 40 ILE HD13 H -1.467 -3.886 22.505 1.00 . A A . 40 ILE HD13 1 1
35 84018 1 1 40 ILE HG12 H -3.369 -5.050 21.971 1.00 . A A . 40 ILE HG12 1 1
35 84019 1 1 40 ILE HG13 H -4.429 -3.826 22.672 1.00 . A A . 40 ILE HG13 1 1
35 84020 1 1 40 ILE HG21 H -2.004 -6.341 23.275 1.00 . A A . 40 ILE HG21 1 1
35 84021 1 1 40 ILE HG22 H -2.674 -7.036 24.753 1.00 . A A . 40 ILE HG22 1 1
35 84022 1 1 40 ILE HG23 H -1.677 -5.583 24.833 1.00 . A A . 40 ILE HG23 1 1
35 84023 1 1 40 ILE N N -4.605 -7.273 23.035 1.00 . A A . 40 ILE N 1 1
35 84024 1 1 40 ILE O O -6.500 -4.390 24.087 1.00 . A A . 40 ILE O 1 1
35 84025 1 1 41 HIS C C -7.411 -3.703 21.252 1.00 . A A . 41 HIS C 1 1
35 84026 1 1 41 HIS CA C -7.859 -5.045 21.832 1.00 . A A . 41 HIS CA 1 1
35 84027 1 1 41 HIS CB C -8.886 -4.803 22.939 1.00 . A A . 41 HIS CB 1 1
35 84028 1 1 41 HIS CD2 C -8.562 -6.412 24.986 1.00 . A A . 41 HIS CD2 1 1
35 84029 1 1 41 HIS CE1 C -9.748 -8.083 24.267 1.00 . A A . 41 HIS CE1 1 1
35 84030 1 1 41 HIS CG C -9.049 -6.055 23.753 1.00 . A A . 41 HIS CG 1 1
35 84031 1 1 41 HIS H H -6.330 -6.562 21.916 1.00 . A A . 41 HIS H 1 1
35 84032 1 1 41 HIS HA H -8.310 -5.639 21.049 1.00 . A A . 41 HIS HA 1 1
35 84033 1 1 41 HIS HB2 H -8.551 -3.999 23.576 1.00 . A A . 41 HIS HB2 1 1
35 84034 1 1 41 HIS HB3 H -9.835 -4.537 22.497 1.00 . A A . 41 HIS HB3 1 1
35 84035 1 1 41 HIS HD1 H -10.286 -7.196 22.461 1.00 . A A . 41 HIS HD1 1 1
35 84036 1 1 41 HIS HD2 H -7.927 -5.798 25.607 1.00 . A A . 41 HIS HD2 1 1
35 84037 1 1 41 HIS HE1 H -10.242 -9.043 24.199 1.00 . A A . 41 HIS HE1 1 1
35 84038 1 1 41 HIS HE2 H -8.818 -8.194 26.125 1.00 . A A . 41 HIS HE2 1 1
35 84039 1 1 41 HIS N N -6.677 -5.773 22.384 1.00 . A A . 41 HIS N 1 1
35 84040 1 1 41 HIS ND1 N -9.803 -7.134 23.312 1.00 . A A . 41 HIS ND1 1 1
35 84041 1 1 41 HIS NE2 N -9.006 -7.690 25.304 1.00 . A A . 41 HIS NE2 1 1
35 84042 1 1 41 HIS O O -8.114 -2.715 21.330 1.00 . A A . 41 HIS O 1 1
35 84043 1 1 42 HIS C C -6.632 -1.993 18.890 1.00 . A A . 42 HIS C 1 1
35 84044 1 1 42 HIS CA C -5.749 -2.385 20.079 1.00 . A A . 42 HIS CA 1 1
35 84045 1 1 42 HIS CB C -4.312 -2.585 19.598 1.00 . A A . 42 HIS CB 1 1
35 84046 1 1 42 HIS CD2 C -4.172 -4.090 17.451 1.00 . A A . 42 HIS CD2 1 1
35 84047 1 1 42 HIS CE1 C -4.111 -6.028 18.421 1.00 . A A . 42 HIS CE1 1 1
35 84048 1 1 42 HIS CG C -4.225 -3.857 18.803 1.00 . A A . 42 HIS CG 1 1
35 84049 1 1 42 HIS H H -5.696 -4.470 20.615 1.00 . A A . 42 HIS H 1 1
35 84050 1 1 42 HIS HA H -5.777 -1.603 20.823 1.00 . A A . 42 HIS HA 1 1
35 84051 1 1 42 HIS HB2 H -4.019 -1.751 18.977 1.00 . A A . 42 HIS HB2 1 1
35 84052 1 1 42 HIS HB3 H -3.651 -2.650 20.450 1.00 . A A . 42 HIS HB3 1 1
35 84053 1 1 42 HIS HD1 H -4.205 -5.294 20.366 1.00 . A A . 42 HIS HD1 1 1
35 84054 1 1 42 HIS HD2 H -4.189 -3.327 16.685 1.00 . A A . 42 HIS HD2 1 1
35 84055 1 1 42 HIS HE1 H -4.072 -7.095 18.588 1.00 . A A . 42 HIS HE1 1 1
35 84056 1 1 42 HIS HE2 H -4.049 -5.910 16.349 1.00 . A A . 42 HIS HE2 1 1
35 84057 1 1 42 HIS N N -6.245 -3.660 20.669 1.00 . A A . 42 HIS N 1 1
35 84058 1 1 42 HIS ND1 N -4.184 -5.110 19.403 1.00 . A A . 42 HIS ND1 1 1
35 84059 1 1 42 HIS NE2 N -4.099 -5.458 17.218 1.00 . A A . 42 HIS NE2 1 1
35 84060 1 1 42 HIS O O -7.259 -2.831 18.272 1.00 . A A . 42 HIS O 1 1
35 84061 1 1 43 TRP C C -6.626 -0.030 16.193 1.00 . A A . 43 TRP C 1 1
35 84062 1 1 43 TRP CA C -7.523 -0.296 17.403 1.00 . A A . 43 TRP CA 1 1
35 84063 1 1 43 TRP CB C -8.269 0.993 17.755 1.00 . A A . 43 TRP CB 1 1
35 84064 1 1 43 TRP CD1 C -8.802 0.798 20.217 1.00 . A A . 43 TRP CD1 1 1
35 84065 1 1 43 TRP CD2 C -10.610 0.470 18.917 1.00 . A A . 43 TRP CD2 1 1
35 84066 1 1 43 TRP CE2 C -11.044 0.338 20.257 1.00 . A A . 43 TRP CE2 1 1
35 84067 1 1 43 TRP CE3 C -11.564 0.315 17.893 1.00 . A A . 43 TRP CE3 1 1
35 84068 1 1 43 TRP CG C -9.180 0.761 18.919 1.00 . A A . 43 TRP CG 1 1
35 84069 1 1 43 TRP CH2 C -13.308 -0.099 19.542 1.00 . A A . 43 TRP CH2 1 1
35 84070 1 1 43 TRP CZ2 C -12.375 0.053 20.572 1.00 . A A . 43 TRP CZ2 1 1
35 84071 1 1 43 TRP CZ3 C -12.903 0.027 18.208 1.00 . A A . 43 TRP CZ3 1 1
35 84072 1 1 43 TRP H H -6.170 -0.066 19.065 1.00 . A A . 43 TRP H 1 1
35 84073 1 1 43 TRP HA H -8.235 -1.073 17.160 1.00 . A A . 43 TRP HA 1 1
35 84074 1 1 43 TRP HB2 H -7.556 1.761 18.007 1.00 . A A . 43 TRP HB2 1 1
35 84075 1 1 43 TRP HB3 H -8.853 1.313 16.904 1.00 . A A . 43 TRP HB3 1 1
35 84076 1 1 43 TRP HD1 H -7.803 0.992 20.572 1.00 . A A . 43 TRP HD1 1 1
35 84077 1 1 43 TRP HE1 H -9.905 0.510 21.989 1.00 . A A . 43 TRP HE1 1 1
35 84078 1 1 43 TRP HE3 H -11.265 0.413 16.859 1.00 . A A . 43 TRP HE3 1 1
35 84079 1 1 43 TRP HH2 H -14.338 -0.319 19.775 1.00 . A A . 43 TRP HH2 1 1
35 84080 1 1 43 TRP HZ2 H -12.681 -0.046 21.602 1.00 . A A . 43 TRP HZ2 1 1
35 84081 1 1 43 TRP HZ3 H -13.626 -0.093 17.415 1.00 . A A . 43 TRP HZ3 1 1
35 84082 1 1 43 TRP N N -6.684 -0.729 18.558 1.00 . A A . 43 TRP N 1 1
35 84083 1 1 43 TRP NE1 N -9.907 0.544 21.011 1.00 . A A . 43 TRP NE1 1 1
35 84084 1 1 43 TRP O O -5.575 0.569 16.311 1.00 . A A . 43 TRP O 1 1
35 84085 1 1 44 THR C C -7.093 -0.310 12.573 1.00 . A A . 44 THR C 1 1
35 84086 1 1 44 THR CA C -6.207 -0.223 13.817 1.00 . A A . 44 THR CA 1 1
35 84087 1 1 44 THR CB C -5.106 -1.285 13.736 1.00 . A A . 44 THR CB 1 1
35 84088 1 1 44 THR CG2 C -3.780 -0.693 14.210 1.00 . A A . 44 THR CG2 1 1
35 84089 1 1 44 THR H H -7.889 -0.938 14.955 1.00 . A A . 44 THR H 1 1
35 84090 1 1 44 THR HA H -5.760 0.757 13.878 1.00 . A A . 44 THR HA 1 1
35 84091 1 1 44 THR HB H -5.000 -1.619 12.713 1.00 . A A . 44 THR HB 1 1
35 84092 1 1 44 THR HG1 H -6.317 -2.213 14.946 1.00 . A A . 44 THR HG1 1 1
35 84093 1 1 44 THR HG21 H -2.983 -1.399 14.028 1.00 . A A . 44 THR HG21 1 1
35 84094 1 1 44 THR HG22 H -3.838 -0.481 15.268 1.00 . A A . 44 THR HG22 1 1
35 84095 1 1 44 THR HG23 H -3.579 0.220 13.670 1.00 . A A . 44 THR HG23 1 1
35 84096 1 1 44 THR N N -7.035 -0.462 15.031 1.00 . A A . 44 THR N 1 1
35 84097 1 1 44 THR O O -8.076 -1.025 12.557 1.00 . A A . 44 THR O 1 1
35 84098 1 1 44 THR OG1 O -5.456 -2.390 14.556 1.00 . A A . 44 THR OG1 1 1
35 84099 1 1 45 PRO C C -7.379 -0.931 9.517 1.00 . A A . 45 PRO C 1 1
35 84100 1 1 45 PRO CA C -7.524 0.401 10.264 1.00 . A A . 45 PRO CA 1 1
35 84101 1 1 45 PRO CB C -6.912 1.543 9.447 1.00 . A A . 45 PRO CB 1 1
35 84102 1 1 45 PRO CD C -5.577 1.300 11.466 1.00 . A A . 45 PRO CD 1 1
35 84103 1 1 45 PRO CG C -5.547 1.762 10.010 1.00 . A A . 45 PRO CG 1 1
35 84104 1 1 45 PRO HA H -8.562 0.612 10.458 1.00 . A A . 45 PRO HA 1 1
35 84105 1 1 45 PRO HB2 H -6.847 1.259 8.404 1.00 . A A . 45 PRO HB2 1 1
35 84106 1 1 45 PRO HB3 H -7.503 2.439 9.555 1.00 . A A . 45 PRO HB3 1 1
35 84107 1 1 45 PRO HD2 H -4.672 0.762 11.711 1.00 . A A . 45 PRO HD2 1 1
35 84108 1 1 45 PRO HD3 H -5.711 2.141 12.124 1.00 . A A . 45 PRO HD3 1 1
35 84109 1 1 45 PRO HG2 H -4.820 1.189 9.453 1.00 . A A . 45 PRO HG2 1 1
35 84110 1 1 45 PRO HG3 H -5.297 2.812 9.972 1.00 . A A . 45 PRO HG3 1 1
35 84111 1 1 45 PRO N N -6.747 0.408 11.538 1.00 . A A . 45 PRO N 1 1
35 84112 1 1 45 PRO O O -6.427 -1.654 9.716 1.00 . A A . 45 PRO O 1 1
35 84113 1 1 46 PRO C C -6.877 -2.795 7.294 1.00 . A A . 46 PRO C 1 1
35 84114 1 1 46 PRO CA C -8.275 -2.510 7.864 1.00 . A A . 46 PRO CA 1 1
35 84115 1 1 46 PRO CB C -9.262 -2.242 6.730 1.00 . A A . 46 PRO CB 1 1
35 84116 1 1 46 PRO CD C -9.503 -0.442 8.343 1.00 . A A . 46 PRO CD 1 1
35 84117 1 1 46 PRO CG C -10.242 -1.260 7.280 1.00 . A A . 46 PRO CG 1 1
35 84118 1 1 46 PRO HA H -8.622 -3.343 8.459 1.00 . A A . 46 PRO HA 1 1
35 84119 1 1 46 PRO HB2 H -8.749 -1.823 5.878 1.00 . A A . 46 PRO HB2 1 1
35 84120 1 1 46 PRO HB3 H -9.771 -3.147 6.447 1.00 . A A . 46 PRO HB3 1 1
35 84121 1 1 46 PRO HD2 H -9.219 0.524 7.945 1.00 . A A . 46 PRO HD2 1 1
35 84122 1 1 46 PRO HD3 H -10.116 -0.326 9.222 1.00 . A A . 46 PRO HD3 1 1
35 84123 1 1 46 PRO HG2 H -10.599 -0.613 6.490 1.00 . A A . 46 PRO HG2 1 1
35 84124 1 1 46 PRO HG3 H -11.070 -1.781 7.737 1.00 . A A . 46 PRO HG3 1 1
35 84125 1 1 46 PRO N N -8.310 -1.248 8.654 1.00 . A A . 46 PRO N 1 1
35 84126 1 1 46 PRO O O -6.369 -2.044 6.489 1.00 . A A . 46 PRO O 1 1
35 84127 1 1 47 LYS C C -4.948 -5.454 6.325 1.00 . A A . 47 LYS C 1 1
35 84128 1 1 47 LYS CA C -4.892 -4.190 7.186 1.00 . A A . 47 LYS CA 1 1
35 84129 1 1 47 LYS CB C -3.931 -4.424 8.354 1.00 . A A . 47 LYS CB 1 1
35 84130 1 1 47 LYS CD C -2.672 -3.267 10.179 1.00 . A A . 47 LYS CD 1 1
35 84131 1 1 47 LYS CE C -2.831 -4.492 11.080 1.00 . A A . 47 LYS CE 1 1
35 84132 1 1 47 LYS CG C -3.874 -3.173 9.233 1.00 . A A . 47 LYS CG 1 1
35 84133 1 1 47 LYS H H -6.684 -4.463 8.356 1.00 . A A . 47 LYS H 1 1
35 84134 1 1 47 LYS HA H -4.535 -3.363 6.585 1.00 . A A . 47 LYS HA 1 1
35 84135 1 1 47 LYS HB2 H -4.279 -5.261 8.941 1.00 . A A . 47 LYS HB2 1 1
35 84136 1 1 47 LYS HB3 H -2.943 -4.635 7.970 1.00 . A A . 47 LYS HB3 1 1
35 84137 1 1 47 LYS HD2 H -1.766 -3.359 9.600 1.00 . A A . 47 LYS HD2 1 1
35 84138 1 1 47 LYS HD3 H -2.625 -2.379 10.790 1.00 . A A . 47 LYS HD3 1 1
35 84139 1 1 47 LYS HE2 H -2.582 -5.384 10.522 1.00 . A A . 47 LYS HE2 1 1
35 84140 1 1 47 LYS HE3 H -2.170 -4.400 11.929 1.00 . A A . 47 LYS HE3 1 1
35 84141 1 1 47 LYS HG2 H -3.775 -2.296 8.609 1.00 . A A . 47 LYS HG2 1 1
35 84142 1 1 47 LYS HG3 H -4.778 -3.100 9.813 1.00 . A A . 47 LYS HG3 1 1
35 84143 1 1 47 LYS HZ1 H -4.259 -4.940 12.526 1.00 . A A . 47 LYS HZ1 1 1
35 84144 1 1 47 LYS HZ2 H -4.776 -5.219 10.932 1.00 . A A . 47 LYS HZ2 1 1
35 84145 1 1 47 LYS HZ3 H -4.671 -3.629 11.532 1.00 . A A . 47 LYS HZ3 1 1
35 84146 1 1 47 LYS N N -6.257 -3.869 7.708 1.00 . A A . 47 LYS N 1 1
35 84147 1 1 47 LYS NZ N -4.240 -4.576 11.554 1.00 . A A . 47 LYS NZ 1 1
35 84148 1 1 47 LYS O O -5.663 -6.391 6.625 1.00 . A A . 47 LYS O 1 1
35 84149 1 1 48 GLY C C -2.797 -6.892 3.793 1.00 . A A . 48 GLY C 1 1
35 84150 1 1 48 GLY CA C -4.184 -6.703 4.398 1.00 . A A . 48 GLY CA 1 1
35 84151 1 1 48 GLY H H -3.612 -4.732 5.048 1.00 . A A . 48 GLY H 1 1
35 84152 1 1 48 GLY HA2 H -4.443 -7.571 4.987 1.00 . A A . 48 GLY HA2 1 1
35 84153 1 1 48 GLY HA3 H -4.904 -6.581 3.602 1.00 . A A . 48 GLY HA3 1 1
35 84154 1 1 48 GLY N N -4.188 -5.494 5.267 1.00 . A A . 48 GLY N 1 1
35 84155 1 1 48 GLY O O -1.929 -6.050 3.929 1.00 . A A . 48 GLY O 1 1
35 84156 1 1 49 HIS C C -1.373 -8.125 0.993 1.00 . A A . 49 HIS C 1 1
35 84157 1 1 49 HIS CA C -1.249 -8.237 2.505 1.00 . A A . 49 HIS CA 1 1
35 84158 1 1 49 HIS CB C -0.781 -9.644 2.862 1.00 . A A . 49 HIS CB 1 1
35 84159 1 1 49 HIS CD2 C 0.412 -9.404 5.182 1.00 . A A . 49 HIS CD2 1 1
35 84160 1 1 49 HIS CE1 C -1.171 -10.200 6.434 1.00 . A A . 49 HIS CE1 1 1
35 84161 1 1 49 HIS CG C -0.621 -9.747 4.349 1.00 . A A . 49 HIS CG 1 1
35 84162 1 1 49 HIS H H -3.298 -8.648 3.026 1.00 . A A . 49 HIS H 1 1
35 84163 1 1 49 HIS HA H -0.536 -7.513 2.868 1.00 . A A . 49 HIS HA 1 1
35 84164 1 1 49 HIS HB2 H -1.515 -10.362 2.525 1.00 . A A . 49 HIS HB2 1 1
35 84165 1 1 49 HIS HB3 H 0.166 -9.846 2.383 1.00 . A A . 49 HIS HB3 1 1
35 84166 1 1 49 HIS HD1 H -2.497 -10.585 4.874 1.00 . A A . 49 HIS HD1 1 1
35 84167 1 1 49 HIS HD2 H 1.349 -8.974 4.863 1.00 . A A . 49 HIS HD2 1 1
35 84168 1 1 49 HIS HE1 H -1.736 -10.532 7.295 1.00 . A A . 49 HIS HE1 1 1
35 84169 1 1 49 HIS HE2 H 0.605 -9.549 7.299 1.00 . A A . 49 HIS HE2 1 1
35 84170 1 1 49 HIS N N -2.581 -7.988 3.124 1.00 . A A . 49 HIS N 1 1
35 84171 1 1 49 HIS ND1 N -1.621 -10.253 5.167 1.00 . A A . 49 HIS ND1 1 1
35 84172 1 1 49 HIS NE2 N 0.061 -9.691 6.496 1.00 . A A . 49 HIS NE2 1 1
35 84173 1 1 49 HIS O O -2.330 -8.592 0.410 1.00 . A A . 49 HIS O 1 1
35 84174 1 1 50 VAL C C 0.210 -8.551 -1.799 1.00 . A A . 50 VAL C 1 1
35 84175 1 1 50 VAL CA C -0.510 -7.384 -1.129 1.00 . A A . 50 VAL CA 1 1
35 84176 1 1 50 VAL CB C 0.120 -6.060 -1.575 1.00 . A A . 50 VAL CB 1 1
35 84177 1 1 50 VAL CG1 C 0.941 -5.466 -0.434 1.00 . A A . 50 VAL CG1 1 1
35 84178 1 1 50 VAL CG2 C 1.026 -6.304 -2.787 1.00 . A A . 50 VAL CG2 1 1
35 84179 1 1 50 VAL H H 0.347 -7.146 0.832 1.00 . A A . 50 VAL H 1 1
35 84180 1 1 50 VAL HA H -1.547 -7.400 -1.426 1.00 . A A . 50 VAL HA 1 1
35 84181 1 1 50 VAL HB H -0.660 -5.366 -1.847 1.00 . A A . 50 VAL HB 1 1
35 84182 1 1 50 VAL HG11 H 1.507 -4.625 -0.802 1.00 . A A . 50 VAL HG11 1 1
35 84183 1 1 50 VAL HG12 H 1.617 -6.216 -0.048 1.00 . A A . 50 VAL HG12 1 1
35 84184 1 1 50 VAL HG13 H 0.276 -5.132 0.353 1.00 . A A . 50 VAL HG13 1 1
35 84185 1 1 50 VAL HG21 H 1.362 -5.355 -3.182 1.00 . A A . 50 VAL HG21 1 1
35 84186 1 1 50 VAL HG22 H 0.472 -6.835 -3.547 1.00 . A A . 50 VAL HG22 1 1
35 84187 1 1 50 VAL HG23 H 1.884 -6.893 -2.488 1.00 . A A . 50 VAL HG23 1 1
35 84188 1 1 50 VAL N N -0.421 -7.515 0.348 1.00 . A A . 50 VAL N 1 1
35 84189 1 1 50 VAL O O 1.276 -8.964 -1.388 1.00 . A A . 50 VAL O 1 1
35 84190 1 1 51 GLU C C 1.353 -9.652 -4.479 1.00 . A A . 51 GLU C 1 1
35 84191 1 1 51 GLU CA C 0.244 -10.209 -3.568 1.00 . A A . 51 GLU CA 1 1
35 84192 1 1 51 GLU CB C -0.848 -10.898 -4.399 1.00 . A A . 51 GLU CB 1 1
35 84193 1 1 51 GLU CD C -1.978 -12.573 -2.926 1.00 . A A . 51 GLU CD 1 1
35 84194 1 1 51 GLU CG C -0.946 -12.386 -4.036 1.00 . A A . 51 GLU CG 1 1
35 84195 1 1 51 GLU H H -1.233 -8.712 -3.142 1.00 . A A . 51 GLU H 1 1
35 84196 1 1 51 GLU HA H 0.670 -10.905 -2.862 1.00 . A A . 51 GLU HA 1 1
35 84197 1 1 51 GLU HB2 H -1.790 -10.432 -4.194 1.00 . A A . 51 GLU HB2 1 1
35 84198 1 1 51 GLU HB3 H -0.628 -10.792 -5.444 1.00 . A A . 51 GLU HB3 1 1
35 84199 1 1 51 GLU HE2 H -2.389 -12.331 -1.163 1.00 . A A . 51 GLU HE2 1 1
35 84200 1 1 51 GLU HG2 H -1.252 -12.949 -4.906 1.00 . A A . 51 GLU HG2 1 1
35 84201 1 1 51 GLU HG3 H 0.010 -12.745 -3.693 1.00 . A A . 51 GLU HG3 1 1
35 84202 1 1 51 GLU N N -0.375 -9.075 -2.835 1.00 . A A . 51 GLU N 1 1
35 84203 1 1 51 GLU O O 1.678 -8.484 -4.417 1.00 . A A . 51 GLU O 1 1
35 84204 1 1 51 GLU OE1 O -3.036 -13.109 -3.213 1.00 . A A . 51 GLU OE1 1 1
35 84205 1 1 51 GLU OE2 O -1.695 -12.180 -1.808 1.00 . A A . 51 GLU OE2 1 1
35 84206 1 1 52 PRO C C 2.495 -9.227 -7.407 1.00 . A A . 52 PRO C 1 1
35 84207 1 1 52 PRO CA C 3.026 -10.054 -6.237 1.00 . A A . 52 PRO CA 1 1
35 84208 1 1 52 PRO CB C 3.609 -11.373 -6.741 1.00 . A A . 52 PRO CB 1 1
35 84209 1 1 52 PRO CD C 1.617 -11.904 -5.467 1.00 . A A . 52 PRO CD 1 1
35 84210 1 1 52 PRO CG C 2.513 -12.376 -6.602 1.00 . A A . 52 PRO CG 1 1
35 84211 1 1 52 PRO HA H 3.781 -9.505 -5.701 1.00 . A A . 52 PRO HA 1 1
35 84212 1 1 52 PRO HB2 H 3.900 -11.276 -7.778 1.00 . A A . 52 PRO HB2 1 1
35 84213 1 1 52 PRO HB3 H 4.452 -11.663 -6.137 1.00 . A A . 52 PRO HB3 1 1
35 84214 1 1 52 PRO HD2 H 0.588 -12.038 -5.747 1.00 . A A . 52 PRO HD2 1 1
35 84215 1 1 52 PRO HD3 H 1.842 -12.436 -4.559 1.00 . A A . 52 PRO HD3 1 1
35 84216 1 1 52 PRO HG2 H 1.945 -12.430 -7.520 1.00 . A A . 52 PRO HG2 1 1
35 84217 1 1 52 PRO HG3 H 2.921 -13.343 -6.362 1.00 . A A . 52 PRO HG3 1 1
35 84218 1 1 52 PRO N N 1.935 -10.480 -5.312 1.00 . A A . 52 PRO N 1 1
35 84219 1 1 52 PRO O O 2.709 -8.035 -7.486 1.00 . A A . 52 PRO O 1 1
35 84220 1 1 53 GLY C C 0.020 -8.313 -8.985 1.00 . A A . 53 GLY C 1 1
35 84221 1 1 53 GLY CA C 1.240 -9.094 -9.464 1.00 . A A . 53 GLY CA 1 1
35 84222 1 1 53 GLY H H 1.624 -10.811 -8.226 1.00 . A A . 53 GLY H 1 1
35 84223 1 1 53 GLY HA2 H 1.988 -8.410 -9.841 1.00 . A A . 53 GLY HA2 1 1
35 84224 1 1 53 GLY HA3 H 0.945 -9.781 -10.244 1.00 . A A . 53 GLY HA3 1 1
35 84225 1 1 53 GLY N N 1.795 -9.850 -8.311 1.00 . A A . 53 GLY N 1 1
35 84226 1 1 53 GLY O O -0.786 -7.851 -9.769 1.00 . A A . 53 GLY O 1 1
35 84227 1 1 54 GLU C C -0.932 -5.960 -6.975 1.00 . A A . 54 GLU C 1 1
35 84228 1 1 54 GLU CA C -1.290 -7.433 -7.139 1.00 . A A . 54 GLU CA 1 1
35 84229 1 1 54 GLU CB C -1.659 -7.996 -5.770 1.00 . A A . 54 GLU CB 1 1
35 84230 1 1 54 GLU CD C -3.312 -7.840 -3.895 1.00 . A A . 54 GLU CD 1 1
35 84231 1 1 54 GLU CG C -2.986 -7.389 -5.320 1.00 . A A . 54 GLU CG 1 1
35 84232 1 1 54 GLU H H 0.542 -8.563 -7.087 1.00 . A A . 54 GLU H 1 1
35 84233 1 1 54 GLU HA H -2.131 -7.530 -7.808 1.00 . A A . 54 GLU HA 1 1
35 84234 1 1 54 GLU HB2 H -1.754 -9.064 -5.841 1.00 . A A . 54 GLU HB2 1 1
35 84235 1 1 54 GLU HB3 H -0.889 -7.746 -5.056 1.00 . A A . 54 GLU HB3 1 1
35 84236 1 1 54 GLU HE2 H -2.783 -8.797 -2.432 1.00 . A A . 54 GLU HE2 1 1
35 84237 1 1 54 GLU HG2 H -2.917 -6.313 -5.349 1.00 . A A . 54 GLU HG2 1 1
35 84238 1 1 54 GLU HG3 H -3.773 -7.716 -5.983 1.00 . A A . 54 GLU HG3 1 1
35 84239 1 1 54 GLU N N -0.122 -8.174 -7.695 1.00 . A A . 54 GLU N 1 1
35 84240 1 1 54 GLU O O 0.217 -5.610 -6.795 1.00 . A A . 54 GLU O 1 1
35 84241 1 1 54 GLU OE1 O -4.360 -7.452 -3.398 1.00 . A A . 54 GLU OE1 1 1
35 84242 1 1 54 GLU OE2 O -2.513 -8.556 -3.321 1.00 . A A . 54 GLU OE2 1 1
35 84243 1 1 55 ASP C C -1.417 -3.337 -5.380 1.00 . A A . 55 ASP C 1 1
35 84244 1 1 55 ASP CA C -1.603 -3.651 -6.852 1.00 . A A . 55 ASP CA 1 1
35 84245 1 1 55 ASP CB C -2.756 -2.796 -7.345 1.00 . A A . 55 ASP CB 1 1
35 84246 1 1 55 ASP CG C -2.278 -1.350 -7.485 1.00 . A A . 55 ASP CG 1 1
35 84247 1 1 55 ASP H H -2.827 -5.398 -7.158 1.00 . A A . 55 ASP H 1 1
35 84248 1 1 55 ASP HA H -0.707 -3.399 -7.393 1.00 . A A . 55 ASP HA 1 1
35 84249 1 1 55 ASP HB2 H -3.110 -3.161 -8.288 1.00 . A A . 55 ASP HB2 1 1
35 84250 1 1 55 ASP HB3 H -3.549 -2.835 -6.623 1.00 . A A . 55 ASP HB3 1 1
35 84251 1 1 55 ASP HD2 H -2.698 0.361 -7.972 1.00 . A A . 55 ASP HD2 1 1
35 84252 1 1 55 ASP N N -1.904 -5.095 -7.020 1.00 . A A . 55 ASP N 1 1
35 84253 1 1 55 ASP O O -1.830 -4.082 -4.510 1.00 . A A . 55 ASP O 1 1
35 84254 1 1 55 ASP OD1 O -1.131 -1.092 -7.146 1.00 . A A . 55 ASP OD1 1 1
35 84255 1 1 55 ASP OD2 O -3.066 -0.524 -7.915 1.00 . A A . 55 ASP OD2 1 1
35 84256 1 1 56 ASP C C -1.938 -1.288 -3.136 1.00 . A A . 56 ASP C 1 1
35 84257 1 1 56 ASP CA C -0.618 -1.827 -3.690 1.00 . A A . 56 ASP CA 1 1
35 84258 1 1 56 ASP CB C 0.453 -0.741 -3.609 1.00 . A A . 56 ASP CB 1 1
35 84259 1 1 56 ASP CG C 1.788 -1.302 -4.096 1.00 . A A . 56 ASP CG 1 1
35 84260 1 1 56 ASP H H -0.515 -1.639 -5.828 1.00 . A A . 56 ASP H 1 1
35 84261 1 1 56 ASP HA H -0.307 -2.686 -3.115 1.00 . A A . 56 ASP HA 1 1
35 84262 1 1 56 ASP HB2 H 0.165 0.097 -4.226 1.00 . A A . 56 ASP HB2 1 1
35 84263 1 1 56 ASP HB3 H 0.558 -0.420 -2.586 1.00 . A A . 56 ASP HB3 1 1
35 84264 1 1 56 ASP HD2 H 3.493 -0.932 -4.636 1.00 . A A . 56 ASP HD2 1 1
35 84265 1 1 56 ASP N N -0.815 -2.226 -5.100 1.00 . A A . 56 ASP N 1 1
35 84266 1 1 56 ASP O O -2.379 -1.671 -2.069 1.00 . A A . 56 ASP O 1 1
35 84267 1 1 56 ASP OD1 O 1.891 -2.510 -4.225 1.00 . A A . 56 ASP OD1 1 1
35 84268 1 1 56 ASP OD2 O 2.685 -0.511 -4.334 1.00 . A A . 56 ASP OD2 1 1
35 84269 1 1 57 LEU C C -4.965 -0.893 -3.417 1.00 . A A . 57 LEU C 1 1
35 84270 1 1 57 LEU CA C -3.862 0.165 -3.355 1.00 . A A . 57 LEU CA 1 1
35 84271 1 1 57 LEU CB C -4.265 1.373 -4.204 1.00 . A A . 57 LEU CB 1 1
35 84272 1 1 57 LEU CD1 C -5.509 2.383 -2.275 1.00 . A A . 57 LEU CD1 1 1
35 84273 1 1 57 LEU CD2 C -6.051 3.071 -4.610 1.00 . A A . 57 LEU CD2 1 1
35 84274 1 1 57 LEU CG C -5.619 1.904 -3.724 1.00 . A A . 57 LEU CG 1 1
35 84275 1 1 57 LEU H H -2.207 -0.095 -4.706 1.00 . A A . 57 LEU H 1 1
35 84276 1 1 57 LEU HA H -3.733 0.483 -2.331 1.00 . A A . 57 LEU HA 1 1
35 84277 1 1 57 LEU HB2 H -3.517 2.148 -4.103 1.00 . A A . 57 LEU HB2 1 1
35 84278 1 1 57 LEU HB3 H -4.343 1.077 -5.240 1.00 . A A . 57 LEU HB3 1 1
35 84279 1 1 57 LEU HD11 H -4.584 2.923 -2.146 1.00 . A A . 57 LEU HD11 1 1
35 84280 1 1 57 LEU HD12 H -5.525 1.534 -1.611 1.00 . A A . 57 LEU HD12 1 1
35 84281 1 1 57 LEU HD13 H -6.338 3.035 -2.046 1.00 . A A . 57 LEU HD13 1 1
35 84282 1 1 57 LEU HD21 H -6.977 3.484 -4.236 1.00 . A A . 57 LEU HD21 1 1
35 84283 1 1 57 LEU HD22 H -6.199 2.719 -5.622 1.00 . A A . 57 LEU HD22 1 1
35 84284 1 1 57 LEU HD23 H -5.287 3.834 -4.602 1.00 . A A . 57 LEU HD23 1 1
35 84285 1 1 57 LEU HG H -6.352 1.119 -3.783 1.00 . A A . 57 LEU HG 1 1
35 84286 1 1 57 LEU N N -2.577 -0.396 -3.851 1.00 . A A . 57 LEU N 1 1
35 84287 1 1 57 LEU O O -5.718 -1.062 -2.479 1.00 . A A . 57 LEU O 1 1
35 84288 1 1 58 GLU C C -6.046 -3.555 -3.376 1.00 . A A . 58 GLU C 1 1
35 84289 1 1 58 GLU CA C -6.154 -2.641 -4.590 1.00 . A A . 58 GLU CA 1 1
35 84290 1 1 58 GLU CB C -6.016 -3.469 -5.874 1.00 . A A . 58 GLU CB 1 1
35 84291 1 1 58 GLU CD C -5.332 -1.649 -7.469 1.00 . A A . 58 GLU CD 1 1
35 84292 1 1 58 GLU CG C -6.443 -2.629 -7.087 1.00 . A A . 58 GLU CG 1 1
35 84293 1 1 58 GLU H H -4.469 -1.464 -5.262 1.00 . A A . 58 GLU H 1 1
35 84294 1 1 58 GLU HA H -7.119 -2.150 -4.580 1.00 . A A . 58 GLU HA 1 1
35 84295 1 1 58 GLU HB2 H -4.995 -3.787 -5.990 1.00 . A A . 58 GLU HB2 1 1
35 84296 1 1 58 GLU HB3 H -6.651 -4.339 -5.805 1.00 . A A . 58 GLU HB3 1 1
35 84297 1 1 58 GLU HE2 H -4.272 -0.256 -6.944 1.00 . A A . 58 GLU HE2 1 1
35 84298 1 1 58 GLU HG2 H -6.641 -3.286 -7.922 1.00 . A A . 58 GLU HG2 1 1
35 84299 1 1 58 GLU HG3 H -7.338 -2.077 -6.845 1.00 . A A . 58 GLU HG3 1 1
35 84300 1 1 58 GLU N N -5.079 -1.610 -4.508 1.00 . A A . 58 GLU N 1 1
35 84301 1 1 58 GLU O O -7.039 -3.916 -2.773 1.00 . A A . 58 GLU O 1 1
35 84302 1 1 58 GLU OE1 O -4.863 -1.726 -8.593 1.00 . A A . 58 GLU OE1 1 1
35 84303 1 1 58 GLU OE2 O -4.971 -0.838 -6.634 1.00 . A A . 58 GLU OE2 1 1
35 84304 1 1 59 THR C C -5.380 -4.032 -0.612 1.00 . A A . 59 THR C 1 1
35 84305 1 1 59 THR CA C -4.716 -4.763 -1.777 1.00 . A A . 59 THR CA 1 1
35 84306 1 1 59 THR CB C -3.236 -4.997 -1.470 1.00 . A A . 59 THR CB 1 1
35 84307 1 1 59 THR CG2 C -3.106 -5.832 -0.194 1.00 . A A . 59 THR CG2 1 1
35 84308 1 1 59 THR H H -4.059 -3.585 -3.458 1.00 . A A . 59 THR H 1 1
35 84309 1 1 59 THR HA H -5.212 -5.711 -1.944 1.00 . A A . 59 THR HA 1 1
35 84310 1 1 59 THR HB H -2.742 -4.051 -1.326 1.00 . A A . 59 THR HB 1 1
35 84311 1 1 59 THR HG1 H -2.802 -6.619 -2.447 1.00 . A A . 59 THR HG1 1 1
35 84312 1 1 59 THR HG21 H -2.071 -5.864 0.111 1.00 . A A . 59 THR HG21 1 1
35 84313 1 1 59 THR HG22 H -3.459 -6.835 -0.382 1.00 . A A . 59 THR HG22 1 1
35 84314 1 1 59 THR HG23 H -3.694 -5.386 0.593 1.00 . A A . 59 THR HG23 1 1
35 84315 1 1 59 THR N N -4.853 -3.906 -2.981 1.00 . A A . 59 THR N 1 1
35 84316 1 1 59 THR O O -6.071 -4.619 0.195 1.00 . A A . 59 THR O 1 1
35 84317 1 1 59 THR OG1 O -2.636 -5.683 -2.560 1.00 . A A . 59 THR OG1 1 1
35 84318 1 1 60 ALA C C -7.329 -1.923 0.327 1.00 . A A . 60 ALA C 1 1
35 84319 1 1 60 ALA CA C -5.816 -1.952 0.556 1.00 . A A . 60 ALA CA 1 1
35 84320 1 1 60 ALA CB C -5.260 -0.524 0.532 1.00 . A A . 60 ALA CB 1 1
35 84321 1 1 60 ALA H H -4.633 -2.292 -1.210 1.00 . A A . 60 ALA H 1 1
35 84322 1 1 60 ALA HA H -5.599 -2.413 1.508 1.00 . A A . 60 ALA HA 1 1
35 84323 1 1 60 ALA HB1 H -6.059 0.168 0.320 1.00 . A A . 60 ALA HB1 1 1
35 84324 1 1 60 ALA HB2 H -4.505 -0.448 -0.233 1.00 . A A . 60 ALA HB2 1 1
35 84325 1 1 60 ALA HB3 H -4.827 -0.288 1.493 1.00 . A A . 60 ALA HB3 1 1
35 84326 1 1 60 ALA N N -5.184 -2.743 -0.535 1.00 . A A . 60 ALA N 1 1
35 84327 1 1 60 ALA O O -8.113 -1.982 1.252 1.00 . A A . 60 ALA O 1 1
35 84328 1 1 61 LEU C C -9.839 -3.134 -0.844 1.00 . A A . 61 LEU C 1 1
35 84329 1 1 61 LEU CA C -9.191 -1.802 -1.229 1.00 . A A . 61 LEU CA 1 1
35 84330 1 1 61 LEU CB C -9.338 -1.615 -2.732 1.00 . A A . 61 LEU CB 1 1
35 84331 1 1 61 LEU CD1 C -8.789 -0.176 -4.673 1.00 . A A . 61 LEU CD1 1 1
35 84332 1 1 61 LEU CD2 C -9.480 0.869 -2.502 1.00 . A A . 61 LEU CD2 1 1
35 84333 1 1 61 LEU CG C -8.714 -0.290 -3.151 1.00 . A A . 61 LEU CG 1 1
35 84334 1 1 61 LEU H H -7.079 -1.786 -1.636 1.00 . A A . 61 LEU H 1 1
35 84335 1 1 61 LEU HA H -9.670 -0.988 -0.708 1.00 . A A . 61 LEU HA 1 1
35 84336 1 1 61 LEU HB2 H -8.832 -2.422 -3.240 1.00 . A A . 61 LEU HB2 1 1
35 84337 1 1 61 LEU HB3 H -10.380 -1.622 -3.002 1.00 . A A . 61 LEU HB3 1 1
35 84338 1 1 61 LEU HD11 H -9.522 0.565 -4.945 1.00 . A A . 61 LEU HD11 1 1
35 84339 1 1 61 LEU HD12 H -9.072 -1.134 -5.086 1.00 . A A . 61 LEU HD12 1 1
35 84340 1 1 61 LEU HD13 H -7.825 0.114 -5.060 1.00 . A A . 61 LEU HD13 1 1
35 84341 1 1 61 LEU HD21 H -9.368 1.758 -3.106 1.00 . A A . 61 LEU HD21 1 1
35 84342 1 1 61 LEU HD22 H -9.082 1.053 -1.515 1.00 . A A . 61 LEU HD22 1 1
35 84343 1 1 61 LEU HD23 H -10.528 0.614 -2.423 1.00 . A A . 61 LEU HD23 1 1
35 84344 1 1 61 LEU HG H -7.686 -0.264 -2.837 1.00 . A A . 61 LEU HG 1 1
35 84345 1 1 61 LEU N N -7.735 -1.833 -0.910 1.00 . A A . 61 LEU N 1 1
35 84346 1 1 61 LEU O O -10.825 -3.178 -0.136 1.00 . A A . 61 LEU O 1 1
35 84347 1 1 62 ARG C C -9.862 -5.759 0.532 1.00 . A A . 62 ARG C 1 1
35 84348 1 1 62 ARG CA C -9.867 -5.557 -0.986 1.00 . A A . 62 ARG CA 1 1
35 84349 1 1 62 ARG CB C -9.032 -6.653 -1.662 1.00 . A A . 62 ARG CB 1 1
35 84350 1 1 62 ARG CD C -8.762 -9.124 -1.985 1.00 . A A . 62 ARG CD 1 1
35 84351 1 1 62 ARG CG C -9.643 -8.028 -1.369 1.00 . A A . 62 ARG CG 1 1
35 84352 1 1 62 ARG CZ C -8.167 -9.853 -4.228 1.00 . A A . 62 ARG CZ 1 1
35 84353 1 1 62 ARG H H -8.494 -4.157 -1.888 1.00 . A A . 62 ARG H 1 1
35 84354 1 1 62 ARG HA H -10.883 -5.605 -1.353 1.00 . A A . 62 ARG HA 1 1
35 84355 1 1 62 ARG HB2 H -9.023 -6.486 -2.730 1.00 . A A . 62 ARG HB2 1 1
35 84356 1 1 62 ARG HB3 H -8.023 -6.621 -1.286 1.00 . A A . 62 ARG HB3 1 1
35 84357 1 1 62 ARG HD2 H -7.775 -9.080 -1.546 1.00 . A A . 62 ARG HD2 1 1
35 84358 1 1 62 ARG HD3 H -9.201 -10.093 -1.787 1.00 . A A . 62 ARG HD3 1 1
35 84359 1 1 62 ARG HE H -8.971 -8.075 -3.855 1.00 . A A . 62 ARG HE 1 1
35 84360 1 1 62 ARG HG2 H -9.701 -8.170 -0.298 1.00 . A A . 62 ARG HG2 1 1
35 84361 1 1 62 ARG HG3 H -10.633 -8.083 -1.795 1.00 . A A . 62 ARG HG3 1 1
35 84362 1 1 62 ARG HH11 H -7.785 -11.115 -2.719 1.00 . A A . 62 ARG HH11 1 1
35 84363 1 1 62 ARG HH12 H -7.362 -11.685 -4.298 1.00 . A A . 62 ARG HH12 1 1
35 84364 1 1 62 ARG HH21 H -8.416 -8.813 -5.921 1.00 . A A . 62 ARG HH21 1 1
35 84365 1 1 62 ARG HH22 H -7.719 -10.389 -6.104 1.00 . A A . 62 ARG HH22 1 1
35 84366 1 1 62 ARG N N -9.287 -4.222 -1.312 1.00 . A A . 62 ARG N 1 1
35 84367 1 1 62 ARG NE N -8.661 -8.916 -3.458 1.00 . A A . 62 ARG NE 1 1
35 84368 1 1 62 ARG NH1 N -7.737 -10.971 -3.707 1.00 . A A . 62 ARG NH1 1 1
35 84369 1 1 62 ARG NH2 N -8.094 -9.669 -5.518 1.00 . A A . 62 ARG NH2 1 1
35 84370 1 1 62 ARG O O -10.798 -6.285 1.097 1.00 . A A . 62 ARG O 1 1
35 84371 1 1 63 ALA C C -9.792 -4.596 3.338 1.00 . A A . 63 ALA C 1 1
35 84372 1 1 63 ALA CA C -8.767 -5.517 2.675 1.00 . A A . 63 ALA CA 1 1
35 84373 1 1 63 ALA CB C -7.369 -5.161 3.180 1.00 . A A . 63 ALA CB 1 1
35 84374 1 1 63 ALA H H -8.073 -4.918 0.725 1.00 . A A . 63 ALA H 1 1
35 84375 1 1 63 ALA HA H -8.990 -6.542 2.925 1.00 . A A . 63 ALA HA 1 1
35 84376 1 1 63 ALA HB1 H -7.261 -4.085 3.209 1.00 . A A . 63 ALA HB1 1 1
35 84377 1 1 63 ALA HB2 H -6.628 -5.577 2.515 1.00 . A A . 63 ALA HB2 1 1
35 84378 1 1 63 ALA HB3 H -7.230 -5.564 4.171 1.00 . A A . 63 ALA HB3 1 1
35 84379 1 1 63 ALA N N -8.819 -5.344 1.195 1.00 . A A . 63 ALA N 1 1
35 84380 1 1 63 ALA O O -10.393 -4.932 4.338 1.00 . A A . 63 ALA O 1 1
35 84381 1 1 64 THR C C -12.340 -3.120 3.496 1.00 . A A . 64 THR C 1 1
35 84382 1 1 64 THR CA C -10.958 -2.472 3.387 1.00 . A A . 64 THR CA 1 1
35 84383 1 1 64 THR CB C -11.042 -1.229 2.495 1.00 . A A . 64 THR CB 1 1
35 84384 1 1 64 THR CG2 C -11.932 -0.171 3.150 1.00 . A A . 64 THR CG2 1 1
35 84385 1 1 64 THR H H -9.482 -3.178 1.989 1.00 . A A . 64 THR H 1 1
35 84386 1 1 64 THR HA H -10.620 -2.182 4.371 1.00 . A A . 64 THR HA 1 1
35 84387 1 1 64 THR HB H -11.457 -1.500 1.538 1.00 . A A . 64 THR HB 1 1
35 84388 1 1 64 THR HG1 H -9.112 -1.424 2.378 1.00 . A A . 64 THR HG1 1 1
35 84389 1 1 64 THR HG21 H -11.398 0.292 3.965 1.00 . A A . 64 THR HG21 1 1
35 84390 1 1 64 THR HG22 H -12.831 -0.637 3.524 1.00 . A A . 64 THR HG22 1 1
35 84391 1 1 64 THR HG23 H -12.194 0.577 2.418 1.00 . A A . 64 THR HG23 1 1
35 84392 1 1 64 THR N N -9.985 -3.429 2.789 1.00 . A A . 64 THR N 1 1
35 84393 1 1 64 THR O O -13.014 -2.991 4.499 1.00 . A A . 64 THR O 1 1
35 84394 1 1 64 THR OG1 O -9.738 -0.700 2.313 1.00 . A A . 64 THR OG1 1 1
35 84395 1 1 65 GLN C C -14.050 -5.767 3.320 1.00 . A A . 65 GLN C 1 1
35 84396 1 1 65 GLN CA C -14.116 -4.449 2.539 1.00 . A A . 65 GLN CA 1 1
35 84397 1 1 65 GLN CB C -14.627 -4.697 1.117 1.00 . A A . 65 GLN CB 1 1
35 84398 1 1 65 GLN CD C -15.489 -6.406 -0.487 1.00 . A A . 65 GLN CD 1 1
35 84399 1 1 65 GLN CG C -14.973 -6.176 0.933 1.00 . A A . 65 GLN CG 1 1
35 84400 1 1 65 GLN H H -12.222 -3.898 1.675 1.00 . A A . 65 GLN H 1 1
35 84401 1 1 65 GLN HA H -14.797 -3.785 3.042 1.00 . A A . 65 GLN HA 1 1
35 84402 1 1 65 GLN HB2 H -15.509 -4.098 0.947 1.00 . A A . 65 GLN HB2 1 1
35 84403 1 1 65 GLN HB3 H -13.864 -4.416 0.406 1.00 . A A . 65 GLN HB3 1 1
35 84404 1 1 65 GLN HE21 H -17.360 -6.713 0.096 1.00 . A A . 65 GLN HE21 1 1
35 84405 1 1 65 GLN HE22 H -17.094 -6.822 -1.575 1.00 . A A . 65 GLN HE22 1 1
35 84406 1 1 65 GLN HG2 H -14.091 -6.776 1.096 1.00 . A A . 65 GLN HG2 1 1
35 84407 1 1 65 GLN HG3 H -15.739 -6.458 1.640 1.00 . A A . 65 GLN HG3 1 1
35 84408 1 1 65 GLN N N -12.775 -3.806 2.478 1.00 . A A . 65 GLN N 1 1
35 84409 1 1 65 GLN NE2 N -16.753 -6.669 -0.671 1.00 . A A . 65 GLN NE2 1 1
35 84410 1 1 65 GLN O O -14.972 -6.118 4.029 1.00 . A A . 65 GLN O 1 1
35 84411 1 1 65 GLN OE1 O -14.732 -6.351 -1.438 1.00 . A A . 65 GLN OE1 1 1
35 84412 1 1 66 GLU C C -12.892 -7.565 5.440 1.00 . A A . 66 GLU C 1 1
35 84413 1 1 66 GLU CA C -12.873 -7.801 3.924 1.00 . A A . 66 GLU CA 1 1
35 84414 1 1 66 GLU CB C -11.571 -8.507 3.531 1.00 . A A . 66 GLU CB 1 1
35 84415 1 1 66 GLU CD C -10.385 -9.756 1.712 1.00 . A A . 66 GLU CD 1 1
35 84416 1 1 66 GLU CG C -11.676 -9.027 2.093 1.00 . A A . 66 GLU CG 1 1
35 84417 1 1 66 GLU H H -12.246 -6.209 2.612 1.00 . A A . 66 GLU H 1 1
35 84418 1 1 66 GLU HA H -13.710 -8.428 3.656 1.00 . A A . 66 GLU HA 1 1
35 84419 1 1 66 GLU HB2 H -10.749 -7.810 3.601 1.00 . A A . 66 GLU HB2 1 1
35 84420 1 1 66 GLU HB3 H -11.395 -9.336 4.198 1.00 . A A . 66 GLU HB3 1 1
35 84421 1 1 66 GLU HE2 H -9.515 -10.780 0.469 1.00 . A A . 66 GLU HE2 1 1
35 84422 1 1 66 GLU HG2 H -12.509 -9.713 2.021 1.00 . A A . 66 GLU HG2 1 1
35 84423 1 1 66 GLU HG3 H -11.833 -8.200 1.420 1.00 . A A . 66 GLU HG3 1 1
35 84424 1 1 66 GLU N N -12.977 -6.505 3.194 1.00 . A A . 66 GLU N 1 1
35 84425 1 1 66 GLU O O -13.461 -8.340 6.184 1.00 . A A . 66 GLU O 1 1
35 84426 1 1 66 GLU OE1 O -9.447 -9.710 2.491 1.00 . A A . 66 GLU OE1 1 1
35 84427 1 1 66 GLU OE2 O -10.355 -10.347 0.643 1.00 . A A . 66 GLU OE2 1 1
35 84428 1 1 67 GLU C C -13.277 -5.151 7.731 1.00 . A A . 67 GLU C 1 1
35 84429 1 1 67 GLU CA C -12.268 -6.253 7.381 1.00 . A A . 67 GLU CA 1 1
35 84430 1 1 67 GLU CB C -10.864 -5.819 7.818 1.00 . A A . 67 GLU CB 1 1
35 84431 1 1 67 GLU CD C -10.246 -8.186 8.333 1.00 . A A . 67 GLU CD 1 1
35 84432 1 1 67 GLU CG C -9.864 -6.943 7.527 1.00 . A A . 67 GLU CG 1 1
35 84433 1 1 67 GLU H H -11.817 -5.898 5.299 1.00 . A A . 67 GLU H 1 1
35 84434 1 1 67 GLU HA H -12.537 -7.160 7.903 1.00 . A A . 67 GLU HA 1 1
35 84435 1 1 67 GLU HB2 H -10.579 -4.933 7.275 1.00 . A A . 67 GLU HB2 1 1
35 84436 1 1 67 GLU HB3 H -10.864 -5.606 8.878 1.00 . A A . 67 GLU HB3 1 1
35 84437 1 1 67 GLU HE2 H -10.097 -9.997 8.513 1.00 . A A . 67 GLU HE2 1 1
35 84438 1 1 67 GLU HG2 H -9.880 -7.174 6.472 1.00 . A A . 67 GLU HG2 1 1
35 84439 1 1 67 GLU HG3 H -8.872 -6.623 7.810 1.00 . A A . 67 GLU HG3 1 1
35 84440 1 1 67 GLU N N -12.275 -6.514 5.910 1.00 . A A . 67 GLU N 1 1
35 84441 1 1 67 GLU O O -13.424 -4.781 8.880 1.00 . A A . 67 GLU O 1 1
35 84442 1 1 67 GLU OE1 O -10.964 -8.037 9.306 1.00 . A A . 67 GLU OE1 1 1
35 84443 1 1 67 GLU OE2 O -9.816 -9.264 7.961 1.00 . A A . 67 GLU OE2 1 1
35 84444 1 1 68 ALA C C -16.179 -3.663 6.134 1.00 . A A . 68 ALA C 1 1
35 84445 1 1 68 ALA CA C -14.962 -3.538 7.055 1.00 . A A . 68 ALA CA 1 1
35 84446 1 1 68 ALA CB C -14.319 -2.173 6.827 1.00 . A A . 68 ALA CB 1 1
35 84447 1 1 68 ALA H H -13.839 -4.926 5.837 1.00 . A A . 68 ALA H 1 1
35 84448 1 1 68 ALA HA H -15.284 -3.613 8.083 1.00 . A A . 68 ALA HA 1 1
35 84449 1 1 68 ALA HB1 H -14.473 -1.553 7.699 1.00 . A A . 68 ALA HB1 1 1
35 84450 1 1 68 ALA HB2 H -14.774 -1.703 5.965 1.00 . A A . 68 ALA HB2 1 1
35 84451 1 1 68 ALA HB3 H -13.262 -2.298 6.657 1.00 . A A . 68 ALA HB3 1 1
35 84452 1 1 68 ALA N N -13.971 -4.619 6.759 1.00 . A A . 68 ALA N 1 1
35 84453 1 1 68 ALA O O -17.268 -3.247 6.473 1.00 . A A . 68 ALA O 1 1
35 84454 1 1 69 GLY C C -17.202 -3.129 3.107 1.00 . A A . 69 GLY C 1 1
35 84455 1 1 69 GLY CA C -17.156 -4.347 4.028 1.00 . A A . 69 GLY CA 1 1
35 84456 1 1 69 GLY H H -15.117 -4.534 4.701 1.00 . A A . 69 GLY H 1 1
35 84457 1 1 69 GLY HA2 H -17.042 -5.246 3.439 1.00 . A A . 69 GLY HA2 1 1
35 84458 1 1 69 GLY HA3 H -18.075 -4.398 4.591 1.00 . A A . 69 GLY HA3 1 1
35 84459 1 1 69 GLY N N -16.004 -4.214 4.966 1.00 . A A . 69 GLY N 1 1
35 84460 1 1 69 GLY O O -18.031 -3.036 2.223 1.00 . A A . 69 GLY O 1 1
35 84461 1 1 70 ILE C C -15.199 -1.095 1.403 1.00 . A A . 70 ILE C 1 1
35 84462 1 1 70 ILE CA C -16.325 -0.983 2.438 1.00 . A A . 70 ILE CA 1 1
35 84463 1 1 70 ILE CB C -16.104 0.268 3.293 1.00 . A A . 70 ILE CB 1 1
35 84464 1 1 70 ILE CD1 C -16.331 1.052 5.671 1.00 . A A . 70 ILE CD1 1 1
35 84465 1 1 70 ILE CG1 C -16.957 0.195 4.565 1.00 . A A . 70 ILE CG1 1 1
35 84466 1 1 70 ILE CG2 C -16.537 1.486 2.481 1.00 . A A . 70 ILE CG2 1 1
35 84467 1 1 70 ILE H H -15.655 -2.273 4.022 1.00 . A A . 70 ILE H 1 1
35 84468 1 1 70 ILE HA H -17.273 -0.907 1.934 1.00 . A A . 70 ILE HA 1 1
35 84469 1 1 70 ILE HB H -15.058 0.349 3.552 1.00 . A A . 70 ILE HB 1 1
35 84470 1 1 70 ILE HD11 H -15.434 1.530 5.302 1.00 . A A . 70 ILE HD11 1 1
35 84471 1 1 70 ILE HD12 H -16.079 0.421 6.511 1.00 . A A . 70 ILE HD12 1 1
35 84472 1 1 70 ILE HD13 H -17.037 1.806 5.987 1.00 . A A . 70 ILE HD13 1 1
35 84473 1 1 70 ILE HG12 H -17.944 0.566 4.349 1.00 . A A . 70 ILE HG12 1 1
35 84474 1 1 70 ILE HG13 H -17.023 -0.826 4.900 1.00 . A A . 70 ILE HG13 1 1
35 84475 1 1 70 ILE HG21 H -16.350 2.383 3.045 1.00 . A A . 70 ILE HG21 1 1
35 84476 1 1 70 ILE HG22 H -17.591 1.412 2.264 1.00 . A A . 70 ILE HG22 1 1
35 84477 1 1 70 ILE HG23 H -15.985 1.513 1.556 1.00 . A A . 70 ILE HG23 1 1
35 84478 1 1 70 ILE N N -16.317 -2.187 3.304 1.00 . A A . 70 ILE N 1 1
35 84479 1 1 70 ILE O O -14.044 -1.250 1.739 1.00 . A A . 70 ILE O 1 1
35 84480 1 1 71 GLU C C -14.387 0.214 -1.656 1.00 . A A . 71 GLU C 1 1
35 84481 1 1 71 GLU CA C -14.494 -1.116 -0.918 1.00 . A A . 71 GLU CA 1 1
35 84482 1 1 71 GLU CB C -14.848 -2.246 -1.896 1.00 . A A . 71 GLU CB 1 1
35 84483 1 1 71 GLU CD C -14.431 -3.230 -4.157 1.00 . A A . 71 GLU CD 1 1
35 84484 1 1 71 GLU CG C -14.079 -2.079 -3.212 1.00 . A A . 71 GLU CG 1 1
35 84485 1 1 71 GLU H H -16.475 -0.888 -0.100 1.00 . A A . 71 GLU H 1 1
35 84486 1 1 71 GLU HA H -13.542 -1.333 -0.455 1.00 . A A . 71 GLU HA 1 1
35 84487 1 1 71 GLU HB2 H -14.580 -3.190 -1.450 1.00 . A A . 71 GLU HB2 1 1
35 84488 1 1 71 GLU HB3 H -15.909 -2.231 -2.095 1.00 . A A . 71 GLU HB3 1 1
35 84489 1 1 71 GLU HE2 H -14.150 -4.016 -5.783 1.00 . A A . 71 GLU HE2 1 1
35 84490 1 1 71 GLU HG2 H -14.361 -1.147 -3.678 1.00 . A A . 71 GLU HG2 1 1
35 84491 1 1 71 GLU HG3 H -13.017 -2.083 -3.020 1.00 . A A . 71 GLU HG3 1 1
35 84492 1 1 71 GLU N N -15.536 -1.017 0.146 1.00 . A A . 71 GLU N 1 1
35 84493 1 1 71 GLU O O -15.168 1.122 -1.450 1.00 . A A . 71 GLU O 1 1
35 84494 1 1 71 GLU OE1 O -15.246 -4.052 -3.777 1.00 . A A . 71 GLU OE1 1 1
35 84495 1 1 71 GLU OE2 O -13.880 -3.269 -5.245 1.00 . A A . 71 GLU OE2 1 1
35 84496 1 1 72 ALA C C -14.553 2.001 -3.925 1.00 . A A . 72 ALA C 1 1
35 84497 1 1 72 ALA CA C -13.237 1.612 -3.258 1.00 . A A . 72 ALA CA 1 1
35 84498 1 1 72 ALA CB C -12.134 1.441 -4.302 1.00 . A A . 72 ALA CB 1 1
35 84499 1 1 72 ALA H H -12.794 -0.408 -2.651 1.00 . A A . 72 ALA H 1 1
35 84500 1 1 72 ALA HA H -12.955 2.389 -2.575 1.00 . A A . 72 ALA HA 1 1
35 84501 1 1 72 ALA HB1 H -12.531 1.645 -5.284 1.00 . A A . 72 ALA HB1 1 1
35 84502 1 1 72 ALA HB2 H -11.759 0.429 -4.265 1.00 . A A . 72 ALA HB2 1 1
35 84503 1 1 72 ALA HB3 H -11.333 2.132 -4.084 1.00 . A A . 72 ALA HB3 1 1
35 84504 1 1 72 ALA N N -13.412 0.339 -2.508 1.00 . A A . 72 ALA N 1 1
35 84505 1 1 72 ALA O O -14.855 3.168 -4.078 1.00 . A A . 72 ALA O 1 1
35 84506 1 1 73 GLY C C -17.567 1.967 -3.830 1.00 . A A . 73 GLY C 1 1
35 84507 1 1 73 GLY CA C -16.658 1.387 -4.915 1.00 . A A . 73 GLY CA 1 1
35 84508 1 1 73 GLY H H -15.112 0.110 -4.144 1.00 . A A . 73 GLY H 1 1
35 84509 1 1 73 GLY HA2 H -16.508 2.115 -5.699 1.00 . A A . 73 GLY HA2 1 1
35 84510 1 1 73 GLY HA3 H -17.111 0.498 -5.325 1.00 . A A . 73 GLY HA3 1 1
35 84511 1 1 73 GLY N N -15.355 1.045 -4.295 1.00 . A A . 73 GLY N 1 1
35 84512 1 1 73 GLY O O -18.658 2.429 -4.100 1.00 . A A . 73 GLY O 1 1
35 84513 1 1 74 GLN C C -17.248 3.671 -0.824 1.00 . A A . 74 GLN C 1 1
35 84514 1 1 74 GLN CA C -17.952 2.481 -1.486 1.00 . A A . 74 GLN CA 1 1
35 84515 1 1 74 GLN CB C -18.192 1.383 -0.455 1.00 . A A . 74 GLN CB 1 1
35 84516 1 1 74 GLN CD C -19.299 -0.823 -0.059 1.00 . A A . 74 GLN CD 1 1
35 84517 1 1 74 GLN CG C -19.030 0.273 -1.089 1.00 . A A . 74 GLN CG 1 1
35 84518 1 1 74 GLN H H -16.238 1.558 -2.406 1.00 . A A . 74 GLN H 1 1
35 84519 1 1 74 GLN HA H -18.902 2.813 -1.880 1.00 . A A . 74 GLN HA 1 1
35 84520 1 1 74 GLN HB2 H -17.245 0.978 -0.131 1.00 . A A . 74 GLN HB2 1 1
35 84521 1 1 74 GLN HB3 H -18.723 1.790 0.391 1.00 . A A . 74 GLN HB3 1 1
35 84522 1 1 74 GLN HE21 H -21.126 -0.172 0.365 1.00 . A A . 74 GLN HE21 1 1
35 84523 1 1 74 GLN HE22 H -20.629 -1.550 1.223 1.00 . A A . 74 GLN HE22 1 1
35 84524 1 1 74 GLN HG2 H -19.969 0.687 -1.429 1.00 . A A . 74 GLN HG2 1 1
35 84525 1 1 74 GLN HG3 H -18.496 -0.144 -1.930 1.00 . A A . 74 GLN HG3 1 1
35 84526 1 1 74 GLN N N -17.121 1.939 -2.600 1.00 . A A . 74 GLN N 1 1
35 84527 1 1 74 GLN NE2 N -20.447 -0.851 0.562 1.00 . A A . 74 GLN NE2 1 1
35 84528 1 1 74 GLN O O -17.848 4.394 -0.055 1.00 . A A . 74 GLN O 1 1
35 84529 1 1 74 GLN OE1 O -18.457 -1.667 0.178 1.00 . A A . 74 GLN OE1 1 1
35 84530 1 1 75 LEU C C -14.645 5.903 -1.614 1.00 . A A . 75 LEU C 1 1
35 84531 1 1 75 LEU CA C -15.304 5.075 -0.518 1.00 . A A . 75 LEU CA 1 1
35 84532 1 1 75 LEU CB C -14.211 4.671 0.497 1.00 . A A . 75 LEU CB 1 1
35 84533 1 1 75 LEU CD1 C -12.768 2.767 -0.191 1.00 . A A . 75 LEU CD1 1 1
35 84534 1 1 75 LEU CD2 C -13.854 2.724 2.031 1.00 . A A . 75 LEU CD2 1 1
35 84535 1 1 75 LEU CG C -14.028 3.153 0.573 1.00 . A A . 75 LEU CG 1 1
35 84536 1 1 75 LEU H H -15.525 3.322 -1.764 1.00 . A A . 75 LEU H 1 1
35 84537 1 1 75 LEU HA H -16.039 5.687 -0.023 1.00 . A A . 75 LEU HA 1 1
35 84538 1 1 75 LEU HB2 H -13.276 5.119 0.197 1.00 . A A . 75 LEU HB2 1 1
35 84539 1 1 75 LEU HB3 H -14.479 5.047 1.470 1.00 . A A . 75 LEU HB3 1 1
35 84540 1 1 75 LEU HD11 H -12.649 3.421 -1.040 1.00 . A A . 75 LEU HD11 1 1
35 84541 1 1 75 LEU HD12 H -12.849 1.745 -0.526 1.00 . A A . 75 LEU HD12 1 1
35 84542 1 1 75 LEU HD13 H -11.913 2.863 0.461 1.00 . A A . 75 LEU HD13 1 1
35 84543 1 1 75 LEU HD21 H -12.840 2.932 2.347 1.00 . A A . 75 LEU HD21 1 1
35 84544 1 1 75 LEU HD22 H -14.044 1.669 2.121 1.00 . A A . 75 LEU HD22 1 1
35 84545 1 1 75 LEU HD23 H -14.542 3.264 2.651 1.00 . A A . 75 LEU HD23 1 1
35 84546 1 1 75 LEU HG H -14.883 2.656 0.147 1.00 . A A . 75 LEU HG 1 1
35 84547 1 1 75 LEU N N -15.996 3.902 -1.128 1.00 . A A . 75 LEU N 1 1
35 84548 1 1 75 LEU O O -14.826 5.668 -2.792 1.00 . A A . 75 LEU O 1 1
35 84549 1 1 76 THR C C -11.699 7.797 -1.777 1.00 . A A . 76 THR C 1 1
35 84550 1 1 76 THR CA C -13.170 7.731 -2.187 1.00 . A A . 76 THR CA 1 1
35 84551 1 1 76 THR CB C -13.789 9.130 -2.151 1.00 . A A . 76 THR CB 1 1
35 84552 1 1 76 THR CG2 C -12.874 10.115 -2.870 1.00 . A A . 76 THR CG2 1 1
35 84553 1 1 76 THR H H -13.752 7.015 -0.253 1.00 . A A . 76 THR H 1 1
35 84554 1 1 76 THR HA H -13.256 7.315 -3.178 1.00 . A A . 76 THR HA 1 1
35 84555 1 1 76 THR HB H -13.906 9.442 -1.124 1.00 . A A . 76 THR HB 1 1
35 84556 1 1 76 THR HG1 H -15.647 9.690 -2.300 1.00 . A A . 76 THR HG1 1 1
35 84557 1 1 76 THR HG21 H -12.239 9.577 -3.562 1.00 . A A . 76 THR HG21 1 1
35 84558 1 1 76 THR HG22 H -12.262 10.633 -2.144 1.00 . A A . 76 THR HG22 1 1
35 84559 1 1 76 THR HG23 H -13.469 10.832 -3.412 1.00 . A A . 76 THR HG23 1 1
35 84560 1 1 76 THR N N -13.876 6.865 -1.212 1.00 . A A . 76 THR N 1 1
35 84561 1 1 76 THR O O -11.360 8.393 -0.776 1.00 . A A . 76 THR O 1 1
35 84562 1 1 76 THR OG1 O -15.061 9.101 -2.783 1.00 . A A . 76 THR OG1 1 1
35 84563 1 1 77 ILE C C -8.787 8.557 -2.572 1.00 . A A . 77 ILE C 1 1
35 84564 1 1 77 ILE CA C -9.383 7.213 -2.156 1.00 . A A . 77 ILE CA 1 1
35 84565 1 1 77 ILE CB C -8.643 6.082 -2.877 1.00 . A A . 77 ILE CB 1 1
35 84566 1 1 77 ILE CD1 C -9.498 4.230 -1.409 1.00 . A A . 77 ILE CD1 1 1
35 84567 1 1 77 ILE CG1 C -9.486 4.798 -2.829 1.00 . A A . 77 ILE CG1 1 1
35 84568 1 1 77 ILE CG2 C -7.294 5.836 -2.190 1.00 . A A . 77 ILE CG2 1 1
35 84569 1 1 77 ILE H H -11.121 6.703 -3.330 1.00 . A A . 77 ILE H 1 1
35 84570 1 1 77 ILE HA H -9.282 7.092 -1.089 1.00 . A A . 77 ILE HA 1 1
35 84571 1 1 77 ILE HB H -8.473 6.364 -3.906 1.00 . A A . 77 ILE HB 1 1
35 84572 1 1 77 ILE HD11 H -8.886 3.340 -1.372 1.00 . A A . 77 ILE HD11 1 1
35 84573 1 1 77 ILE HD12 H -10.510 3.981 -1.131 1.00 . A A . 77 ILE HD12 1 1
35 84574 1 1 77 ILE HD13 H -9.106 4.961 -0.721 1.00 . A A . 77 ILE HD13 1 1
35 84575 1 1 77 ILE HG12 H -10.500 5.023 -3.132 1.00 . A A . 77 ILE HG12 1 1
35 84576 1 1 77 ILE HG13 H -9.065 4.068 -3.503 1.00 . A A . 77 ILE HG13 1 1
35 84577 1 1 77 ILE HG21 H -6.780 6.777 -2.062 1.00 . A A . 77 ILE HG21 1 1
35 84578 1 1 77 ILE HG22 H -6.694 5.180 -2.799 1.00 . A A . 77 ILE HG22 1 1
35 84579 1 1 77 ILE HG23 H -7.455 5.380 -1.221 1.00 . A A . 77 ILE HG23 1 1
35 84580 1 1 77 ILE N N -10.826 7.186 -2.529 1.00 . A A . 77 ILE N 1 1
35 84581 1 1 77 ILE O O -8.949 8.999 -3.693 1.00 . A A . 77 ILE O 1 1
35 84582 1 1 78 ILE C C -6.152 10.350 -2.670 1.00 . A A . 78 ILE C 1 1
35 84583 1 1 78 ILE CA C -7.525 10.539 -2.032 1.00 . A A . 78 ILE CA 1 1
35 84584 1 1 78 ILE CB C -7.405 11.407 -0.779 1.00 . A A . 78 ILE CB 1 1
35 84585 1 1 78 ILE CD1 C -9.863 11.850 -0.740 1.00 . A A . 78 ILE CD1 1 1
35 84586 1 1 78 ILE CG1 C -8.478 12.496 -0.830 1.00 . A A . 78 ILE CG1 1 1
35 84587 1 1 78 ILE CG2 C -6.020 12.061 -0.723 1.00 . A A . 78 ILE CG2 1 1
35 84588 1 1 78 ILE H H -7.995 8.854 -0.774 1.00 . A A . 78 ILE H 1 1
35 84589 1 1 78 ILE HA H -8.175 11.030 -2.740 1.00 . A A . 78 ILE HA 1 1
35 84590 1 1 78 ILE HB H -7.551 10.796 0.097 1.00 . A A . 78 ILE HB 1 1
35 84591 1 1 78 ILE HD11 H -10.593 12.601 -0.487 1.00 . A A . 78 ILE HD11 1 1
35 84592 1 1 78 ILE HD12 H -9.854 11.082 0.019 1.00 . A A . 78 ILE HD12 1 1
35 84593 1 1 78 ILE HD13 H -10.116 11.408 -1.694 1.00 . A A . 78 ILE HD13 1 1
35 84594 1 1 78 ILE HG12 H -8.339 13.175 -0.008 1.00 . A A . 78 ILE HG12 1 1
35 84595 1 1 78 ILE HG13 H -8.395 13.037 -1.756 1.00 . A A . 78 ILE HG13 1 1
35 84596 1 1 78 ILE HG21 H -5.262 11.298 -0.628 1.00 . A A . 78 ILE HG21 1 1
35 84597 1 1 78 ILE HG22 H -5.969 12.723 0.127 1.00 . A A . 78 ILE HG22 1 1
35 84598 1 1 78 ILE HG23 H -5.854 12.628 -1.629 1.00 . A A . 78 ILE HG23 1 1
35 84599 1 1 78 ILE N N -8.111 9.219 -1.678 1.00 . A A . 78 ILE N 1 1
35 84600 1 1 78 ILE O O -5.383 9.488 -2.287 1.00 . A A . 78 ILE O 1 1
35 84601 1 1 79 GLU C C -3.591 12.136 -3.894 1.00 . A A . 79 GLU C 1 1
35 84602 1 1 79 GLU CA C -4.545 11.029 -4.352 1.00 . A A . 79 GLU CA 1 1
35 84603 1 1 79 GLU CB C -4.771 11.146 -5.855 1.00 . A A . 79 GLU CB 1 1
35 84604 1 1 79 GLU CD C -5.896 10.117 -7.825 1.00 . A A . 79 GLU CD 1 1
35 84605 1 1 79 GLU CG C -5.687 10.016 -6.314 1.00 . A A . 79 GLU CG 1 1
35 84606 1 1 79 GLU H H -6.500 11.826 -3.942 1.00 . A A . 79 GLU H 1 1
35 84607 1 1 79 GLU HA H -4.110 10.068 -4.129 1.00 . A A . 79 GLU HA 1 1
35 84608 1 1 79 GLU HB2 H -5.229 12.100 -6.080 1.00 . A A . 79 GLU HB2 1 1
35 84609 1 1 79 GLU HB3 H -3.825 11.072 -6.369 1.00 . A A . 79 GLU HB3 1 1
35 84610 1 1 79 GLU HE2 H -6.585 9.341 -9.327 1.00 . A A . 79 GLU HE2 1 1
35 84611 1 1 79 GLU HG2 H -5.233 9.066 -6.079 1.00 . A A . 79 GLU HG2 1 1
35 84612 1 1 79 GLU HG3 H -6.640 10.095 -5.815 1.00 . A A . 79 GLU HG3 1 1
35 84613 1 1 79 GLU N N -5.852 11.148 -3.655 1.00 . A A . 79 GLU N 1 1
35 84614 1 1 79 GLU O O -4.006 13.208 -3.502 1.00 . A A . 79 GLU O 1 1
35 84615 1 1 79 GLU OE1 O -5.460 11.102 -8.399 1.00 . A A . 79 GLU OE1 1 1
35 84616 1 1 79 GLU OE2 O -6.490 9.211 -8.381 1.00 . A A . 79 GLU OE2 1 1
35 84617 1 1 80 GLY C C -0.786 12.540 -2.138 1.00 . A A . 80 GLY C 1 1
35 84618 1 1 80 GLY CA C -1.320 12.900 -3.520 1.00 . A A . 80 GLY CA 1 1
35 84619 1 1 80 GLY H H -2.007 11.001 -4.266 1.00 . A A . 80 GLY H 1 1
35 84620 1 1 80 GLY HA2 H -0.505 12.928 -4.228 1.00 . A A . 80 GLY HA2 1 1
35 84621 1 1 80 GLY HA3 H -1.796 13.868 -3.477 1.00 . A A . 80 GLY HA3 1 1
35 84622 1 1 80 GLY N N -2.314 11.875 -3.944 1.00 . A A . 80 GLY N 1 1
35 84623 1 1 80 GLY O O 0.266 12.989 -1.728 1.00 . A A . 80 GLY O 1 1
35 84624 1 1 81 PHE C C -0.612 9.869 -0.061 1.00 . A A . 81 PHE C 1 1
35 84625 1 1 81 PHE CA C -1.045 11.334 -0.063 1.00 . A A . 81 PHE CA 1 1
35 84626 1 1 81 PHE CB C -2.183 11.511 0.936 1.00 . A A . 81 PHE CB 1 1
35 84627 1 1 81 PHE CD1 C -1.774 9.663 2.589 1.00 . A A . 81 PHE CD1 1 1
35 84628 1 1 81 PHE CD2 C -1.233 11.937 3.226 1.00 . A A . 81 PHE CD2 1 1
35 84629 1 1 81 PHE CE1 C -1.338 9.207 3.838 1.00 . A A . 81 PHE CE1 1 1
35 84630 1 1 81 PHE CE2 C -0.799 11.484 4.475 1.00 . A A . 81 PHE CE2 1 1
35 84631 1 1 81 PHE CG C -1.721 11.027 2.285 1.00 . A A . 81 PHE CG 1 1
35 84632 1 1 81 PHE CZ C -0.850 10.118 4.782 1.00 . A A . 81 PHE CZ 1 1
35 84633 1 1 81 PHE H H -2.352 11.378 -1.771 1.00 . A A . 81 PHE H 1 1
35 84634 1 1 81 PHE HA H -0.214 11.955 0.228 1.00 . A A . 81 PHE HA 1 1
35 84635 1 1 81 PHE HB2 H -2.455 12.554 0.995 1.00 . A A . 81 PHE HB2 1 1
35 84636 1 1 81 PHE HB3 H -3.038 10.931 0.619 1.00 . A A . 81 PHE HB3 1 1
35 84637 1 1 81 PHE HD1 H -2.154 8.961 1.860 1.00 . A A . 81 PHE HD1 1 1
35 84638 1 1 81 PHE HD2 H -1.194 12.985 2.987 1.00 . A A . 81 PHE HD2 1 1
35 84639 1 1 81 PHE HE1 H -1.380 8.154 4.074 1.00 . A A . 81 PHE HE1 1 1
35 84640 1 1 81 PHE HE2 H -0.424 12.187 5.202 1.00 . A A . 81 PHE HE2 1 1
35 84641 1 1 81 PHE HZ H -0.515 9.769 5.745 1.00 . A A . 81 PHE HZ 1 1
35 84642 1 1 81 PHE N N -1.507 11.728 -1.417 1.00 . A A . 81 PHE N 1 1
35 84643 1 1 81 PHE O O -1.361 8.990 -0.438 1.00 . A A . 81 PHE O 1 1
35 84644 1 1 82 LYS C C 2.103 8.042 1.527 1.00 . A A . 82 LYS C 1 1
35 84645 1 1 82 LYS CA C 1.039 8.185 0.444 1.00 . A A . 82 LYS CA 1 1
35 84646 1 1 82 LYS CB C 1.636 7.751 -0.892 1.00 . A A . 82 LYS CB 1 1
35 84647 1 1 82 LYS CD C 2.042 5.773 -2.368 1.00 . A A . 82 LYS CD 1 1
35 84648 1 1 82 LYS CE C 3.492 5.450 -2.013 1.00 . A A . 82 LYS CE 1 1
35 84649 1 1 82 LYS CG C 1.308 6.277 -1.125 1.00 . A A . 82 LYS CG 1 1
35 84650 1 1 82 LYS H H 1.164 10.317 0.710 1.00 . A A . 82 LYS H 1 1
35 84651 1 1 82 LYS HA H 0.200 7.549 0.686 1.00 . A A . 82 LYS HA 1 1
35 84652 1 1 82 LYS HB2 H 1.218 8.349 -1.689 1.00 . A A . 82 LYS HB2 1 1
35 84653 1 1 82 LYS HB3 H 2.706 7.878 -0.866 1.00 . A A . 82 LYS HB3 1 1
35 84654 1 1 82 LYS HD2 H 1.559 4.884 -2.736 1.00 . A A . 82 LYS HD2 1 1
35 84655 1 1 82 LYS HD3 H 2.023 6.536 -3.131 1.00 . A A . 82 LYS HD3 1 1
35 84656 1 1 82 LYS HE2 H 3.723 5.850 -1.038 1.00 . A A . 82 LYS HE2 1 1
35 84657 1 1 82 LYS HE3 H 3.627 4.378 -2.002 1.00 . A A . 82 LYS HE3 1 1
35 84658 1 1 82 LYS HG2 H 1.608 5.696 -0.266 1.00 . A A . 82 LYS HG2 1 1
35 84659 1 1 82 LYS HG3 H 0.243 6.168 -1.274 1.00 . A A . 82 LYS HG3 1 1
35 84660 1 1 82 LYS HZ1 H 4.475 5.416 -3.844 1.00 . A A . 82 LYS HZ1 1 1
35 84661 1 1 82 LYS HZ2 H 5.334 6.208 -2.610 1.00 . A A . 82 LYS HZ2 1 1
35 84662 1 1 82 LYS HZ3 H 3.998 6.964 -3.344 1.00 . A A . 82 LYS HZ3 1 1
35 84663 1 1 82 LYS N N 0.581 9.596 0.388 1.00 . A A . 82 LYS N 1 1
35 84664 1 1 82 LYS NZ N 4.393 6.054 -3.030 1.00 . A A . 82 LYS NZ 1 1
35 84665 1 1 82 LYS O O 3.028 8.824 1.618 1.00 . A A . 82 LYS O 1 1
35 84666 1 1 83 ARG C C 2.827 5.361 3.890 1.00 . A A . 83 ARG C 1 1
35 84667 1 1 83 ARG CA C 2.972 6.805 3.416 1.00 . A A . 83 ARG CA 1 1
35 84668 1 1 83 ARG CB C 2.706 7.766 4.580 1.00 . A A . 83 ARG CB 1 1
35 84669 1 1 83 ARG CD C 5.075 8.342 5.173 1.00 . A A . 83 ARG CD 1 1
35 84670 1 1 83 ARG CG C 3.806 7.619 5.641 1.00 . A A . 83 ARG CG 1 1
35 84671 1 1 83 ARG CZ C 6.706 7.002 6.356 1.00 . A A . 83 ARG CZ 1 1
35 84672 1 1 83 ARG H H 1.225 6.421 2.226 1.00 . A A . 83 ARG H 1 1
35 84673 1 1 83 ARG HA H 3.966 6.960 3.029 1.00 . A A . 83 ARG HA 1 1
35 84674 1 1 83 ARG HB2 H 2.696 8.780 4.212 1.00 . A A . 83 ARG HB2 1 1
35 84675 1 1 83 ARG HB3 H 1.749 7.535 5.025 1.00 . A A . 83 ARG HB3 1 1
35 84676 1 1 83 ARG HD2 H 5.406 7.926 4.232 1.00 . A A . 83 ARG HD2 1 1
35 84677 1 1 83 ARG HD3 H 4.863 9.393 5.047 1.00 . A A . 83 ARG HD3 1 1
35 84678 1 1 83 ARG HE H 6.440 8.935 6.729 1.00 . A A . 83 ARG HE 1 1
35 84679 1 1 83 ARG HG2 H 3.469 8.052 6.571 1.00 . A A . 83 ARG HG2 1 1
35 84680 1 1 83 ARG HG3 H 4.024 6.573 5.789 1.00 . A A . 83 ARG HG3 1 1
35 84681 1 1 83 ARG HH11 H 5.567 6.099 4.978 1.00 . A A . 83 ARG HH11 1 1
35 84682 1 1 83 ARG HH12 H 6.729 5.088 5.768 1.00 . A A . 83 ARG HH12 1 1
35 84683 1 1 83 ARG HH21 H 7.965 7.633 7.778 1.00 . A A . 83 ARG HH21 1 1
35 84684 1 1 83 ARG HH22 H 8.089 5.958 7.355 1.00 . A A . 83 ARG HH22 1 1
35 84685 1 1 83 ARG N N 1.976 7.039 2.337 1.00 . A A . 83 ARG N 1 1
35 84686 1 1 83 ARG NE N 6.148 8.170 6.190 1.00 . A A . 83 ARG NE 1 1
35 84687 1 1 83 ARG NH1 N 6.304 5.983 5.646 1.00 . A A . 83 ARG NH1 1 1
35 84688 1 1 83 ARG NH2 N 7.661 6.852 7.231 1.00 . A A . 83 ARG NH2 1 1
35 84689 1 1 83 ARG O O 1.729 4.879 4.080 1.00 . A A . 83 ARG O 1 1
35 84690 1 1 84 GLU C C 4.453 3.105 5.907 1.00 . A A . 84 GLU C 1 1
35 84691 1 1 84 GLU CA C 3.794 3.252 4.547 1.00 . A A . 84 GLU CA 1 1
35 84692 1 1 84 GLU CB C 4.457 2.296 3.550 1.00 . A A . 84 GLU CB 1 1
35 84693 1 1 84 GLU CD C 5.698 4.135 2.368 1.00 . A A . 84 GLU CD 1 1
35 84694 1 1 84 GLU CG C 5.838 2.814 3.136 1.00 . A A . 84 GLU CG 1 1
35 84695 1 1 84 GLU H H 4.794 5.058 3.928 1.00 . A A . 84 GLU H 1 1
35 84696 1 1 84 GLU HA H 2.753 3.005 4.635 1.00 . A A . 84 GLU HA 1 1
35 84697 1 1 84 GLU HB2 H 4.565 1.323 4.005 1.00 . A A . 84 GLU HB2 1 1
35 84698 1 1 84 GLU HB3 H 3.837 2.208 2.684 1.00 . A A . 84 GLU HB3 1 1
35 84699 1 1 84 GLU HE2 H 6.513 5.675 1.820 1.00 . A A . 84 GLU HE2 1 1
35 84700 1 1 84 GLU HG2 H 6.441 2.968 4.014 1.00 . A A . 84 GLU HG2 1 1
35 84701 1 1 84 GLU HG3 H 6.316 2.082 2.500 1.00 . A A . 84 GLU HG3 1 1
35 84702 1 1 84 GLU N N 3.912 4.662 4.083 1.00 . A A . 84 GLU N 1 1
35 84703 1 1 84 GLU O O 5.533 3.608 6.137 1.00 . A A . 84 GLU O 1 1
35 84704 1 1 84 GLU OE1 O 4.623 4.389 1.853 1.00 . A A . 84 GLU OE1 1 1
35 84705 1 1 84 GLU OE2 O 6.671 4.867 2.315 1.00 . A A . 84 GLU OE2 1 1
35 84706 1 1 85 LEU C C 5.320 0.979 8.089 1.00 . A A . 85 LEU C 1 1
35 84707 1 1 85 LEU CA C 4.458 2.238 8.145 1.00 . A A . 85 LEU CA 1 1
35 84708 1 1 85 LEU CB C 3.377 2.096 9.222 1.00 . A A . 85 LEU CB 1 1
35 84709 1 1 85 LEU CD1 C 1.505 3.353 10.330 1.00 . A A . 85 LEU CD1 1 1
35 84710 1 1 85 LEU CD2 C 3.029 4.536 8.745 1.00 . A A . 85 LEU CD2 1 1
35 84711 1 1 85 LEU CG C 2.334 3.208 9.051 1.00 . A A . 85 LEU CG 1 1
35 84712 1 1 85 LEU H H 2.959 1.995 6.616 1.00 . A A . 85 LEU H 1 1
35 84713 1 1 85 LEU HA H 5.078 3.091 8.360 1.00 . A A . 85 LEU HA 1 1
35 84714 1 1 85 LEU HB2 H 2.897 1.132 9.127 1.00 . A A . 85 LEU HB2 1 1
35 84715 1 1 85 LEU HB3 H 3.830 2.176 10.200 1.00 . A A . 85 LEU HB3 1 1
35 84716 1 1 85 LEU HD11 H 1.710 4.313 10.787 1.00 . A A . 85 LEU HD11 1 1
35 84717 1 1 85 LEU HD12 H 1.762 2.562 11.022 1.00 . A A . 85 LEU HD12 1 1
35 84718 1 1 85 LEU HD13 H 0.459 3.289 10.083 1.00 . A A . 85 LEU HD13 1 1
35 84719 1 1 85 LEU HD21 H 2.336 5.349 8.908 1.00 . A A . 85 LEU HD21 1 1
35 84720 1 1 85 LEU HD22 H 3.351 4.543 7.714 1.00 . A A . 85 LEU HD22 1 1
35 84721 1 1 85 LEU HD23 H 3.883 4.657 9.395 1.00 . A A . 85 LEU HD23 1 1
35 84722 1 1 85 LEU HG H 1.677 2.954 8.233 1.00 . A A . 85 LEU HG 1 1
35 84723 1 1 85 LEU N N 3.826 2.408 6.815 1.00 . A A . 85 LEU N 1 1
35 84724 1 1 85 LEU O O 4.827 -0.114 7.896 1.00 . A A . 85 LEU O 1 1
35 84725 1 1 86 ASN C C 8.153 -0.301 9.505 1.00 . A A . 86 ASN C 1 1
35 84726 1 1 86 ASN CA C 7.503 -0.045 8.151 1.00 . A A . 86 ASN CA 1 1
35 84727 1 1 86 ASN CB C 8.593 0.229 7.112 1.00 . A A . 86 ASN CB 1 1
35 84728 1 1 86 ASN CG C 7.946 0.678 5.802 1.00 . A A . 86 ASN CG 1 1
35 84729 1 1 86 ASN H H 6.982 2.028 8.362 1.00 . A A . 86 ASN H 1 1
35 84730 1 1 86 ASN HA H 6.935 -0.912 7.850 1.00 . A A . 86 ASN HA 1 1
35 84731 1 1 86 ASN HB2 H 9.250 1.004 7.475 1.00 . A A . 86 ASN HB2 1 1
35 84732 1 1 86 ASN HB3 H 9.160 -0.675 6.940 1.00 . A A . 86 ASN HB3 1 1
35 84733 1 1 86 ASN HD21 H 9.648 1.326 5.013 1.00 . A A . 86 ASN HD21 1 1
35 84734 1 1 86 ASN HD22 H 8.276 1.502 4.027 1.00 . A A . 86 ASN HD22 1 1
35 84735 1 1 86 ASN N N 6.607 1.134 8.229 1.00 . A A . 86 ASN N 1 1
35 84736 1 1 86 ASN ND2 N 8.685 1.213 4.871 1.00 . A A . 86 ASN ND2 1 1
35 84737 1 1 86 ASN O O 8.887 0.518 10.022 1.00 . A A . 86 ASN O 1 1
35 84738 1 1 86 ASN OD1 O 6.753 0.544 5.625 1.00 . A A . 86 ASN OD1 1 1
35 84739 1 1 87 TYR C C 8.533 -3.286 11.533 1.00 . A A . 87 TYR C 1 1
35 84740 1 1 87 TYR CA C 8.519 -1.777 11.382 1.00 . A A . 87 TYR CA 1 1
35 84741 1 1 87 TYR CB C 7.709 -1.164 12.525 1.00 . A A . 87 TYR CB 1 1
35 84742 1 1 87 TYR CD1 C 5.716 -2.689 12.769 1.00 . A A . 87 TYR CD1 1 1
35 84743 1 1 87 TYR CD2 C 5.412 -0.531 11.706 1.00 . A A . 87 TYR CD2 1 1
35 84744 1 1 87 TYR CE1 C 4.356 -2.972 12.581 1.00 . A A . 87 TYR CE1 1 1
35 84745 1 1 87 TYR CE2 C 4.053 -0.814 11.520 1.00 . A A . 87 TYR CE2 1 1
35 84746 1 1 87 TYR CG C 6.243 -1.468 12.328 1.00 . A A . 87 TYR CG 1 1
35 84747 1 1 87 TYR CZ C 3.524 -2.033 11.957 1.00 . A A . 87 TYR CZ 1 1
35 84748 1 1 87 TYR H H 7.319 -2.093 9.631 1.00 . A A . 87 TYR H 1 1
35 84749 1 1 87 TYR HA H 9.531 -1.403 11.412 1.00 . A A . 87 TYR HA 1 1
35 84750 1 1 87 TYR HB2 H 8.038 -1.586 13.465 1.00 . A A . 87 TYR HB2 1 1
35 84751 1 1 87 TYR HB3 H 7.859 -0.098 12.541 1.00 . A A . 87 TYR HB3 1 1
35 84752 1 1 87 TYR HD1 H 6.355 -3.413 13.251 1.00 . A A . 87 TYR HD1 1 1
35 84753 1 1 87 TYR HD2 H 5.820 0.410 11.367 1.00 . A A . 87 TYR HD2 1 1
35 84754 1 1 87 TYR HE1 H 3.949 -3.913 12.920 1.00 . A A . 87 TYR HE1 1 1
35 84755 1 1 87 TYR HE2 H 3.413 -0.092 11.041 1.00 . A A . 87 TYR HE2 1 1
35 84756 1 1 87 TYR HH H 2.105 -2.878 11.000 1.00 . A A . 87 TYR HH 1 1
35 84757 1 1 87 TYR N N 7.903 -1.441 10.075 1.00 . A A . 87 TYR N 1 1
35 84758 1 1 87 TYR O O 7.732 -3.985 10.944 1.00 . A A . 87 TYR O 1 1
35 84759 1 1 87 TYR OH O 2.185 -2.312 11.771 1.00 . A A . 87 TYR OH 1 1
35 84760 1 1 88 VAL C C 8.901 -5.600 13.883 1.00 . A A . 88 VAL C 1 1
35 84761 1 1 88 VAL CA C 9.462 -5.266 12.513 1.00 . A A . 88 VAL CA 1 1
35 84762 1 1 88 VAL CB C 10.899 -5.772 12.401 1.00 . A A . 88 VAL CB 1 1
35 84763 1 1 88 VAL CG1 C 11.738 -5.179 13.524 1.00 . A A . 88 VAL CG1 1 1
35 84764 1 1 88 VAL CG2 C 10.905 -7.287 12.537 1.00 . A A . 88 VAL CG2 1 1
35 84765 1 1 88 VAL H H 10.055 -3.218 12.800 1.00 . A A . 88 VAL H 1 1
35 84766 1 1 88 VAL HA H 8.854 -5.739 11.764 1.00 . A A . 88 VAL HA 1 1
35 84767 1 1 88 VAL HB H 11.313 -5.489 11.445 1.00 . A A . 88 VAL HB 1 1
35 84768 1 1 88 VAL HG11 H 11.534 -5.712 14.440 1.00 . A A . 88 VAL HG11 1 1
35 84769 1 1 88 VAL HG12 H 11.490 -4.137 13.648 1.00 . A A . 88 VAL HG12 1 1
35 84770 1 1 88 VAL HG13 H 12.785 -5.280 13.276 1.00 . A A . 88 VAL HG13 1 1
35 84771 1 1 88 VAL HG21 H 11.356 -7.726 11.659 1.00 . A A . 88 VAL HG21 1 1
35 84772 1 1 88 VAL HG22 H 9.890 -7.637 12.641 1.00 . A A . 88 VAL HG22 1 1
35 84773 1 1 88 VAL HG23 H 11.473 -7.565 13.412 1.00 . A A . 88 VAL HG23 1 1
35 84774 1 1 88 VAL N N 9.423 -3.798 12.324 1.00 . A A . 88 VAL N 1 1
35 84775 1 1 88 VAL O O 9.451 -5.239 14.903 1.00 . A A . 88 VAL O 1 1
35 84776 1 1 89 ALA C C 7.928 -7.800 15.863 1.00 . A A . 89 ALA C 1 1
35 84777 1 1 89 ALA CA C 7.177 -6.630 15.216 1.00 . A A . 89 ALA CA 1 1
35 84778 1 1 89 ALA CB C 5.717 -7.013 14.990 1.00 . A A . 89 ALA CB 1 1
35 84779 1 1 89 ALA H H 7.360 -6.546 13.073 1.00 . A A . 89 ALA H 1 1
35 84780 1 1 89 ALA HA H 7.226 -5.774 15.871 1.00 . A A . 89 ALA HA 1 1
35 84781 1 1 89 ALA HB1 H 5.110 -6.120 14.996 1.00 . A A . 89 ALA HB1 1 1
35 84782 1 1 89 ALA HB2 H 5.393 -7.677 15.776 1.00 . A A . 89 ALA HB2 1 1
35 84783 1 1 89 ALA HB3 H 5.622 -7.509 14.035 1.00 . A A . 89 ALA HB3 1 1
35 84784 1 1 89 ALA N N 7.794 -6.279 13.912 1.00 . A A . 89 ALA N 1 1
35 84785 1 1 89 ALA O O 9.008 -7.638 16.394 1.00 . A A . 89 ALA O 1 1
35 84786 1 1 90 ARG C C 9.444 -10.317 15.921 1.00 . A A . 90 ARG C 1 1
35 84787 1 1 90 ARG CA C 8.026 -10.151 16.464 1.00 . A A . 90 ARG CA 1 1
35 84788 1 1 90 ARG CB C 7.215 -11.416 16.161 1.00 . A A . 90 ARG CB 1 1
35 84789 1 1 90 ARG CD C 7.070 -13.853 16.707 1.00 . A A . 90 ARG CD 1 1
35 84790 1 1 90 ARG CG C 8.009 -12.650 16.593 1.00 . A A . 90 ARG CG 1 1
35 84791 1 1 90 ARG CZ C 6.002 -15.383 15.160 1.00 . A A . 90 ARG CZ 1 1
35 84792 1 1 90 ARG H H 6.481 -9.082 15.409 1.00 . A A . 90 ARG H 1 1
35 84793 1 1 90 ARG HA H 8.070 -10.004 17.533 1.00 . A A . 90 ARG HA 1 1
35 84794 1 1 90 ARG HB2 H 6.279 -11.382 16.700 1.00 . A A . 90 ARG HB2 1 1
35 84795 1 1 90 ARG HB3 H 7.018 -11.469 15.102 1.00 . A A . 90 ARG HB3 1 1
35 84796 1 1 90 ARG HD2 H 7.611 -14.695 17.108 1.00 . A A . 90 ARG HD2 1 1
35 84797 1 1 90 ARG HD3 H 6.252 -13.609 17.366 1.00 . A A . 90 ARG HD3 1 1
35 84798 1 1 90 ARG HE H 6.584 -13.558 14.627 1.00 . A A . 90 ARG HE 1 1
35 84799 1 1 90 ARG HG2 H 8.774 -12.858 15.857 1.00 . A A . 90 ARG HG2 1 1
35 84800 1 1 90 ARG HG3 H 8.473 -12.465 17.549 1.00 . A A . 90 ARG HG3 1 1
35 84801 1 1 90 ARG HH11 H 6.263 -15.991 17.048 1.00 . A A . 90 ARG HH11 1 1
35 84802 1 1 90 ARG HH12 H 5.509 -17.136 15.988 1.00 . A A . 90 ARG HH12 1 1
35 84803 1 1 90 ARG HH21 H 5.602 -15.045 13.226 1.00 . A A . 90 ARG HH21 1 1
35 84804 1 1 90 ARG HH22 H 5.143 -16.602 13.826 1.00 . A A . 90 ARG HH22 1 1
35 84805 1 1 90 ARG N N 7.356 -8.975 15.835 1.00 . A A . 90 ARG N 1 1
35 84806 1 1 90 ARG NE N 6.535 -14.207 15.361 1.00 . A A . 90 ARG NE 1 1
35 84807 1 1 90 ARG NH1 N 5.921 -16.237 16.141 1.00 . A A . 90 ARG NH1 1 1
35 84808 1 1 90 ARG NH2 N 5.547 -15.701 13.979 1.00 . A A . 90 ARG NH2 1 1
35 84809 1 1 90 ARG O O 10.383 -10.491 16.671 1.00 . A A . 90 ARG O 1 1
35 84810 1 1 91 ASN C C 10.964 -10.166 12.556 1.00 . A A . 91 ASN C 1 1
35 84811 1 1 91 ASN CA C 10.983 -10.415 14.065 1.00 . A A . 91 ASN CA 1 1
35 84812 1 1 91 ASN CB C 11.488 -11.834 14.345 1.00 . A A . 91 ASN CB 1 1
35 84813 1 1 91 ASN CG C 12.906 -11.982 13.795 1.00 . A A . 91 ASN CG 1 1
35 84814 1 1 91 ASN H H 8.849 -10.112 14.038 1.00 . A A . 91 ASN H 1 1
35 84815 1 1 91 ASN HA H 11.645 -9.704 14.534 1.00 . A A . 91 ASN HA 1 1
35 84816 1 1 91 ASN HB2 H 11.493 -12.010 15.408 1.00 . A A . 91 ASN HB2 1 1
35 84817 1 1 91 ASN HB3 H 10.839 -12.552 13.861 1.00 . A A . 91 ASN HB3 1 1
35 84818 1 1 91 ASN HD21 H 13.739 -10.964 15.283 1.00 . A A . 91 ASN HD21 1 1
35 84819 1 1 91 ASN HD22 H 14.818 -11.538 14.104 1.00 . A A . 91 ASN HD22 1 1
35 84820 1 1 91 ASN N N 9.614 -10.258 14.630 1.00 . A A . 91 ASN N 1 1
35 84821 1 1 91 ASN ND2 N 13.904 -11.451 14.448 1.00 . A A . 91 ASN ND2 1 1
35 84822 1 1 91 ASN O O 11.919 -10.458 11.865 1.00 . A A . 91 ASN O 1 1
35 84823 1 1 91 ASN OD1 O 13.110 -12.588 12.761 1.00 . A A . 91 ASN OD1 1 1
35 84824 1 1 92 LYS C C 9.270 -7.946 10.305 1.00 . A A . 92 LYS C 1 1
35 84825 1 1 92 LYS CA C 9.853 -9.348 10.569 1.00 . A A . 92 LYS CA 1 1
35 84826 1 1 92 LYS CB C 8.996 -10.409 9.876 1.00 . A A . 92 LYS CB 1 1
35 84827 1 1 92 LYS CD C 7.160 -11.583 11.095 1.00 . A A . 92 LYS CD 1 1
35 84828 1 1 92 LYS CE C 5.668 -11.534 11.428 1.00 . A A . 92 LYS CE 1 1
35 84829 1 1 92 LYS CG C 7.553 -10.303 10.363 1.00 . A A . 92 LYS CG 1 1
35 84830 1 1 92 LYS H H 9.138 -9.378 12.604 1.00 . A A . 92 LYS H 1 1
35 84831 1 1 92 LYS HA H 10.855 -9.395 10.180 1.00 . A A . 92 LYS HA 1 1
35 84832 1 1 92 LYS HB2 H 9.031 -10.253 8.808 1.00 . A A . 92 LYS HB2 1 1
35 84833 1 1 92 LYS HB3 H 9.380 -11.390 10.109 1.00 . A A . 92 LYS HB3 1 1
35 84834 1 1 92 LYS HD2 H 7.365 -12.438 10.464 1.00 . A A . 92 LYS HD2 1 1
35 84835 1 1 92 LYS HD3 H 7.729 -11.665 12.009 1.00 . A A . 92 LYS HD3 1 1
35 84836 1 1 92 LYS HE2 H 5.094 -11.583 10.515 1.00 . A A . 92 LYS HE2 1 1
35 84837 1 1 92 LYS HE3 H 5.414 -12.374 12.059 1.00 . A A . 92 LYS HE3 1 1
35 84838 1 1 92 LYS HG2 H 7.460 -9.464 11.034 1.00 . A A . 92 LYS HG2 1 1
35 84839 1 1 92 LYS HG3 H 6.898 -10.160 9.517 1.00 . A A . 92 LYS HG3 1 1
35 84840 1 1 92 LYS HZ1 H 5.950 -10.188 12.995 1.00 . A A . 92 LYS HZ1 1 1
35 84841 1 1 92 LYS HZ2 H 4.352 -10.255 12.411 1.00 . A A . 92 LYS HZ2 1 1
35 84842 1 1 92 LYS HZ3 H 5.554 -9.457 11.519 1.00 . A A . 92 LYS HZ3 1 1
35 84843 1 1 92 LYS N N 9.898 -9.618 12.034 1.00 . A A . 92 LYS N 1 1
35 84844 1 1 92 LYS NZ N 5.358 -10.262 12.142 1.00 . A A . 92 LYS NZ 1 1
35 84845 1 1 92 LYS O O 8.293 -7.541 10.904 1.00 . A A . 92 LYS O 1 1
35 84846 1 1 93 PRO C C 8.292 -5.867 8.067 1.00 . A A . 93 PRO C 1 1
35 84847 1 1 93 PRO CA C 9.468 -5.839 9.009 1.00 . A A . 93 PRO CA 1 1
35 84848 1 1 93 PRO CB C 10.668 -5.309 8.252 1.00 . A A . 93 PRO CB 1 1
35 84849 1 1 93 PRO CD C 11.053 -7.657 8.640 1.00 . A A . 93 PRO CD 1 1
35 84850 1 1 93 PRO CG C 11.266 -6.525 7.640 1.00 . A A . 93 PRO CG 1 1
35 84851 1 1 93 PRO HA H 9.268 -5.221 9.864 1.00 . A A . 93 PRO HA 1 1
35 84852 1 1 93 PRO HB2 H 10.347 -4.616 7.486 1.00 . A A . 93 PRO HB2 1 1
35 84853 1 1 93 PRO HB3 H 11.362 -4.843 8.919 1.00 . A A . 93 PRO HB3 1 1
35 84854 1 1 93 PRO HD2 H 10.844 -8.583 8.130 1.00 . A A . 93 PRO HD2 1 1
35 84855 1 1 93 PRO HD3 H 11.903 -7.759 9.282 1.00 . A A . 93 PRO HD3 1 1
35 84856 1 1 93 PRO HG2 H 10.760 -6.748 6.723 1.00 . A A . 93 PRO HG2 1 1
35 84857 1 1 93 PRO HG3 H 12.313 -6.385 7.463 1.00 . A A . 93 PRO HG3 1 1
35 84858 1 1 93 PRO N N 9.885 -7.220 9.404 1.00 . A A . 93 PRO N 1 1
35 84859 1 1 93 PRO O O 8.286 -6.615 7.123 1.00 . A A . 93 PRO O 1 1
35 84860 1 1 94 LYS C C 5.937 -3.676 6.788 1.00 . A A . 94 LYS C 1 1
35 84861 1 1 94 LYS CA C 6.164 -5.061 7.359 1.00 . A A . 94 LYS CA 1 1
35 84862 1 1 94 LYS CB C 4.912 -5.509 8.107 1.00 . A A . 94 LYS CB 1 1
35 84863 1 1 94 LYS CD C 3.661 -7.471 9.000 1.00 . A A . 94 LYS CD 1 1
35 84864 1 1 94 LYS CE C 2.604 -7.544 7.895 1.00 . A A . 94 LYS CE 1 1
35 84865 1 1 94 LYS CG C 4.985 -7.010 8.400 1.00 . A A . 94 LYS CG 1 1
35 84866 1 1 94 LYS H H 7.348 -4.433 9.042 1.00 . A A . 94 LYS H 1 1
35 84867 1 1 94 LYS HA H 6.359 -5.743 6.551 1.00 . A A . 94 LYS HA 1 1
35 84868 1 1 94 LYS HB2 H 4.837 -4.965 9.037 1.00 . A A . 94 LYS HB2 1 1
35 84869 1 1 94 LYS HB3 H 4.046 -5.304 7.503 1.00 . A A . 94 LYS HB3 1 1
35 84870 1 1 94 LYS HD2 H 3.785 -8.449 9.447 1.00 . A A . 94 LYS HD2 1 1
35 84871 1 1 94 LYS HD3 H 3.344 -6.768 9.754 1.00 . A A . 94 LYS HD3 1 1
35 84872 1 1 94 LYS HE2 H 1.670 -7.153 8.264 1.00 . A A . 94 LYS HE2 1 1
35 84873 1 1 94 LYS HE3 H 2.924 -6.958 7.045 1.00 . A A . 94 LYS HE3 1 1
35 84874 1 1 94 LYS HG2 H 5.166 -7.547 7.485 1.00 . A A . 94 LYS HG2 1 1
35 84875 1 1 94 LYS HG3 H 5.787 -7.208 9.100 1.00 . A A . 94 LYS HG3 1 1
35 84876 1 1 94 LYS HZ1 H 1.989 -8.988 6.531 1.00 . A A . 94 LYS HZ1 1 1
35 84877 1 1 94 LYS HZ2 H 1.798 -9.445 8.154 1.00 . A A . 94 LYS HZ2 1 1
35 84878 1 1 94 LYS HZ3 H 3.344 -9.434 7.448 1.00 . A A . 94 LYS HZ3 1 1
35 84879 1 1 94 LYS N N 7.317 -5.054 8.285 1.00 . A A . 94 LYS N 1 1
35 84880 1 1 94 LYS NZ N 2.420 -8.960 7.476 1.00 . A A . 94 LYS NZ 1 1
35 84881 1 1 94 LYS O O 5.776 -2.714 7.508 1.00 . A A . 94 LYS O 1 1
35 84882 1 1 95 THR C C 4.109 -2.128 4.741 1.00 . A A . 95 THR C 1 1
35 84883 1 1 95 THR CA C 5.615 -2.260 4.875 1.00 . A A . 95 THR CA 1 1
35 84884 1 1 95 THR CB C 6.274 -2.173 3.493 1.00 . A A . 95 THR CB 1 1
35 84885 1 1 95 THR CG2 C 5.901 -0.845 2.825 1.00 . A A . 95 THR CG2 1 1
35 84886 1 1 95 THR H H 5.982 -4.374 4.930 1.00 . A A . 95 THR H 1 1
35 84887 1 1 95 THR HA H 5.993 -1.479 5.513 1.00 . A A . 95 THR HA 1 1
35 84888 1 1 95 THR HB H 5.928 -2.989 2.878 1.00 . A A . 95 THR HB 1 1
35 84889 1 1 95 THR HG1 H 7.976 -3.069 3.215 1.00 . A A . 95 THR HG1 1 1
35 84890 1 1 95 THR HG21 H 4.826 -0.739 2.803 1.00 . A A . 95 THR HG21 1 1
35 84891 1 1 95 THR HG22 H 6.286 -0.831 1.814 1.00 . A A . 95 THR HG22 1 1
35 84892 1 1 95 THR HG23 H 6.330 -0.028 3.384 1.00 . A A . 95 THR HG23 1 1
35 84893 1 1 95 THR N N 5.880 -3.577 5.490 1.00 . A A . 95 THR N 1 1
35 84894 1 1 95 THR O O 3.456 -2.942 4.118 1.00 . A A . 95 THR O 1 1
35 84895 1 1 95 THR OG1 O 7.684 -2.256 3.634 1.00 . A A . 95 THR OG1 1 1
35 84896 1 1 96 VAL C C 1.794 0.402 4.593 1.00 . A A . 96 VAL C 1 1
35 84897 1 1 96 VAL CA C 2.083 -0.944 5.252 1.00 . A A . 96 VAL CA 1 1
35 84898 1 1 96 VAL CB C 1.515 -0.975 6.674 1.00 . A A . 96 VAL CB 1 1
35 84899 1 1 96 VAL CG1 C 0.010 -0.735 6.625 1.00 . A A . 96 VAL CG1 1 1
35 84900 1 1 96 VAL CG2 C 1.796 -2.346 7.306 1.00 . A A . 96 VAL CG2 1 1
35 84901 1 1 96 VAL H H 4.096 -0.484 5.837 1.00 . A A . 96 VAL H 1 1
35 84902 1 1 96 VAL HA H 1.648 -1.739 4.664 1.00 . A A . 96 VAL HA 1 1
35 84903 1 1 96 VAL HB H 1.987 -0.202 7.266 1.00 . A A . 96 VAL HB 1 1
35 84904 1 1 96 VAL HG11 H -0.447 -1.436 5.943 1.00 . A A . 96 VAL HG11 1 1
35 84905 1 1 96 VAL HG12 H -0.176 0.273 6.282 1.00 . A A . 96 VAL HG12 1 1
35 84906 1 1 96 VAL HG13 H -0.409 -0.864 7.611 1.00 . A A . 96 VAL HG13 1 1
35 84907 1 1 96 VAL HG21 H 0.863 -2.824 7.567 1.00 . A A . 96 VAL HG21 1 1
35 84908 1 1 96 VAL HG22 H 2.393 -2.217 8.197 1.00 . A A . 96 VAL HG22 1 1
35 84909 1 1 96 VAL HG23 H 2.333 -2.966 6.602 1.00 . A A . 96 VAL HG23 1 1
35 84910 1 1 96 VAL N N 3.550 -1.123 5.330 1.00 . A A . 96 VAL N 1 1
35 84911 1 1 96 VAL O O 2.081 1.437 5.150 1.00 . A A . 96 VAL O 1 1
35 84912 1 1 97 ILE C C -0.499 2.101 3.040 1.00 . A A . 97 ILE C 1 1
35 84913 1 1 97 ILE CA C 0.932 1.680 2.715 1.00 . A A . 97 ILE CA 1 1
35 84914 1 1 97 ILE CB C 1.092 1.488 1.197 1.00 . A A . 97 ILE CB 1 1
35 84915 1 1 97 ILE CD1 C 3.424 2.029 0.386 1.00 . A A . 97 ILE CD1 1 1
35 84916 1 1 97 ILE CG1 C 2.490 0.919 0.895 1.00 . A A . 97 ILE CG1 1 1
35 84917 1 1 97 ILE CG2 C 0.914 2.831 0.483 1.00 . A A . 97 ILE CG2 1 1
35 84918 1 1 97 ILE H H 1.007 -0.457 2.979 1.00 . A A . 97 ILE H 1 1
35 84919 1 1 97 ILE HA H 1.614 2.439 3.054 1.00 . A A . 97 ILE HA 1 1
35 84920 1 1 97 ILE HB H 0.339 0.796 0.844 1.00 . A A . 97 ILE HB 1 1
35 84921 1 1 97 ILE HD11 H 4.449 1.751 0.583 1.00 . A A . 97 ILE HD11 1 1
35 84922 1 1 97 ILE HD12 H 3.202 2.957 0.893 1.00 . A A . 97 ILE HD12 1 1
35 84923 1 1 97 ILE HD13 H 3.282 2.160 -0.676 1.00 . A A . 97 ILE HD13 1 1
35 84924 1 1 97 ILE HG12 H 2.903 0.484 1.792 1.00 . A A . 97 ILE HG12 1 1
35 84925 1 1 97 ILE HG13 H 2.403 0.153 0.135 1.00 . A A . 97 ILE HG13 1 1
35 84926 1 1 97 ILE HG21 H -0.123 3.130 0.528 1.00 . A A . 97 ILE HG21 1 1
35 84927 1 1 97 ILE HG22 H 1.213 2.732 -0.551 1.00 . A A . 97 ILE HG22 1 1
35 84928 1 1 97 ILE HG23 H 1.527 3.579 0.964 1.00 . A A . 97 ILE HG23 1 1
35 84929 1 1 97 ILE N N 1.227 0.394 3.411 1.00 . A A . 97 ILE N 1 1
35 84930 1 1 97 ILE O O -1.428 1.333 2.896 1.00 . A A . 97 ILE O 1 1
35 84931 1 1 98 TYR C C -2.516 4.903 2.940 1.00 . A A . 98 TYR C 1 1
35 84932 1 1 98 TYR CA C -2.057 3.766 3.854 1.00 . A A . 98 TYR CA 1 1
35 84933 1 1 98 TYR CB C -2.068 4.289 5.291 1.00 . A A . 98 TYR CB 1 1
35 84934 1 1 98 TYR CD1 C -3.189 2.319 6.411 1.00 . A A . 98 TYR CD1 1 1
35 84935 1 1 98 TYR CD2 C -0.927 2.906 7.060 1.00 . A A . 98 TYR CD2 1 1
35 84936 1 1 98 TYR CE1 C -3.178 1.265 7.330 1.00 . A A . 98 TYR CE1 1 1
35 84937 1 1 98 TYR CE2 C -0.918 1.854 7.979 1.00 . A A . 98 TYR CE2 1 1
35 84938 1 1 98 TYR CG C -2.062 3.140 6.274 1.00 . A A . 98 TYR CG 1 1
35 84939 1 1 98 TYR CZ C -2.042 1.032 8.114 1.00 . A A . 98 TYR CZ 1 1
35 84940 1 1 98 TYR H H 0.082 3.913 3.626 1.00 . A A . 98 TYR H 1 1
35 84941 1 1 98 TYR HA H -2.744 2.939 3.772 1.00 . A A . 98 TYR HA 1 1
35 84942 1 1 98 TYR HB2 H -1.196 4.903 5.455 1.00 . A A . 98 TYR HB2 1 1
35 84943 1 1 98 TYR HB3 H -2.953 4.886 5.439 1.00 . A A . 98 TYR HB3 1 1
35 84944 1 1 98 TYR HD1 H -4.065 2.498 5.803 1.00 . A A . 98 TYR HD1 1 1
35 84945 1 1 98 TYR HD2 H -0.060 3.541 6.953 1.00 . A A . 98 TYR HD2 1 1
35 84946 1 1 98 TYR HE1 H -4.046 0.637 7.440 1.00 . A A . 98 TYR HE1 1 1
35 84947 1 1 98 TYR HE2 H -0.041 1.671 8.586 1.00 . A A . 98 TYR HE2 1 1
35 84948 1 1 98 TYR HH H -2.909 -0.394 9.044 1.00 . A A . 98 TYR HH 1 1
35 84949 1 1 98 TYR N N -0.681 3.312 3.499 1.00 . A A . 98 TYR N 1 1
35 84950 1 1 98 TYR O O -1.838 5.899 2.770 1.00 . A A . 98 TYR O 1 1
35 84951 1 1 98 TYR OH O -2.031 -0.006 9.022 1.00 . A A . 98 TYR OH 1 1
35 84952 1 1 99 TRP C C -5.465 6.431 2.262 1.00 . A A . 99 TRP C 1 1
35 84953 1 1 99 TRP CA C -4.255 5.847 1.537 1.00 . A A . 99 TRP CA 1 1
35 84954 1 1 99 TRP CB C -4.702 5.279 0.187 1.00 . A A . 99 TRP CB 1 1
35 84955 1 1 99 TRP CD1 C -3.053 6.207 -1.481 1.00 . A A . 99 TRP CD1 1 1
35 84956 1 1 99 TRP CD2 C -2.692 4.035 -1.025 1.00 . A A . 99 TRP CD2 1 1
35 84957 1 1 99 TRP CE2 C -1.708 4.422 -1.965 1.00 . A A . 99 TRP CE2 1 1
35 84958 1 1 99 TRP CE3 C -2.685 2.706 -0.568 1.00 . A A . 99 TRP CE3 1 1
35 84959 1 1 99 TRP CG C -3.532 5.187 -0.734 1.00 . A A . 99 TRP CG 1 1
35 84960 1 1 99 TRP CH2 C -0.766 2.208 -1.972 1.00 . A A . 99 TRP CH2 1 1
35 84961 1 1 99 TRP CZ2 C -0.758 3.523 -2.436 1.00 . A A . 99 TRP CZ2 1 1
35 84962 1 1 99 TRP CZ3 C -1.727 1.800 -1.039 1.00 . A A . 99 TRP CZ3 1 1
35 84963 1 1 99 TRP H H -4.228 3.974 2.582 1.00 . A A . 99 TRP H 1 1
35 84964 1 1 99 TRP HA H -3.513 6.618 1.384 1.00 . A A . 99 TRP HA 1 1
35 84965 1 1 99 TRP HB2 H -5.118 4.293 0.329 1.00 . A A . 99 TRP HB2 1 1
35 84966 1 1 99 TRP HB3 H -5.450 5.926 -0.245 1.00 . A A . 99 TRP HB3 1 1
35 84967 1 1 99 TRP HD1 H -3.451 7.213 -1.502 1.00 . A A . 99 TRP HD1 1 1
35 84968 1 1 99 TRP HE1 H -1.444 6.299 -2.834 1.00 . A A . 99 TRP HE1 1 1
35 84969 1 1 99 TRP HE3 H -3.426 2.381 0.151 1.00 . A A . 99 TRP HE3 1 1
35 84970 1 1 99 TRP HH2 H -0.033 1.509 -2.327 1.00 . A A . 99 TRP HH2 1 1
35 84971 1 1 99 TRP HZ2 H -0.021 3.838 -3.158 1.00 . A A . 99 TRP HZ2 1 1
35 84972 1 1 99 TRP HZ3 H -1.731 0.782 -0.684 1.00 . A A . 99 TRP HZ3 1 1
35 84973 1 1 99 TRP N N -3.693 4.773 2.394 1.00 . A A . 99 TRP N 1 1
35 84974 1 1 99 TRP NE1 N -1.971 5.755 -2.212 1.00 . A A . 99 TRP NE1 1 1
35 84975 1 1 99 TRP O O -6.205 5.718 2.911 1.00 . A A . 99 TRP O 1 1
35 84976 1 1 100 LEU C C -8.117 7.971 2.059 1.00 . A A . 100 LEU C 1 1
35 84977 1 1 100 LEU CA C -6.865 8.290 2.871 1.00 . A A . 100 LEU CA 1 1
35 84978 1 1 100 LEU CB C -6.701 9.809 2.986 1.00 . A A . 100 LEU CB 1 1
35 84979 1 1 100 LEU CD1 C -5.020 11.639 3.254 1.00 . A A . 100 LEU CD1 1 1
35 84980 1 1 100 LEU CD2 C -4.404 9.288 3.823 1.00 . A A . 100 LEU CD2 1 1
35 84981 1 1 100 LEU CG C -5.218 10.171 2.876 1.00 . A A . 100 LEU CG 1 1
35 84982 1 1 100 LEU H H -5.090 8.282 1.644 1.00 . A A . 100 LEU H 1 1
35 84983 1 1 100 LEU HA H -6.952 7.857 3.856 1.00 . A A . 100 LEU HA 1 1
35 84984 1 1 100 LEU HB2 H -7.250 10.292 2.194 1.00 . A A . 100 LEU HB2 1 1
35 84985 1 1 100 LEU HB3 H -7.078 10.140 3.941 1.00 . A A . 100 LEU HB3 1 1
35 84986 1 1 100 LEU HD11 H -3.965 11.865 3.282 1.00 . A A . 100 LEU HD11 1 1
35 84987 1 1 100 LEU HD12 H -5.458 11.816 4.227 1.00 . A A . 100 LEU HD12 1 1
35 84988 1 1 100 LEU HD13 H -5.501 12.266 2.521 1.00 . A A . 100 LEU HD13 1 1
35 84989 1 1 100 LEU HD21 H -3.889 8.525 3.257 1.00 . A A . 100 LEU HD21 1 1
35 84990 1 1 100 LEU HD22 H -5.064 8.819 4.539 1.00 . A A . 100 LEU HD22 1 1
35 84991 1 1 100 LEU HD23 H -3.683 9.895 4.347 1.00 . A A . 100 LEU HD23 1 1
35 84992 1 1 100 LEU HG H -4.885 10.015 1.859 1.00 . A A . 100 LEU HG 1 1
35 84993 1 1 100 LEU N N -5.688 7.709 2.169 1.00 . A A . 100 LEU N 1 1
35 84994 1 1 100 LEU O O -8.122 8.083 0.849 1.00 . A A . 100 LEU O 1 1
35 84995 1 1 101 ALA C C -11.644 7.730 2.673 1.00 . A A . 101 ALA C 1 1
35 84996 1 1 101 ALA CA C -10.403 7.219 1.938 1.00 . A A . 101 ALA CA 1 1
35 84997 1 1 101 ALA CB C -10.490 5.701 1.778 1.00 . A A . 101 ALA CB 1 1
35 84998 1 1 101 ALA H H -9.151 7.457 3.677 1.00 . A A . 101 ALA H 1 1
35 84999 1 1 101 ALA HA H -10.351 7.678 0.966 1.00 . A A . 101 ALA HA 1 1
35 85000 1 1 101 ALA HB1 H -10.902 5.465 0.808 1.00 . A A . 101 ALA HB1 1 1
35 85001 1 1 101 ALA HB2 H -11.129 5.294 2.547 1.00 . A A . 101 ALA HB2 1 1
35 85002 1 1 101 ALA HB3 H -9.501 5.271 1.865 1.00 . A A . 101 ALA HB3 1 1
35 85003 1 1 101 ALA N N -9.173 7.558 2.701 1.00 . A A . 101 ALA N 1 1
35 85004 1 1 101 ALA O O -11.655 7.858 3.881 1.00 . A A . 101 ALA O 1 1
35 85005 1 1 102 GLU C C -15.099 7.617 2.199 1.00 . A A . 102 GLU C 1 1
35 85006 1 1 102 GLU CA C -13.937 8.530 2.583 1.00 . A A . 102 GLU CA 1 1
35 85007 1 1 102 GLU CB C -14.214 9.948 2.066 1.00 . A A . 102 GLU CB 1 1
35 85008 1 1 102 GLU CD C -15.789 11.883 2.147 1.00 . A A . 102 GLU CD 1 1
35 85009 1 1 102 GLU CG C -15.442 10.527 2.765 1.00 . A A . 102 GLU CG 1 1
35 85010 1 1 102 GLU H H -12.649 7.914 0.971 1.00 . A A . 102 GLU H 1 1
35 85011 1 1 102 GLU HA H -13.819 8.546 3.654 1.00 . A A . 102 GLU HA 1 1
35 85012 1 1 102 GLU HB2 H -13.357 10.576 2.263 1.00 . A A . 102 GLU HB2 1 1
35 85013 1 1 102 GLU HB3 H -14.394 9.911 1.002 1.00 . A A . 102 GLU HB3 1 1
35 85014 1 1 102 GLU HE2 H -15.413 13.116 0.849 1.00 . A A . 102 GLU HE2 1 1
35 85015 1 1 102 GLU HG2 H -16.277 9.852 2.648 1.00 . A A . 102 GLU HG2 1 1
35 85016 1 1 102 GLU HG3 H -15.229 10.658 3.813 1.00 . A A . 102 GLU HG3 1 1
35 85017 1 1 102 GLU N N -12.687 8.024 1.947 1.00 . A A . 102 GLU N 1 1
35 85018 1 1 102 GLU O O -15.389 7.439 1.035 1.00 . A A . 102 GLU O 1 1
35 85019 1 1 102 GLU OE1 O -16.699 12.526 2.648 1.00 . A A . 102 GLU OE1 1 1
35 85020 1 1 102 GLU OE2 O -15.140 12.258 1.183 1.00 . A A . 102 GLU OE2 1 1
35 85021 1 1 103 VAL C C -18.110 7.018 2.379 1.00 . A A . 103 VAL C 1 1
35 85022 1 1 103 VAL CA C -16.922 6.152 2.794 1.00 . A A . 103 VAL CA 1 1
35 85023 1 1 103 VAL CB C -17.272 5.231 3.965 1.00 . A A . 103 VAL CB 1 1
35 85024 1 1 103 VAL CG1 C -15.990 4.578 4.454 1.00 . A A . 103 VAL CG1 1 1
35 85025 1 1 103 VAL CG2 C -17.889 6.020 5.116 1.00 . A A . 103 VAL CG2 1 1
35 85026 1 1 103 VAL H H -15.551 7.190 4.094 1.00 . A A . 103 VAL H 1 1
35 85027 1 1 103 VAL HA H -16.629 5.545 1.950 1.00 . A A . 103 VAL HA 1 1
35 85028 1 1 103 VAL HB H -17.961 4.466 3.631 1.00 . A A . 103 VAL HB 1 1
35 85029 1 1 103 VAL HG11 H -15.543 5.207 5.205 1.00 . A A . 103 VAL HG11 1 1
35 85030 1 1 103 VAL HG12 H -15.310 4.467 3.628 1.00 . A A . 103 VAL HG12 1 1
35 85031 1 1 103 VAL HG13 H -16.213 3.608 4.875 1.00 . A A . 103 VAL HG13 1 1
35 85032 1 1 103 VAL HG21 H -18.921 5.735 5.230 1.00 . A A . 103 VAL HG21 1 1
35 85033 1 1 103 VAL HG22 H -17.825 7.076 4.911 1.00 . A A . 103 VAL HG22 1 1
35 85034 1 1 103 VAL HG23 H -17.350 5.797 6.028 1.00 . A A . 103 VAL HG23 1 1
35 85035 1 1 103 VAL N N -15.781 7.039 3.154 1.00 . A A . 103 VAL N 1 1
35 85036 1 1 103 VAL O O -18.436 8.006 3.005 1.00 . A A . 103 VAL O 1 1
35 85037 1 1 104 LYS C C -21.001 7.577 1.768 1.00 . A A . 104 LYS C 1 1
35 85038 1 1 104 LYS CA C -19.858 7.484 0.755 1.00 . A A . 104 LYS CA 1 1
35 85039 1 1 104 LYS CB C -20.389 6.801 -0.501 1.00 . A A . 104 LYS CB 1 1
35 85040 1 1 104 LYS CD C -19.732 5.727 -2.644 1.00 . A A . 104 LYS CD 1 1
35 85041 1 1 104 LYS CE C -18.557 5.404 -3.566 1.00 . A A . 104 LYS CE 1 1
35 85042 1 1 104 LYS CG C -19.261 6.646 -1.519 1.00 . A A . 104 LYS CG 1 1
35 85043 1 1 104 LYS H H -18.408 5.896 0.777 1.00 . A A . 104 LYS H 1 1
35 85044 1 1 104 LYS HA H -19.511 8.473 0.503 1.00 . A A . 104 LYS HA 1 1
35 85045 1 1 104 LYS HB2 H -20.780 5.829 -0.245 1.00 . A A . 104 LYS HB2 1 1
35 85046 1 1 104 LYS HB3 H -21.176 7.403 -0.930 1.00 . A A . 104 LYS HB3 1 1
35 85047 1 1 104 LYS HD2 H -20.120 4.812 -2.217 1.00 . A A . 104 LYS HD2 1 1
35 85048 1 1 104 LYS HD3 H -20.510 6.216 -3.209 1.00 . A A . 104 LYS HD3 1 1
35 85049 1 1 104 LYS HE2 H -17.885 6.247 -3.596 1.00 . A A . 104 LYS HE2 1 1
35 85050 1 1 104 LYS HE3 H -18.033 4.538 -3.190 1.00 . A A . 104 LYS HE3 1 1
35 85051 1 1 104 LYS HG2 H -19.006 7.615 -1.927 1.00 . A A . 104 LYS HG2 1 1
35 85052 1 1 104 LYS HG3 H -18.398 6.216 -1.042 1.00 . A A . 104 LYS HG3 1 1
35 85053 1 1 104 LYS HZ1 H -20.042 5.463 -5.026 1.00 . A A . 104 LYS HZ1 1 1
35 85054 1 1 104 LYS HZ2 H -19.038 4.096 -5.113 1.00 . A A . 104 LYS HZ2 1 1
35 85055 1 1 104 LYS HZ3 H -18.465 5.609 -5.634 1.00 . A A . 104 LYS HZ3 1 1
35 85056 1 1 104 LYS N N -18.722 6.675 1.283 1.00 . A A . 104 LYS N 1 1
35 85057 1 1 104 LYS NZ N -19.063 5.121 -4.939 1.00 . A A . 104 LYS NZ 1 1
35 85058 1 1 104 LYS O O -21.601 8.619 1.930 1.00 . A A . 104 LYS O 1 1
35 85059 1 1 105 ASP C C -22.034 6.740 4.810 1.00 . A A . 105 ASP C 1 1
35 85060 1 1 105 ASP CA C -22.491 6.554 3.367 1.00 . A A . 105 ASP CA 1 1
35 85061 1 1 105 ASP CB C -23.290 5.253 3.281 1.00 . A A . 105 ASP CB 1 1
35 85062 1 1 105 ASP CG C -24.784 5.579 3.240 1.00 . A A . 105 ASP CG 1 1
35 85063 1 1 105 ASP H H -20.875 5.652 2.249 1.00 . A A . 105 ASP H 1 1
35 85064 1 1 105 ASP HA H -23.135 7.374 3.094 1.00 . A A . 105 ASP HA 1 1
35 85065 1 1 105 ASP HB2 H -23.009 4.712 2.391 1.00 . A A . 105 ASP HB2 1 1
35 85066 1 1 105 ASP HB3 H -23.081 4.650 4.148 1.00 . A A . 105 ASP HB3 1 1
35 85067 1 1 105 ASP HD2 H -26.440 5.098 2.637 1.00 . A A . 105 ASP HD2 1 1
35 85068 1 1 105 ASP N N -21.343 6.498 2.415 1.00 . A A . 105 ASP N 1 1
35 85069 1 1 105 ASP O O -21.049 6.183 5.244 1.00 . A A . 105 ASP O 1 1
35 85070 1 1 105 ASP OD1 O -25.166 6.572 3.836 1.00 . A A . 105 ASP OD1 1 1
35 85071 1 1 105 ASP OD2 O -25.518 4.831 2.617 1.00 . A A . 105 ASP OD2 1 1
35 85072 1 1 106 TYR C C -22.739 6.383 7.722 1.00 . A A . 106 TYR C 1 1
35 85073 1 1 106 TYR CA C -22.466 7.697 6.999 1.00 . A A . 106 TYR CA 1 1
35 85074 1 1 106 TYR CB C -23.368 8.802 7.563 1.00 . A A . 106 TYR CB 1 1
35 85075 1 1 106 TYR CD1 C -22.086 8.625 9.742 1.00 . A A . 106 TYR CD1 1 1
35 85076 1 1 106 TYR CD2 C -24.472 9.049 9.810 1.00 . A A . 106 TYR CD2 1 1
35 85077 1 1 106 TYR CE1 C -22.041 8.657 11.141 1.00 . A A . 106 TYR CE1 1 1
35 85078 1 1 106 TYR CE2 C -24.427 9.078 11.208 1.00 . A A . 106 TYR CE2 1 1
35 85079 1 1 106 TYR CG C -23.302 8.828 9.073 1.00 . A A . 106 TYR CG 1 1
35 85080 1 1 106 TYR CZ C -23.212 8.877 11.874 1.00 . A A . 106 TYR CZ 1 1
35 85081 1 1 106 TYR H H -23.595 7.898 5.185 1.00 . A A . 106 TYR H 1 1
35 85082 1 1 106 TYR HA H -21.428 7.971 7.108 1.00 . A A . 106 TYR HA 1 1
35 85083 1 1 106 TYR HB2 H -23.048 9.757 7.174 1.00 . A A . 106 TYR HB2 1 1
35 85084 1 1 106 TYR HB3 H -24.388 8.617 7.255 1.00 . A A . 106 TYR HB3 1 1
35 85085 1 1 106 TYR HD1 H -21.182 8.455 9.182 1.00 . A A . 106 TYR HD1 1 1
35 85086 1 1 106 TYR HD2 H -25.411 9.202 9.297 1.00 . A A . 106 TYR HD2 1 1
35 85087 1 1 106 TYR HE1 H -21.102 8.502 11.656 1.00 . A A . 106 TYR HE1 1 1
35 85088 1 1 106 TYR HE2 H -25.329 9.250 11.774 1.00 . A A . 106 TYR HE2 1 1
35 85089 1 1 106 TYR HH H -22.526 9.569 13.520 1.00 . A A . 106 TYR HH 1 1
35 85090 1 1 106 TYR N N -22.788 7.494 5.563 1.00 . A A . 106 TYR N 1 1
35 85091 1 1 106 TYR O O -21.992 5.955 8.578 1.00 . A A . 106 TYR O 1 1
35 85092 1 1 106 TYR OH O -23.171 8.905 13.254 1.00 . A A . 106 TYR OH 1 1
35 85093 1 1 107 ASP C C -23.698 3.313 7.041 1.00 . A A . 107 ASP C 1 1
35 85094 1 1 107 ASP CA C -24.164 4.433 7.974 1.00 . A A . 107 ASP CA 1 1
35 85095 1 1 107 ASP CB C -25.680 4.347 8.170 1.00 . A A . 107 ASP CB 1 1
35 85096 1 1 107 ASP CG C -26.025 3.081 8.955 1.00 . A A . 107 ASP CG 1 1
35 85097 1 1 107 ASP H H -24.382 6.105 6.647 1.00 . A A . 107 ASP H 1 1
35 85098 1 1 107 ASP HA H -23.666 4.337 8.929 1.00 . A A . 107 ASP HA 1 1
35 85099 1 1 107 ASP HB2 H -26.020 5.213 8.718 1.00 . A A . 107 ASP HB2 1 1
35 85100 1 1 107 ASP HB3 H -26.167 4.317 7.208 1.00 . A A . 107 ASP HB3 1 1
35 85101 1 1 107 ASP HD2 H -27.347 2.009 9.623 1.00 . A A . 107 ASP HD2 1 1
35 85102 1 1 107 ASP N N -23.812 5.735 7.352 1.00 . A A . 107 ASP N 1 1
35 85103 1 1 107 ASP O O -24.205 2.211 7.071 1.00 . A A . 107 ASP O 1 1
35 85104 1 1 107 ASP OD1 O -25.105 2.402 9.385 1.00 . A A . 107 ASP OD1 1 1
35 85105 1 1 107 ASP OD2 O -27.204 2.814 9.121 1.00 . A A . 107 ASP OD2 1 1
35 85106 1 1 108 VAL C C -22.071 1.255 6.062 1.00 . A A . 108 VAL C 1 1
35 85107 1 1 108 VAL CA C -22.213 2.558 5.282 1.00 . A A . 108 VAL CA 1 1
35 85108 1 1 108 VAL CB C -20.856 3.021 4.743 1.00 . A A . 108 VAL CB 1 1
35 85109 1 1 108 VAL CG1 C -19.992 3.484 5.909 1.00 . A A . 108 VAL CG1 1 1
35 85110 1 1 108 VAL CG2 C -20.142 1.879 4.019 1.00 . A A . 108 VAL CG2 1 1
35 85111 1 1 108 VAL H H -22.327 4.491 6.213 1.00 . A A . 108 VAL H 1 1
35 85112 1 1 108 VAL HA H -22.907 2.422 4.467 1.00 . A A . 108 VAL HA 1 1
35 85113 1 1 108 VAL HB H -21.006 3.844 4.058 1.00 . A A . 108 VAL HB 1 1
35 85114 1 1 108 VAL HG11 H -18.974 3.613 5.575 1.00 . A A . 108 VAL HG11 1 1
35 85115 1 1 108 VAL HG12 H -20.022 2.743 6.692 1.00 . A A . 108 VAL HG12 1 1
35 85116 1 1 108 VAL HG13 H -20.371 4.422 6.286 1.00 . A A . 108 VAL HG13 1 1
35 85117 1 1 108 VAL HG21 H -19.160 2.216 3.710 1.00 . A A . 108 VAL HG21 1 1
35 85118 1 1 108 VAL HG22 H -20.710 1.589 3.149 1.00 . A A . 108 VAL HG22 1 1
35 85119 1 1 108 VAL HG23 H -20.042 1.036 4.683 1.00 . A A . 108 VAL HG23 1 1
35 85120 1 1 108 VAL N N -22.726 3.595 6.213 1.00 . A A . 108 VAL N 1 1
35 85121 1 1 108 VAL O O -21.896 1.264 7.264 1.00 . A A . 108 VAL O 1 1
35 85122 1 1 109 GLU C C -20.675 -1.337 6.699 1.00 . A A . 109 GLU C 1 1
35 85123 1 1 109 GLU CA C -22.076 -1.146 6.155 1.00 . A A . 109 GLU CA 1 1
35 85124 1 1 109 GLU CB C -22.441 -2.326 5.251 1.00 . A A . 109 GLU CB 1 1
35 85125 1 1 109 GLU CD C -21.551 -4.222 3.901 1.00 . A A . 109 GLU CD 1 1
35 85126 1 1 109 GLU CG C -21.205 -3.191 4.977 1.00 . A A . 109 GLU CG 1 1
35 85127 1 1 109 GLU H H -22.340 0.136 4.448 1.00 . A A . 109 GLU H 1 1
35 85128 1 1 109 GLU HA H -22.766 -1.119 6.984 1.00 . A A . 109 GLU HA 1 1
35 85129 1 1 109 GLU HB2 H -23.189 -2.924 5.748 1.00 . A A . 109 GLU HB2 1 1
35 85130 1 1 109 GLU HB3 H -22.836 -1.955 4.317 1.00 . A A . 109 GLU HB3 1 1
35 85131 1 1 109 GLU HE2 H -20.957 -5.584 2.838 1.00 . A A . 109 GLU HE2 1 1
35 85132 1 1 109 GLU HG2 H -20.391 -2.570 4.634 1.00 . A A . 109 GLU HG2 1 1
35 85133 1 1 109 GLU HG3 H -20.913 -3.706 5.881 1.00 . A A . 109 GLU HG3 1 1
35 85134 1 1 109 GLU N N -22.177 0.134 5.411 1.00 . A A . 109 GLU N 1 1
35 85135 1 1 109 GLU O O -19.686 -0.959 6.100 1.00 . A A . 109 GLU O 1 1
35 85136 1 1 109 GLU OE1 O -22.701 -4.254 3.491 1.00 . A A . 109 GLU OE1 1 1
35 85137 1 1 109 GLU OE2 O -20.666 -4.964 3.510 1.00 . A A . 109 GLU OE2 1 1
35 85138 1 1 110 ILE C C -19.209 -3.711 8.746 1.00 . A A . 110 ILE C 1 1
35 85139 1 1 110 ILE CA C -19.300 -2.217 8.469 1.00 . A A . 110 ILE CA 1 1
35 85140 1 1 110 ILE CB C -19.183 -1.429 9.772 1.00 . A A . 110 ILE CB 1 1
35 85141 1 1 110 ILE CD1 C -17.788 0.309 8.636 1.00 . A A . 110 ILE CD1 1 1
35 85142 1 1 110 ILE CG1 C -19.059 0.064 9.455 1.00 . A A . 110 ILE CG1 1 1
35 85143 1 1 110 ILE CG2 C -17.941 -1.892 10.536 1.00 . A A . 110 ILE CG2 1 1
35 85144 1 1 110 ILE H H -21.429 -2.244 8.267 1.00 . A A . 110 ILE H 1 1
35 85145 1 1 110 ILE HA H -18.508 -1.928 7.796 1.00 . A A . 110 ILE HA 1 1
35 85146 1 1 110 ILE HB H -20.062 -1.597 10.375 1.00 . A A . 110 ILE HB 1 1
35 85147 1 1 110 ILE HD11 H -17.343 1.246 8.936 1.00 . A A . 110 ILE HD11 1 1
35 85148 1 1 110 ILE HD12 H -18.039 0.351 7.588 1.00 . A A . 110 ILE HD12 1 1
35 85149 1 1 110 ILE HD13 H -17.085 -0.496 8.807 1.00 . A A . 110 ILE HD13 1 1
35 85150 1 1 110 ILE HG12 H -19.920 0.384 8.885 1.00 . A A . 110 ILE HG12 1 1
35 85151 1 1 110 ILE HG13 H -19.007 0.626 10.374 1.00 . A A . 110 ILE HG13 1 1
35 85152 1 1 110 ILE HG21 H -18.227 -2.618 11.282 1.00 . A A . 110 ILE HG21 1 1
35 85153 1 1 110 ILE HG22 H -17.481 -1.043 11.018 1.00 . A A . 110 ILE HG22 1 1
35 85154 1 1 110 ILE HG23 H -17.240 -2.337 9.845 1.00 . A A . 110 ILE HG23 1 1
35 85155 1 1 110 ILE N N -20.604 -1.943 7.835 1.00 . A A . 110 ILE N 1 1
35 85156 1 1 110 ILE O O -19.821 -4.216 9.667 1.00 . A A . 110 ILE O 1 1
35 85157 1 1 111 ARG C C -16.986 -6.156 8.843 1.00 . A A . 111 ARG C 1 1
35 85158 1 1 111 ARG CA C -18.333 -5.883 8.207 1.00 . A A . 111 ARG CA 1 1
35 85159 1 1 111 ARG CB C -18.457 -6.658 6.898 1.00 . A A . 111 ARG CB 1 1
35 85160 1 1 111 ARG CD C -19.682 -8.514 8.046 1.00 . A A . 111 ARG CD 1 1
35 85161 1 1 111 ARG CG C -19.754 -7.466 6.929 1.00 . A A . 111 ARG CG 1 1
35 85162 1 1 111 ARG CZ C -20.431 -10.797 8.387 1.00 . A A . 111 ARG CZ 1 1
35 85163 1 1 111 ARG H H -17.964 -4.001 7.227 1.00 . A A . 111 ARG H 1 1
35 85164 1 1 111 ARG HA H -19.111 -6.192 8.884 1.00 . A A . 111 ARG HA 1 1
35 85165 1 1 111 ARG HB2 H -18.478 -5.970 6.069 1.00 . A A . 111 ARG HB2 1 1
35 85166 1 1 111 ARG HB3 H -17.619 -7.331 6.793 1.00 . A A . 111 ARG HB3 1 1
35 85167 1 1 111 ARG HD2 H -18.653 -8.794 8.212 1.00 . A A . 111 ARG HD2 1 1
35 85168 1 1 111 ARG HD3 H -20.093 -8.101 8.955 1.00 . A A . 111 ARG HD3 1 1
35 85169 1 1 111 ARG HE H -21.014 -9.695 6.838 1.00 . A A . 111 ARG HE 1 1
35 85170 1 1 111 ARG HG2 H -20.586 -6.803 7.112 1.00 . A A . 111 ARG HG2 1 1
35 85171 1 1 111 ARG HG3 H -19.890 -7.959 5.984 1.00 . A A . 111 ARG HG3 1 1
35 85172 1 1 111 ARG HH11 H -19.179 -10.025 9.745 1.00 . A A . 111 ARG HH11 1 1
35 85173 1 1 111 ARG HH12 H -19.685 -11.657 10.034 1.00 . A A . 111 ARG HH12 1 1
35 85174 1 1 111 ARG HH21 H -21.675 -11.822 7.204 1.00 . A A . 111 ARG HH21 1 1
35 85175 1 1 111 ARG HH22 H -21.093 -12.674 8.593 1.00 . A A . 111 ARG HH22 1 1
35 85176 1 1 111 ARG N N -18.454 -4.425 7.965 1.00 . A A . 111 ARG N 1 1
35 85177 1 1 111 ARG NE N -20.468 -9.715 7.652 1.00 . A A . 111 ARG NE 1 1
35 85178 1 1 111 ARG NH1 N -19.708 -10.828 9.472 1.00 . A A . 111 ARG NH1 1 1
35 85179 1 1 111 ARG NH2 N -21.120 -11.846 8.035 1.00 . A A . 111 ARG NH2 1 1
35 85180 1 1 111 ARG O O -15.958 -5.724 8.363 1.00 . A A . 111 ARG O 1 1
35 85181 1 1 112 LEU C C -15.399 -8.635 10.552 1.00 . A A . 112 LEU C 1 1
35 85182 1 1 112 LEU CA C -15.705 -7.137 10.627 1.00 . A A . 112 LEU CA 1 1
35 85183 1 1 112 LEU CB C -15.821 -6.716 12.094 1.00 . A A . 112 LEU CB 1 1
35 85184 1 1 112 LEU CD1 C -16.349 -4.827 13.642 1.00 . A A . 112 LEU CD1 1 1
35 85185 1 1 112 LEU CD2 C -15.841 -4.341 11.249 1.00 . A A . 112 LEU CD2 1 1
35 85186 1 1 112 LEU CG C -16.496 -5.339 12.207 1.00 . A A . 112 LEU CG 1 1
35 85187 1 1 112 LEU H H -17.830 -7.179 10.312 1.00 . A A . 112 LEU H 1 1
35 85188 1 1 112 LEU HA H -14.909 -6.580 10.156 1.00 . A A . 112 LEU HA 1 1
35 85189 1 1 112 LEU HB2 H -16.411 -7.446 12.629 1.00 . A A . 112 LEU HB2 1 1
35 85190 1 1 112 LEU HB3 H -14.836 -6.667 12.528 1.00 . A A . 112 LEU HB3 1 1
35 85191 1 1 112 LEU HD11 H -15.750 -5.522 14.212 1.00 . A A . 112 LEU HD11 1 1
35 85192 1 1 112 LEU HD12 H -17.325 -4.741 14.095 1.00 . A A . 112 LEU HD12 1 1
35 85193 1 1 112 LEU HD13 H -15.868 -3.862 13.632 1.00 . A A . 112 LEU HD13 1 1
35 85194 1 1 112 LEU HD21 H -14.787 -4.559 11.160 1.00 . A A . 112 LEU HD21 1 1
35 85195 1 1 112 LEU HD22 H -15.972 -3.340 11.633 1.00 . A A . 112 LEU HD22 1 1
35 85196 1 1 112 LEU HD23 H -16.306 -4.409 10.280 1.00 . A A . 112 LEU HD23 1 1
35 85197 1 1 112 LEU HG H -17.546 -5.434 11.967 1.00 . A A . 112 LEU HG 1 1
35 85198 1 1 112 LEU N N -16.983 -6.853 9.938 1.00 . A A . 112 LEU N 1 1
35 85199 1 1 112 LEU O O -16.237 -9.465 10.844 1.00 . A A . 112 LEU O 1 1
35 85200 1 1 113 SER C C -13.483 -10.932 11.493 1.00 . A A . 113 SER C 1 1
35 85201 1 1 113 SER CA C -13.840 -10.427 10.096 1.00 . A A . 113 SER CA 1 1
35 85202 1 1 113 SER CB C -12.642 -10.612 9.161 1.00 . A A . 113 SER CB 1 1
35 85203 1 1 113 SER H H -13.538 -8.301 9.953 1.00 . A A . 113 SER H 1 1
35 85204 1 1 113 SER HA H -14.680 -10.990 9.717 1.00 . A A . 113 SER HA 1 1
35 85205 1 1 113 SER HB2 H -12.554 -11.650 8.888 1.00 . A A . 113 SER HB2 1 1
35 85206 1 1 113 SER HB3 H -12.787 -10.016 8.267 1.00 . A A . 113 SER HB3 1 1
35 85207 1 1 113 SER HG H -10.719 -10.669 9.429 1.00 . A A . 113 SER HG 1 1
35 85208 1 1 113 SER N N -14.202 -8.986 10.175 1.00 . A A . 113 SER N 1 1
35 85209 1 1 113 SER O O -13.406 -10.172 12.437 1.00 . A A . 113 SER O 1 1
35 85210 1 1 113 SER OG O -11.458 -10.205 9.828 1.00 . A A . 113 SER OG 1 1
35 85211 1 1 114 HIS C C -11.802 -11.926 13.600 1.00 . A A . 114 HIS C 1 1
35 85212 1 1 114 HIS CA C -12.919 -12.762 12.978 1.00 . A A . 114 HIS CA 1 1
35 85213 1 1 114 HIS CB C -12.442 -14.207 12.828 1.00 . A A . 114 HIS CB 1 1
35 85214 1 1 114 HIS CD2 C -14.690 -15.554 12.903 1.00 . A A . 114 HIS CD2 1 1
35 85215 1 1 114 HIS CE1 C -14.735 -16.210 10.838 1.00 . A A . 114 HIS CE1 1 1
35 85216 1 1 114 HIS CG C -13.566 -15.051 12.301 1.00 . A A . 114 HIS CG 1 1
35 85217 1 1 114 HIS H H -13.337 -12.811 10.866 1.00 . A A . 114 HIS H 1 1
35 85218 1 1 114 HIS HA H -13.790 -12.734 13.616 1.00 . A A . 114 HIS HA 1 1
35 85219 1 1 114 HIS HB2 H -11.611 -14.241 12.138 1.00 . A A . 114 HIS HB2 1 1
35 85220 1 1 114 HIS HB3 H -12.128 -14.586 13.791 1.00 . A A . 114 HIS HB3 1 1
35 85221 1 1 114 HIS HD1 H -12.958 -15.280 10.284 1.00 . A A . 114 HIS HD1 1 1
35 85222 1 1 114 HIS HD2 H -14.967 -15.404 13.935 1.00 . A A . 114 HIS HD2 1 1
35 85223 1 1 114 HIS HE1 H -15.035 -16.680 9.913 1.00 . A A . 114 HIS HE1 1 1
35 85224 1 1 114 HIS HE2 H -16.267 -16.759 12.128 1.00 . A A . 114 HIS HE2 1 1
35 85225 1 1 114 HIS N N -13.268 -12.211 11.638 1.00 . A A . 114 HIS N 1 1
35 85226 1 1 114 HIS ND1 N -13.615 -15.478 10.984 1.00 . A A . 114 HIS ND1 1 1
35 85227 1 1 114 HIS NE2 N -15.423 -16.284 11.976 1.00 . A A . 114 HIS NE2 1 1
35 85228 1 1 114 HIS O O -11.705 -11.796 14.801 1.00 . A A . 114 HIS O 1 1
35 85229 1 1 115 GLU C C -10.402 -9.339 14.088 1.00 . A A . 115 GLU C 1 1
35 85230 1 1 115 GLU CA C -9.838 -10.543 13.330 1.00 . A A . 115 GLU CA 1 1
35 85231 1 1 115 GLU CB C -8.972 -10.061 12.169 1.00 . A A . 115 GLU CB 1 1
35 85232 1 1 115 GLU CD C -7.396 -11.977 12.464 1.00 . A A . 115 GLU CD 1 1
35 85233 1 1 115 GLU CG C -8.330 -11.266 11.482 1.00 . A A . 115 GLU CG 1 1
35 85234 1 1 115 GLU H H -11.046 -11.491 11.821 1.00 . A A . 115 GLU H 1 1
35 85235 1 1 115 GLU HA H -9.239 -11.143 14.000 1.00 . A A . 115 GLU HA 1 1
35 85236 1 1 115 GLU HB2 H -9.587 -9.524 11.458 1.00 . A A . 115 GLU HB2 1 1
35 85237 1 1 115 GLU HB3 H -8.197 -9.409 12.543 1.00 . A A . 115 GLU HB3 1 1
35 85238 1 1 115 GLU HE2 H -6.459 -11.875 14.031 1.00 . A A . 115 GLU HE2 1 1
35 85239 1 1 115 GLU HG2 H -9.101 -11.950 11.157 1.00 . A A . 115 GLU HG2 1 1
35 85240 1 1 115 GLU HG3 H -7.762 -10.932 10.626 1.00 . A A . 115 GLU HG3 1 1
35 85241 1 1 115 GLU N N -10.954 -11.367 12.788 1.00 . A A . 115 GLU N 1 1
35 85242 1 1 115 GLU O O -9.844 -8.903 15.077 1.00 . A A . 115 GLU O 1 1
35 85243 1 1 115 GLU OE1 O -7.040 -13.115 12.198 1.00 . A A . 115 GLU OE1 1 1
35 85244 1 1 115 GLU OE2 O -7.045 -11.370 13.463 1.00 . A A . 115 GLU OE2 1 1
35 85245 1 1 116 HIS C C -13.524 -7.958 14.783 1.00 . A A . 116 HIS C 1 1
35 85246 1 1 116 HIS CA C -12.100 -7.620 14.334 1.00 . A A . 116 HIS CA 1 1
35 85247 1 1 116 HIS CB C -12.139 -6.424 13.380 1.00 . A A . 116 HIS CB 1 1
35 85248 1 1 116 HIS CD2 C -9.851 -5.181 13.723 1.00 . A A . 116 HIS CD2 1 1
35 85249 1 1 116 HIS CE1 C -8.866 -5.826 11.902 1.00 . A A . 116 HIS CE1 1 1
35 85250 1 1 116 HIS CG C -10.738 -5.990 13.056 1.00 . A A . 116 HIS CG 1 1
35 85251 1 1 116 HIS H H -11.937 -9.165 12.838 1.00 . A A . 116 HIS H 1 1
35 85252 1 1 116 HIS HA H -11.501 -7.374 15.196 1.00 . A A . 116 HIS HA 1 1
35 85253 1 1 116 HIS HB2 H -12.643 -6.709 12.469 1.00 . A A . 116 HIS HB2 1 1
35 85254 1 1 116 HIS HB3 H -12.671 -5.608 13.845 1.00 . A A . 116 HIS HB3 1 1
35 85255 1 1 116 HIS HD1 H -10.453 -6.980 11.203 1.00 . A A . 116 HIS HD1 1 1
35 85256 1 1 116 HIS HD2 H -10.039 -4.699 14.672 1.00 . A A . 116 HIS HD2 1 1
35 85257 1 1 116 HIS HE1 H -8.131 -5.961 11.122 1.00 . A A . 116 HIS HE1 1 1
35 85258 1 1 116 HIS HE2 H -7.872 -4.566 13.226 1.00 . A A . 116 HIS HE2 1 1
35 85259 1 1 116 HIS N N -11.504 -8.798 13.636 1.00 . A A . 116 HIS N 1 1
35 85260 1 1 116 HIS ND1 N -10.088 -6.390 11.898 1.00 . A A . 116 HIS ND1 1 1
35 85261 1 1 116 HIS NE2 N -8.674 -5.081 12.991 1.00 . A A . 116 HIS NE2 1 1
35 85262 1 1 116 HIS O O -14.242 -8.666 14.107 1.00 . A A . 116 HIS O 1 1
35 85263 1 1 117 GLN C C -16.125 -6.475 16.583 1.00 . A A . 117 GLN C 1 1
35 85264 1 1 117 GLN CA C -15.315 -7.768 16.406 1.00 . A A . 117 GLN CA 1 1
35 85265 1 1 117 GLN CB C -15.232 -8.505 17.746 1.00 . A A . 117 GLN CB 1 1
35 85266 1 1 117 GLN CD C -15.735 -7.523 19.982 1.00 . A A . 117 GLN CD 1 1
35 85267 1 1 117 GLN CG C -14.720 -7.562 18.839 1.00 . A A . 117 GLN CG 1 1
35 85268 1 1 117 GLN H H -13.342 -6.896 16.458 1.00 . A A . 117 GLN H 1 1
35 85269 1 1 117 GLN HA H -15.810 -8.400 15.684 1.00 . A A . 117 GLN HA 1 1
35 85270 1 1 117 GLN HB2 H -16.214 -8.867 18.016 1.00 . A A . 117 GLN HB2 1 1
35 85271 1 1 117 GLN HB3 H -14.557 -9.342 17.653 1.00 . A A . 117 GLN HB3 1 1
35 85272 1 1 117 GLN HE21 H -15.589 -5.558 20.236 1.00 . A A . 117 GLN HE21 1 1
35 85273 1 1 117 GLN HE22 H -16.674 -6.345 21.279 1.00 . A A . 117 GLN HE22 1 1
35 85274 1 1 117 GLN HG2 H -13.776 -7.927 19.210 1.00 . A A . 117 GLN HG2 1 1
35 85275 1 1 117 GLN HG3 H -14.590 -6.569 18.438 1.00 . A A . 117 GLN HG3 1 1
35 85276 1 1 117 GLN N N -13.938 -7.462 15.921 1.00 . A A . 117 GLN N 1 1
35 85277 1 1 117 GLN NE2 N -16.024 -6.381 20.547 1.00 . A A . 117 GLN NE2 1 1
35 85278 1 1 117 GLN O O -17.335 -6.504 16.686 1.00 . A A . 117 GLN O 1 1
35 85279 1 1 117 GLN OE1 O -16.275 -8.543 20.365 1.00 . A A . 117 GLN OE1 1 1
35 85280 1 1 118 ALA C C -15.445 -2.910 16.168 1.00 . A A . 118 ALA C 1 1
35 85281 1 1 118 ALA CA C -16.223 -4.064 16.805 1.00 . A A . 118 ALA CA 1 1
35 85282 1 1 118 ALA CB C -16.412 -3.782 18.297 1.00 . A A . 118 ALA CB 1 1
35 85283 1 1 118 ALA H H -14.497 -5.332 16.549 1.00 . A A . 118 ALA H 1 1
35 85284 1 1 118 ALA HA H -17.191 -4.149 16.331 1.00 . A A . 118 ALA HA 1 1
35 85285 1 1 118 ALA HB1 H -15.787 -4.448 18.873 1.00 . A A . 118 ALA HB1 1 1
35 85286 1 1 118 ALA HB2 H -17.447 -3.938 18.567 1.00 . A A . 118 ALA HB2 1 1
35 85287 1 1 118 ALA HB3 H -16.137 -2.760 18.506 1.00 . A A . 118 ALA HB3 1 1
35 85288 1 1 118 ALA N N -15.473 -5.342 16.628 1.00 . A A . 118 ALA N 1 1
35 85289 1 1 118 ALA O O -14.248 -2.986 15.976 1.00 . A A . 118 ALA O 1 1
35 85290 1 1 119 TYR C C -16.026 0.619 15.800 1.00 . A A . 119 TYR C 1 1
35 85291 1 1 119 TYR CA C -15.433 -0.671 15.227 1.00 . A A . 119 TYR CA 1 1
35 85292 1 1 119 TYR CB C -15.651 -0.701 13.717 1.00 . A A . 119 TYR CB 1 1
35 85293 1 1 119 TYR CD1 C -18.019 -1.488 13.443 1.00 . A A . 119 TYR CD1 1 1
35 85294 1 1 119 TYR CD2 C -17.531 0.864 13.121 1.00 . A A . 119 TYR CD2 1 1
35 85295 1 1 119 TYR CE1 C -19.370 -1.248 13.167 1.00 . A A . 119 TYR CE1 1 1
35 85296 1 1 119 TYR CE2 C -18.881 1.104 12.846 1.00 . A A . 119 TYR CE2 1 1
35 85297 1 1 119 TYR CG C -17.102 -0.431 13.422 1.00 . A A . 119 TYR CG 1 1
35 85298 1 1 119 TYR CZ C -19.799 0.047 12.864 1.00 . A A . 119 TYR CZ 1 1
35 85299 1 1 119 TYR H H -17.083 -1.805 16.013 1.00 . A A . 119 TYR H 1 1
35 85300 1 1 119 TYR HA H -14.376 -0.716 15.441 1.00 . A A . 119 TYR HA 1 1
35 85301 1 1 119 TYR HB2 H -15.041 0.055 13.249 1.00 . A A . 119 TYR HB2 1 1
35 85302 1 1 119 TYR HB3 H -15.383 -1.674 13.335 1.00 . A A . 119 TYR HB3 1 1
35 85303 1 1 119 TYR HD1 H -17.685 -2.488 13.674 1.00 . A A . 119 TYR HD1 1 1
35 85304 1 1 119 TYR HD2 H -16.819 1.679 13.107 1.00 . A A . 119 TYR HD2 1 1
35 85305 1 1 119 TYR HE1 H -20.077 -2.064 13.182 1.00 . A A . 119 TYR HE1 1 1
35 85306 1 1 119 TYR HE2 H -19.213 2.102 12.613 1.00 . A A . 119 TYR HE2 1 1
35 85307 1 1 119 TYR HH H -21.171 0.958 11.903 1.00 . A A . 119 TYR HH 1 1
35 85308 1 1 119 TYR N N -16.119 -1.842 15.845 1.00 . A A . 119 TYR N 1 1
35 85309 1 1 119 TYR O O -17.124 0.624 16.321 1.00 . A A . 119 TYR O 1 1
35 85310 1 1 119 TYR OH O -21.131 0.286 12.589 1.00 . A A . 119 TYR OH 1 1
35 85311 1 1 120 ARG C C -15.534 4.143 15.292 1.00 . A A . 120 ARG C 1 1
35 85312 1 1 120 ARG CA C -15.868 2.992 16.243 1.00 . A A . 120 ARG CA 1 1
35 85313 1 1 120 ARG CB C -15.248 3.298 17.607 1.00 . A A . 120 ARG CB 1 1
35 85314 1 1 120 ARG CD C -15.074 2.581 19.991 1.00 . A A . 120 ARG CD 1 1
35 85315 1 1 120 ARG CG C -15.622 2.209 18.610 1.00 . A A . 120 ARG CG 1 1
35 85316 1 1 120 ARG CZ C -14.909 1.539 22.171 1.00 . A A . 120 ARG CZ 1 1
35 85317 1 1 120 ARG H H -14.441 1.698 15.272 1.00 . A A . 120 ARG H 1 1
35 85318 1 1 120 ARG HA H -16.939 2.909 16.346 1.00 . A A . 120 ARG HA 1 1
35 85319 1 1 120 ARG HB2 H -14.173 3.344 17.511 1.00 . A A . 120 ARG HB2 1 1
35 85320 1 1 120 ARG HB3 H -15.615 4.248 17.960 1.00 . A A . 120 ARG HB3 1 1
35 85321 1 1 120 ARG HD2 H -14.009 2.750 19.921 1.00 . A A . 120 ARG HD2 1 1
35 85322 1 1 120 ARG HD3 H -15.560 3.479 20.343 1.00 . A A . 120 ARG HD3 1 1
35 85323 1 1 120 ARG HE H -15.838 0.676 20.645 1.00 . A A . 120 ARG HE 1 1
35 85324 1 1 120 ARG HG2 H -16.698 2.120 18.660 1.00 . A A . 120 ARG HG2 1 1
35 85325 1 1 120 ARG HG3 H -15.198 1.270 18.298 1.00 . A A . 120 ARG HG3 1 1
35 85326 1 1 120 ARG HH11 H -14.074 3.347 21.937 1.00 . A A . 120 ARG HH11 1 1
35 85327 1 1 120 ARG HH12 H -13.921 2.650 23.513 1.00 . A A . 120 ARG HH12 1 1
35 85328 1 1 120 ARG HH21 H -15.644 -0.246 22.695 1.00 . A A . 120 ARG HH21 1 1
35 85329 1 1 120 ARG HH22 H -14.811 0.612 23.943 1.00 . A A . 120 ARG HH22 1 1
35 85330 1 1 120 ARG N N -15.320 1.714 15.704 1.00 . A A . 120 ARG N 1 1
35 85331 1 1 120 ARG NE N -15.339 1.466 20.943 1.00 . A A . 120 ARG NE 1 1
35 85332 1 1 120 ARG NH1 N -14.248 2.594 22.572 1.00 . A A . 120 ARG NH1 1 1
35 85333 1 1 120 ARG NH2 N -15.139 0.558 23.001 1.00 . A A . 120 ARG NH2 1 1
35 85334 1 1 120 ARG O O -14.522 4.138 14.618 1.00 . A A . 120 ARG O 1 1
35 85335 1 1 121 TRP C C -15.695 7.483 15.310 1.00 . A A . 121 TRP C 1 1
35 85336 1 1 121 TRP CA C -16.087 6.322 14.398 1.00 . A A . 121 TRP CA 1 1
35 85337 1 1 121 TRP CB C -17.348 6.675 13.604 1.00 . A A . 121 TRP CB 1 1
35 85338 1 1 121 TRP CD1 C -18.183 4.610 12.401 1.00 . A A . 121 TRP CD1 1 1
35 85339 1 1 121 TRP CD2 C -16.850 5.894 11.121 1.00 . A A . 121 TRP CD2 1 1
35 85340 1 1 121 TRP CE2 C -17.233 4.790 10.324 1.00 . A A . 121 TRP CE2 1 1
35 85341 1 1 121 TRP CE3 C -16.008 6.862 10.554 1.00 . A A . 121 TRP CE3 1 1
35 85342 1 1 121 TRP CG C -17.463 5.757 12.431 1.00 . A A . 121 TRP CG 1 1
35 85343 1 1 121 TRP CH2 C -15.951 5.628 8.461 1.00 . A A . 121 TRP CH2 1 1
35 85344 1 1 121 TRP CZ2 C -16.789 4.652 9.008 1.00 . A A . 121 TRP CZ2 1 1
35 85345 1 1 121 TRP CZ3 C -15.560 6.728 9.234 1.00 . A A . 121 TRP CZ3 1 1
35 85346 1 1 121 TRP H H -17.156 5.137 15.838 1.00 . A A . 121 TRP H 1 1
35 85347 1 1 121 TRP HA H -15.276 6.097 13.722 1.00 . A A . 121 TRP HA 1 1
35 85348 1 1 121 TRP HB2 H -18.218 6.566 14.239 1.00 . A A . 121 TRP HB2 1 1
35 85349 1 1 121 TRP HB3 H -17.279 7.695 13.257 1.00 . A A . 121 TRP HB3 1 1
35 85350 1 1 121 TRP HD1 H -18.766 4.211 13.218 1.00 . A A . 121 TRP HD1 1 1
35 85351 1 1 121 TRP HE1 H -18.463 3.192 10.865 1.00 . A A . 121 TRP HE1 1 1
35 85352 1 1 121 TRP HE3 H -15.704 7.714 11.142 1.00 . A A . 121 TRP HE3 1 1
35 85353 1 1 121 TRP HH2 H -15.603 5.533 7.443 1.00 . A A . 121 TRP HH2 1 1
35 85354 1 1 121 TRP HZ2 H -17.093 3.800 8.417 1.00 . A A . 121 TRP HZ2 1 1
35 85355 1 1 121 TRP HZ3 H -14.912 7.479 8.808 1.00 . A A . 121 TRP HZ3 1 1
35 85356 1 1 121 TRP N N -16.362 5.146 15.263 1.00 . A A . 121 TRP N 1 1
35 85357 1 1 121 TRP NE1 N -18.045 4.032 11.150 1.00 . A A . 121 TRP NE1 1 1
35 85358 1 1 121 TRP O O -16.517 8.026 16.022 1.00 . A A . 121 TRP O 1 1
35 85359 1 1 122 LEU C C -13.225 10.005 15.459 1.00 . A A . 122 LEU C 1 1
35 85360 1 1 122 LEU CA C -14.012 8.953 16.231 1.00 . A A . 122 LEU CA 1 1
35 85361 1 1 122 LEU CB C -13.116 8.397 17.342 1.00 . A A . 122 LEU CB 1 1
35 85362 1 1 122 LEU CD1 C -12.311 6.040 17.114 1.00 . A A . 122 LEU CD1 1 1
35 85363 1 1 122 LEU CD2 C -13.645 6.715 19.118 1.00 . A A . 122 LEU CD2 1 1
35 85364 1 1 122 LEU CG C -13.453 6.927 17.612 1.00 . A A . 122 LEU CG 1 1
35 85365 1 1 122 LEU H H -13.785 7.390 14.763 1.00 . A A . 122 LEU H 1 1
35 85366 1 1 122 LEU HA H -14.880 9.414 16.675 1.00 . A A . 122 LEU HA 1 1
35 85367 1 1 122 LEU HB2 H -12.079 8.480 17.039 1.00 . A A . 122 LEU HB2 1 1
35 85368 1 1 122 LEU HB3 H -13.273 8.969 18.243 1.00 . A A . 122 LEU HB3 1 1
35 85369 1 1 122 LEU HD11 H -11.365 6.468 17.409 1.00 . A A . 122 LEU HD11 1 1
35 85370 1 1 122 LEU HD12 H -12.353 5.969 16.036 1.00 . A A . 122 LEU HD12 1 1
35 85371 1 1 122 LEU HD13 H -12.412 5.054 17.543 1.00 . A A . 122 LEU HD13 1 1
35 85372 1 1 122 LEU HD21 H -13.965 5.700 19.297 1.00 . A A . 122 LEU HD21 1 1
35 85373 1 1 122 LEU HD22 H -14.396 7.399 19.484 1.00 . A A . 122 LEU HD22 1 1
35 85374 1 1 122 LEU HD23 H -12.713 6.895 19.629 1.00 . A A . 122 LEU HD23 1 1
35 85375 1 1 122 LEU HG H -14.360 6.662 17.098 1.00 . A A . 122 LEU HG 1 1
35 85376 1 1 122 LEU N N -14.441 7.852 15.326 1.00 . A A . 122 LEU N 1 1
35 85377 1 1 122 LEU O O -12.905 9.839 14.299 1.00 . A A . 122 LEU O 1 1
35 85378 1 1 123 GLY C C -10.642 11.820 15.494 1.00 . A A . 123 GLY C 1 1
35 85379 1 1 123 GLY CA C -12.131 12.164 15.438 1.00 . A A . 123 GLY CA 1 1
35 85380 1 1 123 GLY H H -13.168 11.193 17.046 1.00 . A A . 123 GLY H 1 1
35 85381 1 1 123 GLY HA2 H -12.449 12.249 14.411 1.00 . A A . 123 GLY HA2 1 1
35 85382 1 1 123 GLY HA3 H -12.296 13.099 15.947 1.00 . A A . 123 GLY HA3 1 1
35 85383 1 1 123 GLY N N -12.905 11.090 16.109 1.00 . A A . 123 GLY N 1 1
35 85384 1 1 123 GLY O O -10.249 10.786 15.997 1.00 . A A . 123 GLY O 1 1
35 85385 1 1 124 LEU C C -7.880 12.214 16.441 1.00 . A A . 124 LEU C 1 1
35 85386 1 1 124 LEU CA C -8.352 12.397 14.997 1.00 . A A . 124 LEU CA 1 1
35 85387 1 1 124 LEU CB C -7.599 13.572 14.371 1.00 . A A . 124 LEU CB 1 1
35 85388 1 1 124 LEU CD1 C -5.734 11.952 13.963 1.00 . A A . 124 LEU CD1 1 1
35 85389 1 1 124 LEU CD2 C -5.356 14.395 13.662 1.00 . A A . 124 LEU CD2 1 1
35 85390 1 1 124 LEU CG C -6.089 13.342 14.490 1.00 . A A . 124 LEU CG 1 1
35 85391 1 1 124 LEU H H -10.147 13.502 14.570 1.00 . A A . 124 LEU H 1 1
35 85392 1 1 124 LEU HA H -8.152 11.497 14.431 1.00 . A A . 124 LEU HA 1 1
35 85393 1 1 124 LEU HB2 H -7.870 13.663 13.329 1.00 . A A . 124 LEU HB2 1 1
35 85394 1 1 124 LEU HB3 H -7.862 14.482 14.890 1.00 . A A . 124 LEU HB3 1 1
35 85395 1 1 124 LEU HD11 H -6.300 11.751 13.067 1.00 . A A . 124 LEU HD11 1 1
35 85396 1 1 124 LEU HD12 H -5.971 11.212 14.712 1.00 . A A . 124 LEU HD12 1 1
35 85397 1 1 124 LEU HD13 H -4.677 11.912 13.739 1.00 . A A . 124 LEU HD13 1 1
35 85398 1 1 124 LEU HD21 H -5.634 15.379 14.007 1.00 . A A . 124 LEU HD21 1 1
35 85399 1 1 124 LEU HD22 H -5.626 14.288 12.621 1.00 . A A . 124 LEU HD22 1 1
35 85400 1 1 124 LEU HD23 H -4.291 14.262 13.774 1.00 . A A . 124 LEU HD23 1 1
35 85401 1 1 124 LEU HG H -5.791 13.424 15.524 1.00 . A A . 124 LEU HG 1 1
35 85402 1 1 124 LEU N N -9.811 12.676 14.977 1.00 . A A . 124 LEU N 1 1
35 85403 1 1 124 LEU O O -7.083 11.351 16.732 1.00 . A A . 124 LEU O 1 1
35 85404 1 1 125 GLU C C -8.174 11.503 19.288 1.00 . A A . 125 GLU C 1 1
35 85405 1 1 125 GLU CA C -7.917 12.915 18.761 1.00 . A A . 125 GLU CA 1 1
35 85406 1 1 125 GLU CB C -8.683 13.927 19.621 1.00 . A A . 125 GLU CB 1 1
35 85407 1 1 125 GLU CD C -10.940 14.682 20.384 1.00 . A A . 125 GLU CD 1 1
35 85408 1 1 125 GLU CG C -10.175 13.571 19.661 1.00 . A A . 125 GLU CG 1 1
35 85409 1 1 125 GLU H H -8.992 13.730 17.077 1.00 . A A . 125 GLU H 1 1
35 85410 1 1 125 GLU HA H -6.860 13.127 18.822 1.00 . A A . 125 GLU HA 1 1
35 85411 1 1 125 GLU HB2 H -8.289 13.909 20.627 1.00 . A A . 125 GLU HB2 1 1
35 85412 1 1 125 GLU HB3 H -8.561 14.915 19.206 1.00 . A A . 125 GLU HB3 1 1
35 85413 1 1 125 GLU HE2 H -12.572 15.354 20.864 1.00 . A A . 125 GLU HE2 1 1
35 85414 1 1 125 GLU HG2 H -10.554 13.470 18.654 1.00 . A A . 125 GLU HG2 1 1
35 85415 1 1 125 GLU HG3 H -10.312 12.645 20.194 1.00 . A A . 125 GLU HG3 1 1
35 85416 1 1 125 GLU N N -8.357 13.031 17.339 1.00 . A A . 125 GLU N 1 1
35 85417 1 1 125 GLU O O -7.278 10.840 19.768 1.00 . A A . 125 GLU O 1 1
35 85418 1 1 125 GLU OE1 O -10.293 15.561 20.930 1.00 . A A . 125 GLU OE1 1 1
35 85419 1 1 125 GLU OE2 O -12.160 14.628 20.390 1.00 . A A . 125 GLU OE2 1 1
35 85420 1 1 126 GLU C C -9.060 8.642 18.797 1.00 . A A . 126 GLU C 1 1
35 85421 1 1 126 GLU CA C -9.695 9.681 19.710 1.00 . A A . 126 GLU CA 1 1
35 85422 1 1 126 GLU CB C -11.207 9.493 19.718 1.00 . A A . 126 GLU CB 1 1
35 85423 1 1 126 GLU CD C -11.110 10.904 21.797 1.00 . A A . 126 GLU CD 1 1
35 85424 1 1 126 GLU CG C -11.754 9.682 21.137 1.00 . A A . 126 GLU CG 1 1
35 85425 1 1 126 GLU H H -10.095 11.596 18.818 1.00 . A A . 126 GLU H 1 1
35 85426 1 1 126 GLU HA H -9.308 9.567 20.709 1.00 . A A . 126 GLU HA 1 1
35 85427 1 1 126 GLU HB2 H -11.658 10.220 19.059 1.00 . A A . 126 GLU HB2 1 1
35 85428 1 1 126 GLU HB3 H -11.439 8.501 19.375 1.00 . A A . 126 GLU HB3 1 1
35 85429 1 1 126 GLU HE2 H -11.254 12.682 22.191 1.00 . A A . 126 GLU HE2 1 1
35 85430 1 1 126 GLU HG2 H -12.823 9.831 21.083 1.00 . A A . 126 GLU HG2 1 1
35 85431 1 1 126 GLU HG3 H -11.539 8.804 21.725 1.00 . A A . 126 GLU HG3 1 1
35 85432 1 1 126 GLU N N -9.386 11.045 19.206 1.00 . A A . 126 GLU N 1 1
35 85433 1 1 126 GLU O O -8.435 7.703 19.240 1.00 . A A . 126 GLU O 1 1
35 85434 1 1 126 GLU OE1 O -10.031 10.758 22.347 1.00 . A A . 126 GLU OE1 1 1
35 85435 1 1 126 GLU OE2 O -11.714 11.962 21.755 1.00 . A A . 126 GLU OE2 1 1
35 85436 1 1 127 ALA C C -7.093 7.738 16.943 1.00 . A A . 127 ALA C 1 1
35 85437 1 1 127 ALA CA C -8.575 7.830 16.598 1.00 . A A . 127 ALA CA 1 1
35 85438 1 1 127 ALA CB C -8.755 8.320 15.167 1.00 . A A . 127 ALA CB 1 1
35 85439 1 1 127 ALA H H -9.687 9.578 17.169 1.00 . A A . 127 ALA H 1 1
35 85440 1 1 127 ALA HA H -9.042 6.864 16.723 1.00 . A A . 127 ALA HA 1 1
35 85441 1 1 127 ALA HB1 H -9.759 8.707 15.045 1.00 . A A . 127 ALA HB1 1 1
35 85442 1 1 127 ALA HB2 H -8.594 7.499 14.484 1.00 . A A . 127 ALA HB2 1 1
35 85443 1 1 127 ALA HB3 H -8.040 9.103 14.963 1.00 . A A . 127 ALA HB3 1 1
35 85444 1 1 127 ALA N N -9.192 8.808 17.520 1.00 . A A . 127 ALA N 1 1
35 85445 1 1 127 ALA O O -6.486 6.690 16.884 1.00 . A A . 127 ALA O 1 1
35 85446 1 1 128 CYS C C -4.968 8.238 19.120 1.00 . A A . 128 CYS C 1 1
35 85447 1 1 128 CYS CA C -5.091 8.850 17.727 1.00 . A A . 128 CYS CA 1 1
35 85448 1 1 128 CYS CB C -4.591 10.296 17.759 1.00 . A A . 128 CYS CB 1 1
35 85449 1 1 128 CYS H H -7.048 9.664 17.394 1.00 . A A . 128 CYS H 1 1
35 85450 1 1 128 CYS HA H -4.513 8.274 17.019 1.00 . A A . 128 CYS HA 1 1
35 85451 1 1 128 CYS HB2 H -5.422 10.953 17.945 1.00 . A A . 128 CYS HB2 1 1
35 85452 1 1 128 CYS HB3 H -3.867 10.413 18.547 1.00 . A A . 128 CYS HB3 1 1
35 85453 1 1 128 CYS HG H -4.393 11.360 15.731 1.00 . A A . 128 CYS HG 1 1
35 85454 1 1 128 CYS N N -6.522 8.840 17.335 1.00 . A A . 128 CYS N 1 1
35 85455 1 1 128 CYS O O -4.046 7.500 19.415 1.00 . A A . 128 CYS O 1 1
35 85456 1 1 128 CYS SG S -3.835 10.709 16.167 1.00 . A A . 128 CYS SG 1 1
35 85457 1 1 129 GLN C C -5.959 6.468 21.290 1.00 . A A . 129 GLN C 1 1
35 85458 1 1 129 GLN CA C -5.851 7.989 21.363 1.00 . A A . 129 GLN CA 1 1
35 85459 1 1 129 GLN CB C -6.999 8.586 22.197 1.00 . A A . 129 GLN CB 1 1
35 85460 1 1 129 GLN CD C -8.075 6.510 23.102 1.00 . A A . 129 GLN CD 1 1
35 85461 1 1 129 GLN CG C -8.247 7.698 22.158 1.00 . A A . 129 GLN CG 1 1
35 85462 1 1 129 GLN H H -6.632 9.141 19.721 1.00 . A A . 129 GLN H 1 1
35 85463 1 1 129 GLN HA H -4.906 8.256 21.815 1.00 . A A . 129 GLN HA 1 1
35 85464 1 1 129 GLN HB2 H -6.678 8.690 23.219 1.00 . A A . 129 GLN HB2 1 1
35 85465 1 1 129 GLN HB3 H -7.249 9.562 21.808 1.00 . A A . 129 GLN HB3 1 1
35 85466 1 1 129 GLN HE21 H -9.995 6.002 23.033 1.00 . A A . 129 GLN HE21 1 1
35 85467 1 1 129 GLN HE22 H -9.018 5.020 24.016 1.00 . A A . 129 GLN HE22 1 1
35 85468 1 1 129 GLN HG2 H -9.105 8.275 22.473 1.00 . A A . 129 GLN HG2 1 1
35 85469 1 1 129 GLN HG3 H -8.409 7.342 21.160 1.00 . A A . 129 GLN HG3 1 1
35 85470 1 1 129 GLN N N -5.899 8.545 19.984 1.00 . A A . 129 GLN N 1 1
35 85471 1 1 129 GLN NE2 N -9.115 5.782 23.409 1.00 . A A . 129 GLN NE2 1 1
35 85472 1 1 129 GLN O O -5.146 5.751 21.838 1.00 . A A . 129 GLN O 1 1
35 85473 1 1 129 GLN OE1 O -6.987 6.249 23.576 1.00 . A A . 129 GLN OE1 1 1
35 85474 1 1 130 LEU C C -5.902 3.940 19.712 1.00 . A A . 130 LEU C 1 1
35 85475 1 1 130 LEU CA C -7.104 4.502 20.463 1.00 . A A . 130 LEU CA 1 1
35 85476 1 1 130 LEU CB C -8.369 4.215 19.658 1.00 . A A . 130 LEU CB 1 1
35 85477 1 1 130 LEU CD1 C -10.639 5.215 19.495 1.00 . A A . 130 LEU CD1 1 1
35 85478 1 1 130 LEU CD2 C -10.212 3.418 21.145 1.00 . A A . 130 LEU CD2 1 1
35 85479 1 1 130 LEU CG C -9.604 4.636 20.452 1.00 . A A . 130 LEU CG 1 1
35 85480 1 1 130 LEU H H -7.574 6.576 20.155 1.00 . A A . 130 LEU H 1 1
35 85481 1 1 130 LEU HA H -7.175 4.044 21.439 1.00 . A A . 130 LEU HA 1 1
35 85482 1 1 130 LEU HB2 H -8.330 4.770 18.732 1.00 . A A . 130 LEU HB2 1 1
35 85483 1 1 130 LEU HB3 H -8.425 3.162 19.441 1.00 . A A . 130 LEU HB3 1 1
35 85484 1 1 130 LEU HD11 H -10.503 4.779 18.518 1.00 . A A . 130 LEU HD11 1 1
35 85485 1 1 130 LEU HD12 H -10.512 6.286 19.432 1.00 . A A . 130 LEU HD12 1 1
35 85486 1 1 130 LEU HD13 H -11.631 4.991 19.855 1.00 . A A . 130 LEU HD13 1 1
35 85487 1 1 130 LEU HD21 H -10.646 2.771 20.400 1.00 . A A . 130 LEU HD21 1 1
35 85488 1 1 130 LEU HD22 H -10.981 3.742 21.832 1.00 . A A . 130 LEU HD22 1 1
35 85489 1 1 130 LEU HD23 H -9.443 2.885 21.685 1.00 . A A . 130 LEU HD23 1 1
35 85490 1 1 130 LEU HG H -9.331 5.376 21.187 1.00 . A A . 130 LEU HG 1 1
35 85491 1 1 130 LEU N N -6.944 5.975 20.598 1.00 . A A . 130 LEU N 1 1
35 85492 1 1 130 LEU O O -5.278 2.987 20.135 1.00 . A A . 130 LEU O 1 1
35 85493 1 1 131 ALA C C -3.140 4.454 18.587 1.00 . A A . 131 ALA C 1 1
35 85494 1 1 131 ALA CA C -4.394 4.048 17.831 1.00 . A A . 131 ALA CA 1 1
35 85495 1 1 131 ALA CB C -4.388 4.669 16.436 1.00 . A A . 131 ALA CB 1 1
35 85496 1 1 131 ALA H H -6.071 5.312 18.283 1.00 . A A . 131 ALA H 1 1
35 85497 1 1 131 ALA HA H -4.439 2.970 17.753 1.00 . A A . 131 ALA HA 1 1
35 85498 1 1 131 ALA HB1 H -5.398 4.904 16.140 1.00 . A A . 131 ALA HB1 1 1
35 85499 1 1 131 ALA HB2 H -3.964 3.970 15.735 1.00 . A A . 131 ALA HB2 1 1
35 85500 1 1 131 ALA HB3 H -3.799 5.573 16.452 1.00 . A A . 131 ALA HB3 1 1
35 85501 1 1 131 ALA N N -5.563 4.537 18.603 1.00 . A A . 131 ALA N 1 1
35 85502 1 1 131 ALA O O -2.241 5.068 18.052 1.00 . A A . 131 ALA O 1 1
35 85503 1 1 132 GLN C C -0.651 4.352 19.878 1.00 . A A . 132 GLN C 1 1
35 85504 1 1 132 GLN CA C -1.933 4.466 20.690 1.00 . A A . 132 GLN CA 1 1
35 85505 1 1 132 GLN CB C -1.863 3.479 21.847 1.00 . A A . 132 GLN CB 1 1
35 85506 1 1 132 GLN CD C -1.243 1.059 21.908 1.00 . A A . 132 GLN CD 1 1
35 85507 1 1 132 GLN CG C -2.208 2.085 21.318 1.00 . A A . 132 GLN CG 1 1
35 85508 1 1 132 GLN H H -3.853 3.627 20.229 1.00 . A A . 132 GLN H 1 1
35 85509 1 1 132 GLN HA H -2.045 5.466 21.076 1.00 . A A . 132 GLN HA 1 1
35 85510 1 1 132 GLN HB2 H -0.864 3.476 22.259 1.00 . A A . 132 GLN HB2 1 1
35 85511 1 1 132 GLN HB3 H -2.572 3.761 22.609 1.00 . A A . 132 GLN HB3 1 1
35 85512 1 1 132 GLN HE21 H 0.376 2.134 21.495 1.00 . A A . 132 GLN HE21 1 1
35 85513 1 1 132 GLN HE22 H 0.670 0.649 22.256 1.00 . A A . 132 GLN HE22 1 1
35 85514 1 1 132 GLN HG2 H -3.217 1.834 21.600 1.00 . A A . 132 GLN HG2 1 1
35 85515 1 1 132 GLN HG3 H -2.126 2.078 20.242 1.00 . A A . 132 GLN HG3 1 1
35 85516 1 1 132 GLN N N -3.098 4.114 19.840 1.00 . A A . 132 GLN N 1 1
35 85517 1 1 132 GLN NE2 N 0.041 1.300 21.886 1.00 . A A . 132 GLN NE2 1 1
35 85518 1 1 132 GLN O O 0.275 5.121 20.050 1.00 . A A . 132 GLN O 1 1
35 85519 1 1 132 GLN OE1 O -1.657 0.026 22.392 1.00 . A A . 132 GLN OE1 1 1
35 85520 1 1 133 PHE C C 0.941 4.593 17.507 1.00 . A A . 133 PHE C 1 1
35 85521 1 1 133 PHE CA C 0.655 3.253 18.186 1.00 . A A . 133 PHE CA 1 1
35 85522 1 1 133 PHE CB C 0.450 2.167 17.126 1.00 . A A . 133 PHE CB 1 1
35 85523 1 1 133 PHE CD1 C 0.162 0.560 19.074 1.00 . A A . 133 PHE CD1 1 1
35 85524 1 1 133 PHE CD2 C -1.010 0.116 16.995 1.00 . A A . 133 PHE CD2 1 1
35 85525 1 1 133 PHE CE1 C -0.400 -0.597 19.635 1.00 . A A . 133 PHE CE1 1 1
35 85526 1 1 133 PHE CE2 C -1.568 -1.038 17.554 1.00 . A A . 133 PHE CE2 1 1
35 85527 1 1 133 PHE CG C -0.148 0.922 17.752 1.00 . A A . 133 PHE CG 1 1
35 85528 1 1 133 PHE CZ C -1.259 -1.399 18.871 1.00 . A A . 133 PHE CZ 1 1
35 85529 1 1 133 PHE H H -1.332 2.783 18.870 1.00 . A A . 133 PHE H 1 1
35 85530 1 1 133 PHE HA H 1.482 2.992 18.827 1.00 . A A . 133 PHE HA 1 1
35 85531 1 1 133 PHE HB2 H -0.218 2.536 16.363 1.00 . A A . 133 PHE HB2 1 1
35 85532 1 1 133 PHE HB3 H 1.401 1.921 16.680 1.00 . A A . 133 PHE HB3 1 1
35 85533 1 1 133 PHE HD1 H 0.823 1.173 19.664 1.00 . A A . 133 PHE HD1 1 1
35 85534 1 1 133 PHE HD2 H -1.249 0.388 15.981 1.00 . A A . 133 PHE HD2 1 1
35 85535 1 1 133 PHE HE1 H -0.163 -0.876 20.651 1.00 . A A . 133 PHE HE1 1 1
35 85536 1 1 133 PHE HE2 H -2.231 -1.654 16.967 1.00 . A A . 133 PHE HE2 1 1
35 85537 1 1 133 PHE HZ H -1.689 -2.292 19.301 1.00 . A A . 133 PHE HZ 1 1
35 85538 1 1 133 PHE N N -0.580 3.398 18.995 1.00 . A A . 133 PHE N 1 1
35 85539 1 1 133 PHE O O 0.124 5.119 16.778 1.00 . A A . 133 PHE O 1 1
35 85540 1 1 134 LYS C C 2.345 6.415 15.624 1.00 . A A . 134 LYS C 1 1
35 85541 1 1 134 LYS CA C 2.433 6.476 17.150 1.00 . A A . 134 LYS CA 1 1
35 85542 1 1 134 LYS CB C 3.856 6.854 17.556 1.00 . A A . 134 LYS CB 1 1
35 85543 1 1 134 LYS CD C 5.692 8.515 17.219 1.00 . A A . 134 LYS CD 1 1
35 85544 1 1 134 LYS CE C 6.014 9.906 16.679 1.00 . A A . 134 LYS CE 1 1
35 85545 1 1 134 LYS CG C 4.236 8.179 16.895 1.00 . A A . 134 LYS CG 1 1
35 85546 1 1 134 LYS H H 2.726 4.717 18.359 1.00 . A A . 134 LYS H 1 1
35 85547 1 1 134 LYS HA H 1.750 7.223 17.515 1.00 . A A . 134 LYS HA 1 1
35 85548 1 1 134 LYS HB2 H 3.908 6.959 18.631 1.00 . A A . 134 LYS HB2 1 1
35 85549 1 1 134 LYS HB3 H 4.540 6.083 17.235 1.00 . A A . 134 LYS HB3 1 1
35 85550 1 1 134 LYS HD2 H 5.835 8.497 18.289 1.00 . A A . 134 LYS HD2 1 1
35 85551 1 1 134 LYS HD3 H 6.345 7.789 16.753 1.00 . A A . 134 LYS HD3 1 1
35 85552 1 1 134 LYS HE2 H 6.906 9.860 16.075 1.00 . A A . 134 LYS HE2 1 1
35 85553 1 1 134 LYS HE3 H 5.188 10.255 16.076 1.00 . A A . 134 LYS HE3 1 1
35 85554 1 1 134 LYS HG2 H 4.117 8.096 15.822 1.00 . A A . 134 LYS HG2 1 1
35 85555 1 1 134 LYS HG3 H 3.595 8.964 17.267 1.00 . A A . 134 LYS HG3 1 1
35 85556 1 1 134 LYS HZ1 H 6.513 11.775 17.450 1.00 . A A . 134 LYS HZ1 1 1
35 85557 1 1 134 LYS HZ2 H 6.975 10.470 18.438 1.00 . A A . 134 LYS HZ2 1 1
35 85558 1 1 134 LYS HZ3 H 5.344 10.945 18.353 1.00 . A A . 134 LYS HZ3 1 1
35 85559 1 1 134 LYS N N 2.090 5.157 17.756 1.00 . A A . 134 LYS N 1 1
35 85560 1 1 134 LYS NZ N 6.227 10.844 17.817 1.00 . A A . 134 LYS NZ 1 1
35 85561 1 1 134 LYS O O 1.957 7.366 14.978 1.00 . A A . 134 LYS O 1 1
35 85562 1 1 135 GLU C C 1.277 5.558 13.069 1.00 . A A . 135 GLU C 1 1
35 85563 1 1 135 GLU CA C 2.676 5.218 13.557 1.00 . A A . 135 GLU CA 1 1
35 85564 1 1 135 GLU CB C 2.975 3.782 13.150 1.00 . A A . 135 GLU CB 1 1
35 85565 1 1 135 GLU CD C 4.266 1.738 13.728 1.00 . A A . 135 GLU CD 1 1
35 85566 1 1 135 GLU CG C 4.013 3.196 14.099 1.00 . A A . 135 GLU CG 1 1
35 85567 1 1 135 GLU H H 3.043 4.569 15.579 1.00 . A A . 135 GLU H 1 1
35 85568 1 1 135 GLU HA H 3.399 5.885 13.112 1.00 . A A . 135 GLU HA 1 1
35 85569 1 1 135 GLU HB2 H 2.064 3.198 13.196 1.00 . A A . 135 GLU HB2 1 1
35 85570 1 1 135 GLU HB3 H 3.364 3.765 12.142 1.00 . A A . 135 GLU HB3 1 1
35 85571 1 1 135 GLU HE2 H 3.716 0.292 12.755 1.00 . A A . 135 GLU HE2 1 1
35 85572 1 1 135 GLU HG2 H 4.929 3.756 14.019 1.00 . A A . 135 GLU HG2 1 1
35 85573 1 1 135 GLU HG3 H 3.645 3.249 15.110 1.00 . A A . 135 GLU HG3 1 1
35 85574 1 1 135 GLU N N 2.720 5.320 15.041 1.00 . A A . 135 GLU N 1 1
35 85575 1 1 135 GLU O O 1.093 6.291 12.117 1.00 . A A . 135 GLU O 1 1
35 85576 1 1 135 GLU OE1 O 5.216 1.173 14.243 1.00 . A A . 135 GLU OE1 1 1
35 85577 1 1 135 GLU OE2 O 3.499 1.208 12.941 1.00 . A A . 135 GLU OE2 1 1
35 85578 1 1 136 MET C C -1.526 6.668 13.709 1.00 . A A . 136 MET C 1 1
35 85579 1 1 136 MET CA C -1.105 5.270 13.279 1.00 . A A . 136 MET CA 1 1
35 85580 1 1 136 MET CB C -2.008 4.222 13.913 1.00 . A A . 136 MET CB 1 1
35 85581 1 1 136 MET CE C -2.747 3.319 11.179 1.00 . A A . 136 MET CE 1 1
35 85582 1 1 136 MET CG C -1.476 2.831 13.559 1.00 . A A . 136 MET CG 1 1
35 85583 1 1 136 MET H H 0.466 4.410 14.464 1.00 . A A . 136 MET H 1 1
35 85584 1 1 136 MET HA H -1.166 5.201 12.209 1.00 . A A . 136 MET HA 1 1
35 85585 1 1 136 MET HB2 H -2.003 4.348 14.985 1.00 . A A . 136 MET HB2 1 1
35 85586 1 1 136 MET HB3 H -3.014 4.331 13.538 1.00 . A A . 136 MET HB3 1 1
35 85587 1 1 136 MET HE1 H -3.524 3.005 11.859 1.00 . A A . 136 MET HE1 1 1
35 85588 1 1 136 MET HE2 H -2.937 2.902 10.203 1.00 . A A . 136 MET HE2 1 1
35 85589 1 1 136 MET HE3 H -2.735 4.399 11.108 1.00 . A A . 136 MET HE3 1 1
35 85590 1 1 136 MET HG2 H -0.554 2.658 14.101 1.00 . A A . 136 MET HG2 1 1
35 85591 1 1 136 MET HG3 H -2.204 2.082 13.835 1.00 . A A . 136 MET HG3 1 1
35 85592 1 1 136 MET N N 0.287 5.010 13.707 1.00 . A A . 136 MET N 1 1
35 85593 1 1 136 MET O O -2.069 7.422 12.927 1.00 . A A . 136 MET O 1 1
35 85594 1 1 136 MET SD S -1.142 2.730 11.782 1.00 . A A . 136 MET SD 1 1
35 85595 1 1 137 LYS C C -1.001 9.357 14.338 1.00 . A A . 137 LYS C 1 1
35 85596 1 1 137 LYS CA C -1.635 8.414 15.343 1.00 . A A . 137 LYS CA 1 1
35 85597 1 1 137 LYS CB C -1.098 8.703 16.745 1.00 . A A . 137 LYS CB 1 1
35 85598 1 1 137 LYS CD C -1.193 7.282 18.813 1.00 . A A . 137 LYS CD 1 1
35 85599 1 1 137 LYS CE C -0.466 8.252 19.748 1.00 . A A . 137 LYS CE 1 1
35 85600 1 1 137 LYS CG C -2.015 8.046 17.775 1.00 . A A . 137 LYS CG 1 1
35 85601 1 1 137 LYS H H -0.801 6.439 15.546 1.00 . A A . 137 LYS H 1 1
35 85602 1 1 137 LYS HA H -2.709 8.522 15.324 1.00 . A A . 137 LYS HA 1 1
35 85603 1 1 137 LYS HB2 H -0.099 8.304 16.837 1.00 . A A . 137 LYS HB2 1 1
35 85604 1 1 137 LYS HB3 H -1.077 9.771 16.909 1.00 . A A . 137 LYS HB3 1 1
35 85605 1 1 137 LYS HD2 H -1.853 6.664 19.394 1.00 . A A . 137 LYS HD2 1 1
35 85606 1 1 137 LYS HD3 H -0.471 6.659 18.310 1.00 . A A . 137 LYS HD3 1 1
35 85607 1 1 137 LYS HE2 H -1.108 8.497 20.580 1.00 . A A . 137 LYS HE2 1 1
35 85608 1 1 137 LYS HE3 H 0.434 7.781 20.119 1.00 . A A . 137 LYS HE3 1 1
35 85609 1 1 137 LYS HG2 H -2.593 8.807 18.270 1.00 . A A . 137 LYS HG2 1 1
35 85610 1 1 137 LYS HG3 H -2.676 7.363 17.275 1.00 . A A . 137 LYS HG3 1 1
35 85611 1 1 137 LYS HZ1 H 0.436 10.124 19.645 1.00 . A A . 137 LYS HZ1 1 1
35 85612 1 1 137 LYS HZ2 H -0.974 9.983 18.705 1.00 . A A . 137 LYS HZ2 1 1
35 85613 1 1 137 LYS HZ3 H 0.475 9.261 18.188 1.00 . A A . 137 LYS HZ3 1 1
35 85614 1 1 137 LYS N N -1.260 7.043 14.926 1.00 . A A . 137 LYS N 1 1
35 85615 1 1 137 LYS NZ N -0.105 9.500 19.015 1.00 . A A . 137 LYS NZ 1 1
35 85616 1 1 137 LYS O O -1.576 10.352 13.953 1.00 . A A . 137 LYS O 1 1
35 85617 1 1 138 ALA C C 0.173 9.654 11.529 1.00 . A A . 138 ALA C 1 1
35 85618 1 1 138 ALA CA C 0.873 9.839 12.875 1.00 . A A . 138 ALA CA 1 1
35 85619 1 1 138 ALA CB C 2.321 9.375 12.764 1.00 . A A . 138 ALA CB 1 1
35 85620 1 1 138 ALA H H 0.589 8.183 14.209 1.00 . A A . 138 ALA H 1 1
35 85621 1 1 138 ALA HA H 0.848 10.877 13.166 1.00 . A A . 138 ALA HA 1 1
35 85622 1 1 138 ALA HB1 H 2.355 8.437 12.227 1.00 . A A . 138 ALA HB1 1 1
35 85623 1 1 138 ALA HB2 H 2.733 9.242 13.751 1.00 . A A . 138 ALA HB2 1 1
35 85624 1 1 138 ALA HB3 H 2.896 10.120 12.231 1.00 . A A . 138 ALA HB3 1 1
35 85625 1 1 138 ALA N N 0.174 9.013 13.891 1.00 . A A . 138 ALA N 1 1
35 85626 1 1 138 ALA O O -0.150 10.603 10.843 1.00 . A A . 138 ALA O 1 1
35 85627 1 1 139 ALA C C -2.099 8.908 9.891 1.00 . A A . 139 ALA C 1 1
35 85628 1 1 139 ALA CA C -0.771 8.164 9.863 1.00 . A A . 139 ALA CA 1 1
35 85629 1 1 139 ALA CB C -1.027 6.664 9.721 1.00 . A A . 139 ALA CB 1 1
35 85630 1 1 139 ALA H H 0.181 7.675 11.730 1.00 . A A . 139 ALA H 1 1
35 85631 1 1 139 ALA HA H -0.167 8.518 9.041 1.00 . A A . 139 ALA HA 1 1
35 85632 1 1 139 ALA HB1 H -0.337 6.118 10.348 1.00 . A A . 139 ALA HB1 1 1
35 85633 1 1 139 ALA HB2 H -0.886 6.369 8.692 1.00 . A A . 139 ALA HB2 1 1
35 85634 1 1 139 ALA HB3 H -2.042 6.443 10.022 1.00 . A A . 139 ALA HB3 1 1
35 85635 1 1 139 ALA N N -0.077 8.424 11.154 1.00 . A A . 139 ALA N 1 1
35 85636 1 1 139 ALA O O -2.436 9.649 8.988 1.00 . A A . 139 ALA O 1 1
35 85637 1 1 140 LEU C C -3.818 10.952 11.130 1.00 . A A . 140 LEU C 1 1
35 85638 1 1 140 LEU CA C -4.131 9.455 11.076 1.00 . A A . 140 LEU CA 1 1
35 85639 1 1 140 LEU CB C -4.812 9.023 12.379 1.00 . A A . 140 LEU CB 1 1
35 85640 1 1 140 LEU CD1 C -4.808 7.007 13.884 1.00 . A A . 140 LEU CD1 1 1
35 85641 1 1 140 LEU CD2 C -6.242 7.040 11.852 1.00 . A A . 140 LEU CD2 1 1
35 85642 1 1 140 LEU CG C -4.903 7.489 12.432 1.00 . A A . 140 LEU CG 1 1
35 85643 1 1 140 LEU H H -2.529 8.157 11.672 1.00 . A A . 140 LEU H 1 1
35 85644 1 1 140 LEU HA H -4.766 9.239 10.230 1.00 . A A . 140 LEU HA 1 1
35 85645 1 1 140 LEU HB2 H -4.238 9.385 13.217 1.00 . A A . 140 LEU HB2 1 1
35 85646 1 1 140 LEU HB3 H -5.809 9.440 12.418 1.00 . A A . 140 LEU HB3 1 1
35 85647 1 1 140 LEU HD11 H -5.668 6.395 14.115 1.00 . A A . 140 LEU HD11 1 1
35 85648 1 1 140 LEU HD12 H -4.784 7.853 14.551 1.00 . A A . 140 LEU HD12 1 1
35 85649 1 1 140 LEU HD13 H -3.909 6.424 14.011 1.00 . A A . 140 LEU HD13 1 1
35 85650 1 1 140 LEU HD21 H -6.149 6.038 11.461 1.00 . A A . 140 LEU HD21 1 1
35 85651 1 1 140 LEU HD22 H -6.535 7.710 11.058 1.00 . A A . 140 LEU HD22 1 1
35 85652 1 1 140 LEU HD23 H -6.993 7.051 12.628 1.00 . A A . 140 LEU HD23 1 1
35 85653 1 1 140 LEU HG H -4.096 7.060 11.856 1.00 . A A . 140 LEU HG 1 1
35 85654 1 1 140 LEU N N -2.840 8.740 10.947 1.00 . A A . 140 LEU N 1 1
35 85655 1 1 140 LEU O O -4.585 11.784 10.691 1.00 . A A . 140 LEU O 1 1
35 85656 1 1 141 GLN C C -1.839 13.271 10.448 1.00 . A A . 141 GLN C 1 1
35 85657 1 1 141 GLN CA C -2.263 12.704 11.809 1.00 . A A . 141 GLN CA 1 1
35 85658 1 1 141 GLN CB C -1.078 12.760 12.768 1.00 . A A . 141 GLN CB 1 1
35 85659 1 1 141 GLN CD C -1.709 14.817 14.028 1.00 . A A . 141 GLN CD 1 1
35 85660 1 1 141 GLN CG C -1.530 13.301 14.121 1.00 . A A . 141 GLN CG 1 1
35 85661 1 1 141 GLN H H -2.097 10.574 12.031 1.00 . A A . 141 GLN H 1 1
35 85662 1 1 141 GLN HA H -3.074 13.290 12.208 1.00 . A A . 141 GLN HA 1 1
35 85663 1 1 141 GLN HB2 H -0.692 11.767 12.895 1.00 . A A . 141 GLN HB2 1 1
35 85664 1 1 141 GLN HB3 H -0.304 13.393 12.364 1.00 . A A . 141 GLN HB3 1 1
35 85665 1 1 141 GLN HE21 H -2.153 14.789 12.090 1.00 . A A . 141 GLN HE21 1 1
35 85666 1 1 141 GLN HE22 H -2.147 16.327 12.813 1.00 . A A . 141 GLN HE22 1 1
35 85667 1 1 141 GLN HG2 H -2.470 12.842 14.395 1.00 . A A . 141 GLN HG2 1 1
35 85668 1 1 141 GLN HG3 H -0.787 13.072 14.870 1.00 . A A . 141 GLN HG3 1 1
35 85669 1 1 141 GLN N N -2.682 11.280 11.684 1.00 . A A . 141 GLN N 1 1
35 85670 1 1 141 GLN NE2 N -2.030 15.356 12.881 1.00 . A A . 141 GLN NE2 1 1
35 85671 1 1 141 GLN O O -2.307 14.309 10.028 1.00 . A A . 141 GLN O 1 1
35 85672 1 1 141 GLN OE1 O -1.554 15.518 15.006 1.00 . A A . 141 GLN OE1 1 1
35 85673 1 1 142 GLU C C -1.657 13.051 7.438 1.00 . A A . 142 GLU C 1 1
35 85674 1 1 142 GLU CA C -0.499 13.113 8.431 1.00 . A A . 142 GLU CA 1 1
35 85675 1 1 142 GLU CB C 0.662 12.257 7.914 1.00 . A A . 142 GLU CB 1 1
35 85676 1 1 142 GLU CD C 2.330 13.851 8.883 1.00 . A A . 142 GLU CD 1 1
35 85677 1 1 142 GLU CG C 1.864 12.392 8.848 1.00 . A A . 142 GLU CG 1 1
35 85678 1 1 142 GLU H H -0.578 11.769 10.115 1.00 . A A . 142 GLU H 1 1
35 85679 1 1 142 GLU HA H -0.170 14.137 8.533 1.00 . A A . 142 GLU HA 1 1
35 85680 1 1 142 GLU HB2 H 0.354 11.221 7.870 1.00 . A A . 142 GLU HB2 1 1
35 85681 1 1 142 GLU HB3 H 0.939 12.591 6.926 1.00 . A A . 142 GLU HB3 1 1
35 85682 1 1 142 GLU HE2 H 2.361 15.471 8.036 1.00 . A A . 142 GLU HE2 1 1
35 85683 1 1 142 GLU HG2 H 1.583 12.079 9.843 1.00 . A A . 142 GLU HG2 1 1
35 85684 1 1 142 GLU HG3 H 2.668 11.770 8.488 1.00 . A A . 142 GLU HG3 1 1
35 85685 1 1 142 GLU N N -0.950 12.603 9.759 1.00 . A A . 142 GLU N 1 1
35 85686 1 1 142 GLU O O -1.785 13.893 6.572 1.00 . A A . 142 GLU O 1 1
35 85687 1 1 142 GLU OE1 O 2.982 14.217 9.847 1.00 . A A . 142 GLU OE1 1 1
35 85688 1 1 142 GLU OE2 O 2.034 14.573 7.945 1.00 . A A . 142 GLU OE2 1 1
35 85689 1 1 143 GLY C C -4.534 13.195 6.780 1.00 . A A . 143 GLY C 1 1
35 85690 1 1 143 GLY CA C -3.651 11.963 6.611 1.00 . A A . 143 GLY CA 1 1
35 85691 1 1 143 GLY H H -2.386 11.396 8.261 1.00 . A A . 143 GLY H 1 1
35 85692 1 1 143 GLY HA2 H -3.280 11.916 5.598 1.00 . A A . 143 GLY HA2 1 1
35 85693 1 1 143 GLY HA3 H -4.224 11.076 6.830 1.00 . A A . 143 GLY HA3 1 1
35 85694 1 1 143 GLY N N -2.505 12.064 7.555 1.00 . A A . 143 GLY N 1 1
35 85695 1 1 143 GLY O O -4.891 13.853 5.824 1.00 . A A . 143 GLY O 1 1
35 85696 1 1 144 HIS C C -4.956 15.958 7.794 1.00 . A A . 144 HIS C 1 1
35 85697 1 1 144 HIS CA C -5.723 14.717 8.239 1.00 . A A . 144 HIS CA 1 1
35 85698 1 1 144 HIS CB C -6.022 14.823 9.736 1.00 . A A . 144 HIS CB 1 1
35 85699 1 1 144 HIS CD2 C -8.457 15.712 10.172 1.00 . A A . 144 HIS CD2 1 1
35 85700 1 1 144 HIS CE1 C -8.004 17.832 10.255 1.00 . A A . 144 HIS CE1 1 1
35 85701 1 1 144 HIS CG C -7.104 15.842 9.967 1.00 . A A . 144 HIS CG 1 1
35 85702 1 1 144 HIS H H -4.569 12.977 8.751 1.00 . A A . 144 HIS H 1 1
35 85703 1 1 144 HIS HA H -6.645 14.638 7.684 1.00 . A A . 144 HIS HA 1 1
35 85704 1 1 144 HIS HB2 H -6.346 13.865 10.107 1.00 . A A . 144 HIS HB2 1 1
35 85705 1 1 144 HIS HB3 H -5.128 15.126 10.259 1.00 . A A . 144 HIS HB3 1 1
35 85706 1 1 144 HIS HD1 H -5.962 17.627 9.908 1.00 . A A . 144 HIS HD1 1 1
35 85707 1 1 144 HIS HD2 H -9.000 14.778 10.189 1.00 . A A . 144 HIS HD2 1 1
35 85708 1 1 144 HIS HE1 H -8.104 18.901 10.352 1.00 . A A . 144 HIS HE1 1 1
35 85709 1 1 144 HIS HE2 H -9.960 17.179 10.520 1.00 . A A . 144 HIS HE2 1 1
35 85710 1 1 144 HIS N N -4.878 13.518 7.995 1.00 . A A . 144 HIS N 1 1
35 85711 1 1 144 HIS ND1 N -6.839 17.203 10.022 1.00 . A A . 144 HIS ND1 1 1
35 85712 1 1 144 HIS NE2 N -9.017 16.970 10.353 1.00 . A A . 144 HIS NE2 1 1
35 85713 1 1 144 HIS O O -5.502 16.862 7.200 1.00 . A A . 144 HIS O 1 1
35 85714 1 1 145 GLN C C -2.943 17.414 6.200 1.00 . A A . 145 GLN C 1 1
35 85715 1 1 145 GLN CA C -2.867 17.182 7.712 1.00 . A A . 145 GLN CA 1 1
35 85716 1 1 145 GLN CB C -1.408 16.924 8.107 1.00 . A A . 145 GLN CB 1 1
35 85717 1 1 145 GLN CD C -0.977 19.231 8.965 1.00 . A A . 145 GLN CD 1 1
35 85718 1 1 145 GLN CG C -0.591 18.200 7.901 1.00 . A A . 145 GLN CG 1 1
35 85719 1 1 145 GLN H H -3.276 15.257 8.582 1.00 . A A . 145 GLN H 1 1
35 85720 1 1 145 GLN HA H -3.229 18.056 8.231 1.00 . A A . 145 GLN HA 1 1
35 85721 1 1 145 GLN HB2 H -1.359 16.626 9.145 1.00 . A A . 145 GLN HB2 1 1
35 85722 1 1 145 GLN HB3 H -1.003 16.139 7.487 1.00 . A A . 145 GLN HB3 1 1
35 85723 1 1 145 GLN HE21 H -1.729 20.514 7.646 1.00 . A A . 145 GLN HE21 1 1
35 85724 1 1 145 GLN HE22 H -1.803 21.013 9.269 1.00 . A A . 145 GLN HE22 1 1
35 85725 1 1 145 GLN HG2 H 0.464 17.969 7.987 1.00 . A A . 145 GLN HG2 1 1
35 85726 1 1 145 GLN HG3 H -0.796 18.603 6.921 1.00 . A A . 145 GLN HG3 1 1
35 85727 1 1 145 GLN N N -3.688 16.002 8.094 1.00 . A A . 145 GLN N 1 1
35 85728 1 1 145 GLN NE2 N -1.550 20.346 8.597 1.00 . A A . 145 GLN NE2 1 1
35 85729 1 1 145 GLN O O -3.090 18.530 5.745 1.00 . A A . 145 GLN O 1 1
35 85730 1 1 145 GLN OE1 O -0.755 19.021 10.142 1.00 . A A . 145 GLN OE1 1 1
35 85731 1 1 146 PHE C C -4.300 16.883 3.469 1.00 . A A . 146 PHE C 1 1
35 85732 1 1 146 PHE CA C -2.882 16.551 3.935 1.00 . A A . 146 PHE CA 1 1
35 85733 1 1 146 PHE CB C -2.414 15.270 3.247 1.00 . A A . 146 PHE CB 1 1
35 85734 1 1 146 PHE CD1 C -3.766 15.332 1.126 1.00 . A A . 146 PHE CD1 1 1
35 85735 1 1 146 PHE CD2 C -1.380 15.734 0.992 1.00 . A A . 146 PHE CD2 1 1
35 85736 1 1 146 PHE CE1 C -3.877 15.505 -0.256 1.00 . A A . 146 PHE CE1 1 1
35 85737 1 1 146 PHE CE2 C -1.490 15.907 -0.392 1.00 . A A . 146 PHE CE2 1 1
35 85738 1 1 146 PHE CG C -2.519 15.446 1.751 1.00 . A A . 146 PHE CG 1 1
35 85739 1 1 146 PHE CZ C -2.737 15.791 -1.016 1.00 . A A . 146 PHE CZ 1 1
35 85740 1 1 146 PHE H H -2.701 15.481 5.798 1.00 . A A . 146 PHE H 1 1
35 85741 1 1 146 PHE HA H -2.223 17.360 3.653 1.00 . A A . 146 PHE HA 1 1
35 85742 1 1 146 PHE HB2 H -1.384 15.076 3.518 1.00 . A A . 146 PHE HB2 1 1
35 85743 1 1 146 PHE HB3 H -3.034 14.441 3.559 1.00 . A A . 146 PHE HB3 1 1
35 85744 1 1 146 PHE HD1 H -4.645 15.111 1.712 1.00 . A A . 146 PHE HD1 1 1
35 85745 1 1 146 PHE HD2 H -0.418 15.820 1.473 1.00 . A A . 146 PHE HD2 1 1
35 85746 1 1 146 PHE HE1 H -4.843 15.415 -0.737 1.00 . A A . 146 PHE HE1 1 1
35 85747 1 1 146 PHE HE2 H -0.612 16.130 -0.979 1.00 . A A . 146 PHE HE2 1 1
35 85748 1 1 146 PHE HZ H -2.820 15.925 -2.085 1.00 . A A . 146 PHE HZ 1 1
35 85749 1 1 146 PHE N N -2.832 16.375 5.416 1.00 . A A . 146 PHE N 1 1
35 85750 1 1 146 PHE O O -4.509 17.799 2.700 1.00 . A A . 146 PHE O 1 1
35 85751 1 1 147 LEU C C -7.020 17.883 3.762 1.00 . A A . 147 LEU C 1 1
35 85752 1 1 147 LEU CA C -6.672 16.427 3.465 1.00 . A A . 147 LEU CA 1 1
35 85753 1 1 147 LEU CB C -7.644 15.497 4.189 1.00 . A A . 147 LEU CB 1 1
35 85754 1 1 147 LEU CD1 C -8.331 13.115 4.487 1.00 . A A . 147 LEU CD1 1 1
35 85755 1 1 147 LEU CD2 C -7.492 13.878 2.284 1.00 . A A . 147 LEU CD2 1 1
35 85756 1 1 147 LEU CG C -7.343 14.050 3.795 1.00 . A A . 147 LEU CG 1 1
35 85757 1 1 147 LEU H H -5.097 15.401 4.519 1.00 . A A . 147 LEU H 1 1
35 85758 1 1 147 LEU HA H -6.745 16.257 2.403 1.00 . A A . 147 LEU HA 1 1
35 85759 1 1 147 LEU HB2 H -7.524 15.614 5.256 1.00 . A A . 147 LEU HB2 1 1
35 85760 1 1 147 LEU HB3 H -8.656 15.744 3.910 1.00 . A A . 147 LEU HB3 1 1
35 85761 1 1 147 LEU HD11 H -7.791 12.401 5.092 1.00 . A A . 147 LEU HD11 1 1
35 85762 1 1 147 LEU HD12 H -8.905 12.592 3.738 1.00 . A A . 147 LEU HD12 1 1
35 85763 1 1 147 LEU HD13 H -8.995 13.691 5.109 1.00 . A A . 147 LEU HD13 1 1
35 85764 1 1 147 LEU HD21 H -8.279 14.523 1.924 1.00 . A A . 147 LEU HD21 1 1
35 85765 1 1 147 LEU HD22 H -7.740 12.851 2.066 1.00 . A A . 147 LEU HD22 1 1
35 85766 1 1 147 LEU HD23 H -6.563 14.135 1.802 1.00 . A A . 147 LEU HD23 1 1
35 85767 1 1 147 LEU HG H -6.338 13.799 4.091 1.00 . A A . 147 LEU HG 1 1
35 85768 1 1 147 LEU N N -5.279 16.143 3.909 1.00 . A A . 147 LEU N 1 1
35 85769 1 1 147 LEU O O -7.757 18.517 3.030 1.00 . A A . 147 LEU O 1 1
35 85770 1 1 148 CYS C C -6.032 20.747 4.138 1.00 . A A . 148 CYS C 1 1
35 85771 1 1 148 CYS CA C -6.784 19.855 5.129 1.00 . A A . 148 CYS CA 1 1
35 85772 1 1 148 CYS CB C -6.328 20.174 6.554 1.00 . A A . 148 CYS CB 1 1
35 85773 1 1 148 CYS H H -5.886 17.914 5.388 1.00 . A A . 148 CYS H 1 1
35 85774 1 1 148 CYS HA H -7.846 20.033 5.041 1.00 . A A . 148 CYS HA 1 1
35 85775 1 1 148 CYS HB2 H -7.187 20.218 7.207 1.00 . A A . 148 CYS HB2 1 1
35 85776 1 1 148 CYS HB3 H -5.652 19.404 6.897 1.00 . A A . 148 CYS HB3 1 1
35 85777 1 1 148 CYS HG H -6.044 22.415 6.140 1.00 . A A . 148 CYS HG 1 1
35 85778 1 1 148 CYS N N -6.488 18.431 4.813 1.00 . A A . 148 CYS N 1 1
35 85779 1 1 148 CYS O O -6.250 21.939 4.067 1.00 . A A . 148 CYS O 1 1
35 85780 1 1 148 CYS SG S -5.477 21.772 6.571 1.00 . A A . 148 CYS SG 1 1
35 85781 1 1 149 SER C C -5.048 20.982 1.034 1.00 . A A . 149 SER C 1 1
35 85782 1 1 149 SER CA C -4.351 20.968 2.392 1.00 . A A . 149 SER CA 1 1
35 85783 1 1 149 SER CB C -2.974 20.334 2.226 1.00 . A A . 149 SER CB 1 1
35 85784 1 1 149 SER H H -4.978 19.207 3.462 1.00 . A A . 149 SER H 1 1
35 85785 1 1 149 SER HA H -4.238 21.980 2.751 1.00 . A A . 149 SER HA 1 1
35 85786 1 1 149 SER HB2 H -2.925 19.421 2.794 1.00 . A A . 149 SER HB2 1 1
35 85787 1 1 149 SER HB3 H -2.809 20.111 1.179 1.00 . A A . 149 SER HB3 1 1
35 85788 1 1 149 SER HG H -1.546 20.820 3.450 1.00 . A A . 149 SER HG 1 1
35 85789 1 1 149 SER N N -5.138 20.171 3.379 1.00 . A A . 149 SER N 1 1
35 85790 1 1 149 SER O O -4.671 21.719 0.143 1.00 . A A . 149 SER O 1 1
35 85791 1 1 149 SER OG O -1.981 21.231 2.698 1.00 . A A . 149 SER OG 1 1
35 85792 1 1 150 ILE C C -7.726 21.307 -0.540 1.00 . A A . 150 ILE C 1 1
35 85793 1 1 150 ILE CA C -6.737 20.148 -0.466 1.00 . A A . 150 ILE CA 1 1
35 85794 1 1 150 ILE CB C -7.488 18.823 -0.642 1.00 . A A . 150 ILE CB 1 1
35 85795 1 1 150 ILE CD1 C -7.599 16.427 0.040 1.00 . A A . 150 ILE CD1 1 1
35 85796 1 1 150 ILE CG1 C -6.750 17.699 0.090 1.00 . A A . 150 ILE CG1 1 1
35 85797 1 1 150 ILE CG2 C -7.556 18.482 -2.130 1.00 . A A . 150 ILE CG2 1 1
35 85798 1 1 150 ILE H H -6.337 19.573 1.570 1.00 . A A . 150 ILE H 1 1
35 85799 1 1 150 ILE HA H -6.005 20.252 -1.252 1.00 . A A . 150 ILE HA 1 1
35 85800 1 1 150 ILE HB H -8.488 18.914 -0.247 1.00 . A A . 150 ILE HB 1 1
35 85801 1 1 150 ILE HD11 H -8.099 16.363 -0.914 1.00 . A A . 150 ILE HD11 1 1
35 85802 1 1 150 ILE HD12 H -8.334 16.457 0.828 1.00 . A A . 150 ILE HD12 1 1
35 85803 1 1 150 ILE HD13 H -6.963 15.563 0.173 1.00 . A A . 150 ILE HD13 1 1
35 85804 1 1 150 ILE HG12 H -5.798 17.519 -0.389 1.00 . A A . 150 ILE HG12 1 1
35 85805 1 1 150 ILE HG13 H -6.591 17.983 1.116 1.00 . A A . 150 ILE HG13 1 1
35 85806 1 1 150 ILE HG21 H -8.102 19.255 -2.651 1.00 . A A . 150 ILE HG21 1 1
35 85807 1 1 150 ILE HG22 H -8.058 17.535 -2.258 1.00 . A A . 150 ILE HG22 1 1
35 85808 1 1 150 ILE HG23 H -6.556 18.417 -2.528 1.00 . A A . 150 ILE HG23 1 1
35 85809 1 1 150 ILE N N -6.047 20.170 0.849 1.00 . A A . 150 ILE N 1 1
35 85810 1 1 150 ILE O O -7.380 22.452 -0.330 1.00 . A A . 150 ILE O 1 1
35 85811 1 1 151 GLU C C -11.334 21.535 -0.466 1.00 . A A . 151 GLU C 1 1
35 85812 1 1 151 GLU CA C -9.984 22.088 -0.919 1.00 . A A . 151 GLU CA 1 1
35 85813 1 1 151 GLU CB C -10.103 22.574 -2.361 1.00 . A A . 151 GLU CB 1 1
35 85814 1 1 151 GLU CD C -11.305 24.187 -3.855 1.00 . A A . 151 GLU CD 1 1
35 85815 1 1 151 GLU CG C -11.069 23.758 -2.406 1.00 . A A . 151 GLU CG 1 1
35 85816 1 1 151 GLU H H -9.213 20.085 -0.997 1.00 . A A . 151 GLU H 1 1
35 85817 1 1 151 GLU HA H -9.698 22.911 -0.282 1.00 . A A . 151 GLU HA 1 1
35 85818 1 1 151 GLU HB2 H -9.130 22.882 -2.720 1.00 . A A . 151 GLU HB2 1 1
35 85819 1 1 151 GLU HB3 H -10.483 21.776 -2.982 1.00 . A A . 151 GLU HB3 1 1
35 85820 1 1 151 GLU HE2 H -12.164 25.339 -4.983 1.00 . A A . 151 GLU HE2 1 1
35 85821 1 1 151 GLU HG2 H -12.009 23.468 -1.957 1.00 . A A . 151 GLU HG2 1 1
35 85822 1 1 151 GLU HG3 H -10.645 24.584 -1.856 1.00 . A A . 151 GLU HG3 1 1
35 85823 1 1 151 GLU N N -8.959 21.015 -0.836 1.00 . A A . 151 GLU N 1 1
35 85824 1 1 151 GLU O O -11.851 21.903 0.569 1.00 . A A . 151 GLU O 1 1
35 85825 1 1 151 GLU OE1 O -10.734 23.570 -4.740 1.00 . A A . 151 GLU OE1 1 1
35 85826 1 1 151 GLU OE2 O -12.060 25.124 -4.053 1.00 . A A . 151 GLU OE2 1 1
35 85827 1 1 152 ALA C C -14.116 21.136 -0.220 1.00 . A A . 152 ALA C 1 1
35 85828 1 1 152 ALA CA C -13.231 20.069 -0.876 1.00 . A A . 152 ALA CA 1 1
35 85829 1 1 152 ALA CB C -13.021 18.909 0.096 1.00 . A A . 152 ALA CB 1 1
35 85830 1 1 152 ALA H H -11.469 20.378 -2.074 1.00 . A A . 152 ALA H 1 1
35 85831 1 1 152 ALA HA H -13.720 19.705 -1.768 1.00 . A A . 152 ALA HA 1 1
35 85832 1 1 152 ALA HB1 H -13.965 18.426 0.292 1.00 . A A . 152 ALA HB1 1 1
35 85833 1 1 152 ALA HB2 H -12.611 19.289 1.023 1.00 . A A . 152 ALA HB2 1 1
35 85834 1 1 152 ALA HB3 H -12.338 18.195 -0.338 1.00 . A A . 152 ALA HB3 1 1
35 85835 1 1 152 ALA N N -11.909 20.656 -1.244 1.00 . A A . 152 ALA N 1 1
35 85836 1 1 152 ALA O O -14.888 21.804 -0.876 1.00 . A A . 152 ALA O 1 1
35 85837 1 1 153 LEU C C -14.513 23.712 1.213 1.00 . A A . 153 LEU C 1 1
35 85838 1 1 153 LEU CA C -14.846 22.322 1.763 1.00 . A A . 153 LEU CA 1 1
35 85839 1 1 153 LEU CB C -14.562 22.284 3.266 1.00 . A A . 153 LEU CB 1 1
35 85840 1 1 153 LEU CD1 C -16.959 22.614 3.896 1.00 . A A . 153 LEU CD1 1 1
35 85841 1 1 153 LEU CD2 C -16.110 20.319 3.380 1.00 . A A . 153 LEU CD2 1 1
35 85842 1 1 153 LEU CG C -15.757 21.674 4.004 1.00 . A A . 153 LEU CG 1 1
35 85843 1 1 153 LEU H H -13.380 20.752 1.585 1.00 . A A . 153 LEU H 1 1
35 85844 1 1 153 LEU HA H -15.891 22.108 1.588 1.00 . A A . 153 LEU HA 1 1
35 85845 1 1 153 LEU HB2 H -13.681 21.684 3.449 1.00 . A A . 153 LEU HB2 1 1
35 85846 1 1 153 LEU HB3 H -14.394 23.290 3.623 1.00 . A A . 153 LEU HB3 1 1
35 85847 1 1 153 LEU HD11 H -17.604 22.283 3.097 1.00 . A A . 153 LEU HD11 1 1
35 85848 1 1 153 LEU HD12 H -16.615 23.618 3.688 1.00 . A A . 153 LEU HD12 1 1
35 85849 1 1 153 LEU HD13 H -17.506 22.607 4.826 1.00 . A A . 153 LEU HD13 1 1
35 85850 1 1 153 LEU HD21 H -17.036 20.403 2.832 1.00 . A A . 153 LEU HD21 1 1
35 85851 1 1 153 LEU HD22 H -16.219 19.581 4.163 1.00 . A A . 153 LEU HD22 1 1
35 85852 1 1 153 LEU HD23 H -15.319 20.018 2.708 1.00 . A A . 153 LEU HD23 1 1
35 85853 1 1 153 LEU HG H -15.503 21.538 5.047 1.00 . A A . 153 LEU HG 1 1
35 85854 1 1 153 LEU N N -14.009 21.301 1.071 1.00 . A A . 153 LEU N 1 1
35 85855 1 1 153 LEU O O -13.675 23.851 0.324 1.00 . A A . 153 LEU O 1 1
36 85856 1 1 1 GLY C C 17.171 -19.141 8.464 1.00 . A A . 1 GLY C 1 1
36 85857 1 1 1 GLY CA C 18.053 -20.339 8.143 1.00 . A A . 1 GLY CA 1 1
36 85858 1 1 1 GLY H1 H 16.530 -20.883 6.764 1.00 . A A . 1 GLY H1 1 1
36 85859 1 1 1 GLY HA2 H 18.203 -20.929 9.048 1.00 . A A . 1 GLY HA2 1 1
36 85860 1 1 1 GLY HA3 H 19.018 -19.989 7.777 1.00 . A A . 1 GLY HA3 1 1
36 85861 1 1 1 GLY N N 17.428 -21.166 7.131 1.00 . A A . 1 GLY N 1 1
36 85862 1 1 1 GLY O O 17.019 -18.241 7.640 1.00 . A A . 1 GLY O 1 1
36 85863 1 1 2 PRO C C 16.544 -16.836 10.453 1.00 . A A . 2 PRO C 1 1
36 85864 1 1 2 PRO CA C 15.719 -18.078 10.142 1.00 . A A . 2 PRO CA 1 1
36 85865 1 1 2 PRO CB C 15.080 -18.642 11.409 1.00 . A A . 2 PRO CB 1 1
36 85866 1 1 2 PRO CD C 16.749 -20.171 10.658 1.00 . A A . 2 PRO CD 1 1
36 85867 1 1 2 PRO CG C 16.156 -19.588 11.939 1.00 . A A . 2 PRO CG 1 1
36 85868 1 1 2 PRO HA H 14.954 -17.838 9.404 1.00 . A A . 2 PRO HA 1 1
36 85869 1 1 2 PRO HB2 H 14.823 -17.861 12.125 1.00 . A A . 2 PRO HB2 1 1
36 85870 1 1 2 PRO HB3 H 14.198 -19.222 11.137 1.00 . A A . 2 PRO HB3 1 1
36 85871 1 1 2 PRO HD2 H 17.798 -20.433 10.800 1.00 . A A . 2 PRO HD2 1 1
36 85872 1 1 2 PRO HD3 H 16.177 -21.047 10.352 1.00 . A A . 2 PRO HD3 1 1
36 85873 1 1 2 PRO HG2 H 16.920 -19.007 12.455 1.00 . A A . 2 PRO HG2 1 1
36 85874 1 1 2 PRO HG3 H 15.747 -20.357 12.594 1.00 . A A . 2 PRO HG3 1 1
36 85875 1 1 2 PRO N N 16.590 -19.131 9.665 1.00 . A A . 2 PRO N 1 1
36 85876 1 1 2 PRO O O 16.250 -16.116 11.404 1.00 . A A . 2 PRO O 1 1
36 85877 1 1 3 LEU C C 17.836 -14.142 9.207 1.00 . A A . 3 LEU C 1 1
36 85878 1 1 3 LEU CA C 18.399 -15.351 9.962 1.00 . A A . 3 LEU CA 1 1
36 85879 1 1 3 LEU CB C 19.831 -15.619 9.493 1.00 . A A . 3 LEU CB 1 1
36 85880 1 1 3 LEU CD1 C 21.787 -17.164 9.693 1.00 . A A . 3 LEU CD1 1 1
36 85881 1 1 3 LEU CD2 C 20.378 -16.669 11.689 1.00 . A A . 3 LEU CD2 1 1
36 85882 1 1 3 LEU CG C 20.364 -16.880 10.177 1.00 . A A . 3 LEU CG 1 1
36 85883 1 1 3 LEU H H 17.781 -17.144 8.944 1.00 . A A . 3 LEU H 1 1
36 85884 1 1 3 LEU HA H 18.401 -15.143 11.022 1.00 . A A . 3 LEU HA 1 1
36 85885 1 1 3 LEU HB2 H 19.839 -15.757 8.423 1.00 . A A . 3 LEU HB2 1 1
36 85886 1 1 3 LEU HB3 H 20.458 -14.779 9.754 1.00 . A A . 3 LEU HB3 1 1
36 85887 1 1 3 LEU HD11 H 21.755 -17.515 8.670 1.00 . A A . 3 LEU HD11 1 1
36 85888 1 1 3 LEU HD12 H 22.235 -17.923 10.319 1.00 . A A . 3 LEU HD12 1 1
36 85889 1 1 3 LEU HD13 H 22.375 -16.260 9.746 1.00 . A A . 3 LEU HD13 1 1
36 85890 1 1 3 LEU HD21 H 20.539 -15.624 11.908 1.00 . A A . 3 LEU HD21 1 1
36 85891 1 1 3 LEU HD22 H 21.173 -17.254 12.127 1.00 . A A . 3 LEU HD22 1 1
36 85892 1 1 3 LEU HD23 H 19.431 -16.981 12.103 1.00 . A A . 3 LEU HD23 1 1
36 85893 1 1 3 LEU HG H 19.728 -17.718 9.934 1.00 . A A . 3 LEU HG 1 1
36 85894 1 1 3 LEU N N 17.562 -16.555 9.695 1.00 . A A . 3 LEU N 1 1
36 85895 1 1 3 LEU O O 17.400 -14.254 8.080 1.00 . A A . 3 LEU O 1 1
36 85896 1 1 4 GLY C C 15.985 -12.109 8.454 1.00 . A A . 4 GLY C 1 1
36 85897 1 1 4 GLY CA C 17.315 -11.775 9.133 1.00 . A A . 4 GLY CA 1 1
36 85898 1 1 4 GLY H H 18.206 -12.919 10.728 1.00 . A A . 4 GLY H 1 1
36 85899 1 1 4 GLY HA2 H 17.167 -10.988 9.859 1.00 . A A . 4 GLY HA2 1 1
36 85900 1 1 4 GLY HA3 H 18.024 -11.446 8.388 1.00 . A A . 4 GLY HA3 1 1
36 85901 1 1 4 GLY N N 17.847 -12.988 9.818 1.00 . A A . 4 GLY N 1 1
36 85902 1 1 4 GLY O O 15.951 -12.644 7.365 1.00 . A A . 4 GLY O 1 1
36 85903 1 1 5 SER C C 13.365 -11.219 7.243 1.00 . A A . 5 SER C 1 1
36 85904 1 1 5 SER CA C 13.567 -12.104 8.474 1.00 . A A . 5 SER CA 1 1
36 85905 1 1 5 SER CB C 12.456 -11.831 9.487 1.00 . A A . 5 SER CB 1 1
36 85906 1 1 5 SER H H 14.931 -11.367 9.968 1.00 . A A . 5 SER H 1 1
36 85907 1 1 5 SER HA H 13.540 -13.143 8.178 1.00 . A A . 5 SER HA 1 1
36 85908 1 1 5 SER HB2 H 11.545 -12.312 9.165 1.00 . A A . 5 SER HB2 1 1
36 85909 1 1 5 SER HB3 H 12.743 -12.223 10.454 1.00 . A A . 5 SER HB3 1 1
36 85910 1 1 5 SER HG H 13.091 -9.994 9.588 1.00 . A A . 5 SER HG 1 1
36 85911 1 1 5 SER N N 14.887 -11.798 9.088 1.00 . A A . 5 SER N 1 1
36 85912 1 1 5 SER O O 13.954 -10.161 7.123 1.00 . A A . 5 SER O 1 1
36 85913 1 1 5 SER OG O 12.236 -10.430 9.577 1.00 . A A . 5 SER OG 1 1
36 85914 1 1 6 MET C C 11.078 -9.914 5.334 1.00 . A A . 6 MET C 1 1
36 85915 1 1 6 MET CA C 12.293 -10.816 5.108 1.00 . A A . 6 MET CA 1 1
36 85916 1 1 6 MET CB C 12.025 -11.735 3.916 1.00 . A A . 6 MET CB 1 1
36 85917 1 1 6 MET CE C 9.683 -12.119 1.817 1.00 . A A . 6 MET CE 1 1
36 85918 1 1 6 MET CG C 11.971 -10.901 2.638 1.00 . A A . 6 MET CG 1 1
36 85919 1 1 6 MET H H 12.067 -12.493 6.444 1.00 . A A . 6 MET H 1 1
36 85920 1 1 6 MET HA H 13.162 -10.206 4.906 1.00 . A A . 6 MET HA 1 1
36 85921 1 1 6 MET HB2 H 12.817 -12.468 3.838 1.00 . A A . 6 MET HB2 1 1
36 85922 1 1 6 MET HB3 H 11.077 -12.239 4.054 1.00 . A A . 6 MET HB3 1 1
36 85923 1 1 6 MET HE1 H 9.608 -12.967 2.482 1.00 . A A . 6 MET HE1 1 1
36 85924 1 1 6 MET HE2 H 9.047 -12.277 0.961 1.00 . A A . 6 MET HE2 1 1
36 85925 1 1 6 MET HE3 H 9.371 -11.222 2.334 1.00 . A A . 6 MET HE3 1 1
36 85926 1 1 6 MET HG2 H 11.292 -10.075 2.777 1.00 . A A . 6 MET HG2 1 1
36 85927 1 1 6 MET HG3 H 12.958 -10.523 2.417 1.00 . A A . 6 MET HG3 1 1
36 85928 1 1 6 MET N N 12.534 -11.639 6.327 1.00 . A A . 6 MET N 1 1
36 85929 1 1 6 MET O O 9.994 -10.383 5.614 1.00 . A A . 6 MET O 1 1
36 85930 1 1 6 MET SD S 11.399 -11.932 1.267 1.00 . A A . 6 MET SD 1 1
36 85931 1 1 7 ALA C C 8.912 -8.163 4.604 1.00 . A A . 7 ALA C 1 1
36 85932 1 1 7 ALA CA C 10.099 -7.706 5.433 1.00 . A A . 7 ALA CA 1 1
36 85933 1 1 7 ALA CB C 10.481 -6.277 5.037 1.00 . A A . 7 ALA CB 1 1
36 85934 1 1 7 ALA H H 12.133 -8.266 4.998 1.00 . A A . 7 ALA H 1 1
36 85935 1 1 7 ALA HA H 9.825 -7.725 6.474 1.00 . A A . 7 ALA HA 1 1
36 85936 1 1 7 ALA HB1 H 10.479 -5.647 5.914 1.00 . A A . 7 ALA HB1 1 1
36 85937 1 1 7 ALA HB2 H 9.766 -5.900 4.325 1.00 . A A . 7 ALA HB2 1 1
36 85938 1 1 7 ALA HB3 H 11.467 -6.275 4.598 1.00 . A A . 7 ALA HB3 1 1
36 85939 1 1 7 ALA N N 11.250 -8.626 5.216 1.00 . A A . 7 ALA N 1 1
36 85940 1 1 7 ALA O O 9.053 -8.724 3.536 1.00 . A A . 7 ALA O 1 1
36 85941 1 1 8 LEU C C 5.831 -7.138 3.763 1.00 . A A . 8 LEU C 1 1
36 85942 1 1 8 LEU CA C 6.509 -8.358 4.391 1.00 . A A . 8 LEU CA 1 1
36 85943 1 1 8 LEU CB C 5.540 -8.997 5.382 1.00 . A A . 8 LEU CB 1 1
36 85944 1 1 8 LEU CD1 C 6.902 -8.593 7.447 1.00 . A A . 8 LEU CD1 1 1
36 85945 1 1 8 LEU CD2 C 5.339 -10.515 7.341 1.00 . A A . 8 LEU CD2 1 1
36 85946 1 1 8 LEU CG C 6.306 -9.659 6.533 1.00 . A A . 8 LEU CG 1 1
36 85947 1 1 8 LEU H H 7.662 -7.487 5.979 1.00 . A A . 8 LEU H 1 1
36 85948 1 1 8 LEU HA H 6.766 -9.069 3.619 1.00 . A A . 8 LEU HA 1 1
36 85949 1 1 8 LEU HB2 H 4.884 -8.241 5.773 1.00 . A A . 8 LEU HB2 1 1
36 85950 1 1 8 LEU HB3 H 4.953 -9.744 4.872 1.00 . A A . 8 LEU HB3 1 1
36 85951 1 1 8 LEU HD11 H 6.543 -7.627 7.139 1.00 . A A . 8 LEU HD11 1 1
36 85952 1 1 8 LEU HD12 H 7.981 -8.621 7.382 1.00 . A A . 8 LEU HD12 1 1
36 85953 1 1 8 LEU HD13 H 6.599 -8.775 8.466 1.00 . A A . 8 LEU HD13 1 1
36 85954 1 1 8 LEU HD21 H 5.390 -11.534 6.997 1.00 . A A . 8 LEU HD21 1 1
36 85955 1 1 8 LEU HD22 H 4.336 -10.135 7.213 1.00 . A A . 8 LEU HD22 1 1
36 85956 1 1 8 LEU HD23 H 5.607 -10.471 8.382 1.00 . A A . 8 LEU HD23 1 1
36 85957 1 1 8 LEU HG H 7.097 -10.277 6.143 1.00 . A A . 8 LEU HG 1 1
36 85958 1 1 8 LEU N N 7.735 -7.935 5.111 1.00 . A A . 8 LEU N 1 1
36 85959 1 1 8 LEU O O 5.782 -6.079 4.354 1.00 . A A . 8 LEU O 1 1
36 85960 1 1 9 ARG C C 3.152 -6.102 2.464 1.00 . A A . 9 ARG C 1 1
36 85961 1 1 9 ARG CA C 4.592 -6.137 1.946 1.00 . A A . 9 ARG CA 1 1
36 85962 1 1 9 ARG CB C 4.583 -6.314 0.426 1.00 . A A . 9 ARG CB 1 1
36 85963 1 1 9 ARG CD C 4.000 -5.208 -1.740 1.00 . A A . 9 ARG CD 1 1
36 85964 1 1 9 ARG CG C 4.186 -4.993 -0.235 1.00 . A A . 9 ARG CG 1 1
36 85965 1 1 9 ARG CZ C 6.288 -4.887 -2.458 1.00 . A A . 9 ARG CZ 1 1
36 85966 1 1 9 ARG H H 5.325 -8.154 2.133 1.00 . A A . 9 ARG H 1 1
36 85967 1 1 9 ARG HA H 5.094 -5.217 2.204 1.00 . A A . 9 ARG HA 1 1
36 85968 1 1 9 ARG HB2 H 5.569 -6.605 0.091 1.00 . A A . 9 ARG HB2 1 1
36 85969 1 1 9 ARG HB3 H 3.871 -7.076 0.156 1.00 . A A . 9 ARG HB3 1 1
36 85970 1 1 9 ARG HD2 H 3.221 -5.936 -1.905 1.00 . A A . 9 ARG HD2 1 1
36 85971 1 1 9 ARG HD3 H 3.722 -4.274 -2.203 1.00 . A A . 9 ARG HD3 1 1
36 85972 1 1 9 ARG HE H 5.351 -6.627 -2.638 1.00 . A A . 9 ARG HE 1 1
36 85973 1 1 9 ARG HG2 H 3.264 -4.637 0.197 1.00 . A A . 9 ARG HG2 1 1
36 85974 1 1 9 ARG HG3 H 4.965 -4.262 -0.070 1.00 . A A . 9 ARG HG3 1 1
36 85975 1 1 9 ARG HH11 H 5.327 -3.321 -1.665 1.00 . A A . 9 ARG HH11 1 1
36 85976 1 1 9 ARG HH12 H 6.962 -3.026 -2.157 1.00 . A A . 9 ARG HH12 1 1
36 85977 1 1 9 ARG HH21 H 7.485 -6.265 -3.282 1.00 . A A . 9 ARG HH21 1 1
36 85978 1 1 9 ARG HH22 H 8.185 -4.693 -3.071 1.00 . A A . 9 ARG HH22 1 1
36 85979 1 1 9 ARG N N 5.289 -7.284 2.587 1.00 . A A . 9 ARG N 1 1
36 85980 1 1 9 ARG NE N 5.274 -5.698 -2.336 1.00 . A A . 9 ARG NE 1 1
36 85981 1 1 9 ARG NH1 N 6.184 -3.648 -2.062 1.00 . A A . 9 ARG NH1 1 1
36 85982 1 1 9 ARG NH2 N 7.407 -5.315 -2.977 1.00 . A A . 9 ARG NH2 1 1
36 85983 1 1 9 ARG O O 2.505 -7.124 2.593 1.00 . A A . 9 ARG O 1 1
36 85984 1 1 10 ALA C C 0.599 -3.564 2.837 1.00 . A A . 10 ALA C 1 1
36 85985 1 1 10 ALA CA C 1.249 -4.863 3.292 1.00 . A A . 10 ALA CA 1 1
36 85986 1 1 10 ALA CB C 1.269 -4.893 4.822 1.00 . A A . 10 ALA CB 1 1
36 85987 1 1 10 ALA H H 3.179 -4.129 2.667 1.00 . A A . 10 ALA H 1 1
36 85988 1 1 10 ALA HA H 0.678 -5.701 2.925 1.00 . A A . 10 ALA HA 1 1
36 85989 1 1 10 ALA HB1 H 1.067 -5.895 5.167 1.00 . A A . 10 ALA HB1 1 1
36 85990 1 1 10 ALA HB2 H 0.511 -4.222 5.202 1.00 . A A . 10 ALA HB2 1 1
36 85991 1 1 10 ALA HB3 H 2.238 -4.578 5.176 1.00 . A A . 10 ALA HB3 1 1
36 85992 1 1 10 ALA N N 2.644 -4.943 2.774 1.00 . A A . 10 ALA N 1 1
36 85993 1 1 10 ALA O O 1.266 -2.604 2.503 1.00 . A A . 10 ALA O 1 1
36 85994 1 1 11 CYS C C -2.735 -2.180 3.149 1.00 . A A . 11 CYS C 1 1
36 85995 1 1 11 CYS CA C -1.391 -2.275 2.422 1.00 . A A . 11 CYS CA 1 1
36 85996 1 1 11 CYS CB C -1.616 -2.300 0.910 1.00 . A A . 11 CYS CB 1 1
36 85997 1 1 11 CYS H H -1.221 -4.300 3.120 1.00 . A A . 11 CYS H 1 1
36 85998 1 1 11 CYS HA H -0.779 -1.421 2.681 1.00 . A A . 11 CYS HA 1 1
36 85999 1 1 11 CYS HB2 H -1.676 -3.324 0.574 1.00 . A A . 11 CYS HB2 1 1
36 86000 1 1 11 CYS HB3 H -2.533 -1.789 0.672 1.00 . A A . 11 CYS HB3 1 1
36 86001 1 1 11 CYS HG H 0.418 -1.249 0.757 1.00 . A A . 11 CYS HG 1 1
36 86002 1 1 11 CYS N N -0.701 -3.519 2.836 1.00 . A A . 11 CYS N 1 1
36 86003 1 1 11 CYS O O -3.569 -3.055 3.054 1.00 . A A . 11 CYS O 1 1
36 86004 1 1 11 CYS SG S -0.232 -1.477 0.088 1.00 . A A . 11 CYS SG 1 1
36 86005 1 1 12 GLY C C -4.923 0.315 4.086 1.00 . A A . 12 GLY C 1 1
36 86006 1 1 12 GLY CA C -4.228 -0.942 4.607 1.00 . A A . 12 GLY CA 1 1
36 86007 1 1 12 GLY H H -2.252 -0.424 3.930 1.00 . A A . 12 GLY H 1 1
36 86008 1 1 12 GLY HA2 H -4.860 -1.804 4.451 1.00 . A A . 12 GLY HA2 1 1
36 86009 1 1 12 GLY HA3 H -4.027 -0.827 5.660 1.00 . A A . 12 GLY HA3 1 1
36 86010 1 1 12 GLY N N -2.943 -1.115 3.872 1.00 . A A . 12 GLY N 1 1
36 86011 1 1 12 GLY O O -4.393 1.010 3.242 1.00 . A A . 12 GLY O 1 1
36 86012 1 1 13 LEU C C -7.139 2.786 5.210 1.00 . A A . 13 LEU C 1 1
36 86013 1 1 13 LEU CA C -6.787 1.848 4.063 1.00 . A A . 13 LEU CA 1 1
36 86014 1 1 13 LEU CB C -8.095 1.469 3.352 1.00 . A A . 13 LEU CB 1 1
36 86015 1 1 13 LEU CD1 C -9.438 1.772 1.243 1.00 . A A . 13 LEU CD1 1 1
36 86016 1 1 13 LEU CD2 C -7.609 3.367 1.787 1.00 . A A . 13 LEU CD2 1 1
36 86017 1 1 13 LEU CG C -8.050 1.907 1.879 1.00 . A A . 13 LEU CG 1 1
36 86018 1 1 13 LEU H H -6.520 0.056 5.248 1.00 . A A . 13 LEU H 1 1
36 86019 1 1 13 LEU HA H -6.141 2.360 3.374 1.00 . A A . 13 LEU HA 1 1
36 86020 1 1 13 LEU HB2 H -8.239 0.400 3.408 1.00 . A A . 13 LEU HB2 1 1
36 86021 1 1 13 LEU HB3 H -8.919 1.965 3.842 1.00 . A A . 13 LEU HB3 1 1
36 86022 1 1 13 LEU HD11 H -9.578 2.568 0.525 1.00 . A A . 13 LEU HD11 1 1
36 86023 1 1 13 LEU HD12 H -10.195 1.843 2.007 1.00 . A A . 13 LEU HD12 1 1
36 86024 1 1 13 LEU HD13 H -9.518 0.818 0.741 1.00 . A A . 13 LEU HD13 1 1
36 86025 1 1 13 LEU HD21 H -8.208 3.878 1.049 1.00 . A A . 13 LEU HD21 1 1
36 86026 1 1 13 LEU HD22 H -6.570 3.412 1.494 1.00 . A A . 13 LEU HD22 1 1
36 86027 1 1 13 LEU HD23 H -7.736 3.844 2.744 1.00 . A A . 13 LEU HD23 1 1
36 86028 1 1 13 LEU HG H -7.354 1.284 1.346 1.00 . A A . 13 LEU HG 1 1
36 86029 1 1 13 LEU N N -6.099 0.623 4.567 1.00 . A A . 13 LEU N 1 1
36 86030 1 1 13 LEU O O -7.944 2.462 6.062 1.00 . A A . 13 LEU O 1 1
36 86031 1 1 14 ILE C C -8.254 5.626 5.747 1.00 . A A . 14 ILE C 1 1
36 86032 1 1 14 ILE CA C -7.001 4.938 6.261 1.00 . A A . 14 ILE CA 1 1
36 86033 1 1 14 ILE CB C -5.886 5.949 6.533 1.00 . A A . 14 ILE CB 1 1
36 86034 1 1 14 ILE CD1 C -3.525 6.165 7.356 1.00 . A A . 14 ILE CD1 1 1
36 86035 1 1 14 ILE CG1 C -4.724 5.224 7.218 1.00 . A A . 14 ILE CG1 1 1
36 86036 1 1 14 ILE CG2 C -6.411 7.053 7.455 1.00 . A A . 14 ILE CG2 1 1
36 86037 1 1 14 ILE H H -6.002 4.248 4.483 1.00 . A A . 14 ILE H 1 1
36 86038 1 1 14 ILE HA H -7.236 4.396 7.167 1.00 . A A . 14 ILE HA 1 1
36 86039 1 1 14 ILE HB H -5.551 6.382 5.601 1.00 . A A . 14 ILE HB 1 1
36 86040 1 1 14 ILE HD11 H -2.620 5.582 7.461 1.00 . A A . 14 ILE HD11 1 1
36 86041 1 1 14 ILE HD12 H -3.654 6.786 8.231 1.00 . A A . 14 ILE HD12 1 1
36 86042 1 1 14 ILE HD13 H -3.452 6.789 6.477 1.00 . A A . 14 ILE HD13 1 1
36 86043 1 1 14 ILE HG12 H -5.037 4.895 8.200 1.00 . A A . 14 ILE HG12 1 1
36 86044 1 1 14 ILE HG13 H -4.442 4.368 6.628 1.00 . A A . 14 ILE HG13 1 1
36 86045 1 1 14 ILE HG21 H -7.323 6.721 7.931 1.00 . A A . 14 ILE HG21 1 1
36 86046 1 1 14 ILE HG22 H -6.614 7.942 6.875 1.00 . A A . 14 ILE HG22 1 1
36 86047 1 1 14 ILE HG23 H -5.673 7.277 8.209 1.00 . A A . 14 ILE HG23 1 1
36 86048 1 1 14 ILE N N -6.607 3.977 5.206 1.00 . A A . 14 ILE N 1 1
36 86049 1 1 14 ILE O O -8.221 6.398 4.811 1.00 . A A . 14 ILE O 1 1
36 86050 1 1 15 ILE C C -11.063 7.053 6.669 1.00 . A A . 15 ILE C 1 1
36 86051 1 1 15 ILE CA C -10.653 5.850 5.834 1.00 . A A . 15 ILE CA 1 1
36 86052 1 1 15 ILE CB C -11.684 4.735 5.958 1.00 . A A . 15 ILE CB 1 1
36 86053 1 1 15 ILE CD1 C -12.004 2.321 5.396 1.00 . A A . 15 ILE CD1 1 1
36 86054 1 1 15 ILE CG1 C -11.326 3.623 4.973 1.00 . A A . 15 ILE CG1 1 1
36 86055 1 1 15 ILE CG2 C -13.095 5.249 5.666 1.00 . A A . 15 ILE CG2 1 1
36 86056 1 1 15 ILE H H -9.364 4.627 7.031 1.00 . A A . 15 ILE H 1 1
36 86057 1 1 15 ILE HA H -10.561 6.139 4.798 1.00 . A A . 15 ILE HA 1 1
36 86058 1 1 15 ILE HB H -11.649 4.346 6.960 1.00 . A A . 15 ILE HB 1 1
36 86059 1 1 15 ILE HD11 H -11.249 1.575 5.599 1.00 . A A . 15 ILE HD11 1 1
36 86060 1 1 15 ILE HD12 H -12.646 1.976 4.599 1.00 . A A . 15 ILE HD12 1 1
36 86061 1 1 15 ILE HD13 H -12.593 2.489 6.287 1.00 . A A . 15 ILE HD13 1 1
36 86062 1 1 15 ILE HG12 H -11.664 3.902 3.984 1.00 . A A . 15 ILE HG12 1 1
36 86063 1 1 15 ILE HG13 H -10.254 3.484 4.960 1.00 . A A . 15 ILE HG13 1 1
36 86064 1 1 15 ILE HG21 H -13.804 4.675 6.243 1.00 . A A . 15 ILE HG21 1 1
36 86065 1 1 15 ILE HG22 H -13.310 5.133 4.613 1.00 . A A . 15 ILE HG22 1 1
36 86066 1 1 15 ILE HG23 H -13.173 6.291 5.935 1.00 . A A . 15 ILE HG23 1 1
36 86067 1 1 15 ILE N N -9.366 5.292 6.312 1.00 . A A . 15 ILE N 1 1
36 86068 1 1 15 ILE O O -10.911 7.066 7.872 1.00 . A A . 15 ILE O 1 1
36 86069 1 1 16 PHE C C -13.357 9.753 6.252 1.00 . A A . 16 PHE C 1 1
36 86070 1 1 16 PHE CA C -12.012 9.266 6.786 1.00 . A A . 16 PHE CA 1 1
36 86071 1 1 16 PHE CB C -10.964 10.366 6.609 1.00 . A A . 16 PHE CB 1 1
36 86072 1 1 16 PHE CD1 C -10.193 10.172 4.216 1.00 . A A . 16 PHE CD1 1 1
36 86073 1 1 16 PHE CD2 C -11.723 11.959 4.807 1.00 . A A . 16 PHE CD2 1 1
36 86074 1 1 16 PHE CE1 C -10.189 10.614 2.886 1.00 . A A . 16 PHE CE1 1 1
36 86075 1 1 16 PHE CE2 C -11.718 12.402 3.479 1.00 . A A . 16 PHE CE2 1 1
36 86076 1 1 16 PHE CG C -10.961 10.843 5.176 1.00 . A A . 16 PHE CG 1 1
36 86077 1 1 16 PHE CZ C -10.952 11.731 2.518 1.00 . A A . 16 PHE CZ 1 1
36 86078 1 1 16 PHE H H -11.699 8.028 5.058 1.00 . A A . 16 PHE H 1 1
36 86079 1 1 16 PHE HA H -12.103 9.023 7.825 1.00 . A A . 16 PHE HA 1 1
36 86080 1 1 16 PHE HB2 H -11.196 11.193 7.265 1.00 . A A . 16 PHE HB2 1 1
36 86081 1 1 16 PHE HB3 H -9.991 9.973 6.857 1.00 . A A . 16 PHE HB3 1 1
36 86082 1 1 16 PHE HD1 H -9.603 9.311 4.500 1.00 . A A . 16 PHE HD1 1 1
36 86083 1 1 16 PHE HD2 H -12.316 12.480 5.546 1.00 . A A . 16 PHE HD2 1 1
36 86084 1 1 16 PHE HE1 H -9.595 10.098 2.146 1.00 . A A . 16 PHE HE1 1 1
36 86085 1 1 16 PHE HE2 H -12.306 13.264 3.195 1.00 . A A . 16 PHE HE2 1 1
36 86086 1 1 16 PHE HZ H -10.949 12.075 1.495 1.00 . A A . 16 PHE HZ 1 1
36 86087 1 1 16 PHE N N -11.586 8.063 6.033 1.00 . A A . 16 PHE N 1 1
36 86088 1 1 16 PHE O O -13.486 10.095 5.095 1.00 . A A . 16 PHE O 1 1
36 86089 1 1 17 ARG C C -15.678 11.822 6.688 1.00 . A A . 17 ARG C 1 1
36 86090 1 1 17 ARG CA C -15.685 10.296 6.635 1.00 . A A . 17 ARG CA 1 1
36 86091 1 1 17 ARG CB C -16.774 9.753 7.565 1.00 . A A . 17 ARG CB 1 1
36 86092 1 1 17 ARG CD C -18.617 10.928 6.342 1.00 . A A . 17 ARG CD 1 1
36 86093 1 1 17 ARG CG C -18.078 9.570 6.787 1.00 . A A . 17 ARG CG 1 1
36 86094 1 1 17 ARG CZ C -20.182 11.102 4.477 1.00 . A A . 17 ARG CZ 1 1
36 86095 1 1 17 ARG H H -14.224 9.540 8.025 1.00 . A A . 17 ARG H 1 1
36 86096 1 1 17 ARG HA H -15.867 9.963 5.624 1.00 . A A . 17 ARG HA 1 1
36 86097 1 1 17 ARG HB2 H -16.461 8.799 7.966 1.00 . A A . 17 ARG HB2 1 1
36 86098 1 1 17 ARG HB3 H -16.939 10.447 8.373 1.00 . A A . 17 ARG HB3 1 1
36 86099 1 1 17 ARG HD2 H -18.703 11.577 7.201 1.00 . A A . 17 ARG HD2 1 1
36 86100 1 1 17 ARG HD3 H -17.942 11.363 5.626 1.00 . A A . 17 ARG HD3 1 1
36 86101 1 1 17 ARG HE H -20.689 10.349 6.243 1.00 . A A . 17 ARG HE 1 1
36 86102 1 1 17 ARG HG2 H -17.893 8.956 5.923 1.00 . A A . 17 ARG HG2 1 1
36 86103 1 1 17 ARG HG3 H -18.805 9.085 7.420 1.00 . A A . 17 ARG HG3 1 1
36 86104 1 1 17 ARG HH11 H -18.320 11.760 4.157 1.00 . A A . 17 ARG HH11 1 1
36 86105 1 1 17 ARG HH12 H -19.403 11.899 2.818 1.00 . A A . 17 ARG HH12 1 1
36 86106 1 1 17 ARG HH21 H -22.102 10.531 4.500 1.00 . A A . 17 ARG HH21 1 1
36 86107 1 1 17 ARG HH22 H -21.538 11.208 3.008 1.00 . A A . 17 ARG HH22 1 1
36 86108 1 1 17 ARG N N -14.354 9.809 7.093 1.00 . A A . 17 ARG N 1 1
36 86109 1 1 17 ARG NE N -19.964 10.743 5.719 1.00 . A A . 17 ARG NE 1 1
36 86110 1 1 17 ARG NH1 N -19.227 11.628 3.762 1.00 . A A . 17 ARG NH1 1 1
36 86111 1 1 17 ARG NH2 N -21.366 10.933 3.955 1.00 . A A . 17 ARG NH2 1 1
36 86112 1 1 17 ARG O O -15.564 12.411 7.744 1.00 . A A . 17 ARG O 1 1
36 86113 1 1 18 ARG C C -17.192 14.492 5.706 1.00 . A A . 18 ARG C 1 1
36 86114 1 1 18 ARG CA C -15.765 13.959 5.558 1.00 . A A . 18 ARG CA 1 1
36 86115 1 1 18 ARG CB C -15.172 14.453 4.238 1.00 . A A . 18 ARG CB 1 1
36 86116 1 1 18 ARG CD C -14.213 16.410 3.032 1.00 . A A . 18 ARG CD 1 1
36 86117 1 1 18 ARG CG C -14.897 15.953 4.321 1.00 . A A . 18 ARG CG 1 1
36 86118 1 1 18 ARG CZ C -15.318 17.136 0.992 1.00 . A A . 18 ARG CZ 1 1
36 86119 1 1 18 ARG H H -15.865 11.980 4.717 1.00 . A A . 18 ARG H 1 1
36 86120 1 1 18 ARG HA H -15.161 14.313 6.380 1.00 . A A . 18 ARG HA 1 1
36 86121 1 1 18 ARG HB2 H -14.251 13.927 4.039 1.00 . A A . 18 ARG HB2 1 1
36 86122 1 1 18 ARG HB3 H -15.872 14.265 3.439 1.00 . A A . 18 ARG HB3 1 1
36 86123 1 1 18 ARG HD2 H -13.963 17.457 3.110 1.00 . A A . 18 ARG HD2 1 1
36 86124 1 1 18 ARG HD3 H -13.312 15.836 2.878 1.00 . A A . 18 ARG HD3 1 1
36 86125 1 1 18 ARG HE H -15.627 15.351 1.800 1.00 . A A . 18 ARG HE 1 1
36 86126 1 1 18 ARG HG2 H -15.830 16.483 4.442 1.00 . A A . 18 ARG HG2 1 1
36 86127 1 1 18 ARG HG3 H -14.252 16.157 5.162 1.00 . A A . 18 ARG HG3 1 1
36 86128 1 1 18 ARG HH11 H -14.015 18.408 1.829 1.00 . A A . 18 ARG HH11 1 1
36 86129 1 1 18 ARG HH12 H -14.799 18.975 0.396 1.00 . A A . 18 ARG HH12 1 1
36 86130 1 1 18 ARG HH21 H -16.650 16.085 -0.067 1.00 . A A . 18 ARG HH21 1 1
36 86131 1 1 18 ARG HH22 H -16.289 17.666 -0.677 1.00 . A A . 18 ARG HH22 1 1
36 86132 1 1 18 ARG N N -15.782 12.471 5.561 1.00 . A A . 18 ARG N 1 1
36 86133 1 1 18 ARG NE N -15.140 16.198 1.881 1.00 . A A . 18 ARG NE 1 1
36 86134 1 1 18 ARG NH1 N -14.660 18.261 1.081 1.00 . A A . 18 ARG NH1 1 1
36 86135 1 1 18 ARG NH2 N -16.151 16.948 0.006 1.00 . A A . 18 ARG NH2 1 1
36 86136 1 1 18 ARG O O -18.115 14.010 5.079 1.00 . A A . 18 ARG O 1 1
36 86137 1 1 19 CYS C C -18.944 17.191 5.680 1.00 . A A . 19 CYS C 1 1
36 86138 1 1 19 CYS CA C -18.746 16.060 6.692 1.00 . A A . 19 CYS CA 1 1
36 86139 1 1 19 CYS CB C -18.908 16.605 8.113 1.00 . A A . 19 CYS CB 1 1
36 86140 1 1 19 CYS H H -16.622 15.875 7.014 1.00 . A A . 19 CYS H 1 1
36 86141 1 1 19 CYS HA H -19.481 15.287 6.516 1.00 . A A . 19 CYS HA 1 1
36 86142 1 1 19 CYS HB2 H -18.888 15.786 8.818 1.00 . A A . 19 CYS HB2 1 1
36 86143 1 1 19 CYS HB3 H -18.103 17.289 8.330 1.00 . A A . 19 CYS HB3 1 1
36 86144 1 1 19 CYS HG H -21.015 17.033 8.918 1.00 . A A . 19 CYS HG 1 1
36 86145 1 1 19 CYS N N -17.380 15.491 6.520 1.00 . A A . 19 CYS N 1 1
36 86146 1 1 19 CYS O O -17.994 17.773 5.196 1.00 . A A . 19 CYS O 1 1
36 86147 1 1 19 CYS SG S -20.490 17.471 8.242 1.00 . A A . 19 CYS SG 1 1
36 86148 1 1 20 LEU C C -19.573 19.820 4.767 1.00 . A A . 20 LEU C 1 1
36 86149 1 1 20 LEU CA C -20.406 18.602 4.371 1.00 . A A . 20 LEU CA 1 1
36 86150 1 1 20 LEU CB C -21.890 18.973 4.372 1.00 . A A . 20 LEU CB 1 1
36 86151 1 1 20 LEU CD1 C -21.995 19.420 1.908 1.00 . A A . 20 LEU CD1 1 1
36 86152 1 1 20 LEU CD2 C -23.592 20.555 3.459 1.00 . A A . 20 LEU CD2 1 1
36 86153 1 1 20 LEU CG C -22.161 20.034 3.302 1.00 . A A . 20 LEU CG 1 1
36 86154 1 1 20 LEU H H -20.924 17.032 5.748 1.00 . A A . 20 LEU H 1 1
36 86155 1 1 20 LEU HA H -20.116 18.272 3.385 1.00 . A A . 20 LEU HA 1 1
36 86156 1 1 20 LEU HB2 H -22.479 18.093 4.166 1.00 . A A . 20 LEU HB2 1 1
36 86157 1 1 20 LEU HB3 H -22.161 19.365 5.339 1.00 . A A . 20 LEU HB3 1 1
36 86158 1 1 20 LEU HD11 H -22.141 18.351 1.961 1.00 . A A . 20 LEU HD11 1 1
36 86159 1 1 20 LEU HD12 H -21.001 19.631 1.538 1.00 . A A . 20 LEU HD12 1 1
36 86160 1 1 20 LEU HD13 H -22.727 19.850 1.239 1.00 . A A . 20 LEU HD13 1 1
36 86161 1 1 20 LEU HD21 H -24.194 19.809 3.955 1.00 . A A . 20 LEU HD21 1 1
36 86162 1 1 20 LEU HD22 H -24.008 20.761 2.484 1.00 . A A . 20 LEU HD22 1 1
36 86163 1 1 20 LEU HD23 H -23.586 21.461 4.046 1.00 . A A . 20 LEU HD23 1 1
36 86164 1 1 20 LEU HG H -21.465 20.851 3.421 1.00 . A A . 20 LEU HG 1 1
36 86165 1 1 20 LEU N N -20.167 17.510 5.353 1.00 . A A . 20 LEU N 1 1
36 86166 1 1 20 LEU O O -18.943 20.454 3.941 1.00 . A A . 20 LEU O 1 1
36 86167 1 1 21 ILE C C -18.414 21.149 7.971 1.00 . A A . 21 ILE C 1 1
36 86168 1 1 21 ILE CA C -18.743 21.313 6.484 1.00 . A A . 21 ILE CA 1 1
36 86169 1 1 21 ILE CB C -19.532 22.609 6.276 1.00 . A A . 21 ILE CB 1 1
36 86170 1 1 21 ILE CD1 C -21.314 21.825 7.846 1.00 . A A . 21 ILE CD1 1 1
36 86171 1 1 21 ILE CG1 C -21.031 22.335 6.431 1.00 . A A . 21 ILE CG1 1 1
36 86172 1 1 21 ILE CG2 C -19.262 23.159 4.874 1.00 . A A . 21 ILE CG2 1 1
36 86173 1 1 21 ILE H H -20.051 19.614 6.682 1.00 . A A . 21 ILE H 1 1
36 86174 1 1 21 ILE HA H -17.829 21.349 5.915 1.00 . A A . 21 ILE HA 1 1
36 86175 1 1 21 ILE HB H -19.219 23.337 7.009 1.00 . A A . 21 ILE HB 1 1
36 86176 1 1 21 ILE HD11 H -22.336 22.049 8.111 1.00 . A A . 21 ILE HD11 1 1
36 86177 1 1 21 ILE HD12 H -20.644 22.310 8.544 1.00 . A A . 21 ILE HD12 1 1
36 86178 1 1 21 ILE HD13 H -21.160 20.757 7.881 1.00 . A A . 21 ILE HD13 1 1
36 86179 1 1 21 ILE HG12 H -21.581 23.251 6.261 1.00 . A A . 21 ILE HG12 1 1
36 86180 1 1 21 ILE HG13 H -21.338 21.590 5.713 1.00 . A A . 21 ILE HG13 1 1
36 86181 1 1 21 ILE HG21 H -19.782 22.556 4.143 1.00 . A A . 21 ILE HG21 1 1
36 86182 1 1 21 ILE HG22 H -18.201 23.135 4.675 1.00 . A A . 21 ILE HG22 1 1
36 86183 1 1 21 ILE HG23 H -19.615 24.178 4.814 1.00 . A A . 21 ILE HG23 1 1
36 86184 1 1 21 ILE N N -19.548 20.145 6.031 1.00 . A A . 21 ILE N 1 1
36 86185 1 1 21 ILE O O -19.074 20.418 8.680 1.00 . A A . 21 ILE O 1 1
36 86186 1 1 22 PRO C C -18.046 22.316 10.808 1.00 . A A . 22 PRO C 1 1
36 86187 1 1 22 PRO CA C -16.983 21.748 9.870 1.00 . A A . 22 PRO CA 1 1
36 86188 1 1 22 PRO CB C -15.703 22.589 9.956 1.00 . A A . 22 PRO CB 1 1
36 86189 1 1 22 PRO CD C -16.537 22.733 7.673 1.00 . A A . 22 PRO CD 1 1
36 86190 1 1 22 PRO CG C -15.293 22.886 8.549 1.00 . A A . 22 PRO CG 1 1
36 86191 1 1 22 PRO HA H -16.758 20.727 10.139 1.00 . A A . 22 PRO HA 1 1
36 86192 1 1 22 PRO HB2 H -15.898 23.507 10.490 1.00 . A A . 22 PRO HB2 1 1
36 86193 1 1 22 PRO HB3 H -14.927 22.027 10.452 1.00 . A A . 22 PRO HB3 1 1
36 86194 1 1 22 PRO HD2 H -17.020 23.692 7.529 1.00 . A A . 22 PRO HD2 1 1
36 86195 1 1 22 PRO HD3 H -16.276 22.293 6.727 1.00 . A A . 22 PRO HD3 1 1
36 86196 1 1 22 PRO HG2 H -14.914 23.897 8.484 1.00 . A A . 22 PRO HG2 1 1
36 86197 1 1 22 PRO HG3 H -14.537 22.187 8.231 1.00 . A A . 22 PRO HG3 1 1
36 86198 1 1 22 PRO N N -17.396 21.823 8.441 1.00 . A A . 22 PRO N 1 1
36 86199 1 1 22 PRO O O -18.824 23.170 10.433 1.00 . A A . 22 PRO O 1 1
36 86200 1 1 23 LYS C C -18.362 22.947 14.197 1.00 . A A . 23 LYS C 1 1
36 86201 1 1 23 LYS CA C -19.087 22.359 12.989 1.00 . A A . 23 LYS CA 1 1
36 86202 1 1 23 LYS CB C -19.982 21.206 13.441 1.00 . A A . 23 LYS CB 1 1
36 86203 1 1 23 LYS CD C -21.451 21.168 11.423 1.00 . A A . 23 LYS CD 1 1
36 86204 1 1 23 LYS CE C -21.130 19.698 11.150 1.00 . A A . 23 LYS CE 1 1
36 86205 1 1 23 LYS CG C -21.405 21.430 12.929 1.00 . A A . 23 LYS CG 1 1
36 86206 1 1 23 LYS H H -17.439 21.159 12.298 1.00 . A A . 23 LYS H 1 1
36 86207 1 1 23 LYS HA H -19.688 23.123 12.518 1.00 . A A . 23 LYS HA 1 1
36 86208 1 1 23 LYS HB2 H -19.597 20.277 13.043 1.00 . A A . 23 LYS HB2 1 1
36 86209 1 1 23 LYS HB3 H -19.990 21.158 14.519 1.00 . A A . 23 LYS HB3 1 1
36 86210 1 1 23 LYS HD2 H -22.439 21.397 11.048 1.00 . A A . 23 LYS HD2 1 1
36 86211 1 1 23 LYS HD3 H -20.724 21.790 10.927 1.00 . A A . 23 LYS HD3 1 1
36 86212 1 1 23 LYS HE2 H -20.112 19.613 10.799 1.00 . A A . 23 LYS HE2 1 1
36 86213 1 1 23 LYS HE3 H -21.246 19.130 12.060 1.00 . A A . 23 LYS HE3 1 1
36 86214 1 1 23 LYS HG2 H -22.079 20.754 13.435 1.00 . A A . 23 LYS HG2 1 1
36 86215 1 1 23 LYS HG3 H -21.703 22.446 13.125 1.00 . A A . 23 LYS HG3 1 1
36 86216 1 1 23 LYS HZ1 H -21.527 18.919 9.260 1.00 . A A . 23 LYS HZ1 1 1
36 86217 1 1 23 LYS HZ2 H -22.769 19.898 9.879 1.00 . A A . 23 LYS HZ2 1 1
36 86218 1 1 23 LYS HZ3 H -22.543 18.325 10.482 1.00 . A A . 23 LYS HZ3 1 1
36 86219 1 1 23 LYS N N -18.081 21.847 12.021 1.00 . A A . 23 LYS N 1 1
36 86220 1 1 23 LYS NZ N -22.061 19.170 10.115 1.00 . A A . 23 LYS NZ 1 1
36 86221 1 1 23 LYS O O -18.180 24.143 14.308 1.00 . A A . 23 LYS O 1 1
36 86222 1 1 24 VAL C C -15.800 23.012 15.891 1.00 . A A . 24 VAL C 1 1
36 86223 1 1 24 VAL CA C -17.217 22.608 16.300 1.00 . A A . 24 VAL CA 1 1
36 86224 1 1 24 VAL CB C -17.151 21.506 17.363 1.00 . A A . 24 VAL CB 1 1
36 86225 1 1 24 VAL CG1 C -16.222 21.938 18.496 1.00 . A A . 24 VAL CG1 1 1
36 86226 1 1 24 VAL CG2 C -18.549 21.254 17.928 1.00 . A A . 24 VAL CG2 1 1
36 86227 1 1 24 VAL H H -18.095 21.148 14.985 1.00 . A A . 24 VAL H 1 1
36 86228 1 1 24 VAL HA H -17.734 23.466 16.701 1.00 . A A . 24 VAL HA 1 1
36 86229 1 1 24 VAL HB H -16.771 20.597 16.916 1.00 . A A . 24 VAL HB 1 1
36 86230 1 1 24 VAL HG11 H -16.509 21.435 19.406 1.00 . A A . 24 VAL HG11 1 1
36 86231 1 1 24 VAL HG12 H -16.297 23.005 18.636 1.00 . A A . 24 VAL HG12 1 1
36 86232 1 1 24 VAL HG13 H -15.206 21.678 18.245 1.00 . A A . 24 VAL HG13 1 1
36 86233 1 1 24 VAL HG21 H -19.278 21.798 17.344 1.00 . A A . 24 VAL HG21 1 1
36 86234 1 1 24 VAL HG22 H -18.589 21.588 18.955 1.00 . A A . 24 VAL HG22 1 1
36 86235 1 1 24 VAL HG23 H -18.770 20.198 17.886 1.00 . A A . 24 VAL HG23 1 1
36 86236 1 1 24 VAL N N -17.942 22.109 15.101 1.00 . A A . 24 VAL N 1 1
36 86237 1 1 24 VAL O O -15.066 23.606 16.659 1.00 . A A . 24 VAL O 1 1
36 86238 1 1 25 ASP C C -13.033 22.162 14.998 1.00 . A A . 25 ASP C 1 1
36 86239 1 1 25 ASP CA C -14.028 23.029 14.235 1.00 . A A . 25 ASP CA 1 1
36 86240 1 1 25 ASP CB C -13.739 24.504 14.528 1.00 . A A . 25 ASP CB 1 1
36 86241 1 1 25 ASP CG C -12.682 25.022 13.551 1.00 . A A . 25 ASP CG 1 1
36 86242 1 1 25 ASP H H -16.006 22.195 14.091 1.00 . A A . 25 ASP H 1 1
36 86243 1 1 25 ASP HA H -13.936 22.846 13.176 1.00 . A A . 25 ASP HA 1 1
36 86244 1 1 25 ASP HB2 H -14.646 25.082 14.416 1.00 . A A . 25 ASP HB2 1 1
36 86245 1 1 25 ASP HB3 H -13.369 24.603 15.537 1.00 . A A . 25 ASP HB3 1 1
36 86246 1 1 25 ASP HD2 H -10.919 25.420 13.277 1.00 . A A . 25 ASP HD2 1 1
36 86247 1 1 25 ASP N N -15.403 22.681 14.691 1.00 . A A . 25 ASP N 1 1
36 86248 1 1 25 ASP O O -11.994 22.618 15.428 1.00 . A A . 25 ASP O 1 1
36 86249 1 1 25 ASP OD1 O -13.044 25.343 12.431 1.00 . A A . 25 ASP OD1 1 1
36 86250 1 1 25 ASP OD2 O -11.528 25.087 13.941 1.00 . A A . 25 ASP OD2 1 1
36 86251 1 1 26 ASN C C -12.507 18.609 15.325 1.00 . A A . 26 ASN C 1 1
36 86252 1 1 26 ASN CA C -12.438 20.011 15.924 1.00 . A A . 26 ASN CA 1 1
36 86253 1 1 26 ASN CB C -12.876 19.953 17.389 1.00 . A A . 26 ASN CB 1 1
36 86254 1 1 26 ASN CG C -11.751 19.363 18.237 1.00 . A A . 26 ASN CG 1 1
36 86255 1 1 26 ASN H H -14.201 20.568 14.828 1.00 . A A . 26 ASN H 1 1
36 86256 1 1 26 ASN HA H -11.432 20.387 15.861 1.00 . A A . 26 ASN HA 1 1
36 86257 1 1 26 ASN HB2 H -13.111 20.948 17.735 1.00 . A A . 26 ASN HB2 1 1
36 86258 1 1 26 ASN HB3 H -13.752 19.329 17.471 1.00 . A A . 26 ASN HB3 1 1
36 86259 1 1 26 ASN HD21 H -12.917 19.034 19.812 1.00 . A A . 26 ASN HD21 1 1
36 86260 1 1 26 ASN HD22 H -11.291 18.581 20.003 1.00 . A A . 26 ASN HD22 1 1
36 86261 1 1 26 ASN N N -13.353 20.913 15.178 1.00 . A A . 26 ASN N 1 1
36 86262 1 1 26 ASN ND2 N -12.007 18.959 19.451 1.00 . A A . 26 ASN ND2 1 1
36 86263 1 1 26 ASN O O -11.543 18.099 14.792 1.00 . A A . 26 ASN O 1 1
36 86264 1 1 26 ASN OD1 O -10.625 19.266 17.789 1.00 . A A . 26 ASN OD1 1 1
36 86265 1 1 27 ASN C C -14.604 16.630 13.582 1.00 . A A . 27 ASN C 1 1
36 86266 1 1 27 ASN CA C -13.792 16.603 14.880 1.00 . A A . 27 ASN CA 1 1
36 86267 1 1 27 ASN CB C -14.517 15.739 15.914 1.00 . A A . 27 ASN CB 1 1
36 86268 1 1 27 ASN CG C -16.005 16.089 15.915 1.00 . A A . 27 ASN CG 1 1
36 86269 1 1 27 ASN H H -14.400 18.416 15.868 1.00 . A A . 27 ASN H 1 1
36 86270 1 1 27 ASN HA H -12.815 16.187 14.687 1.00 . A A . 27 ASN HA 1 1
36 86271 1 1 27 ASN HB2 H -14.390 14.696 15.664 1.00 . A A . 27 ASN HB2 1 1
36 86272 1 1 27 ASN HB3 H -14.104 15.928 16.892 1.00 . A A . 27 ASN HB3 1 1
36 86273 1 1 27 ASN HD21 H -16.498 14.597 17.125 1.00 . A A . 27 ASN HD21 1 1
36 86274 1 1 27 ASN HD22 H -17.788 15.575 16.618 1.00 . A A . 27 ASN HD22 1 1
36 86275 1 1 27 ASN N N -13.644 17.982 15.422 1.00 . A A . 27 ASN N 1 1
36 86276 1 1 27 ASN ND2 N -16.833 15.360 16.610 1.00 . A A . 27 ASN ND2 1 1
36 86277 1 1 27 ASN O O -15.469 15.806 13.363 1.00 . A A . 27 ASN O 1 1
36 86278 1 1 27 ASN OD1 O -16.419 17.038 15.278 1.00 . A A . 27 ASN OD1 1 1
36 86279 1 1 28 ALA C C -14.905 16.325 10.668 1.00 . A A . 28 ALA C 1 1
36 86280 1 1 28 ALA CA C -15.099 17.629 11.434 1.00 . A A . 28 ALA CA 1 1
36 86281 1 1 28 ALA CB C -14.570 18.777 10.574 1.00 . A A . 28 ALA CB 1 1
36 86282 1 1 28 ALA H H -13.634 18.226 12.900 1.00 . A A . 28 ALA H 1 1
36 86283 1 1 28 ALA HA H -16.148 17.782 11.637 1.00 . A A . 28 ALA HA 1 1
36 86284 1 1 28 ALA HB1 H -13.626 18.486 10.133 1.00 . A A . 28 ALA HB1 1 1
36 86285 1 1 28 ALA HB2 H -14.428 19.653 11.188 1.00 . A A . 28 ALA HB2 1 1
36 86286 1 1 28 ALA HB3 H -15.279 18.995 9.790 1.00 . A A . 28 ALA HB3 1 1
36 86287 1 1 28 ALA N N -14.336 17.568 12.714 1.00 . A A . 28 ALA N 1 1
36 86288 1 1 28 ALA O O -15.785 15.867 9.966 1.00 . A A . 28 ALA O 1 1
36 86289 1 1 29 ILE C C -13.312 13.308 11.013 1.00 . A A . 29 ILE C 1 1
36 86290 1 1 29 ILE CA C -13.476 14.478 10.046 1.00 . A A . 29 ILE CA 1 1
36 86291 1 1 29 ILE CB C -12.193 14.659 9.240 1.00 . A A . 29 ILE CB 1 1
36 86292 1 1 29 ILE CD1 C -11.204 16.212 7.555 1.00 . A A . 29 ILE CD1 1 1
36 86293 1 1 29 ILE CG1 C -12.491 15.534 8.025 1.00 . A A . 29 ILE CG1 1 1
36 86294 1 1 29 ILE CG2 C -11.671 13.297 8.788 1.00 . A A . 29 ILE CG2 1 1
36 86295 1 1 29 ILE H H -13.050 16.138 11.341 1.00 . A A . 29 ILE H 1 1
36 86296 1 1 29 ILE HA H -14.293 14.271 9.370 1.00 . A A . 29 ILE HA 1 1
36 86297 1 1 29 ILE HB H -11.448 15.142 9.860 1.00 . A A . 29 ILE HB 1 1
36 86298 1 1 29 ILE HD11 H -10.749 16.736 8.383 1.00 . A A . 29 ILE HD11 1 1
36 86299 1 1 29 ILE HD12 H -11.436 16.915 6.766 1.00 . A A . 29 ILE HD12 1 1
36 86300 1 1 29 ILE HD13 H -10.519 15.464 7.182 1.00 . A A . 29 ILE HD13 1 1
36 86301 1 1 29 ILE HG12 H -12.886 14.918 7.230 1.00 . A A . 29 ILE HG12 1 1
36 86302 1 1 29 ILE HG13 H -13.220 16.282 8.293 1.00 . A A . 29 ILE HG13 1 1
36 86303 1 1 29 ILE HG21 H -12.505 12.649 8.559 1.00 . A A . 29 ILE HG21 1 1
36 86304 1 1 29 ILE HG22 H -11.080 12.858 9.579 1.00 . A A . 29 ILE HG22 1 1
36 86305 1 1 29 ILE HG23 H -11.058 13.421 7.906 1.00 . A A . 29 ILE HG23 1 1
36 86306 1 1 29 ILE N N -13.750 15.737 10.781 1.00 . A A . 29 ILE N 1 1
36 86307 1 1 29 ILE O O -12.696 13.423 12.055 1.00 . A A . 29 ILE O 1 1
36 86308 1 1 30 GLU C C -13.082 9.854 10.714 1.00 . A A . 30 GLU C 1 1
36 86309 1 1 30 GLU CA C -13.730 10.976 11.526 1.00 . A A . 30 GLU CA 1 1
36 86310 1 1 30 GLU CB C -15.120 10.533 11.980 1.00 . A A . 30 GLU CB 1 1
36 86311 1 1 30 GLU CD C -17.179 11.215 13.205 1.00 . A A . 30 GLU CD 1 1
36 86312 1 1 30 GLU CG C -15.829 11.695 12.673 1.00 . A A . 30 GLU CG 1 1
36 86313 1 1 30 GLU H H -14.331 12.115 9.807 1.00 . A A . 30 GLU H 1 1
36 86314 1 1 30 GLU HA H -13.120 11.207 12.384 1.00 . A A . 30 GLU HA 1 1
36 86315 1 1 30 GLU HB2 H -15.695 10.221 11.122 1.00 . A A . 30 GLU HB2 1 1
36 86316 1 1 30 GLU HB3 H -15.026 9.708 12.671 1.00 . A A . 30 GLU HB3 1 1
36 86317 1 1 30 GLU HE2 H -18.626 11.588 14.261 1.00 . A A . 30 GLU HE2 1 1
36 86318 1 1 30 GLU HG2 H -15.221 12.050 13.492 1.00 . A A . 30 GLU HG2 1 1
36 86319 1 1 30 GLU HG3 H -15.984 12.494 11.966 1.00 . A A . 30 GLU HG3 1 1
36 86320 1 1 30 GLU N N -13.851 12.177 10.656 1.00 . A A . 30 GLU N 1 1
36 86321 1 1 30 GLU O O -13.142 9.853 9.503 1.00 . A A . 30 GLU O 1 1
36 86322 1 1 30 GLU OE1 O -17.584 10.123 12.847 1.00 . A A . 30 GLU OE1 1 1
36 86323 1 1 30 GLU OE2 O -17.788 11.952 13.966 1.00 . A A . 30 GLU OE2 1 1
36 86324 1 1 31 PHE C C -12.431 6.448 10.966 1.00 . A A . 31 PHE C 1 1
36 86325 1 1 31 PHE CA C -11.804 7.798 10.599 1.00 . A A . 31 PHE CA 1 1
36 86326 1 1 31 PHE CB C -10.311 7.757 10.941 1.00 . A A . 31 PHE CB 1 1
36 86327 1 1 31 PHE CD1 C -9.198 9.281 9.254 1.00 . A A . 31 PHE CD1 1 1
36 86328 1 1 31 PHE CD2 C -9.468 10.063 11.536 1.00 . A A . 31 PHE CD2 1 1
36 86329 1 1 31 PHE CE1 C -8.574 10.487 8.917 1.00 . A A . 31 PHE CE1 1 1
36 86330 1 1 31 PHE CE2 C -8.844 11.270 11.194 1.00 . A A . 31 PHE CE2 1 1
36 86331 1 1 31 PHE CG C -9.647 9.066 10.567 1.00 . A A . 31 PHE CG 1 1
36 86332 1 1 31 PHE CZ C -8.400 11.480 9.886 1.00 . A A . 31 PHE CZ 1 1
36 86333 1 1 31 PHE H H -12.413 8.921 12.339 1.00 . A A . 31 PHE H 1 1
36 86334 1 1 31 PHE HA H -11.924 7.970 9.546 1.00 . A A . 31 PHE HA 1 1
36 86335 1 1 31 PHE HB2 H -10.193 7.588 12.001 1.00 . A A . 31 PHE HB2 1 1
36 86336 1 1 31 PHE HB3 H -9.840 6.951 10.396 1.00 . A A . 31 PHE HB3 1 1
36 86337 1 1 31 PHE HD1 H -9.335 8.516 8.504 1.00 . A A . 31 PHE HD1 1 1
36 86338 1 1 31 PHE HD2 H -9.810 9.901 12.549 1.00 . A A . 31 PHE HD2 1 1
36 86339 1 1 31 PHE HE1 H -8.225 10.653 7.909 1.00 . A A . 31 PHE HE1 1 1
36 86340 1 1 31 PHE HE2 H -8.708 12.037 11.940 1.00 . A A . 31 PHE HE2 1 1
36 86341 1 1 31 PHE HZ H -7.919 12.410 9.622 1.00 . A A . 31 PHE HZ 1 1
36 86342 1 1 31 PHE N N -12.458 8.904 11.360 1.00 . A A . 31 PHE N 1 1
36 86343 1 1 31 PHE O O -12.939 6.265 12.055 1.00 . A A . 31 PHE O 1 1
36 86344 1 1 32 LEU C C -11.898 3.369 11.186 1.00 . A A . 32 LEU C 1 1
36 86345 1 1 32 LEU CA C -12.942 4.143 10.390 1.00 . A A . 32 LEU CA 1 1
36 86346 1 1 32 LEU CB C -13.267 3.371 9.102 1.00 . A A . 32 LEU CB 1 1
36 86347 1 1 32 LEU CD1 C -14.872 1.965 10.422 1.00 . A A . 32 LEU CD1 1 1
36 86348 1 1 32 LEU CD2 C -14.105 1.188 8.182 1.00 . A A . 32 LEU CD2 1 1
36 86349 1 1 32 LEU CG C -13.689 1.934 9.455 1.00 . A A . 32 LEU CG 1 1
36 86350 1 1 32 LEU H H -11.944 5.647 9.206 1.00 . A A . 32 LEU H 1 1
36 86351 1 1 32 LEU HA H -13.838 4.258 10.980 1.00 . A A . 32 LEU HA 1 1
36 86352 1 1 32 LEU HB2 H -14.064 3.866 8.573 1.00 . A A . 32 LEU HB2 1 1
36 86353 1 1 32 LEU HB3 H -12.394 3.337 8.477 1.00 . A A . 32 LEU HB3 1 1
36 86354 1 1 32 LEU HD11 H -14.510 2.123 11.426 1.00 . A A . 32 LEU HD11 1 1
36 86355 1 1 32 LEU HD12 H -15.399 1.024 10.375 1.00 . A A . 32 LEU HD12 1 1
36 86356 1 1 32 LEU HD13 H -15.541 2.768 10.151 1.00 . A A . 32 LEU HD13 1 1
36 86357 1 1 32 LEU HD21 H -13.248 0.685 7.765 1.00 . A A . 32 LEU HD21 1 1
36 86358 1 1 32 LEU HD22 H -14.494 1.893 7.462 1.00 . A A . 32 LEU HD22 1 1
36 86359 1 1 32 LEU HD23 H -14.867 0.462 8.426 1.00 . A A . 32 LEU HD23 1 1
36 86360 1 1 32 LEU HG H -12.861 1.419 9.920 1.00 . A A . 32 LEU HG 1 1
36 86361 1 1 32 LEU N N -12.376 5.488 10.070 1.00 . A A . 32 LEU N 1 1
36 86362 1 1 32 LEU O O -10.756 3.261 10.786 1.00 . A A . 32 LEU O 1 1
36 86363 1 1 33 LEU C C -11.872 0.710 13.481 1.00 . A A . 33 LEU C 1 1
36 86364 1 1 33 LEU CA C -11.294 2.073 13.129 1.00 . A A . 33 LEU CA 1 1
36 86365 1 1 33 LEU CB C -10.987 2.842 14.413 1.00 . A A . 33 LEU CB 1 1
36 86366 1 1 33 LEU CD1 C -9.757 4.836 15.279 1.00 . A A . 33 LEU CD1 1 1
36 86367 1 1 33 LEU CD2 C -8.499 2.969 14.214 1.00 . A A . 33 LEU CD2 1 1
36 86368 1 1 33 LEU CG C -9.798 3.776 14.178 1.00 . A A . 33 LEU CG 1 1
36 86369 1 1 33 LEU H H -13.199 2.933 12.616 1.00 . A A . 33 LEU H 1 1
36 86370 1 1 33 LEU HA H -10.383 1.938 12.566 1.00 . A A . 33 LEU HA 1 1
36 86371 1 1 33 LEU HB2 H -11.850 3.425 14.698 1.00 . A A . 33 LEU HB2 1 1
36 86372 1 1 33 LEU HB3 H -10.745 2.144 15.202 1.00 . A A . 33 LEU HB3 1 1
36 86373 1 1 33 LEU HD11 H -10.128 5.772 14.891 1.00 . A A . 33 LEU HD11 1 1
36 86374 1 1 33 LEU HD12 H -8.737 4.960 15.615 1.00 . A A . 33 LEU HD12 1 1
36 86375 1 1 33 LEU HD13 H -10.371 4.518 16.106 1.00 . A A . 33 LEU HD13 1 1
36 86376 1 1 33 LEU HD21 H -8.013 3.109 15.170 1.00 . A A . 33 LEU HD21 1 1
36 86377 1 1 33 LEU HD22 H -7.845 3.306 13.424 1.00 . A A . 33 LEU HD22 1 1
36 86378 1 1 33 LEU HD23 H -8.722 1.921 14.076 1.00 . A A . 33 LEU HD23 1 1
36 86379 1 1 33 LEU HG H -9.900 4.260 13.218 1.00 . A A . 33 LEU HG 1 1
36 86380 1 1 33 LEU N N -12.274 2.834 12.311 1.00 . A A . 33 LEU N 1 1
36 86381 1 1 33 LEU O O -12.985 0.595 13.950 1.00 . A A . 33 LEU O 1 1
36 86382 1 1 34 LEU C C -10.930 -2.179 14.857 1.00 . A A . 34 LEU C 1 1
36 86383 1 1 34 LEU CA C -11.606 -1.689 13.579 1.00 . A A . 34 LEU CA 1 1
36 86384 1 1 34 LEU CB C -11.268 -2.619 12.416 1.00 . A A . 34 LEU CB 1 1
36 86385 1 1 34 LEU CD1 C -11.595 -2.992 9.963 1.00 . A A . 34 LEU CD1 1 1
36 86386 1 1 34 LEU CD2 C -13.298 -1.726 11.271 1.00 . A A . 34 LEU CD2 1 1
36 86387 1 1 34 LEU CG C -11.805 -2.012 11.117 1.00 . A A . 34 LEU CG 1 1
36 86388 1 1 34 LEU H H -10.220 -0.200 12.882 1.00 . A A . 34 LEU H 1 1
36 86389 1 1 34 LEU HA H -12.675 -1.665 13.722 1.00 . A A . 34 LEU HA 1 1
36 86390 1 1 34 LEU HB2 H -10.195 -2.732 12.343 1.00 . A A . 34 LEU HB2 1 1
36 86391 1 1 34 LEU HB3 H -11.726 -3.582 12.578 1.00 . A A . 34 LEU HB3 1 1
36 86392 1 1 34 LEU HD11 H -11.610 -4.002 10.339 1.00 . A A . 34 LEU HD11 1 1
36 86393 1 1 34 LEU HD12 H -10.642 -2.796 9.496 1.00 . A A . 34 LEU HD12 1 1
36 86394 1 1 34 LEU HD13 H -12.385 -2.867 9.236 1.00 . A A . 34 LEU HD13 1 1
36 86395 1 1 34 LEU HD21 H -13.738 -2.469 11.918 1.00 . A A . 34 LEU HD21 1 1
36 86396 1 1 34 LEU HD22 H -13.774 -1.764 10.303 1.00 . A A . 34 LEU HD22 1 1
36 86397 1 1 34 LEU HD23 H -13.434 -0.745 11.700 1.00 . A A . 34 LEU HD23 1 1
36 86398 1 1 34 LEU HG H -11.283 -1.091 10.908 1.00 . A A . 34 LEU HG 1 1
36 86399 1 1 34 LEU N N -11.117 -0.323 13.259 1.00 . A A . 34 LEU N 1 1
36 86400 1 1 34 LEU O O -9.759 -1.947 15.079 1.00 . A A . 34 LEU O 1 1
36 86401 1 1 35 GLN C C -10.611 -4.795 16.779 1.00 . A A . 35 GLN C 1 1
36 86402 1 1 35 GLN CA C -11.059 -3.347 16.967 1.00 . A A . 35 GLN CA 1 1
36 86403 1 1 35 GLN CB C -12.106 -3.274 18.077 1.00 . A A . 35 GLN CB 1 1
36 86404 1 1 35 GLN CD C -12.498 -3.412 20.537 1.00 . A A . 35 GLN CD 1 1
36 86405 1 1 35 GLN CG C -11.455 -3.573 19.427 1.00 . A A . 35 GLN CG 1 1
36 86406 1 1 35 GLN H H -12.604 -3.027 15.506 1.00 . A A . 35 GLN H 1 1
36 86407 1 1 35 GLN HA H -10.210 -2.735 17.231 1.00 . A A . 35 GLN HA 1 1
36 86408 1 1 35 GLN HB2 H -12.537 -2.286 18.097 1.00 . A A . 35 GLN HB2 1 1
36 86409 1 1 35 GLN HB3 H -12.882 -4.001 17.888 1.00 . A A . 35 GLN HB3 1 1
36 86410 1 1 35 GLN HE21 H -11.320 -4.156 21.949 1.00 . A A . 35 GLN HE21 1 1
36 86411 1 1 35 GLN HE22 H -12.862 -3.683 22.471 1.00 . A A . 35 GLN HE22 1 1
36 86412 1 1 35 GLN HG2 H -11.072 -4.580 19.428 1.00 . A A . 35 GLN HG2 1 1
36 86413 1 1 35 GLN HG3 H -10.645 -2.878 19.595 1.00 . A A . 35 GLN HG3 1 1
36 86414 1 1 35 GLN N N -11.659 -2.851 15.703 1.00 . A A . 35 GLN N 1 1
36 86415 1 1 35 GLN NE2 N -12.202 -3.781 21.752 1.00 . A A . 35 GLN NE2 1 1
36 86416 1 1 35 GLN O O -11.405 -5.665 16.487 1.00 . A A . 35 GLN O 1 1
36 86417 1 1 35 GLN OE1 O -13.594 -2.950 20.290 1.00 . A A . 35 GLN OE1 1 1
36 86418 1 1 36 ALA C C -9.623 -7.382 17.712 1.00 . A A . 36 ALA C 1 1
36 86419 1 1 36 ALA CA C -8.857 -6.460 16.767 1.00 . A A . 36 ALA CA 1 1
36 86420 1 1 36 ALA CB C -7.364 -6.531 17.088 1.00 . A A . 36 ALA CB 1 1
36 86421 1 1 36 ALA H H -8.717 -4.351 17.178 1.00 . A A . 36 ALA H 1 1
36 86422 1 1 36 ALA HA H -9.021 -6.773 15.746 1.00 . A A . 36 ALA HA 1 1
36 86423 1 1 36 ALA HB1 H -7.193 -7.301 17.829 1.00 . A A . 36 ALA HB1 1 1
36 86424 1 1 36 ALA HB2 H -7.035 -5.581 17.478 1.00 . A A . 36 ALA HB2 1 1
36 86425 1 1 36 ALA HB3 H -6.812 -6.766 16.191 1.00 . A A . 36 ALA HB3 1 1
36 86426 1 1 36 ALA N N -9.345 -5.064 16.942 1.00 . A A . 36 ALA N 1 1
36 86427 1 1 36 ALA O O -9.948 -7.015 18.821 1.00 . A A . 36 ALA O 1 1
36 86428 1 1 37 SER C C -9.669 -10.224 19.092 1.00 . A A . 37 SER C 1 1
36 86429 1 1 37 SER CA C -10.662 -9.510 18.172 1.00 . A A . 37 SER CA 1 1
36 86430 1 1 37 SER CB C -11.410 -10.541 17.321 1.00 . A A . 37 SER CB 1 1
36 86431 1 1 37 SER H H -9.650 -8.862 16.384 1.00 . A A . 37 SER H 1 1
36 86432 1 1 37 SER HA H -11.370 -8.953 18.766 1.00 . A A . 37 SER HA 1 1
36 86433 1 1 37 SER HB2 H -12.150 -11.042 17.923 1.00 . A A . 37 SER HB2 1 1
36 86434 1 1 37 SER HB3 H -11.902 -10.037 16.498 1.00 . A A . 37 SER HB3 1 1
36 86435 1 1 37 SER HG H -10.335 -12.151 17.503 1.00 . A A . 37 SER HG 1 1
36 86436 1 1 37 SER N N -9.919 -8.578 17.285 1.00 . A A . 37 SER N 1 1
36 86437 1 1 37 SER O O -10.045 -10.970 19.972 1.00 . A A . 37 SER O 1 1
36 86438 1 1 37 SER OG O -10.486 -11.499 16.819 1.00 . A A . 37 SER OG 1 1
36 86439 1 1 38 ASP C C -6.302 -9.632 20.137 1.00 . A A . 38 ASP C 1 1
36 86440 1 1 38 ASP CA C -7.373 -10.653 19.747 1.00 . A A . 38 ASP CA 1 1
36 86441 1 1 38 ASP CB C -6.713 -11.792 18.967 1.00 . A A . 38 ASP CB 1 1
36 86442 1 1 38 ASP CG C -7.778 -12.802 18.541 1.00 . A A . 38 ASP CG 1 1
36 86443 1 1 38 ASP H H -8.122 -9.387 18.173 1.00 . A A . 38 ASP H 1 1
36 86444 1 1 38 ASP HA H -7.842 -11.045 20.634 1.00 . A A . 38 ASP HA 1 1
36 86445 1 1 38 ASP HB2 H -6.218 -11.394 18.096 1.00 . A A . 38 ASP HB2 1 1
36 86446 1 1 38 ASP HB3 H -5.988 -12.284 19.598 1.00 . A A . 38 ASP HB3 1 1
36 86447 1 1 38 ASP HD2 H -8.202 -14.215 17.463 1.00 . A A . 38 ASP HD2 1 1
36 86448 1 1 38 ASP N N -8.400 -9.993 18.890 1.00 . A A . 38 ASP N 1 1
36 86449 1 1 38 ASP O O -6.229 -8.552 19.587 1.00 . A A . 38 ASP O 1 1
36 86450 1 1 38 ASP OD1 O -8.872 -12.741 19.076 1.00 . A A . 38 ASP OD1 1 1
36 86451 1 1 38 ASP OD2 O -7.485 -13.615 17.682 1.00 . A A . 38 ASP OD2 1 1
36 86452 1 1 39 GLY C C -4.975 -8.003 22.477 1.00 . A A . 39 GLY C 1 1
36 86453 1 1 39 GLY CA C -4.394 -9.020 21.498 1.00 . A A . 39 GLY CA 1 1
36 86454 1 1 39 GLY H H -5.536 -10.847 21.508 1.00 . A A . 39 GLY H 1 1
36 86455 1 1 39 GLY HA2 H -3.595 -9.568 21.976 1.00 . A A . 39 GLY HA2 1 1
36 86456 1 1 39 GLY HA3 H -4.012 -8.503 20.632 1.00 . A A . 39 GLY HA3 1 1
36 86457 1 1 39 GLY N N -5.465 -9.969 21.079 1.00 . A A . 39 GLY N 1 1
36 86458 1 1 39 GLY O O -6.034 -8.203 23.041 1.00 . A A . 39 GLY O 1 1
36 86459 1 1 40 ILE C C -6.070 -5.229 23.026 1.00 . A A . 40 ILE C 1 1
36 86460 1 1 40 ILE CA C -4.821 -5.885 23.629 1.00 . A A . 40 ILE CA 1 1
36 86461 1 1 40 ILE CB C -3.745 -4.821 23.877 1.00 . A A . 40 ILE CB 1 1
36 86462 1 1 40 ILE CD1 C -2.600 -2.810 22.939 1.00 . A A . 40 ILE CD1 1 1
36 86463 1 1 40 ILE CG1 C -3.545 -3.969 22.618 1.00 . A A . 40 ILE CG1 1 1
36 86464 1 1 40 ILE CG2 C -2.425 -5.507 24.230 1.00 . A A . 40 ILE CG2 1 1
36 86465 1 1 40 ILE H H -3.446 -6.764 22.220 1.00 . A A . 40 ILE H 1 1
36 86466 1 1 40 ILE HA H -5.082 -6.360 24.563 1.00 . A A . 40 ILE HA 1 1
36 86467 1 1 40 ILE HB H -4.051 -4.188 24.697 1.00 . A A . 40 ILE HB 1 1
36 86468 1 1 40 ILE HD11 H -2.549 -2.141 22.093 1.00 . A A . 40 ILE HD11 1 1
36 86469 1 1 40 ILE HD12 H -1.616 -3.195 23.151 1.00 . A A . 40 ILE HD12 1 1
36 86470 1 1 40 ILE HD13 H -2.971 -2.274 23.799 1.00 . A A . 40 ILE HD13 1 1
36 86471 1 1 40 ILE HG12 H -3.119 -4.578 21.834 1.00 . A A . 40 ILE HG12 1 1
36 86472 1 1 40 ILE HG13 H -4.494 -3.574 22.289 1.00 . A A . 40 ILE HG13 1 1
36 86473 1 1 40 ILE HG21 H -1.699 -5.311 23.456 1.00 . A A . 40 ILE HG21 1 1
36 86474 1 1 40 ILE HG22 H -2.583 -6.573 24.312 1.00 . A A . 40 ILE HG22 1 1
36 86475 1 1 40 ILE HG23 H -2.057 -5.122 25.171 1.00 . A A . 40 ILE HG23 1 1
36 86476 1 1 40 ILE N N -4.298 -6.910 22.684 1.00 . A A . 40 ILE N 1 1
36 86477 1 1 40 ILE O O -6.657 -4.340 23.608 1.00 . A A . 40 ILE O 1 1
36 86478 1 1 41 HIS C C -7.354 -3.662 20.730 1.00 . A A . 41 HIS C 1 1
36 86479 1 1 41 HIS CA C -7.683 -5.075 21.213 1.00 . A A . 41 HIS CA 1 1
36 86480 1 1 41 HIS CB C -8.843 -5.017 22.210 1.00 . A A . 41 HIS CB 1 1
36 86481 1 1 41 HIS CD2 C -8.425 -6.504 24.333 1.00 . A A . 41 HIS CD2 1 1
36 86482 1 1 41 HIS CE1 C -9.217 -8.376 23.573 1.00 . A A . 41 HIS CE1 1 1
36 86483 1 1 41 HIS CG C -8.851 -6.263 23.050 1.00 . A A . 41 HIS CG 1 1
36 86484 1 1 41 HIS H H -5.982 -6.386 21.416 1.00 . A A . 41 HIS H 1 1
36 86485 1 1 41 HIS HA H -7.965 -5.684 20.367 1.00 . A A . 41 HIS HA 1 1
36 86486 1 1 41 HIS HB2 H -8.731 -4.154 22.848 1.00 . A A . 41 HIS HB2 1 1
36 86487 1 1 41 HIS HB3 H -9.775 -4.946 21.669 1.00 . A A . 41 HIS HB3 1 1
36 86488 1 1 41 HIS HD1 H -9.743 -7.637 21.698 1.00 . A A . 41 HIS HD1 1 1
36 86489 1 1 41 HIS HD2 H -7.979 -5.771 24.987 1.00 . A A . 41 HIS HD2 1 1
36 86490 1 1 41 HIS HE1 H -9.525 -9.409 23.498 1.00 . A A . 41 HIS HE1 1 1
36 86491 1 1 41 HIS HE2 H -8.454 -8.282 25.506 1.00 . A A . 41 HIS HE2 1 1
36 86492 1 1 41 HIS N N -6.476 -5.666 21.863 1.00 . A A . 41 HIS N 1 1
36 86493 1 1 41 HIS ND1 N -9.354 -7.472 22.584 1.00 . A A . 41 HIS ND1 1 1
36 86494 1 1 41 HIS NE2 N -8.657 -7.835 24.657 1.00 . A A . 41 HIS NE2 1 1
36 86495 1 1 41 HIS O O -8.138 -2.747 20.872 1.00 . A A . 41 HIS O 1 1
36 86496 1 1 42 HIS C C -6.660 -1.758 18.465 1.00 . A A . 42 HIS C 1 1
36 86497 1 1 42 HIS CA C -5.795 -2.140 19.667 1.00 . A A . 42 HIS CA 1 1
36 86498 1 1 42 HIS CB C -4.330 -2.184 19.243 1.00 . A A . 42 HIS CB 1 1
36 86499 1 1 42 HIS CD2 C -4.078 -3.520 16.993 1.00 . A A . 42 HIS CD2 1 1
36 86500 1 1 42 HIS CE1 C -3.733 -5.491 17.833 1.00 . A A . 42 HIS CE1 1 1
36 86501 1 1 42 HIS CG C -4.110 -3.382 18.360 1.00 . A A . 42 HIS CG 1 1
36 86502 1 1 42 HIS H H -5.580 -4.241 20.064 1.00 . A A . 42 HIS H 1 1
36 86503 1 1 42 HIS HA H -5.924 -1.409 20.453 1.00 . A A . 42 HIS HA 1 1
36 86504 1 1 42 HIS HB2 H -4.082 -1.281 18.702 1.00 . A A . 42 HIS HB2 1 1
36 86505 1 1 42 HIS HB3 H -3.705 -2.262 20.122 1.00 . A A . 42 HIS HB3 1 1
36 86506 1 1 42 HIS HD1 H -3.856 -4.897 19.823 1.00 . A A . 42 HIS HD1 1 1
36 86507 1 1 42 HIS HD2 H -4.217 -2.719 16.280 1.00 . A A . 42 HIS HD2 1 1
36 86508 1 1 42 HIS HE1 H -3.545 -6.549 17.927 1.00 . A A . 42 HIS HE1 1 1
36 86509 1 1 42 HIS HE2 H -3.763 -5.234 15.772 1.00 . A A . 42 HIS HE2 1 1
36 86510 1 1 42 HIS N N -6.194 -3.483 20.164 1.00 . A A . 42 HIS N 1 1
36 86511 1 1 42 HIS ND1 N -3.891 -4.653 18.875 1.00 . A A . 42 HIS ND1 1 1
36 86512 1 1 42 HIS NE2 N -3.840 -4.849 16.667 1.00 . A A . 42 HIS NE2 1 1
36 86513 1 1 42 HIS O O -7.208 -2.607 17.789 1.00 . A A . 42 HIS O 1 1
36 86514 1 1 43 TRP C C -6.713 0.247 15.838 1.00 . A A . 43 TRP C 1 1
36 86515 1 1 43 TRP CA C -7.622 -0.064 17.027 1.00 . A A . 43 TRP CA 1 1
36 86516 1 1 43 TRP CB C -8.404 1.200 17.389 1.00 . A A . 43 TRP CB 1 1
36 86517 1 1 43 TRP CD1 C -8.774 1.008 19.880 1.00 . A A . 43 TRP CD1 1 1
36 86518 1 1 43 TRP CD2 C -10.648 0.647 18.695 1.00 . A A . 43 TRP CD2 1 1
36 86519 1 1 43 TRP CE2 C -11.000 0.523 20.059 1.00 . A A . 43 TRP CE2 1 1
36 86520 1 1 43 TRP CE3 C -11.655 0.474 17.733 1.00 . A A . 43 TRP CE3 1 1
36 86521 1 1 43 TRP CG C -9.231 0.959 18.609 1.00 . A A . 43 TRP CG 1 1
36 86522 1 1 43 TRP CH2 C -13.291 0.050 19.482 1.00 . A A . 43 TRP CH2 1 1
36 86523 1 1 43 TRP CZ2 C -12.303 0.220 20.454 1.00 . A A . 43 TRP CZ2 1 1
36 86524 1 1 43 TRP CZ3 C -12.966 0.170 18.123 1.00 . A A . 43 TRP CZ3 1 1
36 86525 1 1 43 TRP H H -6.342 0.183 18.744 1.00 . A A . 43 TRP H 1 1
36 86526 1 1 43 TRP HA H -8.309 -0.854 16.763 1.00 . A A . 43 TRP HA 1 1
36 86527 1 1 43 TRP HB2 H -7.711 2.007 17.581 1.00 . A A . 43 TRP HB2 1 1
36 86528 1 1 43 TRP HB3 H -9.050 1.468 16.566 1.00 . A A . 43 TRP HB3 1 1
36 86529 1 1 43 TRP HD1 H -7.755 1.216 20.174 1.00 . A A . 43 TRP HD1 1 1
36 86530 1 1 43 TRP HE1 H -9.759 0.723 21.718 1.00 . A A . 43 TRP HE1 1 1
36 86531 1 1 43 TRP HE3 H -11.416 0.565 16.685 1.00 . A A . 43 TRP HE3 1 1
36 86532 1 1 43 TRP HH2 H -14.303 -0.184 19.775 1.00 . A A . 43 TRP HH2 1 1
36 86533 1 1 43 TRP HZ2 H -12.547 0.129 21.503 1.00 . A A . 43 TRP HZ2 1 1
36 86534 1 1 43 TRP HZ3 H -13.731 0.034 17.375 1.00 . A A . 43 TRP HZ3 1 1
36 86535 1 1 43 TRP N N -6.790 -0.488 18.190 1.00 . A A . 43 TRP N 1 1
36 86536 1 1 43 TRP NE1 N -9.822 0.749 20.741 1.00 . A A . 43 TRP NE1 1 1
36 86537 1 1 43 TRP O O -5.711 0.922 15.971 1.00 . A A . 43 TRP O 1 1
36 86538 1 1 44 THR C C -7.054 -0.106 12.211 1.00 . A A . 44 THR C 1 1
36 86539 1 1 44 THR CA C -6.209 0.050 13.480 1.00 . A A . 44 THR CA 1 1
36 86540 1 1 44 THR CB C -5.042 -0.942 13.437 1.00 . A A . 44 THR CB 1 1
36 86541 1 1 44 THR CG2 C -3.904 -0.445 14.329 1.00 . A A . 44 THR CG2 1 1
36 86542 1 1 44 THR H H -7.868 -0.770 14.581 1.00 . A A . 44 THR H 1 1
36 86543 1 1 44 THR HA H -5.825 1.054 13.547 1.00 . A A . 44 THR HA 1 1
36 86544 1 1 44 THR HB H -4.685 -1.034 12.423 1.00 . A A . 44 THR HB 1 1
36 86545 1 1 44 THR HG1 H -5.717 -2.740 13.137 1.00 . A A . 44 THR HG1 1 1
36 86546 1 1 44 THR HG21 H -3.769 0.618 14.184 1.00 . A A . 44 THR HG21 1 1
36 86547 1 1 44 THR HG22 H -2.993 -0.961 14.070 1.00 . A A . 44 THR HG22 1 1
36 86548 1 1 44 THR HG23 H -4.148 -0.639 15.363 1.00 . A A . 44 THR HG23 1 1
36 86549 1 1 44 THR N N -7.055 -0.231 14.673 1.00 . A A . 44 THR N 1 1
36 86550 1 1 44 THR O O -7.885 -0.989 12.126 1.00 . A A . 44 THR O 1 1
36 86551 1 1 44 THR OG1 O -5.485 -2.208 13.900 1.00 . A A . 44 THR OG1 1 1
36 86552 1 1 45 PRO C C -7.482 -0.726 9.300 1.00 . A A . 45 PRO C 1 1
36 86553 1 1 45 PRO CA C -7.605 0.658 9.945 1.00 . A A . 45 PRO CA 1 1
36 86554 1 1 45 PRO CB C -6.954 1.719 9.053 1.00 . A A . 45 PRO CB 1 1
36 86555 1 1 45 PRO CD C -5.869 1.836 11.220 1.00 . A A . 45 PRO CD 1 1
36 86556 1 1 45 PRO CG C -6.222 2.641 9.973 1.00 . A A . 45 PRO CG 1 1
36 86557 1 1 45 PRO HA H -8.641 0.906 10.111 1.00 . A A . 45 PRO HA 1 1
36 86558 1 1 45 PRO HB2 H -6.264 1.252 8.365 1.00 . A A . 45 PRO HB2 1 1
36 86559 1 1 45 PRO HB3 H -7.706 2.267 8.507 1.00 . A A . 45 PRO HB3 1 1
36 86560 1 1 45 PRO HD2 H -4.857 1.454 11.151 1.00 . A A . 45 PRO HD2 1 1
36 86561 1 1 45 PRO HD3 H -5.987 2.446 12.101 1.00 . A A . 45 PRO HD3 1 1
36 86562 1 1 45 PRO HG2 H -5.322 3.000 9.494 1.00 . A A . 45 PRO HG2 1 1
36 86563 1 1 45 PRO HG3 H -6.854 3.470 10.245 1.00 . A A . 45 PRO HG3 1 1
36 86564 1 1 45 PRO N N -6.844 0.733 11.225 1.00 . A A . 45 PRO N 1 1
36 86565 1 1 45 PRO O O -6.581 -1.476 9.609 1.00 . A A . 45 PRO O 1 1
36 86566 1 1 46 PRO C C -6.949 -2.735 7.209 1.00 . A A . 46 PRO C 1 1
36 86567 1 1 46 PRO CA C -8.348 -2.382 7.722 1.00 . A A . 46 PRO CA 1 1
36 86568 1 1 46 PRO CB C -9.314 -2.195 6.554 1.00 . A A . 46 PRO CB 1 1
36 86569 1 1 46 PRO CD C -9.503 -0.230 7.967 1.00 . A A . 46 PRO CD 1 1
36 86570 1 1 46 PRO CG C -10.263 -1.130 6.993 1.00 . A A . 46 PRO CG 1 1
36 86571 1 1 46 PRO HA H -8.717 -3.156 8.373 1.00 . A A . 46 PRO HA 1 1
36 86572 1 1 46 PRO HB2 H -8.778 -1.880 5.667 1.00 . A A . 46 PRO HB2 1 1
36 86573 1 1 46 PRO HB3 H -9.853 -3.109 6.363 1.00 . A A . 46 PRO HB3 1 1
36 86574 1 1 46 PRO HD2 H -9.149 0.659 7.462 1.00 . A A . 46 PRO HD2 1 1
36 86575 1 1 46 PRO HD3 H -10.129 0.032 8.805 1.00 . A A . 46 PRO HD3 1 1
36 86576 1 1 46 PRO HG2 H -10.599 -0.559 6.139 1.00 . A A . 46 PRO HG2 1 1
36 86577 1 1 46 PRO HG3 H -11.107 -1.575 7.497 1.00 . A A . 46 PRO HG3 1 1
36 86578 1 1 46 PRO N N -8.374 -1.062 8.412 1.00 . A A . 46 PRO N 1 1
36 86579 1 1 46 PRO O O -6.476 -2.181 6.238 1.00 . A A . 46 PRO O 1 1
36 86580 1 1 47 LYS C C -5.001 -5.383 6.657 1.00 . A A . 47 LYS C 1 1
36 86581 1 1 47 LYS CA C -4.924 -4.049 7.398 1.00 . A A . 47 LYS CA 1 1
36 86582 1 1 47 LYS CB C -3.992 -4.193 8.605 1.00 . A A . 47 LYS CB 1 1
36 86583 1 1 47 LYS CD C -2.699 -2.905 10.319 1.00 . A A . 47 LYS CD 1 1
36 86584 1 1 47 LYS CE C -3.029 -3.903 11.432 1.00 . A A . 47 LYS CE 1 1
36 86585 1 1 47 LYS CG C -3.855 -2.844 9.318 1.00 . A A . 47 LYS CG 1 1
36 86586 1 1 47 LYS H H -6.691 -4.096 8.633 1.00 . A A . 47 LYS H 1 1
36 86587 1 1 47 LYS HA H -4.537 -3.291 6.732 1.00 . A A . 47 LYS HA 1 1
36 86588 1 1 47 LYS HB2 H -4.403 -4.922 9.287 1.00 . A A . 47 LYS HB2 1 1
36 86589 1 1 47 LYS HB3 H -3.019 -4.520 8.271 1.00 . A A . 47 LYS HB3 1 1
36 86590 1 1 47 LYS HD2 H -1.800 -3.220 9.810 1.00 . A A . 47 LYS HD2 1 1
36 86591 1 1 47 LYS HD3 H -2.543 -1.928 10.748 1.00 . A A . 47 LYS HD3 1 1
36 86592 1 1 47 LYS HE2 H -4.048 -3.754 11.760 1.00 . A A . 47 LYS HE2 1 1
36 86593 1 1 47 LYS HE3 H -2.914 -4.909 11.057 1.00 . A A . 47 LYS HE3 1 1
36 86594 1 1 47 LYS HG2 H -3.664 -2.067 8.592 1.00 . A A . 47 LYS HG2 1 1
36 86595 1 1 47 LYS HG3 H -4.768 -2.625 9.848 1.00 . A A . 47 LYS HG3 1 1
36 86596 1 1 47 LYS HZ1 H -2.636 -3.697 13.471 1.00 . A A . 47 LYS HZ1 1 1
36 86597 1 1 47 LYS HZ2 H -1.620 -2.775 12.474 1.00 . A A . 47 LYS HZ2 1 1
36 86598 1 1 47 LYS HZ3 H -1.391 -4.451 12.599 1.00 . A A . 47 LYS HZ3 1 1
36 86599 1 1 47 LYS N N -6.288 -3.658 7.853 1.00 . A A . 47 LYS N 1 1
36 86600 1 1 47 LYS NZ N -2.100 -3.690 12.580 1.00 . A A . 47 LYS NZ 1 1
36 86601 1 1 47 LYS O O -5.704 -6.289 7.059 1.00 . A A . 47 LYS O 1 1
36 86602 1 1 48 GLY C C -2.939 -7.016 4.162 1.00 . A A . 48 GLY C 1 1
36 86603 1 1 48 GLY CA C -4.302 -6.797 4.816 1.00 . A A . 48 GLY CA 1 1
36 86604 1 1 48 GLY H H -3.712 -4.777 5.272 1.00 . A A . 48 GLY H 1 1
36 86605 1 1 48 GLY HA2 H -4.517 -7.614 5.488 1.00 . A A . 48 GLY HA2 1 1
36 86606 1 1 48 GLY HA3 H -5.062 -6.747 4.050 1.00 . A A . 48 GLY HA3 1 1
36 86607 1 1 48 GLY N N -4.277 -5.518 5.579 1.00 . A A . 48 GLY N 1 1
36 86608 1 1 48 GLY O O -2.061 -6.181 4.248 1.00 . A A . 48 GLY O 1 1
36 86609 1 1 49 HIS C C -1.625 -8.371 1.333 1.00 . A A . 49 HIS C 1 1
36 86610 1 1 49 HIS CA C -1.440 -8.392 2.849 1.00 . A A . 49 HIS CA 1 1
36 86611 1 1 49 HIS CB C -0.913 -9.760 3.285 1.00 . A A . 49 HIS CB 1 1
36 86612 1 1 49 HIS CD2 C 0.508 -9.511 5.483 1.00 . A A . 49 HIS CD2 1 1
36 86613 1 1 49 HIS CE1 C -1.061 -9.945 6.919 1.00 . A A . 49 HIS CE1 1 1
36 86614 1 1 49 HIS CG C -0.637 -9.745 4.763 1.00 . A A . 49 HIS CG 1 1
36 86615 1 1 49 HIS H H -3.472 -8.791 3.446 1.00 . A A . 49 HIS H 1 1
36 86616 1 1 49 HIS HA H -0.734 -7.626 3.138 1.00 . A A . 49 HIS HA 1 1
36 86617 1 1 49 HIS HB2 H -1.651 -10.517 3.067 1.00 . A A . 49 HIS HB2 1 1
36 86618 1 1 49 HIS HB3 H -0.001 -9.980 2.753 1.00 . A A . 49 HIS HB3 1 1
36 86619 1 1 49 HIS HD1 H -2.565 -10.219 5.509 1.00 . A A . 49 HIS HD1 1 1
36 86620 1 1 49 HIS HD2 H 1.471 -9.258 5.060 1.00 . A A . 49 HIS HD2 1 1
36 86621 1 1 49 HIS HE1 H -1.591 -10.110 7.845 1.00 . A A . 49 HIS HE1 1 1
36 86622 1 1 49 HIS HE2 H 0.865 -9.525 7.586 1.00 . A A . 49 HIS HE2 1 1
36 86623 1 1 49 HIS N N -2.752 -8.129 3.507 1.00 . A A . 49 HIS N 1 1
36 86624 1 1 49 HIS ND1 N -1.624 -10.019 5.700 1.00 . A A . 49 HIS ND1 1 1
36 86625 1 1 49 HIS NE2 N 0.236 -9.638 6.842 1.00 . A A . 49 HIS NE2 1 1
36 86626 1 1 49 HIS O O -2.591 -8.888 0.810 1.00 . A A . 49 HIS O 1 1
36 86627 1 1 50 VAL C C -0.220 -8.951 -1.498 1.00 . A A . 50 VAL C 1 1
36 86628 1 1 50 VAL CA C -0.848 -7.711 -0.861 1.00 . A A . 50 VAL CA 1 1
36 86629 1 1 50 VAL CB C -0.155 -6.455 -1.400 1.00 . A A . 50 VAL CB 1 1
36 86630 1 1 50 VAL CG1 C 0.659 -5.796 -0.294 1.00 . A A . 50 VAL CG1 1 1
36 86631 1 1 50 VAL CG2 C 0.766 -6.831 -2.564 1.00 . A A . 50 VAL CG2 1 1
36 86632 1 1 50 VAL H H 0.060 -7.353 1.060 1.00 . A A . 50 VAL H 1 1
36 86633 1 1 50 VAL HA H -1.895 -7.675 -1.117 1.00 . A A . 50 VAL HA 1 1
36 86634 1 1 50 VAL HB H -0.898 -5.759 -1.748 1.00 . A A . 50 VAL HB 1 1
36 86635 1 1 50 VAL HG11 H 1.296 -6.530 0.173 1.00 . A A . 50 VAL HG11 1 1
36 86636 1 1 50 VAL HG12 H -0.010 -5.378 0.442 1.00 . A A . 50 VAL HG12 1 1
36 86637 1 1 50 VAL HG13 H 1.264 -5.008 -0.715 1.00 . A A . 50 VAL HG13 1 1
36 86638 1 1 50 VAL HG21 H 1.180 -5.934 -2.999 1.00 . A A . 50 VAL HG21 1 1
36 86639 1 1 50 VAL HG22 H 0.197 -7.361 -3.317 1.00 . A A . 50 VAL HG22 1 1
36 86640 1 1 50 VAL HG23 H 1.568 -7.461 -2.205 1.00 . A A . 50 VAL HG23 1 1
36 86641 1 1 50 VAL N N -0.710 -7.771 0.622 1.00 . A A . 50 VAL N 1 1
36 86642 1 1 50 VAL O O 0.846 -9.394 -1.118 1.00 . A A . 50 VAL O 1 1
36 86643 1 1 51 GLU C C 0.857 -10.263 -4.041 1.00 . A A . 51 GLU C 1 1
36 86644 1 1 51 GLU CA C -0.342 -10.692 -3.180 1.00 . A A . 51 GLU CA 1 1
36 86645 1 1 51 GLU CB C -1.459 -11.267 -4.053 1.00 . A A . 51 GLU CB 1 1
36 86646 1 1 51 GLU CD C -2.796 -12.794 -2.607 1.00 . A A . 51 GLU CD 1 1
36 86647 1 1 51 GLU CG C -1.721 -12.729 -3.688 1.00 . A A . 51 GLU CG 1 1
36 86648 1 1 51 GLU H H -1.723 -9.104 -2.772 1.00 . A A . 51 GLU H 1 1
36 86649 1 1 51 GLU HA H -0.023 -11.425 -2.456 1.00 . A A . 51 GLU HA 1 1
36 86650 1 1 51 GLU HB2 H -2.356 -10.704 -3.889 1.00 . A A . 51 GLU HB2 1 1
36 86651 1 1 51 GLU HB3 H -1.185 -11.195 -5.091 1.00 . A A . 51 GLU HB3 1 1
36 86652 1 1 51 GLU HE2 H -4.494 -13.303 -2.171 1.00 . A A . 51 GLU HE2 1 1
36 86653 1 1 51 GLU HG2 H -2.061 -13.263 -4.564 1.00 . A A . 51 GLU HG2 1 1
36 86654 1 1 51 GLU HG3 H -0.818 -13.183 -3.316 1.00 . A A . 51 GLU HG3 1 1
36 86655 1 1 51 GLU N N -0.874 -9.495 -2.479 1.00 . A A . 51 GLU N 1 1
36 86656 1 1 51 GLU O O 1.308 -9.139 -3.951 1.00 . A A . 51 GLU O 1 1
36 86657 1 1 51 GLU OE1 O -2.529 -12.340 -1.508 1.00 . A A . 51 GLU OE1 1 1
36 86658 1 1 51 GLU OE2 O -3.867 -13.296 -2.898 1.00 . A A . 51 GLU OE2 1 1
36 86659 1 1 52 PRO C C 2.175 -9.914 -6.895 1.00 . A A . 52 PRO C 1 1
36 86660 1 1 52 PRO CA C 2.554 -10.818 -5.721 1.00 . A A . 52 PRO CA 1 1
36 86661 1 1 52 PRO CB C 3.027 -12.182 -6.222 1.00 . A A . 52 PRO CB 1 1
36 86662 1 1 52 PRO CD C 0.930 -12.526 -5.053 1.00 . A A . 52 PRO CD 1 1
36 86663 1 1 52 PRO CG C 1.825 -13.063 -6.165 1.00 . A A . 52 PRO CG 1 1
36 86664 1 1 52 PRO HA H 3.334 -10.359 -5.134 1.00 . A A . 52 PRO HA 1 1
36 86665 1 1 52 PRO HB2 H 3.386 -12.103 -7.239 1.00 . A A . 52 PRO HB2 1 1
36 86666 1 1 52 PRO HB3 H 3.800 -12.573 -5.576 1.00 . A A . 52 PRO HB3 1 1
36 86667 1 1 52 PRO HD2 H -0.098 -12.553 -5.377 1.00 . A A . 52 PRO HD2 1 1
36 86668 1 1 52 PRO HD3 H 1.065 -13.096 -4.149 1.00 . A A . 52 PRO HD3 1 1
36 86669 1 1 52 PRO HG2 H 1.301 -13.029 -7.109 1.00 . A A . 52 PRO HG2 1 1
36 86670 1 1 52 PRO HG3 H 2.114 -14.076 -5.939 1.00 . A A . 52 PRO HG3 1 1
36 86671 1 1 52 PRO N N 1.383 -11.140 -4.859 1.00 . A A . 52 PRO N 1 1
36 86672 1 1 52 PRO O O 2.473 -8.739 -6.904 1.00 . A A . 52 PRO O 1 1
36 86673 1 1 53 GLY C C -0.115 -8.778 -8.661 1.00 . A A . 53 GLY C 1 1
36 86674 1 1 53 GLY CA C 1.101 -9.623 -9.046 1.00 . A A . 53 GLY CA 1 1
36 86675 1 1 53 GLY H H 1.272 -11.405 -7.847 1.00 . A A . 53 GLY H 1 1
36 86676 1 1 53 GLY HA2 H 1.921 -8.976 -9.328 1.00 . A A . 53 GLY HA2 1 1
36 86677 1 1 53 GLY HA3 H 0.842 -10.265 -9.876 1.00 . A A . 53 GLY HA3 1 1
36 86678 1 1 53 GLY N N 1.510 -10.453 -7.879 1.00 . A A . 53 GLY N 1 1
36 86679 1 1 53 GLY O O -0.790 -8.222 -9.502 1.00 . A A . 53 GLY O 1 1
36 86680 1 1 54 GLU C C -1.180 -6.413 -6.826 1.00 . A A . 54 GLU C 1 1
36 86681 1 1 54 GLU CA C -1.572 -7.883 -6.938 1.00 . A A . 54 GLU CA 1 1
36 86682 1 1 54 GLU CB C -2.035 -8.373 -5.567 1.00 . A A . 54 GLU CB 1 1
36 86683 1 1 54 GLU CD C -3.725 -8.034 -3.754 1.00 . A A . 54 GLU CD 1 1
36 86684 1 1 54 GLU CG C -3.326 -7.656 -5.185 1.00 . A A . 54 GLU CG 1 1
36 86685 1 1 54 GLU H H 0.162 -9.146 -6.729 1.00 . A A . 54 GLU H 1 1
36 86686 1 1 54 GLU HA H -2.376 -7.990 -7.649 1.00 . A A . 54 GLU HA 1 1
36 86687 1 1 54 GLU HB2 H -2.213 -9.431 -5.612 1.00 . A A . 54 GLU HB2 1 1
36 86688 1 1 54 GLU HB3 H -1.274 -8.160 -4.831 1.00 . A A . 54 GLU HB3 1 1
36 86689 1 1 54 GLU HE2 H -3.244 -8.873 -2.203 1.00 . A A . 54 GLU HE2 1 1
36 86690 1 1 54 GLU HG2 H -3.174 -6.593 -5.248 1.00 . A A . 54 GLU HG2 1 1
36 86691 1 1 54 GLU HG3 H -4.114 -7.947 -5.863 1.00 . A A . 54 GLU HG3 1 1
36 86692 1 1 54 GLU N N -0.398 -8.684 -7.389 1.00 . A A . 54 GLU N 1 1
36 86693 1 1 54 GLU O O -0.048 -6.079 -6.535 1.00 . A A . 54 GLU O 1 1
36 86694 1 1 54 GLU OE1 O -4.816 -7.668 -3.347 1.00 . A A . 54 GLU OE1 1 1
36 86695 1 1 54 GLU OE2 O -2.929 -8.675 -3.088 1.00 . A A . 54 GLU OE2 1 1
36 86696 1 1 55 ASP C C -1.629 -3.688 -5.488 1.00 . A A . 55 ASP C 1 1
36 86697 1 1 55 ASP CA C -1.789 -4.078 -6.949 1.00 . A A . 55 ASP CA 1 1
36 86698 1 1 55 ASP CB C -2.912 -3.242 -7.547 1.00 . A A . 55 ASP CB 1 1
36 86699 1 1 55 ASP CG C -2.448 -1.788 -7.667 1.00 . A A . 55 ASP CG 1 1
36 86700 1 1 55 ASP H H -3.020 -5.812 -7.276 1.00 . A A . 55 ASP H 1 1
36 86701 1 1 55 ASP HA H -0.868 -3.876 -7.477 1.00 . A A . 55 ASP HA 1 1
36 86702 1 1 55 ASP HB2 H -3.173 -3.626 -8.514 1.00 . A A . 55 ASP HB2 1 1
36 86703 1 1 55 ASP HB3 H -3.765 -3.289 -6.902 1.00 . A A . 55 ASP HB3 1 1
36 86704 1 1 55 ASP HD2 H -1.101 -0.586 -7.381 1.00 . A A . 55 ASP HD2 1 1
36 86705 1 1 55 ASP N N -2.110 -5.525 -7.049 1.00 . A A . 55 ASP N 1 1
36 86706 1 1 55 ASP O O -2.059 -4.383 -4.590 1.00 . A A . 55 ASP O 1 1
36 86707 1 1 55 ASP OD1 O -3.221 -0.978 -8.148 1.00 . A A . 55 ASP OD1 1 1
36 86708 1 1 55 ASP OD2 O -1.325 -1.514 -7.275 1.00 . A A . 55 ASP OD2 1 1
36 86709 1 1 56 ASP C C -2.115 -1.531 -3.304 1.00 . A A . 56 ASP C 1 1
36 86710 1 1 56 ASP CA C -0.808 -2.103 -3.862 1.00 . A A . 56 ASP CA 1 1
36 86711 1 1 56 ASP CB C 0.267 -1.019 -3.857 1.00 . A A . 56 ASP CB 1 1
36 86712 1 1 56 ASP CG C 1.572 -1.599 -4.407 1.00 . A A . 56 ASP CG 1 1
36 86713 1 1 56 ASP H H -0.685 -2.029 -6.003 1.00 . A A . 56 ASP H 1 1
36 86714 1 1 56 ASP HA H -0.484 -2.934 -3.248 1.00 . A A . 56 ASP HA 1 1
36 86715 1 1 56 ASP HB2 H -0.050 -0.190 -4.473 1.00 . A A . 56 ASP HB2 1 1
36 86716 1 1 56 ASP HB3 H 0.429 -0.679 -2.845 1.00 . A A . 56 ASP HB3 1 1
36 86717 1 1 56 ASP HD2 H 3.203 -1.254 -5.155 1.00 . A A . 56 ASP HD2 1 1
36 86718 1 1 56 ASP N N -1.011 -2.568 -5.254 1.00 . A A . 56 ASP N 1 1
36 86719 1 1 56 ASP O O -2.606 -1.959 -2.277 1.00 . A A . 56 ASP O 1 1
36 86720 1 1 56 ASP OD1 O 1.706 -2.810 -4.400 1.00 . A A . 56 ASP OD1 1 1
36 86721 1 1 56 ASP OD2 O 2.413 -0.820 -4.826 1.00 . A A . 56 ASP OD2 1 1
36 86722 1 1 57 LEU C C -5.063 -0.997 -3.459 1.00 . A A . 57 LEU C 1 1
36 86723 1 1 57 LEU CA C -3.948 0.047 -3.462 1.00 . A A . 57 LEU CA 1 1
36 86724 1 1 57 LEU CB C -4.349 1.223 -4.360 1.00 . A A . 57 LEU CB 1 1
36 86725 1 1 57 LEU CD1 C -5.577 2.215 -2.419 1.00 . A A . 57 LEU CD1 1 1
36 86726 1 1 57 LEU CD2 C -6.038 3.018 -4.734 1.00 . A A . 57 LEU CD2 1 1
36 86727 1 1 57 LEU CG C -5.686 1.797 -3.885 1.00 . A A . 57 LEU CG 1 1
36 86728 1 1 57 LEU H H -2.269 -0.219 -4.791 1.00 . A A . 57 LEU H 1 1
36 86729 1 1 57 LEU HA H -3.789 0.405 -2.456 1.00 . A A . 57 LEU HA 1 1
36 86730 1 1 57 LEU HB2 H -3.590 1.990 -4.313 1.00 . A A . 57 LEU HB2 1 1
36 86731 1 1 57 LEU HB3 H -4.450 0.882 -5.380 1.00 . A A . 57 LEU HB3 1 1
36 86732 1 1 57 LEU HD11 H -5.671 1.346 -1.790 1.00 . A A . 57 LEU HD11 1 1
36 86733 1 1 57 LEU HD12 H -6.367 2.914 -2.185 1.00 . A A . 57 LEU HD12 1 1
36 86734 1 1 57 LEU HD13 H -4.618 2.683 -2.248 1.00 . A A . 57 LEU HD13 1 1
36 86735 1 1 57 LEU HD21 H -7.043 3.335 -4.510 1.00 . A A . 57 LEU HD21 1 1
36 86736 1 1 57 LEU HD22 H -5.968 2.761 -5.781 1.00 . A A . 57 LEU HD22 1 1
36 86737 1 1 57 LEU HD23 H -5.350 3.821 -4.512 1.00 . A A . 57 LEU HD23 1 1
36 86738 1 1 57 LEU HG H -6.456 1.049 -3.991 1.00 . A A . 57 LEU HG 1 1
36 86739 1 1 57 LEU N N -2.681 -0.556 -3.968 1.00 . A A . 57 LEU N 1 1
36 86740 1 1 57 LEU O O -5.826 -1.102 -2.517 1.00 . A A . 57 LEU O 1 1
36 86741 1 1 58 GLU C C -6.158 -3.667 -3.289 1.00 . A A . 58 GLU C 1 1
36 86742 1 1 58 GLU CA C -6.225 -2.815 -4.553 1.00 . A A . 58 GLU CA 1 1
36 86743 1 1 58 GLU CB C -6.004 -3.697 -5.780 1.00 . A A . 58 GLU CB 1 1
36 86744 1 1 58 GLU CD C -5.624 -1.589 -7.106 1.00 . A A . 58 GLU CD 1 1
36 86745 1 1 58 GLU CG C -6.377 -2.922 -7.052 1.00 . A A . 58 GLU CG 1 1
36 86746 1 1 58 GLU H H -4.532 -1.681 -5.242 1.00 . A A . 58 GLU H 1 1
36 86747 1 1 58 GLU HA H -7.196 -2.339 -4.614 1.00 . A A . 58 GLU HA 1 1
36 86748 1 1 58 GLU HB2 H -4.973 -4.000 -5.819 1.00 . A A . 58 GLU HB2 1 1
36 86749 1 1 58 GLU HB3 H -6.625 -4.575 -5.704 1.00 . A A . 58 GLU HB3 1 1
36 86750 1 1 58 GLU HE2 H -5.566 0.108 -7.786 1.00 . A A . 58 GLU HE2 1 1
36 86751 1 1 58 GLU HG2 H -6.120 -3.514 -7.918 1.00 . A A . 58 GLU HG2 1 1
36 86752 1 1 58 GLU HG3 H -7.440 -2.729 -7.054 1.00 . A A . 58 GLU HG3 1 1
36 86753 1 1 58 GLU N N -5.159 -1.778 -4.496 1.00 . A A . 58 GLU N 1 1
36 86754 1 1 58 GLU O O -7.167 -4.011 -2.707 1.00 . A A . 58 GLU O 1 1
36 86755 1 1 58 GLU OE1 O -4.596 -1.477 -6.460 1.00 . A A . 58 GLU OE1 1 1
36 86756 1 1 58 GLU OE2 O -6.088 -0.697 -7.799 1.00 . A A . 58 GLU OE2 1 1
36 86757 1 1 59 THR C C -5.551 -4.017 -0.475 1.00 . A A . 59 THR C 1 1
36 86758 1 1 59 THR CA C -4.864 -4.789 -1.595 1.00 . A A . 59 THR CA 1 1
36 86759 1 1 59 THR CB C -3.391 -5.015 -1.264 1.00 . A A . 59 THR CB 1 1
36 86760 1 1 59 THR CG2 C -3.266 -5.780 0.057 1.00 . A A . 59 THR CG2 1 1
36 86761 1 1 59 THR H H -4.167 -3.686 -3.311 1.00 . A A . 59 THR H 1 1
36 86762 1 1 59 THR HA H -5.356 -5.742 -1.733 1.00 . A A . 59 THR HA 1 1
36 86763 1 1 59 THR HB H -2.890 -4.063 -1.176 1.00 . A A . 59 THR HB 1 1
36 86764 1 1 59 THR HG1 H -2.353 -5.156 -2.901 1.00 . A A . 59 THR HG1 1 1
36 86765 1 1 59 THR HG21 H -2.223 -5.909 0.300 1.00 . A A . 59 THR HG21 1 1
36 86766 1 1 59 THR HG22 H -3.736 -6.747 -0.043 1.00 . A A . 59 THR HG22 1 1
36 86767 1 1 59 THR HG23 H -3.754 -5.223 0.844 1.00 . A A . 59 THR HG23 1 1
36 86768 1 1 59 THR N N -4.976 -3.988 -2.841 1.00 . A A . 59 THR N 1 1
36 86769 1 1 59 THR O O -6.286 -4.575 0.317 1.00 . A A . 59 THR O 1 1
36 86770 1 1 59 THR OG1 O -2.802 -5.768 -2.312 1.00 . A A . 59 THR OG1 1 1
36 86771 1 1 60 ALA C C -7.529 -1.974 0.342 1.00 . A A . 60 ALA C 1 1
36 86772 1 1 60 ALA CA C -6.029 -1.919 0.620 1.00 . A A . 60 ALA CA 1 1
36 86773 1 1 60 ALA CB C -5.540 -0.471 0.546 1.00 . A A . 60 ALA CB 1 1
36 86774 1 1 60 ALA H H -4.776 -2.292 -1.088 1.00 . A A . 60 ALA H 1 1
36 86775 1 1 60 ALA HA H -5.818 -2.328 1.598 1.00 . A A . 60 ALA HA 1 1
36 86776 1 1 60 ALA HB1 H -5.564 -0.032 1.533 1.00 . A A . 60 ALA HB1 1 1
36 86777 1 1 60 ALA HB2 H -6.183 0.089 -0.114 1.00 . A A . 60 ALA HB2 1 1
36 86778 1 1 60 ALA HB3 H -4.529 -0.450 0.167 1.00 . A A . 60 ALA HB3 1 1
36 86779 1 1 60 ALA N N -5.350 -2.728 -0.422 1.00 . A A . 60 ALA N 1 1
36 86780 1 1 60 ALA O O -8.336 -2.131 1.235 1.00 . A A . 60 ALA O 1 1
36 86781 1 1 61 LEU C C -9.919 -3.270 -0.863 1.00 . A A . 61 LEU C 1 1
36 86782 1 1 61 LEU CA C -9.342 -1.919 -1.278 1.00 . A A . 61 LEU CA 1 1
36 86783 1 1 61 LEU CB C -9.451 -1.811 -2.797 1.00 . A A . 61 LEU CB 1 1
36 86784 1 1 61 LEU CD1 C -8.908 -0.445 -4.801 1.00 . A A . 61 LEU CD1 1 1
36 86785 1 1 61 LEU CD2 C -9.575 0.675 -2.664 1.00 . A A . 61 LEU CD2 1 1
36 86786 1 1 61 LEU CG C -8.819 -0.509 -3.275 1.00 . A A . 61 LEU CG 1 1
36 86787 1 1 61 LEU H H -7.223 -1.746 -1.607 1.00 . A A . 61 LEU H 1 1
36 86788 1 1 61 LEU HA H -9.888 -1.115 -0.809 1.00 . A A . 61 LEU HA 1 1
36 86789 1 1 61 LEU HB2 H -8.935 -2.646 -3.250 1.00 . A A . 61 LEU HB2 1 1
36 86790 1 1 61 LEU HB3 H -10.486 -1.836 -3.090 1.00 . A A . 61 LEU HB3 1 1
36 86791 1 1 61 LEU HD11 H -9.164 -1.423 -5.185 1.00 . A A . 61 LEU HD11 1 1
36 86792 1 1 61 LEU HD12 H -7.956 -0.138 -5.204 1.00 . A A . 61 LEU HD12 1 1
36 86793 1 1 61 LEU HD13 H -9.669 0.263 -5.090 1.00 . A A . 61 LEU HD13 1 1
36 86794 1 1 61 LEU HD21 H -9.176 0.889 -1.684 1.00 . A A . 61 LEU HD21 1 1
36 86795 1 1 61 LEU HD22 H -10.622 0.426 -2.575 1.00 . A A . 61 LEU HD22 1 1
36 86796 1 1 61 LEU HD23 H -9.461 1.543 -3.298 1.00 . A A . 61 LEU HD23 1 1
36 86797 1 1 61 LEU HG H -7.785 -0.475 -2.972 1.00 . A A . 61 LEU HG 1 1
36 86798 1 1 61 LEU N N -7.900 -1.860 -0.907 1.00 . A A . 61 LEU N 1 1
36 86799 1 1 61 LEU O O -10.924 -3.353 -0.188 1.00 . A A . 61 LEU O 1 1
36 86800 1 1 62 ARG C C -9.804 -5.860 0.588 1.00 . A A . 62 ARG C 1 1
36 86801 1 1 62 ARG CA C -9.775 -5.691 -0.929 1.00 . A A . 62 ARG CA 1 1
36 86802 1 1 62 ARG CB C -8.838 -6.735 -1.539 1.00 . A A . 62 ARG CB 1 1
36 86803 1 1 62 ARG CD C -8.437 -9.185 -1.857 1.00 . A A . 62 ARG CD 1 1
36 86804 1 1 62 ARG CG C -9.367 -8.138 -1.234 1.00 . A A . 62 ARG CG 1 1
36 86805 1 1 62 ARG CZ C -6.143 -9.904 -1.594 1.00 . A A . 62 ARG CZ 1 1
36 86806 1 1 62 ARG H H -8.475 -4.229 -1.827 1.00 . A A . 62 ARG H 1 1
36 86807 1 1 62 ARG HA H -10.768 -5.826 -1.325 1.00 . A A . 62 ARG HA 1 1
36 86808 1 1 62 ARG HB2 H -8.792 -6.593 -2.610 1.00 . A A . 62 ARG HB2 1 1
36 86809 1 1 62 ARG HB3 H -7.852 -6.622 -1.116 1.00 . A A . 62 ARG HB3 1 1
36 86810 1 1 62 ARG HD2 H -8.897 -10.163 -1.792 1.00 . A A . 62 ARG HD2 1 1
36 86811 1 1 62 ARG HD3 H -8.266 -8.941 -2.895 1.00 . A A . 62 ARG HD3 1 1
36 86812 1 1 62 ARG HE H -7.026 -8.673 -0.311 1.00 . A A . 62 ARG HE 1 1
36 86813 1 1 62 ARG HG2 H -9.409 -8.283 -0.166 1.00 . A A . 62 ARG HG2 1 1
36 86814 1 1 62 ARG HG3 H -10.358 -8.248 -1.649 1.00 . A A . 62 ARG HG3 1 1
36 86815 1 1 62 ARG HH11 H -7.181 -10.608 -3.152 1.00 . A A . 62 ARG HH11 1 1
36 86816 1 1 62 ARG HH12 H -5.541 -11.149 -3.039 1.00 . A A . 62 ARG HH12 1 1
36 86817 1 1 62 ARG HH21 H -4.874 -9.368 -0.140 1.00 . A A . 62 ARG HH21 1 1
36 86818 1 1 62 ARG HH22 H -4.233 -10.443 -1.335 1.00 . A A . 62 ARG HH22 1 1
36 86819 1 1 62 ARG N N -9.281 -4.330 -1.276 1.00 . A A . 62 ARG N 1 1
36 86820 1 1 62 ARG NE N -7.136 -9.199 -1.131 1.00 . A A . 62 ARG NE 1 1
36 86821 1 1 62 ARG NH1 N -6.300 -10.609 -2.679 1.00 . A A . 62 ARG NH1 1 1
36 86822 1 1 62 ARG NH2 N -4.995 -9.908 -0.974 1.00 . A A . 62 ARG NH2 1 1
36 86823 1 1 62 ARG O O -10.726 -6.424 1.146 1.00 . A A . 62 ARG O 1 1
36 86824 1 1 63 ALA C C -9.813 -4.595 3.369 1.00 . A A . 63 ALA C 1 1
36 86825 1 1 63 ALA CA C -8.766 -5.523 2.742 1.00 . A A . 63 ALA CA 1 1
36 86826 1 1 63 ALA CB C -7.375 -5.146 3.257 1.00 . A A . 63 ALA CB 1 1
36 86827 1 1 63 ALA H H -8.064 -4.937 0.795 1.00 . A A . 63 ALA H 1 1
36 86828 1 1 63 ALA HA H -8.984 -6.545 3.013 1.00 . A A . 63 ALA HA 1 1
36 86829 1 1 63 ALA HB1 H -7.337 -4.085 3.450 1.00 . A A . 63 ALA HB1 1 1
36 86830 1 1 63 ALA HB2 H -6.635 -5.403 2.513 1.00 . A A . 63 ALA HB2 1 1
36 86831 1 1 63 ALA HB3 H -7.170 -5.686 4.169 1.00 . A A . 63 ALA HB3 1 1
36 86832 1 1 63 ALA N N -8.799 -5.384 1.263 1.00 . A A . 63 ALA N 1 1
36 86833 1 1 63 ALA O O -10.407 -4.900 4.384 1.00 . A A . 63 ALA O 1 1
36 86834 1 1 64 THR C C -12.409 -3.146 3.410 1.00 . A A . 64 THR C 1 1
36 86835 1 1 64 THR CA C -11.027 -2.494 3.327 1.00 . A A . 64 THR CA 1 1
36 86836 1 1 64 THR CB C -11.098 -1.275 2.404 1.00 . A A . 64 THR CB 1 1
36 86837 1 1 64 THR CG2 C -11.954 -0.185 3.045 1.00 . A A . 64 THR CG2 1 1
36 86838 1 1 64 THR H H -9.538 -3.224 1.957 1.00 . A A . 64 THR H 1 1
36 86839 1 1 64 THR HA H -10.716 -2.177 4.311 1.00 . A A . 64 THR HA 1 1
36 86840 1 1 64 THR HB H -11.534 -1.559 1.458 1.00 . A A . 64 THR HB 1 1
36 86841 1 1 64 THR HG1 H -9.562 -0.916 1.275 1.00 . A A . 64 THR HG1 1 1
36 86842 1 1 64 THR HG21 H -12.908 -0.595 3.333 1.00 . A A . 64 THR HG21 1 1
36 86843 1 1 64 THR HG22 H -12.104 0.614 2.333 1.00 . A A . 64 THR HG22 1 1
36 86844 1 1 64 THR HG23 H -11.450 0.198 3.916 1.00 . A A . 64 THR HG23 1 1
36 86845 1 1 64 THR N N -10.033 -3.454 2.771 1.00 . A A . 64 THR N 1 1
36 86846 1 1 64 THR O O -13.086 -3.060 4.416 1.00 . A A . 64 THR O 1 1
36 86847 1 1 64 THR OG1 O -9.789 -0.772 2.194 1.00 . A A . 64 THR OG1 1 1
36 86848 1 1 65 GLN C C -14.124 -5.772 3.125 1.00 . A A . 65 GLN C 1 1
36 86849 1 1 65 GLN CA C -14.191 -4.430 2.390 1.00 . A A . 65 GLN CA 1 1
36 86850 1 1 65 GLN CB C -14.699 -4.627 0.954 1.00 . A A . 65 GLN CB 1 1
36 86851 1 1 65 GLN CD C -15.721 -6.234 -0.662 1.00 . A A . 65 GLN CD 1 1
36 86852 1 1 65 GLN CG C -15.165 -6.071 0.752 1.00 . A A . 65 GLN CG 1 1
36 86853 1 1 65 GLN H H -12.292 -3.843 1.553 1.00 . A A . 65 GLN H 1 1
36 86854 1 1 65 GLN HA H -14.869 -3.781 2.915 1.00 . A A . 65 GLN HA 1 1
36 86855 1 1 65 GLN HB2 H -15.530 -3.957 0.779 1.00 . A A . 65 GLN HB2 1 1
36 86856 1 1 65 GLN HB3 H -13.904 -4.405 0.258 1.00 . A A . 65 GLN HB3 1 1
36 86857 1 1 65 GLN HE21 H -17.573 -6.604 -0.049 1.00 . A A . 65 GLN HE21 1 1
36 86858 1 1 65 GLN HE22 H -17.346 -6.611 -1.734 1.00 . A A . 65 GLN HE22 1 1
36 86859 1 1 65 GLN HG2 H -14.327 -6.742 0.885 1.00 . A A . 65 GLN HG2 1 1
36 86860 1 1 65 GLN HG3 H -15.935 -6.309 1.471 1.00 . A A . 65 GLN HG3 1 1
36 86861 1 1 65 GLN N N -12.844 -3.790 2.360 1.00 . A A . 65 GLN N 1 1
36 86862 1 1 65 GLN NE2 N -16.984 -6.504 -0.830 1.00 . A A . 65 GLN NE2 1 1
36 86863 1 1 65 GLN O O -15.028 -6.134 3.853 1.00 . A A . 65 GLN O 1 1
36 86864 1 1 65 GLN OE1 O -14.992 -6.117 -1.626 1.00 . A A . 65 GLN OE1 1 1
36 86865 1 1 66 GLU C C -12.940 -7.628 5.148 1.00 . A A . 66 GLU C 1 1
36 86866 1 1 66 GLU CA C -12.957 -7.828 3.630 1.00 . A A . 66 GLU CA 1 1
36 86867 1 1 66 GLU CB C -11.662 -8.514 3.195 1.00 . A A . 66 GLU CB 1 1
36 86868 1 1 66 GLU CD C -12.816 -10.121 1.672 1.00 . A A . 66 GLU CD 1 1
36 86869 1 1 66 GLU CG C -11.794 -8.984 1.745 1.00 . A A . 66 GLU CG 1 1
36 86870 1 1 66 GLU H H -12.353 -6.203 2.348 1.00 . A A . 66 GLU H 1 1
36 86871 1 1 66 GLU HA H -13.797 -8.449 3.360 1.00 . A A . 66 GLU HA 1 1
36 86872 1 1 66 GLU HB2 H -10.840 -7.815 3.275 1.00 . A A . 66 GLU HB2 1 1
36 86873 1 1 66 GLU HB3 H -11.474 -9.364 3.834 1.00 . A A . 66 GLU HB3 1 1
36 86874 1 1 66 GLU HE2 H -13.899 -11.136 0.606 1.00 . A A . 66 GLU HE2 1 1
36 86875 1 1 66 GLU HG2 H -12.129 -8.163 1.127 1.00 . A A . 66 GLU HG2 1 1
36 86876 1 1 66 GLU HG3 H -10.838 -9.337 1.390 1.00 . A A . 66 GLU HG3 1 1
36 86877 1 1 66 GLU N N -13.071 -6.511 2.942 1.00 . A A . 66 GLU N 1 1
36 86878 1 1 66 GLU O O -13.531 -8.391 5.887 1.00 . A A . 66 GLU O 1 1
36 86879 1 1 66 GLU OE1 O -13.128 -10.676 2.712 1.00 . A A . 66 GLU OE1 1 1
36 86880 1 1 66 GLU OE2 O -13.265 -10.416 0.576 1.00 . A A . 66 GLU OE2 1 1
36 86881 1 1 67 GLU C C -13.170 -5.257 7.498 1.00 . A A . 67 GLU C 1 1
36 86882 1 1 67 GLU CA C -12.214 -6.383 7.096 1.00 . A A . 67 GLU CA 1 1
36 86883 1 1 67 GLU CB C -10.794 -5.994 7.499 1.00 . A A . 67 GLU CB 1 1
36 86884 1 1 67 GLU CD C -8.437 -6.782 7.685 1.00 . A A . 67 GLU CD 1 1
36 86885 1 1 67 GLU CG C -9.840 -7.147 7.199 1.00 . A A . 67 GLU CG 1 1
36 86886 1 1 67 GLU H H -11.791 -6.012 5.014 1.00 . A A . 67 GLU H 1 1
36 86887 1 1 67 GLU HA H -12.494 -7.288 7.612 1.00 . A A . 67 GLU HA 1 1
36 86888 1 1 67 GLU HB2 H -10.492 -5.121 6.940 1.00 . A A . 67 GLU HB2 1 1
36 86889 1 1 67 GLU HB3 H -10.767 -5.770 8.555 1.00 . A A . 67 GLU HB3 1 1
36 86890 1 1 67 GLU HE2 H -7.343 -5.480 8.352 1.00 . A A . 67 GLU HE2 1 1
36 86891 1 1 67 GLU HG2 H -10.181 -8.038 7.708 1.00 . A A . 67 GLU HG2 1 1
36 86892 1 1 67 GLU HG3 H -9.816 -7.327 6.138 1.00 . A A . 67 GLU HG3 1 1
36 86893 1 1 67 GLU N N -12.267 -6.616 5.623 1.00 . A A . 67 GLU N 1 1
36 86894 1 1 67 GLU O O -13.285 -4.921 8.664 1.00 . A A . 67 GLU O 1 1
36 86895 1 1 67 GLU OE1 O -7.581 -7.652 7.675 1.00 . A A . 67 GLU OE1 1 1
36 86896 1 1 67 GLU OE2 O -8.244 -5.638 8.061 1.00 . A A . 67 GLU OE2 1 1
36 86897 1 1 68 ALA C C -16.044 -3.645 6.092 1.00 . A A . 68 ALA C 1 1
36 86898 1 1 68 ALA CA C -14.771 -3.551 6.924 1.00 . A A . 68 ALA CA 1 1
36 86899 1 1 68 ALA CB C -14.088 -2.206 6.657 1.00 . A A . 68 ALA CB 1 1
36 86900 1 1 68 ALA H H -13.739 -4.930 5.627 1.00 . A A . 68 ALA H 1 1
36 86901 1 1 68 ALA HA H -15.023 -3.622 7.971 1.00 . A A . 68 ALA HA 1 1
36 86902 1 1 68 ALA HB1 H -14.487 -1.773 5.751 1.00 . A A . 68 ALA HB1 1 1
36 86903 1 1 68 ALA HB2 H -13.027 -2.356 6.546 1.00 . A A . 68 ALA HB2 1 1
36 86904 1 1 68 ALA HB3 H -14.272 -1.540 7.487 1.00 . A A . 68 ALA HB3 1 1
36 86905 1 1 68 ALA N N -13.843 -4.660 6.561 1.00 . A A . 68 ALA N 1 1
36 86906 1 1 68 ALA O O -17.078 -3.145 6.475 1.00 . A A . 68 ALA O 1 1
36 86907 1 1 69 GLY C C -17.266 -3.177 3.172 1.00 . A A . 69 GLY C 1 1
36 86908 1 1 69 GLY CA C -17.201 -4.377 4.111 1.00 . A A . 69 GLY CA 1 1
36 86909 1 1 69 GLY H H -15.136 -4.664 4.654 1.00 . A A . 69 GLY H 1 1
36 86910 1 1 69 GLY HA2 H -17.162 -5.289 3.533 1.00 . A A . 69 GLY HA2 1 1
36 86911 1 1 69 GLY HA3 H -18.077 -4.381 4.740 1.00 . A A . 69 GLY HA3 1 1
36 86912 1 1 69 GLY N N -15.982 -4.271 4.956 1.00 . A A . 69 GLY N 1 1
36 86913 1 1 69 GLY O O -18.085 -3.121 2.277 1.00 . A A . 69 GLY O 1 1
36 86914 1 1 70 ILE C C -15.342 -1.191 1.412 1.00 . A A . 70 ILE C 1 1
36 86915 1 1 70 ILE CA C -16.426 -1.031 2.480 1.00 . A A . 70 ILE CA 1 1
36 86916 1 1 70 ILE CB C -16.146 0.232 3.295 1.00 . A A . 70 ILE CB 1 1
36 86917 1 1 70 ILE CD1 C -16.290 1.119 5.632 1.00 . A A . 70 ILE CD1 1 1
36 86918 1 1 70 ILE CG1 C -16.969 0.226 4.584 1.00 . A A . 70 ILE CG1 1 1
36 86919 1 1 70 ILE CG2 C -16.557 1.444 2.463 1.00 . A A . 70 ILE CG2 1 1
36 86920 1 1 70 ILE H H -15.754 -2.280 4.091 1.00 . A A . 70 ILE H 1 1
36 86921 1 1 70 ILE HA H -17.387 -0.947 2.005 1.00 . A A . 70 ILE HA 1 1
36 86922 1 1 70 ILE HB H -15.093 0.283 3.529 1.00 . A A . 70 ILE HB 1 1
36 86923 1 1 70 ILE HD11 H -16.980 1.884 5.960 1.00 . A A . 70 ILE HD11 1 1
36 86924 1 1 70 ILE HD12 H -15.415 1.581 5.206 1.00 . A A . 70 ILE HD12 1 1
36 86925 1 1 70 ILE HD13 H -15.999 0.515 6.478 1.00 . A A . 70 ILE HD13 1 1
36 86926 1 1 70 ILE HG12 H -17.958 0.609 4.377 1.00 . A A . 70 ILE HG12 1 1
36 86927 1 1 70 ILE HG13 H -17.043 -0.781 4.964 1.00 . A A . 70 ILE HG13 1 1
36 86928 1 1 70 ILE HG21 H -16.297 2.346 2.986 1.00 . A A . 70 ILE HG21 1 1
36 86929 1 1 70 ILE HG22 H -17.620 1.422 2.299 1.00 . A A . 70 ILE HG22 1 1
36 86930 1 1 70 ILE HG23 H -16.048 1.417 1.511 1.00 . A A . 70 ILE HG23 1 1
36 86931 1 1 70 ILE N N -16.407 -2.218 3.364 1.00 . A A . 70 ILE N 1 1
36 86932 1 1 70 ILE O O -14.198 -1.473 1.711 1.00 . A A . 70 ILE O 1 1
36 86933 1 1 71 GLU C C -14.510 0.198 -1.618 1.00 . A A . 71 GLU C 1 1
36 86934 1 1 71 GLU CA C -14.682 -1.150 -0.921 1.00 . A A . 71 GLU CA 1 1
36 86935 1 1 71 GLU CB C -15.150 -2.200 -1.929 1.00 . A A . 71 GLU CB 1 1
36 86936 1 1 71 GLU CD C -16.861 -2.734 -3.665 1.00 . A A . 71 GLU CD 1 1
36 86937 1 1 71 GLU CG C -16.350 -1.661 -2.705 1.00 . A A . 71 GLU CG 1 1
36 86938 1 1 71 GLU H H -16.621 -0.783 -0.054 1.00 . A A . 71 GLU H 1 1
36 86939 1 1 71 GLU HA H -13.736 -1.457 -0.497 1.00 . A A . 71 GLU HA 1 1
36 86940 1 1 71 GLU HB2 H -14.347 -2.424 -2.613 1.00 . A A . 71 GLU HB2 1 1
36 86941 1 1 71 GLU HB3 H -15.437 -3.101 -1.404 1.00 . A A . 71 GLU HB3 1 1
36 86942 1 1 71 GLU HE2 H -17.385 -3.132 -5.369 1.00 . A A . 71 GLU HE2 1 1
36 86943 1 1 71 GLU HG2 H -17.135 -1.392 -2.014 1.00 . A A . 71 GLU HG2 1 1
36 86944 1 1 71 GLU HG3 H -16.054 -0.793 -3.269 1.00 . A A . 71 GLU HG3 1 1
36 86945 1 1 71 GLU N N -15.692 -1.013 0.167 1.00 . A A . 71 GLU N 1 1
36 86946 1 1 71 GLU O O -15.266 1.121 -1.387 1.00 . A A . 71 GLU O 1 1
36 86947 1 1 71 GLU OE1 O -17.034 -3.859 -3.229 1.00 . A A . 71 GLU OE1 1 1
36 86948 1 1 71 GLU OE2 O -17.067 -2.410 -4.822 1.00 . A A . 71 GLU OE2 1 1
36 86949 1 1 72 ALA C C -14.643 2.092 -3.770 1.00 . A A . 72 ALA C 1 1
36 86950 1 1 72 ALA CA C -13.322 1.626 -3.174 1.00 . A A . 72 ALA CA 1 1
36 86951 1 1 72 ALA CB C -12.285 1.462 -4.281 1.00 . A A . 72 ALA CB 1 1
36 86952 1 1 72 ALA H H -12.931 -0.430 -2.645 1.00 . A A . 72 ALA H 1 1
36 86953 1 1 72 ALA HA H -12.977 2.361 -2.477 1.00 . A A . 72 ALA HA 1 1
36 86954 1 1 72 ALA HB1 H -11.950 0.437 -4.312 1.00 . A A . 72 ALA HB1 1 1
36 86955 1 1 72 ALA HB2 H -11.446 2.112 -4.081 1.00 . A A . 72 ALA HB2 1 1
36 86956 1 1 72 ALA HB3 H -12.726 1.725 -5.229 1.00 . A A . 72 ALA HB3 1 1
36 86957 1 1 72 ALA N N -13.530 0.325 -2.470 1.00 . A A . 72 ALA N 1 1
36 86958 1 1 72 ALA O O -14.960 3.266 -3.752 1.00 . A A . 72 ALA O 1 1
36 86959 1 1 73 GLY C C -17.550 2.273 -3.745 1.00 . A A . 73 GLY C 1 1
36 86960 1 1 73 GLY CA C -16.733 1.599 -4.847 1.00 . A A . 73 GLY CA 1 1
36 86961 1 1 73 GLY H H -15.167 0.247 -4.267 1.00 . A A . 73 GLY H 1 1
36 86962 1 1 73 GLY HA2 H -16.570 2.294 -5.659 1.00 . A A . 73 GLY HA2 1 1
36 86963 1 1 73 GLY HA3 H -17.262 0.734 -5.208 1.00 . A A . 73 GLY HA3 1 1
36 86964 1 1 73 GLY N N -15.428 1.190 -4.276 1.00 . A A . 73 GLY N 1 1
36 86965 1 1 73 GLY O O -18.453 3.041 -4.007 1.00 . A A . 73 GLY O 1 1
36 86966 1 1 74 GLN C C -17.201 3.711 -0.714 1.00 . A A . 74 GLN C 1 1
36 86967 1 1 74 GLN CA C -18.007 2.585 -1.382 1.00 . A A . 74 GLN CA 1 1
36 86968 1 1 74 GLN CB C -18.348 1.507 -0.354 1.00 . A A . 74 GLN CB 1 1
36 86969 1 1 74 GLN CD C -19.796 -0.483 0.080 1.00 . A A . 74 GLN CD 1 1
36 86970 1 1 74 GLN CG C -19.309 0.498 -0.985 1.00 . A A . 74 GLN CG 1 1
36 86971 1 1 74 GLN H H -16.516 1.346 -2.322 1.00 . A A . 74 GLN H 1 1
36 86972 1 1 74 GLN HA H -18.925 2.999 -1.771 1.00 . A A . 74 GLN HA 1 1
36 86973 1 1 74 GLN HB2 H -17.443 0.997 -0.055 1.00 . A A . 74 GLN HB2 1 1
36 86974 1 1 74 GLN HB3 H -18.813 1.959 0.505 1.00 . A A . 74 GLN HB3 1 1
36 86975 1 1 74 GLN HE21 H -18.866 0.442 1.566 1.00 . A A . 74 GLN HE21 1 1
36 86976 1 1 74 GLN HE22 H -19.751 -0.931 2.011 1.00 . A A . 74 GLN HE22 1 1
36 86977 1 1 74 GLN HG2 H -20.152 1.022 -1.404 1.00 . A A . 74 GLN HG2 1 1
36 86978 1 1 74 GLN HG3 H -18.798 -0.046 -1.764 1.00 . A A . 74 GLN HG3 1 1
36 86979 1 1 74 GLN N N -17.244 1.975 -2.507 1.00 . A A . 74 GLN N 1 1
36 86980 1 1 74 GLN NE2 N -19.442 -0.310 1.322 1.00 . A A . 74 GLN NE2 1 1
36 86981 1 1 74 GLN O O -17.723 4.435 0.109 1.00 . A A . 74 GLN O 1 1
36 86982 1 1 74 GLN OE1 O -20.520 -1.413 -0.218 1.00 . A A . 74 GLN OE1 1 1
36 86983 1 1 75 LEU C C -14.559 5.873 -1.549 1.00 . A A . 75 LEU C 1 1
36 86984 1 1 75 LEU CA C -15.182 5.025 -0.450 1.00 . A A . 75 LEU CA 1 1
36 86985 1 1 75 LEU CB C -14.055 4.556 0.493 1.00 . A A . 75 LEU CB 1 1
36 86986 1 1 75 LEU CD1 C -12.707 2.544 -0.118 1.00 . A A . 75 LEU CD1 1 1
36 86987 1 1 75 LEU CD2 C -13.879 2.617 2.057 1.00 . A A . 75 LEU CD2 1 1
36 86988 1 1 75 LEU CG C -13.971 3.030 0.589 1.00 . A A . 75 LEU CG 1 1
36 86989 1 1 75 LEU H H -15.539 3.328 -1.751 1.00 . A A . 75 LEU H 1 1
36 86990 1 1 75 LEU HA H -15.866 5.637 0.104 1.00 . A A . 75 LEU HA 1 1
36 86991 1 1 75 LEU HB2 H -13.114 4.938 0.128 1.00 . A A . 75 LEU HB2 1 1
36 86992 1 1 75 LEU HB3 H -14.234 4.962 1.479 1.00 . A A . 75 LEU HB3 1 1
36 86993 1 1 75 LEU HD11 H -11.902 2.477 0.599 1.00 . A A . 75 LEU HD11 1 1
36 86994 1 1 75 LEU HD12 H -12.438 3.243 -0.895 1.00 . A A . 75 LEU HD12 1 1
36 86995 1 1 75 LEU HD13 H -12.885 1.572 -0.546 1.00 . A A . 75 LEU HD13 1 1
36 86996 1 1 75 LEU HD21 H -12.892 2.843 2.428 1.00 . A A . 75 LEU HD21 1 1
36 86997 1 1 75 LEU HD22 H -14.057 1.558 2.145 1.00 . A A . 75 LEU HD22 1 1
36 86998 1 1 75 LEU HD23 H -14.609 3.154 2.630 1.00 . A A . 75 LEU HD23 1 1
36 86999 1 1 75 LEU HG H -14.840 2.583 0.141 1.00 . A A . 75 LEU HG 1 1
36 87000 1 1 75 LEU N N -15.953 3.899 -1.069 1.00 . A A . 75 LEU N 1 1
36 87001 1 1 75 LEU O O -14.861 5.722 -2.716 1.00 . A A . 75 LEU O 1 1
36 87002 1 1 76 THR C C -11.534 7.725 -1.818 1.00 . A A . 76 THR C 1 1
36 87003 1 1 76 THR CA C -13.013 7.623 -2.183 1.00 . A A . 76 THR CA 1 1
36 87004 1 1 76 THR CB C -13.644 9.015 -2.166 1.00 . A A . 76 THR CB 1 1
36 87005 1 1 76 THR CG2 C -12.818 9.964 -3.032 1.00 . A A . 76 THR CG2 1 1
36 87006 1 1 76 THR H H -13.452 6.849 -0.230 1.00 . A A . 76 THR H 1 1
36 87007 1 1 76 THR HA H -13.118 7.186 -3.164 1.00 . A A . 76 THR HA 1 1
36 87008 1 1 76 THR HB H -13.666 9.386 -1.155 1.00 . A A . 76 THR HB 1 1
36 87009 1 1 76 THR HG1 H -15.345 9.824 -2.653 1.00 . A A . 76 THR HG1 1 1
36 87010 1 1 76 THR HG21 H -13.479 10.612 -3.590 1.00 . A A . 76 THR HG21 1 1
36 87011 1 1 76 THR HG22 H -12.214 9.389 -3.718 1.00 . A A . 76 THR HG22 1 1
36 87012 1 1 76 THR HG23 H -12.177 10.561 -2.400 1.00 . A A . 76 THR HG23 1 1
36 87013 1 1 76 THR N N -13.683 6.759 -1.178 1.00 . A A . 76 THR N 1 1
36 87014 1 1 76 THR O O -11.164 8.401 -0.882 1.00 . A A . 76 THR O 1 1
36 87015 1 1 76 THR OG1 O -14.971 8.939 -2.666 1.00 . A A . 76 THR OG1 1 1
36 87016 1 1 77 ILE C C -8.678 8.455 -2.639 1.00 . A A . 77 ILE C 1 1
36 87017 1 1 77 ILE CA C -9.239 7.094 -2.230 1.00 . A A . 77 ILE CA 1 1
36 87018 1 1 77 ILE CB C -8.519 5.988 -3.003 1.00 . A A . 77 ILE CB 1 1
36 87019 1 1 77 ILE CD1 C -9.389 4.129 -1.560 1.00 . A A . 77 ILE CD1 1 1
36 87020 1 1 77 ILE CG1 C -9.363 4.708 -2.975 1.00 . A A . 77 ILE CG1 1 1
36 87021 1 1 77 ILE CG2 C -7.158 5.715 -2.355 1.00 . A A . 77 ILE CG2 1 1
36 87022 1 1 77 ILE H H -11.014 6.502 -3.290 1.00 . A A . 77 ILE H 1 1
36 87023 1 1 77 ILE HA H -9.093 6.949 -1.167 1.00 . A A . 77 ILE HA 1 1
36 87024 1 1 77 ILE HB H -8.370 6.301 -4.026 1.00 . A A . 77 ILE HB 1 1
36 87025 1 1 77 ILE HD11 H -8.973 3.132 -1.574 1.00 . A A . 77 ILE HD11 1 1
36 87026 1 1 77 ILE HD12 H -10.406 4.091 -1.204 1.00 . A A . 77 ILE HD12 1 1
36 87027 1 1 77 ILE HD13 H -8.803 4.753 -0.902 1.00 . A A . 77 ILE HD13 1 1
36 87028 1 1 77 ILE HG12 H -10.370 4.934 -3.288 1.00 . A A . 77 ILE HG12 1 1
36 87029 1 1 77 ILE HG13 H -8.936 3.982 -3.647 1.00 . A A . 77 ILE HG13 1 1
36 87030 1 1 77 ILE HG21 H -6.598 5.025 -2.969 1.00 . A A . 77 ILE HG21 1 1
36 87031 1 1 77 ILE HG22 H -7.304 5.287 -1.374 1.00 . A A . 77 ILE HG22 1 1
36 87032 1 1 77 ILE HG23 H -6.611 6.643 -2.264 1.00 . A A . 77 ILE HG23 1 1
36 87033 1 1 77 ILE N N -10.692 7.050 -2.544 1.00 . A A . 77 ILE N 1 1
36 87034 1 1 77 ILE O O -8.874 8.910 -3.747 1.00 . A A . 77 ILE O 1 1
36 87035 1 1 78 ILE C C -6.045 10.278 -2.706 1.00 . A A . 78 ILE C 1 1
36 87036 1 1 78 ILE CA C -7.430 10.446 -2.092 1.00 . A A . 78 ILE CA 1 1
36 87037 1 1 78 ILE CB C -7.360 11.312 -0.833 1.00 . A A . 78 ILE CB 1 1
36 87038 1 1 78 ILE CD1 C -9.790 11.892 -0.949 1.00 . A A . 78 ILE CD1 1 1
36 87039 1 1 78 ILE CG1 C -8.368 12.459 -0.966 1.00 . A A . 78 ILE CG1 1 1
36 87040 1 1 78 ILE CG2 C -5.951 11.888 -0.662 1.00 . A A . 78 ILE CG2 1 1
36 87041 1 1 78 ILE H H -7.851 8.731 -0.859 1.00 . A A . 78 ILE H 1 1
36 87042 1 1 78 ILE HA H -8.076 10.922 -2.815 1.00 . A A . 78 ILE HA 1 1
36 87043 1 1 78 ILE HB H -7.613 10.712 0.026 1.00 . A A . 78 ILE HB 1 1
36 87044 1 1 78 ILE HD11 H -9.835 11.054 -0.271 1.00 . A A . 78 ILE HD11 1 1
36 87045 1 1 78 ILE HD12 H -10.062 11.565 -1.942 1.00 . A A . 78 ILE HD12 1 1
36 87046 1 1 78 ILE HD13 H -10.479 12.657 -0.622 1.00 . A A . 78 ILE HD13 1 1
36 87047 1 1 78 ILE HG12 H -8.240 13.146 -0.147 1.00 . A A . 78 ILE HG12 1 1
36 87048 1 1 78 ILE HG13 H -8.202 12.977 -1.894 1.00 . A A . 78 ILE HG13 1 1
36 87049 1 1 78 ILE HG21 H -5.945 12.580 0.165 1.00 . A A . 78 ILE HG21 1 1
36 87050 1 1 78 ILE HG22 H -5.660 12.407 -1.563 1.00 . A A . 78 ILE HG22 1 1
36 87051 1 1 78 ILE HG23 H -5.254 11.086 -0.462 1.00 . A A . 78 ILE HG23 1 1
36 87052 1 1 78 ILE N N -7.992 9.112 -1.751 1.00 . A A . 78 ILE N 1 1
36 87053 1 1 78 ILE O O -5.256 9.454 -2.287 1.00 . A A . 78 ILE O 1 1
36 87054 1 1 79 GLU C C -3.515 12.063 -3.912 1.00 . A A . 79 GLU C 1 1
36 87055 1 1 79 GLU CA C -4.447 10.953 -4.400 1.00 . A A . 79 GLU CA 1 1
36 87056 1 1 79 GLU CB C -4.669 11.090 -5.905 1.00 . A A . 79 GLU CB 1 1
36 87057 1 1 79 GLU CD C -5.796 10.075 -7.886 1.00 . A A . 79 GLU CD 1 1
36 87058 1 1 79 GLU CG C -5.583 9.959 -6.379 1.00 . A A . 79 GLU CG 1 1
36 87059 1 1 79 GLU H H -6.429 11.695 -4.034 1.00 . A A . 79 GLU H 1 1
36 87060 1 1 79 GLU HA H -4.003 9.991 -4.192 1.00 . A A . 79 GLU HA 1 1
36 87061 1 1 79 GLU HB2 H -5.132 12.043 -6.115 1.00 . A A . 79 GLU HB2 1 1
36 87062 1 1 79 GLU HB3 H -3.722 11.026 -6.419 1.00 . A A . 79 GLU HB3 1 1
36 87063 1 1 79 GLU HE2 H -6.427 9.283 -9.408 1.00 . A A . 79 GLU HE2 1 1
36 87064 1 1 79 GLU HG2 H -5.124 9.006 -6.150 1.00 . A A . 79 GLU HG2 1 1
36 87065 1 1 79 GLU HG3 H -6.535 10.029 -5.876 1.00 . A A . 79 GLU HG3 1 1
36 87066 1 1 79 GLU N N -5.761 11.050 -3.715 1.00 . A A . 79 GLU N 1 1
36 87067 1 1 79 GLU O O -3.949 13.127 -3.518 1.00 . A A . 79 GLU O 1 1
36 87068 1 1 79 GLU OE1 O -5.428 11.097 -8.438 1.00 . A A . 79 GLU OE1 1 1
36 87069 1 1 79 GLU OE2 O -6.325 9.141 -8.464 1.00 . A A . 79 GLU OE2 1 1
36 87070 1 1 80 GLY C C -0.755 12.485 -2.098 1.00 . A A . 80 GLY C 1 1
36 87071 1 1 80 GLY CA C -1.266 12.856 -3.489 1.00 . A A . 80 GLY CA 1 1
36 87072 1 1 80 GLY H H -1.909 10.958 -4.269 1.00 . A A . 80 GLY H 1 1
36 87073 1 1 80 GLY HA2 H -0.437 12.902 -4.183 1.00 . A A . 80 GLY HA2 1 1
36 87074 1 1 80 GLY HA3 H -1.756 13.816 -3.445 1.00 . A A . 80 GLY HA3 1 1
36 87075 1 1 80 GLY N N -2.235 11.821 -3.944 1.00 . A A . 80 GLY N 1 1
36 87076 1 1 80 GLY O O 0.320 12.883 -1.697 1.00 . A A . 80 GLY O 1 1
36 87077 1 1 81 PHE C C -0.606 9.862 -0.010 1.00 . A A . 81 PHE C 1 1
36 87078 1 1 81 PHE CA C -1.054 11.320 -0.006 1.00 . A A . 81 PHE CA 1 1
36 87079 1 1 81 PHE CB C -2.192 11.470 0.998 1.00 . A A . 81 PHE CB 1 1
36 87080 1 1 81 PHE CD1 C -1.801 9.658 2.703 1.00 . A A . 81 PHE CD1 1 1
36 87081 1 1 81 PHE CD2 C -1.132 11.926 3.236 1.00 . A A . 81 PHE CD2 1 1
36 87082 1 1 81 PHE CE1 C -1.334 9.227 3.951 1.00 . A A . 81 PHE CE1 1 1
36 87083 1 1 81 PHE CE2 C -0.668 11.496 4.483 1.00 . A A . 81 PHE CE2 1 1
36 87084 1 1 81 PHE CG C -1.700 11.008 2.346 1.00 . A A . 81 PHE CG 1 1
36 87085 1 1 81 PHE CZ C -0.768 10.147 4.841 1.00 . A A . 81 PHE CZ 1 1
36 87086 1 1 81 PHE H H -2.374 11.402 -1.710 1.00 . A A . 81 PHE H 1 1
36 87087 1 1 81 PHE HA H -0.227 11.947 0.294 1.00 . A A . 81 PHE HA 1 1
36 87088 1 1 81 PHE HB2 H -2.491 12.509 1.055 1.00 . A A . 81 PHE HB2 1 1
36 87089 1 1 81 PHE HB3 H -3.031 10.864 0.692 1.00 . A A . 81 PHE HB3 1 1
36 87090 1 1 81 PHE HD1 H -2.236 8.948 2.016 1.00 . A A . 81 PHE HD1 1 1
36 87091 1 1 81 PHE HD2 H -1.051 12.965 2.959 1.00 . A A . 81 PHE HD2 1 1
36 87092 1 1 81 PHE HE1 H -1.414 8.185 4.227 1.00 . A A . 81 PHE HE1 1 1
36 87093 1 1 81 PHE HE2 H -0.230 12.206 5.167 1.00 . A A . 81 PHE HE2 1 1
36 87094 1 1 81 PHE HZ H -0.409 9.818 5.803 1.00 . A A . 81 PHE HZ 1 1
36 87095 1 1 81 PHE N N -1.511 11.718 -1.364 1.00 . A A . 81 PHE N 1 1
36 87096 1 1 81 PHE O O -1.364 8.971 -0.335 1.00 . A A . 81 PHE O 1 1
36 87097 1 1 82 LYS C C 2.151 8.064 1.512 1.00 . A A . 82 LYS C 1 1
36 87098 1 1 82 LYS CA C 1.093 8.203 0.423 1.00 . A A . 82 LYS CA 1 1
36 87099 1 1 82 LYS CB C 1.714 7.802 -0.911 1.00 . A A . 82 LYS CB 1 1
36 87100 1 1 82 LYS CD C 1.975 5.922 -2.534 1.00 . A A . 82 LYS CD 1 1
36 87101 1 1 82 LYS CE C 3.484 5.729 -2.375 1.00 . A A . 82 LYS CE 1 1
36 87102 1 1 82 LYS CG C 1.367 6.341 -1.198 1.00 . A A . 82 LYS CG 1 1
36 87103 1 1 82 LYS H H 1.200 10.341 0.658 1.00 . A A . 82 LYS H 1 1
36 87104 1 1 82 LYS HA H 0.264 7.548 0.643 1.00 . A A . 82 LYS HA 1 1
36 87105 1 1 82 LYS HB2 H 1.329 8.430 -1.700 1.00 . A A . 82 LYS HB2 1 1
36 87106 1 1 82 LYS HB3 H 2.785 7.908 -0.848 1.00 . A A . 82 LYS HB3 1 1
36 87107 1 1 82 LYS HD2 H 1.526 4.994 -2.853 1.00 . A A . 82 LYS HD2 1 1
36 87108 1 1 82 LYS HD3 H 1.785 6.689 -3.270 1.00 . A A . 82 LYS HD3 1 1
36 87109 1 1 82 LYS HE2 H 3.777 5.972 -1.366 1.00 . A A . 82 LYS HE2 1 1
36 87110 1 1 82 LYS HE3 H 3.736 4.698 -2.584 1.00 . A A . 82 LYS HE3 1 1
36 87111 1 1 82 LYS HG2 H 1.760 5.715 -0.409 1.00 . A A . 82 LYS HG2 1 1
36 87112 1 1 82 LYS HG3 H 0.293 6.231 -1.242 1.00 . A A . 82 LYS HG3 1 1
36 87113 1 1 82 LYS HZ1 H 4.117 6.230 -4.293 1.00 . A A . 82 LYS HZ1 1 1
36 87114 1 1 82 LYS HZ2 H 5.205 6.673 -3.065 1.00 . A A . 82 LYS HZ2 1 1
36 87115 1 1 82 LYS HZ3 H 3.779 7.568 -3.303 1.00 . A A . 82 LYS HZ3 1 1
36 87116 1 1 82 LYS N N 0.612 9.609 0.379 1.00 . A A . 82 LYS N 1 1
36 87117 1 1 82 LYS NZ N 4.200 6.617 -3.332 1.00 . A A . 82 LYS NZ 1 1
36 87118 1 1 82 LYS O O 3.121 8.792 1.549 1.00 . A A . 82 LYS O 1 1
36 87119 1 1 83 ARG C C 2.845 5.472 3.961 1.00 . A A . 83 ARG C 1 1
36 87120 1 1 83 ARG CA C 2.976 6.906 3.462 1.00 . A A . 83 ARG CA 1 1
36 87121 1 1 83 ARG CB C 2.707 7.877 4.615 1.00 . A A . 83 ARG CB 1 1
36 87122 1 1 83 ARG CD C 5.065 8.421 5.277 1.00 . A A . 83 ARG CD 1 1
36 87123 1 1 83 ARG CG C 3.776 7.713 5.701 1.00 . A A . 83 ARG CG 1 1
36 87124 1 1 83 ARG CZ C 6.253 9.063 7.294 1.00 . A A . 83 ARG CZ 1 1
36 87125 1 1 83 ARG H H 1.196 6.537 2.320 1.00 . A A . 83 ARG H 1 1
36 87126 1 1 83 ARG HA H 3.970 7.065 3.071 1.00 . A A . 83 ARG HA 1 1
36 87127 1 1 83 ARG HB2 H 2.727 8.892 4.241 1.00 . A A . 83 ARG HB2 1 1
36 87128 1 1 83 ARG HB3 H 1.734 7.669 5.037 1.00 . A A . 83 ARG HB3 1 1
36 87129 1 1 83 ARG HD2 H 5.407 8.015 4.336 1.00 . A A . 83 ARG HD2 1 1
36 87130 1 1 83 ARG HD3 H 4.877 9.477 5.164 1.00 . A A . 83 ARG HD3 1 1
36 87131 1 1 83 ARG HE H 6.712 7.433 6.254 1.00 . A A . 83 ARG HE 1 1
36 87132 1 1 83 ARG HG2 H 3.417 8.145 6.625 1.00 . A A . 83 ARG HG2 1 1
36 87133 1 1 83 ARG HG3 H 3.976 6.662 5.852 1.00 . A A . 83 ARG HG3 1 1
36 87134 1 1 83 ARG HH11 H 4.737 10.232 6.702 1.00 . A A . 83 ARG HH11 1 1
36 87135 1 1 83 ARG HH12 H 5.564 10.744 8.136 1.00 . A A . 83 ARG HH12 1 1
36 87136 1 1 83 ARG HH21 H 7.798 8.096 8.121 1.00 . A A . 83 ARG HH21 1 1
36 87137 1 1 83 ARG HH22 H 7.293 9.536 8.938 1.00 . A A . 83 ARG HH22 1 1
36 87138 1 1 83 ARG N N 1.979 7.120 2.385 1.00 . A A . 83 ARG N 1 1
36 87139 1 1 83 ARG NE N 6.117 8.209 6.314 1.00 . A A . 83 ARG NE 1 1
36 87140 1 1 83 ARG NH1 N 5.455 10.093 7.384 1.00 . A A . 83 ARG NH1 1 1
36 87141 1 1 83 ARG NH2 N 7.187 8.885 8.188 1.00 . A A . 83 ARG NH2 1 1
36 87142 1 1 83 ARG O O 1.749 4.976 4.143 1.00 . A A . 83 ARG O 1 1
36 87143 1 1 84 GLU C C 4.438 3.272 6.059 1.00 . A A . 84 GLU C 1 1
36 87144 1 1 84 GLU CA C 3.823 3.394 4.675 1.00 . A A . 84 GLU CA 1 1
36 87145 1 1 84 GLU CB C 4.528 2.425 3.724 1.00 . A A . 84 GLU CB 1 1
36 87146 1 1 84 GLU CD C 5.892 4.185 2.584 1.00 . A A . 84 GLU CD 1 1
36 87147 1 1 84 GLU CG C 5.947 2.909 3.422 1.00 . A A . 84 GLU CG 1 1
36 87148 1 1 84 GLU H H 4.814 5.200 4.037 1.00 . A A . 84 GLU H 1 1
36 87149 1 1 84 GLU HA H 2.786 3.134 4.734 1.00 . A A . 84 GLU HA 1 1
36 87150 1 1 84 GLU HB2 H 4.571 1.447 4.184 1.00 . A A . 84 GLU HB2 1 1
36 87151 1 1 84 GLU HB3 H 3.972 2.360 2.813 1.00 . A A . 84 GLU HB3 1 1
36 87152 1 1 84 GLU HE2 H 6.795 5.651 1.974 1.00 . A A . 84 GLU HE2 1 1
36 87153 1 1 84 GLU HG2 H 6.461 3.109 4.349 1.00 . A A . 84 GLU HG2 1 1
36 87154 1 1 84 GLU HG3 H 6.481 2.146 2.875 1.00 . A A . 84 GLU HG3 1 1
36 87155 1 1 84 GLU N N 3.934 4.793 4.185 1.00 . A A . 84 GLU N 1 1
36 87156 1 1 84 GLU O O 5.460 3.861 6.349 1.00 . A A . 84 GLU O 1 1
36 87157 1 1 84 GLU OE1 O 4.845 4.460 2.025 1.00 . A A . 84 GLU OE1 1 1
36 87158 1 1 84 GLU OE2 O 6.901 4.866 2.516 1.00 . A A . 84 GLU OE2 1 1
36 87159 1 1 85 LEU C C 5.221 1.049 8.286 1.00 . A A . 85 LEU C 1 1
36 87160 1 1 85 LEU CA C 4.397 2.337 8.272 1.00 . A A . 85 LEU CA 1 1
36 87161 1 1 85 LEU CB C 3.264 2.260 9.303 1.00 . A A . 85 LEU CB 1 1
36 87162 1 1 85 LEU CD1 C 1.370 3.584 10.286 1.00 . A A . 85 LEU CD1 1 1
36 87163 1 1 85 LEU CD2 C 3.047 4.717 8.829 1.00 . A A . 85 LEU CD2 1 1
36 87164 1 1 85 LEU CG C 2.281 3.414 9.068 1.00 . A A . 85 LEU CG 1 1
36 87165 1 1 85 LEU H H 3.011 2.029 6.663 1.00 . A A . 85 LEU H 1 1
36 87166 1 1 85 LEU HA H 5.036 3.172 8.499 1.00 . A A . 85 LEU HA 1 1
36 87167 1 1 85 LEU HB2 H 2.745 1.317 9.197 1.00 . A A . 85 LEU HB2 1 1
36 87168 1 1 85 LEU HB3 H 3.674 2.334 10.299 1.00 . A A . 85 LEU HB3 1 1
36 87169 1 1 85 LEU HD11 H 1.548 2.780 10.985 1.00 . A A . 85 LEU HD11 1 1
36 87170 1 1 85 LEU HD12 H 0.339 3.565 9.968 1.00 . A A . 85 LEU HD12 1 1
36 87171 1 1 85 LEU HD13 H 1.582 4.531 10.763 1.00 . A A . 85 LEU HD13 1 1
36 87172 1 1 85 LEU HD21 H 2.409 5.557 9.066 1.00 . A A . 85 LEU HD21 1 1
36 87173 1 1 85 LEU HD22 H 3.345 4.771 7.790 1.00 . A A . 85 LEU HD22 1 1
36 87174 1 1 85 LEU HD23 H 3.923 4.741 9.456 1.00 . A A . 85 LEU HD23 1 1
36 87175 1 1 85 LEU HG H 1.676 3.193 8.202 1.00 . A A . 85 LEU HG 1 1
36 87176 1 1 85 LEU N N 3.830 2.503 6.916 1.00 . A A . 85 LEU N 1 1
36 87177 1 1 85 LEU O O 4.709 -0.031 8.070 1.00 . A A . 85 LEU O 1 1
36 87178 1 1 86 ASN C C 7.855 -0.361 9.917 1.00 . A A . 86 ASN C 1 1
36 87179 1 1 86 ASN CA C 7.359 -0.056 8.506 1.00 . A A . 86 ASN CA 1 1
36 87180 1 1 86 ASN CB C 8.571 0.179 7.601 1.00 . A A . 86 ASN CB 1 1
36 87181 1 1 86 ASN CG C 8.125 0.784 6.271 1.00 . A A . 86 ASN CG 1 1
36 87182 1 1 86 ASN H H 6.899 2.041 8.661 1.00 . A A . 86 ASN H 1 1
36 87183 1 1 86 ASN HA H 6.793 -0.892 8.132 1.00 . A A . 86 ASN HA 1 1
36 87184 1 1 86 ASN HB2 H 9.254 0.856 8.091 1.00 . A A . 86 ASN HB2 1 1
36 87185 1 1 86 ASN HB3 H 9.067 -0.760 7.415 1.00 . A A . 86 ASN HB3 1 1
36 87186 1 1 86 ASN HD21 H 6.195 0.477 6.606 1.00 . A A . 86 ASN HD21 1 1
36 87187 1 1 86 ASN HD22 H 6.565 1.216 5.124 1.00 . A A . 86 ASN HD22 1 1
36 87188 1 1 86 ASN N N 6.502 1.160 8.512 1.00 . A A . 86 ASN N 1 1
36 87189 1 1 86 ASN ND2 N 6.856 0.830 5.975 1.00 . A A . 86 ASN ND2 1 1
36 87190 1 1 86 ASN O O 8.492 0.451 10.555 1.00 . A A . 86 ASN O 1 1
36 87191 1 1 86 ASN OD1 O 8.944 1.230 5.490 1.00 . A A . 86 ASN OD1 1 1
36 87192 1 1 87 TYR C C 7.922 -3.434 11.915 1.00 . A A . 87 TYR C 1 1
36 87193 1 1 87 TYR CA C 8.046 -1.927 11.751 1.00 . A A . 87 TYR CA 1 1
36 87194 1 1 87 TYR CB C 7.205 -1.234 12.824 1.00 . A A . 87 TYR CB 1 1
36 87195 1 1 87 TYR CD1 C 5.162 -2.691 13.080 1.00 . A A . 87 TYR CD1 1 1
36 87196 1 1 87 TYR CD2 C 4.962 -0.598 11.875 1.00 . A A . 87 TYR CD2 1 1
36 87197 1 1 87 TYR CE1 C 3.805 -2.948 12.859 1.00 . A A . 87 TYR CE1 1 1
36 87198 1 1 87 TYR CE2 C 3.606 -0.854 11.654 1.00 . A A . 87 TYR CE2 1 1
36 87199 1 1 87 TYR CG C 5.743 -1.516 12.587 1.00 . A A . 87 TYR CG 1 1
36 87200 1 1 87 TYR CZ C 3.026 -2.028 12.146 1.00 . A A . 87 TYR CZ 1 1
36 87201 1 1 87 TYR H H 7.074 -2.182 9.849 1.00 . A A . 87 TYR H 1 1
36 87202 1 1 87 TYR HA H 9.083 -1.641 11.866 1.00 . A A . 87 TYR HA 1 1
36 87203 1 1 87 TYR HB2 H 7.486 -1.612 13.800 1.00 . A A . 87 TYR HB2 1 1
36 87204 1 1 87 TYR HB3 H 7.379 -0.172 12.790 1.00 . A A . 87 TYR HB3 1 1
36 87205 1 1 87 TYR HD1 H 5.763 -3.400 13.629 1.00 . A A . 87 TYR HD1 1 1
36 87206 1 1 87 TYR HD2 H 5.407 0.310 11.499 1.00 . A A . 87 TYR HD2 1 1
36 87207 1 1 87 TYR HE1 H 3.357 -3.855 13.239 1.00 . A A . 87 TYR HE1 1 1
36 87208 1 1 87 TYR HE2 H 3.004 -0.144 11.105 1.00 . A A . 87 TYR HE2 1 1
36 87209 1 1 87 TYR HH H 1.469 -3.117 12.341 1.00 . A A . 87 TYR HH 1 1
36 87210 1 1 87 TYR N N 7.578 -1.540 10.395 1.00 . A A . 87 TYR N 1 1
36 87211 1 1 87 TYR O O 7.135 -4.082 11.255 1.00 . A A . 87 TYR O 1 1
36 87212 1 1 87 TYR OH O 1.686 -2.278 11.929 1.00 . A A . 87 TYR OH 1 1
36 87213 1 1 88 VAL C C 8.033 -5.719 14.404 1.00 . A A . 88 VAL C 1 1
36 87214 1 1 88 VAL CA C 8.620 -5.459 13.022 1.00 . A A . 88 VAL CA 1 1
36 87215 1 1 88 VAL CB C 10.022 -6.053 12.947 1.00 . A A . 88 VAL CB 1 1
36 87216 1 1 88 VAL CG1 C 10.901 -5.412 14.022 1.00 . A A . 88 VAL CG1 1 1
36 87217 1 1 88 VAL CG2 C 9.947 -7.558 13.190 1.00 . A A . 88 VAL CG2 1 1
36 87218 1 1 88 VAL H H 9.312 -3.446 13.322 1.00 . A A . 88 VAL H 1 1
36 87219 1 1 88 VAL HA H 7.993 -5.914 12.272 1.00 . A A . 88 VAL HA 1 1
36 87220 1 1 88 VAL HB H 10.444 -5.861 11.972 1.00 . A A . 88 VAL HB 1 1
36 87221 1 1 88 VAL HG11 H 10.426 -4.513 14.387 1.00 . A A . 88 VAL HG11 1 1
36 87222 1 1 88 VAL HG12 H 11.864 -5.164 13.599 1.00 . A A . 88 VAL HG12 1 1
36 87223 1 1 88 VAL HG13 H 11.031 -6.109 14.837 1.00 . A A . 88 VAL HG13 1 1
36 87224 1 1 88 VAL HG21 H 10.268 -8.081 12.303 1.00 . A A . 88 VAL HG21 1 1
36 87225 1 1 88 VAL HG22 H 8.930 -7.831 13.426 1.00 . A A . 88 VAL HG22 1 1
36 87226 1 1 88 VAL HG23 H 10.589 -7.820 14.016 1.00 . A A . 88 VAL HG23 1 1
36 87227 1 1 88 VAL N N 8.690 -3.993 12.798 1.00 . A A . 88 VAL N 1 1
36 87228 1 1 88 VAL O O 8.705 -5.592 15.408 1.00 . A A . 88 VAL O 1 1
36 87229 1 1 89 ALA C C 6.602 -7.701 16.335 1.00 . A A . 89 ALA C 1 1
36 87230 1 1 89 ALA CA C 6.166 -6.332 15.803 1.00 . A A . 89 ALA CA 1 1
36 87231 1 1 89 ALA CB C 4.646 -6.295 15.673 1.00 . A A . 89 ALA CB 1 1
36 87232 1 1 89 ALA H H 6.250 -6.171 13.655 1.00 . A A . 89 ALA H 1 1
36 87233 1 1 89 ALA HA H 6.483 -5.565 16.492 1.00 . A A . 89 ALA HA 1 1
36 87234 1 1 89 ALA HB1 H 4.335 -5.302 15.390 1.00 . A A . 89 ALA HB1 1 1
36 87235 1 1 89 ALA HB2 H 4.197 -6.556 16.619 1.00 . A A . 89 ALA HB2 1 1
36 87236 1 1 89 ALA HB3 H 4.330 -7.000 14.917 1.00 . A A . 89 ALA HB3 1 1
36 87237 1 1 89 ALA N N 6.783 -6.078 14.475 1.00 . A A . 89 ALA N 1 1
36 87238 1 1 89 ALA O O 7.564 -7.813 17.070 1.00 . A A . 89 ALA O 1 1
36 87239 1 1 90 ARG C C 7.734 -10.389 16.171 1.00 . A A . 90 ARG C 1 1
36 87240 1 1 90 ARG CA C 6.269 -10.096 16.476 1.00 . A A . 90 ARG CA 1 1
36 87241 1 1 90 ARG CB C 5.400 -11.141 15.777 1.00 . A A . 90 ARG CB 1 1
36 87242 1 1 90 ARG CD C 4.946 -13.582 15.527 1.00 . A A . 90 ARG CD 1 1
36 87243 1 1 90 ARG CG C 5.862 -12.542 16.175 1.00 . A A . 90 ARG CG 1 1
36 87244 1 1 90 ARG CZ C 4.819 -15.993 15.379 1.00 . A A . 90 ARG CZ 1 1
36 87245 1 1 90 ARG H H 5.122 -8.626 15.390 1.00 . A A . 90 ARG H 1 1
36 87246 1 1 90 ARG HA H 6.107 -10.148 17.540 1.00 . A A . 90 ARG HA 1 1
36 87247 1 1 90 ARG HB2 H 4.370 -11.004 16.067 1.00 . A A . 90 ARG HB2 1 1
36 87248 1 1 90 ARG HB3 H 5.491 -11.027 14.706 1.00 . A A . 90 ARG HB3 1 1
36 87249 1 1 90 ARG HD2 H 3.934 -13.441 15.881 1.00 . A A . 90 ARG HD2 1 1
36 87250 1 1 90 ARG HD3 H 4.971 -13.464 14.453 1.00 . A A . 90 ARG HD3 1 1
36 87251 1 1 90 ARG HE H 6.157 -15.061 16.516 1.00 . A A . 90 ARG HE 1 1
36 87252 1 1 90 ARG HG2 H 6.875 -12.699 15.839 1.00 . A A . 90 ARG HG2 1 1
36 87253 1 1 90 ARG HG3 H 5.822 -12.644 17.249 1.00 . A A . 90 ARG HG3 1 1
36 87254 1 1 90 ARG HH11 H 3.537 -14.913 14.285 1.00 . A A . 90 ARG HH11 1 1
36 87255 1 1 90 ARG HH12 H 3.380 -16.629 14.146 1.00 . A A . 90 ARG HH12 1 1
36 87256 1 1 90 ARG HH21 H 5.971 -17.311 16.346 1.00 . A A . 90 ARG HH21 1 1
36 87257 1 1 90 ARG HH22 H 4.760 -17.990 15.313 1.00 . A A . 90 ARG HH22 1 1
36 87258 1 1 90 ARG N N 5.899 -8.738 15.977 1.00 . A A . 90 ARG N 1 1
36 87259 1 1 90 ARG NE N 5.411 -14.948 15.889 1.00 . A A . 90 ARG NE 1 1
36 87260 1 1 90 ARG NH1 N 3.835 -15.833 14.537 1.00 . A A . 90 ARG NH1 1 1
36 87261 1 1 90 ARG NH2 N 5.214 -17.192 15.705 1.00 . A A . 90 ARG NH2 1 1
36 87262 1 1 90 ARG O O 8.525 -10.642 17.056 1.00 . A A . 90 ARG O 1 1
36 87263 1 1 91 ASN C C 9.641 -10.515 13.029 1.00 . A A . 91 ASN C 1 1
36 87264 1 1 91 ASN CA C 9.510 -10.637 14.542 1.00 . A A . 91 ASN CA 1 1
36 87265 1 1 91 ASN CB C 9.890 -12.058 14.969 1.00 . A A . 91 ASN CB 1 1
36 87266 1 1 91 ASN CG C 11.357 -12.317 14.623 1.00 . A A . 91 ASN CG 1 1
36 87267 1 1 91 ASN H H 7.442 -10.150 14.227 1.00 . A A . 91 ASN H 1 1
36 87268 1 1 91 ASN HA H 10.166 -9.925 15.023 1.00 . A A . 91 ASN HA 1 1
36 87269 1 1 91 ASN HB2 H 9.744 -12.168 16.032 1.00 . A A . 91 ASN HB2 1 1
36 87270 1 1 91 ASN HB3 H 9.268 -12.768 14.445 1.00 . A A . 91 ASN HB3 1 1
36 87271 1 1 91 ASN HD21 H 12.047 -11.202 16.111 1.00 . A A . 91 ASN HD21 1 1
36 87272 1 1 91 ASN HD22 H 13.233 -11.931 15.141 1.00 . A A . 91 ASN HD22 1 1
36 87273 1 1 91 ASN N N 8.099 -10.356 14.923 1.00 . A A . 91 ASN N 1 1
36 87274 1 1 91 ASN ND2 N 12.290 -11.772 15.351 1.00 . A A . 91 ASN ND2 1 1
36 87275 1 1 91 ASN O O 10.525 -11.085 12.422 1.00 . A A . 91 ASN O 1 1
36 87276 1 1 91 ASN OD1 O 11.656 -13.020 13.678 1.00 . A A . 91 ASN OD1 1 1
36 87277 1 1 92 LYS C C 8.435 -8.171 10.586 1.00 . A A . 92 LYS C 1 1
36 87278 1 1 92 LYS CA C 8.819 -9.616 10.944 1.00 . A A . 92 LYS CA 1 1
36 87279 1 1 92 LYS CB C 7.837 -10.593 10.300 1.00 . A A . 92 LYS CB 1 1
36 87280 1 1 92 LYS CD C 8.805 -12.709 9.385 1.00 . A A . 92 LYS CD 1 1
36 87281 1 1 92 LYS CE C 7.513 -13.484 9.649 1.00 . A A . 92 LYS CE 1 1
36 87282 1 1 92 LYS CG C 8.467 -11.250 9.067 1.00 . A A . 92 LYS CG 1 1
36 87283 1 1 92 LYS H H 8.054 -9.330 12.933 1.00 . A A . 92 LYS H 1 1
36 87284 1 1 92 LYS HA H 9.819 -9.825 10.605 1.00 . A A . 92 LYS HA 1 1
36 87285 1 1 92 LYS HB2 H 7.576 -11.359 11.016 1.00 . A A . 92 LYS HB2 1 1
36 87286 1 1 92 LYS HB3 H 6.949 -10.064 10.008 1.00 . A A . 92 LYS HB3 1 1
36 87287 1 1 92 LYS HD2 H 9.327 -13.148 8.546 1.00 . A A . 92 LYS HD2 1 1
36 87288 1 1 92 LYS HD3 H 9.433 -12.751 10.262 1.00 . A A . 92 LYS HD3 1 1
36 87289 1 1 92 LYS HE2 H 6.667 -12.880 9.360 1.00 . A A . 92 LYS HE2 1 1
36 87290 1 1 92 LYS HE3 H 7.518 -14.396 9.072 1.00 . A A . 92 LYS HE3 1 1
36 87291 1 1 92 LYS HG2 H 7.766 -11.213 8.244 1.00 . A A . 92 LYS HG2 1 1
36 87292 1 1 92 LYS HG3 H 9.366 -10.728 8.793 1.00 . A A . 92 LYS HG3 1 1
36 87293 1 1 92 LYS HZ1 H 6.963 -13.026 11.607 1.00 . A A . 92 LYS HZ1 1 1
36 87294 1 1 92 LYS HZ2 H 8.375 -13.964 11.485 1.00 . A A . 92 LYS HZ2 1 1
36 87295 1 1 92 LYS HZ3 H 6.855 -14.679 11.225 1.00 . A A . 92 LYS HZ3 1 1
36 87296 1 1 92 LYS N N 8.759 -9.779 12.419 1.00 . A A . 92 LYS N 1 1
36 87297 1 1 92 LYS NZ N 7.419 -13.814 11.101 1.00 . A A . 92 LYS NZ 1 1
36 87298 1 1 92 LYS O O 7.391 -7.687 10.981 1.00 . A A . 92 LYS O 1 1
36 87299 1 1 93 PRO C C 7.995 -5.939 8.359 1.00 . A A . 93 PRO C 1 1
36 87300 1 1 93 PRO CA C 9.039 -6.066 9.454 1.00 . A A . 93 PRO CA 1 1
36 87301 1 1 93 PRO CB C 10.384 -5.598 8.924 1.00 . A A . 93 PRO CB 1 1
36 87302 1 1 93 PRO CD C 10.556 -7.984 9.331 1.00 . A A . 93 PRO CD 1 1
36 87303 1 1 93 PRO CG C 11.086 -6.836 8.479 1.00 . A A . 93 PRO CG 1 1
36 87304 1 1 93 PRO HA H 8.764 -5.471 10.309 1.00 . A A . 93 PRO HA 1 1
36 87305 1 1 93 PRO HB2 H 10.235 -4.927 8.090 1.00 . A A . 93 PRO HB2 1 1
36 87306 1 1 93 PRO HB3 H 10.939 -5.110 9.701 1.00 . A A . 93 PRO HB3 1 1
36 87307 1 1 93 PRO HD2 H 10.399 -8.859 8.720 1.00 . A A . 93 PRO HD2 1 1
36 87308 1 1 93 PRO HD3 H 11.236 -8.200 10.135 1.00 . A A . 93 PRO HD3 1 1
36 87309 1 1 93 PRO HG2 H 10.881 -7.019 7.446 1.00 . A A . 93 PRO HG2 1 1
36 87310 1 1 93 PRO HG3 H 12.138 -6.743 8.623 1.00 . A A . 93 PRO HG3 1 1
36 87311 1 1 93 PRO N N 9.282 -7.483 9.859 1.00 . A A . 93 PRO N 1 1
36 87312 1 1 93 PRO O O 8.124 -6.513 7.303 1.00 . A A . 93 PRO O 1 1
36 87313 1 1 94 LYS C C 5.899 -3.602 7.025 1.00 . A A . 94 LYS C 1 1
36 87314 1 1 94 LYS CA C 5.923 -5.019 7.562 1.00 . A A . 94 LYS CA 1 1
36 87315 1 1 94 LYS CB C 4.558 -5.282 8.183 1.00 . A A . 94 LYS CB 1 1
36 87316 1 1 94 LYS CD C 3.011 -6.957 9.183 1.00 . A A . 94 LYS CD 1 1
36 87317 1 1 94 LYS CE C 1.917 -6.243 8.379 1.00 . A A . 94 LYS CE 1 1
36 87318 1 1 94 LYS CG C 4.363 -6.766 8.490 1.00 . A A . 94 LYS CG 1 1
36 87319 1 1 94 LYS H H 6.904 -4.708 9.450 1.00 . A A . 94 LYS H 1 1
36 87320 1 1 94 LYS HA H 6.089 -5.708 6.751 1.00 . A A . 94 LYS HA 1 1
36 87321 1 1 94 LYS HB2 H 4.474 -4.717 9.097 1.00 . A A . 94 LYS HB2 1 1
36 87322 1 1 94 LYS HB3 H 3.798 -4.958 7.494 1.00 . A A . 94 LYS HB3 1 1
36 87323 1 1 94 LYS HD2 H 2.786 -8.011 9.246 1.00 . A A . 94 LYS HD2 1 1
36 87324 1 1 94 LYS HD3 H 3.055 -6.538 10.178 1.00 . A A . 94 LYS HD3 1 1
36 87325 1 1 94 LYS HE2 H 2.145 -6.307 7.325 1.00 . A A . 94 LYS HE2 1 1
36 87326 1 1 94 LYS HE3 H 0.965 -6.711 8.568 1.00 . A A . 94 LYS HE3 1 1
36 87327 1 1 94 LYS HG2 H 4.378 -7.329 7.571 1.00 . A A . 94 LYS HG2 1 1
36 87328 1 1 94 LYS HG3 H 5.151 -7.110 9.142 1.00 . A A . 94 LYS HG3 1 1
36 87329 1 1 94 LYS HZ1 H 1.138 -4.315 8.218 1.00 . A A . 94 LYS HZ1 1 1
36 87330 1 1 94 LYS HZ2 H 2.779 -4.365 8.644 1.00 . A A . 94 LYS HZ2 1 1
36 87331 1 1 94 LYS HZ3 H 1.592 -4.746 9.795 1.00 . A A . 94 LYS HZ3 1 1
36 87332 1 1 94 LYS N N 6.975 -5.180 8.595 1.00 . A A . 94 LYS N 1 1
36 87333 1 1 94 LYS NZ N 1.851 -4.808 8.789 1.00 . A A . 94 LYS NZ 1 1
36 87334 1 1 94 LYS O O 5.789 -2.649 7.769 1.00 . A A . 94 LYS O 1 1
36 87335 1 1 95 THR C C 4.307 -1.907 4.861 1.00 . A A . 95 THR C 1 1
36 87336 1 1 95 THR CA C 5.787 -2.095 5.161 1.00 . A A . 95 THR CA 1 1
36 87337 1 1 95 THR CB C 6.598 -1.970 3.868 1.00 . A A . 95 THR CB 1 1
36 87338 1 1 95 THR CG2 C 6.127 -0.734 3.099 1.00 . A A . 95 THR CG2 1 1
36 87339 1 1 95 THR H H 5.929 -4.236 5.147 1.00 . A A . 95 THR H 1 1
36 87340 1 1 95 THR HA H 6.115 -1.360 5.885 1.00 . A A . 95 THR HA 1 1
36 87341 1 1 95 THR HB H 6.447 -2.849 3.259 1.00 . A A . 95 THR HB 1 1
36 87342 1 1 95 THR HG1 H 8.172 -0.896 4.256 1.00 . A A . 95 THR HG1 1 1
36 87343 1 1 95 THR HG21 H 6.091 0.110 3.768 1.00 . A A . 95 THR HG21 1 1
36 87344 1 1 95 THR HG22 H 5.140 -0.912 2.694 1.00 . A A . 95 THR HG22 1 1
36 87345 1 1 95 THR HG23 H 6.814 -0.525 2.294 1.00 . A A . 95 THR HG23 1 1
36 87346 1 1 95 THR N N 5.906 -3.454 5.732 1.00 . A A . 95 THR N 1 1
36 87347 1 1 95 THR O O 3.734 -2.621 4.060 1.00 . A A . 95 THR O 1 1
36 87348 1 1 95 THR OG1 O 7.977 -1.835 4.179 1.00 . A A . 95 THR OG1 1 1
36 87349 1 1 96 VAL C C 1.976 0.534 4.593 1.00 . A A . 96 VAL C 1 1
36 87350 1 1 96 VAL CA C 2.217 -0.803 5.282 1.00 . A A . 96 VAL CA 1 1
36 87351 1 1 96 VAL CB C 1.505 -0.811 6.636 1.00 . A A . 96 VAL CB 1 1
36 87352 1 1 96 VAL CG1 C 0.003 -0.648 6.428 1.00 . A A . 96 VAL CG1 1 1
36 87353 1 1 96 VAL CG2 C 1.781 -2.137 7.354 1.00 . A A . 96 VAL CG2 1 1
36 87354 1 1 96 VAL H H 4.141 -0.441 6.180 1.00 . A A . 96 VAL H 1 1
36 87355 1 1 96 VAL HA H 1.836 -1.604 4.669 1.00 . A A . 96 VAL HA 1 1
36 87356 1 1 96 VAL HB H 1.877 0.008 7.238 1.00 . A A . 96 VAL HB 1 1
36 87357 1 1 96 VAL HG11 H -0.510 -0.845 7.356 1.00 . A A . 96 VAL HG11 1 1
36 87358 1 1 96 VAL HG12 H -0.334 -1.345 5.674 1.00 . A A . 96 VAL HG12 1 1
36 87359 1 1 96 VAL HG13 H -0.204 0.362 6.106 1.00 . A A . 96 VAL HG13 1 1
36 87360 1 1 96 VAL HG21 H 1.605 -2.015 8.412 1.00 . A A . 96 VAL HG21 1 1
36 87361 1 1 96 VAL HG22 H 2.806 -2.429 7.190 1.00 . A A . 96 VAL HG22 1 1
36 87362 1 1 96 VAL HG23 H 1.123 -2.903 6.964 1.00 . A A . 96 VAL HG23 1 1
36 87363 1 1 96 VAL N N 3.670 -0.989 5.515 1.00 . A A . 96 VAL N 1 1
36 87364 1 1 96 VAL O O 2.286 1.568 5.129 1.00 . A A . 96 VAL O 1 1
36 87365 1 1 97 ILE C C -0.317 2.198 2.968 1.00 . A A . 97 ILE C 1 1
36 87366 1 1 97 ILE CA C 1.131 1.796 2.694 1.00 . A A . 97 ILE CA 1 1
36 87367 1 1 97 ILE CB C 1.346 1.585 1.189 1.00 . A A . 97 ILE CB 1 1
36 87368 1 1 97 ILE CD1 C 3.702 2.179 0.506 1.00 . A A . 97 ILE CD1 1 1
36 87369 1 1 97 ILE CG1 C 2.764 1.048 0.946 1.00 . A A . 97 ILE CG1 1 1
36 87370 1 1 97 ILE CG2 C 1.150 2.909 0.445 1.00 . A A . 97 ILE CG2 1 1
36 87371 1 1 97 ILE H H 1.148 -0.338 3.009 1.00 . A A . 97 ILE H 1 1
36 87372 1 1 97 ILE HA H 1.792 2.562 3.051 1.00 . A A . 97 ILE HA 1 1
36 87373 1 1 97 ILE HB H 0.626 0.866 0.826 1.00 . A A . 97 ILE HB 1 1
36 87374 1 1 97 ILE HD11 H 3.658 2.287 -0.567 1.00 . A A . 97 ILE HD11 1 1
36 87375 1 1 97 ILE HD12 H 4.717 1.938 0.802 1.00 . A A . 97 ILE HD12 1 1
36 87376 1 1 97 ILE HD13 H 3.404 3.106 0.976 1.00 . A A . 97 ILE HD13 1 1
36 87377 1 1 97 ILE HG12 H 3.141 0.604 1.859 1.00 . A A . 97 ILE HG12 1 1
36 87378 1 1 97 ILE HG13 H 2.733 0.295 0.173 1.00 . A A . 97 ILE HG13 1 1
36 87379 1 1 97 ILE HG21 H 0.102 3.171 0.450 1.00 . A A . 97 ILE HG21 1 1
36 87380 1 1 97 ILE HG22 H 1.493 2.805 -0.575 1.00 . A A . 97 ILE HG22 1 1
36 87381 1 1 97 ILE HG23 H 1.716 3.685 0.937 1.00 . A A . 97 ILE HG23 1 1
36 87382 1 1 97 ILE N N 1.405 0.518 3.417 1.00 . A A . 97 ILE N 1 1
36 87383 1 1 97 ILE O O -1.230 1.422 2.771 1.00 . A A . 97 ILE O 1 1
36 87384 1 1 98 TYR C C -2.403 4.930 2.829 1.00 . A A . 98 TYR C 1 1
36 87385 1 1 98 TYR CA C -1.929 3.814 3.761 1.00 . A A . 98 TYR CA 1 1
36 87386 1 1 98 TYR CB C -1.995 4.339 5.195 1.00 . A A . 98 TYR CB 1 1
36 87387 1 1 98 TYR CD1 C -3.063 2.324 6.277 1.00 . A A . 98 TYR CD1 1 1
36 87388 1 1 98 TYR CD2 C -0.858 3.013 7.010 1.00 . A A . 98 TYR CD2 1 1
36 87389 1 1 98 TYR CE1 C -3.041 1.272 7.201 1.00 . A A . 98 TYR CE1 1 1
36 87390 1 1 98 TYR CE2 C -0.837 1.959 7.935 1.00 . A A . 98 TYR CE2 1 1
36 87391 1 1 98 TYR CG C -1.970 3.194 6.182 1.00 . A A . 98 TYR CG 1 1
36 87392 1 1 98 TYR CZ C -1.930 1.094 8.031 1.00 . A A . 98 TYR CZ 1 1
36 87393 1 1 98 TYR H H 0.216 4.002 3.623 1.00 . A A . 98 TYR H 1 1
36 87394 1 1 98 TYR HA H -2.591 2.969 3.668 1.00 . A A . 98 TYR HA 1 1
36 87395 1 1 98 TYR HB2 H -1.149 4.987 5.376 1.00 . A A . 98 TYR HB2 1 1
36 87396 1 1 98 TYR HB3 H -2.904 4.903 5.321 1.00 . A A . 98 TYR HB3 1 1
36 87397 1 1 98 TYR HD1 H -3.921 2.458 5.637 1.00 . A A . 98 TYR HD1 1 1
36 87398 1 1 98 TYR HD2 H -0.017 3.683 6.936 1.00 . A A . 98 TYR HD2 1 1
36 87399 1 1 98 TYR HE1 H -3.883 0.602 7.279 1.00 . A A . 98 TYR HE1 1 1
36 87400 1 1 98 TYR HE2 H 0.023 1.815 8.574 1.00 . A A . 98 TYR HE2 1 1
36 87401 1 1 98 TYR HH H -1.133 0.166 9.501 1.00 . A A . 98 TYR HH 1 1
36 87402 1 1 98 TYR N N -0.537 3.395 3.446 1.00 . A A . 98 TYR N 1 1
36 87403 1 1 98 TYR O O -1.750 5.938 2.653 1.00 . A A . 98 TYR O 1 1
36 87404 1 1 98 TYR OH O -1.909 0.058 8.944 1.00 . A A . 98 TYR OH 1 1
36 87405 1 1 99 TRP C C -5.380 6.368 2.122 1.00 . A A . 99 TRP C 1 1
36 87406 1 1 99 TRP CA C -4.158 5.803 1.397 1.00 . A A . 99 TRP CA 1 1
36 87407 1 1 99 TRP CB C -4.590 5.186 0.061 1.00 . A A . 99 TRP CB 1 1
36 87408 1 1 99 TRP CD1 C -2.933 6.113 -1.602 1.00 . A A . 99 TRP CD1 1 1
36 87409 1 1 99 TRP CD2 C -2.591 3.935 -1.166 1.00 . A A . 99 TRP CD2 1 1
36 87410 1 1 99 TRP CE2 C -1.605 4.321 -2.103 1.00 . A A . 99 TRP CE2 1 1
36 87411 1 1 99 TRP CE3 C -2.596 2.602 -0.718 1.00 . A A . 99 TRP CE3 1 1
36 87412 1 1 99 TRP CG C -3.419 5.090 -0.863 1.00 . A A . 99 TRP CG 1 1
36 87413 1 1 99 TRP CH2 C -0.681 2.095 -2.131 1.00 . A A . 99 TRP CH2 1 1
36 87414 1 1 99 TRP CZ2 C -0.664 3.414 -2.585 1.00 . A A . 99 TRP CZ2 1 1
36 87415 1 1 99 TRP CZ3 C -1.645 1.690 -1.202 1.00 . A A . 99 TRP CZ3 1 1
36 87416 1 1 99 TRP H H -4.085 3.951 2.473 1.00 . A A . 99 TRP H 1 1
36 87417 1 1 99 TRP HA H -3.435 6.591 1.224 1.00 . A A . 99 TRP HA 1 1
36 87418 1 1 99 TRP HB2 H -4.989 4.197 0.233 1.00 . A A . 99 TRP HB2 1 1
36 87419 1 1 99 TRP HB3 H -5.352 5.806 -0.387 1.00 . A A . 99 TRP HB3 1 1
36 87420 1 1 99 TRP HD1 H -3.321 7.120 -1.612 1.00 . A A . 99 TRP HD1 1 1
36 87421 1 1 99 TRP HE1 H -1.322 6.200 -2.958 1.00 . A A . 99 TRP HE1 1 1
36 87422 1 1 99 TRP HE3 H -3.336 2.280 -0.004 1.00 . A A . 99 TRP HE3 1 1
36 87423 1 1 99 TRP HH2 H 0.047 1.390 -2.496 1.00 . A A . 99 TRP HH2 1 1
36 87424 1 1 99 TRP HZ2 H 0.074 3.729 -3.304 1.00 . A A . 99 TRP HZ2 1 1
36 87425 1 1 99 TRP HZ3 H -1.657 0.669 -0.852 1.00 . A A . 99 TRP HZ3 1 1
36 87426 1 1 99 TRP N N -3.570 4.760 2.275 1.00 . A A . 99 TRP N 1 1
36 87427 1 1 99 TRP NE1 N -1.857 5.657 -2.339 1.00 . A A . 99 TRP NE1 1 1
36 87428 1 1 99 TRP O O -6.091 5.646 2.789 1.00 . A A . 99 TRP O 1 1
36 87429 1 1 100 LEU C C -8.081 7.833 1.936 1.00 . A A . 100 LEU C 1 1
36 87430 1 1 100 LEU CA C -6.824 8.192 2.727 1.00 . A A . 100 LEU CA 1 1
36 87431 1 1 100 LEU CB C -6.701 9.711 2.840 1.00 . A A . 100 LEU CB 1 1
36 87432 1 1 100 LEU CD1 C -5.094 11.591 3.188 1.00 . A A . 100 LEU CD1 1 1
36 87433 1 1 100 LEU CD2 C -4.450 9.276 3.847 1.00 . A A . 100 LEU CD2 1 1
36 87434 1 1 100 LEU CG C -5.225 10.112 2.826 1.00 . A A . 100 LEU CG 1 1
36 87435 1 1 100 LEU H H -5.061 8.222 1.481 1.00 . A A . 100 LEU H 1 1
36 87436 1 1 100 LEU HA H -6.887 7.762 3.714 1.00 . A A . 100 LEU HA 1 1
36 87437 1 1 100 LEU HB2 H -7.210 10.175 2.013 1.00 . A A . 100 LEU HB2 1 1
36 87438 1 1 100 LEU HB3 H -7.150 10.036 3.764 1.00 . A A . 100 LEU HB3 1 1
36 87439 1 1 100 LEU HD11 H -5.563 11.769 4.146 1.00 . A A . 100 LEU HD11 1 1
36 87440 1 1 100 LEU HD12 H -5.578 12.187 2.433 1.00 . A A . 100 LEU HD12 1 1
36 87441 1 1 100 LEU HD13 H -4.048 11.857 3.245 1.00 . A A . 100 LEU HD13 1 1
36 87442 1 1 100 LEU HD21 H -3.958 8.458 3.340 1.00 . A A . 100 LEU HD21 1 1
36 87443 1 1 100 LEU HD22 H -5.133 8.887 4.588 1.00 . A A . 100 LEU HD22 1 1
36 87444 1 1 100 LEU HD23 H -3.710 9.897 4.329 1.00 . A A . 100 LEU HD23 1 1
36 87445 1 1 100 LEU HG H -4.818 9.949 1.838 1.00 . A A . 100 LEU HG 1 1
36 87446 1 1 100 LEU N N -5.639 7.639 2.015 1.00 . A A . 100 LEU N 1 1
36 87447 1 1 100 LEU O O -8.095 7.887 0.722 1.00 . A A . 100 LEU O 1 1
36 87448 1 1 101 ALA C C -11.597 7.680 2.577 1.00 . A A . 101 ALA C 1 1
36 87449 1 1 101 ALA CA C -10.377 7.084 1.874 1.00 . A A . 101 ALA CA 1 1
36 87450 1 1 101 ALA CB C -10.508 5.558 1.831 1.00 . A A . 101 ALA CB 1 1
36 87451 1 1 101 ALA H H -9.108 7.405 3.587 1.00 . A A . 101 ALA H 1 1
36 87452 1 1 101 ALA HA H -10.323 7.464 0.867 1.00 . A A . 101 ALA HA 1 1
36 87453 1 1 101 ALA HB1 H -9.996 5.130 2.679 1.00 . A A . 101 ALA HB1 1 1
36 87454 1 1 101 ALA HB2 H -10.070 5.185 0.918 1.00 . A A . 101 ALA HB2 1 1
36 87455 1 1 101 ALA HB3 H -11.551 5.284 1.864 1.00 . A A . 101 ALA HB3 1 1
36 87456 1 1 101 ALA N N -9.136 7.454 2.607 1.00 . A A . 101 ALA N 1 1
36 87457 1 1 101 ALA O O -11.585 7.922 3.764 1.00 . A A . 101 ALA O 1 1
36 87458 1 1 102 GLU C C -15.093 7.657 2.076 1.00 . A A . 102 GLU C 1 1
36 87459 1 1 102 GLU CA C -13.875 8.498 2.466 1.00 . A A . 102 GLU CA 1 1
36 87460 1 1 102 GLU CB C -14.064 9.933 1.961 1.00 . A A . 102 GLU CB 1 1
36 87461 1 1 102 GLU CD C -15.576 11.919 1.985 1.00 . A A . 102 GLU CD 1 1
36 87462 1 1 102 GLU CG C -15.310 10.546 2.600 1.00 . A A . 102 GLU CG 1 1
36 87463 1 1 102 GLU H H -12.640 7.715 0.888 1.00 . A A . 102 GLU H 1 1
36 87464 1 1 102 GLU HA H -13.769 8.503 3.540 1.00 . A A . 102 GLU HA 1 1
36 87465 1 1 102 GLU HB2 H -13.198 10.522 2.228 1.00 . A A . 102 GLU HB2 1 1
36 87466 1 1 102 GLU HB3 H -14.177 9.925 0.888 1.00 . A A . 102 GLU HB3 1 1
36 87467 1 1 102 GLU HE2 H -16.704 13.351 1.872 1.00 . A A . 102 GLU HE2 1 1
36 87468 1 1 102 GLU HG2 H -16.161 9.900 2.425 1.00 . A A . 102 GLU HG2 1 1
36 87469 1 1 102 GLU HG3 H -15.153 10.655 3.659 1.00 . A A . 102 GLU HG3 1 1
36 87470 1 1 102 GLU N N -12.653 7.919 1.847 1.00 . A A . 102 GLU N 1 1
36 87471 1 1 102 GLU O O -15.425 7.539 0.915 1.00 . A A . 102 GLU O 1 1
36 87472 1 1 102 GLU OE1 O -14.751 12.368 1.204 1.00 . A A . 102 GLU OE1 1 1
36 87473 1 1 102 GLU OE2 O -16.602 12.497 2.297 1.00 . A A . 102 GLU OE2 1 1
36 87474 1 1 103 VAL C C -18.154 7.174 2.428 1.00 . A A . 103 VAL C 1 1
36 87475 1 1 103 VAL CA C -16.962 6.250 2.712 1.00 . A A . 103 VAL CA 1 1
36 87476 1 1 103 VAL CB C -17.253 5.300 3.879 1.00 . A A . 103 VAL CB 1 1
36 87477 1 1 103 VAL CG1 C -15.950 4.643 4.307 1.00 . A A . 103 VAL CG1 1 1
36 87478 1 1 103 VAL CG2 C -17.813 6.066 5.072 1.00 . A A . 103 VAL CG2 1 1
36 87479 1 1 103 VAL H H -15.485 7.189 3.966 1.00 . A A . 103 VAL H 1 1
36 87480 1 1 103 VAL HA H -16.758 5.669 1.829 1.00 . A A . 103 VAL HA 1 1
36 87481 1 1 103 VAL HB H -17.955 4.542 3.565 1.00 . A A . 103 VAL HB 1 1
36 87482 1 1 103 VAL HG11 H -15.267 4.633 3.476 1.00 . A A . 103 VAL HG11 1 1
36 87483 1 1 103 VAL HG12 H -16.144 3.632 4.633 1.00 . A A . 103 VAL HG12 1 1
36 87484 1 1 103 VAL HG13 H -15.521 5.208 5.116 1.00 . A A . 103 VAL HG13 1 1
36 87485 1 1 103 VAL HG21 H -17.686 7.123 4.914 1.00 . A A . 103 VAL HG21 1 1
36 87486 1 1 103 VAL HG22 H -17.282 5.769 5.968 1.00 . A A . 103 VAL HG22 1 1
36 87487 1 1 103 VAL HG23 H -18.857 5.837 5.183 1.00 . A A . 103 VAL HG23 1 1
36 87488 1 1 103 VAL N N -15.765 7.079 3.035 1.00 . A A . 103 VAL N 1 1
36 87489 1 1 103 VAL O O -18.388 8.143 3.124 1.00 . A A . 103 VAL O 1 1
36 87490 1 1 104 LYS C C -21.079 7.838 2.101 1.00 . A A . 104 LYS C 1 1
36 87491 1 1 104 LYS CA C -20.027 7.780 0.999 1.00 . A A . 104 LYS CA 1 1
36 87492 1 1 104 LYS CB C -20.695 7.235 -0.267 1.00 . A A . 104 LYS CB 1 1
36 87493 1 1 104 LYS CD C -18.380 7.059 -1.200 1.00 . A A . 104 LYS CD 1 1
36 87494 1 1 104 LYS CE C -18.069 7.224 -2.687 1.00 . A A . 104 LYS CE 1 1
36 87495 1 1 104 LYS CG C -19.721 6.343 -1.035 1.00 . A A . 104 LYS CG 1 1
36 87496 1 1 104 LYS H H -18.648 6.137 0.813 1.00 . A A . 104 LYS H 1 1
36 87497 1 1 104 LYS HA H -19.668 8.778 0.806 1.00 . A A . 104 LYS HA 1 1
36 87498 1 1 104 LYS HB2 H -21.565 6.661 0.008 1.00 . A A . 104 LYS HB2 1 1
36 87499 1 1 104 LYS HB3 H -20.992 8.058 -0.897 1.00 . A A . 104 LYS HB3 1 1
36 87500 1 1 104 LYS HD2 H -18.427 8.028 -0.737 1.00 . A A . 104 LYS HD2 1 1
36 87501 1 1 104 LYS HD3 H -17.605 6.476 -0.737 1.00 . A A . 104 LYS HD3 1 1
36 87502 1 1 104 LYS HE2 H -17.179 7.825 -2.801 1.00 . A A . 104 LYS HE2 1 1
36 87503 1 1 104 LYS HE3 H -17.909 6.253 -3.131 1.00 . A A . 104 LYS HE3 1 1
36 87504 1 1 104 LYS HG2 H -19.573 5.424 -0.491 1.00 . A A . 104 LYS HG2 1 1
36 87505 1 1 104 LYS HG3 H -20.131 6.122 -2.009 1.00 . A A . 104 LYS HG3 1 1
36 87506 1 1 104 LYS HZ1 H -20.099 7.662 -2.856 1.00 . A A . 104 LYS HZ1 1 1
36 87507 1 1 104 LYS HZ2 H -19.285 7.571 -4.346 1.00 . A A . 104 LYS HZ2 1 1
36 87508 1 1 104 LYS HZ3 H -19.076 8.926 -3.341 1.00 . A A . 104 LYS HZ3 1 1
36 87509 1 1 104 LYS N N -18.879 6.903 1.377 1.00 . A A . 104 LYS N 1 1
36 87510 1 1 104 LYS NZ N -19.218 7.896 -3.358 1.00 . A A . 104 LYS NZ 1 1
36 87511 1 1 104 LYS O O -21.664 8.876 2.348 1.00 . A A . 104 LYS O 1 1
36 87512 1 1 105 ASP C C -21.815 6.907 5.173 1.00 . A A . 105 ASP C 1 1
36 87513 1 1 105 ASP CA C -22.423 6.793 3.786 1.00 . A A . 105 ASP CA 1 1
36 87514 1 1 105 ASP CB C -23.281 5.534 3.720 1.00 . A A . 105 ASP CB 1 1
36 87515 1 1 105 ASP CG C -24.758 5.933 3.775 1.00 . A A . 105 ASP CG 1 1
36 87516 1 1 105 ASP H H -20.915 5.905 2.523 1.00 . A A . 105 ASP H 1 1
36 87517 1 1 105 ASP HA H -23.049 7.650 3.609 1.00 . A A . 105 ASP HA 1 1
36 87518 1 1 105 ASP HB2 H -23.079 5.006 2.804 1.00 . A A . 105 ASP HB2 1 1
36 87519 1 1 105 ASP HB3 H -23.052 4.899 4.563 1.00 . A A . 105 ASP HB3 1 1
36 87520 1 1 105 ASP HD2 H -25.993 7.140 4.377 1.00 . A A . 105 ASP HD2 1 1
36 87521 1 1 105 ASP N N -21.367 6.746 2.742 1.00 . A A . 105 ASP N 1 1
36 87522 1 1 105 ASP O O -20.875 6.230 5.515 1.00 . A A . 105 ASP O 1 1
36 87523 1 1 105 ASP OD1 O -25.568 5.219 3.208 1.00 . A A . 105 ASP OD1 1 1
36 87524 1 1 105 ASP OD2 O -25.052 6.950 4.384 1.00 . A A . 105 ASP OD2 1 1
36 87525 1 1 106 TYR C C -22.126 6.603 8.114 1.00 . A A . 106 TYR C 1 1
36 87526 1 1 106 TYR CA C -21.868 7.909 7.367 1.00 . A A . 106 TYR CA 1 1
36 87527 1 1 106 TYR CB C -22.618 9.054 8.040 1.00 . A A . 106 TYR CB 1 1
36 87528 1 1 106 TYR CD1 C -20.798 9.982 9.508 1.00 . A A . 106 TYR CD1 1 1
36 87529 1 1 106 TYR CD2 C -22.700 8.897 10.554 1.00 . A A . 106 TYR CD2 1 1
36 87530 1 1 106 TYR CE1 C -20.242 10.225 10.769 1.00 . A A . 106 TYR CE1 1 1
36 87531 1 1 106 TYR CE2 C -22.142 9.141 11.814 1.00 . A A . 106 TYR CE2 1 1
36 87532 1 1 106 TYR CG C -22.026 9.319 9.401 1.00 . A A . 106 TYR CG 1 1
36 87533 1 1 106 TYR CZ C -20.914 9.805 11.922 1.00 . A A . 106 TYR CZ 1 1
36 87534 1 1 106 TYR H H -23.148 8.270 5.682 1.00 . A A . 106 TYR H 1 1
36 87535 1 1 106 TYR HA H -20.810 8.120 7.351 1.00 . A A . 106 TYR HA 1 1
36 87536 1 1 106 TYR HB2 H -22.537 9.942 7.431 1.00 . A A . 106 TYR HB2 1 1
36 87537 1 1 106 TYR HB3 H -23.659 8.786 8.149 1.00 . A A . 106 TYR HB3 1 1
36 87538 1 1 106 TYR HD1 H -20.278 10.308 8.619 1.00 . A A . 106 TYR HD1 1 1
36 87539 1 1 106 TYR HD2 H -23.649 8.388 10.469 1.00 . A A . 106 TYR HD2 1 1
36 87540 1 1 106 TYR HE1 H -19.294 10.738 10.853 1.00 . A A . 106 TYR HE1 1 1
36 87541 1 1 106 TYR HE2 H -22.662 8.816 12.705 1.00 . A A . 106 TYR HE2 1 1
36 87542 1 1 106 TYR HH H -20.816 10.804 13.542 1.00 . A A . 106 TYR HH 1 1
36 87543 1 1 106 TYR N N -22.374 7.752 5.983 1.00 . A A . 106 TYR N 1 1
36 87544 1 1 106 TYR O O -21.318 6.140 8.896 1.00 . A A . 106 TYR O 1 1
36 87545 1 1 106 TYR OH O -20.366 10.044 13.164 1.00 . A A . 106 TYR OH 1 1
36 87546 1 1 107 ASP C C -23.290 3.578 7.556 1.00 . A A . 107 ASP C 1 1
36 87547 1 1 107 ASP CA C -23.603 4.720 8.517 1.00 . A A . 107 ASP CA 1 1
36 87548 1 1 107 ASP CB C -25.091 4.711 8.860 1.00 . A A . 107 ASP CB 1 1
36 87549 1 1 107 ASP CG C -25.371 5.795 9.898 1.00 . A A . 107 ASP CG 1 1
36 87550 1 1 107 ASP H H -23.878 6.404 7.213 1.00 . A A . 107 ASP H 1 1
36 87551 1 1 107 ASP HA H -23.021 4.605 9.419 1.00 . A A . 107 ASP HA 1 1
36 87552 1 1 107 ASP HB2 H -25.668 4.904 7.966 1.00 . A A . 107 ASP HB2 1 1
36 87553 1 1 107 ASP HB3 H -25.361 3.750 9.263 1.00 . A A . 107 ASP HB3 1 1
36 87554 1 1 107 ASP HD2 H -26.631 6.813 10.744 1.00 . A A . 107 ASP HD2 1 1
36 87555 1 1 107 ASP N N -23.255 6.005 7.857 1.00 . A A . 107 ASP N 1 1
36 87556 1 1 107 ASP O O -23.775 2.473 7.705 1.00 . A A . 107 ASP O 1 1
36 87557 1 1 107 ASP OD1 O -24.421 6.278 10.490 1.00 . A A . 107 ASP OD1 1 1
36 87558 1 1 107 ASP OD2 O -26.530 6.128 10.080 1.00 . A A . 107 ASP OD2 1 1
36 87559 1 1 108 VAL C C -21.977 1.463 6.328 1.00 . A A . 108 VAL C 1 1
36 87560 1 1 108 VAL CA C -22.113 2.788 5.587 1.00 . A A . 108 VAL CA 1 1
36 87561 1 1 108 VAL CB C -20.785 3.176 4.935 1.00 . A A . 108 VAL CB 1 1
36 87562 1 1 108 VAL CG1 C -19.795 3.565 6.031 1.00 . A A . 108 VAL CG1 1 1
36 87563 1 1 108 VAL CG2 C -20.217 2.003 4.132 1.00 . A A . 108 VAL CG2 1 1
36 87564 1 1 108 VAL H H -22.103 4.744 6.477 1.00 . A A . 108 VAL H 1 1
36 87565 1 1 108 VAL HA H -22.883 2.706 4.833 1.00 . A A . 108 VAL HA 1 1
36 87566 1 1 108 VAL HB H -20.942 4.021 4.280 1.00 . A A . 108 VAL HB 1 1
36 87567 1 1 108 VAL HG11 H -19.787 2.801 6.793 1.00 . A A . 108 VAL HG11 1 1
36 87568 1 1 108 VAL HG12 H -20.094 4.503 6.469 1.00 . A A . 108 VAL HG12 1 1
36 87569 1 1 108 VAL HG13 H -18.807 3.663 5.610 1.00 . A A . 108 VAL HG13 1 1
36 87570 1 1 108 VAL HG21 H -20.898 1.749 3.333 1.00 . A A . 108 VAL HG21 1 1
36 87571 1 1 108 VAL HG22 H -20.086 1.151 4.780 1.00 . A A . 108 VAL HG22 1 1
36 87572 1 1 108 VAL HG23 H -19.261 2.289 3.714 1.00 . A A . 108 VAL HG23 1 1
36 87573 1 1 108 VAL N N -22.478 3.843 6.569 1.00 . A A . 108 VAL N 1 1
36 87574 1 1 108 VAL O O -21.676 1.429 7.504 1.00 . A A . 108 VAL O 1 1
36 87575 1 1 109 GLU C C -20.708 -1.228 6.773 1.00 . A A . 109 GLU C 1 1
36 87576 1 1 109 GLU CA C -22.139 -0.934 6.367 1.00 . A A . 109 GLU CA 1 1
36 87577 1 1 109 GLU CB C -22.661 -2.055 5.468 1.00 . A A . 109 GLU CB 1 1
36 87578 1 1 109 GLU CD C -22.000 -3.973 4.015 1.00 . A A . 109 GLU CD 1 1
36 87579 1 1 109 GLU CG C -21.511 -2.986 5.074 1.00 . A A . 109 GLU CG 1 1
36 87580 1 1 109 GLU H H -22.486 0.408 4.732 1.00 . A A . 109 GLU H 1 1
36 87581 1 1 109 GLU HA H -22.748 -0.890 7.260 1.00 . A A . 109 GLU HA 1 1
36 87582 1 1 109 GLU HB2 H -23.405 -2.619 6.014 1.00 . A A . 109 GLU HB2 1 1
36 87583 1 1 109 GLU HB3 H -23.104 -1.630 4.581 1.00 . A A . 109 GLU HB3 1 1
36 87584 1 1 109 GLU HE2 H -23.433 -4.698 3.144 1.00 . A A . 109 GLU HE2 1 1
36 87585 1 1 109 GLU HG2 H -20.695 -2.404 4.676 1.00 . A A . 109 GLU HG2 1 1
36 87586 1 1 109 GLU HG3 H -21.176 -3.528 5.943 1.00 . A A . 109 GLU HG3 1 1
36 87587 1 1 109 GLU N N -22.224 0.370 5.670 1.00 . A A . 109 GLU N 1 1
36 87588 1 1 109 GLU O O -19.757 -0.874 6.104 1.00 . A A . 109 GLU O 1 1
36 87589 1 1 109 GLU OE1 O -21.164 -4.627 3.412 1.00 . A A . 109 GLU OE1 1 1
36 87590 1 1 109 GLU OE2 O -23.200 -4.059 3.822 1.00 . A A . 109 GLU OE2 1 1
36 87591 1 1 110 ILE C C -19.148 -3.759 8.567 1.00 . A A . 110 ILE C 1 1
36 87592 1 1 110 ILE CA C -19.224 -2.250 8.373 1.00 . A A . 110 ILE CA 1 1
36 87593 1 1 110 ILE CB C -18.979 -1.538 9.699 1.00 . A A . 110 ILE CB 1 1
36 87594 1 1 110 ILE CD1 C -17.649 0.235 8.535 1.00 . A A . 110 ILE CD1 1 1
36 87595 1 1 110 ILE CG1 C -18.854 -0.033 9.443 1.00 . A A . 110 ILE CG1 1 1
36 87596 1 1 110 ILE CG2 C -17.695 -2.066 10.336 1.00 . A A . 110 ILE CG2 1 1
36 87597 1 1 110 ILE H H -21.363 -2.161 8.371 1.00 . A A . 110 ILE H 1 1
36 87598 1 1 110 ILE HA H -18.480 -1.940 7.660 1.00 . A A . 110 ILE HA 1 1
36 87599 1 1 110 ILE HB H -19.812 -1.722 10.365 1.00 . A A . 110 ILE HB 1 1
36 87600 1 1 110 ILE HD11 H -17.984 0.334 7.512 1.00 . A A . 110 ILE HD11 1 1
36 87601 1 1 110 ILE HD12 H -16.950 -0.584 8.605 1.00 . A A . 110 ILE HD12 1 1
36 87602 1 1 110 ILE HD13 H -17.161 1.149 8.843 1.00 . A A . 110 ILE HD13 1 1
36 87603 1 1 110 ILE HG12 H -19.755 0.323 8.964 1.00 . A A . 110 ILE HG12 1 1
36 87604 1 1 110 ILE HG13 H -18.718 0.480 10.379 1.00 . A A . 110 ILE HG13 1 1
36 87605 1 1 110 ILE HG21 H -17.930 -2.893 10.991 1.00 . A A . 110 ILE HG21 1 1
36 87606 1 1 110 ILE HG22 H -17.226 -1.278 10.905 1.00 . A A . 110 ILE HG22 1 1
36 87607 1 1 110 ILE HG23 H -17.021 -2.400 9.561 1.00 . A A . 110 ILE HG23 1 1
36 87608 1 1 110 ILE N N -20.567 -1.888 7.874 1.00 . A A . 110 ILE N 1 1
36 87609 1 1 110 ILE O O -19.824 -4.324 9.406 1.00 . A A . 110 ILE O 1 1
36 87610 1 1 111 ARG C C -16.842 -6.191 8.563 1.00 . A A . 111 ARG C 1 1
36 87611 1 1 111 ARG CA C -18.194 -5.887 7.949 1.00 . A A . 111 ARG CA 1 1
36 87612 1 1 111 ARG CB C -18.319 -6.551 6.584 1.00 . A A . 111 ARG CB 1 1
36 87613 1 1 111 ARG CD C -19.875 -6.784 4.633 1.00 . A A . 111 ARG CD 1 1
36 87614 1 1 111 ARG CG C -19.755 -6.366 6.095 1.00 . A A . 111 ARG CG 1 1
36 87615 1 1 111 ARG CZ C -19.084 -8.653 3.316 1.00 . A A . 111 ARG CZ 1 1
36 87616 1 1 111 ARG H H -17.786 -3.939 7.140 1.00 . A A . 111 ARG H 1 1
36 87617 1 1 111 ARG HA H -18.974 -6.258 8.600 1.00 . A A . 111 ARG HA 1 1
36 87618 1 1 111 ARG HB2 H -17.630 -6.091 5.892 1.00 . A A . 111 ARG HB2 1 1
36 87619 1 1 111 ARG HB3 H -18.102 -7.602 6.668 1.00 . A A . 111 ARG HB3 1 1
36 87620 1 1 111 ARG HD2 H -20.904 -6.686 4.318 1.00 . A A . 111 ARG HD2 1 1
36 87621 1 1 111 ARG HD3 H -19.248 -6.151 4.023 1.00 . A A . 111 ARG HD3 1 1
36 87622 1 1 111 ARG HE H -19.419 -8.789 5.269 1.00 . A A . 111 ARG HE 1 1
36 87623 1 1 111 ARG HG2 H -20.418 -6.968 6.695 1.00 . A A . 111 ARG HG2 1 1
36 87624 1 1 111 ARG HG3 H -20.027 -5.330 6.197 1.00 . A A . 111 ARG HG3 1 1
36 87625 1 1 111 ARG HH11 H -19.453 -6.926 2.369 1.00 . A A . 111 ARG HH11 1 1
36 87626 1 1 111 ARG HH12 H -18.857 -8.218 1.377 1.00 . A A . 111 ARG HH12 1 1
36 87627 1 1 111 ARG HH21 H -18.640 -10.482 3.992 1.00 . A A . 111 ARG HH21 1 1
36 87628 1 1 111 ARG HH22 H -18.398 -10.230 2.296 1.00 . A A . 111 ARG HH22 1 1
36 87629 1 1 111 ARG N N -18.324 -4.417 7.804 1.00 . A A . 111 ARG N 1 1
36 87630 1 1 111 ARG NE N -19.444 -8.201 4.486 1.00 . A A . 111 ARG NE 1 1
36 87631 1 1 111 ARG NH1 N -19.135 -7.872 2.273 1.00 . A A . 111 ARG NH1 1 1
36 87632 1 1 111 ARG NH2 N -18.676 -9.884 3.192 1.00 . A A . 111 ARG NH2 1 1
36 87633 1 1 111 ARG O O -15.805 -5.938 7.979 1.00 . A A . 111 ARG O 1 1
36 87634 1 1 112 LEU C C -15.260 -8.495 10.303 1.00 . A A . 112 LEU C 1 1
36 87635 1 1 112 LEU CA C -15.570 -7.008 10.428 1.00 . A A . 112 LEU CA 1 1
36 87636 1 1 112 LEU CB C -15.693 -6.640 11.904 1.00 . A A . 112 LEU CB 1 1
36 87637 1 1 112 LEU CD1 C -16.162 -4.771 13.486 1.00 . A A . 112 LEU CD1 1 1
36 87638 1 1 112 LEU CD2 C -15.635 -4.268 11.093 1.00 . A A . 112 LEU CD2 1 1
36 87639 1 1 112 LEU CG C -16.321 -5.251 12.044 1.00 . A A . 112 LEU CG 1 1
36 87640 1 1 112 LEU H H -17.700 -6.883 10.200 1.00 . A A . 112 LEU H 1 1
36 87641 1 1 112 LEU HA H -14.778 -6.432 9.977 1.00 . A A . 112 LEU HA 1 1
36 87642 1 1 112 LEU HB2 H -16.316 -7.368 12.402 1.00 . A A . 112 LEU HB2 1 1
36 87643 1 1 112 LEU HB3 H -14.715 -6.637 12.354 1.00 . A A . 112 LEU HB3 1 1
36 87644 1 1 112 LEU HD11 H -15.628 -3.834 13.496 1.00 . A A . 112 LEU HD11 1 1
36 87645 1 1 112 LEU HD12 H -15.610 -5.504 14.053 1.00 . A A . 112 LEU HD12 1 1
36 87646 1 1 112 LEU HD13 H -17.136 -4.635 13.930 1.00 . A A . 112 LEU HD13 1 1
36 87647 1 1 112 LEU HD21 H -16.075 -4.351 10.108 1.00 . A A . 112 LEU HD21 1 1
36 87648 1 1 112 LEU HD22 H -14.579 -4.496 11.039 1.00 . A A . 112 LEU HD22 1 1
36 87649 1 1 112 LEU HD23 H -15.768 -3.261 11.461 1.00 . A A . 112 LEU HD23 1 1
36 87650 1 1 112 LEU HG H -17.373 -5.310 11.803 1.00 . A A . 112 LEU HG 1 1
36 87651 1 1 112 LEU N N -16.847 -6.709 9.750 1.00 . A A . 112 LEU N 1 1
36 87652 1 1 112 LEU O O -16.114 -9.337 10.487 1.00 . A A . 112 LEU O 1 1
36 87653 1 1 113 SER C C -13.220 -10.753 11.269 1.00 . A A . 113 SER C 1 1
36 87654 1 1 113 SER CA C -13.666 -10.253 9.896 1.00 . A A . 113 SER CA 1 1
36 87655 1 1 113 SER CB C -12.519 -10.400 8.894 1.00 . A A . 113 SER CB 1 1
36 87656 1 1 113 SER H H -13.362 -8.127 9.885 1.00 . A A . 113 SER H 1 1
36 87657 1 1 113 SER HA H -14.519 -10.824 9.561 1.00 . A A . 113 SER HA 1 1
36 87658 1 1 113 SER HB2 H -12.434 -11.430 8.587 1.00 . A A . 113 SER HB2 1 1
36 87659 1 1 113 SER HB3 H -12.724 -9.785 8.026 1.00 . A A . 113 SER HB3 1 1
36 87660 1 1 113 SER HG H -11.331 -9.035 9.616 1.00 . A A . 113 SER HG 1 1
36 87661 1 1 113 SER N N -14.039 -8.823 10.012 1.00 . A A . 113 SER N 1 1
36 87662 1 1 113 SER O O -13.050 -9.981 12.193 1.00 . A A . 113 SER O 1 1
36 87663 1 1 113 SER OG O -11.302 -9.988 9.508 1.00 . A A . 113 SER OG 1 1
36 87664 1 1 114 HIS C C -11.445 -11.694 13.265 1.00 . A A . 114 HIS C 1 1
36 87665 1 1 114 HIS CA C -12.593 -12.559 12.740 1.00 . A A . 114 HIS CA 1 1
36 87666 1 1 114 HIS CB C -12.117 -14.006 12.579 1.00 . A A . 114 HIS CB 1 1
36 87667 1 1 114 HIS CD2 C -14.270 -15.463 12.981 1.00 . A A . 114 HIS CD2 1 1
36 87668 1 1 114 HIS CE1 C -14.675 -16.006 10.920 1.00 . A A . 114 HIS CE1 1 1
36 87669 1 1 114 HIS CG C -13.290 -14.877 12.215 1.00 . A A . 114 HIS CG 1 1
36 87670 1 1 114 HIS H H -13.170 -12.642 10.664 1.00 . A A . 114 HIS H 1 1
36 87671 1 1 114 HIS HA H -13.417 -12.526 13.435 1.00 . A A . 114 HIS HA 1 1
36 87672 1 1 114 HIS HB2 H -11.374 -14.055 11.797 1.00 . A A . 114 HIS HB2 1 1
36 87673 1 1 114 HIS HB3 H -11.687 -14.351 13.507 1.00 . A A . 114 HIS HB3 1 1
36 87674 1 1 114 HIS HD1 H -13.051 -14.985 10.110 1.00 . A A . 114 HIS HD1 1 1
36 87675 1 1 114 HIS HD2 H -14.352 -15.384 14.054 1.00 . A A . 114 HIS HD2 1 1
36 87676 1 1 114 HIS HE1 H -15.130 -16.434 10.038 1.00 . A A . 114 HIS HE1 1 1
36 87677 1 1 114 HIS HE2 H -15.927 -16.684 12.433 1.00 . A A . 114 HIS HE2 1 1
36 87678 1 1 114 HIS N N -13.028 -12.032 11.418 1.00 . A A . 114 HIS N 1 1
36 87679 1 1 114 HIS ND1 N -13.567 -15.239 10.903 1.00 . A A . 114 HIS ND1 1 1
36 87680 1 1 114 HIS NE2 N -15.138 -16.170 12.158 1.00 . A A . 114 HIS NE2 1 1
36 87681 1 1 114 HIS O O -11.290 -11.505 14.455 1.00 . A A . 114 HIS O 1 1
36 87682 1 1 115 GLU C C -10.025 -9.127 13.641 1.00 . A A . 115 GLU C 1 1
36 87683 1 1 115 GLU CA C -9.511 -10.304 12.810 1.00 . A A . 115 GLU CA 1 1
36 87684 1 1 115 GLU CB C -8.794 -9.768 11.568 1.00 . A A . 115 GLU CB 1 1
36 87685 1 1 115 GLU CD C -6.532 -9.843 12.621 1.00 . A A . 115 GLU CD 1 1
36 87686 1 1 115 GLU CG C -7.584 -8.934 11.990 1.00 . A A . 115 GLU CG 1 1
36 87687 1 1 115 GLU H H -10.801 -11.332 11.427 1.00 . A A . 115 GLU H 1 1
36 87688 1 1 115 GLU HA H -8.822 -10.890 13.400 1.00 . A A . 115 GLU HA 1 1
36 87689 1 1 115 GLU HB2 H -8.466 -10.595 10.954 1.00 . A A . 115 GLU HB2 1 1
36 87690 1 1 115 GLU HB3 H -9.475 -9.150 11.000 1.00 . A A . 115 GLU HB3 1 1
36 87691 1 1 115 GLU HE2 H -5.849 -11.532 12.748 1.00 . A A . 115 GLU HE2 1 1
36 87692 1 1 115 GLU HG2 H -7.163 -8.445 11.122 1.00 . A A . 115 GLU HG2 1 1
36 87693 1 1 115 GLU HG3 H -7.891 -8.189 12.706 1.00 . A A . 115 GLU HG3 1 1
36 87694 1 1 115 GLU N N -10.649 -11.165 12.380 1.00 . A A . 115 GLU N 1 1
36 87695 1 1 115 GLU O O -9.360 -8.658 14.543 1.00 . A A . 115 GLU O 1 1
36 87696 1 1 115 GLU OE1 O -5.744 -9.347 13.404 1.00 . A A . 115 GLU OE1 1 1
36 87697 1 1 115 GLU OE2 O -6.535 -11.021 12.313 1.00 . A A . 115 GLU OE2 1 1
36 87698 1 1 116 HIS C C -13.087 -7.849 14.741 1.00 . A A . 116 HIS C 1 1
36 87699 1 1 116 HIS CA C -11.741 -7.474 14.113 1.00 . A A . 116 HIS CA 1 1
36 87700 1 1 116 HIS CB C -11.923 -6.282 13.170 1.00 . A A . 116 HIS CB 1 1
36 87701 1 1 116 HIS CD2 C -9.628 -4.996 13.253 1.00 . A A . 116 HIS CD2 1 1
36 87702 1 1 116 HIS CE1 C -8.851 -5.606 11.322 1.00 . A A . 116 HIS CE1 1 1
36 87703 1 1 116 HIS CG C -10.575 -5.814 12.687 1.00 . A A . 116 HIS CG 1 1
36 87704 1 1 116 HIS H H -11.718 -9.017 12.604 1.00 . A A . 116 HIS H 1 1
36 87705 1 1 116 HIS HA H -11.045 -7.208 14.893 1.00 . A A . 116 HIS HA 1 1
36 87706 1 1 116 HIS HB2 H -12.523 -6.582 12.324 1.00 . A A . 116 HIS HB2 1 1
36 87707 1 1 116 HIS HB3 H -12.414 -5.478 13.697 1.00 . A A . 116 HIS HB3 1 1
36 87708 1 1 116 HIS HD1 H -10.493 -6.777 10.797 1.00 . A A . 116 HIS HD1 1 1
36 87709 1 1 116 HIS HD2 H -9.712 -4.522 14.220 1.00 . A A . 116 HIS HD2 1 1
36 87710 1 1 116 HIS HE1 H -8.213 -5.715 10.459 1.00 . A A . 116 HIS HE1 1 1
36 87711 1 1 116 HIS HE2 H -7.730 -4.345 12.536 1.00 . A A . 116 HIS HE2 1 1
36 87712 1 1 116 HIS N N -11.199 -8.633 13.342 1.00 . A A . 116 HIS N 1 1
36 87713 1 1 116 HIS ND1 N -10.058 -6.191 11.453 1.00 . A A . 116 HIS ND1 1 1
36 87714 1 1 116 HIS NE2 N -8.545 -4.868 12.391 1.00 . A A . 116 HIS NE2 1 1
36 87715 1 1 116 HIS O O -13.856 -8.597 14.172 1.00 . A A . 116 HIS O 1 1
36 87716 1 1 117 GLN C C -15.587 -6.453 16.637 1.00 . A A . 117 GLN C 1 1
36 87717 1 1 117 GLN CA C -14.669 -7.683 16.576 1.00 . A A . 117 GLN CA 1 1
36 87718 1 1 117 GLN CB C -14.404 -8.198 17.997 1.00 . A A . 117 GLN CB 1 1
36 87719 1 1 117 GLN CD C -13.522 -7.607 20.266 1.00 . A A . 117 GLN CD 1 1
36 87720 1 1 117 GLN CG C -13.841 -7.067 18.867 1.00 . A A . 117 GLN CG 1 1
36 87721 1 1 117 GLN H H -12.738 -6.746 16.361 1.00 . A A . 117 GLN H 1 1
36 87722 1 1 117 GLN HA H -15.159 -8.459 16.010 1.00 . A A . 117 GLN HA 1 1
36 87723 1 1 117 GLN HB2 H -15.326 -8.558 18.425 1.00 . A A . 117 GLN HB2 1 1
36 87724 1 1 117 GLN HB3 H -13.687 -9.005 17.956 1.00 . A A . 117 GLN HB3 1 1
36 87725 1 1 117 GLN HE21 H -15.322 -7.200 20.993 1.00 . A A . 117 GLN HE21 1 1
36 87726 1 1 117 GLN HE22 H -14.242 -7.910 22.090 1.00 . A A . 117 GLN HE22 1 1
36 87727 1 1 117 GLN HG2 H -12.937 -6.682 18.417 1.00 . A A . 117 GLN HG2 1 1
36 87728 1 1 117 GLN HG3 H -14.569 -6.274 18.949 1.00 . A A . 117 GLN HG3 1 1
36 87729 1 1 117 GLN N N -13.376 -7.342 15.915 1.00 . A A . 117 GLN N 1 1
36 87730 1 1 117 GLN NE2 N -14.439 -7.569 21.192 1.00 . A A . 117 GLN NE2 1 1
36 87731 1 1 117 GLN O O -16.795 -6.579 16.623 1.00 . A A . 117 GLN O 1 1
36 87732 1 1 117 GLN OE1 O -12.431 -8.071 20.516 1.00 . A A . 117 GLN OE1 1 1
36 87733 1 1 118 ALA C C -15.208 -2.838 16.172 1.00 . A A . 118 ALA C 1 1
36 87734 1 1 118 ALA CA C -15.918 -4.056 16.775 1.00 . A A . 118 ALA CA 1 1
36 87735 1 1 118 ALA CB C -16.276 -3.764 18.231 1.00 . A A . 118 ALA CB 1 1
36 87736 1 1 118 ALA H H -14.064 -5.168 16.728 1.00 . A A . 118 ALA H 1 1
36 87737 1 1 118 ALA HA H -16.823 -4.247 16.221 1.00 . A A . 118 ALA HA 1 1
36 87738 1 1 118 ALA HB1 H -17.086 -3.050 18.264 1.00 . A A . 118 ALA HB1 1 1
36 87739 1 1 118 ALA HB2 H -15.416 -3.354 18.741 1.00 . A A . 118 ALA HB2 1 1
36 87740 1 1 118 ALA HB3 H -16.582 -4.678 18.719 1.00 . A A . 118 ALA HB3 1 1
36 87741 1 1 118 ALA N N -15.040 -5.265 16.710 1.00 . A A . 118 ALA N 1 1
36 87742 1 1 118 ALA O O -13.995 -2.768 16.129 1.00 . A A . 118 ALA O 1 1
36 87743 1 1 119 TYR C C -16.028 0.597 15.680 1.00 . A A . 119 TYR C 1 1
36 87744 1 1 119 TYR CA C -15.354 -0.655 15.109 1.00 . A A . 119 TYR CA 1 1
36 87745 1 1 119 TYR CB C -15.567 -0.680 13.597 1.00 . A A . 119 TYR CB 1 1
36 87746 1 1 119 TYR CD1 C -17.908 -1.538 13.260 1.00 . A A . 119 TYR CD1 1 1
36 87747 1 1 119 TYR CD2 C -17.499 0.844 13.057 1.00 . A A . 119 TYR CD2 1 1
36 87748 1 1 119 TYR CE1 C -19.261 -1.329 12.983 1.00 . A A . 119 TYR CE1 1 1
36 87749 1 1 119 TYR CE2 C -18.856 1.053 12.781 1.00 . A A . 119 TYR CE2 1 1
36 87750 1 1 119 TYR CG C -17.026 -0.452 13.297 1.00 . A A . 119 TYR CG 1 1
36 87751 1 1 119 TYR CZ C -19.737 -0.033 12.744 1.00 . A A . 119 TYR CZ 1 1
36 87752 1 1 119 TYR H H -16.939 -1.954 15.760 1.00 . A A . 119 TYR H 1 1
36 87753 1 1 119 TYR HA H -14.297 -0.633 15.323 1.00 . A A . 119 TYR HA 1 1
36 87754 1 1 119 TYR HB2 H -14.980 0.098 13.135 1.00 . A A . 119 TYR HB2 1 1
36 87755 1 1 119 TYR HB3 H -15.269 -1.639 13.208 1.00 . A A . 119 TYR HB3 1 1
36 87756 1 1 119 TYR HD1 H -17.542 -2.534 13.440 1.00 . A A . 119 TYR HD1 1 1
36 87757 1 1 119 TYR HD2 H -16.818 1.682 13.086 1.00 . A A . 119 TYR HD2 1 1
36 87758 1 1 119 TYR HE1 H -19.941 -2.166 12.955 1.00 . A A . 119 TYR HE1 1 1
36 87759 1 1 119 TYR HE2 H -19.221 2.049 12.593 1.00 . A A . 119 TYR HE2 1 1
36 87760 1 1 119 TYR HH H -21.586 -0.379 13.062 1.00 . A A . 119 TYR HH 1 1
36 87761 1 1 119 TYR N N -15.964 -1.875 15.711 1.00 . A A . 119 TYR N 1 1
36 87762 1 1 119 TYR O O -17.128 0.540 16.195 1.00 . A A . 119 TYR O 1 1
36 87763 1 1 119 TYR OH O -21.074 0.176 12.472 1.00 . A A . 119 TYR OH 1 1
36 87764 1 1 120 ARG C C -15.669 4.153 15.163 1.00 . A A . 120 ARG C 1 1
36 87765 1 1 120 ARG CA C -15.998 2.990 16.098 1.00 . A A . 120 ARG CA 1 1
36 87766 1 1 120 ARG CB C -15.436 3.322 17.486 1.00 . A A . 120 ARG CB 1 1
36 87767 1 1 120 ARG CD C -15.390 2.666 19.891 1.00 . A A . 120 ARG CD 1 1
36 87768 1 1 120 ARG CG C -15.819 2.234 18.485 1.00 . A A . 120 ARG CG 1 1
36 87769 1 1 120 ARG CZ C -15.487 1.695 22.111 1.00 . A A . 120 ARG CZ 1 1
36 87770 1 1 120 ARG H H -14.504 1.756 15.148 1.00 . A A . 120 ARG H 1 1
36 87771 1 1 120 ARG HA H -17.069 2.870 16.164 1.00 . A A . 120 ARG HA 1 1
36 87772 1 1 120 ARG HB2 H -14.362 3.396 17.428 1.00 . A A . 120 ARG HB2 1 1
36 87773 1 1 120 ARG HB3 H -15.840 4.265 17.817 1.00 . A A . 120 ARG HB3 1 1
36 87774 1 1 120 ARG HD2 H -14.364 3.005 19.869 1.00 . A A . 120 ARG HD2 1 1
36 87775 1 1 120 ARG HD3 H -16.027 3.468 20.235 1.00 . A A . 120 ARG HD3 1 1
36 87776 1 1 120 ARG HE H -15.625 0.605 20.462 1.00 . A A . 120 ARG HE 1 1
36 87777 1 1 120 ARG HG2 H -16.887 2.084 18.465 1.00 . A A . 120 ARG HG2 1 1
36 87778 1 1 120 ARG HG3 H -15.319 1.314 18.228 1.00 . A A . 120 ARG HG3 1 1
36 87779 1 1 120 ARG HH11 H -15.249 3.676 21.980 1.00 . A A . 120 ARG HH11 1 1
36 87780 1 1 120 ARG HH12 H -15.324 3.035 23.586 1.00 . A A . 120 ARG HH12 1 1
36 87781 1 1 120 ARG HH21 H -15.718 -0.247 22.540 1.00 . A A . 120 ARG HH21 1 1
36 87782 1 1 120 ARG HH22 H -15.591 0.810 23.905 1.00 . A A . 120 ARG HH22 1 1
36 87783 1 1 120 ARG N N -15.383 1.732 15.578 1.00 . A A . 120 ARG N 1 1
36 87784 1 1 120 ARG NE N -15.515 1.509 20.821 1.00 . A A . 120 ARG NE 1 1
36 87785 1 1 120 ARG NH1 N -15.341 2.896 22.596 1.00 . A A . 120 ARG NH1 1 1
36 87786 1 1 120 ARG NH2 N -15.607 0.674 22.916 1.00 . A A . 120 ARG NH2 1 1
36 87787 1 1 120 ARG O O -14.615 4.199 14.561 1.00 . A A . 120 ARG O 1 1
36 87788 1 1 121 TRP C C -15.898 7.456 15.145 1.00 . A A . 121 TRP C 1 1
36 87789 1 1 121 TRP CA C -16.270 6.297 14.217 1.00 . A A . 121 TRP CA 1 1
36 87790 1 1 121 TRP CB C -17.513 6.651 13.395 1.00 . A A . 121 TRP CB 1 1
36 87791 1 1 121 TRP CD1 C -18.336 4.621 12.124 1.00 . A A . 121 TRP CD1 1 1
36 87792 1 1 121 TRP CD2 C -16.901 5.878 10.935 1.00 . A A . 121 TRP CD2 1 1
36 87793 1 1 121 TRP CE2 C -17.271 4.793 10.107 1.00 . A A . 121 TRP CE2 1 1
36 87794 1 1 121 TRP CE3 C -16.004 6.832 10.422 1.00 . A A . 121 TRP CE3 1 1
36 87795 1 1 121 TRP CG C -17.589 5.746 12.208 1.00 . A A . 121 TRP CG 1 1
36 87796 1 1 121 TRP CH2 C -15.867 5.609 8.325 1.00 . A A . 121 TRP CH2 1 1
36 87797 1 1 121 TRP CZ2 C -16.758 4.653 8.819 1.00 . A A . 121 TRP CZ2 1 1
36 87798 1 1 121 TRP CZ3 C -15.488 6.695 9.126 1.00 . A A . 121 TRP CZ3 1 1
36 87799 1 1 121 TRP H H -17.373 5.065 15.592 1.00 . A A . 121 TRP H 1 1
36 87800 1 1 121 TRP HA H -15.443 6.082 13.554 1.00 . A A . 121 TRP HA 1 1
36 87801 1 1 121 TRP HB2 H -18.397 6.523 14.003 1.00 . A A . 121 TRP HB2 1 1
36 87802 1 1 121 TRP HB3 H -17.447 7.676 13.063 1.00 . A A . 121 TRP HB3 1 1
36 87803 1 1 121 TRP HD1 H -18.973 4.232 12.904 1.00 . A A . 121 TRP HD1 1 1
36 87804 1 1 121 TRP HE1 H -18.566 3.220 10.563 1.00 . A A . 121 TRP HE1 1 1
36 87805 1 1 121 TRP HE3 H -15.708 7.674 11.032 1.00 . A A . 121 TRP HE3 1 1
36 87806 1 1 121 TRP HH2 H -15.467 5.511 7.331 1.00 . A A . 121 TRP HH2 1 1
36 87807 1 1 121 TRP HZ2 H -17.052 3.814 8.201 1.00 . A A . 121 TRP HZ2 1 1
36 87808 1 1 121 TRP HZ3 H -14.799 7.431 8.743 1.00 . A A . 121 TRP HZ3 1 1
36 87809 1 1 121 TRP N N -16.547 5.112 15.072 1.00 . A A . 121 TRP N 1 1
36 87810 1 1 121 TRP NE1 N -18.143 4.049 10.879 1.00 . A A . 121 TRP NE1 1 1
36 87811 1 1 121 TRP O O -16.727 7.983 15.857 1.00 . A A . 121 TRP O 1 1
36 87812 1 1 122 LEU C C -13.415 9.970 15.347 1.00 . A A . 122 LEU C 1 1
36 87813 1 1 122 LEU CA C -14.218 8.914 16.096 1.00 . A A . 122 LEU CA 1 1
36 87814 1 1 122 LEU CB C -13.327 8.344 17.199 1.00 . A A . 122 LEU CB 1 1
36 87815 1 1 122 LEU CD1 C -12.601 5.971 16.892 1.00 . A A . 122 LEU CD1 1 1
36 87816 1 1 122 LEU CD2 C -13.778 6.662 18.989 1.00 . A A . 122 LEU CD2 1 1
36 87817 1 1 122 LEU CG C -13.685 6.881 17.477 1.00 . A A . 122 LEU CG 1 1
36 87818 1 1 122 LEU H H -13.988 7.368 14.615 1.00 . A A . 122 LEU H 1 1
36 87819 1 1 122 LEU HA H -15.085 9.374 16.543 1.00 . A A . 122 LEU HA 1 1
36 87820 1 1 122 LEU HB2 H -12.294 8.408 16.884 1.00 . A A . 122 LEU HB2 1 1
36 87821 1 1 122 LEU HB3 H -13.465 8.922 18.100 1.00 . A A . 122 LEU HB3 1 1
36 87822 1 1 122 LEU HD11 H -12.676 4.993 17.342 1.00 . A A . 122 LEU HD11 1 1
36 87823 1 1 122 LEU HD12 H -11.629 6.387 17.098 1.00 . A A . 122 LEU HD12 1 1
36 87824 1 1 122 LEU HD13 H -12.737 5.888 15.825 1.00 . A A . 122 LEU HD13 1 1
36 87825 1 1 122 LEU HD21 H -14.631 7.200 19.376 1.00 . A A . 122 LEU HD21 1 1
36 87826 1 1 122 LEU HD22 H -12.878 7.024 19.467 1.00 . A A . 122 LEU HD22 1 1
36 87827 1 1 122 LEU HD23 H -13.898 5.608 19.192 1.00 . A A . 122 LEU HD23 1 1
36 87828 1 1 122 LEU HG H -14.631 6.645 17.024 1.00 . A A . 122 LEU HG 1 1
36 87829 1 1 122 LEU N N -14.648 7.826 15.173 1.00 . A A . 122 LEU N 1 1
36 87830 1 1 122 LEU O O -13.121 9.834 14.178 1.00 . A A . 122 LEU O 1 1
36 87831 1 1 123 GLY C C -10.768 11.723 15.463 1.00 . A A . 123 GLY C 1 1
36 87832 1 1 123 GLY CA C -12.250 12.094 15.389 1.00 . A A . 123 GLY CA 1 1
36 87833 1 1 123 GLY H H -13.291 11.093 16.979 1.00 . A A . 123 GLY H 1 1
36 87834 1 1 123 GLY HA2 H -12.548 12.196 14.356 1.00 . A A . 123 GLY HA2 1 1
36 87835 1 1 123 GLY HA3 H -12.410 13.027 15.906 1.00 . A A . 123 GLY HA3 1 1
36 87836 1 1 123 GLY N N -13.049 11.022 16.032 1.00 . A A . 123 GLY N 1 1
36 87837 1 1 123 GLY O O -10.405 10.668 15.943 1.00 . A A . 123 GLY O 1 1
36 87838 1 1 124 LEU C C -7.984 12.059 16.458 1.00 . A A . 124 LEU C 1 1
36 87839 1 1 124 LEU CA C -8.454 12.286 15.019 1.00 . A A . 124 LEU CA 1 1
36 87840 1 1 124 LEU CB C -7.700 13.478 14.426 1.00 . A A . 124 LEU CB 1 1
36 87841 1 1 124 LEU CD1 C -5.807 11.881 14.030 1.00 . A A . 124 LEU CD1 1 1
36 87842 1 1 124 LEU CD2 C -5.476 14.330 13.703 1.00 . A A . 124 LEU CD2 1 1
36 87843 1 1 124 LEU CG C -6.188 13.269 14.545 1.00 . A A . 124 LEU CG 1 1
36 87844 1 1 124 LEU H H -10.230 13.424 14.601 1.00 . A A . 124 LEU H 1 1
36 87845 1 1 124 LEU HA H -8.252 11.406 14.430 1.00 . A A . 124 LEU HA 1 1
36 87846 1 1 124 LEU HB2 H -7.968 13.590 13.388 1.00 . A A . 124 LEU HB2 1 1
36 87847 1 1 124 LEU HB3 H -7.976 14.373 14.964 1.00 . A A . 124 LEU HB3 1 1
36 87848 1 1 124 LEU HD11 H -4.747 11.855 13.825 1.00 . A A . 124 LEU HD11 1 1
36 87849 1 1 124 LEU HD12 H -6.352 11.670 13.122 1.00 . A A . 124 LEU HD12 1 1
36 87850 1 1 124 LEU HD13 H -6.046 11.141 14.779 1.00 . A A . 124 LEU HD13 1 1
36 87851 1 1 124 LEU HD21 H -4.431 14.357 13.968 1.00 . A A . 124 LEU HD21 1 1
36 87852 1 1 124 LEU HD22 H -5.923 15.296 13.891 1.00 . A A . 124 LEU HD22 1 1
36 87853 1 1 124 LEU HD23 H -5.578 14.083 12.655 1.00 . A A . 124 LEU HD23 1 1
36 87854 1 1 124 LEU HG H -5.890 13.366 15.576 1.00 . A A . 124 LEU HG 1 1
36 87855 1 1 124 LEU N N -9.911 12.581 14.985 1.00 . A A . 124 LEU N 1 1
36 87856 1 1 124 LEU O O -7.174 11.195 16.723 1.00 . A A . 124 LEU O 1 1
36 87857 1 1 125 GLU C C -8.291 11.275 19.325 1.00 . A A . 125 GLU C 1 1
36 87858 1 1 125 GLU CA C -7.997 12.686 18.794 1.00 . A A . 125 GLU CA 1 1
36 87859 1 1 125 GLU CB C -8.685 13.722 19.687 1.00 . A A . 125 GLU CB 1 1
36 87860 1 1 125 GLU CD C -10.797 14.979 20.125 1.00 . A A . 125 GLU CD 1 1
36 87861 1 1 125 GLU CG C -10.137 13.917 19.244 1.00 . A A . 125 GLU CG 1 1
36 87862 1 1 125 GLU H H -9.093 13.554 17.153 1.00 . A A . 125 GLU H 1 1
36 87863 1 1 125 GLU HA H -6.930 12.854 18.830 1.00 . A A . 125 GLU HA 1 1
36 87864 1 1 125 GLU HB2 H -8.665 13.383 20.714 1.00 . A A . 125 GLU HB2 1 1
36 87865 1 1 125 GLU HB3 H -8.159 14.664 19.612 1.00 . A A . 125 GLU HB3 1 1
36 87866 1 1 125 GLU HE2 H -12.278 16.005 20.432 1.00 . A A . 125 GLU HE2 1 1
36 87867 1 1 125 GLU HG2 H -10.159 14.239 18.211 1.00 . A A . 125 GLU HG2 1 1
36 87868 1 1 125 GLU HG3 H -10.672 12.986 19.344 1.00 . A A . 125 GLU HG3 1 1
36 87869 1 1 125 GLU N N -8.459 12.845 17.386 1.00 . A A . 125 GLU N 1 1
36 87870 1 1 125 GLU O O -7.391 10.586 19.754 1.00 . A A . 125 GLU O 1 1
36 87871 1 1 125 GLU OE1 O -10.159 15.417 21.069 1.00 . A A . 125 GLU OE1 1 1
36 87872 1 1 125 GLU OE2 O -11.927 15.337 19.838 1.00 . A A . 125 GLU OE2 1 1
36 87873 1 1 126 GLU C C -9.109 8.446 18.934 1.00 . A A . 126 GLU C 1 1
36 87874 1 1 126 GLU CA C -9.796 9.453 19.833 1.00 . A A . 126 GLU CA 1 1
36 87875 1 1 126 GLU CB C -11.290 9.143 19.821 1.00 . A A . 126 GLU CB 1 1
36 87876 1 1 126 GLU CD C -11.624 11.266 21.088 1.00 . A A . 126 GLU CD 1 1
36 87877 1 1 126 GLU CG C -12.103 10.429 19.904 1.00 . A A . 126 GLU CG 1 1
36 87878 1 1 126 GLU H H -10.253 11.379 18.961 1.00 . A A . 126 GLU H 1 1
36 87879 1 1 126 GLU HA H -9.413 9.366 20.834 1.00 . A A . 126 GLU HA 1 1
36 87880 1 1 126 GLU HB2 H -11.529 8.623 18.912 1.00 . A A . 126 GLU HB2 1 1
36 87881 1 1 126 GLU HB3 H -11.530 8.513 20.664 1.00 . A A . 126 GLU HB3 1 1
36 87882 1 1 126 GLU HE2 H -10.636 11.319 22.622 1.00 . A A . 126 GLU HE2 1 1
36 87883 1 1 126 GLU HG2 H -11.979 10.987 18.991 1.00 . A A . 126 GLU HG2 1 1
36 87884 1 1 126 GLU HG3 H -13.147 10.183 20.038 1.00 . A A . 126 GLU HG3 1 1
36 87885 1 1 126 GLU N N -9.524 10.825 19.307 1.00 . A A . 126 GLU N 1 1
36 87886 1 1 126 GLU O O -8.504 7.491 19.384 1.00 . A A . 126 GLU O 1 1
36 87887 1 1 126 GLU OE1 O -11.990 12.426 21.149 1.00 . A A . 126 GLU OE1 1 1
36 87888 1 1 126 GLU OE2 O -10.898 10.733 21.908 1.00 . A A . 126 GLU OE2 1 1
36 87889 1 1 127 ALA C C -7.054 7.697 17.083 1.00 . A A . 127 ALA C 1 1
36 87890 1 1 127 ALA CA C -8.532 7.734 16.717 1.00 . A A . 127 ALA CA 1 1
36 87891 1 1 127 ALA CB C -8.731 8.245 15.289 1.00 . A A . 127 ALA CB 1 1
36 87892 1 1 127 ALA H H -9.675 9.440 17.318 1.00 . A A . 127 ALA H 1 1
36 87893 1 1 127 ALA HA H -8.962 6.748 16.821 1.00 . A A . 127 ALA HA 1 1
36 87894 1 1 127 ALA HB1 H -8.098 9.104 15.122 1.00 . A A . 127 ALA HB1 1 1
36 87895 1 1 127 ALA HB2 H -9.767 8.531 15.155 1.00 . A A . 127 ALA HB2 1 1
36 87896 1 1 127 ALA HB3 H -8.480 7.466 14.587 1.00 . A A . 127 ALA HB3 1 1
36 87897 1 1 127 ALA N N -9.188 8.660 17.657 1.00 . A A . 127 ALA N 1 1
36 87898 1 1 127 ALA O O -6.370 6.716 16.872 1.00 . A A . 127 ALA O 1 1
36 87899 1 1 128 CYS C C -4.969 8.009 19.363 1.00 . A A . 128 CYS C 1 1
36 87900 1 1 128 CYS CA C -5.142 8.812 18.072 1.00 . A A . 128 CYS CA 1 1
36 87901 1 1 128 CYS CB C -4.730 10.263 18.316 1.00 . A A . 128 CYS CB 1 1
36 87902 1 1 128 CYS H H -7.151 9.537 17.830 1.00 . A A . 128 CYS H 1 1
36 87903 1 1 128 CYS HA H -4.526 8.389 17.295 1.00 . A A . 128 CYS HA 1 1
36 87904 1 1 128 CYS HB2 H -4.014 10.566 17.568 1.00 . A A . 128 CYS HB2 1 1
36 87905 1 1 128 CYS HB3 H -5.599 10.898 18.257 1.00 . A A . 128 CYS HB3 1 1
36 87906 1 1 128 CYS HG H -4.024 11.337 20.215 1.00 . A A . 128 CYS HG 1 1
36 87907 1 1 128 CYS N N -6.567 8.768 17.656 1.00 . A A . 128 CYS N 1 1
36 87908 1 1 128 CYS O O -4.164 7.100 19.429 1.00 . A A . 128 CYS O 1 1
36 87909 1 1 128 CYS SG S -3.985 10.413 19.957 1.00 . A A . 128 CYS SG 1 1
36 87910 1 1 129 GLN C C -5.849 6.080 21.333 1.00 . A A . 129 GLN C 1 1
36 87911 1 1 129 GLN CA C -5.554 7.536 21.658 1.00 . A A . 129 GLN CA 1 1
36 87912 1 1 129 GLN CB C -6.502 7.985 22.785 1.00 . A A . 129 GLN CB 1 1
36 87913 1 1 129 GLN CD C -8.882 8.545 22.560 1.00 . A A . 129 GLN CD 1 1
36 87914 1 1 129 GLN CG C -7.470 9.072 22.335 1.00 . A A . 129 GLN CG 1 1
36 87915 1 1 129 GLN H H -6.363 9.053 20.341 1.00 . A A . 129 GLN H 1 1
36 87916 1 1 129 GLN HA H -4.529 7.618 21.999 1.00 . A A . 129 GLN HA 1 1
36 87917 1 1 129 GLN HB2 H -7.080 7.137 23.108 1.00 . A A . 129 GLN HB2 1 1
36 87918 1 1 129 GLN HB3 H -5.915 8.352 23.613 1.00 . A A . 129 GLN HB3 1 1
36 87919 1 1 129 GLN HE21 H -8.475 6.802 21.718 1.00 . A A . 129 GLN HE21 1 1
36 87920 1 1 129 GLN HE22 H -10.059 6.973 22.289 1.00 . A A . 129 GLN HE22 1 1
36 87921 1 1 129 GLN HG2 H -7.315 9.964 22.922 1.00 . A A . 129 GLN HG2 1 1
36 87922 1 1 129 GLN HG3 H -7.327 9.288 21.296 1.00 . A A . 129 GLN HG3 1 1
36 87923 1 1 129 GLN N N -5.713 8.323 20.399 1.00 . A A . 129 GLN N 1 1
36 87924 1 1 129 GLN NE2 N -9.165 7.342 22.155 1.00 . A A . 129 GLN NE2 1 1
36 87925 1 1 129 GLN O O -5.095 5.190 21.674 1.00 . A A . 129 GLN O 1 1
36 87926 1 1 129 GLN OE1 O -9.728 9.225 23.105 1.00 . A A . 129 GLN OE1 1 1
36 87927 1 1 130 LEU C C -6.077 3.874 19.482 1.00 . A A . 130 LEU C 1 1
36 87928 1 1 130 LEU CA C -7.254 4.419 20.280 1.00 . A A . 130 LEU CA 1 1
36 87929 1 1 130 LEU CB C -8.513 4.388 19.408 1.00 . A A . 130 LEU CB 1 1
36 87930 1 1 130 LEU CD1 C -10.809 5.324 19.262 1.00 . A A . 130 LEU CD1 1 1
36 87931 1 1 130 LEU CD2 C -10.276 3.665 21.036 1.00 . A A . 130 LEU CD2 1 1
36 87932 1 1 130 LEU CG C -9.727 4.839 20.221 1.00 . A A . 130 LEU CG 1 1
36 87933 1 1 130 LEU H H -7.523 6.554 20.365 1.00 . A A . 130 LEU H 1 1
36 87934 1 1 130 LEU HA H -7.405 3.830 21.173 1.00 . A A . 130 LEU HA 1 1
36 87935 1 1 130 LEU HB2 H -8.382 5.047 18.566 1.00 . A A . 130 LEU HB2 1 1
36 87936 1 1 130 LEU HB3 H -8.678 3.383 19.055 1.00 . A A . 130 LEU HB3 1 1
36 87937 1 1 130 LEU HD11 H -10.657 4.872 18.296 1.00 . A A . 130 LEU HD11 1 1
36 87938 1 1 130 LEU HD12 H -10.754 6.397 19.171 1.00 . A A . 130 LEU HD12 1 1
36 87939 1 1 130 LEU HD13 H -11.779 5.043 19.644 1.00 . A A . 130 LEU HD13 1 1
36 87940 1 1 130 LEU HD21 H -11.002 3.126 20.444 1.00 . A A . 130 LEU HD21 1 1
36 87941 1 1 130 LEU HD22 H -10.749 4.039 21.933 1.00 . A A . 130 LEU HD22 1 1
36 87942 1 1 130 LEU HD23 H -9.469 3.001 21.305 1.00 . A A . 130 LEU HD23 1 1
36 87943 1 1 130 LEU HG H -9.444 5.640 20.882 1.00 . A A . 130 LEU HG 1 1
36 87944 1 1 130 LEU N N -6.936 5.825 20.649 1.00 . A A . 130 LEU N 1 1
36 87945 1 1 130 LEU O O -5.567 2.804 19.745 1.00 . A A . 130 LEU O 1 1
36 87946 1 1 131 ALA C C -3.192 4.517 18.510 1.00 . A A . 131 ALA C 1 1
36 87947 1 1 131 ALA CA C -4.456 4.206 17.713 1.00 . A A . 131 ALA CA 1 1
36 87948 1 1 131 ALA CB C -4.450 4.973 16.393 1.00 . A A . 131 ALA CB 1 1
36 87949 1 1 131 ALA H H -6.044 5.501 18.353 1.00 . A A . 131 ALA H 1 1
36 87950 1 1 131 ALA HA H -4.513 3.146 17.520 1.00 . A A . 131 ALA HA 1 1
36 87951 1 1 131 ALA HB1 H -4.153 5.996 16.571 1.00 . A A . 131 ALA HB1 1 1
36 87952 1 1 131 ALA HB2 H -5.439 4.953 15.961 1.00 . A A . 131 ALA HB2 1 1
36 87953 1 1 131 ALA HB3 H -3.759 4.508 15.715 1.00 . A A . 131 ALA HB3 1 1
36 87954 1 1 131 ALA N N -5.624 4.634 18.524 1.00 . A A . 131 ALA N 1 1
36 87955 1 1 131 ALA O O -2.291 5.178 18.038 1.00 . A A . 131 ALA O 1 1
36 87956 1 1 132 GLN C C -0.672 4.292 19.808 1.00 . A A . 132 GLN C 1 1
36 87957 1 1 132 GLN CA C -1.973 4.315 20.611 1.00 . A A . 132 GLN CA 1 1
36 87958 1 1 132 GLN CB C -1.892 3.230 21.691 1.00 . A A . 132 GLN CB 1 1
36 87959 1 1 132 GLN CD C -4.260 2.581 22.253 1.00 . A A . 132 GLN CD 1 1
36 87960 1 1 132 GLN CG C -2.994 2.179 21.485 1.00 . A A . 132 GLN CG 1 1
36 87961 1 1 132 GLN H H -3.899 3.539 20.069 1.00 . A A . 132 GLN H 1 1
36 87962 1 1 132 GLN HA H -2.089 5.275 21.087 1.00 . A A . 132 GLN HA 1 1
36 87963 1 1 132 GLN HB2 H -0.930 2.746 21.637 1.00 . A A . 132 GLN HB2 1 1
36 87964 1 1 132 GLN HB3 H -2.006 3.686 22.663 1.00 . A A . 132 GLN HB3 1 1
36 87965 1 1 132 GLN HE21 H -3.291 3.663 23.607 1.00 . A A . 132 GLN HE21 1 1
36 87966 1 1 132 GLN HE22 H -4.974 3.603 23.797 1.00 . A A . 132 GLN HE22 1 1
36 87967 1 1 132 GLN HG2 H -3.224 2.092 20.434 1.00 . A A . 132 GLN HG2 1 1
36 87968 1 1 132 GLN HG3 H -2.649 1.226 21.849 1.00 . A A . 132 GLN HG3 1 1
36 87969 1 1 132 GLN N N -3.141 4.053 19.726 1.00 . A A . 132 GLN N 1 1
36 87970 1 1 132 GLN NE2 N -4.166 3.345 23.307 1.00 . A A . 132 GLN NE2 1 1
36 87971 1 1 132 GLN O O 0.253 5.023 20.097 1.00 . A A . 132 GLN O 1 1
36 87972 1 1 132 GLN OE1 O -5.348 2.188 21.889 1.00 . A A . 132 GLN OE1 1 1
36 87973 1 1 133 PHE C C 0.965 4.750 17.393 1.00 . A A . 133 PHE C 1 1
36 87974 1 1 133 PHE CA C 0.683 3.390 18.031 1.00 . A A . 133 PHE CA 1 1
36 87975 1 1 133 PHE CB C 0.543 2.320 16.949 1.00 . A A . 133 PHE CB 1 1
36 87976 1 1 133 PHE CD1 C -0.794 0.496 18.055 1.00 . A A . 133 PHE CD1 1 1
36 87977 1 1 133 PHE CD2 C 1.600 0.205 17.816 1.00 . A A . 133 PHE CD2 1 1
36 87978 1 1 133 PHE CE1 C -0.883 -0.748 18.689 1.00 . A A . 133 PHE CE1 1 1
36 87979 1 1 133 PHE CE2 C 1.510 -1.040 18.451 1.00 . A A . 133 PHE CE2 1 1
36 87980 1 1 133 PHE CG C 0.447 0.971 17.616 1.00 . A A . 133 PHE CG 1 1
36 87981 1 1 133 PHE CZ C 0.268 -1.518 18.886 1.00 . A A . 133 PHE CZ 1 1
36 87982 1 1 133 PHE H H -1.327 2.859 18.604 1.00 . A A . 133 PHE H 1 1
36 87983 1 1 133 PHE HA H 1.499 3.130 18.688 1.00 . A A . 133 PHE HA 1 1
36 87984 1 1 133 PHE HB2 H -0.351 2.505 16.374 1.00 . A A . 133 PHE HB2 1 1
36 87985 1 1 133 PHE HB3 H 1.407 2.341 16.301 1.00 . A A . 133 PHE HB3 1 1
36 87986 1 1 133 PHE HD1 H -1.683 1.091 17.904 1.00 . A A . 133 PHE HD1 1 1
36 87987 1 1 133 PHE HD2 H 2.558 0.572 17.478 1.00 . A A . 133 PHE HD2 1 1
36 87988 1 1 133 PHE HE1 H -1.840 -1.115 19.024 1.00 . A A . 133 PHE HE1 1 1
36 87989 1 1 133 PHE HE2 H 2.400 -1.633 18.603 1.00 . A A . 133 PHE HE2 1 1
36 87990 1 1 133 PHE HZ H 0.200 -2.478 19.376 1.00 . A A . 133 PHE HZ 1 1
36 87991 1 1 133 PHE N N -0.578 3.453 18.820 1.00 . A A . 133 PHE N 1 1
36 87992 1 1 133 PHE O O 0.134 5.319 16.714 1.00 . A A . 133 PHE O 1 1
36 87993 1 1 134 LYS C C 2.375 6.561 15.517 1.00 . A A . 134 LYS C 1 1
36 87994 1 1 134 LYS CA C 2.499 6.597 17.043 1.00 . A A . 134 LYS CA 1 1
36 87995 1 1 134 LYS CB C 3.941 6.925 17.423 1.00 . A A . 134 LYS CB 1 1
36 87996 1 1 134 LYS CD C 5.773 8.606 17.204 1.00 . A A . 134 LYS CD 1 1
36 87997 1 1 134 LYS CE C 6.143 9.973 16.634 1.00 . A A . 134 LYS CE 1 1
36 87998 1 1 134 LYS CG C 4.320 8.287 16.847 1.00 . A A . 134 LYS CG 1 1
36 87999 1 1 134 LYS H H 2.788 4.791 18.173 1.00 . A A . 134 LYS H 1 1
36 88000 1 1 134 LYS HA H 1.845 7.354 17.443 1.00 . A A . 134 LYS HA 1 1
36 88001 1 1 134 LYS HB2 H 4.034 6.949 18.499 1.00 . A A . 134 LYS HB2 1 1
36 88002 1 1 134 LYS HB3 H 4.599 6.169 17.021 1.00 . A A . 134 LYS HB3 1 1
36 88003 1 1 134 LYS HD2 H 5.883 8.619 18.280 1.00 . A A . 134 LYS HD2 1 1
36 88004 1 1 134 LYS HD3 H 6.423 7.854 16.784 1.00 . A A . 134 LYS HD3 1 1
36 88005 1 1 134 LYS HE2 H 7.098 9.905 16.133 1.00 . A A . 134 LYS HE2 1 1
36 88006 1 1 134 LYS HE3 H 5.387 10.287 15.930 1.00 . A A . 134 LYS HE3 1 1
36 88007 1 1 134 LYS HG2 H 4.210 8.268 15.773 1.00 . A A . 134 LYS HG2 1 1
36 88008 1 1 134 LYS HG3 H 3.677 9.045 17.262 1.00 . A A . 134 LYS HG3 1 1
36 88009 1 1 134 LYS HZ1 H 5.302 11.057 18.201 1.00 . A A . 134 LYS HZ1 1 1
36 88010 1 1 134 LYS HZ2 H 6.524 11.886 17.362 1.00 . A A . 134 LYS HZ2 1 1
36 88011 1 1 134 LYS HZ3 H 6.927 10.639 18.442 1.00 . A A . 134 LYS HZ3 1 1
36 88012 1 1 134 LYS N N 2.139 5.272 17.618 1.00 . A A . 134 LYS N 1 1
36 88013 1 1 134 LYS NZ N 6.231 10.963 17.744 1.00 . A A . 134 LYS NZ 1 1
36 88014 1 1 134 LYS O O 1.951 7.513 14.896 1.00 . A A . 134 LYS O 1 1
36 88015 1 1 135 GLU C C 1.264 5.710 12.984 1.00 . A A . 135 GLU C 1 1
36 88016 1 1 135 GLU CA C 2.677 5.367 13.436 1.00 . A A . 135 GLU CA 1 1
36 88017 1 1 135 GLU CB C 2.977 3.923 13.043 1.00 . A A . 135 GLU CB 1 1
36 88018 1 1 135 GLU CD C 4.433 1.957 13.531 1.00 . A A . 135 GLU CD 1 1
36 88019 1 1 135 GLU CG C 4.113 3.399 13.916 1.00 . A A . 135 GLU CG 1 1
36 88020 1 1 135 GLU H H 3.098 4.723 15.447 1.00 . A A . 135 GLU H 1 1
36 88021 1 1 135 GLU HA H 3.388 6.035 12.975 1.00 . A A . 135 GLU HA 1 1
36 88022 1 1 135 GLU HB2 H 2.094 3.316 13.187 1.00 . A A . 135 GLU HB2 1 1
36 88023 1 1 135 GLU HB3 H 3.277 3.885 12.007 1.00 . A A . 135 GLU HB3 1 1
36 88024 1 1 135 GLU HE2 H 5.537 0.519 13.765 1.00 . A A . 135 GLU HE2 1 1
36 88025 1 1 135 GLU HG2 H 4.985 4.015 13.777 1.00 . A A . 135 GLU HG2 1 1
36 88026 1 1 135 GLU HG3 H 3.814 3.431 14.951 1.00 . A A . 135 GLU HG3 1 1
36 88027 1 1 135 GLU N N 2.752 5.474 14.918 1.00 . A A . 135 GLU N 1 1
36 88028 1 1 135 GLU O O 1.054 6.403 12.011 1.00 . A A . 135 GLU O 1 1
36 88029 1 1 135 GLU OE1 O 3.703 1.406 12.726 1.00 . A A . 135 GLU OE1 1 1
36 88030 1 1 135 GLU OE2 O 5.398 1.424 14.053 1.00 . A A . 135 GLU OE2 1 1
36 88031 1 1 136 MET C C -1.515 6.878 13.800 1.00 . A A . 136 MET C 1 1
36 88032 1 1 136 MET CA C -1.113 5.487 13.321 1.00 . A A . 136 MET CA 1 1
36 88033 1 1 136 MET CB C -1.983 4.436 13.986 1.00 . A A . 136 MET CB 1 1
36 88034 1 1 136 MET CE C -2.796 3.425 11.320 1.00 . A A . 136 MET CE 1 1
36 88035 1 1 136 MET CG C -1.427 3.050 13.662 1.00 . A A . 136 MET CG 1 1
36 88036 1 1 136 MET H H 0.496 4.657 14.472 1.00 . A A . 136 MET H 1 1
36 88037 1 1 136 MET HA H -1.221 5.430 12.250 1.00 . A A . 136 MET HA 1 1
36 88038 1 1 136 MET HB2 H -1.963 4.589 15.056 1.00 . A A . 136 MET HB2 1 1
36 88039 1 1 136 MET HB3 H -2.994 4.516 13.623 1.00 . A A . 136 MET HB3 1 1
36 88040 1 1 136 MET HE1 H -3.544 3.089 12.023 1.00 . A A . 136 MET HE1 1 1
36 88041 1 1 136 MET HE2 H -2.998 2.996 10.353 1.00 . A A . 136 MET HE2 1 1
36 88042 1 1 136 MET HE3 H -2.828 4.503 11.242 1.00 . A A . 136 MET HE3 1 1
36 88043 1 1 136 MET HG2 H -0.484 2.915 14.180 1.00 . A A . 136 MET HG2 1 1
36 88044 1 1 136 MET HG3 H -2.128 2.297 13.988 1.00 . A A . 136 MET HG3 1 1
36 88045 1 1 136 MET N N 0.294 5.217 13.693 1.00 . A A . 136 MET N 1 1
36 88046 1 1 136 MET O O -2.014 7.682 13.038 1.00 . A A . 136 MET O 1 1
36 88047 1 1 136 MET SD S -1.153 2.900 11.879 1.00 . A A . 136 MET SD 1 1
36 88048 1 1 137 LYS C C -1.005 9.520 14.543 1.00 . A A . 137 LYS C 1 1
36 88049 1 1 137 LYS CA C -1.626 8.539 15.523 1.00 . A A . 137 LYS CA 1 1
36 88050 1 1 137 LYS CB C -1.060 8.756 16.930 1.00 . A A . 137 LYS CB 1 1
36 88051 1 1 137 LYS CD C -1.190 7.274 18.955 1.00 . A A . 137 LYS CD 1 1
36 88052 1 1 137 LYS CE C -0.389 8.183 19.890 1.00 . A A . 137 LYS CE 1 1
36 88053 1 1 137 LYS CG C -1.994 8.099 17.949 1.00 . A A . 137 LYS CG 1 1
36 88054 1 1 137 LYS H H -0.855 6.536 15.644 1.00 . A A . 137 LYS H 1 1
36 88055 1 1 137 LYS HA H -2.700 8.660 15.535 1.00 . A A . 137 LYS HA 1 1
36 88056 1 1 137 LYS HB2 H -0.080 8.310 16.997 1.00 . A A . 137 LYS HB2 1 1
36 88057 1 1 137 LYS HB3 H -0.993 9.812 17.134 1.00 . A A . 137 LYS HB3 1 1
36 88058 1 1 137 LYS HD2 H -1.870 6.681 19.543 1.00 . A A . 137 LYS HD2 1 1
36 88059 1 1 137 LYS HD3 H -0.517 6.625 18.424 1.00 . A A . 137 LYS HD3 1 1
36 88060 1 1 137 LYS HE2 H -0.845 8.174 20.867 1.00 . A A . 137 LYS HE2 1 1
36 88061 1 1 137 LYS HE3 H 0.625 7.820 19.963 1.00 . A A . 137 LYS HE3 1 1
36 88062 1 1 137 LYS HG2 H -2.548 8.861 18.471 1.00 . A A . 137 LYS HG2 1 1
36 88063 1 1 137 LYS HG3 H -2.679 7.450 17.430 1.00 . A A . 137 LYS HG3 1 1
36 88064 1 1 137 LYS HZ1 H 0.194 9.617 18.499 1.00 . A A . 137 LYS HZ1 1 1
36 88065 1 1 137 LYS HZ2 H 0.024 10.209 20.084 1.00 . A A . 137 LYS HZ2 1 1
36 88066 1 1 137 LYS HZ3 H -1.353 9.868 19.149 1.00 . A A . 137 LYS HZ3 1 1
36 88067 1 1 137 LYS N N -1.277 7.183 15.044 1.00 . A A . 137 LYS N 1 1
36 88068 1 1 137 LYS NZ N -0.381 9.574 19.365 1.00 . A A . 137 LYS NZ 1 1
36 88069 1 1 137 LYS O O -1.532 10.583 14.289 1.00 . A A . 137 LYS O 1 1
36 88070 1 1 138 ALA C C 0.082 9.845 11.613 1.00 . A A . 138 ALA C 1 1
36 88071 1 1 138 ALA CA C 0.787 9.996 12.968 1.00 . A A . 138 ALA CA 1 1
36 88072 1 1 138 ALA CB C 2.239 9.551 12.831 1.00 . A A . 138 ALA CB 1 1
36 88073 1 1 138 ALA H H 0.481 8.258 14.188 1.00 . A A . 138 ALA H 1 1
36 88074 1 1 138 ALA HA H 0.757 11.027 13.287 1.00 . A A . 138 ALA HA 1 1
36 88075 1 1 138 ALA HB1 H 2.793 10.302 12.288 1.00 . A A . 138 ALA HB1 1 1
36 88076 1 1 138 ALA HB2 H 2.277 8.615 12.291 1.00 . A A . 138 ALA HB2 1 1
36 88077 1 1 138 ALA HB3 H 2.667 9.423 13.812 1.00 . A A . 138 ALA HB3 1 1
36 88078 1 1 138 ALA N N 0.106 9.136 13.971 1.00 . A A . 138 ALA N 1 1
36 88079 1 1 138 ALA O O -0.277 10.813 10.972 1.00 . A A . 138 ALA O 1 1
36 88080 1 1 139 ALA C C -2.144 9.106 9.887 1.00 . A A . 139 ALA C 1 1
36 88081 1 1 139 ALA CA C -0.800 8.397 9.864 1.00 . A A . 139 ALA CA 1 1
36 88082 1 1 139 ALA CB C -1.020 6.898 9.663 1.00 . A A . 139 ALA CB 1 1
36 88083 1 1 139 ALA H H 0.178 7.860 11.707 1.00 . A A . 139 ALA H 1 1
36 88084 1 1 139 ALA HA H -0.193 8.788 9.061 1.00 . A A . 139 ALA HA 1 1
36 88085 1 1 139 ALA HB1 H -0.272 6.348 10.210 1.00 . A A . 139 ALA HB1 1 1
36 88086 1 1 139 ALA HB2 H -0.946 6.660 8.612 1.00 . A A . 139 ALA HB2 1 1
36 88087 1 1 139 ALA HB3 H -2.004 6.629 10.027 1.00 . A A . 139 ALA HB3 1 1
36 88088 1 1 139 ALA N N -0.119 8.625 11.174 1.00 . A A . 139 ALA N 1 1
36 88089 1 1 139 ALA O O -2.466 9.885 9.013 1.00 . A A . 139 ALA O 1 1
36 88090 1 1 140 LEU C C -3.954 11.028 11.119 1.00 . A A . 140 LEU C 1 1
36 88091 1 1 140 LEU CA C -4.229 9.533 11.015 1.00 . A A . 140 LEU CA 1 1
36 88092 1 1 140 LEU CB C -4.928 9.049 12.289 1.00 . A A . 140 LEU CB 1 1
36 88093 1 1 140 LEU CD1 C -4.875 7.000 13.719 1.00 . A A . 140 LEU CD1 1 1
36 88094 1 1 140 LEU CD2 C -6.332 7.066 11.695 1.00 . A A . 140 LEU CD2 1 1
36 88095 1 1 140 LEU CG C -4.996 7.520 12.286 1.00 . A A . 140 LEU CG 1 1
36 88096 1 1 140 LEU H H -2.621 8.240 11.603 1.00 . A A . 140 LEU H 1 1
36 88097 1 1 140 LEU HA H -4.837 9.319 10.149 1.00 . A A . 140 LEU HA 1 1
36 88098 1 1 140 LEU HB2 H -4.369 9.381 13.152 1.00 . A A . 140 LEU HB2 1 1
36 88099 1 1 140 LEU HB3 H -5.926 9.454 12.329 1.00 . A A . 140 LEU HB3 1 1
36 88100 1 1 140 LEU HD11 H -4.803 5.923 13.703 1.00 . A A . 140 LEU HD11 1 1
36 88101 1 1 140 LEU HD12 H -5.745 7.298 14.284 1.00 . A A . 140 LEU HD12 1 1
36 88102 1 1 140 LEU HD13 H -3.988 7.412 14.176 1.00 . A A . 140 LEU HD13 1 1
36 88103 1 1 140 LEU HD21 H -6.437 5.998 11.820 1.00 . A A . 140 LEU HD21 1 1
36 88104 1 1 140 LEU HD22 H -6.363 7.311 10.644 1.00 . A A . 140 LEU HD22 1 1
36 88105 1 1 140 LEU HD23 H -7.141 7.569 12.205 1.00 . A A . 140 LEU HD23 1 1
36 88106 1 1 140 LEU HG H -4.186 7.123 11.693 1.00 . A A . 140 LEU HG 1 1
36 88107 1 1 140 LEU N N -2.918 8.856 10.901 1.00 . A A . 140 LEU N 1 1
36 88108 1 1 140 LEU O O -4.737 11.857 10.697 1.00 . A A . 140 LEU O 1 1
36 88109 1 1 141 GLN C C -2.081 13.419 10.529 1.00 . A A . 141 GLN C 1 1
36 88110 1 1 141 GLN CA C -2.452 12.790 11.872 1.00 . A A . 141 GLN CA 1 1
36 88111 1 1 141 GLN CB C -1.233 12.844 12.787 1.00 . A A . 141 GLN CB 1 1
36 88112 1 1 141 GLN CD C -1.691 14.930 14.063 1.00 . A A . 141 GLN CD 1 1
36 88113 1 1 141 GLN CG C -1.623 13.408 14.149 1.00 . A A . 141 GLN CG 1 1
36 88114 1 1 141 GLN H H -2.233 10.662 12.031 1.00 . A A . 141 GLN H 1 1
36 88115 1 1 141 GLN HA H -3.268 13.333 12.320 1.00 . A A . 141 GLN HA 1 1
36 88116 1 1 141 GLN HB2 H -0.852 11.850 12.909 1.00 . A A . 141 GLN HB2 1 1
36 88117 1 1 141 GLN HB3 H -0.473 13.466 12.343 1.00 . A A . 141 GLN HB3 1 1
36 88118 1 1 141 GLN HE21 H -2.866 14.933 12.467 1.00 . A A . 141 GLN HE21 1 1
36 88119 1 1 141 GLN HE22 H -2.436 16.464 13.057 1.00 . A A . 141 GLN HE22 1 1
36 88120 1 1 141 GLN HG2 H -2.583 13.015 14.444 1.00 . A A . 141 GLN HG2 1 1
36 88121 1 1 141 GLN HG3 H -0.879 13.128 14.879 1.00 . A A . 141 GLN HG3 1 1
36 88122 1 1 141 GLN N N -2.832 11.363 11.697 1.00 . A A . 141 GLN N 1 1
36 88123 1 1 141 GLN NE2 N -2.389 15.488 13.117 1.00 . A A . 141 GLN NE2 1 1
36 88124 1 1 141 GLN O O -2.611 14.444 10.150 1.00 . A A . 141 GLN O 1 1
36 88125 1 1 141 GLN OE1 O -1.092 15.620 14.860 1.00 . A A . 141 GLN OE1 1 1
36 88126 1 1 142 GLU C C -1.966 13.297 7.530 1.00 . A A . 142 GLU C 1 1
36 88127 1 1 142 GLU CA C -0.786 13.411 8.489 1.00 . A A . 142 GLU CA 1 1
36 88128 1 1 142 GLU CB C 0.421 12.669 7.916 1.00 . A A . 142 GLU CB 1 1
36 88129 1 1 142 GLU CD C 2.011 14.349 8.860 1.00 . A A . 142 GLU CD 1 1
36 88130 1 1 142 GLU CG C 1.627 12.866 8.834 1.00 . A A . 142 GLU CG 1 1
36 88131 1 1 142 GLU H H -0.750 11.994 10.115 1.00 . A A . 142 GLU H 1 1
36 88132 1 1 142 GLU HA H -0.538 14.453 8.627 1.00 . A A . 142 GLU HA 1 1
36 88133 1 1 142 GLU HB2 H 0.193 11.615 7.835 1.00 . A A . 142 GLU HB2 1 1
36 88134 1 1 142 GLU HB3 H 0.652 13.064 6.938 1.00 . A A . 142 GLU HB3 1 1
36 88135 1 1 142 GLU HE2 H 1.965 15.956 7.991 1.00 . A A . 142 GLU HE2 1 1
36 88136 1 1 142 GLU HG2 H 1.376 12.540 9.832 1.00 . A A . 142 GLU HG2 1 1
36 88137 1 1 142 GLU HG3 H 2.457 12.286 8.465 1.00 . A A . 142 GLU HG3 1 1
36 88138 1 1 142 GLU N N -1.172 12.821 9.802 1.00 . A A . 142 GLU N 1 1
36 88139 1 1 142 GLU O O -2.229 14.187 6.746 1.00 . A A . 142 GLU O 1 1
36 88140 1 1 142 GLU OE1 O 2.631 14.764 9.824 1.00 . A A . 142 GLU OE1 1 1
36 88141 1 1 142 GLU OE2 O 1.689 15.040 7.908 1.00 . A A . 142 GLU OE2 1 1
36 88142 1 1 143 GLY C C -4.801 13.239 6.907 1.00 . A A . 143 GLY C 1 1
36 88143 1 1 143 GLY CA C -3.859 12.059 6.683 1.00 . A A . 143 GLY CA 1 1
36 88144 1 1 143 GLY H H -2.467 11.506 8.232 1.00 . A A . 143 GLY H 1 1
36 88145 1 1 143 GLY HA2 H -3.523 12.049 5.654 1.00 . A A . 143 GLY HA2 1 1
36 88146 1 1 143 GLY HA3 H -4.376 11.139 6.907 1.00 . A A . 143 GLY HA3 1 1
36 88147 1 1 143 GLY N N -2.690 12.211 7.590 1.00 . A A . 143 GLY N 1 1
36 88148 1 1 143 GLY O O -5.245 13.878 5.973 1.00 . A A . 143 GLY O 1 1
36 88149 1 1 144 HIS C C -5.296 15.984 7.952 1.00 . A A . 144 HIS C 1 1
36 88150 1 1 144 HIS CA C -5.983 14.706 8.430 1.00 . A A . 144 HIS CA 1 1
36 88151 1 1 144 HIS CB C -6.224 14.812 9.937 1.00 . A A . 144 HIS CB 1 1
36 88152 1 1 144 HIS CD2 C -8.736 15.503 10.270 1.00 . A A . 144 HIS CD2 1 1
36 88153 1 1 144 HIS CE1 C -8.436 17.623 10.627 1.00 . A A . 144 HIS CE1 1 1
36 88154 1 1 144 HIS CG C -7.383 15.733 10.194 1.00 . A A . 144 HIS CG 1 1
36 88155 1 1 144 HIS H H -4.708 13.033 8.879 1.00 . A A . 144 HIS H 1 1
36 88156 1 1 144 HIS HA H -6.925 14.580 7.914 1.00 . A A . 144 HIS HA 1 1
36 88157 1 1 144 HIS HB2 H -6.441 13.835 10.338 1.00 . A A . 144 HIS HB2 1 1
36 88158 1 1 144 HIS HB3 H -5.340 15.210 10.412 1.00 . A A . 144 HIS HB3 1 1
36 88159 1 1 144 HIS HD1 H -6.362 17.576 10.436 1.00 . A A . 144 HIS HD1 1 1
36 88160 1 1 144 HIS HD2 H -9.215 14.544 10.135 1.00 . A A . 144 HIS HD2 1 1
36 88161 1 1 144 HIS HE1 H -8.618 18.666 10.837 1.00 . A A . 144 HIS HE1 1 1
36 88162 1 1 144 HIS HE2 H -10.358 16.829 10.658 1.00 . A A . 144 HIS HE2 1 1
36 88163 1 1 144 HIS N N -5.091 13.551 8.143 1.00 . A A . 144 HIS N 1 1
36 88164 1 1 144 HIS ND1 N -7.215 17.091 10.425 1.00 . A A . 144 HIS ND1 1 1
36 88165 1 1 144 HIS NE2 N -9.393 16.698 10.545 1.00 . A A . 144 HIS NE2 1 1
36 88166 1 1 144 HIS O O -5.905 16.859 7.366 1.00 . A A . 144 HIS O 1 1
36 88167 1 1 145 GLN C C -3.241 17.441 6.293 1.00 . A A . 145 GLN C 1 1
36 88168 1 1 145 GLN CA C -3.255 17.298 7.817 1.00 . A A . 145 GLN CA 1 1
36 88169 1 1 145 GLN CB C -1.819 17.146 8.321 1.00 . A A . 145 GLN CB 1 1
36 88170 1 1 145 GLN CD C -1.555 19.514 9.074 1.00 . A A . 145 GLN CD 1 1
36 88171 1 1 145 GLN CG C -1.048 18.448 8.103 1.00 . A A . 145 GLN CG 1 1
36 88172 1 1 145 GLN H H -3.571 15.368 8.703 1.00 . A A . 145 GLN H 1 1
36 88173 1 1 145 GLN HA H -3.699 18.175 8.262 1.00 . A A . 145 GLN HA 1 1
36 88174 1 1 145 GLN HB2 H -1.830 16.904 9.373 1.00 . A A . 145 GLN HB2 1 1
36 88175 1 1 145 GLN HB3 H -1.333 16.353 7.777 1.00 . A A . 145 GLN HB3 1 1
36 88176 1 1 145 GLN HE21 H -2.279 20.678 7.638 1.00 . A A . 145 GLN HE21 1 1
36 88177 1 1 145 GLN HE22 H -2.481 21.263 9.218 1.00 . A A . 145 GLN HE22 1 1
36 88178 1 1 145 GLN HG2 H 0.001 18.273 8.280 1.00 . A A . 145 GLN HG2 1 1
36 88179 1 1 145 GLN HG3 H -1.193 18.787 7.087 1.00 . A A . 145 GLN HG3 1 1
36 88180 1 1 145 GLN N N -4.025 16.089 8.222 1.00 . A A . 145 GLN N 1 1
36 88181 1 1 145 GLN NE2 N -2.156 20.573 8.604 1.00 . A A . 145 GLN NE2 1 1
36 88182 1 1 145 GLN O O -3.389 18.524 5.759 1.00 . A A . 145 GLN O 1 1
36 88183 1 1 145 GLN OE1 O -1.399 19.384 10.272 1.00 . A A . 145 GLN OE1 1 1
36 88184 1 1 146 PHE C C -4.359 16.809 3.527 1.00 . A A . 146 PHE C 1 1
36 88185 1 1 146 PHE CA C -2.992 16.435 4.104 1.00 . A A . 146 PHE CA 1 1
36 88186 1 1 146 PHE CB C -2.568 15.072 3.553 1.00 . A A . 146 PHE CB 1 1
36 88187 1 1 146 PHE CD1 C -3.647 15.136 1.283 1.00 . A A . 146 PHE CD1 1 1
36 88188 1 1 146 PHE CD2 C -1.229 15.243 1.423 1.00 . A A . 146 PHE CD2 1 1
36 88189 1 1 146 PHE CE1 C -3.573 15.214 -0.110 1.00 . A A . 146 PHE CE1 1 1
36 88190 1 1 146 PHE CE2 C -1.153 15.321 0.027 1.00 . A A . 146 PHE CE2 1 1
36 88191 1 1 146 PHE CG C -2.477 15.150 2.048 1.00 . A A . 146 PHE CG 1 1
36 88192 1 1 146 PHE CZ C -2.327 15.307 -0.739 1.00 . A A . 146 PHE CZ 1 1
36 88193 1 1 146 PHE H H -2.910 15.502 6.042 1.00 . A A . 146 PHE H 1 1
36 88194 1 1 146 PHE HA H -2.263 17.175 3.811 1.00 . A A . 146 PHE HA 1 1
36 88195 1 1 146 PHE HB2 H -1.603 14.807 3.962 1.00 . A A . 146 PHE HB2 1 1
36 88196 1 1 146 PHE HB3 H -3.296 14.325 3.831 1.00 . A A . 146 PHE HB3 1 1
36 88197 1 1 146 PHE HD1 H -4.606 15.066 1.766 1.00 . A A . 146 PHE HD1 1 1
36 88198 1 1 146 PHE HD2 H -0.324 15.255 2.015 1.00 . A A . 146 PHE HD2 1 1
36 88199 1 1 146 PHE HE1 H -4.476 15.205 -0.699 1.00 . A A . 146 PHE HE1 1 1
36 88200 1 1 146 PHE HE2 H -0.191 15.393 -0.459 1.00 . A A . 146 PHE HE2 1 1
36 88201 1 1 146 PHE HZ H -2.267 15.369 -1.818 1.00 . A A . 146 PHE HZ 1 1
36 88202 1 1 146 PHE N N -3.044 16.361 5.591 1.00 . A A . 146 PHE N 1 1
36 88203 1 1 146 PHE O O -4.476 17.721 2.732 1.00 . A A . 146 PHE O 1 1
36 88204 1 1 147 LEU C C -7.081 17.886 3.589 1.00 . A A . 147 LEU C 1 1
36 88205 1 1 147 LEU CA C -6.741 16.417 3.340 1.00 . A A . 147 LEU CA 1 1
36 88206 1 1 147 LEU CB C -7.790 15.513 3.994 1.00 . A A . 147 LEU CB 1 1
36 88207 1 1 147 LEU CD1 C -8.495 13.141 4.328 1.00 . A A . 147 LEU CD1 1 1
36 88208 1 1 147 LEU CD2 C -7.493 13.830 2.163 1.00 . A A . 147 LEU CD2 1 1
36 88209 1 1 147 LEU CG C -7.460 14.053 3.677 1.00 . A A . 147 LEU CG 1 1
36 88210 1 1 147 LEU H H -5.283 15.362 4.523 1.00 . A A . 147 LEU H 1 1
36 88211 1 1 147 LEU HA H -6.732 16.232 2.283 1.00 . A A . 147 LEU HA 1 1
36 88212 1 1 147 LEU HB2 H -7.781 15.664 5.063 1.00 . A A . 147 LEU HB2 1 1
36 88213 1 1 147 LEU HB3 H -8.768 15.753 3.600 1.00 . A A . 147 LEU HB3 1 1
36 88214 1 1 147 LEU HD11 H -8.706 12.320 3.664 1.00 . A A . 147 LEU HD11 1 1
36 88215 1 1 147 LEU HD12 H -9.401 13.699 4.512 1.00 . A A . 147 LEU HD12 1 1
36 88216 1 1 147 LEU HD13 H -8.107 12.761 5.262 1.00 . A A . 147 LEU HD13 1 1
36 88217 1 1 147 LEU HD21 H -6.524 14.040 1.746 1.00 . A A . 147 LEU HD21 1 1
36 88218 1 1 147 LEU HD22 H -8.227 14.484 1.718 1.00 . A A . 147 LEU HD22 1 1
36 88219 1 1 147 LEU HD23 H -7.759 12.802 1.961 1.00 . A A . 147 LEU HD23 1 1
36 88220 1 1 147 LEU HG H -6.478 13.815 4.057 1.00 . A A . 147 LEU HG 1 1
36 88221 1 1 147 LEU N N -5.395 16.105 3.897 1.00 . A A . 147 LEU N 1 1
36 88222 1 1 147 LEU O O -7.643 18.554 2.741 1.00 . A A . 147 LEU O 1 1
36 88223 1 1 148 CYS C C -6.152 20.693 4.092 1.00 . A A . 148 CYS C 1 1
36 88224 1 1 148 CYS CA C -7.029 19.840 5.004 1.00 . A A . 148 CYS CA 1 1
36 88225 1 1 148 CYS CB C -6.720 20.169 6.469 1.00 . A A . 148 CYS CB 1 1
36 88226 1 1 148 CYS H H -6.271 17.864 5.398 1.00 . A A . 148 CYS H 1 1
36 88227 1 1 148 CYS HA H -8.070 20.043 4.797 1.00 . A A . 148 CYS HA 1 1
36 88228 1 1 148 CYS HB2 H -5.717 19.848 6.707 1.00 . A A . 148 CYS HB2 1 1
36 88229 1 1 148 CYS HB3 H -6.800 21.234 6.622 1.00 . A A . 148 CYS HB3 1 1
36 88230 1 1 148 CYS HG H -8.173 19.933 8.228 1.00 . A A . 148 CYS HG 1 1
36 88231 1 1 148 CYS N N -6.735 18.406 4.731 1.00 . A A . 148 CYS N 1 1
36 88232 1 1 148 CYS O O -6.327 21.891 3.977 1.00 . A A . 148 CYS O 1 1
36 88233 1 1 148 CYS SG S -7.896 19.317 7.548 1.00 . A A . 148 CYS SG 1 1
36 88234 1 1 149 SER C C -4.841 20.861 1.135 1.00 . A A . 149 SER C 1 1
36 88235 1 1 149 SER CA C -4.276 20.824 2.551 1.00 . A A . 149 SER CA 1 1
36 88236 1 1 149 SER CB C -2.928 20.105 2.511 1.00 . A A . 149 SER CB 1 1
36 88237 1 1 149 SER H H -5.075 19.111 3.574 1.00 . A A . 149 SER H 1 1
36 88238 1 1 149 SER HA H -4.139 21.829 2.918 1.00 . A A . 149 SER HA 1 1
36 88239 1 1 149 SER HB2 H -2.866 19.403 3.324 1.00 . A A . 149 SER HB2 1 1
36 88240 1 1 149 SER HB3 H -2.839 19.573 1.571 1.00 . A A . 149 SER HB3 1 1
36 88241 1 1 149 SER HG H -2.281 21.931 2.651 1.00 . A A . 149 SER HG 1 1
36 88242 1 1 149 SER N N -5.195 20.077 3.454 1.00 . A A . 149 SER N 1 1
36 88243 1 1 149 SER O O -4.380 21.610 0.297 1.00 . A A . 149 SER O 1 1
36 88244 1 1 149 SER OG O -1.882 21.058 2.630 1.00 . A A . 149 SER OG 1 1
36 88245 1 1 150 ILE C C -7.318 21.220 -0.721 1.00 . A A . 150 ILE C 1 1
36 88246 1 1 150 ILE CA C -6.380 20.032 -0.526 1.00 . A A . 150 ILE CA 1 1
36 88247 1 1 150 ILE CB C -7.169 18.742 -0.747 1.00 . A A . 150 ILE CB 1 1
36 88248 1 1 150 ILE CD1 C -7.405 16.348 -0.100 1.00 . A A . 150 ILE CD1 1 1
36 88249 1 1 150 ILE CG1 C -6.499 17.580 -0.018 1.00 . A A . 150 ILE CG1 1 1
36 88250 1 1 150 ILE CG2 C -7.214 18.429 -2.240 1.00 . A A . 150 ILE CG2 1 1
36 88251 1 1 150 ILE H H -6.166 19.441 1.532 1.00 . A A . 150 ILE H 1 1
36 88252 1 1 150 ILE HA H -5.576 20.086 -1.242 1.00 . A A . 150 ILE HA 1 1
36 88253 1 1 150 ILE HB H -8.174 18.866 -0.374 1.00 . A A . 150 ILE HB 1 1
36 88254 1 1 150 ILE HD11 H -8.228 16.459 0.590 1.00 . A A . 150 ILE HD11 1 1
36 88255 1 1 150 ILE HD12 H -6.838 15.468 0.151 1.00 . A A . 150 ILE HD12 1 1
36 88256 1 1 150 ILE HD13 H -7.791 16.252 -1.105 1.00 . A A . 150 ILE HD13 1 1
36 88257 1 1 150 ILE HG12 H -5.548 17.363 -0.480 1.00 . A A . 150 ILE HG12 1 1
36 88258 1 1 150 ILE HG13 H -6.345 17.845 1.015 1.00 . A A . 150 ILE HG13 1 1
36 88259 1 1 150 ILE HG21 H -6.210 18.441 -2.640 1.00 . A A . 150 ILE HG21 1 1
36 88260 1 1 150 ILE HG22 H -7.813 19.171 -2.744 1.00 . A A . 150 ILE HG22 1 1
36 88261 1 1 150 ILE HG23 H -7.647 17.452 -2.388 1.00 . A A . 150 ILE HG23 1 1
36 88262 1 1 150 ILE N N -5.816 20.048 0.850 1.00 . A A . 150 ILE N 1 1
36 88263 1 1 150 ILE O O -6.955 22.362 -0.519 1.00 . A A . 150 ILE O 1 1
36 88264 1 1 151 GLU C C -10.232 22.310 -0.010 1.00 . A A . 151 GLU C 1 1
36 88265 1 1 151 GLU CA C -9.517 22.031 -1.329 1.00 . A A . 151 GLU CA 1 1
36 88266 1 1 151 GLU CB C -10.540 21.577 -2.365 1.00 . A A . 151 GLU CB 1 1
36 88267 1 1 151 GLU CD C -12.616 22.244 -3.589 1.00 . A A . 151 GLU CD 1 1
36 88268 1 1 151 GLU CG C -11.503 22.728 -2.659 1.00 . A A . 151 GLU CG 1 1
36 88269 1 1 151 GLU H H -8.786 20.016 -1.267 1.00 . A A . 151 GLU H 1 1
36 88270 1 1 151 GLU HA H -9.016 22.923 -1.674 1.00 . A A . 151 GLU HA 1 1
36 88271 1 1 151 GLU HB2 H -10.030 21.291 -3.273 1.00 . A A . 151 GLU HB2 1 1
36 88272 1 1 151 GLU HB3 H -11.091 20.735 -1.980 1.00 . A A . 151 GLU HB3 1 1
36 88273 1 1 151 GLU HE2 H -14.114 22.685 -4.540 1.00 . A A . 151 GLU HE2 1 1
36 88274 1 1 151 GLU HG2 H -11.936 23.080 -1.733 1.00 . A A . 151 GLU HG2 1 1
36 88275 1 1 151 GLU HG3 H -10.964 23.535 -3.133 1.00 . A A . 151 GLU HG3 1 1
36 88276 1 1 151 GLU N N -8.526 20.949 -1.113 1.00 . A A . 151 GLU N 1 1
36 88277 1 1 151 GLU O O -10.000 23.310 0.639 1.00 . A A . 151 GLU O 1 1
36 88278 1 1 151 GLU OE1 O -12.615 21.069 -3.919 1.00 . A A . 151 GLU OE1 1 1
36 88279 1 1 151 GLU OE2 O -13.447 23.058 -3.958 1.00 . A A . 151 GLU OE2 1 1
36 88280 1 1 152 ALA C C -10.828 21.764 2.807 1.00 . A A . 152 ALA C 1 1
36 88281 1 1 152 ALA CA C -11.837 21.630 1.666 1.00 . A A . 152 ALA CA 1 1
36 88282 1 1 152 ALA CB C -12.752 20.432 1.925 1.00 . A A . 152 ALA CB 1 1
36 88283 1 1 152 ALA H H -11.274 20.626 -0.151 1.00 . A A . 152 ALA H 1 1
36 88284 1 1 152 ALA HA H -12.430 22.532 1.602 1.00 . A A . 152 ALA HA 1 1
36 88285 1 1 152 ALA HB1 H -13.629 20.759 2.466 1.00 . A A . 152 ALA HB1 1 1
36 88286 1 1 152 ALA HB2 H -12.224 19.693 2.505 1.00 . A A . 152 ALA HB2 1 1
36 88287 1 1 152 ALA HB3 H -13.054 20.001 0.981 1.00 . A A . 152 ALA HB3 1 1
36 88288 1 1 152 ALA N N -11.103 21.427 0.390 1.00 . A A . 152 ALA N 1 1
36 88289 1 1 152 ALA O O -9.801 21.114 2.822 1.00 . A A . 152 ALA O 1 1
36 88290 1 1 153 LEU C C -10.566 21.878 6.053 1.00 . A A . 153 LEU C 1 1
36 88291 1 1 153 LEU CA C -10.157 22.789 4.895 1.00 . A A . 153 LEU CA 1 1
36 88292 1 1 153 LEU CB C -10.194 24.251 5.345 1.00 . A A . 153 LEU CB 1 1
36 88293 1 1 153 LEU CD1 C -8.650 26.056 6.118 1.00 . A A . 153 LEU CD1 1 1
36 88294 1 1 153 LEU CD2 C -9.280 24.208 7.676 1.00 . A A . 153 LEU CD2 1 1
36 88295 1 1 153 LEU CG C -8.976 24.564 6.217 1.00 . A A . 153 LEU CG 1 1
36 88296 1 1 153 LEU H H -11.935 23.126 3.727 1.00 . A A . 153 LEU H 1 1
36 88297 1 1 153 LEU HA H -9.160 22.535 4.572 1.00 . A A . 153 LEU HA 1 1
36 88298 1 1 153 LEU HB2 H -10.186 24.891 4.475 1.00 . A A . 153 LEU HB2 1 1
36 88299 1 1 153 LEU HB3 H -11.096 24.428 5.912 1.00 . A A . 153 LEU HB3 1 1
36 88300 1 1 153 LEU HD11 H -9.567 26.620 6.040 1.00 . A A . 153 LEU HD11 1 1
36 88301 1 1 153 LEU HD12 H -8.043 26.234 5.243 1.00 . A A . 153 LEU HD12 1 1
36 88302 1 1 153 LEU HD13 H -8.110 26.366 7.001 1.00 . A A . 153 LEU HD13 1 1
36 88303 1 1 153 LEU HD21 H -8.514 24.625 8.314 1.00 . A A . 153 LEU HD21 1 1
36 88304 1 1 153 LEU HD22 H -9.298 23.136 7.789 1.00 . A A . 153 LEU HD22 1 1
36 88305 1 1 153 LEU HD23 H -10.239 24.619 7.954 1.00 . A A . 153 LEU HD23 1 1
36 88306 1 1 153 LEU HG H -8.128 23.989 5.876 1.00 . A A . 153 LEU HG 1 1
36 88307 1 1 153 LEU N N -11.106 22.608 3.759 1.00 . A A . 153 LEU N 1 1
36 88308 1 1 153 LEU O O -11.537 21.132 5.953 1.00 . A A . 153 LEU O 1 1
37 88309 1 1 1 GLY C C 18.663 -16.696 12.895 1.00 . A A . 1 GLY C 1 1
37 88310 1 1 1 GLY CA C 18.958 -17.345 14.240 1.00 . A A . 1 GLY CA 1 1
37 88311 1 1 1 GLY H1 H 20.927 -16.586 13.988 1.00 . A A . 1 GLY H1 1 1
37 88312 1 1 1 GLY HA2 H 18.776 -18.417 14.170 1.00 . A A . 1 GLY HA2 1 1
37 88313 1 1 1 GLY HA3 H 18.303 -16.916 14.998 1.00 . A A . 1 GLY HA3 1 1
37 88314 1 1 1 GLY N N 20.340 -17.117 14.615 1.00 . A A . 1 GLY N 1 1
37 88315 1 1 1 GLY O O 18.735 -15.476 12.762 1.00 . A A . 1 GLY O 1 1
37 88316 1 1 2 PRO C C 16.666 -16.394 10.532 1.00 . A A . 2 PRO C 1 1
37 88317 1 1 2 PRO CA C 18.025 -17.080 10.550 1.00 . A A . 2 PRO CA 1 1
37 88318 1 1 2 PRO CB C 18.002 -18.361 9.718 1.00 . A A . 2 PRO CB 1 1
37 88319 1 1 2 PRO CD C 18.231 -18.954 12.018 1.00 . A A . 2 PRO CD 1 1
37 88320 1 1 2 PRO CG C 17.549 -19.412 10.730 1.00 . A A . 2 PRO CG 1 1
37 88321 1 1 2 PRO HA H 18.788 -16.398 10.175 1.00 . A A . 2 PRO HA 1 1
37 88322 1 1 2 PRO HB2 H 17.328 -18.288 8.865 1.00 . A A . 2 PRO HB2 1 1
37 88323 1 1 2 PRO HB3 H 19.016 -18.594 9.392 1.00 . A A . 2 PRO HB3 1 1
37 88324 1 1 2 PRO HD2 H 17.645 -19.242 12.891 1.00 . A A . 2 PRO HD2 1 1
37 88325 1 1 2 PRO HD3 H 19.233 -19.378 12.077 1.00 . A A . 2 PRO HD3 1 1
37 88326 1 1 2 PRO HG2 H 16.468 -19.347 10.853 1.00 . A A . 2 PRO HG2 1 1
37 88327 1 1 2 PRO HG3 H 17.845 -20.421 10.442 1.00 . A A . 2 PRO HG3 1 1
37 88328 1 1 2 PRO N N 18.332 -17.516 11.895 1.00 . A A . 2 PRO N 1 1
37 88329 1 1 2 PRO O O 15.851 -16.605 11.427 1.00 . A A . 2 PRO O 1 1
37 88330 1 1 3 LEU C C 14.020 -15.796 8.856 1.00 . A A . 3 LEU C 1 1
37 88331 1 1 3 LEU CA C 15.070 -14.888 9.507 1.00 . A A . 3 LEU CA 1 1
37 88332 1 1 3 LEU CB C 15.211 -13.609 8.685 1.00 . A A . 3 LEU CB 1 1
37 88333 1 1 3 LEU CD1 C 16.418 -11.429 8.498 1.00 . A A . 3 LEU CD1 1 1
37 88334 1 1 3 LEU CD2 C 16.215 -12.553 10.718 1.00 . A A . 3 LEU CD2 1 1
37 88335 1 1 3 LEU CG C 16.384 -12.782 9.214 1.00 . A A . 3 LEU CG 1 1
37 88336 1 1 3 LEU H H 17.050 -15.422 8.857 1.00 . A A . 3 LEU H 1 1
37 88337 1 1 3 LEU HA H 14.756 -14.635 10.510 1.00 . A A . 3 LEU HA 1 1
37 88338 1 1 3 LEU HB2 H 15.388 -13.864 7.649 1.00 . A A . 3 LEU HB2 1 1
37 88339 1 1 3 LEU HB3 H 14.304 -13.031 8.762 1.00 . A A . 3 LEU HB3 1 1
37 88340 1 1 3 LEU HD11 H 16.139 -11.565 7.461 1.00 . A A . 3 LEU HD11 1 1
37 88341 1 1 3 LEU HD12 H 17.414 -11.019 8.552 1.00 . A A . 3 LEU HD12 1 1
37 88342 1 1 3 LEU HD13 H 15.723 -10.753 8.973 1.00 . A A . 3 LEU HD13 1 1
37 88343 1 1 3 LEU HD21 H 16.617 -13.393 11.261 1.00 . A A . 3 LEU HD21 1 1
37 88344 1 1 3 LEU HD22 H 15.168 -12.442 10.952 1.00 . A A . 3 LEU HD22 1 1
37 88345 1 1 3 LEU HD23 H 16.744 -11.655 11.005 1.00 . A A . 3 LEU HD23 1 1
37 88346 1 1 3 LEU HG H 17.309 -13.308 9.030 1.00 . A A . 3 LEU HG 1 1
37 88347 1 1 3 LEU N N 16.387 -15.583 9.558 1.00 . A A . 3 LEU N 1 1
37 88348 1 1 3 LEU O O 14.281 -16.455 7.868 1.00 . A A . 3 LEU O 1 1
37 88349 1 1 4 GLY C C 11.478 -16.241 7.378 1.00 . A A . 4 GLY C 1 1
37 88350 1 1 4 GLY CA C 11.762 -16.685 8.815 1.00 . A A . 4 GLY CA 1 1
37 88351 1 1 4 GLY H H 12.647 -15.284 10.193 1.00 . A A . 4 GLY H 1 1
37 88352 1 1 4 GLY HA2 H 12.084 -17.717 8.819 1.00 . A A . 4 GLY HA2 1 1
37 88353 1 1 4 GLY HA3 H 10.862 -16.588 9.401 1.00 . A A . 4 GLY HA3 1 1
37 88354 1 1 4 GLY N N 12.833 -15.829 9.400 1.00 . A A . 4 GLY N 1 1
37 88355 1 1 4 GLY O O 11.124 -17.035 6.531 1.00 . A A . 4 GLY O 1 1
37 88356 1 1 5 SER C C 11.823 -13.027 5.604 1.00 . A A . 5 SER C 1 1
37 88357 1 1 5 SER CA C 11.363 -14.482 5.722 1.00 . A A . 5 SER CA 1 1
37 88358 1 1 5 SER CB C 9.863 -14.573 5.431 1.00 . A A . 5 SER CB 1 1
37 88359 1 1 5 SER H H 11.913 -14.351 7.802 1.00 . A A . 5 SER H 1 1
37 88360 1 1 5 SER HA H 11.906 -15.086 5.010 1.00 . A A . 5 SER HA 1 1
37 88361 1 1 5 SER HB2 H 9.679 -14.323 4.400 1.00 . A A . 5 SER HB2 1 1
37 88362 1 1 5 SER HB3 H 9.519 -15.582 5.621 1.00 . A A . 5 SER HB3 1 1
37 88363 1 1 5 SER HG H 8.391 -14.097 6.614 1.00 . A A . 5 SER HG 1 1
37 88364 1 1 5 SER N N 11.629 -14.976 7.101 1.00 . A A . 5 SER N 1 1
37 88365 1 1 5 SER O O 12.239 -12.416 6.568 1.00 . A A . 5 SER O 1 1
37 88366 1 1 5 SER OG O 9.168 -13.655 6.265 1.00 . A A . 5 SER OG 1 1
37 88367 1 1 6 MET C C 11.031 -10.127 4.586 1.00 . A A . 6 MET C 1 1
37 88368 1 1 6 MET CA C 12.191 -11.060 4.246 1.00 . A A . 6 MET CA 1 1
37 88369 1 1 6 MET CB C 12.610 -10.826 2.796 1.00 . A A . 6 MET CB 1 1
37 88370 1 1 6 MET CE C 12.061 -8.189 0.877 1.00 . A A . 6 MET CE 1 1
37 88371 1 1 6 MET CG C 13.498 -9.577 2.718 1.00 . A A . 6 MET CG 1 1
37 88372 1 1 6 MET H H 11.418 -12.977 3.661 1.00 . A A . 6 MET H 1 1
37 88373 1 1 6 MET HA H 13.022 -10.853 4.901 1.00 . A A . 6 MET HA 1 1
37 88374 1 1 6 MET HB2 H 13.161 -11.687 2.439 1.00 . A A . 6 MET HB2 1 1
37 88375 1 1 6 MET HB3 H 11.732 -10.680 2.185 1.00 . A A . 6 MET HB3 1 1
37 88376 1 1 6 MET HE1 H 11.429 -8.486 1.703 1.00 . A A . 6 MET HE1 1 1
37 88377 1 1 6 MET HE2 H 11.581 -8.445 -0.053 1.00 . A A . 6 MET HE2 1 1
37 88378 1 1 6 MET HE3 H 12.224 -7.119 0.910 1.00 . A A . 6 MET HE3 1 1
37 88379 1 1 6 MET HG2 H 13.054 -8.784 3.298 1.00 . A A . 6 MET HG2 1 1
37 88380 1 1 6 MET HG3 H 14.478 -9.808 3.115 1.00 . A A . 6 MET HG3 1 1
37 88381 1 1 6 MET N N 11.755 -12.469 4.426 1.00 . A A . 6 MET N 1 1
37 88382 1 1 6 MET O O 9.898 -10.549 4.698 1.00 . A A . 6 MET O 1 1
37 88383 1 1 6 MET SD S 13.653 -9.045 0.995 1.00 . A A . 6 MET SD 1 1
37 88384 1 1 7 ALA C C 8.931 -8.329 4.432 1.00 . A A . 7 ALA C 1 1
37 88385 1 1 7 ALA CA C 10.227 -7.903 5.102 1.00 . A A . 7 ALA CA 1 1
37 88386 1 1 7 ALA CB C 10.603 -6.493 4.634 1.00 . A A . 7 ALA CB 1 1
37 88387 1 1 7 ALA H H 12.227 -8.551 4.675 1.00 . A A . 7 ALA H 1 1
37 88388 1 1 7 ALA HA H 10.083 -7.904 6.168 1.00 . A A . 7 ALA HA 1 1
37 88389 1 1 7 ALA HB1 H 11.597 -6.505 4.211 1.00 . A A . 7 ALA HB1 1 1
37 88390 1 1 7 ALA HB2 H 10.576 -5.811 5.473 1.00 . A A . 7 ALA HB2 1 1
37 88391 1 1 7 ALA HB3 H 9.897 -6.165 3.888 1.00 . A A . 7 ALA HB3 1 1
37 88392 1 1 7 ALA N N 11.306 -8.864 4.761 1.00 . A A . 7 ALA N 1 1
37 88393 1 1 7 ALA O O 8.920 -8.925 3.374 1.00 . A A . 7 ALA O 1 1
37 88394 1 1 8 LEU C C 5.836 -7.214 3.897 1.00 . A A . 8 LEU C 1 1
37 88395 1 1 8 LEU CA C 6.523 -8.436 4.515 1.00 . A A . 8 LEU CA 1 1
37 88396 1 1 8 LEU CB C 5.654 -8.993 5.646 1.00 . A A . 8 LEU CB 1 1
37 88397 1 1 8 LEU CD1 C 7.339 -8.664 7.469 1.00 . A A . 8 LEU CD1 1 1
37 88398 1 1 8 LEU CD2 C 5.640 -10.460 7.662 1.00 . A A . 8 LEU CD2 1 1
37 88399 1 1 8 LEU CG C 6.532 -9.697 6.689 1.00 . A A . 8 LEU CG 1 1
37 88400 1 1 8 LEU H H 7.889 -7.573 5.927 1.00 . A A . 8 LEU H 1 1
37 88401 1 1 8 LEU HA H 6.662 -9.195 3.759 1.00 . A A . 8 LEU HA 1 1
37 88402 1 1 8 LEU HB2 H 5.117 -8.186 6.119 1.00 . A A . 8 LEU HB2 1 1
37 88403 1 1 8 LEU HB3 H 4.948 -9.701 5.241 1.00 . A A . 8 LEU HB3 1 1
37 88404 1 1 8 LEU HD11 H 7.168 -8.792 8.528 1.00 . A A . 8 LEU HD11 1 1
37 88405 1 1 8 LEU HD12 H 7.025 -7.675 7.178 1.00 . A A . 8 LEU HD12 1 1
37 88406 1 1 8 LEU HD13 H 8.392 -8.788 7.257 1.00 . A A . 8 LEU HD13 1 1
37 88407 1 1 8 LEU HD21 H 4.676 -9.974 7.723 1.00 . A A . 8 LEU HD21 1 1
37 88408 1 1 8 LEU HD22 H 6.102 -10.467 8.640 1.00 . A A . 8 LEU HD22 1 1
37 88409 1 1 8 LEU HD23 H 5.513 -11.474 7.316 1.00 . A A . 8 LEU HD23 1 1
37 88410 1 1 8 LEU HG H 7.206 -10.382 6.195 1.00 . A A . 8 LEU HG 1 1
37 88411 1 1 8 LEU N N 7.839 -8.041 5.068 1.00 . A A . 8 LEU N 1 1
37 88412 1 1 8 LEU O O 5.881 -6.125 4.438 1.00 . A A . 8 LEU O 1 1
37 88413 1 1 9 ARG C C 3.065 -6.157 2.635 1.00 . A A . 9 ARG C 1 1
37 88414 1 1 9 ARG CA C 4.506 -6.231 2.122 1.00 . A A . 9 ARG CA 1 1
37 88415 1 1 9 ARG CB C 4.496 -6.430 0.607 1.00 . A A . 9 ARG CB 1 1
37 88416 1 1 9 ARG CD C 3.934 -5.364 -1.580 1.00 . A A . 9 ARG CD 1 1
37 88417 1 1 9 ARG CG C 4.057 -5.131 -0.073 1.00 . A A . 9 ARG CG 1 1
37 88418 1 1 9 ARG CZ C 4.793 -3.247 -2.368 1.00 . A A . 9 ARG CZ 1 1
37 88419 1 1 9 ARG H H 5.173 -8.267 2.350 1.00 . A A . 9 ARG H 1 1
37 88420 1 1 9 ARG HA H 5.024 -5.313 2.365 1.00 . A A . 9 ARG HA 1 1
37 88421 1 1 9 ARG HB2 H 5.489 -6.694 0.274 1.00 . A A . 9 ARG HB2 1 1
37 88422 1 1 9 ARG HB3 H 3.807 -7.219 0.352 1.00 . A A . 9 ARG HB3 1 1
37 88423 1 1 9 ARG HD2 H 4.827 -5.855 -1.942 1.00 . A A . 9 ARG HD2 1 1
37 88424 1 1 9 ARG HD3 H 3.075 -5.984 -1.781 1.00 . A A . 9 ARG HD3 1 1
37 88425 1 1 9 ARG HE H 2.902 -3.797 -2.639 1.00 . A A . 9 ARG HE 1 1
37 88426 1 1 9 ARG HG2 H 3.101 -4.823 0.324 1.00 . A A . 9 ARG HG2 1 1
37 88427 1 1 9 ARG HG3 H 4.790 -4.360 0.111 1.00 . A A . 9 ARG HG3 1 1
37 88428 1 1 9 ARG HH11 H 6.051 -4.483 -1.424 1.00 . A A . 9 ARG HH11 1 1
37 88429 1 1 9 ARG HH12 H 6.732 -2.981 -1.950 1.00 . A A . 9 ARG HH12 1 1
37 88430 1 1 9 ARG HH21 H 3.771 -1.824 -3.338 1.00 . A A . 9 ARG HH21 1 1
37 88431 1 1 9 ARG HH22 H 5.437 -1.472 -3.033 1.00 . A A . 9 ARG HH22 1 1
37 88432 1 1 9 ARG N N 5.198 -7.383 2.770 1.00 . A A . 9 ARG N 1 1
37 88433 1 1 9 ARG NE N 3.773 -4.054 -2.268 1.00 . A A . 9 ARG NE 1 1
37 88434 1 1 9 ARG NH1 N 5.950 -3.597 -1.877 1.00 . A A . 9 ARG NH1 1 1
37 88435 1 1 9 ARG NH2 N 4.658 -2.090 -2.960 1.00 . A A . 9 ARG NH2 1 1
37 88436 1 1 9 ARG O O 2.394 -7.163 2.766 1.00 . A A . 9 ARG O 1 1
37 88437 1 1 10 ALA C C 0.537 -3.576 2.940 1.00 . A A . 10 ALA C 1 1
37 88438 1 1 10 ALA CA C 1.178 -4.868 3.437 1.00 . A A . 10 ALA CA 1 1
37 88439 1 1 10 ALA CB C 1.189 -4.842 4.964 1.00 . A A . 10 ALA CB 1 1
37 88440 1 1 10 ALA H H 3.128 -4.179 2.821 1.00 . A A . 10 ALA H 1 1
37 88441 1 1 10 ALA HA H 0.599 -5.714 3.096 1.00 . A A . 10 ALA HA 1 1
37 88442 1 1 10 ALA HB1 H 0.626 -3.989 5.312 1.00 . A A . 10 ALA HB1 1 1
37 88443 1 1 10 ALA HB2 H 2.208 -4.767 5.315 1.00 . A A . 10 ALA HB2 1 1
37 88444 1 1 10 ALA HB3 H 0.745 -5.749 5.345 1.00 . A A . 10 ALA HB3 1 1
37 88445 1 1 10 ALA N N 2.577 -4.981 2.930 1.00 . A A . 10 ALA N 1 1
37 88446 1 1 10 ALA O O 1.208 -2.599 2.670 1.00 . A A . 10 ALA O 1 1
37 88447 1 1 11 CYS C C -2.801 -2.217 3.086 1.00 . A A . 11 CYS C 1 1
37 88448 1 1 11 CYS CA C -1.452 -2.332 2.379 1.00 . A A . 11 CYS CA 1 1
37 88449 1 1 11 CYS CB C -1.670 -2.401 0.867 1.00 . A A . 11 CYS CB 1 1
37 88450 1 1 11 CYS H H -1.280 -4.360 3.070 1.00 . A A . 11 CYS H 1 1
37 88451 1 1 11 CYS HA H -0.845 -1.471 2.616 1.00 . A A . 11 CYS HA 1 1
37 88452 1 1 11 CYS HB2 H -1.698 -3.434 0.555 1.00 . A A . 11 CYS HB2 1 1
37 88453 1 1 11 CYS HB3 H -2.604 -1.922 0.615 1.00 . A A . 11 CYS HB3 1 1
37 88454 1 1 11 CYS HG H 0.506 -1.776 0.481 1.00 . A A . 11 CYS HG 1 1
37 88455 1 1 11 CYS N N -0.761 -3.564 2.835 1.00 . A A . 11 CYS N 1 1
37 88456 1 1 11 CYS O O -3.633 -3.099 3.010 1.00 . A A . 11 CYS O 1 1
37 88457 1 1 11 CYS SG S -0.311 -1.552 0.024 1.00 . A A . 11 CYS SG 1 1
37 88458 1 1 12 GLY C C -4.974 0.340 3.980 1.00 . A A . 12 GLY C 1 1
37 88459 1 1 12 GLY CA C -4.322 -0.942 4.482 1.00 . A A . 12 GLY CA 1 1
37 88460 1 1 12 GLY H H -2.339 -0.431 3.814 1.00 . A A . 12 GLY H 1 1
37 88461 1 1 12 GLY HA2 H -4.971 -1.784 4.280 1.00 . A A . 12 GLY HA2 1 1
37 88462 1 1 12 GLY HA3 H -4.150 -0.866 5.543 1.00 . A A . 12 GLY HA3 1 1
37 88463 1 1 12 GLY N N -3.026 -1.129 3.770 1.00 . A A . 12 GLY N 1 1
37 88464 1 1 12 GLY O O -4.412 1.042 3.163 1.00 . A A . 12 GLY O 1 1
37 88465 1 1 13 LEU C C -7.174 2.818 5.121 1.00 . A A . 13 LEU C 1 1
37 88466 1 1 13 LEU CA C -6.817 1.893 3.957 1.00 . A A . 13 LEU CA 1 1
37 88467 1 1 13 LEU CB C -8.121 1.527 3.229 1.00 . A A . 13 LEU CB 1 1
37 88468 1 1 13 LEU CD1 C -9.443 1.861 1.116 1.00 . A A . 13 LEU CD1 1 1
37 88469 1 1 13 LEU CD2 C -7.561 3.397 1.648 1.00 . A A . 13 LEU CD2 1 1
37 88470 1 1 13 LEU CG C -8.054 1.952 1.755 1.00 . A A . 13 LEU CG 1 1
37 88471 1 1 13 LEU H H -6.601 0.076 5.098 1.00 . A A . 13 LEU H 1 1
37 88472 1 1 13 LEU HA H -6.157 2.406 3.280 1.00 . A A . 13 LEU HA 1 1
37 88473 1 1 13 LEU HB2 H -8.273 0.460 3.289 1.00 . A A . 13 LEU HB2 1 1
37 88474 1 1 13 LEU HB3 H -8.946 2.033 3.707 1.00 . A A . 13 LEU HB3 1 1
37 88475 1 1 13 LEU HD11 H -9.540 2.636 0.366 1.00 . A A . 13 LEU HD11 1 1
37 88476 1 1 13 LEU HD12 H -10.200 1.996 1.873 1.00 . A A . 13 LEU HD12 1 1
37 88477 1 1 13 LEU HD13 H -9.563 0.894 0.649 1.00 . A A . 13 LEU HD13 1 1
37 88478 1 1 13 LEU HD21 H -8.177 3.932 0.942 1.00 . A A . 13 LEU HD21 1 1
37 88479 1 1 13 LEU HD22 H -6.538 3.401 1.305 1.00 . A A . 13 LEU HD22 1 1
37 88480 1 1 13 LEU HD23 H -7.622 3.875 2.614 1.00 . A A . 13 LEU HD23 1 1
37 88481 1 1 13 LEU HG H -7.377 1.301 1.232 1.00 . A A . 13 LEU HG 1 1
37 88482 1 1 13 LEU N N -6.154 0.653 4.444 1.00 . A A . 13 LEU N 1 1
37 88483 1 1 13 LEU O O -8.000 2.492 5.951 1.00 . A A . 13 LEU O 1 1
37 88484 1 1 14 ILE C C -8.271 5.628 5.707 1.00 . A A . 14 ILE C 1 1
37 88485 1 1 14 ILE CA C -7.010 4.950 6.216 1.00 . A A . 14 ILE CA 1 1
37 88486 1 1 14 ILE CB C -5.895 5.966 6.482 1.00 . A A . 14 ILE CB 1 1
37 88487 1 1 14 ILE CD1 C -3.544 6.191 7.318 1.00 . A A . 14 ILE CD1 1 1
37 88488 1 1 14 ILE CG1 C -4.736 5.246 7.181 1.00 . A A . 14 ILE CG1 1 1
37 88489 1 1 14 ILE CG2 C -6.420 7.083 7.385 1.00 . A A . 14 ILE CG2 1 1
37 88490 1 1 14 ILE H H -5.997 4.271 4.446 1.00 . A A . 14 ILE H 1 1
37 88491 1 1 14 ILE HA H -7.235 4.402 7.124 1.00 . A A . 14 ILE HA 1 1
37 88492 1 1 14 ILE HB H -5.553 6.386 5.547 1.00 . A A . 14 ILE HB 1 1
37 88493 1 1 14 ILE HD11 H -2.633 5.614 7.373 1.00 . A A . 14 ILE HD11 1 1
37 88494 1 1 14 ILE HD12 H -3.652 6.777 8.218 1.00 . A A . 14 ILE HD12 1 1
37 88495 1 1 14 ILE HD13 H -3.502 6.848 6.463 1.00 . A A . 14 ILE HD13 1 1
37 88496 1 1 14 ILE HG12 H -5.054 4.926 8.162 1.00 . A A . 14 ILE HG12 1 1
37 88497 1 1 14 ILE HG13 H -4.448 4.386 6.601 1.00 . A A . 14 ILE HG13 1 1
37 88498 1 1 14 ILE HG21 H -6.733 7.920 6.777 1.00 . A A . 14 ILE HG21 1 1
37 88499 1 1 14 ILE HG22 H -5.637 7.402 8.059 1.00 . A A . 14 ILE HG22 1 1
37 88500 1 1 14 ILE HG23 H -7.259 6.719 7.958 1.00 . A A . 14 ILE HG23 1 1
37 88501 1 1 14 ILE N N -6.618 3.997 5.151 1.00 . A A . 14 ILE N 1 1
37 88502 1 1 14 ILE O O -8.264 6.329 4.717 1.00 . A A . 14 ILE O 1 1
37 88503 1 1 15 ILE C C -11.100 7.086 6.687 1.00 . A A . 15 ILE C 1 1
37 88504 1 1 15 ILE CA C -10.662 5.892 5.857 1.00 . A A . 15 ILE CA 1 1
37 88505 1 1 15 ILE CB C -11.670 4.760 5.979 1.00 . A A . 15 ILE CB 1 1
37 88506 1 1 15 ILE CD1 C -11.974 2.351 5.388 1.00 . A A . 15 ILE CD1 1 1
37 88507 1 1 15 ILE CG1 C -11.276 3.652 5.002 1.00 . A A . 15 ILE CG1 1 1
37 88508 1 1 15 ILE CG2 C -13.085 5.242 5.677 1.00 . A A . 15 ILE CG2 1 1
37 88509 1 1 15 ILE H H -9.353 4.734 7.093 1.00 . A A . 15 ILE H 1 1
37 88510 1 1 15 ILE HA H -10.576 6.183 4.822 1.00 . A A . 15 ILE HA 1 1
37 88511 1 1 15 ILE HB H -11.634 4.375 6.983 1.00 . A A . 15 ILE HB 1 1
37 88512 1 1 15 ILE HD11 H -12.687 2.085 4.625 1.00 . A A . 15 ILE HD11 1 1
37 88513 1 1 15 ILE HD12 H -12.485 2.484 6.332 1.00 . A A . 15 ILE HD12 1 1
37 88514 1 1 15 ILE HD13 H -11.234 1.568 5.482 1.00 . A A . 15 ILE HD13 1 1
37 88515 1 1 15 ILE HG12 H -11.568 3.935 4.002 1.00 . A A . 15 ILE HG12 1 1
37 88516 1 1 15 ILE HG13 H -10.206 3.506 5.035 1.00 . A A . 15 ILE HG13 1 1
37 88517 1 1 15 ILE HG21 H -13.172 6.291 5.905 1.00 . A A . 15 ILE HG21 1 1
37 88518 1 1 15 ILE HG22 H -13.784 4.684 6.284 1.00 . A A . 15 ILE HG22 1 1
37 88519 1 1 15 ILE HG23 H -13.305 5.080 4.632 1.00 . A A . 15 ILE HG23 1 1
37 88520 1 1 15 ILE N N -9.369 5.351 6.334 1.00 . A A . 15 ILE N 1 1
37 88521 1 1 15 ILE O O -10.966 7.106 7.894 1.00 . A A . 15 ILE O 1 1
37 88522 1 1 16 PHE C C -13.384 9.806 6.154 1.00 . A A . 16 PHE C 1 1
37 88523 1 1 16 PHE CA C -12.083 9.288 6.769 1.00 . A A . 16 PHE CA 1 1
37 88524 1 1 16 PHE CB C -11.010 10.366 6.654 1.00 . A A . 16 PHE CB 1 1
37 88525 1 1 16 PHE CD1 C -10.135 10.173 4.294 1.00 . A A . 16 PHE CD1 1 1
37 88526 1 1 16 PHE CD2 C -11.660 11.985 4.827 1.00 . A A . 16 PHE CD2 1 1
37 88527 1 1 16 PHE CE1 C -10.063 10.625 2.971 1.00 . A A . 16 PHE CE1 1 1
37 88528 1 1 16 PHE CE2 C -11.585 12.435 3.504 1.00 . A A . 16 PHE CE2 1 1
37 88529 1 1 16 PHE CG C -10.932 10.853 5.224 1.00 . A A . 16 PHE CG 1 1
37 88530 1 1 16 PHE CZ C -10.787 11.755 2.575 1.00 . A A . 16 PHE CZ 1 1
37 88531 1 1 16 PHE H H -11.723 8.038 5.065 1.00 . A A . 16 PHE H 1 1
37 88532 1 1 16 PHE HA H -12.243 9.046 7.804 1.00 . A A . 16 PHE HA 1 1
37 88533 1 1 16 PHE HB2 H -11.259 11.192 7.305 1.00 . A A . 16 PHE HB2 1 1
37 88534 1 1 16 PHE HB3 H -10.059 9.953 6.943 1.00 . A A . 16 PHE HB3 1 1
37 88535 1 1 16 PHE HD1 H -9.573 9.303 4.598 1.00 . A A . 16 PHE HD1 1 1
37 88536 1 1 16 PHE HD2 H -12.277 12.509 5.542 1.00 . A A . 16 PHE HD2 1 1
37 88537 1 1 16 PHE HE1 H -9.446 10.101 2.254 1.00 . A A . 16 PHE HE1 1 1
37 88538 1 1 16 PHE HE2 H -12.141 13.310 3.199 1.00 . A A . 16 PHE HE2 1 1
37 88539 1 1 16 PHE HZ H -10.733 12.102 1.554 1.00 . A A . 16 PHE HZ 1 1
37 88540 1 1 16 PHE N N -11.628 8.083 6.038 1.00 . A A . 16 PHE N 1 1
37 88541 1 1 16 PHE O O -13.431 10.151 4.993 1.00 . A A . 16 PHE O 1 1
37 88542 1 1 17 ARG C C -15.666 11.954 6.466 1.00 . A A . 17 ARG C 1 1
37 88543 1 1 17 ARG CA C -15.708 10.427 6.373 1.00 . A A . 17 ARG CA 1 1
37 88544 1 1 17 ARG CB C -16.890 9.894 7.193 1.00 . A A . 17 ARG CB 1 1
37 88545 1 1 17 ARG CD C -18.570 9.751 5.333 1.00 . A A . 17 ARG CD 1 1
37 88546 1 1 17 ARG CG C -18.205 10.461 6.637 1.00 . A A . 17 ARG CG 1 1
37 88547 1 1 17 ARG CZ C -20.791 10.558 4.787 1.00 . A A . 17 ARG CZ 1 1
37 88548 1 1 17 ARG H H -14.373 9.637 7.868 1.00 . A A . 17 ARG H 1 1
37 88549 1 1 17 ARG HA H -15.806 10.123 5.344 1.00 . A A . 17 ARG HA 1 1
37 88550 1 1 17 ARG HB2 H -16.909 8.813 7.140 1.00 . A A . 17 ARG HB2 1 1
37 88551 1 1 17 ARG HB3 H -16.778 10.200 8.222 1.00 . A A . 17 ARG HB3 1 1
37 88552 1 1 17 ARG HD2 H -17.678 9.577 4.755 1.00 . A A . 17 ARG HD2 1 1
37 88553 1 1 17 ARG HD3 H -19.041 8.807 5.556 1.00 . A A . 17 ARG HD3 1 1
37 88554 1 1 17 ARG HE H -19.163 11.187 3.847 1.00 . A A . 17 ARG HE 1 1
37 88555 1 1 17 ARG HG2 H -18.994 10.305 7.359 1.00 . A A . 17 ARG HG2 1 1
37 88556 1 1 17 ARG HG3 H -18.094 11.517 6.449 1.00 . A A . 17 ARG HG3 1 1
37 88557 1 1 17 ARG HH11 H -20.635 9.196 6.246 1.00 . A A . 17 ARG HH11 1 1
37 88558 1 1 17 ARG HH12 H -22.242 9.740 5.895 1.00 . A A . 17 ARG HH12 1 1
37 88559 1 1 17 ARG HH21 H -21.247 11.902 3.377 1.00 . A A . 17 ARG HH21 1 1
37 88560 1 1 17 ARG HH22 H -22.587 11.273 4.273 1.00 . A A . 17 ARG HH22 1 1
37 88561 1 1 17 ARG N N -14.431 9.897 6.926 1.00 . A A . 17 ARG N 1 1
37 88562 1 1 17 ARG NE N -19.509 10.599 4.547 1.00 . A A . 17 ARG NE 1 1
37 88563 1 1 17 ARG NH1 N -21.258 9.771 5.715 1.00 . A A . 17 ARG NH1 1 1
37 88564 1 1 17 ARG NH2 N -21.606 11.301 4.091 1.00 . A A . 17 ARG NH2 1 1
37 88565 1 1 17 ARG O O -15.607 12.512 7.543 1.00 . A A . 17 ARG O 1 1
37 88566 1 1 18 ARG C C -17.061 14.688 5.570 1.00 . A A . 18 ARG C 1 1
37 88567 1 1 18 ARG CA C -15.642 14.133 5.419 1.00 . A A . 18 ARG CA 1 1
37 88568 1 1 18 ARG CB C -15.003 14.686 4.141 1.00 . A A . 18 ARG CB 1 1
37 88569 1 1 18 ARG CD C -14.058 16.737 3.070 1.00 . A A . 18 ARG CD 1 1
37 88570 1 1 18 ARG CG C -14.873 16.208 4.250 1.00 . A A . 18 ARG CG 1 1
37 88571 1 1 18 ARG CZ C -15.715 17.367 1.425 1.00 . A A . 18 ARG CZ 1 1
37 88572 1 1 18 ARG H H -15.731 12.184 4.489 1.00 . A A . 18 ARG H 1 1
37 88573 1 1 18 ARG HA H -15.049 14.431 6.270 1.00 . A A . 18 ARG HA 1 1
37 88574 1 1 18 ARG HB2 H -14.026 14.247 4.009 1.00 . A A . 18 ARG HB2 1 1
37 88575 1 1 18 ARG HB3 H -15.626 14.442 3.292 1.00 . A A . 18 ARG HB3 1 1
37 88576 1 1 18 ARG HD2 H -13.884 17.794 3.199 1.00 . A A . 18 ARG HD2 1 1
37 88577 1 1 18 ARG HD3 H -13.112 16.217 3.023 1.00 . A A . 18 ARG HD3 1 1
37 88578 1 1 18 ARG HE H -14.620 15.719 1.258 1.00 . A A . 18 ARG HE 1 1
37 88579 1 1 18 ARG HG2 H -15.855 16.655 4.240 1.00 . A A . 18 ARG HG2 1 1
37 88580 1 1 18 ARG HG3 H -14.369 16.460 5.173 1.00 . A A . 18 ARG HG3 1 1
37 88581 1 1 18 ARG HH11 H -15.464 18.564 3.008 1.00 . A A . 18 ARG HH11 1 1
37 88582 1 1 18 ARG HH12 H -16.660 19.079 1.862 1.00 . A A . 18 ARG HH12 1 1
37 88583 1 1 18 ARG HH21 H -16.172 16.368 -0.248 1.00 . A A . 18 ARG HH21 1 1
37 88584 1 1 18 ARG HH22 H -17.060 17.834 0.016 1.00 . A A . 18 ARG HH22 1 1
37 88585 1 1 18 ARG N N -15.690 12.642 5.357 1.00 . A A . 18 ARG N 1 1
37 88586 1 1 18 ARG NE N -14.809 16.510 1.805 1.00 . A A . 18 ARG NE 1 1
37 88587 1 1 18 ARG NH1 N -15.967 18.418 2.155 1.00 . A A . 18 ARG NH1 1 1
37 88588 1 1 18 ARG NH2 N -16.367 17.174 0.311 1.00 . A A . 18 ARG NH2 1 1
37 88589 1 1 18 ARG O O -17.982 14.254 4.907 1.00 . A A . 18 ARG O 1 1
37 88590 1 1 19 CYS C C -18.721 17.516 5.804 1.00 . A A . 19 CYS C 1 1
37 88591 1 1 19 CYS CA C -18.606 16.229 6.622 1.00 . A A . 19 CYS CA 1 1
37 88592 1 1 19 CYS CB C -18.845 16.543 8.102 1.00 . A A . 19 CYS CB 1 1
37 88593 1 1 19 CYS H H -16.491 15.987 6.963 1.00 . A A . 19 CYS H 1 1
37 88594 1 1 19 CYS HA H -19.348 15.519 6.283 1.00 . A A . 19 CYS HA 1 1
37 88595 1 1 19 CYS HB2 H -18.428 15.754 8.712 1.00 . A A . 19 CYS HB2 1 1
37 88596 1 1 19 CYS HB3 H -18.370 17.480 8.353 1.00 . A A . 19 CYS HB3 1 1
37 88597 1 1 19 CYS HG H -21.069 16.719 7.557 1.00 . A A . 19 CYS HG 1 1
37 88598 1 1 19 CYS N N -17.245 15.649 6.437 1.00 . A A . 19 CYS N 1 1
37 88599 1 1 19 CYS O O -17.847 18.360 5.830 1.00 . A A . 19 CYS O 1 1
37 88600 1 1 19 CYS SG S -20.625 16.671 8.407 1.00 . A A . 19 CYS SG 1 1
37 88601 1 1 20 LEU C C -19.754 20.126 5.143 1.00 . A A . 20 LEU C 1 1
37 88602 1 1 20 LEU CA C -19.961 18.902 4.255 1.00 . A A . 20 LEU CA 1 1
37 88603 1 1 20 LEU CB C -21.373 18.934 3.674 1.00 . A A . 20 LEU CB 1 1
37 88604 1 1 20 LEU CD1 C -23.021 17.671 2.285 1.00 . A A . 20 LEU CD1 1 1
37 88605 1 1 20 LEU CD2 C -20.563 17.340 1.935 1.00 . A A . 20 LEU CD2 1 1
37 88606 1 1 20 LEU CG C -21.655 17.607 2.973 1.00 . A A . 20 LEU CG 1 1
37 88607 1 1 20 LEU H H -20.486 16.980 5.065 1.00 . A A . 20 LEU H 1 1
37 88608 1 1 20 LEU HA H -19.235 18.907 3.453 1.00 . A A . 20 LEU HA 1 1
37 88609 1 1 20 LEU HB2 H -22.086 19.081 4.471 1.00 . A A . 20 LEU HB2 1 1
37 88610 1 1 20 LEU HB3 H -21.452 19.739 2.961 1.00 . A A . 20 LEU HB3 1 1
37 88611 1 1 20 LEU HD11 H -23.794 17.784 3.030 1.00 . A A . 20 LEU HD11 1 1
37 88612 1 1 20 LEU HD12 H -23.186 16.762 1.726 1.00 . A A . 20 LEU HD12 1 1
37 88613 1 1 20 LEU HD13 H -23.045 18.515 1.611 1.00 . A A . 20 LEU HD13 1 1
37 88614 1 1 20 LEU HD21 H -19.712 16.880 2.417 1.00 . A A . 20 LEU HD21 1 1
37 88615 1 1 20 LEU HD22 H -20.260 18.275 1.483 1.00 . A A . 20 LEU HD22 1 1
37 88616 1 1 20 LEU HD23 H -20.944 16.680 1.171 1.00 . A A . 20 LEU HD23 1 1
37 88617 1 1 20 LEU HG H -21.659 16.811 3.707 1.00 . A A . 20 LEU HG 1 1
37 88618 1 1 20 LEU N N -19.794 17.673 5.075 1.00 . A A . 20 LEU N 1 1
37 88619 1 1 20 LEU O O -19.045 21.047 4.790 1.00 . A A . 20 LEU O 1 1
37 88620 1 1 21 ILE C C -20.214 20.826 8.667 1.00 . A A . 21 ILE C 1 1
37 88621 1 1 21 ILE CA C -20.184 21.300 7.209 1.00 . A A . 21 ILE CA 1 1
37 88622 1 1 21 ILE CB C -21.302 22.320 6.957 1.00 . A A . 21 ILE CB 1 1
37 88623 1 1 21 ILE CD1 C -23.027 20.501 7.129 1.00 . A A . 21 ILE CD1 1 1
37 88624 1 1 21 ILE CG1 C -22.598 21.875 7.650 1.00 . A A . 21 ILE CG1 1 1
37 88625 1 1 21 ILE CG2 C -21.545 22.445 5.450 1.00 . A A . 21 ILE CG2 1 1
37 88626 1 1 21 ILE H H -20.920 19.381 6.569 1.00 . A A . 21 ILE H 1 1
37 88627 1 1 21 ILE HA H -19.232 21.762 7.006 1.00 . A A . 21 ILE HA 1 1
37 88628 1 1 21 ILE HB H -20.998 23.283 7.348 1.00 . A A . 21 ILE HB 1 1
37 88629 1 1 21 ILE HD11 H -22.729 20.394 6.099 1.00 . A A . 21 ILE HD11 1 1
37 88630 1 1 21 ILE HD12 H -24.102 20.412 7.200 1.00 . A A . 21 ILE HD12 1 1
37 88631 1 1 21 ILE HD13 H -22.562 19.729 7.723 1.00 . A A . 21 ILE HD13 1 1
37 88632 1 1 21 ILE HG12 H -22.438 21.820 8.715 1.00 . A A . 21 ILE HG12 1 1
37 88633 1 1 21 ILE HG13 H -23.375 22.594 7.444 1.00 . A A . 21 ILE HG13 1 1
37 88634 1 1 21 ILE HG21 H -21.937 21.511 5.073 1.00 . A A . 21 ILE HG21 1 1
37 88635 1 1 21 ILE HG22 H -20.617 22.673 4.950 1.00 . A A . 21 ILE HG22 1 1
37 88636 1 1 21 ILE HG23 H -22.257 23.235 5.264 1.00 . A A . 21 ILE HG23 1 1
37 88637 1 1 21 ILE N N -20.358 20.137 6.299 1.00 . A A . 21 ILE N 1 1
37 88638 1 1 21 ILE O O -20.772 19.790 8.976 1.00 . A A . 21 ILE O 1 1
37 88639 1 1 22 PRO C C -20.969 21.179 11.632 1.00 . A A . 22 PRO C 1 1
37 88640 1 1 22 PRO CA C -19.575 21.224 11.007 1.00 . A A . 22 PRO CA 1 1
37 88641 1 1 22 PRO CB C -18.746 22.338 11.654 1.00 . A A . 22 PRO CB 1 1
37 88642 1 1 22 PRO CD C -18.911 22.836 9.285 1.00 . A A . 22 PRO CD 1 1
37 88643 1 1 22 PRO CG C -18.070 23.061 10.538 1.00 . A A . 22 PRO CG 1 1
37 88644 1 1 22 PRO HA H -19.076 20.277 11.149 1.00 . A A . 22 PRO HA 1 1
37 88645 1 1 22 PRO HB2 H -19.391 23.011 12.198 1.00 . A A . 22 PRO HB2 1 1
37 88646 1 1 22 PRO HB3 H -18.007 21.913 12.317 1.00 . A A . 22 PRO HB3 1 1
37 88647 1 1 22 PRO HD2 H -19.617 23.648 9.153 1.00 . A A . 22 PRO HD2 1 1
37 88648 1 1 22 PRO HD3 H -18.279 22.736 8.421 1.00 . A A . 22 PRO HD3 1 1
37 88649 1 1 22 PRO HG2 H -18.015 24.116 10.768 1.00 . A A . 22 PRO HG2 1 1
37 88650 1 1 22 PRO HG3 H -17.078 22.663 10.387 1.00 . A A . 22 PRO HG3 1 1
37 88651 1 1 22 PRO N N -19.617 21.573 9.558 1.00 . A A . 22 PRO N 1 1
37 88652 1 1 22 PRO O O -21.890 21.824 11.170 1.00 . A A . 22 PRO O 1 1
37 88653 1 1 23 LYS C C -22.280 20.566 14.848 1.00 . A A . 23 LYS C 1 1
37 88654 1 1 23 LYS CA C -22.459 20.343 13.348 1.00 . A A . 23 LYS CA 1 1
37 88655 1 1 23 LYS CB C -23.067 18.963 13.099 1.00 . A A . 23 LYS CB 1 1
37 88656 1 1 23 LYS CD C -24.206 19.661 10.993 1.00 . A A . 23 LYS CD 1 1
37 88657 1 1 23 LYS CE C -25.074 20.901 10.789 1.00 . A A . 23 LYS CE 1 1
37 88658 1 1 23 LYS CG C -24.420 19.119 12.407 1.00 . A A . 23 LYS CG 1 1
37 88659 1 1 23 LYS H H -20.370 19.921 13.041 1.00 . A A . 23 LYS H 1 1
37 88660 1 1 23 LYS HA H -23.112 21.103 12.947 1.00 . A A . 23 LYS HA 1 1
37 88661 1 1 23 LYS HB2 H -22.402 18.387 12.470 1.00 . A A . 23 LYS HB2 1 1
37 88662 1 1 23 LYS HB3 H -23.203 18.453 14.039 1.00 . A A . 23 LYS HB3 1 1
37 88663 1 1 23 LYS HD2 H -23.166 19.922 10.859 1.00 . A A . 23 LYS HD2 1 1
37 88664 1 1 23 LYS HD3 H -24.486 18.905 10.273 1.00 . A A . 23 LYS HD3 1 1
37 88665 1 1 23 LYS HE2 H -26.115 20.625 10.865 1.00 . A A . 23 LYS HE2 1 1
37 88666 1 1 23 LYS HE3 H -24.838 21.632 11.547 1.00 . A A . 23 LYS HE3 1 1
37 88667 1 1 23 LYS HG2 H -24.912 18.160 12.357 1.00 . A A . 23 LYS HG2 1 1
37 88668 1 1 23 LYS HG3 H -25.032 19.811 12.966 1.00 . A A . 23 LYS HG3 1 1
37 88669 1 1 23 LYS HZ1 H -25.704 21.653 8.952 1.00 . A A . 23 LYS HZ1 1 1
37 88670 1 1 23 LYS HZ2 H -24.233 20.807 8.887 1.00 . A A . 23 LYS HZ2 1 1
37 88671 1 1 23 LYS HZ3 H -24.287 22.369 9.545 1.00 . A A . 23 LYS HZ3 1 1
37 88672 1 1 23 LYS N N -21.129 20.427 12.684 1.00 . A A . 23 LYS N 1 1
37 88673 1 1 23 LYS NZ N -24.805 21.476 9.441 1.00 . A A . 23 LYS NZ 1 1
37 88674 1 1 23 LYS O O -22.457 21.657 15.351 1.00 . A A . 23 LYS O 1 1
37 88675 1 1 24 VAL C C -20.420 20.507 17.243 1.00 . A A . 24 VAL C 1 1
37 88676 1 1 24 VAL CA C -21.691 19.689 17.028 1.00 . A A . 24 VAL CA 1 1
37 88677 1 1 24 VAL CB C -21.525 18.305 17.662 1.00 . A A . 24 VAL CB 1 1
37 88678 1 1 24 VAL CG1 C -21.154 18.454 19.137 1.00 . A A . 24 VAL CG1 1 1
37 88679 1 1 24 VAL CG2 C -22.839 17.530 17.545 1.00 . A A . 24 VAL CG2 1 1
37 88680 1 1 24 VAL H H -21.757 18.677 15.130 1.00 . A A . 24 VAL H 1 1
37 88681 1 1 24 VAL HA H -22.534 20.197 17.471 1.00 . A A . 24 VAL HA 1 1
37 88682 1 1 24 VAL HB H -20.742 17.765 17.150 1.00 . A A . 24 VAL HB 1 1
37 88683 1 1 24 VAL HG11 H -21.899 19.056 19.638 1.00 . A A . 24 VAL HG11 1 1
37 88684 1 1 24 VAL HG12 H -20.189 18.934 19.218 1.00 . A A . 24 VAL HG12 1 1
37 88685 1 1 24 VAL HG13 H -21.109 17.479 19.597 1.00 . A A . 24 VAL HG13 1 1
37 88686 1 1 24 VAL HG21 H -22.808 16.670 18.197 1.00 . A A . 24 VAL HG21 1 1
37 88687 1 1 24 VAL HG22 H -22.973 17.204 16.525 1.00 . A A . 24 VAL HG22 1 1
37 88688 1 1 24 VAL HG23 H -23.660 18.170 17.833 1.00 . A A . 24 VAL HG23 1 1
37 88689 1 1 24 VAL N N -21.908 19.541 15.563 1.00 . A A . 24 VAL N 1 1
37 88690 1 1 24 VAL O O -20.168 21.013 18.318 1.00 . A A . 24 VAL O 1 1
37 88691 1 1 25 ASP C C -17.324 20.550 17.092 1.00 . A A . 25 ASP C 1 1
37 88692 1 1 25 ASP CA C -18.345 21.398 16.339 1.00 . A A . 25 ASP CA 1 1
37 88693 1 1 25 ASP CB C -18.598 22.705 17.101 1.00 . A A . 25 ASP CB 1 1
37 88694 1 1 25 ASP CG C -17.490 23.712 16.772 1.00 . A A . 25 ASP CG 1 1
37 88695 1 1 25 ASP H H -19.845 20.201 15.367 1.00 . A A . 25 ASP H 1 1
37 88696 1 1 25 ASP HA H -17.966 21.624 15.353 1.00 . A A . 25 ASP HA 1 1
37 88697 1 1 25 ASP HB2 H -19.553 23.110 16.809 1.00 . A A . 25 ASP HB2 1 1
37 88698 1 1 25 ASP HB3 H -18.596 22.511 18.164 1.00 . A A . 25 ASP HB3 1 1
37 88699 1 1 25 ASP HD2 H -16.848 25.407 17.008 1.00 . A A . 25 ASP HD2 1 1
37 88700 1 1 25 ASP N N -19.614 20.629 16.219 1.00 . A A . 25 ASP N 1 1
37 88701 1 1 25 ASP O O -16.411 21.062 17.709 1.00 . A A . 25 ASP O 1 1
37 88702 1 1 25 ASP OD1 O -16.583 23.351 16.039 1.00 . A A . 25 ASP OD1 1 1
37 88703 1 1 25 ASP OD2 O -17.573 24.830 17.256 1.00 . A A . 25 ASP OD2 1 1
37 88704 1 1 26 ASN C C -15.408 17.955 16.753 1.00 . A A . 26 ASN C 1 1
37 88705 1 1 26 ASN CA C -16.499 18.365 17.736 1.00 . A A . 26 ASN CA 1 1
37 88706 1 1 26 ASN CB C -17.218 17.111 18.244 1.00 . A A . 26 ASN CB 1 1
37 88707 1 1 26 ASN CG C -16.203 16.178 18.905 1.00 . A A . 26 ASN CG 1 1
37 88708 1 1 26 ASN H H -18.205 18.859 16.524 1.00 . A A . 26 ASN H 1 1
37 88709 1 1 26 ASN HA H -16.061 18.893 18.567 1.00 . A A . 26 ASN HA 1 1
37 88710 1 1 26 ASN HB2 H -17.971 17.392 18.968 1.00 . A A . 26 ASN HB2 1 1
37 88711 1 1 26 ASN HB3 H -17.683 16.602 17.414 1.00 . A A . 26 ASN HB3 1 1
37 88712 1 1 26 ASN HD21 H -14.807 17.584 19.077 1.00 . A A . 26 ASN HD21 1 1
37 88713 1 1 26 ASN HD22 H -14.374 16.052 19.670 1.00 . A A . 26 ASN HD22 1 1
37 88714 1 1 26 ASN N N -17.466 19.251 17.036 1.00 . A A . 26 ASN N 1 1
37 88715 1 1 26 ASN ND2 N -15.030 16.642 19.246 1.00 . A A . 26 ASN ND2 1 1
37 88716 1 1 26 ASN O O -14.392 18.610 16.626 1.00 . A A . 26 ASN O 1 1
37 88717 1 1 26 ASN OD1 O -16.479 15.014 19.116 1.00 . A A . 26 ASN OD1 1 1
37 88718 1 1 27 ASN C C -15.199 16.564 13.643 1.00 . A A . 27 ASN C 1 1
37 88719 1 1 27 ASN CA C -14.608 16.432 15.049 1.00 . A A . 27 ASN CA 1 1
37 88720 1 1 27 ASN CB C -14.254 14.970 15.316 1.00 . A A . 27 ASN CB 1 1
37 88721 1 1 27 ASN CG C -13.778 14.811 16.765 1.00 . A A . 27 ASN CG 1 1
37 88722 1 1 27 ASN H H -16.452 16.382 16.155 1.00 . A A . 27 ASN H 1 1
37 88723 1 1 27 ASN HA H -13.718 17.042 15.128 1.00 . A A . 27 ASN HA 1 1
37 88724 1 1 27 ASN HB2 H -15.128 14.355 15.154 1.00 . A A . 27 ASN HB2 1 1
37 88725 1 1 27 ASN HB3 H -13.466 14.663 14.647 1.00 . A A . 27 ASN HB3 1 1
37 88726 1 1 27 ASN HD21 H -12.558 16.372 16.685 1.00 . A A . 27 ASN HD21 1 1
37 88727 1 1 27 ASN HD22 H -12.592 15.557 18.172 1.00 . A A . 27 ASN HD22 1 1
37 88728 1 1 27 ASN N N -15.619 16.884 16.043 1.00 . A A . 27 ASN N 1 1
37 88729 1 1 27 ASN ND2 N -12.904 15.650 17.248 1.00 . A A . 27 ASN ND2 1 1
37 88730 1 1 27 ASN O O -16.150 15.894 13.298 1.00 . A A . 27 ASN O 1 1
37 88731 1 1 27 ASN OD1 O -14.207 13.910 17.461 1.00 . A A . 27 ASN OD1 1 1
37 88732 1 1 28 ALA C C -14.986 16.286 10.666 1.00 . A A . 28 ALA C 1 1
37 88733 1 1 28 ALA CA C -15.190 17.582 11.447 1.00 . A A . 28 ALA CA 1 1
37 88734 1 1 28 ALA CB C -14.451 18.711 10.728 1.00 . A A . 28 ALA CB 1 1
37 88735 1 1 28 ALA H H -13.880 17.955 13.118 1.00 . A A . 28 ALA H 1 1
37 88736 1 1 28 ALA HA H -16.244 17.814 11.498 1.00 . A A . 28 ALA HA 1 1
37 88737 1 1 28 ALA HB1 H -15.103 19.566 10.632 1.00 . A A . 28 ALA HB1 1 1
37 88738 1 1 28 ALA HB2 H -14.156 18.372 9.745 1.00 . A A . 28 ALA HB2 1 1
37 88739 1 1 28 ALA HB3 H -13.572 18.985 11.293 1.00 . A A . 28 ALA HB3 1 1
37 88740 1 1 28 ALA N N -14.646 17.421 12.827 1.00 . A A . 28 ALA N 1 1
37 88741 1 1 28 ALA O O -15.835 15.860 9.911 1.00 . A A . 28 ALA O 1 1
37 88742 1 1 29 ILE C C -13.408 13.239 11.068 1.00 . A A . 29 ILE C 1 1
37 88743 1 1 29 ILE CA C -13.574 14.403 10.099 1.00 . A A . 29 ILE CA 1 1
37 88744 1 1 29 ILE CB C -12.295 14.569 9.281 1.00 . A A . 29 ILE CB 1 1
37 88745 1 1 29 ILE CD1 C -11.292 16.089 7.576 1.00 . A A . 29 ILE CD1 1 1
37 88746 1 1 29 ILE CG1 C -12.588 15.437 8.055 1.00 . A A . 29 ILE CG1 1 1
37 88747 1 1 29 ILE CG2 C -11.798 13.200 8.827 1.00 . A A . 29 ILE CG2 1 1
37 88748 1 1 29 ILE H H -13.178 16.034 11.446 1.00 . A A . 29 ILE H 1 1
37 88749 1 1 29 ILE HA H -14.395 14.193 9.432 1.00 . A A . 29 ILE HA 1 1
37 88750 1 1 29 ILE HB H -11.537 15.044 9.888 1.00 . A A . 29 ILE HB 1 1
37 88751 1 1 29 ILE HD11 H -10.564 15.320 7.360 1.00 . A A . 29 ILE HD11 1 1
37 88752 1 1 29 ILE HD12 H -10.912 16.739 8.348 1.00 . A A . 29 ILE HD12 1 1
37 88753 1 1 29 ILE HD13 H -11.487 16.663 6.683 1.00 . A A . 29 ILE HD13 1 1
37 88754 1 1 29 ILE HG12 H -12.991 14.817 7.268 1.00 . A A . 29 ILE HG12 1 1
37 88755 1 1 29 ILE HG13 H -13.303 16.198 8.313 1.00 . A A . 29 ILE HG13 1 1
37 88756 1 1 29 ILE HG21 H -11.211 12.752 9.615 1.00 . A A . 29 ILE HG21 1 1
37 88757 1 1 29 ILE HG22 H -11.189 13.316 7.945 1.00 . A A . 29 ILE HG22 1 1
37 88758 1 1 29 ILE HG23 H -12.643 12.565 8.602 1.00 . A A . 29 ILE HG23 1 1
37 88759 1 1 29 ILE N N -13.853 15.664 10.837 1.00 . A A . 29 ILE N 1 1
37 88760 1 1 29 ILE O O -12.796 13.359 12.111 1.00 . A A . 29 ILE O 1 1
37 88761 1 1 30 GLU C C -13.140 9.797 10.780 1.00 . A A . 30 GLU C 1 1
37 88762 1 1 30 GLU CA C -13.827 10.904 11.583 1.00 . A A . 30 GLU CA 1 1
37 88763 1 1 30 GLU CB C -15.224 10.444 12.006 1.00 . A A . 30 GLU CB 1 1
37 88764 1 1 30 GLU CD C -17.285 11.068 13.275 1.00 . A A . 30 GLU CD 1 1
37 88765 1 1 30 GLU CG C -15.909 11.552 12.814 1.00 . A A . 30 GLU CG 1 1
37 88766 1 1 30 GLU H H -14.421 12.044 9.858 1.00 . A A . 30 GLU H 1 1
37 88767 1 1 30 GLU HA H -13.237 11.145 12.453 1.00 . A A . 30 GLU HA 1 1
37 88768 1 1 30 GLU HB2 H -15.811 10.228 11.125 1.00 . A A . 30 GLU HB2 1 1
37 88769 1 1 30 GLU HB3 H -15.144 9.555 12.612 1.00 . A A . 30 GLU HB3 1 1
37 88770 1 1 30 GLU HE2 H -18.527 9.727 13.242 1.00 . A A . 30 GLU HE2 1 1
37 88771 1 1 30 GLU HG2 H -15.305 11.797 13.675 1.00 . A A . 30 GLU HG2 1 1
37 88772 1 1 30 GLU HG3 H -16.027 12.428 12.194 1.00 . A A . 30 GLU HG3 1 1
37 88773 1 1 30 GLU N N -13.945 12.105 10.712 1.00 . A A . 30 GLU N 1 1
37 88774 1 1 30 GLU O O -13.179 9.800 9.569 1.00 . A A . 30 GLU O 1 1
37 88775 1 1 30 GLU OE1 O -17.944 11.813 13.983 1.00 . A A . 30 GLU OE1 1 1
37 88776 1 1 30 GLU OE2 O -17.656 9.963 12.915 1.00 . A A . 30 GLU OE2 1 1
37 88777 1 1 31 PHE C C -12.411 6.403 11.024 1.00 . A A . 31 PHE C 1 1
37 88778 1 1 31 PHE CA C -11.806 7.770 10.675 1.00 . A A . 31 PHE CA 1 1
37 88779 1 1 31 PHE CB C -10.316 7.757 11.037 1.00 . A A . 31 PHE CB 1 1
37 88780 1 1 31 PHE CD1 C -9.231 9.269 9.324 1.00 . A A . 31 PHE CD1 1 1
37 88781 1 1 31 PHE CD2 C -9.483 10.070 11.598 1.00 . A A . 31 PHE CD2 1 1
37 88782 1 1 31 PHE CE1 C -8.622 10.481 8.968 1.00 . A A . 31 PHE CE1 1 1
37 88783 1 1 31 PHE CE2 C -8.874 11.277 11.239 1.00 . A A . 31 PHE CE2 1 1
37 88784 1 1 31 PHE CG C -9.664 9.065 10.641 1.00 . A A . 31 PHE CG 1 1
37 88785 1 1 31 PHE CZ C -8.442 11.479 9.927 1.00 . A A . 31 PHE CZ 1 1
37 88786 1 1 31 PHE H H -12.468 8.872 12.414 1.00 . A A . 31 PHE H 1 1
37 88787 1 1 31 PHE HA H -11.916 7.948 9.622 1.00 . A A . 31 PHE HA 1 1
37 88788 1 1 31 PHE HB2 H -10.208 7.613 12.102 1.00 . A A . 31 PHE HB2 1 1
37 88789 1 1 31 PHE HB3 H -9.829 6.944 10.515 1.00 . A A . 31 PHE HB3 1 1
37 88790 1 1 31 PHE HD1 H -9.368 8.497 8.584 1.00 . A A . 31 PHE HD1 1 1
37 88791 1 1 31 PHE HD2 H -9.814 9.913 12.613 1.00 . A A . 31 PHE HD2 1 1
37 88792 1 1 31 PHE HE1 H -8.284 10.642 7.955 1.00 . A A . 31 PHE HE1 1 1
37 88793 1 1 31 PHE HE2 H -8.734 12.049 11.976 1.00 . A A . 31 PHE HE2 1 1
37 88794 1 1 31 PHE HZ H -7.972 12.411 9.650 1.00 . A A . 31 PHE HZ 1 1
37 88795 1 1 31 PHE N N -12.501 8.858 11.434 1.00 . A A . 31 PHE N 1 1
37 88796 1 1 31 PHE O O -12.929 6.199 12.104 1.00 . A A . 31 PHE O 1 1
37 88797 1 1 32 LEU C C -11.821 3.303 11.176 1.00 . A A . 32 LEU C 1 1
37 88798 1 1 32 LEU CA C -12.875 4.096 10.410 1.00 . A A . 32 LEU CA 1 1
37 88799 1 1 32 LEU CB C -13.203 3.366 9.099 1.00 . A A . 32 LEU CB 1 1
37 88800 1 1 32 LEU CD1 C -14.706 1.850 10.409 1.00 . A A . 32 LEU CD1 1 1
37 88801 1 1 32 LEU CD2 C -14.003 1.210 8.108 1.00 . A A . 32 LEU CD2 1 1
37 88802 1 1 32 LEU CG C -13.562 1.906 9.397 1.00 . A A . 32 LEU CG 1 1
37 88803 1 1 32 LEU H H -11.890 5.633 9.261 1.00 . A A . 32 LEU H 1 1
37 88804 1 1 32 LEU HA H -13.771 4.185 11.006 1.00 . A A . 32 LEU HA 1 1
37 88805 1 1 32 LEU HB2 H -14.036 3.848 8.610 1.00 . A A . 32 LEU HB2 1 1
37 88806 1 1 32 LEU HB3 H -12.348 3.392 8.449 1.00 . A A . 32 LEU HB3 1 1
37 88807 1 1 32 LEU HD11 H -15.428 2.619 10.180 1.00 . A A . 32 LEU HD11 1 1
37 88808 1 1 32 LEU HD12 H -14.313 2.005 11.401 1.00 . A A . 32 LEU HD12 1 1
37 88809 1 1 32 LEU HD13 H -15.181 0.882 10.356 1.00 . A A . 32 LEU HD13 1 1
37 88810 1 1 32 LEU HD21 H -14.360 1.947 7.405 1.00 . A A . 32 LEU HD21 1 1
37 88811 1 1 32 LEU HD22 H -14.800 0.516 8.333 1.00 . A A . 32 LEU HD22 1 1
37 88812 1 1 32 LEU HD23 H -13.166 0.677 7.681 1.00 . A A . 32 LEU HD23 1 1
37 88813 1 1 32 LEU HG H -12.700 1.398 9.803 1.00 . A A . 32 LEU HG 1 1
37 88814 1 1 32 LEU N N -12.328 5.455 10.119 1.00 . A A . 32 LEU N 1 1
37 88815 1 1 32 LEU O O -10.687 3.197 10.755 1.00 . A A . 32 LEU O 1 1
37 88816 1 1 33 LEU C C -11.772 0.597 13.445 1.00 . A A . 33 LEU C 1 1
37 88817 1 1 33 LEU CA C -11.192 1.966 13.095 1.00 . A A . 33 LEU CA 1 1
37 88818 1 1 33 LEU CB C -10.864 2.723 14.383 1.00 . A A . 33 LEU CB 1 1
37 88819 1 1 33 LEU CD1 C -9.682 4.745 15.255 1.00 . A A . 33 LEU CD1 1 1
37 88820 1 1 33 LEU CD2 C -8.392 2.968 14.081 1.00 . A A . 33 LEU CD2 1 1
37 88821 1 1 33 LEU CG C -9.727 3.717 14.126 1.00 . A A . 33 LEU CG 1 1
37 88822 1 1 33 LEU H H -13.103 2.848 12.619 1.00 . A A . 33 LEU H 1 1
37 88823 1 1 33 LEU HA H -10.290 1.831 12.517 1.00 . A A . 33 LEU HA 1 1
37 88824 1 1 33 LEU HB2 H -11.740 3.262 14.709 1.00 . A A . 33 LEU HB2 1 1
37 88825 1 1 33 LEU HB3 H -10.563 2.024 15.148 1.00 . A A . 33 LEU HB3 1 1
37 88826 1 1 33 LEU HD11 H -10.378 4.458 16.032 1.00 . A A . 33 LEU HD11 1 1
37 88827 1 1 33 LEU HD12 H -9.952 5.717 14.869 1.00 . A A . 33 LEU HD12 1 1
37 88828 1 1 33 LEU HD13 H -8.682 4.785 15.663 1.00 . A A . 33 LEU HD13 1 1
37 88829 1 1 33 LEU HD21 H -7.855 3.242 13.184 1.00 . A A . 33 LEU HD21 1 1
37 88830 1 1 33 LEU HD22 H -8.575 1.902 14.081 1.00 . A A . 33 LEU HD22 1 1
37 88831 1 1 33 LEU HD23 H -7.802 3.233 14.949 1.00 . A A . 33 LEU HD23 1 1
37 88832 1 1 33 LEU HG H -9.893 4.218 13.184 1.00 . A A . 33 LEU HG 1 1
37 88833 1 1 33 LEU N N -12.180 2.748 12.299 1.00 . A A . 33 LEU N 1 1
37 88834 1 1 33 LEU O O -12.903 0.482 13.869 1.00 . A A . 33 LEU O 1 1
37 88835 1 1 34 LEU C C -10.855 -2.281 14.907 1.00 . A A . 34 LEU C 1 1
37 88836 1 1 34 LEU CA C -11.503 -1.802 13.606 1.00 . A A . 34 LEU CA 1 1
37 88837 1 1 34 LEU CB C -11.159 -2.757 12.460 1.00 . A A . 34 LEU CB 1 1
37 88838 1 1 34 LEU CD1 C -11.494 -3.194 10.021 1.00 . A A . 34 LEU CD1 1 1
37 88839 1 1 34 LEU CD2 C -13.209 -1.921 11.302 1.00 . A A . 34 LEU CD2 1 1
37 88840 1 1 34 LEU CG C -11.712 -2.190 11.152 1.00 . A A . 34 LEU CG 1 1
37 88841 1 1 34 LEU H H -10.088 -0.326 12.941 1.00 . A A . 34 LEU H 1 1
37 88842 1 1 34 LEU HA H -12.574 -1.765 13.734 1.00 . A A . 34 LEU HA 1 1
37 88843 1 1 34 LEU HB2 H -10.087 -2.858 12.384 1.00 . A A . 34 LEU HB2 1 1
37 88844 1 1 34 LEU HB3 H -11.600 -3.722 12.648 1.00 . A A . 34 LEU HB3 1 1
37 88845 1 1 34 LEU HD11 H -10.517 -3.042 9.588 1.00 . A A . 34 LEU HD11 1 1
37 88846 1 1 34 LEU HD12 H -12.250 -3.051 9.261 1.00 . A A . 34 LEU HD12 1 1
37 88847 1 1 34 LEU HD13 H -11.564 -4.199 10.413 1.00 . A A . 34 LEU HD13 1 1
37 88848 1 1 34 LEU HD21 H -13.682 -1.969 10.335 1.00 . A A . 34 LEU HD21 1 1
37 88849 1 1 34 LEU HD22 H -13.356 -0.939 11.725 1.00 . A A . 34 LEU HD22 1 1
37 88850 1 1 34 LEU HD23 H -13.642 -2.667 11.953 1.00 . A A . 34 LEU HD23 1 1
37 88851 1 1 34 LEU HG H -11.202 -1.266 10.914 1.00 . A A . 34 LEU HG 1 1
37 88852 1 1 34 LEU N N -11.001 -0.441 13.277 1.00 . A A . 34 LEU N 1 1
37 88853 1 1 34 LEU O O -9.687 -2.052 15.152 1.00 . A A . 34 LEU O 1 1
37 88854 1 1 35 GLN C C -10.710 -4.895 16.949 1.00 . A A . 35 GLN C 1 1
37 88855 1 1 35 GLN CA C -11.049 -3.411 17.044 1.00 . A A . 35 GLN CA 1 1
37 88856 1 1 35 GLN CB C -12.086 -3.203 18.151 1.00 . A A . 35 GLN CB 1 1
37 88857 1 1 35 GLN CD C -12.576 -3.553 20.575 1.00 . A A . 35 GLN CD 1 1
37 88858 1 1 35 GLN CG C -11.477 -3.557 19.509 1.00 . A A . 35 GLN CG 1 1
37 88859 1 1 35 GLN H H -12.552 -3.094 15.535 1.00 . A A . 35 GLN H 1 1
37 88860 1 1 35 GLN HA H -10.156 -2.850 17.282 1.00 . A A . 35 GLN HA 1 1
37 88861 1 1 35 GLN HB2 H -12.400 -2.174 18.158 1.00 . A A . 35 GLN HB2 1 1
37 88862 1 1 35 GLN HB3 H -12.940 -3.837 17.969 1.00 . A A . 35 GLN HB3 1 1
37 88863 1 1 35 GLN HE21 H -11.658 -2.220 21.731 1.00 . A A . 35 GLN HE21 1 1
37 88864 1 1 35 GLN HE22 H -13.148 -2.779 22.315 1.00 . A A . 35 GLN HE22 1 1
37 88865 1 1 35 GLN HG2 H -11.024 -4.537 19.458 1.00 . A A . 35 GLN HG2 1 1
37 88866 1 1 35 GLN HG3 H -10.727 -2.824 19.768 1.00 . A A . 35 GLN HG3 1 1
37 88867 1 1 35 GLN N N -11.610 -2.932 15.749 1.00 . A A . 35 GLN N 1 1
37 88868 1 1 35 GLN NE2 N -12.451 -2.787 21.628 1.00 . A A . 35 GLN NE2 1 1
37 88869 1 1 35 GLN O O -11.512 -5.701 16.523 1.00 . A A . 35 GLN O 1 1
37 88870 1 1 35 GLN OE1 O -13.560 -4.253 20.448 1.00 . A A . 35 GLN OE1 1 1
37 88871 1 1 36 ALA C C -10.022 -7.491 18.265 1.00 . A A . 36 ALA C 1 1
37 88872 1 1 36 ALA CA C -9.135 -6.696 17.308 1.00 . A A . 36 ALA CA 1 1
37 88873 1 1 36 ALA CB C -7.674 -6.838 17.729 1.00 . A A . 36 ALA CB 1 1
37 88874 1 1 36 ALA H H -8.899 -4.598 17.706 1.00 . A A . 36 ALA H 1 1
37 88875 1 1 36 ALA HA H -9.256 -7.071 16.304 1.00 . A A . 36 ALA HA 1 1
37 88876 1 1 36 ALA HB1 H -7.089 -7.167 16.883 1.00 . A A . 36 ALA HB1 1 1
37 88877 1 1 36 ALA HB2 H -7.598 -7.566 18.525 1.00 . A A . 36 ALA HB2 1 1
37 88878 1 1 36 ALA HB3 H -7.303 -5.883 18.077 1.00 . A A . 36 ALA HB3 1 1
37 88879 1 1 36 ALA N N -9.527 -5.265 17.357 1.00 . A A . 36 ALA N 1 1
37 88880 1 1 36 ALA O O -10.391 -7.022 19.323 1.00 . A A . 36 ALA O 1 1
37 88881 1 1 37 SER C C -10.393 -10.161 19.879 1.00 . A A . 37 SER C 1 1
37 88882 1 1 37 SER CA C -11.240 -9.517 18.778 1.00 . A A . 37 SER CA 1 1
37 88883 1 1 37 SER CB C -11.900 -10.604 17.934 1.00 . A A . 37 SER CB 1 1
37 88884 1 1 37 SER H H -10.065 -9.046 17.037 1.00 . A A . 37 SER H 1 1
37 88885 1 1 37 SER HA H -12.004 -8.896 19.224 1.00 . A A . 37 SER HA 1 1
37 88886 1 1 37 SER HB2 H -12.750 -11.012 18.459 1.00 . A A . 37 SER HB2 1 1
37 88887 1 1 37 SER HB3 H -12.232 -10.177 16.998 1.00 . A A . 37 SER HB3 1 1
37 88888 1 1 37 SER HG H -10.110 -11.231 17.514 1.00 . A A . 37 SER HG 1 1
37 88889 1 1 37 SER N N -10.371 -8.689 17.898 1.00 . A A . 37 SER N 1 1
37 88890 1 1 37 SER O O -10.907 -10.828 20.755 1.00 . A A . 37 SER O 1 1
37 88891 1 1 37 SER OG O -10.960 -11.640 17.691 1.00 . A A . 37 SER OG 1 1
37 88892 1 1 38 ASP C C -7.091 -9.610 21.260 1.00 . A A . 38 ASP C 1 1
37 88893 1 1 38 ASP CA C -8.225 -10.573 20.894 1.00 . A A . 38 ASP CA 1 1
37 88894 1 1 38 ASP CB C -7.616 -11.871 20.363 1.00 . A A . 38 ASP CB 1 1
37 88895 1 1 38 ASP CG C -8.730 -12.843 19.972 1.00 . A A . 38 ASP CG 1 1
37 88896 1 1 38 ASP H H -8.702 -9.422 19.132 1.00 . A A . 38 ASP H 1 1
37 88897 1 1 38 ASP HA H -8.815 -10.786 21.774 1.00 . A A . 38 ASP HA 1 1
37 88898 1 1 38 ASP HB2 H -7.007 -11.654 19.500 1.00 . A A . 38 ASP HB2 1 1
37 88899 1 1 38 ASP HB3 H -7.005 -12.320 21.130 1.00 . A A . 38 ASP HB3 1 1
37 88900 1 1 38 ASP HD2 H -10.438 -13.417 20.280 1.00 . A A . 38 ASP HD2 1 1
37 88901 1 1 38 ASP N N -9.099 -9.965 19.845 1.00 . A A . 38 ASP N 1 1
37 88902 1 1 38 ASP O O -6.826 -8.649 20.567 1.00 . A A . 38 ASP O 1 1
37 88903 1 1 38 ASP OD1 O -8.504 -13.643 19.080 1.00 . A A . 38 ASP OD1 1 1
37 88904 1 1 38 ASP OD2 O -9.788 -12.777 20.577 1.00 . A A . 38 ASP OD2 1 1
37 88905 1 1 39 GLY C C -5.828 -7.773 23.514 1.00 . A A . 39 GLY C 1 1
37 88906 1 1 39 GLY CA C -5.284 -8.990 22.760 1.00 . A A . 39 GLY CA 1 1
37 88907 1 1 39 GLY H H -6.638 -10.659 22.882 1.00 . A A . 39 GLY H 1 1
37 88908 1 1 39 GLY HA2 H -4.614 -9.543 23.401 1.00 . A A . 39 GLY HA2 1 1
37 88909 1 1 39 GLY HA3 H -4.748 -8.656 21.884 1.00 . A A . 39 GLY HA3 1 1
37 88910 1 1 39 GLY N N -6.412 -9.873 22.345 1.00 . A A . 39 GLY N 1 1
37 88911 1 1 39 GLY O O -6.903 -7.810 24.083 1.00 . A A . 39 GLY O 1 1
37 88912 1 1 40 ILE C C -6.698 -4.831 23.442 1.00 . A A . 40 ILE C 1 1
37 88913 1 1 40 ILE CA C -5.566 -5.475 24.241 1.00 . A A . 40 ILE CA 1 1
37 88914 1 1 40 ILE CB C -4.405 -4.480 24.385 1.00 . A A . 40 ILE CB 1 1
37 88915 1 1 40 ILE CD1 C -2.987 -2.791 23.193 1.00 . A A . 40 ILE CD1 1 1
37 88916 1 1 40 ILE CG1 C -4.127 -3.803 23.035 1.00 . A A . 40 ILE CG1 1 1
37 88917 1 1 40 ILE CG2 C -3.152 -5.223 24.846 1.00 . A A . 40 ILE CG2 1 1
37 88918 1 1 40 ILE H H -4.232 -6.684 23.061 1.00 . A A . 40 ILE H 1 1
37 88919 1 1 40 ILE HA H -5.930 -5.752 25.219 1.00 . A A . 40 ILE HA 1 1
37 88920 1 1 40 ILE HB H -4.665 -3.729 25.119 1.00 . A A . 40 ILE HB 1 1
37 88921 1 1 40 ILE HD11 H -3.348 -1.799 22.955 1.00 . A A . 40 ILE HD11 1 1
37 88922 1 1 40 ILE HD12 H -2.179 -3.050 22.525 1.00 . A A . 40 ILE HD12 1 1
37 88923 1 1 40 ILE HD13 H -2.632 -2.808 24.211 1.00 . A A . 40 ILE HD13 1 1
37 88924 1 1 40 ILE HG12 H -3.847 -4.551 22.306 1.00 . A A . 40 ILE HG12 1 1
37 88925 1 1 40 ILE HG13 H -5.013 -3.286 22.699 1.00 . A A . 40 ILE HG13 1 1
37 88926 1 1 40 ILE HG21 H -2.630 -5.615 23.985 1.00 . A A . 40 ILE HG21 1 1
37 88927 1 1 40 ILE HG22 H -3.437 -6.039 25.495 1.00 . A A . 40 ILE HG22 1 1
37 88928 1 1 40 ILE HG23 H -2.506 -4.543 25.381 1.00 . A A . 40 ILE HG23 1 1
37 88929 1 1 40 ILE N N -5.094 -6.694 23.526 1.00 . A A . 40 ILE N 1 1
37 88930 1 1 40 ILE O O -7.218 -3.796 23.807 1.00 . A A . 40 ILE O 1 1
37 88931 1 1 41 HIS C C -7.662 -3.558 20.870 1.00 . A A . 41 HIS C 1 1
37 88932 1 1 41 HIS CA C -8.158 -4.856 21.503 1.00 . A A . 41 HIS CA 1 1
37 88933 1 1 41 HIS CB C -9.391 -4.568 22.366 1.00 . A A . 41 HIS CB 1 1
37 88934 1 1 41 HIS CD2 C -9.387 -5.880 24.642 1.00 . A A . 41 HIS CD2 1 1
37 88935 1 1 41 HIS CE1 C -10.289 -7.724 23.943 1.00 . A A . 41 HIS CE1 1 1
37 88936 1 1 41 HIS CG C -9.632 -5.721 23.301 1.00 . A A . 41 HIS CG 1 1
37 88937 1 1 41 HIS H H -6.627 -6.258 22.067 1.00 . A A . 41 HIS H 1 1
37 88938 1 1 41 HIS HA H -8.418 -5.560 20.727 1.00 . A A . 41 HIS HA 1 1
37 88939 1 1 41 HIS HB2 H -9.233 -3.666 22.936 1.00 . A A . 41 HIS HB2 1 1
37 88940 1 1 41 HIS HB3 H -10.252 -4.439 21.729 1.00 . A A . 41 HIS HB3 1 1
37 88941 1 1 41 HIS HD1 H -10.493 -7.121 21.965 1.00 . A A . 41 HIS HD1 1 1
37 88942 1 1 41 HIS HD2 H -8.938 -5.138 25.286 1.00 . A A . 41 HIS HD2 1 1
37 88943 1 1 41 HIS HE1 H -10.703 -8.721 23.915 1.00 . A A . 41 HIS HE1 1 1
37 88944 1 1 41 HIS HE2 H -9.757 -7.529 25.943 1.00 . A A . 41 HIS HE2 1 1
37 88945 1 1 41 HIS N N -7.072 -5.431 22.344 1.00 . A A . 41 HIS N 1 1
37 88946 1 1 41 HIS ND1 N -10.204 -6.910 22.876 1.00 . A A . 41 HIS ND1 1 1
37 88947 1 1 41 HIS NE2 N -9.804 -7.145 25.041 1.00 . A A . 41 HIS NE2 1 1
37 88948 1 1 41 HIS O O -8.374 -2.575 20.795 1.00 . A A . 41 HIS O 1 1
37 88949 1 1 42 HIS C C -6.739 -1.919 18.596 1.00 . A A . 42 HIS C 1 1
37 88950 1 1 42 HIS CA C -5.879 -2.316 19.794 1.00 . A A . 42 HIS CA 1 1
37 88951 1 1 42 HIS CB C -4.450 -2.595 19.324 1.00 . A A . 42 HIS CB 1 1
37 88952 1 1 42 HIS CD2 C -4.398 -3.851 17.018 1.00 . A A . 42 HIS CD2 1 1
37 88953 1 1 42 HIS CE1 C -4.537 -5.884 17.762 1.00 . A A . 42 HIS CE1 1 1
37 88954 1 1 42 HIS CG C -4.457 -3.771 18.387 1.00 . A A . 42 HIS CG 1 1
37 88955 1 1 42 HIS H H -5.880 -4.351 20.495 1.00 . A A . 42 HIS H 1 1
37 88956 1 1 42 HIS HA H -5.872 -1.514 20.518 1.00 . A A . 42 HIS HA 1 1
37 88957 1 1 42 HIS HB2 H -4.063 -1.726 18.808 1.00 . A A . 42 HIS HB2 1 1
37 88958 1 1 42 HIS HB3 H -3.827 -2.817 20.174 1.00 . A A . 42 HIS HB3 1 1
37 88959 1 1 42 HIS HD1 H -4.599 -5.368 19.778 1.00 . A A . 42 HIS HD1 1 1
37 88960 1 1 42 HIS HD2 H -4.322 -3.009 16.346 1.00 . A A . 42 HIS HD2 1 1
37 88961 1 1 42 HIS HE1 H -4.589 -6.963 17.807 1.00 . A A . 42 HIS HE1 1 1
37 88962 1 1 42 HIS HE2 H -4.430 -5.535 15.718 1.00 . A A . 42 HIS HE2 1 1
37 88963 1 1 42 HIS N N -6.436 -3.548 20.419 1.00 . A A . 42 HIS N 1 1
37 88964 1 1 42 HIS ND1 N -4.543 -5.081 18.843 1.00 . A A . 42 HIS ND1 1 1
37 88965 1 1 42 HIS NE2 N -4.448 -5.184 16.632 1.00 . A A . 42 HIS NE2 1 1
37 88966 1 1 42 HIS O O -7.389 -2.743 17.985 1.00 . A A . 42 HIS O 1 1
37 88967 1 1 43 TRP C C -6.655 0.038 15.895 1.00 . A A . 43 TRP C 1 1
37 88968 1 1 43 TRP CA C -7.567 -0.209 17.099 1.00 . A A . 43 TRP CA 1 1
37 88969 1 1 43 TRP CB C -8.283 1.092 17.467 1.00 . A A . 43 TRP CB 1 1
37 88970 1 1 43 TRP CD1 C -8.744 0.881 19.943 1.00 . A A . 43 TRP CD1 1 1
37 88971 1 1 43 TRP CD2 C -10.586 0.564 18.692 1.00 . A A . 43 TRP CD2 1 1
37 88972 1 1 43 TRP CE2 C -10.982 0.412 20.041 1.00 . A A . 43 TRP CE2 1 1
37 88973 1 1 43 TRP CE3 C -11.566 0.414 17.695 1.00 . A A . 43 TRP CE3 1 1
37 88974 1 1 43 TRP CG C -9.159 0.855 18.655 1.00 . A A . 43 TRP CG 1 1
37 88975 1 1 43 TRP CH2 C -13.262 -0.021 19.386 1.00 . A A . 43 TRP CH2 1 1
37 88976 1 1 43 TRP CZ2 C -12.301 0.123 20.390 1.00 . A A . 43 TRP CZ2 1 1
37 88977 1 1 43 TRP CZ3 C -12.897 0.124 18.043 1.00 . A A . 43 TRP CZ3 1 1
37 88978 1 1 43 TRP H H -6.218 -0.012 18.765 1.00 . A A . 43 TRP H 1 1
37 88979 1 1 43 TRP HA H -8.296 -0.966 16.853 1.00 . A A . 43 TRP HA 1 1
37 88980 1 1 43 TRP HB2 H -7.549 1.849 17.705 1.00 . A A . 43 TRP HB2 1 1
37 88981 1 1 43 TRP HB3 H -8.886 1.422 16.633 1.00 . A A . 43 TRP HB3 1 1
37 88982 1 1 43 TRP HD1 H -7.733 1.074 20.275 1.00 . A A . 43 TRP HD1 1 1
37 88983 1 1 43 TRP HE1 H -9.788 0.569 21.745 1.00 . A A . 43 TRP HE1 1 1
37 88984 1 1 43 TRP HE3 H -11.297 0.523 16.657 1.00 . A A . 43 TRP HE3 1 1
37 88985 1 1 43 TRP HH2 H -14.284 -0.248 19.647 1.00 . A A . 43 TRP HH2 1 1
37 88986 1 1 43 TRP HZ2 H -12.576 0.011 21.428 1.00 . A A . 43 TRP HZ2 1 1
37 88987 1 1 43 TRP HZ3 H -13.640 0.011 17.268 1.00 . A A . 43 TRP HZ3 1 1
37 88988 1 1 43 TRP N N -6.748 -0.660 18.257 1.00 . A A . 43 TRP N 1 1
37 88989 1 1 43 TRP NE1 N -9.823 0.613 20.766 1.00 . A A . 43 TRP NE1 1 1
37 88990 1 1 43 TRP O O -5.630 0.679 16.002 1.00 . A A . 43 TRP O 1 1
37 88991 1 1 44 THR C C -7.057 -0.261 12.290 1.00 . A A . 44 THR C 1 1
37 88992 1 1 44 THR CA C -6.177 -0.244 13.541 1.00 . A A . 44 THR CA 1 1
37 88993 1 1 44 THR CB C -5.123 -1.351 13.439 1.00 . A A . 44 THR CB 1 1
37 88994 1 1 44 THR CG2 C -3.856 -0.919 14.175 1.00 . A A . 44 THR CG2 1 1
37 88995 1 1 44 THR H H -7.856 -0.970 14.676 1.00 . A A . 44 THR H 1 1
37 88996 1 1 44 THR HA H -5.684 0.712 13.622 1.00 . A A . 44 THR HA 1 1
37 88997 1 1 44 THR HB H -4.886 -1.528 12.400 1.00 . A A . 44 THR HB 1 1
37 88998 1 1 44 THR HG1 H -5.013 -3.255 13.819 1.00 . A A . 44 THR HG1 1 1
37 88999 1 1 44 THR HG21 H -3.093 -1.672 14.052 1.00 . A A . 44 THR HG21 1 1
37 89000 1 1 44 THR HG22 H -4.074 -0.794 15.224 1.00 . A A . 44 THR HG22 1 1
37 89001 1 1 44 THR HG23 H -3.505 0.017 13.768 1.00 . A A . 44 THR HG23 1 1
37 89002 1 1 44 THR N N -7.023 -0.460 14.747 1.00 . A A . 44 THR N 1 1
37 89003 1 1 44 THR O O -8.095 -0.891 12.261 1.00 . A A . 44 THR O 1 1
37 89004 1 1 44 THR OG1 O -5.629 -2.546 14.019 1.00 . A A . 44 THR OG1 1 1
37 89005 1 1 45 PRO C C -7.341 -0.840 9.213 1.00 . A A . 45 PRO C 1 1
37 89006 1 1 45 PRO CA C -7.390 0.486 9.979 1.00 . A A . 45 PRO CA 1 1
37 89007 1 1 45 PRO CB C -6.675 1.584 9.187 1.00 . A A . 45 PRO CB 1 1
37 89008 1 1 45 PRO CD C -5.396 1.206 11.211 1.00 . A A . 45 PRO CD 1 1
37 89009 1 1 45 PRO CG C -5.294 1.648 9.753 1.00 . A A . 45 PRO CG 1 1
37 89010 1 1 45 PRO HA H -8.409 0.780 10.163 1.00 . A A . 45 PRO HA 1 1
37 89011 1 1 45 PRO HB2 H -6.641 1.324 8.140 1.00 . A A . 45 PRO HB2 1 1
37 89012 1 1 45 PRO HB3 H -7.174 2.532 9.321 1.00 . A A . 45 PRO HB3 1 1
37 89013 1 1 45 PRO HD2 H -4.547 0.593 11.480 1.00 . A A . 45 PRO HD2 1 1
37 89014 1 1 45 PRO HD3 H -5.471 2.062 11.863 1.00 . A A . 45 PRO HD3 1 1
37 89015 1 1 45 PRO HG2 H -4.643 0.981 9.206 1.00 . A A . 45 PRO HG2 1 1
37 89016 1 1 45 PRO HG3 H -4.922 2.658 9.704 1.00 . A A . 45 PRO HG3 1 1
37 89017 1 1 45 PRO N N -6.637 0.421 11.262 1.00 . A A . 45 PRO N 1 1
37 89018 1 1 45 PRO O O -6.395 -1.597 9.328 1.00 . A A . 45 PRO O 1 1
37 89019 1 1 46 PRO C C -7.081 -2.670 6.927 1.00 . A A . 46 PRO C 1 1
37 89020 1 1 46 PRO CA C -8.412 -2.367 7.622 1.00 . A A . 46 PRO CA 1 1
37 89021 1 1 46 PRO CB C -9.494 -2.067 6.589 1.00 . A A . 46 PRO CB 1 1
37 89022 1 1 46 PRO CD C -9.537 -0.271 8.218 1.00 . A A . 46 PRO CD 1 1
37 89023 1 1 46 PRO CG C -10.399 -1.080 7.247 1.00 . A A . 46 PRO CG 1 1
37 89024 1 1 46 PRO HA H -8.716 -3.199 8.237 1.00 . A A . 46 PRO HA 1 1
37 89025 1 1 46 PRO HB2 H -9.051 -1.640 5.700 1.00 . A A . 46 PRO HB2 1 1
37 89026 1 1 46 PRO HB3 H -10.039 -2.965 6.344 1.00 . A A . 46 PRO HB3 1 1
37 89027 1 1 46 PRO HD2 H -9.264 0.676 7.777 1.00 . A A . 46 PRO HD2 1 1
37 89028 1 1 46 PRO HD3 H -10.060 -0.123 9.150 1.00 . A A . 46 PRO HD3 1 1
37 89029 1 1 46 PRO HG2 H -10.838 -0.426 6.505 1.00 . A A . 46 PRO HG2 1 1
37 89030 1 1 46 PRO HG3 H -11.173 -1.593 7.793 1.00 . A A . 46 PRO HG3 1 1
37 89031 1 1 46 PRO N N -8.348 -1.116 8.428 1.00 . A A . 46 PRO N 1 1
37 89032 1 1 46 PRO O O -6.820 -2.194 5.841 1.00 . A A . 46 PRO O 1 1
37 89033 1 1 47 LYS C C -4.792 -5.291 6.734 1.00 . A A . 47 LYS C 1 1
37 89034 1 1 47 LYS CA C -4.932 -3.782 6.902 1.00 . A A . 47 LYS CA 1 1
37 89035 1 1 47 LYS CB C -3.781 -3.253 7.759 1.00 . A A . 47 LYS CB 1 1
37 89036 1 1 47 LYS CD C -2.706 -3.329 10.007 1.00 . A A . 47 LYS CD 1 1
37 89037 1 1 47 LYS CE C -2.604 -4.125 11.308 1.00 . A A . 47 LYS CE 1 1
37 89038 1 1 47 LYS CG C -3.810 -3.920 9.133 1.00 . A A . 47 LYS CG 1 1
37 89039 1 1 47 LYS H H -6.467 -3.833 8.417 1.00 . A A . 47 LYS H 1 1
37 89040 1 1 47 LYS HA H -4.891 -3.316 5.929 1.00 . A A . 47 LYS HA 1 1
37 89041 1 1 47 LYS HB2 H -2.843 -3.476 7.273 1.00 . A A . 47 LYS HB2 1 1
37 89042 1 1 47 LYS HB3 H -3.878 -2.186 7.878 1.00 . A A . 47 LYS HB3 1 1
37 89043 1 1 47 LYS HD2 H -1.764 -3.376 9.481 1.00 . A A . 47 LYS HD2 1 1
37 89044 1 1 47 LYS HD3 H -2.938 -2.299 10.235 1.00 . A A . 47 LYS HD3 1 1
37 89045 1 1 47 LYS HE2 H -2.797 -3.470 12.145 1.00 . A A . 47 LYS HE2 1 1
37 89046 1 1 47 LYS HE3 H -3.331 -4.922 11.298 1.00 . A A . 47 LYS HE3 1 1
37 89047 1 1 47 LYS HG2 H -4.771 -3.749 9.598 1.00 . A A . 47 LYS HG2 1 1
37 89048 1 1 47 LYS HG3 H -3.645 -4.983 9.021 1.00 . A A . 47 LYS HG3 1 1
37 89049 1 1 47 LYS HZ1 H -0.900 -5.002 10.493 1.00 . A A . 47 LYS HZ1 1 1
37 89050 1 1 47 LYS HZ2 H -1.257 -5.522 12.068 1.00 . A A . 47 LYS HZ2 1 1
37 89051 1 1 47 LYS HZ3 H -0.589 -3.980 11.811 1.00 . A A . 47 LYS HZ3 1 1
37 89052 1 1 47 LYS N N -6.239 -3.457 7.540 1.00 . A A . 47 LYS N 1 1
37 89053 1 1 47 LYS NZ N -1.234 -4.701 11.429 1.00 . A A . 47 LYS NZ 1 1
37 89054 1 1 47 LYS O O -5.364 -6.068 7.474 1.00 . A A . 47 LYS O 1 1
37 89055 1 1 48 GLY C C -2.553 -7.354 4.708 1.00 . A A . 48 GLY C 1 1
37 89056 1 1 48 GLY CA C -3.832 -7.157 5.525 1.00 . A A . 48 GLY CA 1 1
37 89057 1 1 48 GLY H H -3.583 -5.050 5.186 1.00 . A A . 48 GLY H 1 1
37 89058 1 1 48 GLY HA2 H -3.744 -7.672 6.474 1.00 . A A . 48 GLY HA2 1 1
37 89059 1 1 48 GLY HA3 H -4.671 -7.552 4.973 1.00 . A A . 48 GLY HA3 1 1
37 89060 1 1 48 GLY N N -4.029 -5.704 5.764 1.00 . A A . 48 GLY N 1 1
37 89061 1 1 48 GLY O O -1.748 -6.455 4.577 1.00 . A A . 48 GLY O 1 1
37 89062 1 1 49 HIS C C -1.480 -8.703 1.861 1.00 . A A . 49 HIS C 1 1
37 89063 1 1 49 HIS CA C -1.128 -8.757 3.350 1.00 . A A . 49 HIS CA 1 1
37 89064 1 1 49 HIS CB C -0.553 -10.137 3.687 1.00 . A A . 49 HIS CB 1 1
37 89065 1 1 49 HIS CD2 C 0.326 -9.190 5.978 1.00 . A A . 49 HIS CD2 1 1
37 89066 1 1 49 HIS CE1 C 0.333 -11.046 7.101 1.00 . A A . 49 HIS CE1 1 1
37 89067 1 1 49 HIS CG C -0.121 -10.172 5.128 1.00 . A A . 49 HIS CG 1 1
37 89068 1 1 49 HIS H H -3.016 -9.234 4.272 1.00 . A A . 49 HIS H 1 1
37 89069 1 1 49 HIS HA H -0.396 -7.996 3.575 1.00 . A A . 49 HIS HA 1 1
37 89070 1 1 49 HIS HB2 H -1.305 -10.892 3.519 1.00 . A A . 49 HIS HB2 1 1
37 89071 1 1 49 HIS HB3 H 0.299 -10.332 3.053 1.00 . A A . 49 HIS HB3 1 1
37 89072 1 1 49 HIS HD1 H -0.378 -12.232 5.548 1.00 . A A . 49 HIS HD1 1 1
37 89073 1 1 49 HIS HD2 H 0.437 -8.146 5.721 1.00 . A A . 49 HIS HD2 1 1
37 89074 1 1 49 HIS HE1 H 0.450 -11.767 7.897 1.00 . A A . 49 HIS HE1 1 1
37 89075 1 1 49 HIS HE2 H 0.951 -9.284 8.014 1.00 . A A . 49 HIS HE2 1 1
37 89076 1 1 49 HIS N N -2.357 -8.520 4.157 1.00 . A A . 49 HIS N 1 1
37 89077 1 1 49 HIS ND1 N -0.110 -11.345 5.867 1.00 . A A . 49 HIS ND1 1 1
37 89078 1 1 49 HIS NE2 N 0.610 -9.747 7.221 1.00 . A A . 49 HIS NE2 1 1
37 89079 1 1 49 HIS O O -2.480 -9.247 1.430 1.00 . A A . 49 HIS O 1 1
37 89080 1 1 50 VAL C C -0.419 -9.198 -1.099 1.00 . A A . 50 VAL C 1 1
37 89081 1 1 50 VAL CA C -0.973 -7.965 -0.388 1.00 . A A . 50 VAL CA 1 1
37 89082 1 1 50 VAL CB C -0.356 -6.689 -0.979 1.00 . A A . 50 VAL CB 1 1
37 89083 1 1 50 VAL CG1 C 0.438 -5.949 0.097 1.00 . A A . 50 VAL CG1 1 1
37 89084 1 1 50 VAL CG2 C 0.570 -7.046 -2.150 1.00 . A A . 50 VAL CG2 1 1
37 89085 1 1 50 VAL H H 0.126 -7.613 1.433 1.00 . A A . 50 VAL H 1 1
37 89086 1 1 50 VAL HA H -2.045 -7.937 -0.527 1.00 . A A . 50 VAL HA 1 1
37 89087 1 1 50 VAL HB H -1.145 -6.047 -1.332 1.00 . A A . 50 VAL HB 1 1
37 89088 1 1 50 VAL HG11 H 1.133 -6.627 0.563 1.00 . A A . 50 VAL HG11 1 1
37 89089 1 1 50 VAL HG12 H -0.241 -5.559 0.841 1.00 . A A . 50 VAL HG12 1 1
37 89090 1 1 50 VAL HG13 H 0.978 -5.134 -0.359 1.00 . A A . 50 VAL HG13 1 1
37 89091 1 1 50 VAL HG21 H 0.007 -7.583 -2.901 1.00 . A A . 50 VAL HG21 1 1
37 89092 1 1 50 VAL HG22 H 1.383 -7.661 -1.797 1.00 . A A . 50 VAL HG22 1 1
37 89093 1 1 50 VAL HG23 H 0.966 -6.139 -2.583 1.00 . A A . 50 VAL HG23 1 1
37 89094 1 1 50 VAL N N -0.674 -8.049 1.069 1.00 . A A . 50 VAL N 1 1
37 89095 1 1 50 VAL O O 0.675 -9.653 -0.826 1.00 . A A . 50 VAL O 1 1
37 89096 1 1 51 GLU C C 0.523 -10.561 -3.599 1.00 . A A . 51 GLU C 1 1
37 89097 1 1 51 GLU CA C -0.715 -10.937 -2.766 1.00 . A A . 51 GLU CA 1 1
37 89098 1 1 51 GLU CB C -1.863 -11.403 -3.676 1.00 . A A . 51 GLU CB 1 1
37 89099 1 1 51 GLU CD C -3.400 -12.835 -2.317 1.00 . A A . 51 GLU CD 1 1
37 89100 1 1 51 GLU CG C -2.269 -12.845 -3.344 1.00 . A A . 51 GLU CG 1 1
37 89101 1 1 51 GLU H H -2.048 -9.345 -2.217 1.00 . A A . 51 GLU H 1 1
37 89102 1 1 51 GLU HA H -0.459 -11.720 -2.068 1.00 . A A . 51 GLU HA 1 1
37 89103 1 1 51 GLU HB2 H -2.707 -10.763 -3.528 1.00 . A A . 51 GLU HB2 1 1
37 89104 1 1 51 GLU HB3 H -1.555 -11.340 -4.703 1.00 . A A . 51 GLU HB3 1 1
37 89105 1 1 51 GLU HE2 H -3.893 -13.135 -0.581 1.00 . A A . 51 GLU HE2 1 1
37 89106 1 1 51 GLU HG2 H -2.612 -13.336 -4.244 1.00 . A A . 51 GLU HG2 1 1
37 89107 1 1 51 GLU HG3 H -1.427 -13.383 -2.938 1.00 . A A . 51 GLU HG3 1 1
37 89108 1 1 51 GLU N N -1.174 -9.736 -2.017 1.00 . A A . 51 GLU N 1 1
37 89109 1 1 51 GLU O O 1.034 -9.465 -3.487 1.00 . A A . 51 GLU O 1 1
37 89110 1 1 51 GLU OE1 O -4.513 -12.507 -2.694 1.00 . A A . 51 GLU OE1 1 1
37 89111 1 1 51 GLU OE2 O -3.136 -13.163 -1.170 1.00 . A A . 51 GLU OE2 1 1
37 89112 1 1 52 PRO C C 1.936 -10.288 -6.440 1.00 . A A . 52 PRO C 1 1
37 89113 1 1 52 PRO CA C 2.223 -11.214 -5.259 1.00 . A A . 52 PRO CA 1 1
37 89114 1 1 52 PRO CB C 2.608 -12.604 -5.759 1.00 . A A . 52 PRO CB 1 1
37 89115 1 1 52 PRO CD C 0.477 -12.817 -4.620 1.00 . A A . 52 PRO CD 1 1
37 89116 1 1 52 PRO CG C 1.349 -13.407 -5.723 1.00 . A A . 52 PRO CG 1 1
37 89117 1 1 52 PRO HA H 3.024 -10.814 -4.659 1.00 . A A . 52 PRO HA 1 1
37 89118 1 1 52 PRO HB2 H 2.985 -12.545 -6.772 1.00 . A A . 52 PRO HB2 1 1
37 89119 1 1 52 PRO HB3 H 3.344 -13.047 -5.109 1.00 . A A . 52 PRO HB3 1 1
37 89120 1 1 52 PRO HD2 H -0.546 -12.780 -4.955 1.00 . A A . 52 PRO HD2 1 1
37 89121 1 1 52 PRO HD3 H 0.564 -13.397 -3.718 1.00 . A A . 52 PRO HD3 1 1
37 89122 1 1 52 PRO HG2 H 0.839 -13.333 -6.671 1.00 . A A . 52 PRO HG2 1 1
37 89123 1 1 52 PRO HG3 H 1.570 -14.437 -5.499 1.00 . A A . 52 PRO HG3 1 1
37 89124 1 1 52 PRO N N 1.014 -11.465 -4.413 1.00 . A A . 52 PRO N 1 1
37 89125 1 1 52 PRO O O 2.341 -9.141 -6.453 1.00 . A A . 52 PRO O 1 1
37 89126 1 1 53 GLY C C -0.253 -9.012 -8.263 1.00 . A A . 53 GLY C 1 1
37 89127 1 1 53 GLY CA C 0.926 -9.917 -8.612 1.00 . A A . 53 GLY CA 1 1
37 89128 1 1 53 GLY H H 0.920 -11.698 -7.402 1.00 . A A . 53 GLY H 1 1
37 89129 1 1 53 GLY HA2 H 1.788 -9.314 -8.858 1.00 . A A . 53 GLY HA2 1 1
37 89130 1 1 53 GLY HA3 H 0.664 -10.542 -9.452 1.00 . A A . 53 GLY HA3 1 1
37 89131 1 1 53 GLY N N 1.241 -10.772 -7.433 1.00 . A A . 53 GLY N 1 1
37 89132 1 1 53 GLY O O -0.924 -8.482 -9.125 1.00 . A A . 53 GLY O 1 1
37 89133 1 1 54 GLU C C -1.199 -6.533 -6.434 1.00 . A A . 54 GLU C 1 1
37 89134 1 1 54 GLU CA C -1.656 -7.985 -6.575 1.00 . A A . 54 GLU CA 1 1
37 89135 1 1 54 GLU CB C -2.181 -8.468 -5.229 1.00 . A A . 54 GLU CB 1 1
37 89136 1 1 54 GLU CD C -3.944 -8.109 -3.495 1.00 . A A . 54 GLU CD 1 1
37 89137 1 1 54 GLU CG C -3.480 -7.737 -4.903 1.00 . A A . 54 GLU CG 1 1
37 89138 1 1 54 GLU H H 0.035 -9.289 -6.317 1.00 . A A . 54 GLU H 1 1
37 89139 1 1 54 GLU HA H -2.443 -8.046 -7.310 1.00 . A A . 54 GLU HA 1 1
37 89140 1 1 54 GLU HB2 H -2.367 -9.525 -5.281 1.00 . A A . 54 GLU HB2 1 1
37 89141 1 1 54 GLU HB3 H -1.453 -8.265 -4.461 1.00 . A A . 54 GLU HB3 1 1
37 89142 1 1 54 GLU HE2 H -3.564 -8.986 -1.938 1.00 . A A . 54 GLU HE2 1 1
37 89143 1 1 54 GLU HG2 H -3.312 -6.672 -4.957 1.00 . A A . 54 GLU HG2 1 1
37 89144 1 1 54 GLU HG3 H -4.237 -8.019 -5.619 1.00 . A A . 54 GLU HG3 1 1
37 89145 1 1 54 GLU N N -0.515 -8.843 -6.996 1.00 . A A . 54 GLU N 1 1
37 89146 1 1 54 GLU O O -0.051 -6.253 -6.145 1.00 . A A . 54 GLU O 1 1
37 89147 1 1 54 GLU OE1 O -5.032 -7.701 -3.125 1.00 . A A . 54 GLU OE1 1 1
37 89148 1 1 54 GLU OE2 O -3.207 -8.793 -2.808 1.00 . A A . 54 GLU OE2 1 1
37 89149 1 1 55 ASP C C -1.559 -3.786 -5.059 1.00 . A A . 55 ASP C 1 1
37 89150 1 1 55 ASP CA C -1.717 -4.172 -6.519 1.00 . A A . 55 ASP CA 1 1
37 89151 1 1 55 ASP CB C -2.813 -3.289 -7.093 1.00 . A A . 55 ASP CB 1 1
37 89152 1 1 55 ASP CG C -2.261 -1.878 -7.315 1.00 . A A . 55 ASP CG 1 1
37 89153 1 1 55 ASP H H -3.011 -5.857 -6.871 1.00 . A A . 55 ASP H 1 1
37 89154 1 1 55 ASP HA H -0.793 -3.990 -7.048 1.00 . A A . 55 ASP HA 1 1
37 89155 1 1 55 ASP HB2 H -3.166 -3.697 -8.020 1.00 . A A . 55 ASP HB2 1 1
37 89156 1 1 55 ASP HB3 H -3.623 -3.241 -6.388 1.00 . A A . 55 ASP HB3 1 1
37 89157 1 1 55 ASP HD2 H -2.626 -0.144 -7.764 1.00 . A A . 55 ASP HD2 1 1
37 89158 1 1 55 ASP N N -2.091 -5.607 -6.639 1.00 . A A . 55 ASP N 1 1
37 89159 1 1 55 ASP O O -2.030 -4.462 -4.162 1.00 . A A . 55 ASP O 1 1
37 89160 1 1 55 ASP OD1 O -1.067 -1.697 -7.139 1.00 . A A . 55 ASP OD1 1 1
37 89161 1 1 55 ASP OD2 O -3.041 -1.001 -7.646 1.00 . A A . 55 ASP OD2 1 1
37 89162 1 1 56 ASP C C -2.093 -1.595 -2.957 1.00 . A A . 56 ASP C 1 1
37 89163 1 1 56 ASP CA C -0.767 -2.202 -3.431 1.00 . A A . 56 ASP CA 1 1
37 89164 1 1 56 ASP CB C 0.326 -1.133 -3.385 1.00 . A A . 56 ASP CB 1 1
37 89165 1 1 56 ASP CG C 1.677 -1.767 -3.732 1.00 . A A . 56 ASP CG 1 1
37 89166 1 1 56 ASP H H -0.591 -2.142 -5.570 1.00 . A A . 56 ASP H 1 1
37 89167 1 1 56 ASP HA H -0.497 -3.028 -2.794 1.00 . A A . 56 ASP HA 1 1
37 89168 1 1 56 ASP HB2 H 0.097 -0.352 -4.097 1.00 . A A . 56 ASP HB2 1 1
37 89169 1 1 56 ASP HB3 H 0.373 -0.714 -2.392 1.00 . A A . 56 ASP HB3 1 1
37 89170 1 1 56 ASP HD2 H 3.424 -1.491 -4.184 1.00 . A A . 56 ASP HD2 1 1
37 89171 1 1 56 ASP N N -0.929 -2.679 -4.822 1.00 . A A . 56 ASP N 1 1
37 89172 1 1 56 ASP O O -2.557 -1.866 -1.869 1.00 . A A . 56 ASP O 1 1
37 89173 1 1 56 ASP OD1 O 1.752 -2.983 -3.747 1.00 . A A . 56 ASP OD1 1 1
37 89174 1 1 56 ASP OD2 O 2.611 -1.025 -3.976 1.00 . A A . 56 ASP OD2 1 1
37 89175 1 1 57 LEU C C -5.124 -1.152 -3.402 1.00 . A A . 57 LEU C 1 1
37 89176 1 1 57 LEU CA C -3.986 -0.126 -3.376 1.00 . A A . 57 LEU CA 1 1
37 89177 1 1 57 LEU CB C -4.308 1.023 -4.338 1.00 . A A . 57 LEU CB 1 1
37 89178 1 1 57 LEU CD1 C -5.581 2.172 -2.517 1.00 . A A . 57 LEU CD1 1 1
37 89179 1 1 57 LEU CD2 C -5.953 2.829 -4.893 1.00 . A A . 57 LEU CD2 1 1
37 89180 1 1 57 LEU CG C -5.648 1.659 -3.954 1.00 . A A . 57 LEU CG 1 1
37 89181 1 1 57 LEU H H -2.300 -0.559 -4.644 1.00 . A A . 57 LEU H 1 1
37 89182 1 1 57 LEU HA H -3.890 0.268 -2.375 1.00 . A A . 57 LEU HA 1 1
37 89183 1 1 57 LEU HB2 H -3.528 1.768 -4.284 1.00 . A A . 57 LEU HB2 1 1
37 89184 1 1 57 LEU HB3 H -4.371 0.640 -5.346 1.00 . A A . 57 LEU HB3 1 1
37 89185 1 1 57 LEU HD11 H -5.815 1.366 -1.838 1.00 . A A . 57 LEU HD11 1 1
37 89186 1 1 57 LEU HD12 H -6.294 2.972 -2.387 1.00 . A A . 57 LEU HD12 1 1
37 89187 1 1 57 LEU HD13 H -4.586 2.538 -2.315 1.00 . A A . 57 LEU HD13 1 1
37 89188 1 1 57 LEU HD21 H -5.071 3.446 -4.994 1.00 . A A . 57 LEU HD21 1 1
37 89189 1 1 57 LEU HD22 H -6.760 3.418 -4.483 1.00 . A A . 57 LEU HD22 1 1
37 89190 1 1 57 LEU HD23 H -6.239 2.447 -5.861 1.00 . A A . 57 LEU HD23 1 1
37 89191 1 1 57 LEU HG H -6.429 0.922 -4.034 1.00 . A A . 57 LEU HG 1 1
37 89192 1 1 57 LEU N N -2.698 -0.765 -3.772 1.00 . A A . 57 LEU N 1 1
37 89193 1 1 57 LEU O O -5.909 -1.234 -2.479 1.00 . A A . 57 LEU O 1 1
37 89194 1 1 58 GLU C C -6.283 -3.773 -3.216 1.00 . A A . 58 GLU C 1 1
37 89195 1 1 58 GLU CA C -6.331 -2.938 -4.492 1.00 . A A . 58 GLU CA 1 1
37 89196 1 1 58 GLU CB C -6.174 -3.841 -5.719 1.00 . A A . 58 GLU CB 1 1
37 89197 1 1 58 GLU CD C -5.402 -2.127 -7.397 1.00 . A A . 58 GLU CD 1 1
37 89198 1 1 58 GLU CG C -6.544 -3.060 -6.991 1.00 . A A . 58 GLU CG 1 1
37 89199 1 1 58 GLU H H -4.589 -1.864 -5.185 1.00 . A A . 58 GLU H 1 1
37 89200 1 1 58 GLU HA H -7.279 -2.420 -4.543 1.00 . A A . 58 GLU HA 1 1
37 89201 1 1 58 GLU HB2 H -5.156 -4.185 -5.786 1.00 . A A . 58 GLU HB2 1 1
37 89202 1 1 58 GLU HB3 H -6.832 -4.689 -5.623 1.00 . A A . 58 GLU HB3 1 1
37 89203 1 1 58 GLU HE2 H -4.318 -0.734 -6.918 1.00 . A A . 58 GLU HE2 1 1
37 89204 1 1 58 GLU HG2 H -6.737 -3.759 -7.792 1.00 . A A . 58 GLU HG2 1 1
37 89205 1 1 58 GLU HG3 H -7.432 -2.476 -6.806 1.00 . A A . 58 GLU HG3 1 1
37 89206 1 1 58 GLU N N -5.227 -1.936 -4.443 1.00 . A A . 58 GLU N 1 1
37 89207 1 1 58 GLU O O -7.301 -4.073 -2.626 1.00 . A A . 58 GLU O 1 1
37 89208 1 1 58 GLU OE1 O -4.915 -2.268 -8.506 1.00 . A A . 58 GLU OE1 1 1
37 89209 1 1 58 GLU OE2 O -5.036 -1.284 -6.595 1.00 . A A . 58 GLU OE2 1 1
37 89210 1 1 59 THR C C -5.697 -4.073 -0.399 1.00 . A A . 59 THR C 1 1
37 89211 1 1 59 THR CA C -5.033 -4.898 -1.495 1.00 . A A . 59 THR CA 1 1
37 89212 1 1 59 THR CB C -3.573 -5.164 -1.135 1.00 . A A . 59 THR CB 1 1
37 89213 1 1 59 THR CG2 C -3.505 -5.924 0.192 1.00 . A A . 59 THR CG2 1 1
37 89214 1 1 59 THR H H -4.294 -3.849 -3.228 1.00 . A A . 59 THR H 1 1
37 89215 1 1 59 THR HA H -5.557 -5.835 -1.611 1.00 . A A . 59 THR HA 1 1
37 89216 1 1 59 THR HB H -3.050 -4.226 -1.034 1.00 . A A . 59 THR HB 1 1
37 89217 1 1 59 THR HG1 H -2.986 -5.413 -2.971 1.00 . A A . 59 THR HG1 1 1
37 89218 1 1 59 THR HG21 H -4.087 -5.402 0.939 1.00 . A A . 59 THR HG21 1 1
37 89219 1 1 59 THR HG22 H -2.478 -5.987 0.519 1.00 . A A . 59 THR HG22 1 1
37 89220 1 1 59 THR HG23 H -3.903 -6.919 0.060 1.00 . A A . 59 THR HG23 1 1
37 89221 1 1 59 THR N N -5.112 -4.121 -2.758 1.00 . A A . 59 THR N 1 1
37 89222 1 1 59 THR O O -6.459 -4.578 0.399 1.00 . A A . 59 THR O 1 1
37 89223 1 1 59 THR OG1 O -2.976 -5.934 -2.168 1.00 . A A . 59 THR OG1 1 1
37 89224 1 1 60 ALA C C -7.584 -1.927 0.361 1.00 . A A . 60 ALA C 1 1
37 89225 1 1 60 ALA CA C -6.084 -1.927 0.642 1.00 . A A . 60 ALA CA 1 1
37 89226 1 1 60 ALA CB C -5.538 -0.502 0.528 1.00 . A A . 60 ALA CB 1 1
37 89227 1 1 60 ALA H H -4.837 -2.400 -1.047 1.00 . A A . 60 ALA H 1 1
37 89228 1 1 60 ALA HA H -5.895 -2.317 1.630 1.00 . A A . 60 ALA HA 1 1
37 89229 1 1 60 ALA HB1 H -4.532 -0.531 0.134 1.00 . A A . 60 ALA HB1 1 1
37 89230 1 1 60 ALA HB2 H -5.529 -0.040 1.505 1.00 . A A . 60 ALA HB2 1 1
37 89231 1 1 60 ALA HB3 H -6.166 0.071 -0.133 1.00 . A A . 60 ALA HB3 1 1
37 89232 1 1 60 ALA N N -5.436 -2.792 -0.377 1.00 . A A . 60 ALA N 1 1
37 89233 1 1 60 ALA O O -8.399 -2.060 1.250 1.00 . A A . 60 ALA O 1 1
37 89234 1 1 61 LEU C C -9.977 -3.162 -0.828 1.00 . A A . 61 LEU C 1 1
37 89235 1 1 61 LEU CA C -9.381 -1.827 -1.258 1.00 . A A . 61 LEU CA 1 1
37 89236 1 1 61 LEU CB C -9.493 -1.728 -2.774 1.00 . A A . 61 LEU CB 1 1
37 89237 1 1 61 LEU CD1 C -8.938 -0.387 -4.784 1.00 . A A . 61 LEU CD1 1 1
37 89238 1 1 61 LEU CD2 C -9.573 0.760 -2.656 1.00 . A A . 61 LEU CD2 1 1
37 89239 1 1 61 LEU CG C -8.844 -0.441 -3.261 1.00 . A A . 61 LEU CG 1 1
37 89240 1 1 61 LEU H H -7.264 -1.721 -1.585 1.00 . A A . 61 LEU H 1 1
37 89241 1 1 61 LEU HA H -9.907 -1.010 -0.789 1.00 . A A . 61 LEU HA 1 1
37 89242 1 1 61 LEU HB2 H -8.991 -2.570 -3.221 1.00 . A A . 61 LEU HB2 1 1
37 89243 1 1 61 LEU HB3 H -10.527 -1.738 -3.065 1.00 . A A . 61 LEU HB3 1 1
37 89244 1 1 61 LEU HD11 H -9.281 -1.343 -5.153 1.00 . A A . 61 LEU HD11 1 1
37 89245 1 1 61 LEU HD12 H -7.964 -0.171 -5.197 1.00 . A A . 61 LEU HD12 1 1
37 89246 1 1 61 LEU HD13 H -9.634 0.382 -5.076 1.00 . A A . 61 LEU HD13 1 1
37 89247 1 1 61 LEU HD21 H -9.462 1.614 -3.306 1.00 . A A . 61 LEU HD21 1 1
37 89248 1 1 61 LEU HD22 H -9.148 0.988 -1.689 1.00 . A A . 61 LEU HD22 1 1
37 89249 1 1 61 LEU HD23 H -10.621 0.526 -2.541 1.00 . A A . 61 LEU HD23 1 1
37 89250 1 1 61 LEU HG H -7.808 -0.423 -2.963 1.00 . A A . 61 LEU HG 1 1
37 89251 1 1 61 LEU N N -7.944 -1.807 -0.886 1.00 . A A . 61 LEU N 1 1
37 89252 1 1 61 LEU O O -10.986 -3.228 -0.155 1.00 . A A . 61 LEU O 1 1
37 89253 1 1 62 ARG C C -9.836 -5.740 0.657 1.00 . A A . 62 ARG C 1 1
37 89254 1 1 62 ARG CA C -9.846 -5.580 -0.863 1.00 . A A . 62 ARG CA 1 1
37 89255 1 1 62 ARG CB C -8.944 -6.642 -1.491 1.00 . A A . 62 ARG CB 1 1
37 89256 1 1 62 ARG CD C -8.587 -9.097 -1.753 1.00 . A A . 62 ARG CD 1 1
37 89257 1 1 62 ARG CG C -9.537 -8.022 -1.227 1.00 . A A . 62 ARG CG 1 1
37 89258 1 1 62 ARG CZ C -7.314 -9.369 -3.787 1.00 . A A . 62 ARG CZ 1 1
37 89259 1 1 62 ARG H H -8.534 -4.139 -1.773 1.00 . A A . 62 ARG H 1 1
37 89260 1 1 62 ARG HA H -10.855 -5.703 -1.233 1.00 . A A . 62 ARG HA 1 1
37 89261 1 1 62 ARG HB2 H -8.877 -6.473 -2.556 1.00 . A A . 62 ARG HB2 1 1
37 89262 1 1 62 ARG HB3 H -7.958 -6.584 -1.054 1.00 . A A . 62 ARG HB3 1 1
37 89263 1 1 62 ARG HD2 H -7.633 -9.006 -1.257 1.00 . A A . 62 ARG HD2 1 1
37 89264 1 1 62 ARG HD3 H -9.006 -10.072 -1.557 1.00 . A A . 62 ARG HD3 1 1
37 89265 1 1 62 ARG HE H -9.084 -8.471 -3.754 1.00 . A A . 62 ARG HE 1 1
37 89266 1 1 62 ARG HG2 H -9.678 -8.156 -0.166 1.00 . A A . 62 ARG HG2 1 1
37 89267 1 1 62 ARG HG3 H -10.487 -8.108 -1.732 1.00 . A A . 62 ARG HG3 1 1
37 89268 1 1 62 ARG HH11 H -6.552 -10.094 -2.085 1.00 . A A . 62 ARG HH11 1 1
37 89269 1 1 62 ARG HH12 H -5.574 -10.314 -3.498 1.00 . A A . 62 ARG HH12 1 1
37 89270 1 1 62 ARG HH21 H -7.827 -8.750 -5.620 1.00 . A A . 62 ARG HH21 1 1
37 89271 1 1 62 ARG HH22 H -6.298 -9.553 -5.504 1.00 . A A . 62 ARG HH22 1 1
37 89272 1 1 62 ARG N N -9.343 -4.230 -1.226 1.00 . A A . 62 ARG N 1 1
37 89273 1 1 62 ARG NE N -8.398 -8.923 -3.220 1.00 . A A . 62 ARG NE 1 1
37 89274 1 1 62 ARG NH1 N -6.409 -9.973 -3.069 1.00 . A A . 62 ARG NH1 1 1
37 89275 1 1 62 ARG NH2 N -7.133 -9.214 -5.070 1.00 . A A . 62 ARG NH2 1 1
37 89276 1 1 62 ARG O O -10.758 -6.273 1.239 1.00 . A A . 62 ARG O 1 1
37 89277 1 1 63 ALA C C -9.786 -4.486 3.416 1.00 . A A . 63 ALA C 1 1
37 89278 1 1 63 ALA CA C -8.745 -5.411 2.789 1.00 . A A . 63 ALA CA 1 1
37 89279 1 1 63 ALA CB C -7.350 -5.020 3.285 1.00 . A A . 63 ALA CB 1 1
37 89280 1 1 63 ALA H H -8.068 -4.850 0.821 1.00 . A A . 63 ALA H 1 1
37 89281 1 1 63 ALA HA H -8.956 -6.431 3.070 1.00 . A A . 63 ALA HA 1 1
37 89282 1 1 63 ALA HB1 H -7.420 -4.637 4.292 1.00 . A A . 63 ALA HB1 1 1
37 89283 1 1 63 ALA HB2 H -6.938 -4.258 2.638 1.00 . A A . 63 ALA HB2 1 1
37 89284 1 1 63 ALA HB3 H -6.709 -5.887 3.273 1.00 . A A . 63 ALA HB3 1 1
37 89285 1 1 63 ALA N N -8.803 -5.282 1.307 1.00 . A A . 63 ALA N 1 1
37 89286 1 1 63 ALA O O -10.311 -4.749 4.480 1.00 . A A . 63 ALA O 1 1
37 89287 1 1 64 THR C C -12.439 -3.093 3.428 1.00 . A A . 64 THR C 1 1
37 89288 1 1 64 THR CA C -11.067 -2.434 3.315 1.00 . A A . 64 THR CA 1 1
37 89289 1 1 64 THR CB C -11.171 -1.240 2.368 1.00 . A A . 64 THR CB 1 1
37 89290 1 1 64 THR CG2 C -12.060 -0.169 2.992 1.00 . A A . 64 THR CG2 1 1
37 89291 1 1 64 THR H H -9.626 -3.204 1.915 1.00 . A A . 64 THR H 1 1
37 89292 1 1 64 THR HA H -10.746 -2.095 4.287 1.00 . A A . 64 THR HA 1 1
37 89293 1 1 64 THR HB H -11.601 -1.560 1.431 1.00 . A A . 64 THR HB 1 1
37 89294 1 1 64 THR HG1 H -9.360 -0.833 2.940 1.00 . A A . 64 THR HG1 1 1
37 89295 1 1 64 THR HG21 H -12.141 0.666 2.314 1.00 . A A . 64 THR HG21 1 1
37 89296 1 1 64 THR HG22 H -11.619 0.163 3.917 1.00 . A A . 64 THR HG22 1 1
37 89297 1 1 64 THR HG23 H -13.039 -0.578 3.184 1.00 . A A . 64 THR HG23 1 1
37 89298 1 1 64 THR N N -10.073 -3.395 2.766 1.00 . A A . 64 THR N 1 1
37 89299 1 1 64 THR O O -13.096 -3.009 4.445 1.00 . A A . 64 THR O 1 1
37 89300 1 1 64 THR OG1 O -9.877 -0.706 2.141 1.00 . A A . 64 THR OG1 1 1
37 89301 1 1 65 GLN C C -14.161 -5.701 3.177 1.00 . A A . 65 GLN C 1 1
37 89302 1 1 65 GLN CA C -14.224 -4.372 2.423 1.00 . A A . 65 GLN CA 1 1
37 89303 1 1 65 GLN CB C -14.712 -4.599 0.990 1.00 . A A . 65 GLN CB 1 1
37 89304 1 1 65 GLN CD C -15.827 -6.212 -0.552 1.00 . A A . 65 GLN CD 1 1
37 89305 1 1 65 GLN CG C -15.240 -6.028 0.846 1.00 . A A . 65 GLN CG 1 1
37 89306 1 1 65 GLN H H -12.346 -3.771 1.568 1.00 . A A . 65 GLN H 1 1
37 89307 1 1 65 GLN HA H -14.911 -3.716 2.929 1.00 . A A . 65 GLN HA 1 1
37 89308 1 1 65 GLN HB2 H -15.505 -3.899 0.769 1.00 . A A . 65 GLN HB2 1 1
37 89309 1 1 65 GLN HB3 H -13.894 -4.446 0.303 1.00 . A A . 65 GLN HB3 1 1
37 89310 1 1 65 GLN HE21 H -17.696 -6.346 0.102 1.00 . A A . 65 GLN HE21 1 1
37 89311 1 1 65 GLN HE22 H -17.506 -6.479 -1.578 1.00 . A A . 65 GLN HE22 1 1
37 89312 1 1 65 GLN HG2 H -14.428 -6.728 0.989 1.00 . A A . 65 GLN HG2 1 1
37 89313 1 1 65 GLN HG3 H -16.008 -6.206 1.583 1.00 . A A . 65 GLN HG3 1 1
37 89314 1 1 65 GLN N N -12.885 -3.730 2.384 1.00 . A A . 65 GLN N 1 1
37 89315 1 1 65 GLN NE2 N -17.117 -6.357 -0.688 1.00 . A A . 65 GLN NE2 1 1
37 89316 1 1 65 GLN O O -15.071 -6.059 3.892 1.00 . A A . 65 GLN O 1 1
37 89317 1 1 65 GLN OE1 O -15.106 -6.223 -1.532 1.00 . A A . 65 GLN OE1 1 1
37 89318 1 1 66 GLU C C -13.035 -7.536 5.236 1.00 . A A . 66 GLU C 1 1
37 89319 1 1 66 GLU CA C -12.994 -7.750 3.719 1.00 . A A . 66 GLU CA 1 1
37 89320 1 1 66 GLU CB C -11.669 -8.419 3.339 1.00 . A A . 66 GLU CB 1 1
37 89321 1 1 66 GLU CD C -12.745 -10.029 1.755 1.00 . A A . 66 GLU CD 1 1
37 89322 1 1 66 GLU CG C -11.726 -8.894 1.885 1.00 . A A . 66 GLU CG 1 1
37 89323 1 1 66 GLU H H -12.377 -6.140 2.425 1.00 . A A . 66 GLU H 1 1
37 89324 1 1 66 GLU HA H -13.816 -8.388 3.421 1.00 . A A . 66 GLU HA 1 1
37 89325 1 1 66 GLU HB2 H -10.866 -7.704 3.451 1.00 . A A . 66 GLU HB2 1 1
37 89326 1 1 66 GLU HB3 H -11.493 -9.263 3.988 1.00 . A A . 66 GLU HB3 1 1
37 89327 1 1 66 GLU HE2 H -13.795 -11.018 0.634 1.00 . A A . 66 GLU HE2 1 1
37 89328 1 1 66 GLU HG2 H -12.021 -8.075 1.252 1.00 . A A . 66 GLU HG2 1 1
37 89329 1 1 66 GLU HG3 H -10.753 -9.250 1.586 1.00 . A A . 66 GLU HG3 1 1
37 89330 1 1 66 GLU N N -13.100 -6.441 3.014 1.00 . A A . 66 GLU N 1 1
37 89331 1 1 66 GLU O O -13.614 -8.315 5.966 1.00 . A A . 66 GLU O 1 1
37 89332 1 1 66 GLU OE1 O -13.087 -10.611 2.769 1.00 . A A . 66 GLU OE1 1 1
37 89333 1 1 66 GLU OE2 O -13.162 -10.297 0.640 1.00 . A A . 66 GLU OE2 1 1
37 89334 1 1 67 GLU C C -13.415 -5.135 7.543 1.00 . A A . 67 GLU C 1 1
37 89335 1 1 67 GLU CA C -12.417 -6.241 7.185 1.00 . A A . 67 GLU CA 1 1
37 89336 1 1 67 GLU CB C -11.011 -5.828 7.627 1.00 . A A . 67 GLU CB 1 1
37 89337 1 1 67 GLU CD C -8.652 -6.611 7.908 1.00 . A A . 67 GLU CD 1 1
37 89338 1 1 67 GLU CG C -10.043 -6.989 7.393 1.00 . A A . 67 GLU CG 1 1
37 89339 1 1 67 GLU H H -11.951 -5.873 5.115 1.00 . A A . 67 GLU H 1 1
37 89340 1 1 67 GLU HA H -12.697 -7.150 7.698 1.00 . A A . 67 GLU HA 1 1
37 89341 1 1 67 GLU HB2 H -10.691 -4.971 7.052 1.00 . A A . 67 GLU HB2 1 1
37 89342 1 1 67 GLU HB3 H -11.021 -5.574 8.677 1.00 . A A . 67 GLU HB3 1 1
37 89343 1 1 67 GLU HE2 H -7.583 -5.306 8.612 1.00 . A A . 67 GLU HE2 1 1
37 89344 1 1 67 GLU HG2 H -10.398 -7.863 7.919 1.00 . A A . 67 GLU HG2 1 1
37 89345 1 1 67 GLU HG3 H -9.988 -7.200 6.336 1.00 . A A . 67 GLU HG3 1 1
37 89346 1 1 67 GLU N N -12.417 -6.491 5.717 1.00 . A A . 67 GLU N 1 1
37 89347 1 1 67 GLU O O -13.582 -4.802 8.698 1.00 . A A . 67 GLU O 1 1
37 89348 1 1 67 GLU OE1 O -7.785 -7.469 7.897 1.00 . A A . 67 GLU OE1 1 1
37 89349 1 1 67 GLU OE2 O -8.477 -5.471 8.305 1.00 . A A . 67 GLU OE2 1 1
37 89350 1 1 68 ALA C C -16.284 -3.599 5.994 1.00 . A A . 68 ALA C 1 1
37 89351 1 1 68 ALA CA C -15.052 -3.477 6.891 1.00 . A A . 68 ALA CA 1 1
37 89352 1 1 68 ALA CB C -14.395 -2.116 6.663 1.00 . A A . 68 ALA CB 1 1
37 89353 1 1 68 ALA H H -13.932 -4.837 5.644 1.00 . A A . 68 ALA H 1 1
37 89354 1 1 68 ALA HA H -15.354 -3.555 7.923 1.00 . A A . 68 ALA HA 1 1
37 89355 1 1 68 ALA HB1 H -13.330 -2.244 6.557 1.00 . A A . 68 ALA HB1 1 1
37 89356 1 1 68 ALA HB2 H -14.596 -1.478 7.507 1.00 . A A . 68 ALA HB2 1 1
37 89357 1 1 68 ALA HB3 H -14.795 -1.664 5.767 1.00 . A A . 68 ALA HB3 1 1
37 89358 1 1 68 ALA N N -14.076 -4.560 6.572 1.00 . A A . 68 ALA N 1 1
37 89359 1 1 68 ALA O O -17.359 -3.161 6.344 1.00 . A A . 68 ALA O 1 1
37 89360 1 1 69 GLY C C -17.360 -3.095 3.005 1.00 . A A . 69 GLY C 1 1
37 89361 1 1 69 GLY CA C -17.306 -4.309 3.925 1.00 . A A . 69 GLY CA 1 1
37 89362 1 1 69 GLY H H -15.259 -4.515 4.565 1.00 . A A . 69 GLY H 1 1
37 89363 1 1 69 GLY HA2 H -17.208 -5.210 3.335 1.00 . A A . 69 GLY HA2 1 1
37 89364 1 1 69 GLY HA3 H -18.215 -4.350 4.505 1.00 . A A . 69 GLY HA3 1 1
37 89365 1 1 69 GLY N N -16.138 -4.177 4.838 1.00 . A A . 69 GLY N 1 1
37 89366 1 1 69 GLY O O -18.201 -2.997 2.136 1.00 . A A . 69 GLY O 1 1
37 89367 1 1 70 ILE C C -15.387 -1.120 1.242 1.00 . A A . 70 ILE C 1 1
37 89368 1 1 70 ILE CA C -16.464 -0.963 2.320 1.00 . A A . 70 ILE CA 1 1
37 89369 1 1 70 ILE CB C -16.175 0.289 3.153 1.00 . A A . 70 ILE CB 1 1
37 89370 1 1 70 ILE CD1 C -16.309 1.117 5.523 1.00 . A A . 70 ILE CD1 1 1
37 89371 1 1 70 ILE CG1 C -16.995 0.265 4.446 1.00 . A A . 70 ILE CG1 1 1
37 89372 1 1 70 ILE CG2 C -16.593 1.507 2.337 1.00 . A A . 70 ILE CG2 1 1
37 89373 1 1 70 ILE H H -15.790 -2.262 3.892 1.00 . A A . 70 ILE H 1 1
37 89374 1 1 70 ILE HA H -17.426 -0.864 1.850 1.00 . A A . 70 ILE HA 1 1
37 89375 1 1 70 ILE HB H -15.121 0.341 3.381 1.00 . A A . 70 ILE HB 1 1
37 89376 1 1 70 ILE HD11 H -15.964 0.475 6.320 1.00 . A A . 70 ILE HD11 1 1
37 89377 1 1 70 ILE HD12 H -17.014 1.835 5.918 1.00 . A A . 70 ILE HD12 1 1
37 89378 1 1 70 ILE HD13 H -15.466 1.641 5.094 1.00 . A A . 70 ILE HD13 1 1
37 89379 1 1 70 ILE HG12 H -17.973 0.667 4.250 1.00 . A A . 70 ILE HG12 1 1
37 89380 1 1 70 ILE HG13 H -17.088 -0.749 4.797 1.00 . A A . 70 ILE HG13 1 1
37 89381 1 1 70 ILE HG21 H -16.032 1.535 1.421 1.00 . A A . 70 ILE HG21 1 1
37 89382 1 1 70 ILE HG22 H -16.410 2.402 2.902 1.00 . A A . 70 ILE HG22 1 1
37 89383 1 1 70 ILE HG23 H -17.644 1.436 2.112 1.00 . A A . 70 ILE HG23 1 1
37 89384 1 1 70 ILE N N -16.462 -2.166 3.186 1.00 . A A . 70 ILE N 1 1
37 89385 1 1 70 ILE O O -14.249 -1.430 1.525 1.00 . A A . 70 ILE O 1 1
37 89386 1 1 71 GLU C C -14.543 0.307 -1.774 1.00 . A A . 71 GLU C 1 1
37 89387 1 1 71 GLU CA C -14.748 -1.046 -1.096 1.00 . A A . 71 GLU CA 1 1
37 89388 1 1 71 GLU CB C -15.234 -2.086 -2.116 1.00 . A A . 71 GLU CB 1 1
37 89389 1 1 71 GLU CD C -15.118 -2.842 -4.497 1.00 . A A . 71 GLU CD 1 1
37 89390 1 1 71 GLU CG C -14.610 -1.811 -3.488 1.00 . A A . 71 GLU CG 1 1
37 89391 1 1 71 GLU H H -16.671 -0.661 -0.199 1.00 . A A . 71 GLU H 1 1
37 89392 1 1 71 GLU HA H -13.805 -1.372 -0.679 1.00 . A A . 71 GLU HA 1 1
37 89393 1 1 71 GLU HB2 H -14.936 -3.070 -1.785 1.00 . A A . 71 GLU HB2 1 1
37 89394 1 1 71 GLU HB3 H -16.310 -2.040 -2.196 1.00 . A A . 71 GLU HB3 1 1
37 89395 1 1 71 GLU HE2 H -16.227 -4.259 -4.812 1.00 . A A . 71 GLU HE2 1 1
37 89396 1 1 71 GLU HG2 H -14.897 -0.827 -3.821 1.00 . A A . 71 GLU HG2 1 1
37 89397 1 1 71 GLU HG3 H -13.535 -1.873 -3.420 1.00 . A A . 71 GLU HG3 1 1
37 89398 1 1 71 GLU N N -15.744 -0.911 0.005 1.00 . A A . 71 GLU N 1 1
37 89399 1 1 71 GLU O O -15.284 1.245 -1.553 1.00 . A A . 71 GLU O 1 1
37 89400 1 1 71 GLU OE1 O -14.663 -2.810 -5.627 1.00 . A A . 71 GLU OE1 1 1
37 89401 1 1 71 GLU OE2 O -15.955 -3.644 -4.126 1.00 . A A . 71 GLU OE2 1 1
37 89402 1 1 72 ALA C C -14.556 2.248 -3.885 1.00 . A A . 72 ALA C 1 1
37 89403 1 1 72 ALA CA C -13.262 1.700 -3.292 1.00 . A A . 72 ALA CA 1 1
37 89404 1 1 72 ALA CB C -12.234 1.471 -4.394 1.00 . A A . 72 ALA CB 1 1
37 89405 1 1 72 ALA H H -12.956 -0.363 -2.754 1.00 . A A . 72 ALA H 1 1
37 89406 1 1 72 ALA HA H -12.872 2.408 -2.591 1.00 . A A . 72 ALA HA 1 1
37 89407 1 1 72 ALA HB1 H -11.921 0.436 -4.388 1.00 . A A . 72 ALA HB1 1 1
37 89408 1 1 72 ALA HB2 H -11.382 2.108 -4.220 1.00 . A A . 72 ALA HB2 1 1
37 89409 1 1 72 ALA HB3 H -12.673 1.709 -5.351 1.00 . A A . 72 ALA HB3 1 1
37 89410 1 1 72 ALA N N -13.536 0.412 -2.597 1.00 . A A . 72 ALA N 1 1
37 89411 1 1 72 ALA O O -14.799 3.438 -3.870 1.00 . A A . 72 ALA O 1 1
37 89412 1 1 73 GLY C C -17.458 2.578 -3.822 1.00 . A A . 73 GLY C 1 1
37 89413 1 1 73 GLY CA C -16.686 1.887 -4.942 1.00 . A A . 73 GLY CA 1 1
37 89414 1 1 73 GLY H H -15.205 0.439 -4.373 1.00 . A A . 73 GLY H 1 1
37 89415 1 1 73 GLY HA2 H -16.489 2.590 -5.741 1.00 . A A . 73 GLY HA2 1 1
37 89416 1 1 73 GLY HA3 H -17.267 1.058 -5.316 1.00 . A A . 73 GLY HA3 1 1
37 89417 1 1 73 GLY N N -15.402 1.397 -4.384 1.00 . A A . 73 GLY N 1 1
37 89418 1 1 73 GLY O O -18.234 3.484 -4.052 1.00 . A A . 73 GLY O 1 1
37 89419 1 1 74 GLN C C -17.150 3.879 -0.804 1.00 . A A . 74 GLN C 1 1
37 89420 1 1 74 GLN CA C -17.982 2.766 -1.463 1.00 . A A . 74 GLN CA 1 1
37 89421 1 1 74 GLN CB C -18.315 1.692 -0.429 1.00 . A A . 74 GLN CB 1 1
37 89422 1 1 74 GLN CD C -19.772 -0.280 0.046 1.00 . A A . 74 GLN CD 1 1
37 89423 1 1 74 GLN CG C -19.302 0.694 -1.035 1.00 . A A . 74 GLN CG 1 1
37 89424 1 1 74 GLN H H -16.626 1.410 -2.444 1.00 . A A . 74 GLN H 1 1
37 89425 1 1 74 GLN HA H -18.903 3.192 -1.831 1.00 . A A . 74 GLN HA 1 1
37 89426 1 1 74 GLN HB2 H -17.413 1.176 -0.144 1.00 . A A . 74 GLN HB2 1 1
37 89427 1 1 74 GLN HB3 H -18.760 2.151 0.439 1.00 . A A . 74 GLN HB3 1 1
37 89428 1 1 74 GLN HE21 H -20.951 -1.295 -1.183 1.00 . A A . 74 GLN HE21 1 1
37 89429 1 1 74 GLN HE22 H -20.928 -1.847 0.421 1.00 . A A . 74 GLN HE22 1 1
37 89430 1 1 74 GLN HG2 H -20.149 1.225 -1.436 1.00 . A A . 74 GLN HG2 1 1
37 89431 1 1 74 GLN HG3 H -18.815 0.144 -1.826 1.00 . A A . 74 GLN HG3 1 1
37 89432 1 1 74 GLN N N -17.252 2.147 -2.603 1.00 . A A . 74 GLN N 1 1
37 89433 1 1 74 GLN NE2 N -20.620 -1.219 -0.265 1.00 . A A . 74 GLN NE2 1 1
37 89434 1 1 74 GLN O O -17.650 4.604 0.030 1.00 . A A . 74 GLN O 1 1
37 89435 1 1 74 GLN OE1 O -19.367 -0.183 1.187 1.00 . A A . 74 GLN OE1 1 1
37 89436 1 1 75 LEU C C -14.489 6.018 -1.631 1.00 . A A . 75 LEU C 1 1
37 89437 1 1 75 LEU CA C -15.121 5.159 -0.542 1.00 . A A . 75 LEU CA 1 1
37 89438 1 1 75 LEU CB C -14.005 4.659 0.401 1.00 . A A . 75 LEU CB 1 1
37 89439 1 1 75 LEU CD1 C -12.694 2.645 -0.236 1.00 . A A . 75 LEU CD1 1 1
37 89440 1 1 75 LEU CD2 C -13.887 2.692 1.933 1.00 . A A . 75 LEU CD2 1 1
37 89441 1 1 75 LEU CG C -13.953 3.133 0.471 1.00 . A A . 75 LEU CG 1 1
37 89442 1 1 75 LEU H H -15.501 3.480 -1.858 1.00 . A A . 75 LEU H 1 1
37 89443 1 1 75 LEU HA H -15.795 5.775 0.020 1.00 . A A . 75 LEU HA 1 1
37 89444 1 1 75 LEU HB2 H -13.054 5.025 0.046 1.00 . A A . 75 LEU HB2 1 1
37 89445 1 1 75 LEU HB3 H -14.179 5.054 1.389 1.00 . A A . 75 LEU HB3 1 1
37 89446 1 1 75 LEU HD11 H -12.456 3.312 -1.049 1.00 . A A . 75 LEU HD11 1 1
37 89447 1 1 75 LEU HD12 H -12.861 1.651 -0.620 1.00 . A A . 75 LEU HD12 1 1
37 89448 1 1 75 LEU HD13 H -11.872 2.625 0.464 1.00 . A A . 75 LEU HD13 1 1
37 89449 1 1 75 LEU HD21 H -14.646 3.202 2.499 1.00 . A A . 75 LEU HD21 1 1
37 89450 1 1 75 LEU HD22 H -12.914 2.931 2.337 1.00 . A A . 75 LEU HD22 1 1
37 89451 1 1 75 LEU HD23 H -14.046 1.628 1.993 1.00 . A A . 75 LEU HD23 1 1
37 89452 1 1 75 LEU HG H -14.824 2.713 0.004 1.00 . A A . 75 LEU HG 1 1
37 89453 1 1 75 LEU N N -15.905 4.052 -1.170 1.00 . A A . 75 LEU N 1 1
37 89454 1 1 75 LEU O O -14.804 5.898 -2.798 1.00 . A A . 75 LEU O 1 1
37 89455 1 1 76 THR C C -11.459 7.851 -1.868 1.00 . A A . 76 THR C 1 1
37 89456 1 1 76 THR CA C -12.936 7.773 -2.227 1.00 . A A . 76 THR CA 1 1
37 89457 1 1 76 THR CB C -13.569 9.165 -2.146 1.00 . A A . 76 THR CB 1 1
37 89458 1 1 76 THR CG2 C -12.903 10.107 -3.149 1.00 . A A . 76 THR CG2 1 1
37 89459 1 1 76 THR H H -13.376 6.957 -0.293 1.00 . A A . 76 THR H 1 1
37 89460 1 1 76 THR HA H -13.050 7.373 -3.224 1.00 . A A . 76 THR HA 1 1
37 89461 1 1 76 THR HB H -13.439 9.557 -1.152 1.00 . A A . 76 THR HB 1 1
37 89462 1 1 76 THR HG1 H -15.415 8.860 -1.616 1.00 . A A . 76 THR HG1 1 1
37 89463 1 1 76 THR HG21 H -12.381 10.889 -2.615 1.00 . A A . 76 THR HG21 1 1
37 89464 1 1 76 THR HG22 H -13.658 10.547 -3.785 1.00 . A A . 76 THR HG22 1 1
37 89465 1 1 76 THR HG23 H -12.201 9.552 -3.752 1.00 . A A . 76 THR HG23 1 1
37 89466 1 1 76 THR N N -13.606 6.888 -1.243 1.00 . A A . 76 THR N 1 1
37 89467 1 1 76 THR O O -11.078 8.492 -0.910 1.00 . A A . 76 THR O 1 1
37 89468 1 1 76 THR OG1 O -14.957 9.066 -2.434 1.00 . A A . 76 THR OG1 1 1
37 89469 1 1 77 ILE C C -8.614 8.590 -2.679 1.00 . A A . 77 ILE C 1 1
37 89470 1 1 77 ILE CA C -9.173 7.227 -2.298 1.00 . A A . 77 ILE CA 1 1
37 89471 1 1 77 ILE CB C -8.438 6.143 -3.086 1.00 . A A . 77 ILE CB 1 1
37 89472 1 1 77 ILE CD1 C -9.371 4.228 -1.750 1.00 . A A . 77 ILE CD1 1 1
37 89473 1 1 77 ILE CG1 C -9.288 4.866 -3.139 1.00 . A A . 77 ILE CG1 1 1
37 89474 1 1 77 ILE CG2 C -7.107 5.846 -2.396 1.00 . A A . 77 ILE CG2 1 1
37 89475 1 1 77 ILE H H -10.947 6.677 -3.383 1.00 . A A . 77 ILE H 1 1
37 89476 1 1 77 ILE HA H -9.032 7.064 -1.238 1.00 . A A . 77 ILE HA 1 1
37 89477 1 1 77 ILE HB H -8.251 6.497 -4.089 1.00 . A A . 77 ILE HB 1 1
37 89478 1 1 77 ILE HD11 H -10.405 4.121 -1.467 1.00 . A A . 77 ILE HD11 1 1
37 89479 1 1 77 ILE HD12 H -8.868 4.856 -1.032 1.00 . A A . 77 ILE HD12 1 1
37 89480 1 1 77 ILE HD13 H -8.902 3.256 -1.771 1.00 . A A . 77 ILE HD13 1 1
37 89481 1 1 77 ILE HG12 H -10.282 5.109 -3.479 1.00 . A A . 77 ILE HG12 1 1
37 89482 1 1 77 ILE HG13 H -8.835 4.164 -3.824 1.00 . A A . 77 ILE HG13 1 1
37 89483 1 1 77 ILE HG21 H -6.549 5.132 -2.982 1.00 . A A . 77 ILE HG21 1 1
37 89484 1 1 77 ILE HG22 H -7.295 5.439 -1.412 1.00 . A A . 77 ILE HG22 1 1
37 89485 1 1 77 ILE HG23 H -6.538 6.762 -2.301 1.00 . A A . 77 ILE HG23 1 1
37 89486 1 1 77 ILE N N -10.620 7.195 -2.617 1.00 . A A . 77 ILE N 1 1
37 89487 1 1 77 ILE O O -8.801 9.062 -3.782 1.00 . A A . 77 ILE O 1 1
37 89488 1 1 78 ILE C C -6.004 10.425 -2.738 1.00 . A A . 78 ILE C 1 1
37 89489 1 1 78 ILE CA C -7.383 10.572 -2.104 1.00 . A A . 78 ILE CA 1 1
37 89490 1 1 78 ILE CB C -7.304 11.422 -0.837 1.00 . A A . 78 ILE CB 1 1
37 89491 1 1 78 ILE CD1 C -9.723 12.058 -0.982 1.00 . A A . 78 ILE CD1 1 1
37 89492 1 1 78 ILE CG1 C -8.288 12.589 -0.962 1.00 . A A . 78 ILE CG1 1 1
37 89493 1 1 78 ILE CG2 C -5.885 11.971 -0.661 1.00 . A A . 78 ILE CG2 1 1
37 89494 1 1 78 ILE H H -7.798 8.845 -0.889 1.00 . A A . 78 ILE H 1 1
37 89495 1 1 78 ILE HA H -8.039 11.056 -2.812 1.00 . A A . 78 ILE HA 1 1
37 89496 1 1 78 ILE HB H -7.566 10.818 0.016 1.00 . A A . 78 ILE HB 1 1
37 89497 1 1 78 ILE HD11 H -10.008 11.823 -1.997 1.00 . A A . 78 ILE HD11 1 1
37 89498 1 1 78 ILE HD12 H -10.391 12.811 -0.584 1.00 . A A . 78 ILE HD12 1 1
37 89499 1 1 78 ILE HD13 H -9.787 11.165 -0.374 1.00 . A A . 78 ILE HD13 1 1
37 89500 1 1 78 ILE HG12 H -8.159 13.255 -0.128 1.00 . A A . 78 ILE HG12 1 1
37 89501 1 1 78 ILE HG13 H -8.091 13.124 -1.877 1.00 . A A . 78 ILE HG13 1 1
37 89502 1 1 78 ILE HG21 H -5.837 12.558 0.243 1.00 . A A . 78 ILE HG21 1 1
37 89503 1 1 78 ILE HG22 H -5.636 12.594 -1.507 1.00 . A A . 78 ILE HG22 1 1
37 89504 1 1 78 ILE HG23 H -5.182 11.153 -0.594 1.00 . A A . 78 ILE HG23 1 1
37 89505 1 1 78 ILE N N -7.935 9.237 -1.778 1.00 . A A . 78 ILE N 1 1
37 89506 1 1 78 ILE O O -5.211 9.585 -2.354 1.00 . A A . 78 ILE O 1 1
37 89507 1 1 79 GLU C C -3.505 12.290 -3.953 1.00 . A A . 79 GLU C 1 1
37 89508 1 1 79 GLU CA C -4.417 11.159 -4.422 1.00 . A A . 79 GLU CA 1 1
37 89509 1 1 79 GLU CB C -4.654 11.297 -5.923 1.00 . A A . 79 GLU CB 1 1
37 89510 1 1 79 GLU CD C -5.754 10.275 -7.913 1.00 . A A . 79 GLU CD 1 1
37 89511 1 1 79 GLU CG C -5.537 10.150 -6.406 1.00 . A A . 79 GLU CG 1 1
37 89512 1 1 79 GLU H H -6.397 11.885 -4.010 1.00 . A A . 79 GLU H 1 1
37 89513 1 1 79 GLU HA H -3.950 10.209 -4.216 1.00 . A A . 79 GLU HA 1 1
37 89514 1 1 79 GLU HB2 H -5.140 12.237 -6.123 1.00 . A A . 79 GLU HB2 1 1
37 89515 1 1 79 GLU HB3 H -3.707 11.265 -6.443 1.00 . A A . 79 GLU HB3 1 1
37 89516 1 1 79 GLU HE2 H -5.525 11.300 -9.409 1.00 . A A . 79 GLU HE2 1 1
37 89517 1 1 79 GLU HG2 H -5.052 9.208 -6.190 1.00 . A A . 79 GLU HG2 1 1
37 89518 1 1 79 GLU HG3 H -6.490 10.188 -5.900 1.00 . A A . 79 GLU HG3 1 1
37 89519 1 1 79 GLU N N -5.728 11.232 -3.722 1.00 . A A . 79 GLU N 1 1
37 89520 1 1 79 GLU O O -3.958 13.350 -3.561 1.00 . A A . 79 GLU O 1 1
37 89521 1 1 79 GLU OE1 O -6.314 9.360 -8.490 1.00 . A A . 79 GLU OE1 1 1
37 89522 1 1 79 GLU OE2 O -5.356 11.288 -8.464 1.00 . A A . 79 GLU OE2 1 1
37 89523 1 1 80 GLY C C -0.682 12.761 -2.207 1.00 . A A . 80 GLY C 1 1
37 89524 1 1 80 GLY CA C -1.264 13.127 -3.571 1.00 . A A . 80 GLY CA 1 1
37 89525 1 1 80 GLY H H -1.882 11.213 -4.326 1.00 . A A . 80 GLY H 1 1
37 89526 1 1 80 GLY HA2 H -0.467 13.208 -4.299 1.00 . A A . 80 GLY HA2 1 1
37 89527 1 1 80 GLY HA3 H -1.782 14.074 -3.495 1.00 . A A . 80 GLY HA3 1 1
37 89528 1 1 80 GLY N N -2.220 12.073 -4.001 1.00 . A A . 80 GLY N 1 1
37 89529 1 1 80 GLY O O 0.427 13.140 -1.878 1.00 . A A . 80 GLY O 1 1
37 89530 1 1 81 PHE C C -0.467 10.159 -0.089 1.00 . A A . 81 PHE C 1 1
37 89531 1 1 81 PHE CA C -0.879 11.627 -0.080 1.00 . A A . 81 PHE CA 1 1
37 89532 1 1 81 PHE CB C -1.954 11.814 0.994 1.00 . A A . 81 PHE CB 1 1
37 89533 1 1 81 PHE CD1 C -1.743 9.746 2.434 1.00 . A A . 81 PHE CD1 1 1
37 89534 1 1 81 PHE CD2 C -0.832 11.836 3.257 1.00 . A A . 81 PHE CD2 1 1
37 89535 1 1 81 PHE CE1 C -1.317 9.098 3.599 1.00 . A A . 81 PHE CE1 1 1
37 89536 1 1 81 PHE CE2 C -0.403 11.188 4.422 1.00 . A A . 81 PHE CE2 1 1
37 89537 1 1 81 PHE CG C -1.503 11.117 2.262 1.00 . A A . 81 PHE CG 1 1
37 89538 1 1 81 PHE CZ C -0.645 9.817 4.593 1.00 . A A . 81 PHE CZ 1 1
37 89539 1 1 81 PHE H H -2.297 11.718 -1.703 1.00 . A A . 81 PHE H 1 1
37 89540 1 1 81 PHE HA H -0.024 12.240 0.161 1.00 . A A . 81 PHE HA 1 1
37 89541 1 1 81 PHE HB2 H -2.090 12.868 1.187 1.00 . A A . 81 PHE HB2 1 1
37 89542 1 1 81 PHE HB3 H -2.885 11.380 0.656 1.00 . A A . 81 PHE HB3 1 1
37 89543 1 1 81 PHE HD1 H -2.261 9.188 1.669 1.00 . A A . 81 PHE HD1 1 1
37 89544 1 1 81 PHE HD2 H -0.646 12.892 3.127 1.00 . A A . 81 PHE HD2 1 1
37 89545 1 1 81 PHE HE1 H -1.499 8.044 3.728 1.00 . A A . 81 PHE HE1 1 1
37 89546 1 1 81 PHE HE2 H 0.115 11.741 5.189 1.00 . A A . 81 PHE HE2 1 1
37 89547 1 1 81 PHE HZ H -0.314 9.316 5.488 1.00 . A A . 81 PHE HZ 1 1
37 89548 1 1 81 PHE N N -1.409 12.019 -1.417 1.00 . A A . 81 PHE N 1 1
37 89549 1 1 81 PHE O O -1.262 9.281 -0.356 1.00 . A A . 81 PHE O 1 1
37 89550 1 1 82 LYS C C 2.298 8.315 1.342 1.00 . A A . 82 LYS C 1 1
37 89551 1 1 82 LYS CA C 1.200 8.461 0.294 1.00 . A A . 82 LYS CA 1 1
37 89552 1 1 82 LYS CB C 1.735 7.994 -1.054 1.00 . A A . 82 LYS CB 1 1
37 89553 1 1 82 LYS CD C 2.013 5.981 -2.513 1.00 . A A . 82 LYS CD 1 1
37 89554 1 1 82 LYS CE C 3.517 5.759 -2.344 1.00 . A A . 82 LYS CE 1 1
37 89555 1 1 82 LYS CG C 1.421 6.506 -1.208 1.00 . A A . 82 LYS CG 1 1
37 89556 1 1 82 LYS H H 1.381 10.599 0.484 1.00 . A A . 82 LYS H 1 1
37 89557 1 1 82 LYS HA H 0.359 7.841 0.577 1.00 . A A . 82 LYS HA 1 1
37 89558 1 1 82 LYS HB2 H 1.267 8.554 -1.849 1.00 . A A . 82 LYS HB2 1 1
37 89559 1 1 82 LYS HB3 H 2.804 8.138 -1.084 1.00 . A A . 82 LYS HB3 1 1
37 89560 1 1 82 LYS HD2 H 1.540 5.046 -2.767 1.00 . A A . 82 LYS HD2 1 1
37 89561 1 1 82 LYS HD3 H 1.844 6.698 -3.302 1.00 . A A . 82 LYS HD3 1 1
37 89562 1 1 82 LYS HE2 H 3.825 6.113 -1.371 1.00 . A A . 82 LYS HE2 1 1
37 89563 1 1 82 LYS HE3 H 3.733 4.704 -2.429 1.00 . A A . 82 LYS HE3 1 1
37 89564 1 1 82 LYS HG2 H 1.839 5.957 -0.376 1.00 . A A . 82 LYS HG2 1 1
37 89565 1 1 82 LYS HG3 H 0.351 6.369 -1.223 1.00 . A A . 82 LYS HG3 1 1
37 89566 1 1 82 LYS HZ1 H 5.054 5.931 -3.732 1.00 . A A . 82 LYS HZ1 1 1
37 89567 1 1 82 LYS HZ2 H 4.606 7.400 -3.008 1.00 . A A . 82 LYS HZ2 1 1
37 89568 1 1 82 LYS HZ3 H 3.614 6.698 -4.196 1.00 . A A . 82 LYS HZ3 1 1
37 89569 1 1 82 LYS N N 0.760 9.880 0.242 1.00 . A A . 82 LYS N 1 1
37 89570 1 1 82 LYS NZ N 4.254 6.504 -3.399 1.00 . A A . 82 LYS NZ 1 1
37 89571 1 1 82 LYS O O 3.230 9.090 1.402 1.00 . A A . 82 LYS O 1 1
37 89572 1 1 83 ARG C C 3.022 5.677 3.758 1.00 . A A . 83 ARG C 1 1
37 89573 1 1 83 ARG CA C 3.214 7.089 3.206 1.00 . A A . 83 ARG CA 1 1
37 89574 1 1 83 ARG CB C 3.037 8.124 4.318 1.00 . A A . 83 ARG CB 1 1
37 89575 1 1 83 ARG CD C 3.877 8.913 6.533 1.00 . A A . 83 ARG CD 1 1
37 89576 1 1 83 ARG CG C 4.085 7.895 5.406 1.00 . A A . 83 ARG CG 1 1
37 89577 1 1 83 ARG CZ C 5.334 10.857 6.437 1.00 . A A . 83 ARG CZ 1 1
37 89578 1 1 83 ARG H H 1.430 6.707 2.082 1.00 . A A . 83 ARG H 1 1
37 89579 1 1 83 ARG HA H 4.202 7.180 2.777 1.00 . A A . 83 ARG HA 1 1
37 89580 1 1 83 ARG HB2 H 3.155 9.115 3.905 1.00 . A A . 83 ARG HB2 1 1
37 89581 1 1 83 ARG HB3 H 2.049 8.027 4.744 1.00 . A A . 83 ARG HB3 1 1
37 89582 1 1 83 ARG HD2 H 2.842 8.900 6.840 1.00 . A A . 83 ARG HD2 1 1
37 89583 1 1 83 ARG HD3 H 4.502 8.656 7.373 1.00 . A A . 83 ARG HD3 1 1
37 89584 1 1 83 ARG HE H 3.629 10.744 5.429 1.00 . A A . 83 ARG HE 1 1
37 89585 1 1 83 ARG HG2 H 3.984 6.892 5.797 1.00 . A A . 83 ARG HG2 1 1
37 89586 1 1 83 ARG HG3 H 5.072 8.024 4.985 1.00 . A A . 83 ARG HG3 1 1
37 89587 1 1 83 ARG HH11 H 5.928 9.320 7.575 1.00 . A A . 83 ARG HH11 1 1
37 89588 1 1 83 ARG HH12 H 6.989 10.689 7.549 1.00 . A A . 83 ARG HH12 1 1
37 89589 1 1 83 ARG HH21 H 5.005 12.530 5.388 1.00 . A A . 83 ARG HH21 1 1
37 89590 1 1 83 ARG HH22 H 6.466 12.501 6.317 1.00 . A A . 83 ARG HH22 1 1
37 89591 1 1 83 ARG N N 2.189 7.319 2.161 1.00 . A A . 83 ARG N 1 1
37 89592 1 1 83 ARG NE N 4.230 10.277 6.043 1.00 . A A . 83 ARG NE 1 1
37 89593 1 1 83 ARG NH1 N 6.148 10.241 7.250 1.00 . A A . 83 ARG NH1 1 1
37 89594 1 1 83 ARG NH2 N 5.624 12.056 6.014 1.00 . A A . 83 ARG NH2 1 1
37 89595 1 1 83 ARG O O 1.912 5.259 4.024 1.00 . A A . 83 ARG O 1 1
37 89596 1 1 84 GLU C C 4.566 3.432 5.817 1.00 . A A . 84 GLU C 1 1
37 89597 1 1 84 GLU CA C 3.913 3.552 4.452 1.00 . A A . 84 GLU CA 1 1
37 89598 1 1 84 GLU CB C 4.545 2.534 3.503 1.00 . A A . 84 GLU CB 1 1
37 89599 1 1 84 GLU CD C 5.981 4.222 2.334 1.00 . A A . 84 GLU CD 1 1
37 89600 1 1 84 GLU CG C 5.983 2.939 3.169 1.00 . A A . 84 GLU CG 1 1
37 89601 1 1 84 GLU H H 4.968 5.274 3.701 1.00 . A A . 84 GLU H 1 1
37 89602 1 1 84 GLU HA H 2.865 3.343 4.545 1.00 . A A . 84 GLU HA 1 1
37 89603 1 1 84 GLU HB2 H 4.544 1.566 3.976 1.00 . A A . 84 GLU HB2 1 1
37 89604 1 1 84 GLU HB3 H 3.972 2.487 2.605 1.00 . A A . 84 GLU HB3 1 1
37 89605 1 1 84 GLU HE2 H 6.961 5.609 1.657 1.00 . A A . 84 GLU HE2 1 1
37 89606 1 1 84 GLU HG2 H 6.530 3.104 4.082 1.00 . A A . 84 GLU HG2 1 1
37 89607 1 1 84 GLU HG3 H 6.457 2.150 2.605 1.00 . A A . 84 GLU HG3 1 1
37 89608 1 1 84 GLU N N 4.079 4.933 3.925 1.00 . A A . 84 GLU N 1 1
37 89609 1 1 84 GLU O O 5.603 4.008 6.076 1.00 . A A . 84 GLU O 1 1
37 89610 1 1 84 GLU OE1 O 4.922 4.590 1.850 1.00 . A A . 84 GLU OE1 1 1
37 89611 1 1 84 GLU OE2 O 7.038 4.815 2.191 1.00 . A A . 84 GLU OE2 1 1
37 89612 1 1 85 LEU C C 5.474 1.279 8.003 1.00 . A A . 85 LEU C 1 1
37 89613 1 1 85 LEU CA C 4.567 2.507 8.036 1.00 . A A . 85 LEU CA 1 1
37 89614 1 1 85 LEU CB C 3.451 2.319 9.069 1.00 . A A . 85 LEU CB 1 1
37 89615 1 1 85 LEU CD1 C 1.559 3.546 10.164 1.00 . A A . 85 LEU CD1 1 1
37 89616 1 1 85 LEU CD2 C 3.073 4.760 8.609 1.00 . A A . 85 LEU CD2 1 1
37 89617 1 1 85 LEU CG C 2.396 3.419 8.895 1.00 . A A . 85 LEU CG 1 1
37 89618 1 1 85 LEU H H 3.138 2.208 6.458 1.00 . A A . 85 LEU H 1 1
37 89619 1 1 85 LEU HA H 5.149 3.379 8.282 1.00 . A A . 85 LEU HA 1 1
37 89620 1 1 85 LEU HB2 H 2.987 1.353 8.923 1.00 . A A . 85 LEU HB2 1 1
37 89621 1 1 85 LEU HB3 H 3.866 2.373 10.064 1.00 . A A . 85 LEU HB3 1 1
37 89622 1 1 85 LEU HD11 H 1.746 2.700 10.808 1.00 . A A . 85 LEU HD11 1 1
37 89623 1 1 85 LEU HD12 H 0.515 3.575 9.898 1.00 . A A . 85 LEU HD12 1 1
37 89624 1 1 85 LEU HD13 H 1.819 4.460 10.678 1.00 . A A . 85 LEU HD13 1 1
37 89625 1 1 85 LEU HD21 H 3.421 4.776 7.584 1.00 . A A . 85 LEU HD21 1 1
37 89626 1 1 85 LEU HD22 H 3.907 4.894 9.279 1.00 . A A . 85 LEU HD22 1 1
37 89627 1 1 85 LEU HD23 H 2.361 5.559 8.759 1.00 . A A . 85 LEU HD23 1 1
37 89628 1 1 85 LEU HG H 1.749 3.162 8.069 1.00 . A A . 85 LEU HG 1 1
37 89629 1 1 85 LEU N N 3.972 2.673 6.692 1.00 . A A . 85 LEU N 1 1
37 89630 1 1 85 LEU O O 5.034 0.177 7.741 1.00 . A A . 85 LEU O 1 1
37 89631 1 1 86 ASN C C 8.268 0.056 9.573 1.00 . A A . 86 ASN C 1 1
37 89632 1 1 86 ASN CA C 7.680 0.311 8.189 1.00 . A A . 86 ASN CA 1 1
37 89633 1 1 86 ASN CB C 8.814 0.634 7.216 1.00 . A A . 86 ASN CB 1 1
37 89634 1 1 86 ASN CG C 8.231 1.006 5.848 1.00 . A A . 86 ASN CG 1 1
37 89635 1 1 86 ASN H H 7.081 2.364 8.428 1.00 . A A . 86 ASN H 1 1
37 89636 1 1 86 ASN HA H 7.155 -0.569 7.850 1.00 . A A . 86 ASN HA 1 1
37 89637 1 1 86 ASN HB2 H 9.393 1.463 7.599 1.00 . A A . 86 ASN HB2 1 1
37 89638 1 1 86 ASN HB3 H 9.452 -0.230 7.109 1.00 . A A . 86 ASN HB3 1 1
37 89639 1 1 86 ASN HD21 H 9.639 2.346 5.450 1.00 . A A . 86 ASN HD21 1 1
37 89640 1 1 86 ASN HD22 H 8.459 2.156 4.247 1.00 . A A . 86 ASN HD22 1 1
37 89641 1 1 86 ASN N N 6.742 1.465 8.238 1.00 . A A . 86 ASN N 1 1
37 89642 1 1 86 ASN ND2 N 8.825 1.911 5.121 1.00 . A A . 86 ASN ND2 1 1
37 89643 1 1 86 ASN O O 8.909 0.906 10.152 1.00 . A A . 86 ASN O 1 1
37 89644 1 1 86 ASN OD1 O 7.222 0.469 5.442 1.00 . A A . 86 ASN OD1 1 1
37 89645 1 1 87 TYR C C 8.633 -2.949 11.626 1.00 . A A . 87 TYR C 1 1
37 89646 1 1 87 TYR CA C 8.621 -1.440 11.436 1.00 . A A . 87 TYR CA 1 1
37 89647 1 1 87 TYR CB C 7.763 -0.803 12.529 1.00 . A A . 87 TYR CB 1 1
37 89648 1 1 87 TYR CD1 C 5.838 -2.404 12.815 1.00 . A A . 87 TYR CD1 1 1
37 89649 1 1 87 TYR CD2 C 5.463 -0.324 11.624 1.00 . A A . 87 TYR CD2 1 1
37 89650 1 1 87 TYR CE1 C 4.498 -2.761 12.615 1.00 . A A . 87 TYR CE1 1 1
37 89651 1 1 87 TYR CE2 C 4.125 -0.682 11.422 1.00 . A A . 87 TYR CE2 1 1
37 89652 1 1 87 TYR CG C 6.319 -1.186 12.319 1.00 . A A . 87 TYR CG 1 1
37 89653 1 1 87 TYR CZ C 3.641 -1.898 11.919 1.00 . A A . 87 TYR CZ 1 1
37 89654 1 1 87 TYR H H 7.551 -1.794 9.603 1.00 . A A . 87 TYR H 1 1
37 89655 1 1 87 TYR HA H 9.632 -1.063 11.504 1.00 . A A . 87 TYR HA 1 1
37 89656 1 1 87 TYR HB2 H 8.091 -1.156 13.496 1.00 . A A . 87 TYR HB2 1 1
37 89657 1 1 87 TYR HB3 H 7.864 0.269 12.489 1.00 . A A . 87 TYR HB3 1 1
37 89658 1 1 87 TYR HD1 H 6.500 -3.067 13.351 1.00 . A A . 87 TYR HD1 1 1
37 89659 1 1 87 TYR HD2 H 5.834 0.615 11.244 1.00 . A A . 87 TYR HD2 1 1
37 89660 1 1 87 TYR HE1 H 4.125 -3.699 13.000 1.00 . A A . 87 TYR HE1 1 1
37 89661 1 1 87 TYR HE2 H 3.461 -0.017 10.886 1.00 . A A . 87 TYR HE2 1 1
37 89662 1 1 87 TYR HH H 1.789 -1.454 11.785 1.00 . A A . 87 TYR HH 1 1
37 89663 1 1 87 TYR N N 8.065 -1.117 10.097 1.00 . A A . 87 TYR N 1 1
37 89664 1 1 87 TYR O O 7.891 -3.675 10.994 1.00 . A A . 87 TYR O 1 1
37 89665 1 1 87 TYR OH O 2.320 -2.249 11.719 1.00 . A A . 87 TYR OH 1 1
37 89666 1 1 88 VAL C C 9.112 -5.129 14.212 1.00 . A A . 88 VAL C 1 1
37 89667 1 1 88 VAL CA C 9.511 -4.884 12.765 1.00 . A A . 88 VAL CA 1 1
37 89668 1 1 88 VAL CB C 10.926 -5.398 12.543 1.00 . A A . 88 VAL CB 1 1
37 89669 1 1 88 VAL CG1 C 11.874 -4.692 13.510 1.00 . A A . 88 VAL CG1 1 1
37 89670 1 1 88 VAL CG2 C 10.951 -6.900 12.814 1.00 . A A . 88 VAL CG2 1 1
37 89671 1 1 88 VAL H H 10.037 -2.815 13.014 1.00 . A A . 88 VAL H 1 1
37 89672 1 1 88 VAL HA H 8.828 -5.395 12.109 1.00 . A A . 88 VAL HA 1 1
37 89673 1 1 88 VAL HB H 11.232 -5.205 11.524 1.00 . A A . 88 VAL HB 1 1
37 89674 1 1 88 VAL HG11 H 11.387 -3.813 13.908 1.00 . A A . 88 VAL HG11 1 1
37 89675 1 1 88 VAL HG12 H 12.773 -4.404 12.988 1.00 . A A . 88 VAL HG12 1 1
37 89676 1 1 88 VAL HG13 H 12.123 -5.361 14.318 1.00 . A A . 88 VAL HG13 1 1
37 89677 1 1 88 VAL HG21 H 9.961 -7.226 13.093 1.00 . A A . 88 VAL HG21 1 1
37 89678 1 1 88 VAL HG22 H 11.637 -7.106 13.620 1.00 . A A . 88 VAL HG22 1 1
37 89679 1 1 88 VAL HG23 H 11.270 -7.423 11.926 1.00 . A A . 88 VAL HG23 1 1
37 89680 1 1 88 VAL N N 9.458 -3.425 12.508 1.00 . A A . 88 VAL N 1 1
37 89681 1 1 88 VAL O O 9.901 -4.963 15.121 1.00 . A A . 88 VAL O 1 1
37 89682 1 1 89 ALA C C 8.156 -6.977 16.416 1.00 . A A . 89 ALA C 1 1
37 89683 1 1 89 ALA CA C 7.455 -5.740 15.840 1.00 . A A . 89 ALA CA 1 1
37 89684 1 1 89 ALA CB C 5.942 -5.934 15.871 1.00 . A A . 89 ALA CB 1 1
37 89685 1 1 89 ALA H H 7.267 -5.623 13.695 1.00 . A A . 89 ALA H 1 1
37 89686 1 1 89 ALA HA H 7.717 -4.879 16.436 1.00 . A A . 89 ALA HA 1 1
37 89687 1 1 89 ALA HB1 H 5.627 -6.157 16.881 1.00 . A A . 89 ALA HB1 1 1
37 89688 1 1 89 ALA HB2 H 5.668 -6.749 15.217 1.00 . A A . 89 ALA HB2 1 1
37 89689 1 1 89 ALA HB3 H 5.456 -5.028 15.536 1.00 . A A . 89 ALA HB3 1 1
37 89690 1 1 89 ALA N N 7.896 -5.506 14.440 1.00 . A A . 89 ALA N 1 1
37 89691 1 1 89 ALA O O 9.295 -6.917 16.829 1.00 . A A . 89 ALA O 1 1
37 89692 1 1 90 ARG C C 9.518 -9.516 16.470 1.00 . A A . 90 ARG C 1 1
37 89693 1 1 90 ARG CA C 8.109 -9.328 17.027 1.00 . A A . 90 ARG CA 1 1
37 89694 1 1 90 ARG CB C 7.262 -10.544 16.652 1.00 . A A . 90 ARG CB 1 1
37 89695 1 1 90 ARG CD C 7.034 -13.021 16.882 1.00 . A A . 90 ARG CD 1 1
37 89696 1 1 90 ARG CG C 7.940 -11.819 17.158 1.00 . A A . 90 ARG CG 1 1
37 89697 1 1 90 ARG CZ C 6.963 -15.364 17.479 1.00 . A A . 90 ARG CZ 1 1
37 89698 1 1 90 ARG H H 6.557 -8.123 16.130 1.00 . A A . 90 ARG H 1 1
37 89699 1 1 90 ARG HA H 8.157 -9.242 18.100 1.00 . A A . 90 ARG HA 1 1
37 89700 1 1 90 ARG HB2 H 6.282 -10.452 17.099 1.00 . A A . 90 ARG HB2 1 1
37 89701 1 1 90 ARG HB3 H 7.164 -10.595 15.578 1.00 . A A . 90 ARG HB3 1 1
37 89702 1 1 90 ARG HD2 H 6.071 -12.856 17.340 1.00 . A A . 90 ARG HD2 1 1
37 89703 1 1 90 ARG HD3 H 6.910 -13.139 15.815 1.00 . A A . 90 ARG HD3 1 1
37 89704 1 1 90 ARG HE H 8.563 -14.232 17.799 1.00 . A A . 90 ARG HE 1 1
37 89705 1 1 90 ARG HG2 H 8.883 -11.953 16.645 1.00 . A A . 90 ARG HG2 1 1
37 89706 1 1 90 ARG HG3 H 8.116 -11.738 18.220 1.00 . A A . 90 ARG HG3 1 1
37 89707 1 1 90 ARG HH11 H 5.330 -14.554 16.650 1.00 . A A . 90 ARG HH11 1 1
37 89708 1 1 90 ARG HH12 H 5.212 -16.234 17.045 1.00 . A A . 90 ARG HH12 1 1
37 89709 1 1 90 ARG HH21 H 8.433 -16.435 18.321 1.00 . A A . 90 ARG HH21 1 1
37 89710 1 1 90 ARG HH22 H 6.967 -17.300 17.990 1.00 . A A . 90 ARG HH22 1 1
37 89711 1 1 90 ARG N N 7.481 -8.096 16.459 1.00 . A A . 90 ARG N 1 1
37 89712 1 1 90 ARG NE N 7.648 -14.254 17.449 1.00 . A A . 90 ARG NE 1 1
37 89713 1 1 90 ARG NH1 N 5.741 -15.386 17.024 1.00 . A A . 90 ARG NH1 1 1
37 89714 1 1 90 ARG NH2 N 7.496 -16.451 17.968 1.00 . A A . 90 ARG NH2 1 1
37 89715 1 1 90 ARG O O 10.485 -9.548 17.202 1.00 . A A . 90 ARG O 1 1
37 89716 1 1 91 ASN C C 10.851 -9.855 13.052 1.00 . A A . 91 ASN C 1 1
37 89717 1 1 91 ASN CA C 10.984 -9.838 14.574 1.00 . A A . 91 ASN CA 1 1
37 89718 1 1 91 ASN CB C 11.574 -11.165 15.053 1.00 . A A . 91 ASN CB 1 1
37 89719 1 1 91 ASN CG C 13.069 -11.198 14.733 1.00 . A A . 91 ASN CG 1 1
37 89720 1 1 91 ASN H H 8.845 -9.619 14.609 1.00 . A A . 91 ASN H 1 1
37 89721 1 1 91 ASN HA H 11.634 -9.026 14.871 1.00 . A A . 91 ASN HA 1 1
37 89722 1 1 91 ASN HB2 H 11.431 -11.260 16.121 1.00 . A A . 91 ASN HB2 1 1
37 89723 1 1 91 ASN HB3 H 11.081 -11.980 14.549 1.00 . A A . 91 ASN HB3 1 1
37 89724 1 1 91 ASN HD21 H 13.339 -13.007 15.501 1.00 . A A . 91 ASN HD21 1 1
37 89725 1 1 91 ASN HD22 H 14.729 -12.278 14.854 1.00 . A A . 91 ASN HD22 1 1
37 89726 1 1 91 ASN N N 9.639 -9.643 15.181 1.00 . A A . 91 ASN N 1 1
37 89727 1 1 91 ASN ND2 N 13.769 -12.248 15.055 1.00 . A A . 91 ASN ND2 1 1
37 89728 1 1 91 ASN O O 11.678 -10.401 12.348 1.00 . A A . 91 ASN O 1 1
37 89729 1 1 91 ASN OD1 O 13.606 -10.258 14.177 1.00 . A A . 91 ASN OD1 1 1
37 89730 1 1 92 LYS C C 9.186 -7.797 10.659 1.00 . A A . 92 LYS C 1 1
37 89731 1 1 92 LYS CA C 9.619 -9.213 11.067 1.00 . A A . 92 LYS CA 1 1
37 89732 1 1 92 LYS CB C 8.533 -10.216 10.676 1.00 . A A . 92 LYS CB 1 1
37 89733 1 1 92 LYS CD C 9.885 -12.133 9.819 1.00 . A A . 92 LYS CD 1 1
37 89734 1 1 92 LYS CE C 9.084 -13.433 9.821 1.00 . A A . 92 LYS CE 1 1
37 89735 1 1 92 LYS CG C 8.965 -10.982 9.422 1.00 . A A . 92 LYS CG 1 1
37 89736 1 1 92 LYS H H 9.166 -8.813 13.129 1.00 . A A . 92 LYS H 1 1
37 89737 1 1 92 LYS HA H 10.545 -9.469 10.581 1.00 . A A . 92 LYS HA 1 1
37 89738 1 1 92 LYS HB2 H 8.379 -10.911 11.486 1.00 . A A . 92 LYS HB2 1 1
37 89739 1 1 92 LYS HB3 H 7.614 -9.689 10.476 1.00 . A A . 92 LYS HB3 1 1
37 89740 1 1 92 LYS HD2 H 10.697 -12.206 9.108 1.00 . A A . 92 LYS HD2 1 1
37 89741 1 1 92 LYS HD3 H 10.284 -11.956 10.806 1.00 . A A . 92 LYS HD3 1 1
37 89742 1 1 92 LYS HE2 H 8.283 -13.361 10.542 1.00 . A A . 92 LYS HE2 1 1
37 89743 1 1 92 LYS HE3 H 8.667 -13.597 8.839 1.00 . A A . 92 LYS HE3 1 1
37 89744 1 1 92 LYS HG2 H 8.092 -11.378 8.927 1.00 . A A . 92 LYS HG2 1 1
37 89745 1 1 92 LYS HG3 H 9.489 -10.319 8.753 1.00 . A A . 92 LYS HG3 1 1
37 89746 1 1 92 LYS HZ1 H 9.403 -15.339 10.587 1.00 . A A . 92 LYS HZ1 1 1
37 89747 1 1 92 LYS HZ2 H 10.680 -14.254 10.871 1.00 . A A . 92 LYS HZ2 1 1
37 89748 1 1 92 LYS HZ3 H 10.452 -14.917 9.323 1.00 . A A . 92 LYS HZ3 1 1
37 89749 1 1 92 LYS N N 9.814 -9.251 12.541 1.00 . A A . 92 LYS N 1 1
37 89750 1 1 92 LYS NZ N 9.972 -14.571 10.177 1.00 . A A . 92 LYS NZ 1 1
37 89751 1 1 92 LYS O O 8.206 -7.277 11.155 1.00 . A A . 92 LYS O 1 1
37 89752 1 1 93 PRO C C 8.415 -5.770 8.367 1.00 . A A . 93 PRO C 1 1
37 89753 1 1 93 PRO CA C 9.620 -5.800 9.277 1.00 . A A . 93 PRO CA 1 1
37 89754 1 1 93 PRO CB C 10.852 -5.411 8.480 1.00 . A A . 93 PRO CB 1 1
37 89755 1 1 93 PRO CD C 11.097 -7.743 9.099 1.00 . A A . 93 PRO CD 1 1
37 89756 1 1 93 PRO CG C 11.446 -6.705 8.038 1.00 . A A . 93 PRO CG 1 1
37 89757 1 1 93 PRO HA H 9.491 -5.121 10.101 1.00 . A A . 93 PRO HA 1 1
37 89758 1 1 93 PRO HB2 H 10.567 -4.813 7.624 1.00 . A A . 93 PRO HB2 1 1
37 89759 1 1 93 PRO HB3 H 11.543 -4.873 9.098 1.00 . A A . 93 PRO HB3 1 1
37 89760 1 1 93 PRO HD2 H 10.863 -8.683 8.633 1.00 . A A . 93 PRO HD2 1 1
37 89761 1 1 93 PRO HD3 H 11.902 -7.857 9.798 1.00 . A A . 93 PRO HD3 1 1
37 89762 1 1 93 PRO HG2 H 11.028 -6.990 7.096 1.00 . A A . 93 PRO HG2 1 1
37 89763 1 1 93 PRO HG3 H 12.508 -6.620 7.954 1.00 . A A . 93 PRO HG3 1 1
37 89764 1 1 93 PRO N N 9.915 -7.183 9.762 1.00 . A A . 93 PRO N 1 1
37 89765 1 1 93 PRO O O 8.335 -6.518 7.423 1.00 . A A . 93 PRO O 1 1
37 89766 1 1 94 LYS C C 6.110 -3.470 7.179 1.00 . A A . 94 LYS C 1 1
37 89767 1 1 94 LYS CA C 6.294 -4.863 7.759 1.00 . A A . 94 LYS CA 1 1
37 89768 1 1 94 LYS CB C 5.076 -5.239 8.591 1.00 . A A . 94 LYS CB 1 1
37 89769 1 1 94 LYS CD C 3.147 -6.808 8.729 1.00 . A A . 94 LYS CD 1 1
37 89770 1 1 94 LYS CE C 2.023 -6.161 7.919 1.00 . A A . 94 LYS CE 1 1
37 89771 1 1 94 LYS CG C 4.482 -6.532 8.042 1.00 . A A . 94 LYS CG 1 1
37 89772 1 1 94 LYS H H 7.576 -4.305 9.392 1.00 . A A . 94 LYS H 1 1
37 89773 1 1 94 LYS HA H 6.404 -5.572 6.954 1.00 . A A . 94 LYS HA 1 1
37 89774 1 1 94 LYS HB2 H 5.378 -5.389 9.620 1.00 . A A . 94 LYS HB2 1 1
37 89775 1 1 94 LYS HB3 H 4.340 -4.452 8.540 1.00 . A A . 94 LYS HB3 1 1
37 89776 1 1 94 LYS HD2 H 2.985 -7.876 8.790 1.00 . A A . 94 LYS HD2 1 1
37 89777 1 1 94 LYS HD3 H 3.161 -6.386 9.722 1.00 . A A . 94 LYS HD3 1 1
37 89778 1 1 94 LYS HE2 H 2.160 -6.390 6.874 1.00 . A A . 94 LYS HE2 1 1
37 89779 1 1 94 LYS HE3 H 1.073 -6.549 8.249 1.00 . A A . 94 LYS HE3 1 1
37 89780 1 1 94 LYS HG2 H 4.327 -6.428 6.980 1.00 . A A . 94 LYS HG2 1 1
37 89781 1 1 94 LYS HG3 H 5.158 -7.349 8.232 1.00 . A A . 94 LYS HG3 1 1
37 89782 1 1 94 LYS HZ1 H 2.554 -4.461 8.998 1.00 . A A . 94 LYS HZ1 1 1
37 89783 1 1 94 LYS HZ2 H 1.081 -4.322 8.159 1.00 . A A . 94 LYS HZ2 1 1
37 89784 1 1 94 LYS HZ3 H 2.554 -4.241 7.315 1.00 . A A . 94 LYS HZ3 1 1
37 89785 1 1 94 LYS N N 7.488 -4.912 8.627 1.00 . A A . 94 LYS N 1 1
37 89786 1 1 94 LYS NZ N 2.056 -4.685 8.112 1.00 . A A . 94 LYS NZ 1 1
37 89787 1 1 94 LYS O O 5.993 -2.499 7.899 1.00 . A A . 94 LYS O 1 1
37 89788 1 1 95 THR C C 4.340 -1.906 4.980 1.00 . A A . 95 THR C 1 1
37 89789 1 1 95 THR CA C 5.827 -2.037 5.266 1.00 . A A . 95 THR CA 1 1
37 89790 1 1 95 THR CB C 6.617 -1.902 3.959 1.00 . A A . 95 THR CB 1 1
37 89791 1 1 95 THR CG2 C 5.992 -0.798 3.099 1.00 . A A . 95 THR CG2 1 1
37 89792 1 1 95 THR H H 6.118 -4.166 5.315 1.00 . A A . 95 THR H 1 1
37 89793 1 1 95 THR HA H 6.129 -1.269 5.957 1.00 . A A . 95 THR HA 1 1
37 89794 1 1 95 THR HB H 6.589 -2.836 3.418 1.00 . A A . 95 THR HB 1 1
37 89795 1 1 95 THR HG1 H 8.536 -2.046 3.657 1.00 . A A . 95 THR HG1 1 1
37 89796 1 1 95 THR HG21 H 5.843 0.085 3.704 1.00 . A A . 95 THR HG21 1 1
37 89797 1 1 95 THR HG22 H 5.041 -1.132 2.711 1.00 . A A . 95 THR HG22 1 1
37 89798 1 1 95 THR HG23 H 6.651 -0.562 2.278 1.00 . A A . 95 THR HG23 1 1
37 89799 1 1 95 THR N N 6.046 -3.366 5.880 1.00 . A A . 95 THR N 1 1
37 89800 1 1 95 THR O O 3.756 -2.711 4.281 1.00 . A A . 95 THR O 1 1
37 89801 1 1 95 THR OG1 O 7.966 -1.567 4.260 1.00 . A A . 95 THR OG1 1 1
37 89802 1 1 96 VAL C C 2.027 0.570 4.560 1.00 . A A . 96 VAL C 1 1
37 89803 1 1 96 VAL CA C 2.269 -0.735 5.310 1.00 . A A . 96 VAL CA 1 1
37 89804 1 1 96 VAL CB C 1.579 -0.676 6.673 1.00 . A A . 96 VAL CB 1 1
37 89805 1 1 96 VAL CG1 C 0.073 -0.517 6.482 1.00 . A A . 96 VAL CG1 1 1
37 89806 1 1 96 VAL CG2 C 1.860 -1.970 7.442 1.00 . A A . 96 VAL CG2 1 1
37 89807 1 1 96 VAL H H 4.212 -0.283 6.101 1.00 . A A . 96 VAL H 1 1
37 89808 1 1 96 VAL HA H 1.881 -1.564 4.740 1.00 . A A . 96 VAL HA 1 1
37 89809 1 1 96 VAL HB H 1.963 0.167 7.234 1.00 . A A . 96 VAL HB 1 1
37 89810 1 1 96 VAL HG11 H -0.423 -0.669 7.426 1.00 . A A . 96 VAL HG11 1 1
37 89811 1 1 96 VAL HG12 H -0.279 -1.244 5.768 1.00 . A A . 96 VAL HG12 1 1
37 89812 1 1 96 VAL HG13 H -0.139 0.479 6.119 1.00 . A A . 96 VAL HG13 1 1
37 89813 1 1 96 VAL HG21 H 1.847 -1.767 8.502 1.00 . A A . 96 VAL HG21 1 1
37 89814 1 1 96 VAL HG22 H 2.831 -2.352 7.160 1.00 . A A . 96 VAL HG22 1 1
37 89815 1 1 96 VAL HG23 H 1.102 -2.703 7.206 1.00 . A A . 96 VAL HG23 1 1
37 89816 1 1 96 VAL N N 3.722 -0.910 5.530 1.00 . A A . 96 VAL N 1 1
37 89817 1 1 96 VAL O O 2.410 1.623 5.010 1.00 . A A . 96 VAL O 1 1
37 89818 1 1 97 ILE C C -0.344 2.169 2.944 1.00 . A A . 97 ILE C 1 1
37 89819 1 1 97 ILE CA C 1.098 1.757 2.666 1.00 . A A . 97 ILE CA 1 1
37 89820 1 1 97 ILE CB C 1.286 1.502 1.165 1.00 . A A . 97 ILE CB 1 1
37 89821 1 1 97 ILE CD1 C 3.637 1.997 0.378 1.00 . A A . 97 ILE CD1 1 1
37 89822 1 1 97 ILE CG1 C 2.687 0.916 0.920 1.00 . A A . 97 ILE CG1 1 1
37 89823 1 1 97 ILE CG2 C 1.120 2.816 0.398 1.00 . A A . 97 ILE CG2 1 1
37 89824 1 1 97 ILE H H 1.061 -0.355 3.090 1.00 . A A . 97 ILE H 1 1
37 89825 1 1 97 ILE HA H 1.765 2.537 2.988 1.00 . A A . 97 ILE HA 1 1
37 89826 1 1 97 ILE HB H 0.538 0.798 0.828 1.00 . A A . 97 ILE HB 1 1
37 89827 1 1 97 ILE HD11 H 4.656 1.747 0.647 1.00 . A A . 97 ILE HD11 1 1
37 89828 1 1 97 ILE HD12 H 3.380 2.956 0.806 1.00 . A A . 97 ILE HD12 1 1
37 89829 1 1 97 ILE HD13 H 3.554 2.051 -0.698 1.00 . A A . 97 ILE HD13 1 1
37 89830 1 1 97 ILE HG12 H 3.081 0.531 1.849 1.00 . A A . 97 ILE HG12 1 1
37 89831 1 1 97 ILE HG13 H 2.617 0.114 0.202 1.00 . A A . 97 ILE HG13 1 1
37 89832 1 1 97 ILE HG21 H 0.083 3.120 0.423 1.00 . A A . 97 ILE HG21 1 1
37 89833 1 1 97 ILE HG22 H 1.427 2.676 -0.630 1.00 . A A . 97 ILE HG22 1 1
37 89834 1 1 97 ILE HG23 H 1.730 3.582 0.853 1.00 . A A . 97 ILE HG23 1 1
37 89835 1 1 97 ILE N N 1.375 0.509 3.430 1.00 . A A . 97 ILE N 1 1
37 89836 1 1 97 ILE O O -1.256 1.380 2.808 1.00 . A A . 97 ILE O 1 1
37 89837 1 1 98 TYR C C -2.410 4.931 2.743 1.00 . A A . 98 TYR C 1 1
37 89838 1 1 98 TYR CA C -1.942 3.818 3.679 1.00 . A A . 98 TYR CA 1 1
37 89839 1 1 98 TYR CB C -1.990 4.361 5.106 1.00 . A A . 98 TYR CB 1 1
37 89840 1 1 98 TYR CD1 C -3.053 2.331 6.157 1.00 . A A . 98 TYR CD1 1 1
37 89841 1 1 98 TYR CD2 C -0.911 3.095 6.991 1.00 . A A . 98 TYR CD2 1 1
37 89842 1 1 98 TYR CE1 C -3.050 1.295 7.098 1.00 . A A . 98 TYR CE1 1 1
37 89843 1 1 98 TYR CE2 C -0.907 2.059 7.929 1.00 . A A . 98 TYR CE2 1 1
37 89844 1 1 98 TYR CG C -1.983 3.230 6.106 1.00 . A A . 98 TYR CG 1 1
37 89845 1 1 98 TYR CZ C -1.975 1.159 7.982 1.00 . A A . 98 TYR CZ 1 1
37 89846 1 1 98 TYR H H 0.197 4.003 3.487 1.00 . A A . 98 TYR H 1 1
37 89847 1 1 98 TYR HA H -2.608 2.976 3.598 1.00 . A A . 98 TYR HA 1 1
37 89848 1 1 98 TYR HB2 H -1.131 4.992 5.278 1.00 . A A . 98 TYR HB2 1 1
37 89849 1 1 98 TYR HB3 H -2.890 4.945 5.232 1.00 . A A . 98 TYR HB3 1 1
37 89850 1 1 98 TYR HD1 H -3.882 2.436 5.472 1.00 . A A . 98 TYR HD1 1 1
37 89851 1 1 98 TYR HD2 H -0.088 3.792 6.950 1.00 . A A . 98 TYR HD2 1 1
37 89852 1 1 98 TYR HE1 H -3.874 0.601 7.142 1.00 . A A . 98 TYR HE1 1 1
37 89853 1 1 98 TYR HE2 H -0.077 1.951 8.609 1.00 . A A . 98 TYR HE2 1 1
37 89854 1 1 98 TYR HH H -2.643 0.331 9.571 1.00 . A A . 98 TYR HH 1 1
37 89855 1 1 98 TYR N N -0.555 3.387 3.360 1.00 . A A . 98 TYR N 1 1
37 89856 1 1 98 TYR O O -1.744 5.930 2.552 1.00 . A A . 98 TYR O 1 1
37 89857 1 1 98 TYR OH O -1.971 0.137 8.912 1.00 . A A . 98 TYR OH 1 1
37 89858 1 1 99 TRP C C -5.389 6.394 2.057 1.00 . A A . 99 TRP C 1 1
37 89859 1 1 99 TRP CA C -4.165 5.830 1.330 1.00 . A A . 99 TRP CA 1 1
37 89860 1 1 99 TRP CB C -4.599 5.225 -0.008 1.00 . A A . 99 TRP CB 1 1
37 89861 1 1 99 TRP CD1 C -2.960 6.186 -1.672 1.00 . A A . 99 TRP CD1 1 1
37 89862 1 1 99 TRP CD2 C -2.604 4.003 -1.267 1.00 . A A . 99 TRP CD2 1 1
37 89863 1 1 99 TRP CE2 C -1.624 4.408 -2.208 1.00 . A A . 99 TRP CE2 1 1
37 89864 1 1 99 TRP CE3 C -2.598 2.664 -0.841 1.00 . A A . 99 TRP CE3 1 1
37 89865 1 1 99 TRP CG C -3.435 5.153 -0.942 1.00 . A A . 99 TRP CG 1 1
37 89866 1 1 99 TRP CH2 C -0.688 2.186 -2.272 1.00 . A A . 99 TRP CH2 1 1
37 89867 1 1 99 TRP CZ2 C -0.679 3.510 -2.707 1.00 . A A . 99 TRP CZ2 1 1
37 89868 1 1 99 TRP CZ3 C -1.647 1.760 -1.341 1.00 . A A . 99 TRP CZ3 1 1
37 89869 1 1 99 TRP H H -4.112 3.980 2.417 1.00 . A A . 99 TRP H 1 1
37 89870 1 1 99 TRP HA H -3.440 6.615 1.167 1.00 . A A . 99 TRP HA 1 1
37 89871 1 1 99 TRP HB2 H -4.984 4.231 0.153 1.00 . A A . 99 TRP HB2 1 1
37 89872 1 1 99 TRP HB3 H -5.366 5.842 -0.445 1.00 . A A . 99 TRP HB3 1 1
37 89873 1 1 99 TRP HD1 H -3.354 7.190 -1.669 1.00 . A A . 99 TRP HD1 1 1
37 89874 1 1 99 TRP HE1 H -1.355 6.301 -3.036 1.00 . A A . 99 TRP HE1 1 1
37 89875 1 1 99 TRP HE3 H -3.334 2.326 -0.125 1.00 . A A . 99 TRP HE3 1 1
37 89876 1 1 99 TRP HH2 H 0.043 1.488 -2.653 1.00 . A A . 99 TRP HH2 1 1
37 89877 1 1 99 TRP HZ2 H 0.055 3.838 -3.428 1.00 . A A . 99 TRP HZ2 1 1
37 89878 1 1 99 TRP HZ3 H -1.650 0.733 -1.006 1.00 . A A . 99 TRP HZ3 1 1
37 89879 1 1 99 TRP N N -3.586 4.779 2.207 1.00 . A A . 99 TRP N 1 1
37 89880 1 1 99 TRP NE1 N -1.882 5.745 -2.421 1.00 . A A . 99 TRP NE1 1 1
37 89881 1 1 99 TRP O O -6.122 5.662 2.690 1.00 . A A . 99 TRP O 1 1
37 89882 1 1 100 LEU C C -8.067 7.892 1.907 1.00 . A A . 100 LEU C 1 1
37 89883 1 1 100 LEU CA C -6.806 8.225 2.708 1.00 . A A . 100 LEU CA 1 1
37 89884 1 1 100 LEU CB C -6.672 9.743 2.844 1.00 . A A . 100 LEU CB 1 1
37 89885 1 1 100 LEU CD1 C -5.042 11.599 3.240 1.00 . A A . 100 LEU CD1 1 1
37 89886 1 1 100 LEU CD2 C -4.374 9.250 3.729 1.00 . A A . 100 LEU CD2 1 1
37 89887 1 1 100 LEU CG C -5.191 10.144 2.796 1.00 . A A . 100 LEU CG 1 1
37 89888 1 1 100 LEU H H -5.027 8.264 1.487 1.00 . A A . 100 LEU H 1 1
37 89889 1 1 100 LEU HA H -6.874 7.780 3.690 1.00 . A A . 100 LEU HA 1 1
37 89890 1 1 100 LEU HB2 H -7.202 10.226 2.040 1.00 . A A . 100 LEU HB2 1 1
37 89891 1 1 100 LEU HB3 H -7.092 10.054 3.787 1.00 . A A . 100 LEU HB3 1 1
37 89892 1 1 100 LEU HD11 H -5.450 11.714 4.234 1.00 . A A . 100 LEU HD11 1 1
37 89893 1 1 100 LEU HD12 H -5.572 12.238 2.555 1.00 . A A . 100 LEU HD12 1 1
37 89894 1 1 100 LEU HD13 H -3.997 11.866 3.246 1.00 . A A . 100 LEU HD13 1 1
37 89895 1 1 100 LEU HD21 H -5.032 8.778 4.445 1.00 . A A . 100 LEU HD21 1 1
37 89896 1 1 100 LEU HD22 H -3.648 9.853 4.254 1.00 . A A . 100 LEU HD22 1 1
37 89897 1 1 100 LEU HD23 H -3.863 8.495 3.153 1.00 . A A . 100 LEU HD23 1 1
37 89898 1 1 100 LEU HG H -4.826 10.040 1.782 1.00 . A A . 100 LEU HG 1 1
37 89899 1 1 100 LEU N N -5.622 7.672 1.992 1.00 . A A . 100 LEU N 1 1
37 89900 1 1 100 LEU O O -8.076 7.974 0.697 1.00 . A A . 100 LEU O 1 1
37 89901 1 1 101 ALA C C -11.592 7.775 2.521 1.00 . A A . 101 ALA C 1 1
37 89902 1 1 101 ALA CA C -10.373 7.158 1.825 1.00 . A A . 101 ALA CA 1 1
37 89903 1 1 101 ALA CB C -10.524 5.637 1.780 1.00 . A A . 101 ALA CB 1 1
37 89904 1 1 101 ALA H H -9.098 7.437 3.545 1.00 . A A . 101 ALA H 1 1
37 89905 1 1 101 ALA HA H -10.308 7.538 0.821 1.00 . A A . 101 ALA HA 1 1
37 89906 1 1 101 ALA HB1 H -11.572 5.377 1.745 1.00 . A A . 101 ALA HB1 1 1
37 89907 1 1 101 ALA HB2 H -10.076 5.204 2.664 1.00 . A A . 101 ALA HB2 1 1
37 89908 1 1 101 ALA HB3 H -10.027 5.253 0.900 1.00 . A A . 101 ALA HB3 1 1
37 89909 1 1 101 ALA N N -9.127 7.508 2.568 1.00 . A A . 101 ALA N 1 1
37 89910 1 1 101 ALA O O -11.576 8.039 3.706 1.00 . A A . 101 ALA O 1 1
37 89911 1 1 102 GLU C C -15.106 7.785 2.025 1.00 . A A . 102 GLU C 1 1
37 89912 1 1 102 GLU CA C -13.871 8.618 2.392 1.00 . A A . 102 GLU CA 1 1
37 89913 1 1 102 GLU CB C -14.045 10.040 1.844 1.00 . A A . 102 GLU CB 1 1
37 89914 1 1 102 GLU CD C -15.524 12.058 1.840 1.00 . A A . 102 GLU CD 1 1
37 89915 1 1 102 GLU CG C -15.216 10.730 2.538 1.00 . A A . 102 GLU CG 1 1
37 89916 1 1 102 GLU H H -12.636 7.796 0.828 1.00 . A A . 102 GLU H 1 1
37 89917 1 1 102 GLU HA H -13.763 8.653 3.463 1.00 . A A . 102 GLU HA 1 1
37 89918 1 1 102 GLU HB2 H -13.143 10.604 2.022 1.00 . A A . 102 GLU HB2 1 1
37 89919 1 1 102 GLU HB3 H -14.236 9.995 0.783 1.00 . A A . 102 GLU HB3 1 1
37 89920 1 1 102 GLU HE2 H -16.663 13.479 1.692 1.00 . A A . 102 GLU HE2 1 1
37 89921 1 1 102 GLU HG2 H -16.086 10.090 2.501 1.00 . A A . 102 GLU HG2 1 1
37 89922 1 1 102 GLU HG3 H -14.955 10.923 3.563 1.00 . A A . 102 GLU HG3 1 1
37 89923 1 1 102 GLU N N -12.648 8.012 1.784 1.00 . A A . 102 GLU N 1 1
37 89924 1 1 102 GLU O O -15.482 7.705 0.874 1.00 . A A . 102 GLU O 1 1
37 89925 1 1 102 GLU OE1 O -14.749 12.451 0.983 1.00 . A A . 102 GLU OE1 1 1
37 89926 1 1 102 GLU OE2 O -16.532 12.657 2.171 1.00 . A A . 102 GLU OE2 1 1
37 89927 1 1 103 VAL C C -18.159 7.287 2.417 1.00 . A A . 103 VAL C 1 1
37 89928 1 1 103 VAL CA C -16.964 6.359 2.678 1.00 . A A . 103 VAL CA 1 1
37 89929 1 1 103 VAL CB C -17.245 5.381 3.829 1.00 . A A . 103 VAL CB 1 1
37 89930 1 1 103 VAL CG1 C -15.936 4.712 4.223 1.00 . A A . 103 VAL CG1 1 1
37 89931 1 1 103 VAL CG2 C -17.798 6.107 5.050 1.00 . A A . 103 VAL CG2 1 1
37 89932 1 1 103 VAL H H -15.440 7.255 3.918 1.00 . A A . 103 VAL H 1 1
37 89933 1 1 103 VAL HA H -16.774 5.792 1.783 1.00 . A A . 103 VAL HA 1 1
37 89934 1 1 103 VAL HB H -17.947 4.628 3.498 1.00 . A A . 103 VAL HB 1 1
37 89935 1 1 103 VAL HG11 H -16.126 3.694 4.534 1.00 . A A . 103 VAL HG11 1 1
37 89936 1 1 103 VAL HG12 H -15.493 5.263 5.038 1.00 . A A . 103 VAL HG12 1 1
37 89937 1 1 103 VAL HG13 H -15.265 4.716 3.380 1.00 . A A . 103 VAL HG13 1 1
37 89938 1 1 103 VAL HG21 H -17.210 5.839 5.919 1.00 . A A . 103 VAL HG21 1 1
37 89939 1 1 103 VAL HG22 H -18.823 5.810 5.206 1.00 . A A . 103 VAL HG22 1 1
37 89940 1 1 103 VAL HG23 H -17.746 7.170 4.897 1.00 . A A . 103 VAL HG23 1 1
37 89941 1 1 103 VAL N N -15.750 7.175 2.992 1.00 . A A . 103 VAL N 1 1
37 89942 1 1 103 VAL O O -18.361 8.274 3.093 1.00 . A A . 103 VAL O 1 1
37 89943 1 1 104 LYS C C -21.135 7.900 2.136 1.00 . A A . 104 LYS C 1 1
37 89944 1 1 104 LYS CA C -20.079 7.865 1.034 1.00 . A A . 104 LYS CA 1 1
37 89945 1 1 104 LYS CB C -20.730 7.326 -0.245 1.00 . A A . 104 LYS CB 1 1
37 89946 1 1 104 LYS CD C -18.408 7.288 -1.191 1.00 . A A . 104 LYS CD 1 1
37 89947 1 1 104 LYS CE C -18.099 7.498 -2.671 1.00 . A A . 104 LYS CE 1 1
37 89948 1 1 104 LYS CG C -19.718 6.508 -1.049 1.00 . A A . 104 LYS CG 1 1
37 89949 1 1 104 LYS H H -18.715 6.207 0.849 1.00 . A A . 104 LYS H 1 1
37 89950 1 1 104 LYS HA H -19.728 8.868 0.852 1.00 . A A . 104 LYS HA 1 1
37 89951 1 1 104 LYS HB2 H -21.571 6.699 0.018 1.00 . A A . 104 LYS HB2 1 1
37 89952 1 1 104 LYS HB3 H -21.078 8.151 -0.846 1.00 . A A . 104 LYS HB3 1 1
37 89953 1 1 104 LYS HD2 H -18.506 8.246 -0.710 1.00 . A A . 104 LYS HD2 1 1
37 89954 1 1 104 LYS HD3 H -17.606 6.735 -0.734 1.00 . A A . 104 LYS HD3 1 1
37 89955 1 1 104 LYS HE2 H -17.098 7.889 -2.774 1.00 . A A . 104 LYS HE2 1 1
37 89956 1 1 104 LYS HE3 H -18.175 6.557 -3.194 1.00 . A A . 104 LYS HE3 1 1
37 89957 1 1 104 LYS HG2 H -19.528 5.574 -0.541 1.00 . A A . 104 LYS HG2 1 1
37 89958 1 1 104 LYS HG3 H -20.120 6.303 -2.030 1.00 . A A . 104 LYS HG3 1 1
37 89959 1 1 104 LYS HZ1 H -18.869 8.617 -4.248 1.00 . A A . 104 LYS HZ1 1 1
37 89960 1 1 104 LYS HZ2 H -18.992 9.376 -2.736 1.00 . A A . 104 LYS HZ2 1 1
37 89961 1 1 104 LYS HZ3 H -20.039 8.099 -3.136 1.00 . A A . 104 LYS HZ3 1 1
37 89962 1 1 104 LYS N N -18.922 6.993 1.398 1.00 . A A . 104 LYS N 1 1
37 89963 1 1 104 LYS NZ N -19.073 8.471 -3.241 1.00 . A A . 104 LYS NZ 1 1
37 89964 1 1 104 LYS O O -21.767 8.914 2.357 1.00 . A A . 104 LYS O 1 1
37 89965 1 1 105 ASP C C -21.849 6.897 5.256 1.00 . A A . 105 ASP C 1 1
37 89966 1 1 105 ASP CA C -22.432 6.814 3.850 1.00 . A A . 105 ASP CA 1 1
37 89967 1 1 105 ASP CB C -23.264 5.540 3.738 1.00 . A A . 105 ASP CB 1 1
37 89968 1 1 105 ASP CG C -24.748 5.908 3.714 1.00 . A A . 105 ASP CG 1 1
37 89969 1 1 105 ASP H H -20.875 5.989 2.598 1.00 . A A . 105 ASP H 1 1
37 89970 1 1 105 ASP HA H -23.074 7.664 3.693 1.00 . A A . 105 ASP HA 1 1
37 89971 1 1 105 ASP HB2 H -23.004 5.022 2.829 1.00 . A A . 105 ASP HB2 1 1
37 89972 1 1 105 ASP HB3 H -23.066 4.903 4.585 1.00 . A A . 105 ASP HB3 1 1
37 89973 1 1 105 ASP HD2 H -26.039 6.994 3.016 1.00 . A A . 105 ASP HD2 1 1
37 89974 1 1 105 ASP N N -21.369 6.809 2.804 1.00 . A A . 105 ASP N 1 1
37 89975 1 1 105 ASP O O -20.871 6.260 5.578 1.00 . A A . 105 ASP O 1 1
37 89976 1 1 105 ASP OD1 O -25.507 5.279 4.431 1.00 . A A . 105 ASP OD1 1 1
37 89977 1 1 105 ASP OD2 O -25.097 6.816 2.980 1.00 . A A . 105 ASP OD2 1 1
37 89978 1 1 106 TYR C C -22.251 6.437 8.198 1.00 . A A . 106 TYR C 1 1
37 89979 1 1 106 TYR CA C -22.009 7.780 7.508 1.00 . A A . 106 TYR CA 1 1
37 89980 1 1 106 TYR CB C -22.803 8.880 8.216 1.00 . A A . 106 TYR CB 1 1
37 89981 1 1 106 TYR CD1 C -21.033 9.610 9.848 1.00 . A A . 106 TYR CD1 1 1
37 89982 1 1 106 TYR CD2 C -23.078 8.640 10.715 1.00 . A A . 106 TYR CD2 1 1
37 89983 1 1 106 TYR CE1 C -20.555 9.770 11.153 1.00 . A A . 106 TYR CE1 1 1
37 89984 1 1 106 TYR CE2 C -22.601 8.798 12.020 1.00 . A A . 106 TYR CE2 1 1
37 89985 1 1 106 TYR CG C -22.292 9.045 9.629 1.00 . A A . 106 TYR CG 1 1
37 89986 1 1 106 TYR CZ C -21.339 9.364 12.240 1.00 . A A . 106 TYR CZ 1 1
37 89987 1 1 106 TYR H H -23.277 8.149 5.812 1.00 . A A . 106 TYR H 1 1
37 89988 1 1 106 TYR HA H -20.955 8.017 7.524 1.00 . A A . 106 TYR HA 1 1
37 89989 1 1 106 TYR HB2 H -22.687 9.809 7.681 1.00 . A A . 106 TYR HB2 1 1
37 89990 1 1 106 TYR HB3 H -23.846 8.607 8.244 1.00 . A A . 106 TYR HB3 1 1
37 89991 1 1 106 TYR HD1 H -20.427 9.921 9.010 1.00 . A A . 106 TYR HD1 1 1
37 89992 1 1 106 TYR HD2 H -24.051 8.202 10.545 1.00 . A A . 106 TYR HD2 1 1
37 89993 1 1 106 TYR HE1 H -19.581 10.207 11.324 1.00 . A A . 106 TYR HE1 1 1
37 89994 1 1 106 TYR HE2 H -23.205 8.483 12.860 1.00 . A A . 106 TYR HE2 1 1
37 89995 1 1 106 TYR HH H -19.907 9.514 13.494 1.00 . A A . 106 TYR HH 1 1
37 89996 1 1 106 TYR N N -22.475 7.665 6.101 1.00 . A A . 106 TYR N 1 1
37 89997 1 1 106 TYR O O -21.422 5.934 8.928 1.00 . A A . 106 TYR O 1 1
37 89998 1 1 106 TYR OH O -20.866 9.521 13.528 1.00 . A A . 106 TYR OH 1 1
37 89999 1 1 107 ASP C C -23.362 3.433 7.548 1.00 . A A . 107 ASP C 1 1
37 90000 1 1 107 ASP CA C -23.708 4.530 8.556 1.00 . A A . 107 ASP CA 1 1
37 90001 1 1 107 ASP CB C -25.200 4.461 8.902 1.00 . A A . 107 ASP CB 1 1
37 90002 1 1 107 ASP CG C -26.034 4.553 7.623 1.00 . A A . 107 ASP CG 1 1
37 90003 1 1 107 ASP H H -24.034 6.276 7.345 1.00 . A A . 107 ASP H 1 1
37 90004 1 1 107 ASP HA H -23.121 4.395 9.454 1.00 . A A . 107 ASP HA 1 1
37 90005 1 1 107 ASP HB2 H -25.404 3.523 9.402 1.00 . A A . 107 ASP HB2 1 1
37 90006 1 1 107 ASP HB3 H -25.455 5.280 9.560 1.00 . A A . 107 ASP HB3 1 1
37 90007 1 1 107 ASP HD2 H -26.053 4.467 5.796 1.00 . A A . 107 ASP HD2 1 1
37 90008 1 1 107 ASP N N -23.390 5.849 7.948 1.00 . A A . 107 ASP N 1 1
37 90009 1 1 107 ASP O O -23.820 2.312 7.656 1.00 . A A . 107 ASP O 1 1
37 90010 1 1 107 ASP OD1 O -27.228 4.781 7.734 1.00 . A A . 107 ASP OD1 1 1
37 90011 1 1 107 ASP OD2 O -25.468 4.395 6.553 1.00 . A A . 107 ASP OD2 1 1
37 90012 1 1 108 VAL C C -22.022 1.384 6.244 1.00 . A A . 108 VAL C 1 1
37 90013 1 1 108 VAL CA C -22.167 2.734 5.549 1.00 . A A . 108 VAL CA 1 1
37 90014 1 1 108 VAL CB C -20.832 3.156 4.927 1.00 . A A . 108 VAL CB 1 1
37 90015 1 1 108 VAL CG1 C -19.867 3.533 6.048 1.00 . A A . 108 VAL CG1 1 1
37 90016 1 1 108 VAL CG2 C -20.228 2.007 4.118 1.00 . A A . 108 VAL CG2 1 1
37 90017 1 1 108 VAL H H -22.197 4.661 6.505 1.00 . A A . 108 VAL H 1 1
37 90018 1 1 108 VAL HA H -22.926 2.670 4.785 1.00 . A A . 108 VAL HA 1 1
37 90019 1 1 108 VAL HB H -20.991 4.011 4.285 1.00 . A A . 108 VAL HB 1 1
37 90020 1 1 108 VAL HG11 H -18.868 3.613 5.650 1.00 . A A . 108 VAL HG11 1 1
37 90021 1 1 108 VAL HG12 H -19.892 2.769 6.809 1.00 . A A . 108 VAL HG12 1 1
37 90022 1 1 108 VAL HG13 H -20.163 4.478 6.478 1.00 . A A . 108 VAL HG13 1 1
37 90023 1 1 108 VAL HG21 H -20.007 1.182 4.773 1.00 . A A . 108 VAL HG21 1 1
37 90024 1 1 108 VAL HG22 H -19.315 2.343 3.649 1.00 . A A . 108 VAL HG22 1 1
37 90025 1 1 108 VAL HG23 H -20.928 1.688 3.361 1.00 . A A . 108 VAL HG23 1 1
37 90026 1 1 108 VAL N N -22.553 3.751 6.569 1.00 . A A . 108 VAL N 1 1
37 90027 1 1 108 VAL O O -21.731 1.316 7.421 1.00 . A A . 108 VAL O 1 1
37 90028 1 1 109 GLU C C -20.739 -1.264 6.692 1.00 . A A . 109 GLU C 1 1
37 90029 1 1 109 GLU CA C -22.155 -1.016 6.218 1.00 . A A . 109 GLU CA 1 1
37 90030 1 1 109 GLU CB C -22.588 -2.145 5.280 1.00 . A A . 109 GLU CB 1 1
37 90031 1 1 109 GLU CD C -21.763 -3.987 3.794 1.00 . A A . 109 GLU CD 1 1
37 90032 1 1 109 GLU CG C -21.384 -3.024 4.925 1.00 . A A . 109 GLU CG 1 1
37 90033 1 1 109 GLU H H -22.510 0.368 4.611 1.00 . A A . 109 GLU H 1 1
37 90034 1 1 109 GLU HA H -22.803 -1.012 7.080 1.00 . A A . 109 GLU HA 1 1
37 90035 1 1 109 GLU HB2 H -23.325 -2.751 5.788 1.00 . A A . 109 GLU HB2 1 1
37 90036 1 1 109 GLU HB3 H -23.016 -1.732 4.382 1.00 . A A . 109 GLU HB3 1 1
37 90037 1 1 109 GLU HE2 H -23.092 -4.648 2.726 1.00 . A A . 109 GLU HE2 1 1
37 90038 1 1 109 GLU HG2 H -20.563 -2.404 4.608 1.00 . A A . 109 GLU HG2 1 1
37 90039 1 1 109 GLU HG3 H -21.088 -3.596 5.791 1.00 . A A . 109 GLU HG3 1 1
37 90040 1 1 109 GLU N N -22.254 0.306 5.550 1.00 . A A . 109 GLU N 1 1
37 90041 1 1 109 GLU O O -19.764 -0.909 6.055 1.00 . A A . 109 GLU O 1 1
37 90042 1 1 109 GLU OE1 O -20.877 -4.670 3.304 1.00 . A A . 109 GLU OE1 1 1
37 90043 1 1 109 GLU OE2 O -22.929 -4.024 3.437 1.00 . A A . 109 GLU OE2 1 1
37 90044 1 1 110 ILE C C -19.254 -3.717 8.631 1.00 . A A . 110 ILE C 1 1
37 90045 1 1 110 ILE CA C -19.322 -2.221 8.387 1.00 . A A . 110 ILE CA 1 1
37 90046 1 1 110 ILE CB C -19.146 -1.481 9.706 1.00 . A A . 110 ILE CB 1 1
37 90047 1 1 110 ILE CD1 C -17.732 0.263 8.608 1.00 . A A . 110 ILE CD1 1 1
37 90048 1 1 110 ILE CG1 C -19.005 0.016 9.424 1.00 . A A . 110 ILE CG1 1 1
37 90049 1 1 110 ILE CG2 C -17.896 -1.989 10.422 1.00 . A A . 110 ILE CG2 1 1
37 90050 1 1 110 ILE H H -21.456 -2.164 8.274 1.00 . A A . 110 ILE H 1 1
37 90051 1 1 110 ILE HA H -18.545 -1.930 7.703 1.00 . A A . 110 ILE HA 1 1
37 90052 1 1 110 ILE HB H -20.012 -1.651 10.329 1.00 . A A . 110 ILE HB 1 1
37 90053 1 1 110 ILE HD11 H -17.234 1.149 8.978 1.00 . A A . 110 ILE HD11 1 1
37 90054 1 1 110 ILE HD12 H -17.992 0.403 7.569 1.00 . A A . 110 ILE HD12 1 1
37 90055 1 1 110 ILE HD13 H -17.070 -0.586 8.700 1.00 . A A . 110 ILE HD13 1 1
37 90056 1 1 110 ILE HG12 H -19.865 0.359 8.866 1.00 . A A . 110 ILE HG12 1 1
37 90057 1 1 110 ILE HG13 H -18.945 0.554 10.354 1.00 . A A . 110 ILE HG13 1 1
37 90058 1 1 110 ILE HG21 H -17.424 -1.170 10.937 1.00 . A A . 110 ILE HG21 1 1
37 90059 1 1 110 ILE HG22 H -17.208 -2.400 9.697 1.00 . A A . 110 ILE HG22 1 1
37 90060 1 1 110 ILE HG23 H -18.168 -2.753 11.136 1.00 . A A . 110 ILE HG23 1 1
37 90061 1 1 110 ILE N N -20.641 -1.891 7.812 1.00 . A A . 110 ILE N 1 1
37 90062 1 1 110 ILE O O -19.878 -4.233 9.537 1.00 . A A . 110 ILE O 1 1
37 90063 1 1 111 ARG C C -17.012 -6.152 8.657 1.00 . A A . 111 ARG C 1 1
37 90064 1 1 111 ARG CA C -18.381 -5.876 8.070 1.00 . A A . 111 ARG CA 1 1
37 90065 1 1 111 ARG CB C -18.550 -6.640 6.764 1.00 . A A . 111 ARG CB 1 1
37 90066 1 1 111 ARG CD C -19.759 -8.540 7.842 1.00 . A A . 111 ARG CD 1 1
37 90067 1 1 111 ARG CG C -19.866 -7.411 6.813 1.00 . A A . 111 ARG CG 1 1
37 90068 1 1 111 ARG CZ C -21.046 -10.297 6.790 1.00 . A A . 111 ARG CZ 1 1
37 90069 1 1 111 ARG H H -17.985 -3.987 7.129 1.00 . A A . 111 ARG H 1 1
37 90070 1 1 111 ARG HA H -19.139 -6.185 8.771 1.00 . A A . 111 ARG HA 1 1
37 90071 1 1 111 ARG HB2 H -18.565 -5.944 5.939 1.00 . A A . 111 ARG HB2 1 1
37 90072 1 1 111 ARG HB3 H -17.731 -7.333 6.642 1.00 . A A . 111 ARG HB3 1 1
37 90073 1 1 111 ARG HD2 H -18.870 -9.126 7.648 1.00 . A A . 111 ARG HD2 1 1
37 90074 1 1 111 ARG HD3 H -19.705 -8.124 8.835 1.00 . A A . 111 ARG HD3 1 1
37 90075 1 1 111 ARG HE H -21.687 -9.314 8.386 1.00 . A A . 111 ARG HE 1 1
37 90076 1 1 111 ARG HG2 H -20.664 -6.741 7.096 1.00 . A A . 111 ARG HG2 1 1
37 90077 1 1 111 ARG HG3 H -20.073 -7.830 5.845 1.00 . A A . 111 ARG HG3 1 1
37 90078 1 1 111 ARG HH11 H -19.272 -9.837 5.975 1.00 . A A . 111 ARG HH11 1 1
37 90079 1 1 111 ARG HH12 H -20.156 -11.106 5.190 1.00 . A A . 111 ARG HH12 1 1
37 90080 1 1 111 ARG HH21 H -22.844 -10.954 7.376 1.00 . A A . 111 ARG HH21 1 1
37 90081 1 1 111 ARG HH22 H -22.176 -11.739 5.983 1.00 . A A . 111 ARG HH22 1 1
37 90082 1 1 111 ARG N N -18.494 -4.418 7.848 1.00 . A A . 111 ARG N 1 1
37 90083 1 1 111 ARG NE N -20.960 -9.410 7.739 1.00 . A A . 111 ARG NE 1 1
37 90084 1 1 111 ARG NH1 N -20.083 -10.423 5.917 1.00 . A A . 111 ARG NH1 1 1
37 90085 1 1 111 ARG NH2 N -22.104 -11.056 6.710 1.00 . A A . 111 ARG NH2 1 1
37 90086 1 1 111 ARG O O -16.010 -5.676 8.165 1.00 . A A . 111 ARG O 1 1
37 90087 1 1 112 LEU C C -15.304 -8.641 10.201 1.00 . A A . 112 LEU C 1 1
37 90088 1 1 112 LEU CA C -15.649 -7.162 10.349 1.00 . A A . 112 LEU CA 1 1
37 90089 1 1 112 LEU CB C -15.709 -6.800 11.835 1.00 . A A . 112 LEU CB 1 1
37 90090 1 1 112 LEU CD1 C -16.123 -4.969 13.476 1.00 . A A . 112 LEU CD1 1 1
37 90091 1 1 112 LEU CD2 C -15.744 -4.395 11.078 1.00 . A A . 112 LEU CD2 1 1
37 90092 1 1 112 LEU CG C -16.355 -5.424 12.036 1.00 . A A . 112 LEU CG 1 1
37 90093 1 1 112 LEU H H -17.782 -7.252 10.111 1.00 . A A . 112 LEU H 1 1
37 90094 1 1 112 LEU HA H -14.886 -6.567 9.868 1.00 . A A . 112 LEU HA 1 1
37 90095 1 1 112 LEU HB2 H -16.288 -7.546 12.358 1.00 . A A . 112 LEU HB2 1 1
37 90096 1 1 112 LEU HB3 H -14.708 -6.785 12.234 1.00 . A A . 112 LEU HB3 1 1
37 90097 1 1 112 LEU HD11 H -17.059 -4.992 14.014 1.00 . A A . 112 LEU HD11 1 1
37 90098 1 1 112 LEU HD12 H -15.730 -3.963 13.478 1.00 . A A . 112 LEU HD12 1 1
37 90099 1 1 112 LEU HD13 H -15.416 -5.630 13.955 1.00 . A A . 112 LEU HD13 1 1
37 90100 1 1 112 LEU HD21 H -16.299 -4.385 10.151 1.00 . A A . 112 LEU HD21 1 1
37 90101 1 1 112 LEU HD22 H -14.712 -4.649 10.880 1.00 . A A . 112 LEU HD22 1 1
37 90102 1 1 112 LEU HD23 H -15.791 -3.414 11.529 1.00 . A A . 112 LEU HD23 1 1
37 90103 1 1 112 LEU HG H -17.420 -5.500 11.852 1.00 . A A . 112 LEU HG 1 1
37 90104 1 1 112 LEU N N -16.959 -6.889 9.721 1.00 . A A . 112 LEU N 1 1
37 90105 1 1 112 LEU O O -16.133 -9.505 10.397 1.00 . A A . 112 LEU O 1 1
37 90106 1 1 113 SER C C -13.367 -10.930 11.104 1.00 . A A . 113 SER C 1 1
37 90107 1 1 113 SER CA C -13.677 -10.360 9.720 1.00 . A A . 113 SER CA 1 1
37 90108 1 1 113 SER CB C -12.433 -10.453 8.836 1.00 . A A . 113 SER CB 1 1
37 90109 1 1 113 SER H H -13.426 -8.222 9.723 1.00 . A A . 113 SER H 1 1
37 90110 1 1 113 SER HA H -14.484 -10.920 9.272 1.00 . A A . 113 SER HA 1 1
37 90111 1 1 113 SER HB2 H -12.643 -10.037 7.864 1.00 . A A . 113 SER HB2 1 1
37 90112 1 1 113 SER HB3 H -11.623 -9.900 9.296 1.00 . A A . 113 SER HB3 1 1
37 90113 1 1 113 SER HG H -12.111 -12.040 7.759 1.00 . A A . 113 SER HG 1 1
37 90114 1 1 113 SER N N -14.082 -8.937 9.866 1.00 . A A . 113 SER N 1 1
37 90115 1 1 113 SER O O -13.266 -10.204 12.074 1.00 . A A . 113 SER O 1 1
37 90116 1 1 113 SER OG O -12.065 -11.819 8.691 1.00 . A A . 113 SER OG 1 1
37 90117 1 1 114 HIS C C -11.782 -12.040 13.199 1.00 . A A . 114 HIS C 1 1
37 90118 1 1 114 HIS CA C -12.910 -12.828 12.531 1.00 . A A . 114 HIS CA 1 1
37 90119 1 1 114 HIS CB C -12.463 -14.277 12.337 1.00 . A A . 114 HIS CB 1 1
37 90120 1 1 114 HIS CD2 C -13.732 -15.530 10.406 1.00 . A A . 114 HIS CD2 1 1
37 90121 1 1 114 HIS CE1 C -15.470 -16.175 11.533 1.00 . A A . 114 HIS CE1 1 1
37 90122 1 1 114 HIS CG C -13.567 -15.069 11.688 1.00 . A A . 114 HIS CG 1 1
37 90123 1 1 114 HIS H H -13.299 -12.789 10.412 1.00 . A A . 114 HIS H 1 1
37 90124 1 1 114 HIS HA H -13.793 -12.800 13.153 1.00 . A A . 114 HIS HA 1 1
37 90125 1 1 114 HIS HB2 H -11.584 -14.302 11.707 1.00 . A A . 114 HIS HB2 1 1
37 90126 1 1 114 HIS HB3 H -12.228 -14.712 13.298 1.00 . A A . 114 HIS HB3 1 1
37 90127 1 1 114 HIS HD1 H -14.875 -15.322 13.337 1.00 . A A . 114 HIS HD1 1 1
37 90128 1 1 114 HIS HD2 H -13.035 -15.377 9.595 1.00 . A A . 114 HIS HD2 1 1
37 90129 1 1 114 HIS HE1 H -16.413 -16.630 11.801 1.00 . A A . 114 HIS HE1 1 1
37 90130 1 1 114 HIS HE2 H -15.302 -16.670 9.519 1.00 . A A . 114 HIS HE2 1 1
37 90131 1 1 114 HIS N N -13.214 -12.220 11.206 1.00 . A A . 114 HIS N 1 1
37 90132 1 1 114 HIS ND1 N -14.687 -15.491 12.390 1.00 . A A . 114 HIS ND1 1 1
37 90133 1 1 114 HIS NE2 N -14.931 -16.228 10.313 1.00 . A A . 114 HIS NE2 1 1
37 90134 1 1 114 HIS O O -11.753 -11.877 14.403 1.00 . A A . 114 HIS O 1 1
37 90135 1 1 115 GLU C C -10.239 -9.512 13.696 1.00 . A A . 115 GLU C 1 1
37 90136 1 1 115 GLU CA C -9.713 -10.785 13.018 1.00 . A A . 115 GLU CA 1 1
37 90137 1 1 115 GLU CB C -8.727 -10.406 11.910 1.00 . A A . 115 GLU CB 1 1
37 90138 1 1 115 GLU CD C -9.140 -12.323 10.354 1.00 . A A . 115 GLU CD 1 1
37 90139 1 1 115 GLU CG C -8.125 -11.676 11.301 1.00 . A A . 115 GLU CG 1 1
37 90140 1 1 115 GLU H H -10.886 -11.704 11.459 1.00 . A A . 115 GLU H 1 1
37 90141 1 1 115 GLU HA H -9.210 -11.398 13.750 1.00 . A A . 115 GLU HA 1 1
37 90142 1 1 115 GLU HB2 H -9.242 -9.848 11.142 1.00 . A A . 115 GLU HB2 1 1
37 90143 1 1 115 GLU HB3 H -7.936 -9.800 12.325 1.00 . A A . 115 GLU HB3 1 1
37 90144 1 1 115 GLU HE2 H -9.645 -13.834 9.456 1.00 . A A . 115 GLU HE2 1 1
37 90145 1 1 115 GLU HG2 H -7.233 -11.419 10.750 1.00 . A A . 115 GLU HG2 1 1
37 90146 1 1 115 GLU HG3 H -7.875 -12.370 12.090 1.00 . A A . 115 GLU HG3 1 1
37 90147 1 1 115 GLU N N -10.848 -11.556 12.429 1.00 . A A . 115 GLU N 1 1
37 90148 1 1 115 GLU O O -9.689 -9.053 14.679 1.00 . A A . 115 GLU O 1 1
37 90149 1 1 115 GLU OE1 O -10.065 -11.639 9.951 1.00 . A A . 115 GLU OE1 1 1
37 90150 1 1 115 GLU OE2 O -8.972 -13.494 10.051 1.00 . A A . 115 GLU OE2 1 1
37 90151 1 1 116 HIS C C -13.194 -8.035 14.468 1.00 . A A . 116 HIS C 1 1
37 90152 1 1 116 HIS CA C -11.852 -7.705 13.812 1.00 . A A . 116 HIS CA 1 1
37 90153 1 1 116 HIS CB C -12.048 -6.628 12.743 1.00 . A A . 116 HIS CB 1 1
37 90154 1 1 116 HIS CD2 C -10.008 -6.402 11.105 1.00 . A A . 116 HIS CD2 1 1
37 90155 1 1 116 HIS CE1 C -8.780 -5.077 12.304 1.00 . A A . 116 HIS CE1 1 1
37 90156 1 1 116 HIS CG C -10.705 -6.153 12.260 1.00 . A A . 116 HIS CG 1 1
37 90157 1 1 116 HIS H H -11.730 -9.330 12.399 1.00 . A A . 116 HIS H 1 1
37 90158 1 1 116 HIS HA H -11.167 -7.343 14.565 1.00 . A A . 116 HIS HA 1 1
37 90159 1 1 116 HIS HB2 H -12.602 -7.039 11.914 1.00 . A A . 116 HIS HB2 1 1
37 90160 1 1 116 HIS HB3 H -12.594 -5.798 13.165 1.00 . A A . 116 HIS HB3 1 1
37 90161 1 1 116 HIS HD1 H -10.118 -4.932 13.892 1.00 . A A . 116 HIS HD1 1 1
37 90162 1 1 116 HIS HD2 H -10.348 -7.029 10.294 1.00 . A A . 116 HIS HD2 1 1
37 90163 1 1 116 HIS HE1 H -7.967 -4.451 12.640 1.00 . A A . 116 HIS HE1 1 1
37 90164 1 1 116 HIS HE2 H -8.099 -5.719 10.450 1.00 . A A . 116 HIS HE2 1 1
37 90165 1 1 116 HIS N N -11.297 -8.942 13.188 1.00 . A A . 116 HIS N 1 1
37 90166 1 1 116 HIS ND1 N -9.904 -5.302 13.011 1.00 . A A . 116 HIS ND1 1 1
37 90167 1 1 116 HIS NE2 N -8.797 -5.723 11.138 1.00 . A A . 116 HIS NE2 1 1
37 90168 1 1 116 HIS O O -13.989 -8.783 13.937 1.00 . A A . 116 HIS O 1 1
37 90169 1 1 117 GLN C C -15.614 -6.550 16.400 1.00 . A A . 117 GLN C 1 1
37 90170 1 1 117 GLN CA C -14.725 -7.794 16.330 1.00 . A A . 117 GLN CA 1 1
37 90171 1 1 117 GLN CB C -14.413 -8.271 17.749 1.00 . A A . 117 GLN CB 1 1
37 90172 1 1 117 GLN CD C -16.888 -8.564 17.906 1.00 . A A . 117 GLN CD 1 1
37 90173 1 1 117 GLN CG C -15.638 -8.073 18.639 1.00 . A A . 117 GLN CG 1 1
37 90174 1 1 117 GLN H H -12.783 -6.905 16.048 1.00 . A A . 117 GLN H 1 1
37 90175 1 1 117 GLN HA H -15.247 -8.577 15.801 1.00 . A A . 117 GLN HA 1 1
37 90176 1 1 117 GLN HB2 H -14.155 -9.319 17.725 1.00 . A A . 117 GLN HB2 1 1
37 90177 1 1 117 GLN HB3 H -13.585 -7.706 18.144 1.00 . A A . 117 GLN HB3 1 1
37 90178 1 1 117 GLN HE21 H -17.993 -7.016 18.472 1.00 . A A . 117 GLN HE21 1 1
37 90179 1 1 117 GLN HE22 H -18.786 -8.157 17.496 1.00 . A A . 117 GLN HE22 1 1
37 90180 1 1 117 GLN HG2 H -15.513 -8.636 19.552 1.00 . A A . 117 GLN HG2 1 1
37 90181 1 1 117 GLN HG3 H -15.748 -7.025 18.876 1.00 . A A . 117 GLN HG3 1 1
37 90182 1 1 117 GLN N N -13.445 -7.496 15.629 1.00 . A A . 117 GLN N 1 1
37 90183 1 1 117 GLN NE2 N -17.980 -7.853 17.963 1.00 . A A . 117 GLN NE2 1 1
37 90184 1 1 117 GLN O O -16.818 -6.634 16.277 1.00 . A A . 117 GLN O 1 1
37 90185 1 1 117 GLN OE1 O -16.869 -9.598 17.272 1.00 . A A . 117 GLN OE1 1 1
37 90186 1 1 118 ALA C C -15.159 -2.975 16.111 1.00 . A A . 118 ALA C 1 1
37 90187 1 1 118 ALA CA C -15.888 -4.174 16.719 1.00 . A A . 118 ALA CA 1 1
37 90188 1 1 118 ALA CB C -16.187 -3.894 18.192 1.00 . A A . 118 ALA CB 1 1
37 90189 1 1 118 ALA H H -14.073 -5.341 16.731 1.00 . A A . 118 ALA H 1 1
37 90190 1 1 118 ALA HA H -16.815 -4.332 16.190 1.00 . A A . 118 ALA HA 1 1
37 90191 1 1 118 ALA HB1 H -16.397 -2.842 18.324 1.00 . A A . 118 ALA HB1 1 1
37 90192 1 1 118 ALA HB2 H -15.332 -4.167 18.790 1.00 . A A . 118 ALA HB2 1 1
37 90193 1 1 118 ALA HB3 H -17.044 -4.475 18.502 1.00 . A A . 118 ALA HB3 1 1
37 90194 1 1 118 ALA N N -15.044 -5.398 16.617 1.00 . A A . 118 ALA N 1 1
37 90195 1 1 118 ALA O O -13.949 -2.944 16.026 1.00 . A A . 118 ALA O 1 1
37 90196 1 1 119 TYR C C -15.926 0.477 15.662 1.00 . A A . 119 TYR C 1 1
37 90197 1 1 119 TYR CA C -15.272 -0.779 15.083 1.00 . A A . 119 TYR CA 1 1
37 90198 1 1 119 TYR CB C -15.498 -0.802 13.575 1.00 . A A . 119 TYR CB 1 1
37 90199 1 1 119 TYR CD1 C -17.879 -1.595 13.377 1.00 . A A . 119 TYR CD1 1 1
37 90200 1 1 119 TYR CD2 C -17.387 0.745 12.962 1.00 . A A . 119 TYR CD2 1 1
37 90201 1 1 119 TYR CE1 C -19.233 -1.360 13.117 1.00 . A A . 119 TYR CE1 1 1
37 90202 1 1 119 TYR CE2 C -18.742 0.981 12.702 1.00 . A A . 119 TYR CE2 1 1
37 90203 1 1 119 TYR CG C -16.957 -0.543 13.297 1.00 . A A . 119 TYR CG 1 1
37 90204 1 1 119 TYR CZ C -19.665 -0.071 12.782 1.00 . A A . 119 TYR CZ 1 1
37 90205 1 1 119 TYR H H -16.874 -2.040 15.772 1.00 . A A . 119 TYR H 1 1
37 90206 1 1 119 TYR HA H -14.213 -0.773 15.294 1.00 . A A . 119 TYR HA 1 1
37 90207 1 1 119 TYR HB2 H -14.899 -0.037 13.104 1.00 . A A . 119 TYR HB2 1 1
37 90208 1 1 119 TYR HB3 H -15.225 -1.770 13.183 1.00 . A A . 119 TYR HB3 1 1
37 90209 1 1 119 TYR HD1 H -17.544 -2.588 13.638 1.00 . A A . 119 TYR HD1 1 1
37 90210 1 1 119 TYR HD2 H -16.679 1.555 12.904 1.00 . A A . 119 TYR HD2 1 1
37 90211 1 1 119 TYR HE1 H -19.944 -2.169 13.176 1.00 . A A . 119 TYR HE1 1 1
37 90212 1 1 119 TYR HE2 H -19.077 1.973 12.442 1.00 . A A . 119 TYR HE2 1 1
37 90213 1 1 119 TYR HH H -21.465 0.183 13.364 1.00 . A A . 119 TYR HH 1 1
37 90214 1 1 119 TYR N N -15.899 -1.986 15.690 1.00 . A A . 119 TYR N 1 1
37 90215 1 1 119 TYR O O -17.030 0.435 16.170 1.00 . A A . 119 TYR O 1 1
37 90216 1 1 119 TYR OH O -20.999 0.162 12.523 1.00 . A A . 119 TYR OH 1 1
37 90217 1 1 120 ARG C C -15.571 4.013 15.165 1.00 . A A . 120 ARG C 1 1
37 90218 1 1 120 ARG CA C -15.858 2.852 16.117 1.00 . A A . 120 ARG CA 1 1
37 90219 1 1 120 ARG CB C -15.250 3.185 17.483 1.00 . A A . 120 ARG CB 1 1
37 90220 1 1 120 ARG CD C -15.109 2.524 19.891 1.00 . A A . 120 ARG CD 1 1
37 90221 1 1 120 ARG CG C -15.681 2.142 18.518 1.00 . A A . 120 ARG CG 1 1
37 90222 1 1 120 ARG CZ C -16.458 1.402 21.571 1.00 . A A . 120 ARG CZ 1 1
37 90223 1 1 120 ARG H H -14.378 1.612 15.159 1.00 . A A . 120 ARG H 1 1
37 90224 1 1 120 ARG HA H -16.925 2.728 16.221 1.00 . A A . 120 ARG HA 1 1
37 90225 1 1 120 ARG HB2 H -14.174 3.191 17.405 1.00 . A A . 120 ARG HB2 1 1
37 90226 1 1 120 ARG HB3 H -15.590 4.159 17.798 1.00 . A A . 120 ARG HB3 1 1
37 90227 1 1 120 ARG HD2 H -14.044 2.688 19.805 1.00 . A A . 120 ARG HD2 1 1
37 90228 1 1 120 ARG HD3 H -15.582 3.427 20.241 1.00 . A A . 120 ARG HD3 1 1
37 90229 1 1 120 ARG HE H -14.707 0.696 20.961 1.00 . A A . 120 ARG HE 1 1
37 90230 1 1 120 ARG HG2 H -16.757 2.111 18.567 1.00 . A A . 120 ARG HG2 1 1
37 90231 1 1 120 ARG HG3 H -15.304 1.174 18.229 1.00 . A A . 120 ARG HG3 1 1
37 90232 1 1 120 ARG HH11 H -17.162 3.124 20.829 1.00 . A A . 120 ARG HH11 1 1
37 90233 1 1 120 ARG HH12 H -18.171 2.347 21.997 1.00 . A A . 120 ARG HH12 1 1
37 90234 1 1 120 ARG HH21 H -16.019 -0.325 22.486 1.00 . A A . 120 ARG HH21 1 1
37 90235 1 1 120 ARG HH22 H -17.529 0.395 22.932 1.00 . A A . 120 ARG HH22 1 1
37 90236 1 1 120 ARG N N -15.262 1.595 15.581 1.00 . A A . 120 ARG N 1 1
37 90237 1 1 120 ARG NE N -15.362 1.419 20.863 1.00 . A A . 120 ARG NE 1 1
37 90238 1 1 120 ARG NH1 N -17.331 2.367 21.457 1.00 . A A . 120 ARG NH1 1 1
37 90239 1 1 120 ARG NH2 N -16.686 0.416 22.396 1.00 . A A . 120 ARG NH2 1 1
37 90240 1 1 120 ARG O O -14.573 4.036 14.472 1.00 . A A . 120 ARG O 1 1
37 90241 1 1 121 TRP C C -15.817 7.342 15.230 1.00 . A A . 121 TRP C 1 1
37 90242 1 1 121 TRP CA C -16.197 6.190 14.305 1.00 . A A . 121 TRP CA 1 1
37 90243 1 1 121 TRP CB C -17.472 6.533 13.528 1.00 . A A . 121 TRP CB 1 1
37 90244 1 1 121 TRP CD1 C -18.275 4.535 12.209 1.00 . A A . 121 TRP CD1 1 1
37 90245 1 1 121 TRP CD2 C -16.883 5.848 11.023 1.00 . A A . 121 TRP CD2 1 1
37 90246 1 1 121 TRP CE2 C -17.251 4.776 10.175 1.00 . A A . 121 TRP CE2 1 1
37 90247 1 1 121 TRP CE3 C -16.010 6.826 10.517 1.00 . A A . 121 TRP CE3 1 1
37 90248 1 1 121 TRP CG C -17.549 5.669 12.310 1.00 . A A . 121 TRP CG 1 1
37 90249 1 1 121 TRP CH2 C -15.895 5.654 8.384 1.00 . A A . 121 TRP CH2 1 1
37 90250 1 1 121 TRP CZ2 C -16.764 4.674 8.871 1.00 . A A . 121 TRP CZ2 1 1
37 90251 1 1 121 TRP CZ3 C -15.517 6.727 9.203 1.00 . A A . 121 TRP CZ3 1 1
37 90252 1 1 121 TRP H H -17.204 4.966 15.760 1.00 . A A . 121 TRP H 1 1
37 90253 1 1 121 TRP HA H -15.388 5.993 13.618 1.00 . A A . 121 TRP HA 1 1
37 90254 1 1 121 TRP HB2 H -18.335 6.354 14.152 1.00 . A A . 121 TRP HB2 1 1
37 90255 1 1 121 TRP HB3 H -17.450 7.571 13.235 1.00 . A A . 121 TRP HB3 1 1
37 90256 1 1 121 TRP HD1 H -18.892 4.114 12.986 1.00 . A A . 121 TRP HD1 1 1
37 90257 1 1 121 TRP HE1 H -18.515 3.177 10.612 1.00 . A A . 121 TRP HE1 1 1
37 90258 1 1 121 TRP HE3 H -15.715 7.657 11.140 1.00 . A A . 121 TRP HE3 1 1
37 90259 1 1 121 TRP HH2 H -15.513 5.584 7.377 1.00 . A A . 121 TRP HH2 1 1
37 90260 1 1 121 TRP HZ2 H -17.056 3.845 8.243 1.00 . A A . 121 TRP HZ2 1 1
37 90261 1 1 121 TRP HZ3 H -14.843 7.480 8.824 1.00 . A A . 121 TRP HZ3 1 1
37 90262 1 1 121 TRP N N -16.425 4.997 15.164 1.00 . A A . 121 TRP N 1 1
37 90263 1 1 121 TRP NE1 N -18.099 4.002 10.941 1.00 . A A . 121 TRP NE1 1 1
37 90264 1 1 121 TRP O O -16.631 7.835 15.987 1.00 . A A . 121 TRP O 1 1
37 90265 1 1 122 LEU C C -13.350 9.882 15.355 1.00 . A A . 122 LEU C 1 1
37 90266 1 1 122 LEU CA C -14.134 8.829 16.125 1.00 . A A . 122 LEU CA 1 1
37 90267 1 1 122 LEU CB C -13.220 8.255 17.203 1.00 . A A . 122 LEU CB 1 1
37 90268 1 1 122 LEU CD1 C -12.506 5.873 16.936 1.00 . A A . 122 LEU CD1 1 1
37 90269 1 1 122 LEU CD2 C -13.690 6.606 19.016 1.00 . A A . 122 LEU CD2 1 1
37 90270 1 1 122 LEU CG C -13.585 6.798 17.500 1.00 . A A . 122 LEU CG 1 1
37 90271 1 1 122 LEU H H -13.930 7.304 14.620 1.00 . A A . 122 LEU H 1 1
37 90272 1 1 122 LEU HA H -14.992 9.288 16.592 1.00 . A A . 122 LEU HA 1 1
37 90273 1 1 122 LEU HB2 H -12.198 8.303 16.857 1.00 . A A . 122 LEU HB2 1 1
37 90274 1 1 122 LEU HB3 H -13.322 8.840 18.105 1.00 . A A . 122 LEU HB3 1 1
37 90275 1 1 122 LEU HD11 H -12.563 4.913 17.427 1.00 . A A . 122 LEU HD11 1 1
37 90276 1 1 122 LEU HD12 H -11.531 6.307 17.103 1.00 . A A . 122 LEU HD12 1 1
37 90277 1 1 122 LEU HD13 H -12.663 5.742 15.875 1.00 . A A . 122 LEU HD13 1 1
37 90278 1 1 122 LEU HD21 H -13.854 5.562 19.236 1.00 . A A . 122 LEU HD21 1 1
37 90279 1 1 122 LEU HD22 H -14.519 7.187 19.392 1.00 . A A . 122 LEU HD22 1 1
37 90280 1 1 122 LEU HD23 H -12.779 6.936 19.487 1.00 . A A . 122 LEU HD23 1 1
37 90281 1 1 122 LEU HG H -14.531 6.559 17.046 1.00 . A A . 122 LEU HG 1 1
37 90282 1 1 122 LEU N N -14.578 7.740 15.211 1.00 . A A . 122 LEU N 1 1
37 90283 1 1 122 LEU O O -13.072 9.738 14.182 1.00 . A A . 122 LEU O 1 1
37 90284 1 1 123 GLY C C -10.706 11.666 15.431 1.00 . A A . 123 GLY C 1 1
37 90285 1 1 123 GLY CA C -12.195 12.009 15.355 1.00 . A A . 123 GLY CA 1 1
37 90286 1 1 123 GLY H H -13.206 11.022 16.974 1.00 . A A . 123 GLY H 1 1
37 90287 1 1 123 GLY HA2 H -12.500 12.084 14.322 1.00 . A A . 123 GLY HA2 1 1
37 90288 1 1 123 GLY HA3 H -12.371 12.949 15.856 1.00 . A A . 123 GLY HA3 1 1
37 90289 1 1 123 GLY N N -12.979 10.939 16.023 1.00 . A A . 123 GLY N 1 1
37 90290 1 1 123 GLY O O -10.319 10.637 15.948 1.00 . A A . 123 GLY O 1 1
37 90291 1 1 124 LEU C C -7.952 12.086 16.416 1.00 . A A . 124 LEU C 1 1
37 90292 1 1 124 LEU CA C -8.405 12.262 14.964 1.00 . A A . 124 LEU CA 1 1
37 90293 1 1 124 LEU CB C -7.666 13.455 14.345 1.00 . A A . 124 LEU CB 1 1
37 90294 1 1 124 LEU CD1 C -5.767 11.869 13.949 1.00 . A A . 124 LEU CD1 1 1
37 90295 1 1 124 LEU CD2 C -5.448 14.316 13.604 1.00 . A A . 124 LEU CD2 1 1
37 90296 1 1 124 LEU CG C -6.153 13.258 14.456 1.00 . A A . 124 LEU CG 1 1
37 90297 1 1 124 LEU H H -10.204 13.351 14.514 1.00 . A A . 124 LEU H 1 1
37 90298 1 1 124 LEU HA H -8.186 11.368 14.401 1.00 . A A . 124 LEU HA 1 1
37 90299 1 1 124 LEU HB2 H -7.942 13.551 13.306 1.00 . A A . 124 LEU HB2 1 1
37 90300 1 1 124 LEU HB3 H -7.944 14.356 14.870 1.00 . A A . 124 LEU HB3 1 1
37 90301 1 1 124 LEU HD11 H -5.988 11.135 14.708 1.00 . A A . 124 LEU HD11 1 1
37 90302 1 1 124 LEU HD12 H -4.710 11.851 13.726 1.00 . A A . 124 LEU HD12 1 1
37 90303 1 1 124 LEU HD13 H -6.328 11.644 13.054 1.00 . A A . 124 LEU HD13 1 1
37 90304 1 1 124 LEU HD21 H -5.520 14.046 12.560 1.00 . A A . 124 LEU HD21 1 1
37 90305 1 1 124 LEU HD22 H -4.407 14.378 13.890 1.00 . A A . 124 LEU HD22 1 1
37 90306 1 1 124 LEU HD23 H -5.920 15.274 13.760 1.00 . A A . 124 LEU HD23 1 1
37 90307 1 1 124 LEU HG H -5.850 13.362 15.486 1.00 . A A . 124 LEU HG 1 1
37 90308 1 1 124 LEU N N -9.869 12.525 14.923 1.00 . A A . 124 LEU N 1 1
37 90309 1 1 124 LEU O O -7.094 11.282 16.715 1.00 . A A . 124 LEU O 1 1
37 90310 1 1 125 GLU C C -8.315 11.355 19.302 1.00 . A A . 125 GLU C 1 1
37 90311 1 1 125 GLU CA C -8.096 12.768 18.744 1.00 . A A . 125 GLU CA 1 1
37 90312 1 1 125 GLU CB C -8.908 13.774 19.567 1.00 . A A . 125 GLU CB 1 1
37 90313 1 1 125 GLU CD C -11.152 14.839 19.861 1.00 . A A . 125 GLU CD 1 1
37 90314 1 1 125 GLU CG C -10.335 13.863 19.013 1.00 . A A . 125 GLU CG 1 1
37 90315 1 1 125 GLU H H -9.180 13.511 17.039 1.00 . A A . 125 GLU H 1 1
37 90316 1 1 125 GLU HA H -7.047 13.016 18.823 1.00 . A A . 125 GLU HA 1 1
37 90317 1 1 125 GLU HB2 H -8.940 13.453 20.598 1.00 . A A . 125 GLU HB2 1 1
37 90318 1 1 125 GLU HB3 H -8.441 14.746 19.508 1.00 . A A . 125 GLU HB3 1 1
37 90319 1 1 125 GLU HE2 H -12.727 15.748 20.057 1.00 . A A . 125 GLU HE2 1 1
37 90320 1 1 125 GLU HG2 H -10.302 14.211 17.992 1.00 . A A . 125 GLU HG2 1 1
37 90321 1 1 125 GLU HG3 H -10.795 12.889 19.045 1.00 . A A . 125 GLU HG3 1 1
37 90322 1 1 125 GLU N N -8.507 12.856 17.313 1.00 . A A . 125 GLU N 1 1
37 90323 1 1 125 GLU O O -7.395 10.748 19.805 1.00 . A A . 125 GLU O 1 1
37 90324 1 1 125 GLU OE1 O -10.643 15.278 20.879 1.00 . A A . 125 GLU OE1 1 1
37 90325 1 1 125 GLU OE2 O -12.273 15.132 19.477 1.00 . A A . 125 GLU OE2 1 1
37 90326 1 1 126 GLU C C -9.043 8.439 18.897 1.00 . A A . 126 GLU C 1 1
37 90327 1 1 126 GLU CA C -9.736 9.449 19.789 1.00 . A A . 126 GLU CA 1 1
37 90328 1 1 126 GLU CB C -11.222 9.106 19.822 1.00 . A A . 126 GLU CB 1 1
37 90329 1 1 126 GLU CD C -11.605 11.251 21.032 1.00 . A A . 126 GLU CD 1 1
37 90330 1 1 126 GLU CG C -12.051 10.385 19.857 1.00 . A A . 126 GLU CG 1 1
37 90331 1 1 126 GLU H H -10.256 11.316 18.831 1.00 . A A . 126 GLU H 1 1
37 90332 1 1 126 GLU HA H -9.330 9.395 20.780 1.00 . A A . 126 GLU HA 1 1
37 90333 1 1 126 GLU HB2 H -11.467 8.535 18.947 1.00 . A A . 126 GLU HB2 1 1
37 90334 1 1 126 GLU HB3 H -11.434 8.519 20.702 1.00 . A A . 126 GLU HB3 1 1
37 90335 1 1 126 GLU HE2 H -10.658 11.340 22.593 1.00 . A A . 126 GLU HE2 1 1
37 90336 1 1 126 GLU HG2 H -11.912 10.923 18.933 1.00 . A A . 126 GLU HG2 1 1
37 90337 1 1 126 GLU HG3 H -13.094 10.132 19.970 1.00 . A A . 126 GLU HG3 1 1
37 90338 1 1 126 GLU N N -9.514 10.822 19.235 1.00 . A A . 126 GLU N 1 1
37 90339 1 1 126 GLU O O -8.373 7.532 19.351 1.00 . A A . 126 GLU O 1 1
37 90340 1 1 126 GLU OE1 O -11.972 12.412 21.059 1.00 . A A . 126 GLU OE1 1 1
37 90341 1 1 126 GLU OE2 O -10.901 10.738 21.885 1.00 . A A . 126 GLU OE2 1 1
37 90342 1 1 127 ALA C C -7.067 7.627 17.037 1.00 . A A . 127 ALA C 1 1
37 90343 1 1 127 ALA CA C -8.540 7.673 16.676 1.00 . A A . 127 ALA CA 1 1
37 90344 1 1 127 ALA CB C -8.709 8.211 15.258 1.00 . A A . 127 ALA CB 1 1
37 90345 1 1 127 ALA H H -9.728 9.350 17.283 1.00 . A A . 127 ALA H 1 1
37 90346 1 1 127 ALA HA H -8.977 6.690 16.761 1.00 . A A . 127 ALA HA 1 1
37 90347 1 1 127 ALA HB1 H -9.731 8.534 15.117 1.00 . A A . 127 ALA HB1 1 1
37 90348 1 1 127 ALA HB2 H -8.473 7.436 14.547 1.00 . A A . 127 ALA HB2 1 1
37 90349 1 1 127 ALA HB3 H -8.044 9.052 15.112 1.00 . A A . 127 ALA HB3 1 1
37 90350 1 1 127 ALA N N -9.190 8.604 17.620 1.00 . A A . 127 ALA N 1 1
37 90351 1 1 127 ALA O O -6.405 6.617 16.905 1.00 . A A . 127 ALA O 1 1
37 90352 1 1 128 CYS C C -4.934 7.997 19.210 1.00 . A A . 128 CYS C 1 1
37 90353 1 1 128 CYS CA C -5.132 8.779 17.908 1.00 . A A . 128 CYS CA 1 1
37 90354 1 1 128 CYS CB C -4.721 10.237 18.105 1.00 . A A . 128 CYS CB 1 1
37 90355 1 1 128 CYS H H -7.124 9.520 17.619 1.00 . A A . 128 CYS H 1 1
37 90356 1 1 128 CYS HA H -4.533 8.338 17.127 1.00 . A A . 128 CYS HA 1 1
37 90357 1 1 128 CYS HB2 H -5.598 10.836 18.288 1.00 . A A . 128 CYS HB2 1 1
37 90358 1 1 128 CYS HB3 H -4.057 10.314 18.946 1.00 . A A . 128 CYS HB3 1 1
37 90359 1 1 128 CYS HG H -4.544 10.930 15.922 1.00 . A A . 128 CYS HG 1 1
37 90360 1 1 128 CYS N N -6.557 8.725 17.513 1.00 . A A . 128 CYS N 1 1
37 90361 1 1 128 CYS O O -4.125 7.095 19.276 1.00 . A A . 128 CYS O 1 1
37 90362 1 1 128 CYS SG S -3.883 10.832 16.614 1.00 . A A . 128 CYS SG 1 1
37 90363 1 1 129 GLN C C -5.766 6.082 21.240 1.00 . A A . 129 GLN C 1 1
37 90364 1 1 129 GLN CA C -5.475 7.553 21.521 1.00 . A A . 129 GLN CA 1 1
37 90365 1 1 129 GLN CB C -6.415 8.012 22.653 1.00 . A A . 129 GLN CB 1 1
37 90366 1 1 129 GLN CD C -8.799 8.547 22.441 1.00 . A A . 129 GLN CD 1 1
37 90367 1 1 129 GLN CG C -7.392 9.084 22.198 1.00 . A A . 129 GLN CG 1 1
37 90368 1 1 129 GLN H H -6.321 9.043 20.192 1.00 . A A . 129 GLN H 1 1
37 90369 1 1 129 GLN HA H -4.448 7.660 21.842 1.00 . A A . 129 GLN HA 1 1
37 90370 1 1 129 GLN HB2 H -6.987 7.160 22.991 1.00 . A A . 129 GLN HB2 1 1
37 90371 1 1 129 GLN HB3 H -5.825 8.390 23.475 1.00 . A A . 129 GLN HB3 1 1
37 90372 1 1 129 GLN HE21 H -8.449 6.872 21.437 1.00 . A A . 129 GLN HE21 1 1
37 90373 1 1 129 GLN HE22 H -10.006 7.007 22.095 1.00 . A A . 129 GLN HE22 1 1
37 90374 1 1 129 GLN HG2 H -7.242 9.986 22.772 1.00 . A A . 129 GLN HG2 1 1
37 90375 1 1 129 GLN HG3 H -7.259 9.286 21.155 1.00 . A A . 129 GLN HG3 1 1
37 90376 1 1 129 GLN N N -5.664 8.319 20.251 1.00 . A A . 129 GLN N 1 1
37 90377 1 1 129 GLN NE2 N -9.114 7.379 21.950 1.00 . A A . 129 GLN NE2 1 1
37 90378 1 1 129 GLN O O -5.006 5.207 21.610 1.00 . A A . 129 GLN O 1 1
37 90379 1 1 129 GLN OE1 O -9.613 9.185 23.078 1.00 . A A . 129 GLN OE1 1 1
37 90380 1 1 130 LEU C C -6.009 3.773 19.522 1.00 . A A . 130 LEU C 1 1
37 90381 1 1 130 LEU CA C -7.184 4.377 20.279 1.00 . A A . 130 LEU CA 1 1
37 90382 1 1 130 LEU CB C -8.431 4.307 19.398 1.00 . A A . 130 LEU CB 1 1
37 90383 1 1 130 LEU CD1 C -10.733 5.210 19.241 1.00 . A A . 130 LEU CD1 1 1
37 90384 1 1 130 LEU CD2 C -10.210 3.481 20.944 1.00 . A A . 130 LEU CD2 1 1
37 90385 1 1 130 LEU CG C -9.667 4.702 20.203 1.00 . A A . 130 LEU CG 1 1
37 90386 1 1 130 LEU H H -7.458 6.515 20.287 1.00 . A A . 130 LEU H 1 1
37 90387 1 1 130 LEU HA H -7.349 3.836 21.196 1.00 . A A . 130 LEU HA 1 1
37 90388 1 1 130 LEU HB2 H -8.319 4.982 18.561 1.00 . A A . 130 LEU HB2 1 1
37 90389 1 1 130 LEU HB3 H -8.555 3.301 19.032 1.00 . A A . 130 LEU HB3 1 1
37 90390 1 1 130 LEU HD11 H -10.660 6.283 19.160 1.00 . A A . 130 LEU HD11 1 1
37 90391 1 1 130 LEU HD12 H -11.712 4.940 19.609 1.00 . A A . 130 LEU HD12 1 1
37 90392 1 1 130 LEU HD13 H -10.574 4.764 18.273 1.00 . A A . 130 LEU HD13 1 1
37 90393 1 1 130 LEU HD21 H -10.917 3.798 21.696 1.00 . A A . 130 LEU HD21 1 1
37 90394 1 1 130 LEU HD22 H -9.394 2.954 21.415 1.00 . A A . 130 LEU HD22 1 1
37 90395 1 1 130 LEU HD23 H -10.701 2.830 20.240 1.00 . A A . 130 LEU HD23 1 1
37 90396 1 1 130 LEU HG H -9.411 5.475 20.908 1.00 . A A . 130 LEU HG 1 1
37 90397 1 1 130 LEU N N -6.859 5.797 20.583 1.00 . A A . 130 LEU N 1 1
37 90398 1 1 130 LEU O O -5.502 2.724 19.863 1.00 . A A . 130 LEU O 1 1
37 90399 1 1 131 ALA C C -3.126 4.300 18.514 1.00 . A A . 131 ALA C 1 1
37 90400 1 1 131 ALA CA C -4.389 3.951 17.736 1.00 . A A . 131 ALA CA 1 1
37 90401 1 1 131 ALA CB C -4.355 4.618 16.362 1.00 . A A . 131 ALA CB 1 1
37 90402 1 1 131 ALA H H -5.967 5.308 18.265 1.00 . A A . 131 ALA H 1 1
37 90403 1 1 131 ALA HA H -4.464 2.880 17.621 1.00 . A A . 131 ALA HA 1 1
37 90404 1 1 131 ALA HB1 H -3.901 3.946 15.651 1.00 . A A . 131 ALA HB1 1 1
37 90405 1 1 131 ALA HB2 H -3.778 5.532 16.417 1.00 . A A . 131 ALA HB2 1 1
37 90406 1 1 131 ALA HB3 H -5.362 4.846 16.051 1.00 . A A . 131 ALA HB3 1 1
37 90407 1 1 131 ALA N N -5.552 4.454 18.507 1.00 . A A . 131 ALA N 1 1
37 90408 1 1 131 ALA O O -2.239 4.966 18.020 1.00 . A A . 131 ALA O 1 1
37 90409 1 1 132 GLN C C -0.601 4.151 19.763 1.00 . A A . 132 GLN C 1 1
37 90410 1 1 132 GLN CA C -1.880 4.188 20.596 1.00 . A A . 132 GLN CA 1 1
37 90411 1 1 132 GLN CB C -1.765 3.162 21.726 1.00 . A A . 132 GLN CB 1 1
37 90412 1 1 132 GLN CD C -4.134 2.679 22.410 1.00 . A A . 132 GLN CD 1 1
37 90413 1 1 132 GLN CG C -2.915 2.146 21.648 1.00 . A A . 132 GLN CG 1 1
37 90414 1 1 132 GLN H H -3.803 3.355 20.113 1.00 . A A . 132 GLN H 1 1
37 90415 1 1 132 GLN HA H -2.002 5.169 21.025 1.00 . A A . 132 GLN HA 1 1
37 90416 1 1 132 GLN HB2 H -0.824 2.642 21.638 1.00 . A A . 132 GLN HB2 1 1
37 90417 1 1 132 GLN HB3 H -1.802 3.673 22.673 1.00 . A A . 132 GLN HB3 1 1
37 90418 1 1 132 GLN HE21 H -3.055 3.734 23.701 1.00 . A A . 132 GLN HE21 1 1
37 90419 1 1 132 GLN HE22 H -4.736 3.822 23.916 1.00 . A A . 132 GLN HE22 1 1
37 90420 1 1 132 GLN HG2 H -3.178 1.971 20.619 1.00 . A A . 132 GLN HG2 1 1
37 90421 1 1 132 GLN HG3 H -2.597 1.218 22.093 1.00 . A A . 132 GLN HG3 1 1
37 90422 1 1 132 GLN N N -3.060 3.871 19.743 1.00 . A A . 132 GLN N 1 1
37 90423 1 1 132 GLN NE2 N -3.959 3.477 23.427 1.00 . A A . 132 GLN NE2 1 1
37 90424 1 1 132 GLN O O 0.285 4.965 19.940 1.00 . A A . 132 GLN O 1 1
37 90425 1 1 132 GLN OE1 O -5.255 2.364 22.077 1.00 . A A . 132 GLN OE1 1 1
37 90426 1 1 133 PHE C C 1.024 4.554 17.452 1.00 . A A . 133 PHE C 1 1
37 90427 1 1 133 PHE CA C 0.748 3.162 18.030 1.00 . A A . 133 PHE CA 1 1
37 90428 1 1 133 PHE CB C 0.547 2.166 16.886 1.00 . A A . 133 PHE CB 1 1
37 90429 1 1 133 PHE CD1 C 0.016 0.522 18.744 1.00 . A A . 133 PHE CD1 1 1
37 90430 1 1 133 PHE CD2 C -0.836 0.095 16.514 1.00 . A A . 133 PHE CD2 1 1
37 90431 1 1 133 PHE CE1 C -0.597 -0.652 19.200 1.00 . A A . 133 PHE CE1 1 1
37 90432 1 1 133 PHE CE2 C -1.447 -1.080 16.970 1.00 . A A . 133 PHE CE2 1 1
37 90433 1 1 133 PHE CG C -0.105 0.898 17.398 1.00 . A A . 133 PHE CG 1 1
37 90434 1 1 133 PHE CZ C -1.329 -1.453 18.314 1.00 . A A . 133 PHE CZ 1 1
37 90435 1 1 133 PHE H H -1.203 2.569 18.722 1.00 . A A . 133 PHE H 1 1
37 90436 1 1 133 PHE HA H 1.584 2.853 18.641 1.00 . A A . 133 PHE HA 1 1
37 90437 1 1 133 PHE HB2 H -0.086 2.611 16.139 1.00 . A A . 133 PHE HB2 1 1
37 90438 1 1 133 PHE HB3 H 1.503 1.925 16.448 1.00 . A A . 133 PHE HB3 1 1
37 90439 1 1 133 PHE HD1 H 0.578 1.137 19.431 1.00 . A A . 133 PHE HD1 1 1
37 90440 1 1 133 PHE HD2 H -0.927 0.381 15.475 1.00 . A A . 133 PHE HD2 1 1
37 90441 1 1 133 PHE HE1 H -0.504 -0.941 20.238 1.00 . A A . 133 PHE HE1 1 1
37 90442 1 1 133 PHE HE2 H -2.013 -1.698 16.285 1.00 . A A . 133 PHE HE2 1 1
37 90443 1 1 133 PHE HZ H -1.802 -2.358 18.667 1.00 . A A . 133 PHE HZ 1 1
37 90444 1 1 133 PHE N N -0.485 3.224 18.857 1.00 . A A . 133 PHE N 1 1
37 90445 1 1 133 PHE O O 0.193 5.134 16.779 1.00 . A A . 133 PHE O 1 1
37 90446 1 1 134 LYS C C 2.419 6.482 15.672 1.00 . A A . 134 LYS C 1 1
37 90447 1 1 134 LYS CA C 2.517 6.454 17.199 1.00 . A A . 134 LYS CA 1 1
37 90448 1 1 134 LYS CB C 3.942 6.809 17.629 1.00 . A A . 134 LYS CB 1 1
37 90449 1 1 134 LYS CD C 5.749 8.534 17.517 1.00 . A A . 134 LYS CD 1 1
37 90450 1 1 134 LYS CE C 6.093 9.954 17.064 1.00 . A A . 134 LYS CE 1 1
37 90451 1 1 134 LYS CG C 4.314 8.198 17.102 1.00 . A A . 134 LYS CG 1 1
37 90452 1 1 134 LYS H H 2.828 4.607 18.267 1.00 . A A . 134 LYS H 1 1
37 90453 1 1 134 LYS HA H 1.829 7.175 17.614 1.00 . A A . 134 LYS HA 1 1
37 90454 1 1 134 LYS HB2 H 4.004 6.808 18.706 1.00 . A A . 134 LYS HB2 1 1
37 90455 1 1 134 LYS HB3 H 4.628 6.081 17.230 1.00 . A A . 134 LYS HB3 1 1
37 90456 1 1 134 LYS HD2 H 5.834 8.467 18.594 1.00 . A A . 134 LYS HD2 1 1
37 90457 1 1 134 LYS HD3 H 6.433 7.833 17.058 1.00 . A A . 134 LYS HD3 1 1
37 90458 1 1 134 LYS HE2 H 5.279 10.354 16.478 1.00 . A A . 134 LYS HE2 1 1
37 90459 1 1 134 LYS HE3 H 6.255 10.579 17.929 1.00 . A A . 134 LYS HE3 1 1
37 90460 1 1 134 LYS HG2 H 4.241 8.204 16.023 1.00 . A A . 134 LYS HG2 1 1
37 90461 1 1 134 LYS HG3 H 3.640 8.934 17.515 1.00 . A A . 134 LYS HG3 1 1
37 90462 1 1 134 LYS HZ1 H 8.056 9.359 16.721 1.00 . A A . 134 LYS HZ1 1 1
37 90463 1 1 134 LYS HZ2 H 7.682 10.898 16.105 1.00 . A A . 134 LYS HZ2 1 1
37 90464 1 1 134 LYS HZ3 H 7.124 9.502 15.312 1.00 . A A . 134 LYS HZ3 1 1
37 90465 1 1 134 LYS N N 2.180 5.095 17.717 1.00 . A A . 134 LYS N 1 1
37 90466 1 1 134 LYS NZ N 7.332 9.926 16.239 1.00 . A A . 134 LYS NZ 1 1
37 90467 1 1 134 LYS O O 2.050 7.476 15.081 1.00 . A A . 134 LYS O 1 1
37 90468 1 1 135 GLU C C 1.324 5.682 13.048 1.00 . A A . 135 GLU C 1 1
37 90469 1 1 135 GLU CA C 2.729 5.367 13.540 1.00 . A A . 135 GLU CA 1 1
37 90470 1 1 135 GLU CB C 3.072 3.950 13.092 1.00 . A A . 135 GLU CB 1 1
37 90471 1 1 135 GLU CD C 4.590 2.017 13.482 1.00 . A A . 135 GLU CD 1 1
37 90472 1 1 135 GLU CG C 4.236 3.434 13.925 1.00 . A A . 135 GLU CG 1 1
37 90473 1 1 135 GLU H H 3.081 4.626 15.533 1.00 . A A . 135 GLU H 1 1
37 90474 1 1 135 GLU HA H 3.438 6.066 13.126 1.00 . A A . 135 GLU HA 1 1
37 90475 1 1 135 GLU HB2 H 2.211 3.309 13.227 1.00 . A A . 135 GLU HB2 1 1
37 90476 1 1 135 GLU HB3 H 3.358 3.961 12.052 1.00 . A A . 135 GLU HB3 1 1
37 90477 1 1 135 GLU HE2 H 5.754 0.615 13.626 1.00 . A A . 135 GLU HE2 1 1
37 90478 1 1 135 GLU HG2 H 5.086 4.080 13.792 1.00 . A A . 135 GLU HG2 1 1
37 90479 1 1 135 GLU HG3 H 3.954 3.421 14.966 1.00 . A A . 135 GLU HG3 1 1
37 90480 1 1 135 GLU N N 2.772 5.408 15.033 1.00 . A A . 135 GLU N 1 1
37 90481 1 1 135 GLU O O 1.128 6.401 12.086 1.00 . A A . 135 GLU O 1 1
37 90482 1 1 135 GLU OE1 O 3.850 1.466 12.683 1.00 . A A . 135 GLU OE1 1 1
37 90483 1 1 135 GLU OE2 O 5.593 1.505 13.949 1.00 . A A . 135 GLU OE2 1 1
37 90484 1 1 136 MET C C -1.503 6.734 13.740 1.00 . A A . 136 MET C 1 1
37 90485 1 1 136 MET CA C -1.051 5.365 13.258 1.00 . A A . 136 MET CA 1 1
37 90486 1 1 136 MET CB C -1.926 4.274 13.849 1.00 . A A . 136 MET CB 1 1
37 90487 1 1 136 MET CE C -2.626 3.378 11.127 1.00 . A A . 136 MET CE 1 1
37 90488 1 1 136 MET CG C -1.314 2.916 13.488 1.00 . A A . 136 MET CG 1 1
37 90489 1 1 136 MET H H 0.527 4.540 14.452 1.00 . A A . 136 MET H 1 1
37 90490 1 1 136 MET HA H -1.103 5.329 12.182 1.00 . A A . 136 MET HA 1 1
37 90491 1 1 136 MET HB2 H -1.954 4.387 14.924 1.00 . A A . 136 MET HB2 1 1
37 90492 1 1 136 MET HB3 H -2.925 4.344 13.447 1.00 . A A . 136 MET HB3 1 1
37 90493 1 1 136 MET HE1 H -3.392 2.926 11.737 1.00 . A A . 136 MET HE1 1 1
37 90494 1 1 136 MET HE2 H -2.763 3.076 10.100 1.00 . A A . 136 MET HE2 1 1
37 90495 1 1 136 MET HE3 H -2.690 4.454 11.192 1.00 . A A . 136 MET HE3 1 1
37 90496 1 1 136 MET HG2 H -0.374 2.801 14.014 1.00 . A A . 136 MET HG2 1 1
37 90497 1 1 136 MET HG3 H -1.989 2.122 13.779 1.00 . A A . 136 MET HG3 1 1
37 90498 1 1 136 MET N N 0.343 5.127 13.691 1.00 . A A . 136 MET N 1 1
37 90499 1 1 136 MET O O -2.055 7.513 12.990 1.00 . A A . 136 MET O 1 1
37 90500 1 1 136 MET SD S -1.002 2.832 11.704 1.00 . A A . 136 MET SD 1 1
37 90501 1 1 137 LYS C C -1.012 9.398 14.480 1.00 . A A . 137 LYS C 1 1
37 90502 1 1 137 LYS CA C -1.634 8.407 15.446 1.00 . A A . 137 LYS CA 1 1
37 90503 1 1 137 LYS CB C -1.106 8.639 16.865 1.00 . A A . 137 LYS CB 1 1
37 90504 1 1 137 LYS CD C -1.274 7.177 18.900 1.00 . A A . 137 LYS CD 1 1
37 90505 1 1 137 LYS CE C -0.493 8.104 19.835 1.00 . A A . 137 LYS CE 1 1
37 90506 1 1 137 LYS CG C -2.059 7.986 17.867 1.00 . A A . 137 LYS CG 1 1
37 90507 1 1 137 LYS H H -0.768 6.440 15.567 1.00 . A A . 137 LYS H 1 1
37 90508 1 1 137 LYS HA H -2.710 8.503 15.428 1.00 . A A . 137 LYS HA 1 1
37 90509 1 1 137 LYS HB2 H -0.124 8.202 16.959 1.00 . A A . 137 LYS HB2 1 1
37 90510 1 1 137 LYS HB3 H -1.052 9.700 17.058 1.00 . A A . 137 LYS HB3 1 1
37 90511 1 1 137 LYS HD2 H -1.964 6.588 19.482 1.00 . A A . 137 LYS HD2 1 1
37 90512 1 1 137 LYS HD3 H -0.587 6.518 18.390 1.00 . A A . 137 LYS HD3 1 1
37 90513 1 1 137 LYS HE2 H -1.075 8.284 20.727 1.00 . A A . 137 LYS HE2 1 1
37 90514 1 1 137 LYS HE3 H 0.438 7.630 20.104 1.00 . A A . 137 LYS HE3 1 1
37 90515 1 1 137 LYS HG2 H -2.628 8.752 18.371 1.00 . A A . 137 LYS HG2 1 1
37 90516 1 1 137 LYS HG3 H -2.732 7.327 17.340 1.00 . A A . 137 LYS HG3 1 1
37 90517 1 1 137 LYS HZ1 H 0.328 9.227 18.286 1.00 . A A . 137 LYS HZ1 1 1
37 90518 1 1 137 LYS HZ2 H 0.339 10.012 19.791 1.00 . A A . 137 LYS HZ2 1 1
37 90519 1 1 137 LYS HZ3 H -1.108 9.871 18.916 1.00 . A A . 137 LYS HZ3 1 1
37 90520 1 1 137 LYS N N -1.241 7.061 14.972 1.00 . A A . 137 LYS N 1 1
37 90521 1 1 137 LYS NZ N -0.213 9.401 19.155 1.00 . A A . 137 LYS NZ 1 1
37 90522 1 1 137 LYS O O -1.551 10.452 14.216 1.00 . A A . 137 LYS O 1 1
37 90523 1 1 138 ALA C C 0.062 9.763 11.585 1.00 . A A . 138 ALA C 1 1
37 90524 1 1 138 ALA CA C 0.784 9.909 12.929 1.00 . A A . 138 ALA CA 1 1
37 90525 1 1 138 ALA CB C 2.239 9.483 12.764 1.00 . A A . 138 ALA CB 1 1
37 90526 1 1 138 ALA H H 0.498 8.157 14.142 1.00 . A A . 138 ALA H 1 1
37 90527 1 1 138 ALA HA H 0.742 10.933 13.262 1.00 . A A . 138 ALA HA 1 1
37 90528 1 1 138 ALA HB1 H 2.767 10.232 12.192 1.00 . A A . 138 ALA HB1 1 1
37 90529 1 1 138 ALA HB2 H 2.279 8.535 12.246 1.00 . A A . 138 ALA HB2 1 1
37 90530 1 1 138 ALA HB3 H 2.697 9.381 13.736 1.00 . A A . 138 ALA HB3 1 1
37 90531 1 1 138 ALA N N 0.112 9.032 13.923 1.00 . A A . 138 ALA N 1 1
37 90532 1 1 138 ALA O O -0.338 10.731 10.970 1.00 . A A . 138 ALA O 1 1
37 90533 1 1 139 ALA C C -2.173 9.024 9.906 1.00 . A A . 139 ALA C 1 1
37 90534 1 1 139 ALA CA C -0.823 8.324 9.841 1.00 . A A . 139 ALA CA 1 1
37 90535 1 1 139 ALA CB C -1.056 6.828 9.634 1.00 . A A . 139 ALA CB 1 1
37 90536 1 1 139 ALA H H 0.204 7.777 11.650 1.00 . A A . 139 ALA H 1 1
37 90537 1 1 139 ALA HA H -0.235 8.722 9.027 1.00 . A A . 139 ALA HA 1 1
37 90538 1 1 139 ALA HB1 H -0.986 6.597 8.582 1.00 . A A . 139 ALA HB1 1 1
37 90539 1 1 139 ALA HB2 H -2.041 6.566 9.998 1.00 . A A . 139 ALA HB2 1 1
37 90540 1 1 139 ALA HB3 H -0.312 6.266 10.179 1.00 . A A . 139 ALA HB3 1 1
37 90541 1 1 139 ALA N N -0.118 8.545 11.134 1.00 . A A . 139 ALA N 1 1
37 90542 1 1 139 ALA O O -2.524 9.809 9.048 1.00 . A A . 139 ALA O 1 1
37 90543 1 1 140 LEU C C -3.977 10.920 11.213 1.00 . A A . 140 LEU C 1 1
37 90544 1 1 140 LEU CA C -4.231 9.420 11.096 1.00 . A A . 140 LEU CA 1 1
37 90545 1 1 140 LEU CB C -4.906 8.905 12.373 1.00 . A A . 140 LEU CB 1 1
37 90546 1 1 140 LEU CD1 C -4.872 6.816 13.756 1.00 . A A . 140 LEU CD1 1 1
37 90547 1 1 140 LEU CD2 C -6.334 6.941 11.748 1.00 . A A . 140 LEU CD2 1 1
37 90548 1 1 140 LEU CG C -4.989 7.373 12.333 1.00 . A A . 140 LEU CG 1 1
37 90549 1 1 140 LEU H H -2.596 8.134 11.624 1.00 . A A . 140 LEU H 1 1
37 90550 1 1 140 LEU HA H -4.855 9.211 10.237 1.00 . A A . 140 LEU HA 1 1
37 90551 1 1 140 LEU HB2 H -4.326 9.210 13.231 1.00 . A A . 140 LEU HB2 1 1
37 90552 1 1 140 LEU HB3 H -5.900 9.316 12.446 1.00 . A A . 140 LEU HB3 1 1
37 90553 1 1 140 LEU HD11 H -4.908 5.737 13.724 1.00 . A A . 140 LEU HD11 1 1
37 90554 1 1 140 LEU HD12 H -5.690 7.185 14.356 1.00 . A A . 140 LEU HD12 1 1
37 90555 1 1 140 LEU HD13 H -3.934 7.131 14.188 1.00 . A A . 140 LEU HD13 1 1
37 90556 1 1 140 LEU HD21 H -6.202 6.032 11.180 1.00 . A A . 140 LEU HD21 1 1
37 90557 1 1 140 LEU HD22 H -6.718 7.718 11.104 1.00 . A A . 140 LEU HD22 1 1
37 90558 1 1 140 LEU HD23 H -7.030 6.761 12.556 1.00 . A A . 140 LEU HD23 1 1
37 90559 1 1 140 LEU HG H -4.186 6.983 11.724 1.00 . A A . 140 LEU HG 1 1
37 90560 1 1 140 LEU N N -2.915 8.758 10.939 1.00 . A A . 140 LEU N 1 1
37 90561 1 1 140 LEU O O -4.811 11.743 10.890 1.00 . A A . 140 LEU O 1 1
37 90562 1 1 141 GLN C C -2.117 13.355 10.528 1.00 . A A . 141 GLN C 1 1
37 90563 1 1 141 GLN CA C -2.460 12.707 11.868 1.00 . A A . 141 GLN CA 1 1
37 90564 1 1 141 GLN CB C -1.237 12.790 12.774 1.00 . A A . 141 GLN CB 1 1
37 90565 1 1 141 GLN CD C -1.856 14.866 13.995 1.00 . A A . 141 GLN CD 1 1
37 90566 1 1 141 GLN CG C -1.639 13.361 14.128 1.00 . A A . 141 GLN CG 1 1
37 90567 1 1 141 GLN H H -2.168 10.579 11.954 1.00 . A A . 141 GLN H 1 1
37 90568 1 1 141 GLN HA H -3.283 13.228 12.330 1.00 . A A . 141 GLN HA 1 1
37 90569 1 1 141 GLN HB2 H -0.834 11.805 12.904 1.00 . A A . 141 GLN HB2 1 1
37 90570 1 1 141 GLN HB3 H -0.492 13.424 12.321 1.00 . A A . 141 GLN HB3 1 1
37 90571 1 1 141 GLN HE21 H -2.600 14.740 12.158 1.00 . A A . 141 GLN HE21 1 1
37 90572 1 1 141 GLN HE22 H -2.505 16.308 12.796 1.00 . A A . 141 GLN HE22 1 1
37 90573 1 1 141 GLN HG2 H -2.551 12.892 14.463 1.00 . A A . 141 GLN HG2 1 1
37 90574 1 1 141 GLN HG3 H -0.855 13.175 14.845 1.00 . A A . 141 GLN HG3 1 1
37 90575 1 1 141 GLN N N -2.812 11.272 11.694 1.00 . A A . 141 GLN N 1 1
37 90576 1 1 141 GLN NE2 N -2.362 15.344 12.891 1.00 . A A . 141 GLN NE2 1 1
37 90577 1 1 141 GLN O O -2.655 14.386 10.172 1.00 . A A . 141 GLN O 1 1
37 90578 1 1 141 GLN OE1 O -1.555 15.617 14.902 1.00 . A A . 141 GLN OE1 1 1
37 90579 1 1 142 GLU C C -2.035 13.329 7.523 1.00 . A A . 142 GLU C 1 1
37 90580 1 1 142 GLU CA C -0.841 13.383 8.479 1.00 . A A . 142 GLU CA 1 1
37 90581 1 1 142 GLU CB C 0.341 12.618 7.890 1.00 . A A . 142 GLU CB 1 1
37 90582 1 1 142 GLU CD C 2.753 12.051 8.223 1.00 . A A . 142 GLU CD 1 1
37 90583 1 1 142 GLU CG C 1.530 12.721 8.847 1.00 . A A . 142 GLU CG 1 1
37 90584 1 1 142 GLU H H -0.781 11.954 10.089 1.00 . A A . 142 GLU H 1 1
37 90585 1 1 142 GLU HA H -0.557 14.414 8.637 1.00 . A A . 142 GLU HA 1 1
37 90586 1 1 142 GLU HB2 H 0.071 11.579 7.753 1.00 . A A . 142 GLU HB2 1 1
37 90587 1 1 142 GLU HB3 H 0.612 13.050 6.940 1.00 . A A . 142 GLU HB3 1 1
37 90588 1 1 142 GLU HE2 H 4.556 11.757 8.318 1.00 . A A . 142 GLU HE2 1 1
37 90589 1 1 142 GLU HG2 H 1.747 13.762 9.040 1.00 . A A . 142 GLU HG2 1 1
37 90590 1 1 142 GLU HG3 H 1.289 12.228 9.778 1.00 . A A . 142 GLU HG3 1 1
37 90591 1 1 142 GLU N N -1.217 12.777 9.785 1.00 . A A . 142 GLU N 1 1
37 90592 1 1 142 GLU O O -2.265 14.238 6.746 1.00 . A A . 142 GLU O 1 1
37 90593 1 1 142 GLU OE1 O 2.589 11.395 7.210 1.00 . A A . 142 GLU OE1 1 1
37 90594 1 1 142 GLU OE2 O 3.835 12.206 8.766 1.00 . A A . 142 GLU OE2 1 1
37 90595 1 1 143 GLY C C -4.874 13.400 6.894 1.00 . A A . 143 GLY C 1 1
37 90596 1 1 143 GLY CA C -3.984 12.178 6.675 1.00 . A A . 143 GLY CA 1 1
37 90597 1 1 143 GLY H H -2.612 11.555 8.209 1.00 . A A . 143 GLY H 1 1
37 90598 1 1 143 GLY HA2 H -3.654 12.149 5.647 1.00 . A A . 143 GLY HA2 1 1
37 90599 1 1 143 GLY HA3 H -4.542 11.283 6.902 1.00 . A A . 143 GLY HA3 1 1
37 90600 1 1 143 GLY N N -2.806 12.275 7.576 1.00 . A A . 143 GLY N 1 1
37 90601 1 1 143 GLY O O -5.276 14.060 5.961 1.00 . A A . 143 GLY O 1 1
37 90602 1 1 144 HIS C C -5.255 16.158 7.943 1.00 . A A . 144 HIS C 1 1
37 90603 1 1 144 HIS CA C -6.013 14.910 8.399 1.00 . A A . 144 HIS CA 1 1
37 90604 1 1 144 HIS CB C -6.291 15.000 9.901 1.00 . A A . 144 HIS CB 1 1
37 90605 1 1 144 HIS CD2 C -8.593 16.122 10.495 1.00 . A A . 144 HIS CD2 1 1
37 90606 1 1 144 HIS CE1 C -7.955 18.195 10.445 1.00 . A A . 144 HIS CE1 1 1
37 90607 1 1 144 HIS CG C -7.258 16.119 10.174 1.00 . A A . 144 HIS CG 1 1
37 90608 1 1 144 HIS H H -4.819 13.181 8.868 1.00 . A A . 144 HIS H 1 1
37 90609 1 1 144 HIS HA H -6.944 14.830 7.859 1.00 . A A . 144 HIS HA 1 1
37 90610 1 1 144 HIS HB2 H -6.713 14.070 10.248 1.00 . A A . 144 HIS HB2 1 1
37 90611 1 1 144 HIS HB3 H -5.366 15.192 10.427 1.00 . A A . 144 HIS HB3 1 1
37 90612 1 1 144 HIS HD1 H -5.973 17.792 9.940 1.00 . A A . 144 HIS HD1 1 1
37 90613 1 1 144 HIS HD2 H -9.214 15.245 10.594 1.00 . A A . 144 HIS HD2 1 1
37 90614 1 1 144 HIS HE1 H -7.956 19.270 10.500 1.00 . A A . 144 HIS HE1 1 1
37 90615 1 1 144 HIS HE2 H -9.925 17.729 10.908 1.00 . A A . 144 HIS HE2 1 1
37 90616 1 1 144 HIS N N -5.168 13.718 8.126 1.00 . A A . 144 HIS N 1 1
37 90617 1 1 144 HIS ND1 N -6.872 17.451 10.145 1.00 . A A . 144 HIS ND1 1 1
37 90618 1 1 144 HIS NE2 N -9.025 17.430 10.667 1.00 . A A . 144 HIS NE2 1 1
37 90619 1 1 144 HIS O O -5.811 17.055 7.341 1.00 . A A . 144 HIS O 1 1
37 90620 1 1 145 GLN C C -3.157 17.546 6.329 1.00 . A A . 145 GLN C 1 1
37 90621 1 1 145 GLN CA C -3.165 17.392 7.849 1.00 . A A . 145 GLN CA 1 1
37 90622 1 1 145 GLN CB C -1.729 17.179 8.323 1.00 . A A . 145 GLN CB 1 1
37 90623 1 1 145 GLN CD C -1.399 19.515 9.123 1.00 . A A . 145 GLN CD 1 1
37 90624 1 1 145 GLN CG C -0.936 18.467 8.112 1.00 . A A . 145 GLN CG 1 1
37 90625 1 1 145 GLN H H -3.569 15.475 8.734 1.00 . A A . 145 GLN H 1 1
37 90626 1 1 145 GLN HA H -3.565 18.283 8.305 1.00 . A A . 145 GLN HA 1 1
37 90627 1 1 145 GLN HB2 H -1.728 16.919 9.370 1.00 . A A . 145 GLN HB2 1 1
37 90628 1 1 145 GLN HB3 H -1.273 16.382 7.755 1.00 . A A . 145 GLN HB3 1 1
37 90629 1 1 145 GLN HE21 H -2.108 20.745 7.739 1.00 . A A . 145 GLN HE21 1 1
37 90630 1 1 145 GLN HE22 H -2.277 21.281 9.339 1.00 . A A . 145 GLN HE22 1 1
37 90631 1 1 145 GLN HG2 H 0.119 18.269 8.254 1.00 . A A . 145 GLN HG2 1 1
37 90632 1 1 145 GLN HG3 H -1.103 18.837 7.110 1.00 . A A . 145 GLN HG3 1 1
37 90633 1 1 145 GLN N N -3.986 16.214 8.243 1.00 . A A . 145 GLN N 1 1
37 90634 1 1 145 GLN NE2 N -1.976 20.603 8.697 1.00 . A A . 145 GLN NE2 1 1
37 90635 1 1 145 GLN O O -3.266 18.635 5.803 1.00 . A A . 145 GLN O 1 1
37 90636 1 1 145 GLN OE1 O -1.234 19.343 10.314 1.00 . A A . 145 GLN OE1 1 1
37 90637 1 1 146 PHE C C -4.352 16.871 3.574 1.00 . A A . 146 PHE C 1 1
37 90638 1 1 146 PHE CA C -2.965 16.546 4.135 1.00 . A A . 146 PHE CA 1 1
37 90639 1 1 146 PHE CB C -2.488 15.209 3.576 1.00 . A A . 146 PHE CB 1 1
37 90640 1 1 146 PHE CD1 C -3.591 15.141 1.329 1.00 . A A . 146 PHE CD1 1 1
37 90641 1 1 146 PHE CD2 C -1.204 15.521 1.431 1.00 . A A . 146 PHE CD2 1 1
37 90642 1 1 146 PHE CE1 C -3.545 15.215 -0.066 1.00 . A A . 146 PHE CE1 1 1
37 90643 1 1 146 PHE CE2 C -1.156 15.598 0.034 1.00 . A A . 146 PHE CE2 1 1
37 90644 1 1 146 PHE CG C -2.424 15.294 2.074 1.00 . A A . 146 PHE CG 1 1
37 90645 1 1 146 PHE CZ C -2.328 15.445 -0.715 1.00 . A A . 146 PHE CZ 1 1
37 90646 1 1 146 PHE H H -2.905 15.599 6.068 1.00 . A A . 146 PHE H 1 1
37 90647 1 1 146 PHE HA H -2.273 17.322 3.842 1.00 . A A . 146 PHE HA 1 1
37 90648 1 1 146 PHE HB2 H -1.505 14.985 3.967 1.00 . A A . 146 PHE HB2 1 1
37 90649 1 1 146 PHE HB3 H -3.177 14.429 3.864 1.00 . A A . 146 PHE HB3 1 1
37 90650 1 1 146 PHE HD1 H -4.529 14.967 1.831 1.00 . A A . 146 PHE HD1 1 1
37 90651 1 1 146 PHE HD2 H -0.300 15.640 2.008 1.00 . A A . 146 PHE HD2 1 1
37 90652 1 1 146 PHE HE1 H -4.452 15.094 -0.642 1.00 . A A . 146 PHE HE1 1 1
37 90653 1 1 146 PHE HE2 H -0.215 15.774 -0.464 1.00 . A A . 146 PHE HE2 1 1
37 90654 1 1 146 PHE HZ H -2.292 15.504 -1.792 1.00 . A A . 146 PHE HZ 1 1
37 90655 1 1 146 PHE N N -3.006 16.465 5.620 1.00 . A A . 146 PHE N 1 1
37 90656 1 1 146 PHE O O -4.515 17.790 2.797 1.00 . A A . 146 PHE O 1 1
37 90657 1 1 147 LEU C C -7.088 17.859 3.691 1.00 . A A . 147 LEU C 1 1
37 90658 1 1 147 LEU CA C -6.717 16.402 3.424 1.00 . A A . 147 LEU CA 1 1
37 90659 1 1 147 LEU CB C -7.723 15.471 4.099 1.00 . A A . 147 LEU CB 1 1
37 90660 1 1 147 LEU CD1 C -8.466 13.095 4.307 1.00 . A A . 147 LEU CD1 1 1
37 90661 1 1 147 LEU CD2 C -7.437 13.875 2.193 1.00 . A A . 147 LEU CD2 1 1
37 90662 1 1 147 LEU CG C -7.414 14.021 3.712 1.00 . A A . 147 LEU CG 1 1
37 90663 1 1 147 LEU H H -5.203 15.386 4.571 1.00 . A A . 147 LEU H 1 1
37 90664 1 1 147 LEU HA H -6.729 16.227 2.360 1.00 . A A . 147 LEU HA 1 1
37 90665 1 1 147 LEU HB2 H -7.647 15.580 5.174 1.00 . A A . 147 LEU HB2 1 1
37 90666 1 1 147 LEU HB3 H -8.723 15.722 3.779 1.00 . A A . 147 LEU HB3 1 1
37 90667 1 1 147 LEU HD11 H -8.524 12.200 3.708 1.00 . A A . 147 LEU HD11 1 1
37 90668 1 1 147 LEU HD12 H -9.425 13.592 4.307 1.00 . A A . 147 LEU HD12 1 1
37 90669 1 1 147 LEU HD13 H -8.193 12.835 5.317 1.00 . A A . 147 LEU HD13 1 1
37 90670 1 1 147 LEU HD21 H -6.472 14.135 1.789 1.00 . A A . 147 LEU HD21 1 1
37 90671 1 1 147 LEU HD22 H -8.190 14.532 1.779 1.00 . A A . 147 LEU HD22 1 1
37 90672 1 1 147 LEU HD23 H -7.669 12.850 1.939 1.00 . A A . 147 LEU HD23 1 1
37 90673 1 1 147 LEU HG H -6.439 13.747 4.085 1.00 . A A . 147 LEU HG 1 1
37 90674 1 1 147 LEU N N -5.351 16.126 3.950 1.00 . A A . 147 LEU N 1 1
37 90675 1 1 147 LEU O O -7.787 18.481 2.915 1.00 . A A . 147 LEU O 1 1
37 90676 1 1 148 CYS C C -6.162 20.737 4.096 1.00 . A A . 148 CYS C 1 1
37 90677 1 1 148 CYS CA C -6.937 19.842 5.066 1.00 . A A . 148 CYS CA 1 1
37 90678 1 1 148 CYS CB C -6.522 20.169 6.502 1.00 . A A . 148 CYS CB 1 1
37 90679 1 1 148 CYS H H -6.048 17.905 5.379 1.00 . A A . 148 CYS H 1 1
37 90680 1 1 148 CYS HA H -7.997 20.011 4.948 1.00 . A A . 148 CYS HA 1 1
37 90681 1 1 148 CYS HB2 H -5.466 19.983 6.618 1.00 . A A . 148 CYS HB2 1 1
37 90682 1 1 148 CYS HB3 H -6.732 21.206 6.712 1.00 . A A . 148 CYS HB3 1 1
37 90683 1 1 148 CYS HG H -8.291 19.544 7.828 1.00 . A A . 148 CYS HG 1 1
37 90684 1 1 148 CYS N N -6.620 18.417 4.770 1.00 . A A . 148 CYS N 1 1
37 90685 1 1 148 CYS O O -6.419 21.920 3.986 1.00 . A A . 148 CYS O 1 1
37 90686 1 1 148 CYS SG S -7.450 19.117 7.650 1.00 . A A . 148 CYS SG 1 1
37 90687 1 1 149 SER C C -5.017 20.980 1.053 1.00 . A A . 149 SER C 1 1
37 90688 1 1 149 SER CA C -4.392 20.998 2.447 1.00 . A A . 149 SER CA 1 1
37 90689 1 1 149 SER CB C -2.981 20.424 2.368 1.00 . A A . 149 SER CB 1 1
37 90690 1 1 149 SER H H -5.005 19.230 3.519 1.00 . A A . 149 SER H 1 1
37 90691 1 1 149 SER HA H -4.341 22.018 2.800 1.00 . A A . 149 SER HA 1 1
37 90692 1 1 149 SER HB2 H -3.028 19.350 2.377 1.00 . A A . 149 SER HB2 1 1
37 90693 1 1 149 SER HB3 H -2.507 20.752 1.453 1.00 . A A . 149 SER HB3 1 1
37 90694 1 1 149 SER HG H -1.538 20.223 3.650 1.00 . A A . 149 SER HG 1 1
37 90695 1 1 149 SER N N -5.202 20.183 3.404 1.00 . A A . 149 SER N 1 1
37 90696 1 1 149 SER O O -4.561 21.664 0.157 1.00 . A A . 149 SER O 1 1
37 90697 1 1 149 SER OG O -2.231 20.867 3.488 1.00 . A A . 149 SER OG 1 1
37 90698 1 1 150 ILE C C -7.733 21.246 -0.621 1.00 . A A . 150 ILE C 1 1
37 90699 1 1 150 ILE CA C -6.657 20.163 -0.514 1.00 . A A . 150 ILE CA 1 1
37 90700 1 1 150 ILE CB C -7.288 18.788 -0.767 1.00 . A A . 150 ILE CB 1 1
37 90701 1 1 150 ILE CD1 C -7.357 16.405 -0.056 1.00 . A A . 150 ILE CD1 1 1
37 90702 1 1 150 ILE CG1 C -6.579 17.716 0.062 1.00 . A A . 150 ILE CG1 1 1
37 90703 1 1 150 ILE CG2 C -7.145 18.436 -2.247 1.00 . A A . 150 ILE CG2 1 1
37 90704 1 1 150 ILE H H -6.405 19.652 1.562 1.00 . A A . 150 ILE H 1 1
37 90705 1 1 150 ILE HA H -5.893 20.345 -1.255 1.00 . A A . 150 ILE HA 1 1
37 90706 1 1 150 ILE HB H -8.334 18.815 -0.502 1.00 . A A . 150 ILE HB 1 1
37 90707 1 1 150 ILE HD11 H -7.738 16.300 -1.061 1.00 . A A . 150 ILE HD11 1 1
37 90708 1 1 150 ILE HD12 H -8.181 16.414 0.642 1.00 . A A . 150 ILE HD12 1 1
37 90709 1 1 150 ILE HD13 H -6.704 15.578 0.167 1.00 . A A . 150 ILE HD13 1 1
37 90710 1 1 150 ILE HG12 H -5.574 17.575 -0.310 1.00 . A A . 150 ILE HG12 1 1
37 90711 1 1 150 ILE HG13 H -6.547 18.021 1.096 1.00 . A A . 150 ILE HG13 1 1
37 90712 1 1 150 ILE HG21 H -7.463 19.273 -2.851 1.00 . A A . 150 ILE HG21 1 1
37 90713 1 1 150 ILE HG22 H -7.754 17.573 -2.473 1.00 . A A . 150 ILE HG22 1 1
37 90714 1 1 150 ILE HG23 H -6.110 18.209 -2.463 1.00 . A A . 150 ILE HG23 1 1
37 90715 1 1 150 ILE N N -6.044 20.204 0.841 1.00 . A A . 150 ILE N 1 1
37 90716 1 1 150 ILE O O -7.490 22.406 -0.349 1.00 . A A . 150 ILE O 1 1
37 90717 1 1 151 GLU C C -11.355 21.160 -0.914 1.00 . A A . 151 GLU C 1 1
37 90718 1 1 151 GLU CA C -10.017 21.867 -1.140 1.00 . A A . 151 GLU CA 1 1
37 90719 1 1 151 GLU CB C -9.994 22.480 -2.539 1.00 . A A . 151 GLU CB 1 1
37 90720 1 1 151 GLU CD C -11.057 24.166 -4.048 1.00 . A A . 151 GLU CD 1 1
37 90721 1 1 151 GLU CG C -11.032 23.599 -2.624 1.00 . A A . 151 GLU CG 1 1
37 90722 1 1 151 GLU H H -9.085 19.934 -1.227 1.00 . A A . 151 GLU H 1 1
37 90723 1 1 151 GLU HA H -9.889 22.644 -0.402 1.00 . A A . 151 GLU HA 1 1
37 90724 1 1 151 GLU HB2 H -9.012 22.883 -2.737 1.00 . A A . 151 GLU HB2 1 1
37 90725 1 1 151 GLU HB3 H -10.227 21.720 -3.269 1.00 . A A . 151 GLU HB3 1 1
37 90726 1 1 151 GLU HE2 H -11.705 25.457 -5.171 1.00 . A A . 151 GLU HE2 1 1
37 90727 1 1 151 GLU HG2 H -12.006 23.203 -2.374 1.00 . A A . 151 GLU HG2 1 1
37 90728 1 1 151 GLU HG3 H -10.772 24.382 -1.929 1.00 . A A . 151 GLU HG3 1 1
37 90729 1 1 151 GLU N N -8.917 20.873 -1.014 1.00 . A A . 151 GLU N 1 1
37 90730 1 1 151 GLU O O -11.922 21.212 0.160 1.00 . A A . 151 GLU O 1 1
37 90731 1 1 151 GLU OE1 O -10.394 23.603 -4.903 1.00 . A A . 151 GLU OE1 1 1
37 90732 1 1 151 GLU OE2 O -11.738 25.158 -4.259 1.00 . A A . 151 GLU OE2 1 1
37 90733 1 1 152 ALA C C -12.907 18.293 -1.509 1.00 . A A . 152 ALA C 1 1
37 90734 1 1 152 ALA CA C -13.162 19.783 -1.760 1.00 . A A . 152 ALA CA 1 1
37 90735 1 1 152 ALA CB C -13.997 19.952 -3.030 1.00 . A A . 152 ALA CB 1 1
37 90736 1 1 152 ALA H H -11.390 20.466 -2.776 1.00 . A A . 152 ALA H 1 1
37 90737 1 1 152 ALA HA H -13.700 20.200 -0.920 1.00 . A A . 152 ALA HA 1 1
37 90738 1 1 152 ALA HB1 H -14.441 19.006 -3.298 1.00 . A A . 152 ALA HB1 1 1
37 90739 1 1 152 ALA HB2 H -13.363 20.294 -3.835 1.00 . A A . 152 ALA HB2 1 1
37 90740 1 1 152 ALA HB3 H -14.777 20.679 -2.852 1.00 . A A . 152 ALA HB3 1 1
37 90741 1 1 152 ALA N N -11.864 20.497 -1.919 1.00 . A A . 152 ALA N 1 1
37 90742 1 1 152 ALA O O -13.263 17.759 -0.478 1.00 . A A . 152 ALA O 1 1
37 90743 1 1 153 LEU C C -10.686 15.988 -1.509 1.00 . A A . 153 LEU C 1 1
37 90744 1 1 153 LEU CA C -12.012 16.162 -2.250 1.00 . A A . 153 LEU CA 1 1
37 90745 1 1 153 LEU CB C -11.925 15.466 -3.611 1.00 . A A . 153 LEU CB 1 1
37 90746 1 1 153 LEU CD1 C -13.152 14.979 -5.735 1.00 . A A . 153 LEU CD1 1 1
37 90747 1 1 153 LEU CD2 C -14.421 15.477 -3.639 1.00 . A A . 153 LEU CD2 1 1
37 90748 1 1 153 LEU CG C -13.162 15.803 -4.446 1.00 . A A . 153 LEU CG 1 1
37 90749 1 1 153 LEU H H -12.006 18.064 -3.268 1.00 . A A . 153 LEU H 1 1
37 90750 1 1 153 LEU HA H -12.811 15.719 -1.670 1.00 . A A . 153 LEU HA 1 1
37 90751 1 1 153 LEU HB2 H -11.037 15.802 -4.132 1.00 . A A . 153 LEU HB2 1 1
37 90752 1 1 153 LEU HB3 H -11.872 14.398 -3.466 1.00 . A A . 153 LEU HB3 1 1
37 90753 1 1 153 LEU HD11 H -13.114 15.641 -6.586 1.00 . A A . 153 LEU HD11 1 1
37 90754 1 1 153 LEU HD12 H -14.047 14.380 -5.786 1.00 . A A . 153 LEU HD12 1 1
37 90755 1 1 153 LEU HD13 H -12.287 14.334 -5.745 1.00 . A A . 153 LEU HD13 1 1
37 90756 1 1 153 LEU HD21 H -14.250 14.589 -3.050 1.00 . A A . 153 LEU HD21 1 1
37 90757 1 1 153 LEU HD22 H -15.249 15.305 -4.312 1.00 . A A . 153 LEU HD22 1 1
37 90758 1 1 153 LEU HD23 H -14.654 16.303 -2.984 1.00 . A A . 153 LEU HD23 1 1
37 90759 1 1 153 LEU HG H -13.152 16.854 -4.691 1.00 . A A . 153 LEU HG 1 1
37 90760 1 1 153 LEU N N -12.288 17.617 -2.443 1.00 . A A . 153 LEU N 1 1
37 90761 1 1 153 LEU O O -10.031 16.967 -1.157 1.00 . A A . 153 LEU O 1 1
38 90762 1 1 1 GLY C C 14.279 -22.257 -0.539 1.00 . A A . 1 GLY C 1 1
38 90763 1 1 1 GLY CA C 14.958 -22.331 -1.900 1.00 . A A . 1 GLY CA 1 1
38 90764 1 1 1 GLY H1 H 16.651 -23.047 -0.833 1.00 . A A . 1 GLY H1 1 1
38 90765 1 1 1 GLY HA2 H 14.978 -21.337 -2.347 1.00 . A A . 1 GLY HA2 1 1
38 90766 1 1 1 GLY HA3 H 14.397 -23.006 -2.546 1.00 . A A . 1 GLY HA3 1 1
38 90767 1 1 1 GLY N N 16.315 -22.820 -1.758 1.00 . A A . 1 GLY N 1 1
38 90768 1 1 1 GLY O O 13.053 -22.229 -0.455 1.00 . A A . 1 GLY O 1 1
38 90769 1 1 2 PRO C C 14.060 -20.777 2.185 1.00 . A A . 2 PRO C 1 1
38 90770 1 1 2 PRO CA C 14.616 -22.165 1.896 1.00 . A A . 2 PRO CA 1 1
38 90771 1 1 2 PRO CB C 15.854 -22.446 2.744 1.00 . A A . 2 PRO CB 1 1
38 90772 1 1 2 PRO CD C 16.526 -22.247 0.464 1.00 . A A . 2 PRO CD 1 1
38 90773 1 1 2 PRO CG C 16.988 -21.900 1.877 1.00 . A A . 2 PRO CG 1 1
38 90774 1 1 2 PRO HA H 13.849 -22.917 2.083 1.00 . A A . 2 PRO HA 1 1
38 90775 1 1 2 PRO HB2 H 15.807 -21.962 3.719 1.00 . A A . 2 PRO HB2 1 1
38 90776 1 1 2 PRO HB3 H 15.977 -23.523 2.854 1.00 . A A . 2 PRO HB3 1 1
38 90777 1 1 2 PRO HD2 H 16.907 -21.525 -0.258 1.00 . A A . 2 PRO HD2 1 1
38 90778 1 1 2 PRO HD3 H 16.857 -23.253 0.204 1.00 . A A . 2 PRO HD3 1 1
38 90779 1 1 2 PRO HG2 H 17.030 -20.817 1.985 1.00 . A A . 2 PRO HG2 1 1
38 90780 1 1 2 PRO HG3 H 17.951 -22.350 2.121 1.00 . A A . 2 PRO HG3 1 1
38 90781 1 1 2 PRO N N 15.081 -22.226 0.528 1.00 . A A . 2 PRO N 1 1
38 90782 1 1 2 PRO O O 14.615 -19.778 1.734 1.00 . A A . 2 PRO O 1 1
38 90783 1 1 3 LEU C C 13.056 -18.771 4.492 1.00 . A A . 3 LEU C 1 1
38 90784 1 1 3 LEU CA C 12.422 -19.322 3.213 1.00 . A A . 3 LEU CA 1 1
38 90785 1 1 3 LEU CB C 10.910 -19.434 3.408 1.00 . A A . 3 LEU CB 1 1
38 90786 1 1 3 LEU CD1 C 8.765 -20.161 2.361 1.00 . A A . 3 LEU CD1 1 1
38 90787 1 1 3 LEU CD2 C 10.638 -19.331 0.928 1.00 . A A . 3 LEU CD2 1 1
38 90788 1 1 3 LEU CG C 10.286 -20.118 2.193 1.00 . A A . 3 LEU CG 1 1
38 90789 1 1 3 LEU H H 12.561 -21.474 3.264 1.00 . A A . 3 LEU H 1 1
38 90790 1 1 3 LEU HA H 12.632 -18.650 2.393 1.00 . A A . 3 LEU HA 1 1
38 90791 1 1 3 LEU HB2 H 10.702 -20.014 4.296 1.00 . A A . 3 LEU HB2 1 1
38 90792 1 1 3 LEU HB3 H 10.488 -18.444 3.518 1.00 . A A . 3 LEU HB3 1 1
38 90793 1 1 3 LEU HD11 H 8.523 -20.283 3.405 1.00 . A A . 3 LEU HD11 1 1
38 90794 1 1 3 LEU HD12 H 8.364 -20.991 1.799 1.00 . A A . 3 LEU HD12 1 1
38 90795 1 1 3 LEU HD13 H 8.337 -19.238 1.997 1.00 . A A . 3 LEU HD13 1 1
38 90796 1 1 3 LEU HD21 H 10.637 -18.274 1.150 1.00 . A A . 3 LEU HD21 1 1
38 90797 1 1 3 LEU HD22 H 9.908 -19.538 0.161 1.00 . A A . 3 LEU HD22 1 1
38 90798 1 1 3 LEU HD23 H 11.618 -19.625 0.583 1.00 . A A . 3 LEU HD23 1 1
38 90799 1 1 3 LEU HG H 10.670 -21.127 2.112 1.00 . A A . 3 LEU HG 1 1
38 90800 1 1 3 LEU N N 12.992 -20.666 2.913 1.00 . A A . 3 LEU N 1 1
38 90801 1 1 3 LEU O O 13.333 -19.502 5.422 1.00 . A A . 3 LEU O 1 1
38 90802 1 1 4 GLY C C 13.117 -15.647 6.189 1.00 . A A . 4 GLY C 1 1
38 90803 1 1 4 GLY CA C 13.899 -16.895 5.773 1.00 . A A . 4 GLY CA 1 1
38 90804 1 1 4 GLY H H 13.050 -16.911 3.791 1.00 . A A . 4 GLY H 1 1
38 90805 1 1 4 GLY HA2 H 13.873 -17.621 6.574 1.00 . A A . 4 GLY HA2 1 1
38 90806 1 1 4 GLY HA3 H 14.922 -16.622 5.564 1.00 . A A . 4 GLY HA3 1 1
38 90807 1 1 4 GLY N N 13.283 -17.487 4.549 1.00 . A A . 4 GLY N 1 1
38 90808 1 1 4 GLY O O 12.225 -15.205 5.495 1.00 . A A . 4 GLY O 1 1
38 90809 1 1 5 SER C C 12.877 -12.753 6.724 1.00 . A A . 5 SER C 1 1
38 90810 1 1 5 SER CA C 12.718 -13.861 7.770 1.00 . A A . 5 SER CA 1 1
38 90811 1 1 5 SER CB C 13.291 -13.395 9.112 1.00 . A A . 5 SER CB 1 1
38 90812 1 1 5 SER H H 14.168 -15.447 7.863 1.00 . A A . 5 SER H 1 1
38 90813 1 1 5 SER HA H 11.670 -14.092 7.890 1.00 . A A . 5 SER HA 1 1
38 90814 1 1 5 SER HB2 H 14.330 -13.138 8.995 1.00 . A A . 5 SER HB2 1 1
38 90815 1 1 5 SER HB3 H 12.743 -12.526 9.452 1.00 . A A . 5 SER HB3 1 1
38 90816 1 1 5 SER HG H 12.498 -15.055 9.748 1.00 . A A . 5 SER HG 1 1
38 90817 1 1 5 SER N N 13.446 -15.077 7.316 1.00 . A A . 5 SER N 1 1
38 90818 1 1 5 SER O O 13.843 -12.714 5.988 1.00 . A A . 5 SER O 1 1
38 90819 1 1 5 SER OG O 13.173 -14.449 10.060 1.00 . A A . 5 SER OG 1 1
38 90820 1 1 6 MET C C 10.831 -9.806 5.838 1.00 . A A . 6 MET C 1 1
38 90821 1 1 6 MET CA C 12.019 -10.753 5.654 1.00 . A A . 6 MET CA 1 1
38 90822 1 1 6 MET CB C 11.975 -11.332 4.239 1.00 . A A . 6 MET CB 1 1
38 90823 1 1 6 MET CE C 10.094 -10.926 1.648 1.00 . A A . 6 MET CE 1 1
38 90824 1 1 6 MET CG C 12.187 -10.205 3.225 1.00 . A A . 6 MET CG 1 1
38 90825 1 1 6 MET H H 11.159 -11.910 7.256 1.00 . A A . 6 MET H 1 1
38 90826 1 1 6 MET HA H 12.941 -10.209 5.795 1.00 . A A . 6 MET HA 1 1
38 90827 1 1 6 MET HB2 H 12.749 -12.072 4.126 1.00 . A A . 6 MET HB2 1 1
38 90828 1 1 6 MET HB3 H 11.013 -11.790 4.070 1.00 . A A . 6 MET HB3 1 1
38 90829 1 1 6 MET HE1 H 9.676 -10.760 0.662 1.00 . A A . 6 MET HE1 1 1
38 90830 1 1 6 MET HE2 H 9.727 -10.174 2.325 1.00 . A A . 6 MET HE2 1 1
38 90831 1 1 6 MET HE3 H 9.804 -11.905 2.008 1.00 . A A . 6 MET HE3 1 1
38 90832 1 1 6 MET HG2 H 11.497 -9.402 3.430 1.00 . A A . 6 MET HG2 1 1
38 90833 1 1 6 MET HG3 H 13.200 -9.839 3.304 1.00 . A A . 6 MET HG3 1 1
38 90834 1 1 6 MET N N 11.934 -11.854 6.655 1.00 . A A . 6 MET N 1 1
38 90835 1 1 6 MET O O 9.743 -10.221 6.177 1.00 . A A . 6 MET O 1 1
38 90836 1 1 6 MET SD S 11.900 -10.834 1.553 1.00 . A A . 6 MET SD 1 1
38 90837 1 1 7 ALA C C 8.669 -8.095 5.082 1.00 . A A . 7 ALA C 1 1
38 90838 1 1 7 ALA CA C 9.907 -7.575 5.797 1.00 . A A . 7 ALA CA 1 1
38 90839 1 1 7 ALA CB C 10.291 -6.200 5.239 1.00 . A A . 7 ALA CB 1 1
38 90840 1 1 7 ALA H H 11.914 -8.211 5.355 1.00 . A A . 7 ALA H 1 1
38 90841 1 1 7 ALA HA H 9.682 -7.484 6.848 1.00 . A A . 7 ALA HA 1 1
38 90842 1 1 7 ALA HB1 H 9.536 -5.871 4.541 1.00 . A A . 7 ALA HB1 1 1
38 90843 1 1 7 ALA HB2 H 11.246 -6.265 4.738 1.00 . A A . 7 ALA HB2 1 1
38 90844 1 1 7 ALA HB3 H 10.360 -5.484 6.052 1.00 . A A . 7 ALA HB3 1 1
38 90845 1 1 7 ALA N N 11.030 -8.532 5.624 1.00 . A A . 7 ALA N 1 1
38 90846 1 1 7 ALA O O 8.747 -8.752 4.064 1.00 . A A . 7 ALA O 1 1
38 90847 1 1 8 LEU C C 5.568 -7.152 4.293 1.00 . A A . 8 LEU C 1 1
38 90848 1 1 8 LEU CA C 6.264 -8.299 5.032 1.00 . A A . 8 LEU CA 1 1
38 90849 1 1 8 LEU CB C 5.353 -8.814 6.143 1.00 . A A . 8 LEU CB 1 1
38 90850 1 1 8 LEU CD1 C 6.919 -8.381 8.049 1.00 . A A . 8 LEU CD1 1 1
38 90851 1 1 8 LEU CD2 C 5.287 -10.242 8.193 1.00 . A A . 8 LEU CD2 1 1
38 90852 1 1 8 LEU CG C 6.198 -9.461 7.249 1.00 . A A . 8 LEU CG 1 1
38 90853 1 1 8 LEU H H 7.507 -7.297 6.465 1.00 . A A . 8 LEU H 1 1
38 90854 1 1 8 LEU HA H 6.477 -9.099 4.339 1.00 . A A . 8 LEU HA 1 1
38 90855 1 1 8 LEU HB2 H 4.783 -7.991 6.548 1.00 . A A . 8 LEU HB2 1 1
38 90856 1 1 8 LEU HB3 H 4.677 -9.552 5.738 1.00 . A A . 8 LEU HB3 1 1
38 90857 1 1 8 LEU HD11 H 6.559 -7.416 7.740 1.00 . A A . 8 LEU HD11 1 1
38 90858 1 1 8 LEU HD12 H 7.984 -8.448 7.873 1.00 . A A . 8 LEU HD12 1 1
38 90859 1 1 8 LEU HD13 H 6.723 -8.514 9.098 1.00 . A A . 8 LEU HD13 1 1
38 90860 1 1 8 LEU HD21 H 4.342 -9.728 8.289 1.00 . A A . 8 LEU HD21 1 1
38 90861 1 1 8 LEU HD22 H 5.754 -10.316 9.161 1.00 . A A . 8 LEU HD22 1 1
38 90862 1 1 8 LEU HD23 H 5.121 -11.229 7.794 1.00 . A A . 8 LEU HD23 1 1
38 90863 1 1 8 LEU HG H 6.924 -10.126 6.811 1.00 . A A . 8 LEU HG 1 1
38 90864 1 1 8 LEU N N 7.528 -7.817 5.636 1.00 . A A . 8 LEU N 1 1
38 90865 1 1 8 LEU O O 5.504 -6.037 4.772 1.00 . A A . 8 LEU O 1 1
38 90866 1 1 9 ARG C C 2.890 -6.251 2.905 1.00 . A A . 9 ARG C 1 1
38 90867 1 1 9 ARG CA C 4.321 -6.358 2.372 1.00 . A A . 9 ARG CA 1 1
38 90868 1 1 9 ARG CB C 4.290 -6.737 0.889 1.00 . A A . 9 ARG CB 1 1
38 90869 1 1 9 ARG CD C 3.930 -5.887 -1.437 1.00 . A A . 9 ARG CD 1 1
38 90870 1 1 9 ARG CG C 3.988 -5.498 0.044 1.00 . A A . 9 ARG CG 1 1
38 90871 1 1 9 ARG CZ C 5.071 -4.199 -2.756 1.00 . A A . 9 ARG CZ 1 1
38 90872 1 1 9 ARG H H 5.080 -8.333 2.777 1.00 . A A . 9 ARG H 1 1
38 90873 1 1 9 ARG HA H 4.830 -5.412 2.500 1.00 . A A . 9 ARG HA 1 1
38 90874 1 1 9 ARG HB2 H 5.248 -7.146 0.602 1.00 . A A . 9 ARG HB2 1 1
38 90875 1 1 9 ARG HB3 H 3.521 -7.479 0.725 1.00 . A A . 9 ARG HB3 1 1
38 90876 1 1 9 ARG HD2 H 4.783 -6.503 -1.683 1.00 . A A . 9 ARG HD2 1 1
38 90877 1 1 9 ARG HD3 H 3.023 -6.442 -1.629 1.00 . A A . 9 ARG HD3 1 1
38 90878 1 1 9 ARG HE H 3.107 -4.188 -2.474 1.00 . A A . 9 ARG HE 1 1
38 90879 1 1 9 ARG HG2 H 3.038 -5.080 0.344 1.00 . A A . 9 ARG HG2 1 1
38 90880 1 1 9 ARG HG3 H 4.767 -4.766 0.188 1.00 . A A . 9 ARG HG3 1 1
38 90881 1 1 9 ARG HH11 H 6.196 -5.618 -1.896 1.00 . A A . 9 ARG HH11 1 1
38 90882 1 1 9 ARG HH12 H 7.058 -4.453 -2.846 1.00 . A A . 9 ARG HH12 1 1
38 90883 1 1 9 ARG HH21 H 4.218 -2.660 -3.712 1.00 . A A . 9 ARG HH21 1 1
38 90884 1 1 9 ARG HH22 H 5.942 -2.781 -3.872 1.00 . A A . 9 ARG HH22 1 1
38 90885 1 1 9 ARG N N 5.030 -7.424 3.136 1.00 . A A . 9 ARG N 1 1
38 90886 1 1 9 ARG NE N 3.944 -4.654 -2.277 1.00 . A A . 9 ARG NE 1 1
38 90887 1 1 9 ARG NH1 N 6.194 -4.803 -2.477 1.00 . A A . 9 ARG NH1 1 1
38 90888 1 1 9 ARG NH2 N 5.078 -3.130 -3.504 1.00 . A A . 9 ARG NH2 1 1
38 90889 1 1 9 ARG O O 2.230 -7.248 3.118 1.00 . A A . 9 ARG O 1 1
38 90890 1 1 10 ALA C C 0.373 -3.659 3.125 1.00 . A A . 10 ALA C 1 1
38 90891 1 1 10 ALA CA C 1.021 -4.925 3.672 1.00 . A A . 10 ALA CA 1 1
38 90892 1 1 10 ALA CB C 1.061 -4.837 5.199 1.00 . A A . 10 ALA CB 1 1
38 90893 1 1 10 ALA H H 2.954 -4.267 2.975 1.00 . A A . 10 ALA H 1 1
38 90894 1 1 10 ALA HA H 0.437 -5.783 3.379 1.00 . A A . 10 ALA HA 1 1
38 90895 1 1 10 ALA HB1 H 0.418 -4.030 5.529 1.00 . A A . 10 ALA HB1 1 1
38 90896 1 1 10 ALA HB2 H 2.073 -4.645 5.523 1.00 . A A . 10 ALA HB2 1 1
38 90897 1 1 10 ALA HB3 H 0.718 -5.767 5.625 1.00 . A A . 10 ALA HB3 1 1
38 90898 1 1 10 ALA N N 2.407 -5.064 3.139 1.00 . A A . 10 ALA N 1 1
38 90899 1 1 10 ALA O O 1.041 -2.707 2.766 1.00 . A A . 10 ALA O 1 1
38 90900 1 1 11 CYS C C -2.941 -2.249 3.310 1.00 . A A . 11 CYS C 1 1
38 90901 1 1 11 CYS CA C -1.618 -2.418 2.566 1.00 . A A . 11 CYS CA 1 1
38 90902 1 1 11 CYS CB C -1.884 -2.573 1.070 1.00 . A A . 11 CYS CB 1 1
38 90903 1 1 11 CYS H H -1.450 -4.401 3.374 1.00 . A A . 11 CYS H 1 1
38 90904 1 1 11 CYS HA H -0.994 -1.551 2.735 1.00 . A A . 11 CYS HA 1 1
38 90905 1 1 11 CYS HB2 H -1.976 -3.619 0.826 1.00 . A A . 11 CYS HB2 1 1
38 90906 1 1 11 CYS HB3 H -2.801 -2.064 0.812 1.00 . A A . 11 CYS HB3 1 1
38 90907 1 1 11 CYS HG H 0.280 -1.918 0.678 1.00 . A A . 11 CYS HG 1 1
38 90908 1 1 11 CYS N N -0.928 -3.630 3.072 1.00 . A A . 11 CYS N 1 1
38 90909 1 1 11 CYS O O -3.786 -3.122 3.300 1.00 . A A . 11 CYS O 1 1
38 90910 1 1 11 CYS SG S -0.510 -1.857 0.135 1.00 . A A . 11 CYS SG 1 1
38 90911 1 1 12 GLY C C -5.023 0.413 4.169 1.00 . A A . 12 GLY C 1 1
38 90912 1 1 12 GLY CA C -4.400 -0.884 4.679 1.00 . A A . 12 GLY CA 1 1
38 90913 1 1 12 GLY H H -2.435 -0.437 3.927 1.00 . A A . 12 GLY H 1 1
38 90914 1 1 12 GLY HA2 H -5.082 -1.703 4.507 1.00 . A A . 12 GLY HA2 1 1
38 90915 1 1 12 GLY HA3 H -4.198 -0.793 5.734 1.00 . A A . 12 GLY HA3 1 1
38 90916 1 1 12 GLY N N -3.130 -1.126 3.941 1.00 . A A . 12 GLY N 1 1
38 90917 1 1 12 GLY O O -4.442 1.105 3.358 1.00 . A A . 12 GLY O 1 1
38 90918 1 1 13 LEU C C -7.175 2.940 5.283 1.00 . A A . 13 LEU C 1 1
38 90919 1 1 13 LEU CA C -6.841 1.999 4.128 1.00 . A A . 13 LEU CA 1 1
38 90920 1 1 13 LEU CB C -8.147 1.653 3.399 1.00 . A A . 13 LEU CB 1 1
38 90921 1 1 13 LEU CD1 C -9.388 1.822 1.229 1.00 . A A . 13 LEU CD1 1 1
38 90922 1 1 13 LEU CD2 C -7.514 3.387 1.705 1.00 . A A . 13 LEU CD2 1 1
38 90923 1 1 13 LEU CG C -8.022 1.959 1.904 1.00 . A A . 13 LEU CG 1 1
38 90924 1 1 13 LEU H H -6.666 0.176 5.268 1.00 . A A . 13 LEU H 1 1
38 90925 1 1 13 LEU HA H -6.172 2.494 3.447 1.00 . A A . 13 LEU HA 1 1
38 90926 1 1 13 LEU HB2 H -8.366 0.605 3.535 1.00 . A A . 13 LEU HB2 1 1
38 90927 1 1 13 LEU HB3 H -8.951 2.240 3.816 1.00 . A A . 13 LEU HB3 1 1
38 90928 1 1 13 LEU HD11 H -9.531 2.643 0.536 1.00 . A A . 13 LEU HD11 1 1
38 90929 1 1 13 LEU HD12 H -10.166 1.845 1.977 1.00 . A A . 13 LEU HD12 1 1
38 90930 1 1 13 LEU HD13 H -9.434 0.885 0.689 1.00 . A A . 13 LEU HD13 1 1
38 90931 1 1 13 LEU HD21 H -7.685 3.959 2.604 1.00 . A A . 13 LEU HD21 1 1
38 90932 1 1 13 LEU HD22 H -8.041 3.843 0.880 1.00 . A A . 13 LEU HD22 1 1
38 90933 1 1 13 LEU HD23 H -6.459 3.363 1.487 1.00 . A A . 13 LEU HD23 1 1
38 90934 1 1 13 LEU HG H -7.332 1.263 1.458 1.00 . A A . 13 LEU HG 1 1
38 90935 1 1 13 LEU N N -6.201 0.748 4.621 1.00 . A A . 13 LEU N 1 1
38 90936 1 1 13 LEU O O -7.993 2.637 6.130 1.00 . A A . 13 LEU O 1 1
38 90937 1 1 14 ILE C C -8.216 5.794 5.876 1.00 . A A . 14 ILE C 1 1
38 90938 1 1 14 ILE CA C -6.959 5.086 6.356 1.00 . A A . 14 ILE CA 1 1
38 90939 1 1 14 ILE CB C -5.822 6.079 6.588 1.00 . A A . 14 ILE CB 1 1
38 90940 1 1 14 ILE CD1 C -3.465 6.271 7.401 1.00 . A A . 14 ILE CD1 1 1
38 90941 1 1 14 ILE CG1 C -4.669 5.342 7.267 1.00 . A A . 14 ILE CG1 1 1
38 90942 1 1 14 ILE CG2 C -6.305 7.217 7.490 1.00 . A A . 14 ILE CG2 1 1
38 90943 1 1 14 ILE H H -5.979 4.366 4.575 1.00 . A A . 14 ILE H 1 1
38 90944 1 1 14 ILE HA H -7.176 4.552 7.271 1.00 . A A . 14 ILE HA 1 1
38 90945 1 1 14 ILE HB H -5.492 6.481 5.643 1.00 . A A . 14 ILE HB 1 1
38 90946 1 1 14 ILE HD11 H -3.442 6.956 6.565 1.00 . A A . 14 ILE HD11 1 1
38 90947 1 1 14 ILE HD12 H -2.560 5.682 7.413 1.00 . A A . 14 ILE HD12 1 1
38 90948 1 1 14 ILE HD13 H -3.541 6.828 8.323 1.00 . A A . 14 ILE HD13 1 1
38 90949 1 1 14 ILE HG12 H -4.983 5.017 8.249 1.00 . A A . 14 ILE HG12 1 1
38 90950 1 1 14 ILE HG13 H -4.397 4.486 6.676 1.00 . A A . 14 ILE HG13 1 1
38 90951 1 1 14 ILE HG21 H -6.470 8.102 6.895 1.00 . A A . 14 ILE HG21 1 1
38 90952 1 1 14 ILE HG22 H -5.557 7.424 8.240 1.00 . A A . 14 ILE HG22 1 1
38 90953 1 1 14 ILE HG23 H -7.227 6.929 7.972 1.00 . A A . 14 ILE HG23 1 1
38 90954 1 1 14 ILE N N -6.600 4.114 5.291 1.00 . A A . 14 ILE N 1 1
38 90955 1 1 14 ILE O O -8.177 6.726 5.100 1.00 . A A . 14 ILE O 1 1
38 90956 1 1 15 ILE C C -11.022 7.054 6.692 1.00 . A A . 15 ILE C 1 1
38 90957 1 1 15 ILE CA C -10.633 5.842 5.859 1.00 . A A . 15 ILE CA 1 1
38 90958 1 1 15 ILE CB C -11.643 4.719 6.044 1.00 . A A . 15 ILE CB 1 1
38 90959 1 1 15 ILE CD1 C -11.949 2.281 5.549 1.00 . A A . 15 ILE CD1 1 1
38 90960 1 1 15 ILE CG1 C -11.238 3.565 5.128 1.00 . A A . 15 ILE CG1 1 1
38 90961 1 1 15 ILE CG2 C -13.057 5.184 5.707 1.00 . A A . 15 ILE CG2 1 1
38 90962 1 1 15 ILE H H -9.314 4.516 6.891 1.00 . A A . 15 ILE H 1 1
38 90963 1 1 15 ILE HA H -10.583 6.113 4.816 1.00 . A A . 15 ILE HA 1 1
38 90964 1 1 15 ILE HB H -11.611 4.386 7.066 1.00 . A A . 15 ILE HB 1 1
38 90965 1 1 15 ILE HD11 H -12.613 1.962 4.758 1.00 . A A . 15 ILE HD11 1 1
38 90966 1 1 15 ILE HD12 H -12.516 2.458 6.452 1.00 . A A . 15 ILE HD12 1 1
38 90967 1 1 15 ILE HD13 H -11.209 1.510 5.730 1.00 . A A . 15 ILE HD13 1 1
38 90968 1 1 15 ILE HG12 H -11.499 3.806 4.109 1.00 . A A . 15 ILE HG12 1 1
38 90969 1 1 15 ILE HG13 H -10.171 3.418 5.198 1.00 . A A . 15 ILE HG13 1 1
38 90970 1 1 15 ILE HG21 H -13.752 4.735 6.405 1.00 . A A . 15 ILE HG21 1 1
38 90971 1 1 15 ILE HG22 H -13.304 4.880 4.702 1.00 . A A . 15 ILE HG22 1 1
38 90972 1 1 15 ILE HG23 H -13.117 6.258 5.781 1.00 . A A . 15 ILE HG23 1 1
38 90973 1 1 15 ILE N N -9.330 5.297 6.301 1.00 . A A . 15 ILE N 1 1
38 90974 1 1 15 ILE O O -10.883 7.063 7.896 1.00 . A A . 15 ILE O 1 1
38 90975 1 1 16 PHE C C -13.268 9.798 6.276 1.00 . A A . 16 PHE C 1 1
38 90976 1 1 16 PHE CA C -11.927 9.289 6.800 1.00 . A A . 16 PHE CA 1 1
38 90977 1 1 16 PHE CB C -10.871 10.379 6.612 1.00 . A A . 16 PHE CB 1 1
38 90978 1 1 16 PHE CD1 C -10.041 10.181 4.241 1.00 . A A . 16 PHE CD1 1 1
38 90979 1 1 16 PHE CD2 C -11.675 11.895 4.766 1.00 . A A . 16 PHE CD2 1 1
38 90980 1 1 16 PHE CE1 C -10.034 10.596 2.904 1.00 . A A . 16 PHE CE1 1 1
38 90981 1 1 16 PHE CE2 C -11.668 12.308 3.429 1.00 . A A . 16 PHE CE2 1 1
38 90982 1 1 16 PHE CG C -10.861 10.830 5.171 1.00 . A A . 16 PHE CG 1 1
38 90983 1 1 16 PHE CZ C -10.848 11.658 2.500 1.00 . A A . 16 PHE CZ 1 1
38 90984 1 1 16 PHE H H -11.626 8.042 5.077 1.00 . A A . 16 PHE H 1 1
38 90985 1 1 16 PHE HA H -12.013 9.052 7.844 1.00 . A A . 16 PHE HA 1 1
38 90986 1 1 16 PHE HB2 H -11.102 11.216 7.252 1.00 . A A . 16 PHE HB2 1 1
38 90987 1 1 16 PHE HB3 H -9.901 9.982 6.868 1.00 . A A . 16 PHE HB3 1 1
38 90988 1 1 16 PHE HD1 H -9.411 9.359 4.554 1.00 . A A . 16 PHE HD1 1 1
38 90989 1 1 16 PHE HD2 H -12.307 12.395 5.484 1.00 . A A . 16 PHE HD2 1 1
38 90990 1 1 16 PHE HE1 H -9.399 10.098 2.186 1.00 . A A . 16 PHE HE1 1 1
38 90991 1 1 16 PHE HE2 H -12.295 13.127 3.114 1.00 . A A . 16 PHE HE2 1 1
38 90992 1 1 16 PHE HZ H -10.843 11.977 1.471 1.00 . A A . 16 PHE HZ 1 1
38 90993 1 1 16 PHE N N -11.519 8.077 6.050 1.00 . A A . 16 PHE N 1 1
38 90994 1 1 16 PHE O O -13.413 10.118 5.116 1.00 . A A . 16 PHE O 1 1
38 90995 1 1 17 ARG C C -15.557 11.923 6.733 1.00 . A A . 17 ARG C 1 1
38 90996 1 1 17 ARG CA C -15.574 10.395 6.682 1.00 . A A . 17 ARG CA 1 1
38 90997 1 1 17 ARG CB C -16.659 9.861 7.615 1.00 . A A . 17 ARG CB 1 1
38 90998 1 1 17 ARG CD C -19.098 9.900 8.122 1.00 . A A . 17 ARG CD 1 1
38 90999 1 1 17 ARG CG C -18.012 10.434 7.194 1.00 . A A . 17 ARG CG 1 1
38 91000 1 1 17 ARG CZ C -20.785 11.637 8.165 1.00 . A A . 17 ARG CZ 1 1
38 91001 1 1 17 ARG H H -14.113 9.631 8.061 1.00 . A A . 17 ARG H 1 1
38 91002 1 1 17 ARG HA H -15.769 10.064 5.672 1.00 . A A . 17 ARG HA 1 1
38 91003 1 1 17 ARG HB2 H -16.687 8.781 7.554 1.00 . A A . 17 ARG HB2 1 1
38 91004 1 1 17 ARG HB3 H -16.441 10.158 8.627 1.00 . A A . 17 ARG HB3 1 1
38 91005 1 1 17 ARG HD2 H -19.132 8.821 8.050 1.00 . A A . 17 ARG HD2 1 1
38 91006 1 1 17 ARG HD3 H -18.875 10.186 9.140 1.00 . A A . 17 ARG HD3 1 1
38 91007 1 1 17 ARG HE H -21.008 9.960 7.126 1.00 . A A . 17 ARG HE 1 1
38 91008 1 1 17 ARG HG2 H -17.982 11.513 7.259 1.00 . A A . 17 ARG HG2 1 1
38 91009 1 1 17 ARG HG3 H -18.232 10.136 6.178 1.00 . A A . 17 ARG HG3 1 1
38 91010 1 1 17 ARG HH11 H -19.102 11.940 9.210 1.00 . A A . 17 ARG HH11 1 1
38 91011 1 1 17 ARG HH12 H -20.274 13.214 9.294 1.00 . A A . 17 ARG HH12 1 1
38 91012 1 1 17 ARG HH21 H -22.551 11.612 7.221 1.00 . A A . 17 ARG HH21 1 1
38 91013 1 1 17 ARG HH22 H -22.226 13.029 8.167 1.00 . A A . 17 ARG HH22 1 1
38 91014 1 1 17 ARG N N -14.250 9.889 7.128 1.00 . A A . 17 ARG N 1 1
38 91015 1 1 17 ARG NE N -20.417 10.465 7.721 1.00 . A A . 17 ARG NE 1 1
38 91016 1 1 17 ARG NH1 N -19.991 12.316 8.950 1.00 . A A . 17 ARG NH1 1 1
38 91017 1 1 17 ARG NH2 N -21.944 12.133 7.823 1.00 . A A . 17 ARG NH2 1 1
38 91018 1 1 17 ARG O O -15.440 12.514 7.788 1.00 . A A . 17 ARG O 1 1
38 91019 1 1 18 ARG C C -17.049 14.615 5.643 1.00 . A A . 18 ARG C 1 1
38 91020 1 1 18 ARG CA C -15.628 14.055 5.597 1.00 . A A . 18 ARG CA 1 1
38 91021 1 1 18 ARG CB C -14.930 14.553 4.334 1.00 . A A . 18 ARG CB 1 1
38 91022 1 1 18 ARG CD C -14.111 16.572 3.126 1.00 . A A . 18 ARG CD 1 1
38 91023 1 1 18 ARG CG C -14.741 16.068 4.424 1.00 . A A . 18 ARG CG 1 1
38 91024 1 1 18 ARG CZ C -12.011 16.289 1.957 1.00 . A A . 18 ARG CZ 1 1
38 91025 1 1 18 ARG H H -15.736 12.070 4.761 1.00 . A A . 18 ARG H 1 1
38 91026 1 1 18 ARG HA H -15.084 14.402 6.463 1.00 . A A . 18 ARG HA 1 1
38 91027 1 1 18 ARG HB2 H -13.966 14.076 4.244 1.00 . A A . 18 ARG HB2 1 1
38 91028 1 1 18 ARG HB3 H -15.534 14.319 3.471 1.00 . A A . 18 ARG HB3 1 1
38 91029 1 1 18 ARG HD2 H -14.764 16.344 2.295 1.00 . A A . 18 ARG HD2 1 1
38 91030 1 1 18 ARG HD3 H -13.967 17.642 3.187 1.00 . A A . 18 ARG HD3 1 1
38 91031 1 1 18 ARG HE H -12.515 15.185 3.528 1.00 . A A . 18 ARG HE 1 1
38 91032 1 1 18 ARG HG2 H -15.700 16.547 4.570 1.00 . A A . 18 ARG HG2 1 1
38 91033 1 1 18 ARG HG3 H -14.089 16.303 5.252 1.00 . A A . 18 ARG HG3 1 1
38 91034 1 1 18 ARG HH11 H -13.280 17.683 1.276 1.00 . A A . 18 ARG HH11 1 1
38 91035 1 1 18 ARG HH12 H -11.790 17.539 0.408 1.00 . A A . 18 ARG HH12 1 1
38 91036 1 1 18 ARG HH21 H -10.564 14.981 2.405 1.00 . A A . 18 ARG HH21 1 1
38 91037 1 1 18 ARG HH22 H -10.251 16.010 1.046 1.00 . A A . 18 ARG HH22 1 1
38 91038 1 1 18 ARG N N -15.655 12.565 5.604 1.00 . A A . 18 ARG N 1 1
38 91039 1 1 18 ARG NE N -12.795 15.906 2.926 1.00 . A A . 18 ARG NE 1 1
38 91040 1 1 18 ARG NH1 N -12.390 17.246 1.150 1.00 . A A . 18 ARG NH1 1 1
38 91041 1 1 18 ARG NH2 N -10.852 15.716 1.790 1.00 . A A . 18 ARG NH2 1 1
38 91042 1 1 18 ARG O O -17.974 14.053 5.087 1.00 . A A . 18 ARG O 1 1
38 91043 1 1 19 CYS C C -18.719 17.342 5.220 1.00 . A A . 19 CYS C 1 1
38 91044 1 1 19 CYS CA C -18.557 16.361 6.386 1.00 . A A . 19 CYS CA 1 1
38 91045 1 1 19 CYS CB C -18.659 17.111 7.715 1.00 . A A . 19 CYS CB 1 1
38 91046 1 1 19 CYS H H -16.446 16.159 6.725 1.00 . A A . 19 CYS H 1 1
38 91047 1 1 19 CYS HA H -19.323 15.603 6.336 1.00 . A A . 19 CYS HA 1 1
38 91048 1 1 19 CYS HB2 H -18.792 16.403 8.518 1.00 . A A . 19 CYS HB2 1 1
38 91049 1 1 19 CYS HB3 H -17.753 17.675 7.883 1.00 . A A . 19 CYS HB3 1 1
38 91050 1 1 19 CYS HG H -20.772 17.854 8.202 1.00 . A A . 19 CYS HG 1 1
38 91051 1 1 19 CYS N N -17.215 15.728 6.296 1.00 . A A . 19 CYS N 1 1
38 91052 1 1 19 CYS O O -17.750 17.778 4.633 1.00 . A A . 19 CYS O 1 1
38 91053 1 1 19 CYS SG S -20.072 18.238 7.669 1.00 . A A . 19 CYS SG 1 1
38 91054 1 1 20 LEU C C -19.221 19.864 3.955 1.00 . A A . 20 LEU C 1 1
38 91055 1 1 20 LEU CA C -20.110 18.637 3.736 1.00 . A A . 20 LEU CA 1 1
38 91056 1 1 20 LEU CB C -21.576 19.072 3.655 1.00 . A A . 20 LEU CB 1 1
38 91057 1 1 20 LEU CD1 C -21.801 19.044 1.160 1.00 . A A . 20 LEU CD1 1 1
38 91058 1 1 20 LEU CD2 C -23.119 20.679 2.516 1.00 . A A . 20 LEU CD2 1 1
38 91059 1 1 20 LEU CG C -21.785 19.935 2.406 1.00 . A A . 20 LEU CG 1 1
38 91060 1 1 20 LEU H H -20.701 17.331 5.348 1.00 . A A . 20 LEU H 1 1
38 91061 1 1 20 LEU HA H -19.828 18.149 2.815 1.00 . A A . 20 LEU HA 1 1
38 91062 1 1 20 LEU HB2 H -22.209 18.199 3.603 1.00 . A A . 20 LEU HB2 1 1
38 91063 1 1 20 LEU HB3 H -21.830 19.649 4.534 1.00 . A A . 20 LEU HB3 1 1
38 91064 1 1 20 LEU HD11 H -20.788 18.784 0.889 1.00 . A A . 20 LEU HD11 1 1
38 91065 1 1 20 LEU HD12 H -22.268 19.577 0.345 1.00 . A A . 20 LEU HD12 1 1
38 91066 1 1 20 LEU HD13 H -22.359 18.142 1.368 1.00 . A A . 20 LEU HD13 1 1
38 91067 1 1 20 LEU HD21 H -23.572 20.749 1.540 1.00 . A A . 20 LEU HD21 1 1
38 91068 1 1 20 LEU HD22 H -22.946 21.670 2.907 1.00 . A A . 20 LEU HD22 1 1
38 91069 1 1 20 LEU HD23 H -23.777 20.140 3.182 1.00 . A A . 20 LEU HD23 1 1
38 91070 1 1 20 LEU HG H -20.978 20.646 2.323 1.00 . A A . 20 LEU HG 1 1
38 91071 1 1 20 LEU N N -19.926 17.693 4.871 1.00 . A A . 20 LEU N 1 1
38 91072 1 1 20 LEU O O -18.574 20.338 3.045 1.00 . A A . 20 LEU O 1 1
38 91073 1 1 21 ILE C C -17.836 21.539 6.882 1.00 . A A . 21 ILE C 1 1
38 91074 1 1 21 ILE CA C -18.309 21.563 5.424 1.00 . A A . 21 ILE CA 1 1
38 91075 1 1 21 ILE CB C -19.094 22.857 5.166 1.00 . A A . 21 ILE CB 1 1
38 91076 1 1 21 ILE CD1 C -20.860 22.211 6.842 1.00 . A A . 21 ILE CD1 1 1
38 91077 1 1 21 ILE CG1 C -19.857 23.292 6.430 1.00 . A A . 21 ILE CG1 1 1
38 91078 1 1 21 ILE CG2 C -20.092 22.638 4.027 1.00 . A A . 21 ILE CG2 1 1
38 91079 1 1 21 ILE H H -19.697 19.974 5.882 1.00 . A A . 21 ILE H 1 1
38 91080 1 1 21 ILE HA H -17.457 21.527 4.767 1.00 . A A . 21 ILE HA 1 1
38 91081 1 1 21 ILE HB H -18.400 23.637 4.882 1.00 . A A . 21 ILE HB 1 1
38 91082 1 1 21 ILE HD11 H -20.875 21.426 6.104 1.00 . A A . 21 ILE HD11 1 1
38 91083 1 1 21 ILE HD12 H -21.843 22.647 6.918 1.00 . A A . 21 ILE HD12 1 1
38 91084 1 1 21 ILE HD13 H -20.571 21.800 7.800 1.00 . A A . 21 ILE HD13 1 1
38 91085 1 1 21 ILE HG12 H -19.159 23.462 7.236 1.00 . A A . 21 ILE HG12 1 1
38 91086 1 1 21 ILE HG13 H -20.391 24.207 6.225 1.00 . A A . 21 ILE HG13 1 1
38 91087 1 1 21 ILE HG21 H -20.774 21.845 4.292 1.00 . A A . 21 ILE HG21 1 1
38 91088 1 1 21 ILE HG22 H -19.560 22.371 3.127 1.00 . A A . 21 ILE HG22 1 1
38 91089 1 1 21 ILE HG23 H -20.648 23.548 3.859 1.00 . A A . 21 ILE HG23 1 1
38 91090 1 1 21 ILE N N -19.173 20.376 5.157 1.00 . A A . 21 ILE N 1 1
38 91091 1 1 21 ILE O O -18.503 21.010 7.746 1.00 . A A . 21 ILE O 1 1
38 91092 1 1 22 PRO C C -17.073 22.943 9.492 1.00 . A A . 22 PRO C 1 1
38 91093 1 1 22 PRO CA C -16.147 22.178 8.544 1.00 . A A . 22 PRO CA 1 1
38 91094 1 1 22 PRO CB C -14.813 22.918 8.404 1.00 . A A . 22 PRO CB 1 1
38 91095 1 1 22 PRO CD C -15.810 22.788 6.194 1.00 . A A . 22 PRO CD 1 1
38 91096 1 1 22 PRO CG C -14.487 22.917 6.948 1.00 . A A . 22 PRO CG 1 1
38 91097 1 1 22 PRO HA H -15.972 21.181 8.917 1.00 . A A . 22 PRO HA 1 1
38 91098 1 1 22 PRO HB2 H -14.912 23.933 8.766 1.00 . A A . 22 PRO HB2 1 1
38 91099 1 1 22 PRO HB3 H -14.045 22.399 8.956 1.00 . A A . 22 PRO HB3 1 1
38 91100 1 1 22 PRO HD2 H -16.191 23.763 5.929 1.00 . A A . 22 PRO HD2 1 1
38 91101 1 1 22 PRO HD3 H -15.681 22.177 5.318 1.00 . A A . 22 PRO HD3 1 1
38 91102 1 1 22 PRO HG2 H -13.993 23.842 6.680 1.00 . A A . 22 PRO HG2 1 1
38 91103 1 1 22 PRO HG3 H -13.851 22.077 6.713 1.00 . A A . 22 PRO HG3 1 1
38 91104 1 1 22 PRO N N -16.696 22.122 7.159 1.00 . A A . 22 PRO N 1 1
38 91105 1 1 22 PRO O O -17.813 23.814 9.082 1.00 . A A . 22 PRO O 1 1
38 91106 1 1 23 LYS C C -17.073 23.678 12.968 1.00 . A A . 23 LYS C 1 1
38 91107 1 1 23 LYS CA C -17.898 23.334 11.732 1.00 . A A . 23 LYS CA 1 1
38 91108 1 1 23 LYS CB C -19.061 22.422 12.135 1.00 . A A . 23 LYS CB 1 1
38 91109 1 1 23 LYS CD C -20.657 23.100 10.342 1.00 . A A . 23 LYS CD 1 1
38 91110 1 1 23 LYS CE C -20.992 24.515 9.866 1.00 . A A . 23 LYS CE 1 1
38 91111 1 1 23 LYS CG C -20.388 23.122 11.845 1.00 . A A . 23 LYS CG 1 1
38 91112 1 1 23 LYS H H -16.419 21.925 11.061 1.00 . A A . 23 LYS H 1 1
38 91113 1 1 23 LYS HA H -18.284 24.239 11.290 1.00 . A A . 23 LYS HA 1 1
38 91114 1 1 23 LYS HB2 H -19.007 21.502 11.571 1.00 . A A . 23 LYS HB2 1 1
38 91115 1 1 23 LYS HB3 H -18.997 22.198 13.190 1.00 . A A . 23 LYS HB3 1 1
38 91116 1 1 23 LYS HD2 H -19.782 22.743 9.824 1.00 . A A . 23 LYS HD2 1 1
38 91117 1 1 23 LYS HD3 H -21.490 22.450 10.136 1.00 . A A . 23 LYS HD3 1 1
38 91118 1 1 23 LYS HE2 H -20.190 25.187 10.141 1.00 . A A . 23 LYS HE2 1 1
38 91119 1 1 23 LYS HE3 H -21.112 24.517 8.794 1.00 . A A . 23 LYS HE3 1 1
38 91120 1 1 23 LYS HG2 H -21.184 22.608 12.364 1.00 . A A . 23 LYS HG2 1 1
38 91121 1 1 23 LYS HG3 H -20.339 24.142 12.187 1.00 . A A . 23 LYS HG3 1 1
38 91122 1 1 23 LYS HZ1 H -22.523 25.902 10.133 1.00 . A A . 23 LYS HZ1 1 1
38 91123 1 1 23 LYS HZ2 H -22.124 25.030 11.537 1.00 . A A . 23 LYS HZ2 1 1
38 91124 1 1 23 LYS HZ3 H -23.015 24.288 10.296 1.00 . A A . 23 LYS HZ3 1 1
38 91125 1 1 23 LYS N N -17.030 22.626 10.754 1.00 . A A . 23 LYS N 1 1
38 91126 1 1 23 LYS NZ N -22.259 24.967 10.506 1.00 . A A . 23 LYS NZ 1 1
38 91127 1 1 23 LYS O O -16.553 24.767 13.105 1.00 . A A . 23 LYS O 1 1
38 91128 1 1 24 VAL C C -14.666 22.987 14.729 1.00 . A A . 24 VAL C 1 1
38 91129 1 1 24 VAL CA C -16.149 22.994 15.097 1.00 . A A . 24 VAL CA 1 1
38 91130 1 1 24 VAL CB C -16.433 21.892 16.119 1.00 . A A . 24 VAL CB 1 1
38 91131 1 1 24 VAL CG1 C -15.620 22.147 17.392 1.00 . A A . 24 VAL CG1 1 1
38 91132 1 1 24 VAL CG2 C -17.925 21.892 16.461 1.00 . A A . 24 VAL CG2 1 1
38 91133 1 1 24 VAL H H -17.363 21.873 13.727 1.00 . A A . 24 VAL H 1 1
38 91134 1 1 24 VAL HA H -16.414 23.956 15.513 1.00 . A A . 24 VAL HA 1 1
38 91135 1 1 24 VAL HB H -16.156 20.932 15.702 1.00 . A A . 24 VAL HB 1 1
38 91136 1 1 24 VAL HG11 H -16.054 21.588 18.211 1.00 . A A . 24 VAL HG11 1 1
38 91137 1 1 24 VAL HG12 H -15.641 23.202 17.625 1.00 . A A . 24 VAL HG12 1 1
38 91138 1 1 24 VAL HG13 H -14.600 21.829 17.238 1.00 . A A . 24 VAL HG13 1 1
38 91139 1 1 24 VAL HG21 H -18.487 22.270 15.618 1.00 . A A . 24 VAL HG21 1 1
38 91140 1 1 24 VAL HG22 H -18.098 22.521 17.321 1.00 . A A . 24 VAL HG22 1 1
38 91141 1 1 24 VAL HG23 H -18.245 20.884 16.681 1.00 . A A . 24 VAL HG23 1 1
38 91142 1 1 24 VAL N N -16.942 22.745 13.868 1.00 . A A . 24 VAL N 1 1
38 91143 1 1 24 VAL O O -13.814 23.287 15.544 1.00 . A A . 24 VAL O 1 1
38 91144 1 1 25 ASP C C -12.187 21.629 14.013 1.00 . A A . 25 ASP C 1 1
38 91145 1 1 25 ASP CA C -12.929 22.586 13.088 1.00 . A A . 25 ASP CA 1 1
38 91146 1 1 25 ASP CB C -12.312 23.984 13.190 1.00 . A A . 25 ASP CB 1 1
38 91147 1 1 25 ASP CG C -13.018 24.926 12.213 1.00 . A A . 25 ASP CG 1 1
38 91148 1 1 25 ASP H H -15.061 22.383 12.875 1.00 . A A . 25 ASP H 1 1
38 91149 1 1 25 ASP HA H -12.861 22.232 12.070 1.00 . A A . 25 ASP HA 1 1
38 91150 1 1 25 ASP HB2 H -12.429 24.356 14.196 1.00 . A A . 25 ASP HB2 1 1
38 91151 1 1 25 ASP HB3 H -11.263 23.934 12.944 1.00 . A A . 25 ASP HB3 1 1
38 91152 1 1 25 ASP HD2 H -14.149 25.085 10.785 1.00 . A A . 25 ASP HD2 1 1
38 91153 1 1 25 ASP N N -14.355 22.632 13.510 1.00 . A A . 25 ASP N 1 1
38 91154 1 1 25 ASP O O -11.093 21.901 14.465 1.00 . A A . 25 ASP O 1 1
38 91155 1 1 25 ASP OD1 O -12.825 26.125 12.332 1.00 . A A . 25 ASP OD1 1 1
38 91156 1 1 25 ASP OD2 O -13.741 24.435 11.361 1.00 . A A . 25 ASP OD2 1 1
38 91157 1 1 26 ASN C C -12.529 18.113 14.786 1.00 . A A . 26 ASN C 1 1
38 91158 1 1 26 ASN CA C -12.139 19.528 15.209 1.00 . A A . 26 ASN CA 1 1
38 91159 1 1 26 ASN CB C -12.621 19.780 16.638 1.00 . A A . 26 ASN CB 1 1
38 91160 1 1 26 ASN CG C -11.771 18.968 17.617 1.00 . A A . 26 ASN CG 1 1
38 91161 1 1 26 ASN H H -13.672 20.320 13.932 1.00 . A A . 26 ASN H 1 1
38 91162 1 1 26 ASN HA H -11.071 19.638 15.160 1.00 . A A . 26 ASN HA 1 1
38 91163 1 1 26 ASN HB2 H -12.530 20.831 16.867 1.00 . A A . 26 ASN HB2 1 1
38 91164 1 1 26 ASN HB3 H -13.654 19.482 16.727 1.00 . A A . 26 ASN HB3 1 1
38 91165 1 1 26 ASN HD21 H -13.144 19.002 19.052 1.00 . A A . 26 ASN HD21 1 1
38 91166 1 1 26 ASN HD22 H -11.714 18.172 19.435 1.00 . A A . 26 ASN HD22 1 1
38 91167 1 1 26 ASN N N -12.787 20.511 14.304 1.00 . A A . 26 ASN N 1 1
38 91168 1 1 26 ASN ND2 N -12.249 18.690 18.800 1.00 . A A . 26 ASN ND2 1 1
38 91169 1 1 26 ASN O O -11.772 17.406 14.151 1.00 . A A . 26 ASN O 1 1
38 91170 1 1 26 ASN OD1 O -10.664 18.583 17.302 1.00 . A A . 26 ASN OD1 1 1
38 91171 1 1 27 ASN C C -14.814 16.364 13.370 1.00 . A A . 27 ASN C 1 1
38 91172 1 1 27 ASN CA C -14.174 16.332 14.761 1.00 . A A . 27 ASN CA 1 1
38 91173 1 1 27 ASN CB C -15.203 15.850 15.783 1.00 . A A . 27 ASN CB 1 1
38 91174 1 1 27 ASN CG C -14.557 15.788 17.168 1.00 . A A . 27 ASN CG 1 1
38 91175 1 1 27 ASN H H -14.304 18.290 15.641 1.00 . A A . 27 ASN H 1 1
38 91176 1 1 27 ASN HA H -13.330 15.659 14.755 1.00 . A A . 27 ASN HA 1 1
38 91177 1 1 27 ASN HB2 H -16.039 16.534 15.803 1.00 . A A . 27 ASN HB2 1 1
38 91178 1 1 27 ASN HB3 H -15.549 14.865 15.506 1.00 . A A . 27 ASN HB3 1 1
38 91179 1 1 27 ASN HD21 H -16.269 16.063 18.131 1.00 . A A . 27 ASN HD21 1 1
38 91180 1 1 27 ASN HD22 H -14.905 15.886 19.122 1.00 . A A . 27 ASN HD22 1 1
38 91181 1 1 27 ASN N N -13.713 17.697 15.134 1.00 . A A . 27 ASN N 1 1
38 91182 1 1 27 ASN ND2 N -15.306 15.923 18.228 1.00 . A A . 27 ASN ND2 1 1
38 91183 1 1 27 ASN O O -15.520 15.459 12.978 1.00 . A A . 27 ASN O 1 1
38 91184 1 1 27 ASN OD1 O -13.360 15.620 17.287 1.00 . A A . 27 ASN OD1 1 1
38 91185 1 1 28 ALA C C -14.891 16.208 10.491 1.00 . A A . 28 ALA C 1 1
38 91186 1 1 28 ALA CA C -15.187 17.493 11.261 1.00 . A A . 28 ALA CA 1 1
38 91187 1 1 28 ALA CB C -14.585 18.675 10.502 1.00 . A A . 28 ALA CB 1 1
38 91188 1 1 28 ALA H H -14.012 18.135 12.950 1.00 . A A . 28 ALA H 1 1
38 91189 1 1 28 ALA HA H -16.254 17.625 11.349 1.00 . A A . 28 ALA HA 1 1
38 91190 1 1 28 ALA HB1 H -13.795 18.319 9.855 1.00 . A A . 28 ALA HB1 1 1
38 91191 1 1 28 ALA HB2 H -14.181 19.387 11.203 1.00 . A A . 28 ALA HB2 1 1
38 91192 1 1 28 ALA HB3 H -15.352 19.147 9.907 1.00 . A A . 28 ALA HB3 1 1
38 91193 1 1 28 ALA N N -14.580 17.406 12.619 1.00 . A A . 28 ALA N 1 1
38 91194 1 1 28 ALA O O -15.713 15.721 9.741 1.00 . A A . 28 ALA O 1 1
38 91195 1 1 29 ILE C C -13.217 13.256 10.923 1.00 . A A . 29 ILE C 1 1
38 91196 1 1 29 ILE CA C -13.371 14.412 9.941 1.00 . A A . 29 ILE CA 1 1
38 91197 1 1 29 ILE CB C -12.068 14.629 9.168 1.00 . A A . 29 ILE CB 1 1
38 91198 1 1 29 ILE CD1 C -11.096 16.458 7.765 1.00 . A A . 29 ILE CD1 1 1
38 91199 1 1 29 ILE CG1 C -12.337 15.604 8.022 1.00 . A A . 29 ILE CG1 1 1
38 91200 1 1 29 ILE CG2 C -11.568 13.302 8.601 1.00 . A A . 29 ILE CG2 1 1
38 91201 1 1 29 ILE H H -13.075 16.075 11.275 1.00 . A A . 29 ILE H 1 1
38 91202 1 1 29 ILE HA H -14.158 14.178 9.241 1.00 . A A . 29 ILE HA 1 1
38 91203 1 1 29 ILE HB H -11.322 15.045 9.831 1.00 . A A . 29 ILE HB 1 1
38 91204 1 1 29 ILE HD11 H -11.139 16.866 6.766 1.00 . A A . 29 ILE HD11 1 1
38 91205 1 1 29 ILE HD12 H -10.212 15.845 7.865 1.00 . A A . 29 ILE HD12 1 1
38 91206 1 1 29 ILE HD13 H -11.059 17.264 8.483 1.00 . A A . 29 ILE HD13 1 1
38 91207 1 1 29 ILE HG12 H -12.580 15.047 7.128 1.00 . A A . 29 ILE HG12 1 1
38 91208 1 1 29 ILE HG13 H -13.166 16.240 8.283 1.00 . A A . 29 ILE HG13 1 1
38 91209 1 1 29 ILE HG21 H -11.218 13.452 7.593 1.00 . A A . 29 ILE HG21 1 1
38 91210 1 1 29 ILE HG22 H -12.374 12.585 8.599 1.00 . A A . 29 ILE HG22 1 1
38 91211 1 1 29 ILE HG23 H -10.760 12.932 9.213 1.00 . A A . 29 ILE HG23 1 1
38 91212 1 1 29 ILE N N -13.722 15.661 10.667 1.00 . A A . 29 ILE N 1 1
38 91213 1 1 29 ILE O O -12.602 13.380 11.963 1.00 . A A . 29 ILE O 1 1
38 91214 1 1 30 GLU C C -13.041 9.803 10.697 1.00 . A A . 30 GLU C 1 1
38 91215 1 1 30 GLU CA C -13.688 10.942 11.480 1.00 . A A . 30 GLU CA 1 1
38 91216 1 1 30 GLU CB C -15.094 10.536 11.926 1.00 . A A . 30 GLU CB 1 1
38 91217 1 1 30 GLU CD C -17.115 11.279 13.199 1.00 . A A . 30 GLU CD 1 1
38 91218 1 1 30 GLU CG C -15.730 11.695 12.695 1.00 . A A . 30 GLU CG 1 1
38 91219 1 1 30 GLU H H -14.269 12.066 9.741 1.00 . A A . 30 GLU H 1 1
38 91220 1 1 30 GLU HA H -13.084 11.180 12.341 1.00 . A A . 30 GLU HA 1 1
38 91221 1 1 30 GLU HB2 H -15.695 10.304 11.058 1.00 . A A . 30 GLU HB2 1 1
38 91222 1 1 30 GLU HB3 H -15.033 9.670 12.566 1.00 . A A . 30 GLU HB3 1 1
38 91223 1 1 30 GLU HE2 H -18.536 11.683 14.274 1.00 . A A . 30 GLU HE2 1 1
38 91224 1 1 30 GLU HG2 H -15.103 11.953 13.537 1.00 . A A . 30 GLU HG2 1 1
38 91225 1 1 30 GLU HG3 H -15.828 12.550 12.041 1.00 . A A . 30 GLU HG3 1 1
38 91226 1 1 30 GLU N N -13.780 12.130 10.589 1.00 . A A . 30 GLU N 1 1
38 91227 1 1 30 GLU O O -13.073 9.787 9.486 1.00 . A A . 30 GLU O 1 1
38 91228 1 1 30 GLU OE1 O -17.593 10.243 12.770 1.00 . A A . 30 GLU OE1 1 1
38 91229 1 1 30 GLU OE2 O -17.673 12.005 14.003 1.00 . A A . 30 GLU OE2 1 1
38 91230 1 1 31 PHE C C -12.418 6.405 11.024 1.00 . A A . 31 PHE C 1 1
38 91231 1 1 31 PHE CA C -11.774 7.744 10.646 1.00 . A A . 31 PHE CA 1 1
38 91232 1 1 31 PHE CB C -10.288 7.710 11.027 1.00 . A A . 31 PHE CB 1 1
38 91233 1 1 31 PHE CD1 C -9.211 9.279 9.358 1.00 . A A . 31 PHE CD1 1 1
38 91234 1 1 31 PHE CD2 C -9.402 9.988 11.670 1.00 . A A . 31 PHE CD2 1 1
38 91235 1 1 31 PHE CE1 C -8.585 10.492 9.041 1.00 . A A . 31 PHE CE1 1 1
38 91236 1 1 31 PHE CE2 C -8.777 11.199 11.348 1.00 . A A . 31 PHE CE2 1 1
38 91237 1 1 31 PHE CG C -9.622 9.025 10.674 1.00 . A A . 31 PHE CG 1 1
38 91238 1 1 31 PHE CZ C -8.370 11.449 10.035 1.00 . A A . 31 PHE CZ 1 1
38 91239 1 1 31 PHE H H -12.413 8.898 12.351 1.00 . A A . 31 PHE H 1 1
38 91240 1 1 31 PHE HA H -11.868 7.899 9.588 1.00 . A A . 31 PHE HA 1 1
38 91241 1 1 31 PHE HB2 H -10.197 7.541 12.089 1.00 . A A . 31 PHE HB2 1 1
38 91242 1 1 31 PHE HB3 H -9.799 6.909 10.493 1.00 . A A . 31 PHE HB3 1 1
38 91243 1 1 31 PHE HD1 H -9.378 8.542 8.588 1.00 . A A . 31 PHE HD1 1 1
38 91244 1 1 31 PHE HD2 H -9.716 9.796 12.684 1.00 . A A . 31 PHE HD2 1 1
38 91245 1 1 31 PHE HE1 H -8.265 10.688 8.029 1.00 . A A . 31 PHE HE1 1 1
38 91246 1 1 31 PHE HE2 H -8.609 11.941 12.114 1.00 . A A . 31 PHE HE2 1 1
38 91247 1 1 31 PHE HZ H -7.888 12.382 9.788 1.00 . A A . 31 PHE HZ 1 1
38 91248 1 1 31 PHE N N -12.439 8.863 11.373 1.00 . A A . 31 PHE N 1 1
38 91249 1 1 31 PHE O O -12.977 6.254 12.091 1.00 . A A . 31 PHE O 1 1
38 91250 1 1 32 LEU C C -11.883 3.286 11.279 1.00 . A A . 32 LEU C 1 1
38 91251 1 1 32 LEU CA C -12.912 4.087 10.486 1.00 . A A . 32 LEU CA 1 1
38 91252 1 1 32 LEU CB C -13.257 3.328 9.195 1.00 . A A . 32 LEU CB 1 1
38 91253 1 1 32 LEU CD1 C -14.829 1.871 10.497 1.00 . A A . 32 LEU CD1 1 1
38 91254 1 1 32 LEU CD2 C -14.031 1.147 8.246 1.00 . A A . 32 LEU CD2 1 1
38 91255 1 1 32 LEU CG C -13.644 1.882 9.531 1.00 . A A . 32 LEU CG 1 1
38 91256 1 1 32 LEU H H -11.856 5.558 9.310 1.00 . A A . 32 LEU H 1 1
38 91257 1 1 32 LEU HA H -13.802 4.219 11.081 1.00 . A A . 32 LEU HA 1 1
38 91258 1 1 32 LEU HB2 H -14.079 3.813 8.698 1.00 . A A . 32 LEU HB2 1 1
38 91259 1 1 32 LEU HB3 H -12.405 3.321 8.544 1.00 . A A . 32 LEU HB3 1 1
38 91260 1 1 32 LEU HD11 H -14.467 1.914 11.514 1.00 . A A . 32 LEU HD11 1 1
38 91261 1 1 32 LEU HD12 H -15.399 0.966 10.355 1.00 . A A . 32 LEU HD12 1 1
38 91262 1 1 32 LEU HD13 H -15.459 2.725 10.304 1.00 . A A . 32 LEU HD13 1 1
38 91263 1 1 32 LEU HD21 H -14.451 1.851 7.541 1.00 . A A . 32 LEU HD21 1 1
38 91264 1 1 32 LEU HD22 H -14.763 0.386 8.474 1.00 . A A . 32 LEU HD22 1 1
38 91265 1 1 32 LEU HD23 H -13.156 0.686 7.816 1.00 . A A . 32 LEU HD23 1 1
38 91266 1 1 32 LEU HG H -12.803 1.381 9.990 1.00 . A A . 32 LEU HG 1 1
38 91267 1 1 32 LEU N N -12.325 5.421 10.161 1.00 . A A . 32 LEU N 1 1
38 91268 1 1 32 LEU O O -10.745 3.148 10.874 1.00 . A A . 32 LEU O 1 1
38 91269 1 1 33 LEU C C -11.925 0.614 13.573 1.00 . A A . 33 LEU C 1 1
38 91270 1 1 33 LEU CA C -11.308 1.967 13.225 1.00 . A A . 33 LEU CA 1 1
38 91271 1 1 33 LEU CB C -10.972 2.732 14.506 1.00 . A A . 33 LEU CB 1 1
38 91272 1 1 33 LEU CD1 C -9.709 4.703 15.368 1.00 . A A . 33 LEU CD1 1 1
38 91273 1 1 33 LEU CD2 C -8.498 2.882 14.178 1.00 . A A . 33 LEU CD2 1 1
38 91274 1 1 33 LEU CG C -9.802 3.679 14.241 1.00 . A A . 33 LEU CG 1 1
38 91275 1 1 33 LEU H H -13.191 2.880 12.713 1.00 . A A . 33 LEU H 1 1
38 91276 1 1 33 LEU HA H -10.404 1.810 12.657 1.00 . A A . 33 LEU HA 1 1
38 91277 1 1 33 LEU HB2 H -11.834 3.306 14.817 1.00 . A A . 33 LEU HB2 1 1
38 91278 1 1 33 LEU HB3 H -10.702 2.039 15.288 1.00 . A A . 33 LEU HB3 1 1
38 91279 1 1 33 LEU HD11 H -8.689 4.745 15.726 1.00 . A A . 33 LEU HD11 1 1
38 91280 1 1 33 LEU HD12 H -10.365 4.413 16.176 1.00 . A A . 33 LEU HD12 1 1
38 91281 1 1 33 LEU HD13 H -9.999 5.675 14.997 1.00 . A A . 33 LEU HD13 1 1
38 91282 1 1 33 LEU HD21 H -8.715 1.827 14.279 1.00 . A A . 33 LEU HD21 1 1
38 91283 1 1 33 LEU HD22 H -7.846 3.194 14.983 1.00 . A A . 33 LEU HD22 1 1
38 91284 1 1 33 LEU HD23 H -8.012 3.061 13.230 1.00 . A A . 33 LEU HD23 1 1
38 91285 1 1 33 LEU HG H -9.960 4.193 13.302 1.00 . A A . 33 LEU HG 1 1
38 91286 1 1 33 LEU N N -12.268 2.759 12.407 1.00 . A A . 33 LEU N 1 1
38 91287 1 1 33 LEU O O -13.072 0.523 13.953 1.00 . A A . 33 LEU O 1 1
38 91288 1 1 34 LEU C C -11.106 -2.317 15.046 1.00 . A A . 34 LEU C 1 1
38 91289 1 1 34 LEU CA C -11.707 -1.794 13.738 1.00 . A A . 34 LEU CA 1 1
38 91290 1 1 34 LEU CB C -11.335 -2.732 12.589 1.00 . A A . 34 LEU CB 1 1
38 91291 1 1 34 LEU CD1 C -11.423 -3.030 10.109 1.00 . A A . 34 LEU CD1 1 1
38 91292 1 1 34 LEU CD2 C -13.270 -1.847 11.288 1.00 . A A . 34 LEU CD2 1 1
38 91293 1 1 34 LEU CG C -11.764 -2.092 11.266 1.00 . A A . 34 LEU CG 1 1
38 91294 1 1 34 LEU H H -10.247 -0.342 13.115 1.00 . A A . 34 LEU H 1 1
38 91295 1 1 34 LEU HA H -12.781 -1.746 13.828 1.00 . A A . 34 LEU HA 1 1
38 91296 1 1 34 LEU HB2 H -10.268 -2.892 12.585 1.00 . A A . 34 LEU HB2 1 1
38 91297 1 1 34 LEU HB3 H -11.843 -3.676 12.712 1.00 . A A . 34 LEU HB3 1 1
38 91298 1 1 34 LEU HD11 H -10.383 -2.913 9.846 1.00 . A A . 34 LEU HD11 1 1
38 91299 1 1 34 LEU HD12 H -12.039 -2.786 9.257 1.00 . A A . 34 LEU HD12 1 1
38 91300 1 1 34 LEU HD13 H -11.607 -4.051 10.404 1.00 . A A . 34 LEU HD13 1 1
38 91301 1 1 34 LEU HD21 H -13.655 -1.885 10.278 1.00 . A A . 34 LEU HD21 1 1
38 91302 1 1 34 LEU HD22 H -13.471 -0.874 11.715 1.00 . A A . 34 LEU HD22 1 1
38 91303 1 1 34 LEU HD23 H -13.744 -2.607 11.885 1.00 . A A . 34 LEU HD23 1 1
38 91304 1 1 34 LEU HG H -11.245 -1.154 11.136 1.00 . A A . 34 LEU HG 1 1
38 91305 1 1 34 LEU N N -11.168 -0.440 13.433 1.00 . A A . 34 LEU N 1 1
38 91306 1 1 34 LEU O O -9.945 -2.106 15.337 1.00 . A A . 34 LEU O 1 1
38 91307 1 1 35 GLN C C -10.903 -4.991 16.908 1.00 . A A . 35 GLN C 1 1
38 91308 1 1 35 GLN CA C -11.360 -3.553 17.119 1.00 . A A . 35 GLN CA 1 1
38 91309 1 1 35 GLN CB C -12.464 -3.547 18.175 1.00 . A A . 35 GLN CB 1 1
38 91310 1 1 35 GLN CD C -12.956 -3.892 20.605 1.00 . A A . 35 GLN CD 1 1
38 91311 1 1 35 GLN CG C -11.857 -3.880 19.541 1.00 . A A . 35 GLN CG 1 1
38 91312 1 1 35 GLN H H -12.816 -3.170 15.577 1.00 . A A . 35 GLN H 1 1
38 91313 1 1 35 GLN HA H -10.532 -2.952 17.459 1.00 . A A . 35 GLN HA 1 1
38 91314 1 1 35 GLN HB2 H -12.932 -2.574 18.210 1.00 . A A . 35 GLN HB2 1 1
38 91315 1 1 35 GLN HB3 H -13.202 -4.293 17.922 1.00 . A A . 35 GLN HB3 1 1
38 91316 1 1 35 GLN HE21 H -11.843 -4.847 21.944 1.00 . A A . 35 GLN HE21 1 1
38 91317 1 1 35 GLN HE22 H -13.414 -4.459 22.451 1.00 . A A . 35 GLN HE22 1 1
38 91318 1 1 35 GLN HG2 H -11.386 -4.851 19.500 1.00 . A A . 35 GLN HG2 1 1
38 91319 1 1 35 GLN HG3 H -11.122 -3.132 19.797 1.00 . A A . 35 GLN HG3 1 1
38 91320 1 1 35 GLN N N -11.885 -3.007 15.834 1.00 . A A . 35 GLN N 1 1
38 91321 1 1 35 GLN NE2 N -12.719 -4.445 21.762 1.00 . A A . 35 GLN NE2 1 1
38 91322 1 1 35 GLN O O -11.654 -5.825 16.445 1.00 . A A . 35 GLN O 1 1
38 91323 1 1 35 GLN OE1 O -14.043 -3.397 20.380 1.00 . A A . 35 GLN OE1 1 1
38 91324 1 1 36 ALA C C -10.110 -7.644 17.847 1.00 . A A . 36 ALA C 1 1
38 91325 1 1 36 ALA CA C -9.199 -6.695 17.069 1.00 . A A . 36 ALA CA 1 1
38 91326 1 1 36 ALA CB C -7.767 -6.818 17.595 1.00 . A A . 36 ALA CB 1 1
38 91327 1 1 36 ALA H H -9.090 -4.618 17.632 1.00 . A A . 36 ALA H 1 1
38 91328 1 1 36 ALA HA H -9.222 -6.951 16.021 1.00 . A A . 36 ALA HA 1 1
38 91329 1 1 36 ALA HB1 H -7.515 -7.864 17.703 1.00 . A A . 36 ALA HB1 1 1
38 91330 1 1 36 ALA HB2 H -7.692 -6.328 18.553 1.00 . A A . 36 ALA HB2 1 1
38 91331 1 1 36 ALA HB3 H -7.086 -6.355 16.896 1.00 . A A . 36 ALA HB3 1 1
38 91332 1 1 36 ALA N N -9.684 -5.300 17.251 1.00 . A A . 36 ALA N 1 1
38 91333 1 1 36 ALA O O -10.601 -7.316 18.910 1.00 . A A . 36 ALA O 1 1
38 91334 1 1 37 SER C C -10.422 -10.443 19.170 1.00 . A A . 37 SER C 1 1
38 91335 1 1 37 SER CA C -11.214 -9.782 18.039 1.00 . A A . 37 SER CA 1 1
38 91336 1 1 37 SER CB C -11.698 -10.845 17.050 1.00 . A A . 37 SER CB 1 1
38 91337 1 1 37 SER H H -9.928 -9.063 16.470 1.00 . A A . 37 SER H 1 1
38 91338 1 1 37 SER HA H -12.066 -9.259 18.453 1.00 . A A . 37 SER HA 1 1
38 91339 1 1 37 SER HB2 H -12.553 -11.359 17.457 1.00 . A A . 37 SER HB2 1 1
38 91340 1 1 37 SER HB3 H -11.974 -10.368 16.118 1.00 . A A . 37 SER HB3 1 1
38 91341 1 1 37 SER HG H -10.761 -12.132 15.933 1.00 . A A . 37 SER HG 1 1
38 91342 1 1 37 SER N N -10.337 -8.816 17.328 1.00 . A A . 37 SER N 1 1
38 91343 1 1 37 SER O O -10.948 -11.232 19.931 1.00 . A A . 37 SER O 1 1
38 91344 1 1 37 SER OG O -10.654 -11.784 16.822 1.00 . A A . 37 SER OG 1 1
38 91345 1 1 38 ASP C C -7.036 -9.952 20.542 1.00 . A A . 38 ASP C 1 1
38 91346 1 1 38 ASP CA C -8.341 -10.736 20.374 1.00 . A A . 38 ASP CA 1 1
38 91347 1 1 38 ASP CB C -8.027 -12.191 20.020 1.00 . A A . 38 ASP CB 1 1
38 91348 1 1 38 ASP CG C -7.208 -12.242 18.727 1.00 . A A . 38 ASP CG 1 1
38 91349 1 1 38 ASP H H -8.754 -9.487 18.668 1.00 . A A . 38 ASP H 1 1
38 91350 1 1 38 ASP HA H -8.898 -10.706 21.301 1.00 . A A . 38 ASP HA 1 1
38 91351 1 1 38 ASP HB2 H -7.461 -12.641 20.824 1.00 . A A . 38 ASP HB2 1 1
38 91352 1 1 38 ASP HB3 H -8.949 -12.733 19.882 1.00 . A A . 38 ASP HB3 1 1
38 91353 1 1 38 ASP HD2 H -6.149 -11.332 17.551 1.00 . A A . 38 ASP HD2 1 1
38 91354 1 1 38 ASP N N -9.162 -10.126 19.289 1.00 . A A . 38 ASP N 1 1
38 91355 1 1 38 ASP O O -6.830 -8.928 19.922 1.00 . A A . 38 ASP O 1 1
38 91356 1 1 38 ASP OD1 O -7.158 -13.299 18.124 1.00 . A A . 38 ASP OD1 1 1
38 91357 1 1 38 ASP OD2 O -6.643 -11.226 18.367 1.00 . A A . 38 ASP OD2 1 1
38 91358 1 1 39 GLY C C -5.094 -8.541 22.568 1.00 . A A . 39 GLY C 1 1
38 91359 1 1 39 GLY CA C -4.869 -9.705 21.604 1.00 . A A . 39 GLY CA 1 1
38 91360 1 1 39 GLY H H -6.349 -11.248 21.881 1.00 . A A . 39 GLY H 1 1
38 91361 1 1 39 GLY HA2 H -4.145 -10.389 22.026 1.00 . A A . 39 GLY HA2 1 1
38 91362 1 1 39 GLY HA3 H -4.503 -9.324 20.663 1.00 . A A . 39 GLY HA3 1 1
38 91363 1 1 39 GLY N N -6.158 -10.423 21.387 1.00 . A A . 39 GLY N 1 1
38 91364 1 1 39 GLY O O -6.059 -8.509 23.303 1.00 . A A . 39 GLY O 1 1
38 91365 1 1 40 ILE C C -5.583 -5.591 23.038 1.00 . A A . 40 ILE C 1 1
38 91366 1 1 40 ILE CA C -4.377 -6.421 23.488 1.00 . A A . 40 ILE CA 1 1
38 91367 1 1 40 ILE CB C -3.108 -5.564 23.456 1.00 . A A . 40 ILE CB 1 1
38 91368 1 1 40 ILE CD1 C -1.828 -3.842 22.178 1.00 . A A . 40 ILE CD1 1 1
38 91369 1 1 40 ILE CG1 C -3.065 -4.740 22.164 1.00 . A A . 40 ILE CG1 1 1
38 91370 1 1 40 ILE CG2 C -1.879 -6.476 23.510 1.00 . A A . 40 ILE CG2 1 1
38 91371 1 1 40 ILE H H -3.439 -7.626 21.968 1.00 . A A . 40 ILE H 1 1
38 91372 1 1 40 ILE HA H -4.544 -6.779 24.491 1.00 . A A . 40 ILE HA 1 1
38 91373 1 1 40 ILE HB H -3.100 -4.901 24.311 1.00 . A A . 40 ILE HB 1 1
38 91374 1 1 40 ILE HD11 H -1.246 -4.043 23.065 1.00 . A A . 40 ILE HD11 1 1
38 91375 1 1 40 ILE HD12 H -2.137 -2.808 22.177 1.00 . A A . 40 ILE HD12 1 1
38 91376 1 1 40 ILE HD13 H -1.229 -4.041 21.301 1.00 . A A . 40 ILE HD13 1 1
38 91377 1 1 40 ILE HG12 H -3.022 -5.404 21.314 1.00 . A A . 40 ILE HG12 1 1
38 91378 1 1 40 ILE HG13 H -3.952 -4.126 22.095 1.00 . A A . 40 ILE HG13 1 1
38 91379 1 1 40 ILE HG21 H -1.379 -6.461 22.550 1.00 . A A . 40 ILE HG21 1 1
38 91380 1 1 40 ILE HG22 H -2.190 -7.486 23.738 1.00 . A A . 40 ILE HG22 1 1
38 91381 1 1 40 ILE HG23 H -1.199 -6.128 24.275 1.00 . A A . 40 ILE HG23 1 1
38 91382 1 1 40 ILE N N -4.212 -7.581 22.570 1.00 . A A . 40 ILE N 1 1
38 91383 1 1 40 ILE O O -5.856 -4.538 23.576 1.00 . A A . 40 ILE O 1 1
38 91384 1 1 41 HIS C C -7.050 -3.929 21.063 1.00 . A A . 41 HIS C 1 1
38 91385 1 1 41 HIS CA C -7.490 -5.305 21.562 1.00 . A A . 41 HIS CA 1 1
38 91386 1 1 41 HIS CB C -8.509 -5.151 22.694 1.00 . A A . 41 HIS CB 1 1
38 91387 1 1 41 HIS CD2 C -10.004 -7.305 22.876 1.00 . A A . 41 HIS CD2 1 1
38 91388 1 1 41 HIS CE1 C -8.808 -8.400 24.317 1.00 . A A . 41 HIS CE1 1 1
38 91389 1 1 41 HIS CG C -8.921 -6.515 23.177 1.00 . A A . 41 HIS CG 1 1
38 91390 1 1 41 HIS H H -6.057 -6.912 21.632 1.00 . A A . 41 HIS H 1 1
38 91391 1 1 41 HIS HA H -7.944 -5.848 20.749 1.00 . A A . 41 HIS HA 1 1
38 91392 1 1 41 HIS HB2 H -8.067 -4.597 23.509 1.00 . A A . 41 HIS HB2 1 1
38 91393 1 1 41 HIS HB3 H -9.374 -4.621 22.329 1.00 . A A . 41 HIS HB3 1 1
38 91394 1 1 41 HIS HD1 H -7.334 -6.944 24.516 1.00 . A A . 41 HIS HD1 1 1
38 91395 1 1 41 HIS HD2 H -10.792 -7.047 22.184 1.00 . A A . 41 HIS HD2 1 1
38 91396 1 1 41 HIS HE1 H -8.454 -9.168 24.990 1.00 . A A . 41 HIS HE1 1 1
38 91397 1 1 41 HIS HE2 H -10.561 -9.237 23.580 1.00 . A A . 41 HIS HE2 1 1
38 91398 1 1 41 HIS N N -6.301 -6.060 22.053 1.00 . A A . 41 HIS N 1 1
38 91399 1 1 41 HIS ND1 N -8.174 -7.232 24.099 1.00 . A A . 41 HIS ND1 1 1
38 91400 1 1 41 HIS NE2 N -9.926 -8.491 23.596 1.00 . A A . 41 HIS NE2 1 1
38 91401 1 1 41 HIS O O -7.727 -2.938 21.256 1.00 . A A . 41 HIS O 1 1
38 91402 1 1 42 HIS C C -6.340 -2.088 18.763 1.00 . A A . 42 HIS C 1 1
38 91403 1 1 42 HIS CA C -5.426 -2.563 19.891 1.00 . A A . 42 HIS CA 1 1
38 91404 1 1 42 HIS CB C -4.011 -2.747 19.342 1.00 . A A . 42 HIS CB 1 1
38 91405 1 1 42 HIS CD2 C -3.882 -3.801 16.937 1.00 . A A . 42 HIS CD2 1 1
38 91406 1 1 42 HIS CE1 C -4.154 -5.882 17.490 1.00 . A A . 42 HIS CE1 1 1
38 91407 1 1 42 HIS CG C -4.021 -3.835 18.302 1.00 . A A . 42 HIS CG 1 1
38 91408 1 1 42 HIS H H -5.396 -4.680 20.271 1.00 . A A . 42 HIS H 1 1
38 91409 1 1 42 HIS HA H -5.413 -1.830 20.685 1.00 . A A . 42 HIS HA 1 1
38 91410 1 1 42 HIS HB2 H -3.676 -1.823 18.892 1.00 . A A . 42 HIS HB2 1 1
38 91411 1 1 42 HIS HB3 H -3.345 -3.023 20.146 1.00 . A A . 42 HIS HB3 1 1
38 91412 1 1 42 HIS HD1 H -4.324 -5.534 19.536 1.00 . A A . 42 HIS HD1 1 1
38 91413 1 1 42 HIS HD2 H -3.726 -2.909 16.349 1.00 . A A . 42 HIS HD2 1 1
38 91414 1 1 42 HIS HE1 H -4.259 -6.956 17.437 1.00 . A A . 42 HIS HE1 1 1
38 91415 1 1 42 HIS HE2 H -3.901 -5.366 15.490 1.00 . A A . 42 HIS HE2 1 1
38 91416 1 1 42 HIS N N -5.920 -3.865 20.415 1.00 . A A . 42 HIS N 1 1
38 91417 1 1 42 HIS ND1 N -4.195 -5.172 18.634 1.00 . A A . 42 HIS ND1 1 1
38 91418 1 1 42 HIS NE2 N -3.966 -5.093 16.431 1.00 . A A . 42 HIS NE2 1 1
38 91419 1 1 42 HIS O O -7.024 -2.872 18.135 1.00 . A A . 42 HIS O 1 1
38 91420 1 1 43 TRP C C -6.375 -0.040 16.164 1.00 . A A . 43 TRP C 1 1
38 91421 1 1 43 TRP CA C -7.228 -0.294 17.408 1.00 . A A . 43 TRP CA 1 1
38 91422 1 1 43 TRP CB C -7.881 1.015 17.845 1.00 . A A . 43 TRP CB 1 1
38 91423 1 1 43 TRP CD1 C -8.560 0.806 20.270 1.00 . A A . 43 TRP CD1 1 1
38 91424 1 1 43 TRP CD2 C -10.254 0.373 18.855 1.00 . A A . 43 TRP CD2 1 1
38 91425 1 1 43 TRP CE2 C -10.768 0.219 20.165 1.00 . A A . 43 TRP CE2 1 1
38 91426 1 1 43 TRP CE3 C -11.127 0.159 17.772 1.00 . A A . 43 TRP CE3 1 1
38 91427 1 1 43 TRP CG C -8.849 0.742 18.949 1.00 . A A . 43 TRP CG 1 1
38 91428 1 1 43 TRP CH2 C -12.948 -0.346 19.307 1.00 . A A . 43 TRP CH2 1 1
38 91429 1 1 43 TRP CZ2 C -12.097 -0.138 20.392 1.00 . A A . 43 TRP CZ2 1 1
38 91430 1 1 43 TRP CZ3 C -12.466 -0.200 17.999 1.00 . A A . 43 TRP CZ3 1 1
38 91431 1 1 43 TRP H H -5.797 -0.192 19.015 1.00 . A A . 43 TRP H 1 1
38 91432 1 1 43 TRP HA H -7.993 -1.022 17.178 1.00 . A A . 43 TRP HA 1 1
38 91433 1 1 43 TRP HB2 H -7.119 1.696 18.196 1.00 . A A . 43 TRP HB2 1 1
38 91434 1 1 43 TRP HB3 H -8.403 1.455 17.009 1.00 . A A . 43 TRP HB3 1 1
38 91435 1 1 43 TRP HD1 H -7.597 1.057 20.689 1.00 . A A . 43 TRP HD1 1 1
38 91436 1 1 43 TRP HE1 H -9.754 0.461 21.970 1.00 . A A . 43 TRP HE1 1 1
38 91437 1 1 43 TRP HE3 H -10.765 0.267 16.761 1.00 . A A . 43 TRP HE3 1 1
38 91438 1 1 43 TRP HH2 H -13.978 -0.624 19.476 1.00 . A A . 43 TRP HH2 1 1
38 91439 1 1 43 TRP HZ2 H -12.464 -0.252 21.404 1.00 . A A . 43 TRP HZ2 1 1
38 91440 1 1 43 TRP HZ3 H -13.128 -0.365 17.161 1.00 . A A . 43 TRP HZ3 1 1
38 91441 1 1 43 TRP N N -6.358 -0.810 18.498 1.00 . A A . 43 TRP N 1 1
38 91442 1 1 43 TRP NE1 N -9.696 0.492 20.992 1.00 . A A . 43 TRP NE1 1 1
38 91443 1 1 43 TRP O O -5.325 0.565 16.234 1.00 . A A . 43 TRP O 1 1
38 91444 1 1 44 THR C C -6.980 -0.330 12.586 1.00 . A A . 44 THR C 1 1
38 91445 1 1 44 THR CA C -6.036 -0.280 13.785 1.00 . A A . 44 THR CA 1 1
38 91446 1 1 44 THR CB C -4.980 -1.378 13.648 1.00 . A A . 44 THR CB 1 1
38 91447 1 1 44 THR CG2 C -3.645 -0.884 14.208 1.00 . A A . 44 THR CG2 1 1
38 91448 1 1 44 THR H H -7.670 -0.980 14.997 1.00 . A A . 44 THR H 1 1
38 91449 1 1 44 THR HA H -5.555 0.686 13.827 1.00 . A A . 44 THR HA 1 1
38 91450 1 1 44 THR HB H -4.855 -1.631 12.606 1.00 . A A . 44 THR HB 1 1
38 91451 1 1 44 THR HG1 H -4.878 -2.583 15.171 1.00 . A A . 44 THR HG1 1 1
38 91452 1 1 44 THR HG21 H -3.730 -0.755 15.278 1.00 . A A . 44 THR HG21 1 1
38 91453 1 1 44 THR HG22 H -3.389 0.062 13.750 1.00 . A A . 44 THR HG22 1 1
38 91454 1 1 44 THR HG23 H -2.874 -1.607 13.992 1.00 . A A . 44 THR HG23 1 1
38 91455 1 1 44 THR N N -6.818 -0.497 15.030 1.00 . A A . 44 THR N 1 1
38 91456 1 1 44 THR O O -8.014 -0.968 12.632 1.00 . A A . 44 THR O 1 1
38 91457 1 1 44 THR OG1 O -5.401 -2.530 14.368 1.00 . A A . 44 THR OG1 1 1
38 91458 1 1 45 PRO C C -7.426 -1.003 9.571 1.00 . A A . 45 PRO C 1 1
38 91459 1 1 45 PRO CA C -7.456 0.351 10.284 1.00 . A A . 45 PRO CA 1 1
38 91460 1 1 45 PRO CB C -6.808 1.436 9.421 1.00 . A A . 45 PRO CB 1 1
38 91461 1 1 45 PRO CD C -5.397 1.122 11.368 1.00 . A A . 45 PRO CD 1 1
38 91462 1 1 45 PRO CG C -5.395 1.529 9.893 1.00 . A A . 45 PRO CG 1 1
38 91463 1 1 45 PRO HA H -8.470 0.629 10.518 1.00 . A A . 45 PRO HA 1 1
38 91464 1 1 45 PRO HB2 H -6.842 1.153 8.378 1.00 . A A . 45 PRO HB2 1 1
38 91465 1 1 45 PRO HB3 H -7.310 2.380 9.571 1.00 . A A . 45 PRO HB3 1 1
38 91466 1 1 45 PRO HD2 H -4.524 0.522 11.596 1.00 . A A . 45 PRO HD2 1 1
38 91467 1 1 45 PRO HD3 H -5.435 1.992 12.002 1.00 . A A . 45 PRO HD3 1 1
38 91468 1 1 45 PRO HG2 H -4.768 0.860 9.319 1.00 . A A . 45 PRO HG2 1 1
38 91469 1 1 45 PRO HG3 H -5.039 2.542 9.797 1.00 . A A . 45 PRO HG3 1 1
38 91470 1 1 45 PRO N N -6.626 0.329 11.518 1.00 . A A . 45 PRO N 1 1
38 91471 1 1 45 PRO O O -6.528 -1.796 9.775 1.00 . A A . 45 PRO O 1 1
38 91472 1 1 46 PRO C C -7.258 -2.783 7.122 1.00 . A A . 46 PRO C 1 1
38 91473 1 1 46 PRO CA C -8.487 -2.554 8.001 1.00 . A A . 46 PRO CA 1 1
38 91474 1 1 46 PRO CB C -9.748 -2.415 7.140 1.00 . A A . 46 PRO CB 1 1
38 91475 1 1 46 PRO CD C -9.518 -0.369 8.434 1.00 . A A . 46 PRO CD 1 1
38 91476 1 1 46 PRO CG C -10.115 -0.964 7.163 1.00 . A A . 46 PRO CG 1 1
38 91477 1 1 46 PRO HA H -8.606 -3.374 8.686 1.00 . A A . 46 PRO HA 1 1
38 91478 1 1 46 PRO HB2 H -9.542 -2.733 6.129 1.00 . A A . 46 PRO HB2 1 1
38 91479 1 1 46 PRO HB3 H -10.551 -3.002 7.559 1.00 . A A . 46 PRO HB3 1 1
38 91480 1 1 46 PRO HD2 H -9.158 0.635 8.248 1.00 . A A . 46 PRO HD2 1 1
38 91481 1 1 46 PRO HD3 H -10.241 -0.375 9.235 1.00 . A A . 46 PRO HD3 1 1
38 91482 1 1 46 PRO HG2 H -9.711 -0.471 6.289 1.00 . A A . 46 PRO HG2 1 1
38 91483 1 1 46 PRO HG3 H -11.188 -0.854 7.182 1.00 . A A . 46 PRO HG3 1 1
38 91484 1 1 46 PRO N N -8.400 -1.266 8.746 1.00 . A A . 46 PRO N 1 1
38 91485 1 1 46 PRO O O -7.045 -2.088 6.148 1.00 . A A . 46 PRO O 1 1
38 91486 1 1 47 LYS C C -4.985 -5.508 6.515 1.00 . A A . 47 LYS C 1 1
38 91487 1 1 47 LYS CA C -5.231 -4.005 6.640 1.00 . A A . 47 LYS CA 1 1
38 91488 1 1 47 LYS CB C -4.019 -3.328 7.288 1.00 . A A . 47 LYS CB 1 1
38 91489 1 1 47 LYS CD C -2.637 -3.139 9.352 1.00 . A A . 47 LYS CD 1 1
38 91490 1 1 47 LYS CE C -2.145 -3.878 10.600 1.00 . A A . 47 LYS CE 1 1
38 91491 1 1 47 LYS CG C -3.729 -3.955 8.654 1.00 . A A . 47 LYS CG 1 1
38 91492 1 1 47 LYS H H -6.631 -4.293 8.251 1.00 . A A . 47 LYS H 1 1
38 91493 1 1 47 LYS HA H -5.378 -3.594 5.655 1.00 . A A . 47 LYS HA 1 1
38 91494 1 1 47 LYS HB2 H -3.156 -3.453 6.647 1.00 . A A . 47 LYS HB2 1 1
38 91495 1 1 47 LYS HB3 H -4.222 -2.275 7.416 1.00 . A A . 47 LYS HB3 1 1
38 91496 1 1 47 LYS HD2 H -1.811 -2.992 8.674 1.00 . A A . 47 LYS HD2 1 1
38 91497 1 1 47 LYS HD3 H -3.037 -2.177 9.641 1.00 . A A . 47 LYS HD3 1 1
38 91498 1 1 47 LYS HE2 H -2.943 -4.490 10.997 1.00 . A A . 47 LYS HE2 1 1
38 91499 1 1 47 LYS HE3 H -1.305 -4.506 10.337 1.00 . A A . 47 LYS HE3 1 1
38 91500 1 1 47 LYS HG2 H -4.628 -3.950 9.256 1.00 . A A . 47 LYS HG2 1 1
38 91501 1 1 47 LYS HG3 H -3.387 -4.971 8.520 1.00 . A A . 47 LYS HG3 1 1
38 91502 1 1 47 LYS HZ1 H -2.342 -2.955 12.455 1.00 . A A . 47 LYS HZ1 1 1
38 91503 1 1 47 LYS HZ2 H -1.783 -1.926 11.227 1.00 . A A . 47 LYS HZ2 1 1
38 91504 1 1 47 LYS HZ3 H -0.738 -3.081 11.913 1.00 . A A . 47 LYS HZ3 1 1
38 91505 1 1 47 LYS N N -6.446 -3.746 7.459 1.00 . A A . 47 LYS N 1 1
38 91506 1 1 47 LYS NZ N -1.720 -2.885 11.626 1.00 . A A . 47 LYS NZ 1 1
38 91507 1 1 47 LYS O O -5.522 -6.306 7.258 1.00 . A A . 47 LYS O 1 1
38 91508 1 1 48 GLY C C -2.575 -7.493 4.594 1.00 . A A . 48 GLY C 1 1
38 91509 1 1 48 GLY CA C -3.877 -7.343 5.384 1.00 . A A . 48 GLY CA 1 1
38 91510 1 1 48 GLY H H -3.753 -5.234 4.988 1.00 . A A . 48 GLY H 1 1
38 91511 1 1 48 GLY HA2 H -3.774 -7.820 6.350 1.00 . A A . 48 GLY HA2 1 1
38 91512 1 1 48 GLY HA3 H -4.683 -7.804 4.832 1.00 . A A . 48 GLY HA3 1 1
38 91513 1 1 48 GLY N N -4.170 -5.896 5.574 1.00 . A A . 48 GLY N 1 1
38 91514 1 1 48 GLY O O -1.857 -6.538 4.374 1.00 . A A . 48 GLY O 1 1
38 91515 1 1 49 HIS C C -1.358 -8.930 1.894 1.00 . A A . 49 HIS C 1 1
38 91516 1 1 49 HIS CA C -1.013 -8.891 3.383 1.00 . A A . 49 HIS CA 1 1
38 91517 1 1 49 HIS CB C -0.374 -10.221 3.803 1.00 . A A . 49 HIS CB 1 1
38 91518 1 1 49 HIS CD2 C 2.189 -10.350 3.235 1.00 . A A . 49 HIS CD2 1 1
38 91519 1 1 49 HIS CE1 C 2.024 -11.064 1.193 1.00 . A A . 49 HIS CE1 1 1
38 91520 1 1 49 HIS CG C 0.850 -10.482 2.967 1.00 . A A . 49 HIS CG 1 1
38 91521 1 1 49 HIS H H -2.858 -9.442 4.348 1.00 . A A . 49 HIS H 1 1
38 91522 1 1 49 HIS HA H -0.327 -8.081 3.575 1.00 . A A . 49 HIS HA 1 1
38 91523 1 1 49 HIS HB2 H -0.095 -10.170 4.844 1.00 . A A . 49 HIS HB2 1 1
38 91524 1 1 49 HIS HB3 H -1.085 -11.022 3.660 1.00 . A A . 49 HIS HB3 1 1
38 91525 1 1 49 HIS HD1 H -0.055 -11.140 1.166 1.00 . A A . 49 HIS HD1 1 1
38 91526 1 1 49 HIS HD2 H 2.609 -10.014 4.174 1.00 . A A . 49 HIS HD2 1 1
38 91527 1 1 49 HIS HE1 H 2.272 -11.395 0.196 1.00 . A A . 49 HIS HE1 1 1
38 91528 1 1 49 HIS HE2 H 3.900 -10.717 2.018 1.00 . A A . 49 HIS HE2 1 1
38 91529 1 1 49 HIS N N -2.265 -8.685 4.163 1.00 . A A . 49 HIS N 1 1
38 91530 1 1 49 HIS ND1 N 0.768 -10.941 1.659 1.00 . A A . 49 HIS ND1 1 1
38 91531 1 1 49 HIS NE2 N 2.925 -10.717 2.114 1.00 . A A . 49 HIS NE2 1 1
38 91532 1 1 49 HIS O O -2.187 -9.707 1.460 1.00 . A A . 49 HIS O 1 1
38 91533 1 1 50 VAL C C -0.567 -9.376 -1.001 1.00 . A A . 50 VAL C 1 1
38 91534 1 1 50 VAL CA C -1.057 -8.082 -0.353 1.00 . A A . 50 VAL CA 1 1
38 91535 1 1 50 VAL CB C -0.397 -6.873 -1.034 1.00 . A A . 50 VAL CB 1 1
38 91536 1 1 50 VAL CG1 C 0.435 -6.087 -0.022 1.00 . A A . 50 VAL CG1 1 1
38 91537 1 1 50 VAL CG2 C 0.501 -7.343 -2.180 1.00 . A A . 50 VAL CG2 1 1
38 91538 1 1 50 VAL H H -0.083 -7.468 1.469 1.00 . A A . 50 VAL H 1 1
38 91539 1 1 50 VAL HA H -2.126 -8.015 -0.480 1.00 . A A . 50 VAL HA 1 1
38 91540 1 1 50 VAL HB H -1.165 -6.229 -1.427 1.00 . A A . 50 VAL HB 1 1
38 91541 1 1 50 VAL HG11 H -0.221 -5.633 0.709 1.00 . A A . 50 VAL HG11 1 1
38 91542 1 1 50 VAL HG12 H 0.987 -5.315 -0.541 1.00 . A A . 50 VAL HG12 1 1
38 91543 1 1 50 VAL HG13 H 1.127 -6.751 0.474 1.00 . A A . 50 VAL HG13 1 1
38 91544 1 1 50 VAL HG21 H 0.970 -6.486 -2.641 1.00 . A A . 50 VAL HG21 1 1
38 91545 1 1 50 VAL HG22 H -0.097 -7.863 -2.916 1.00 . A A . 50 VAL HG22 1 1
38 91546 1 1 50 VAL HG23 H 1.263 -8.007 -1.797 1.00 . A A . 50 VAL HG23 1 1
38 91547 1 1 50 VAL N N -0.742 -8.092 1.104 1.00 . A A . 50 VAL N 1 1
38 91548 1 1 50 VAL O O 0.497 -9.878 -0.699 1.00 . A A . 50 VAL O 1 1
38 91549 1 1 51 GLU C C 0.285 -10.884 -3.469 1.00 . A A . 51 GLU C 1 1
38 91550 1 1 51 GLU CA C -0.955 -11.161 -2.602 1.00 . A A . 51 GLU CA 1 1
38 91551 1 1 51 GLU CB C -2.133 -11.609 -3.477 1.00 . A A . 51 GLU CB 1 1
38 91552 1 1 51 GLU CD C -3.302 -13.682 -4.253 1.00 . A A . 51 GLU CD 1 1
38 91553 1 1 51 GLU CG C -2.614 -13.005 -3.062 1.00 . A A . 51 GLU CG 1 1
38 91554 1 1 51 GLU H H -2.190 -9.470 -2.128 1.00 . A A . 51 GLU H 1 1
38 91555 1 1 51 GLU HA H -0.725 -11.924 -1.875 1.00 . A A . 51 GLU HA 1 1
38 91556 1 1 51 GLU HB2 H -2.939 -10.916 -3.358 1.00 . A A . 51 GLU HB2 1 1
38 91557 1 1 51 GLU HB3 H -1.834 -11.618 -4.510 1.00 . A A . 51 GLU HB3 1 1
38 91558 1 1 51 GLU HE2 H -4.622 -13.587 -5.515 1.00 . A A . 51 GLU HE2 1 1
38 91559 1 1 51 GLU HG2 H -1.773 -13.601 -2.745 1.00 . A A . 51 GLU HG2 1 1
38 91560 1 1 51 GLU HG3 H -3.318 -12.911 -2.248 1.00 . A A . 51 GLU HG3 1 1
38 91561 1 1 51 GLU N N -1.342 -9.906 -1.902 1.00 . A A . 51 GLU N 1 1
38 91562 1 1 51 GLU O O 0.852 -9.810 -3.418 1.00 . A A . 51 GLU O 1 1
38 91563 1 1 51 GLU OE1 O -2.875 -14.768 -4.620 1.00 . A A . 51 GLU OE1 1 1
38 91564 1 1 51 GLU OE2 O -4.241 -13.105 -4.777 1.00 . A A . 51 GLU OE2 1 1
38 91565 1 1 52 PRO C C 1.613 -10.812 -6.354 1.00 . A A . 52 PRO C 1 1
38 91566 1 1 52 PRO CA C 1.911 -11.683 -5.129 1.00 . A A . 52 PRO CA 1 1
38 91567 1 1 52 PRO CB C 2.232 -13.114 -5.560 1.00 . A A . 52 PRO CB 1 1
38 91568 1 1 52 PRO CD C 0.112 -13.175 -4.395 1.00 . A A . 52 PRO CD 1 1
38 91569 1 1 52 PRO CG C 0.939 -13.852 -5.479 1.00 . A A . 52 PRO CG 1 1
38 91570 1 1 52 PRO HA H 2.740 -11.279 -4.570 1.00 . A A . 52 PRO HA 1 1
38 91571 1 1 52 PRO HB2 H 2.604 -13.125 -6.575 1.00 . A A . 52 PRO HB2 1 1
38 91572 1 1 52 PRO HB3 H 2.951 -13.556 -4.888 1.00 . A A . 52 PRO HB3 1 1
38 91573 1 1 52 PRO HD2 H -0.912 -13.101 -4.717 1.00 . A A . 52 PRO HD2 1 1
38 91574 1 1 52 PRO HD3 H 0.184 -13.720 -3.470 1.00 . A A . 52 PRO HD3 1 1
38 91575 1 1 52 PRO HG2 H 0.422 -13.795 -6.427 1.00 . A A . 52 PRO HG2 1 1
38 91576 1 1 52 PRO HG3 H 1.113 -14.880 -5.212 1.00 . A A . 52 PRO HG3 1 1
38 91577 1 1 52 PRO N N 0.716 -11.841 -4.253 1.00 . A A . 52 PRO N 1 1
38 91578 1 1 52 PRO O O 2.022 -9.670 -6.437 1.00 . A A . 52 PRO O 1 1
38 91579 1 1 53 GLY C C -0.597 -9.613 -8.211 1.00 . A A . 53 GLY C 1 1
38 91580 1 1 53 GLY CA C 0.561 -10.559 -8.525 1.00 . A A . 53 GLY CA 1 1
38 91581 1 1 53 GLY H H 0.576 -12.266 -7.214 1.00 . A A . 53 GLY H 1 1
38 91582 1 1 53 GLY HA2 H 1.424 -9.989 -8.837 1.00 . A A . 53 GLY HA2 1 1
38 91583 1 1 53 GLY HA3 H 0.268 -11.231 -9.318 1.00 . A A . 53 GLY HA3 1 1
38 91584 1 1 53 GLY N N 0.897 -11.346 -7.303 1.00 . A A . 53 GLY N 1 1
38 91585 1 1 53 GLY O O -1.320 -9.183 -9.088 1.00 . A A . 53 GLY O 1 1
38 91586 1 1 54 GLU C C -1.414 -6.934 -6.568 1.00 . A A . 54 GLU C 1 1
38 91587 1 1 54 GLU CA C -1.896 -8.382 -6.570 1.00 . A A . 54 GLU CA 1 1
38 91588 1 1 54 GLU CB C -2.376 -8.742 -5.169 1.00 . A A . 54 GLU CB 1 1
38 91589 1 1 54 GLU CD C -4.003 -8.158 -3.361 1.00 . A A . 54 GLU CD 1 1
38 91590 1 1 54 GLU CG C -3.607 -7.908 -4.816 1.00 . A A . 54 GLU CG 1 1
38 91591 1 1 54 GLU H H -0.191 -9.657 -6.270 1.00 . A A . 54 GLU H 1 1
38 91592 1 1 54 GLU HA H -2.713 -8.490 -7.267 1.00 . A A . 54 GLU HA 1 1
38 91593 1 1 54 GLU HB2 H -2.632 -9.786 -5.142 1.00 . A A . 54 GLU HB2 1 1
38 91594 1 1 54 GLU HB3 H -1.592 -8.544 -4.455 1.00 . A A . 54 GLU HB3 1 1
38 91595 1 1 54 GLU HE2 H -3.572 -8.954 -1.774 1.00 . A A . 54 GLU HE2 1 1
38 91596 1 1 54 GLU HG2 H -3.381 -6.865 -4.953 1.00 . A A . 54 GLU HG2 1 1
38 91597 1 1 54 GLU HG3 H -4.425 -8.187 -5.462 1.00 . A A . 54 GLU HG3 1 1
38 91598 1 1 54 GLU N N -0.783 -9.293 -6.961 1.00 . A A . 54 GLU N 1 1
38 91599 1 1 54 GLU O O -0.248 -6.655 -6.381 1.00 . A A . 54 GLU O 1 1
38 91600 1 1 54 GLU OE1 O -5.040 -7.657 -2.959 1.00 . A A . 54 GLU OE1 1 1
38 91601 1 1 54 GLU OE2 O -3.261 -8.840 -2.676 1.00 . A A . 54 GLU OE2 1 1
38 91602 1 1 55 ASP C C -1.739 -4.084 -5.329 1.00 . A A . 55 ASP C 1 1
38 91603 1 1 55 ASP CA C -1.905 -4.576 -6.767 1.00 . A A . 55 ASP CA 1 1
38 91604 1 1 55 ASP CB C -2.968 -3.731 -7.454 1.00 . A A . 55 ASP CB 1 1
38 91605 1 1 55 ASP CG C -2.416 -2.325 -7.695 1.00 . A A . 55 ASP CG 1 1
38 91606 1 1 55 ASP H H -3.247 -6.253 -6.906 1.00 . A A . 55 ASP H 1 1
38 91607 1 1 55 ASP HA H -0.968 -4.470 -7.292 1.00 . A A . 55 ASP HA 1 1
38 91608 1 1 55 ASP HB2 H -3.241 -4.181 -8.388 1.00 . A A . 55 ASP HB2 1 1
38 91609 1 1 55 ASP HB3 H -3.830 -3.671 -6.827 1.00 . A A . 55 ASP HB3 1 1
38 91610 1 1 55 ASP HD2 H -2.721 -0.658 -8.374 1.00 . A A . 55 ASP HD2 1 1
38 91611 1 1 55 ASP N N -2.308 -6.006 -6.767 1.00 . A A . 55 ASP N 1 1
38 91612 1 1 55 ASP O O -2.154 -4.724 -4.382 1.00 . A A . 55 ASP O 1 1
38 91613 1 1 55 ASP OD1 O -1.284 -2.085 -7.317 1.00 . A A . 55 ASP OD1 1 1
38 91614 1 1 55 ASP OD2 O -3.133 -1.516 -8.256 1.00 . A A . 55 ASP OD2 1 1
38 91615 1 1 56 ASP C C -2.209 -1.785 -3.262 1.00 . A A . 56 ASP C 1 1
38 91616 1 1 56 ASP CA C -0.911 -2.386 -3.812 1.00 . A A . 56 ASP CA 1 1
38 91617 1 1 56 ASP CB C 0.156 -1.296 -3.897 1.00 . A A . 56 ASP CB 1 1
38 91618 1 1 56 ASP CG C 1.483 -1.916 -4.336 1.00 . A A . 56 ASP CG 1 1
38 91619 1 1 56 ASP H H -0.807 -2.460 -5.959 1.00 . A A . 56 ASP H 1 1
38 91620 1 1 56 ASP HA H -0.568 -3.170 -3.148 1.00 . A A . 56 ASP HA 1 1
38 91621 1 1 56 ASP HB2 H -0.149 -0.552 -4.617 1.00 . A A . 56 ASP HB2 1 1
38 91622 1 1 56 ASP HB3 H 0.279 -0.835 -2.931 1.00 . A A . 56 ASP HB3 1 1
38 91623 1 1 56 ASP HD2 H 3.170 -1.623 -4.977 1.00 . A A . 56 ASP HD2 1 1
38 91624 1 1 56 ASP N N -1.128 -2.948 -5.172 1.00 . A A . 56 ASP N 1 1
38 91625 1 1 56 ASP O O -2.741 -2.241 -2.270 1.00 . A A . 56 ASP O 1 1
38 91626 1 1 56 ASP OD1 O 1.594 -3.130 -4.288 1.00 . A A . 56 ASP OD1 1 1
38 91627 1 1 56 ASP OD2 O 2.367 -1.166 -4.717 1.00 . A A . 56 ASP OD2 1 1
38 91628 1 1 57 LEU C C -5.107 -1.116 -3.389 1.00 . A A . 57 LEU C 1 1
38 91629 1 1 57 LEU CA C -3.962 -0.108 -3.387 1.00 . A A . 57 LEU CA 1 1
38 91630 1 1 57 LEU CB C -4.320 1.078 -4.290 1.00 . A A . 57 LEU CB 1 1
38 91631 1 1 57 LEU CD1 C -5.469 2.139 -2.332 1.00 . A A . 57 LEU CD1 1 1
38 91632 1 1 57 LEU CD2 C -5.890 2.990 -4.634 1.00 . A A . 57 LEU CD2 1 1
38 91633 1 1 57 LEU CG C -5.612 1.738 -3.801 1.00 . A A . 57 LEU CG 1 1
38 91634 1 1 57 LEU H H -2.259 -0.389 -4.678 1.00 . A A . 57 LEU H 1 1
38 91635 1 1 57 LEU HA H -3.798 0.246 -2.382 1.00 . A A . 57 LEU HA 1 1
38 91636 1 1 57 LEU HB2 H -3.516 1.799 -4.265 1.00 . A A . 57 LEU HB2 1 1
38 91637 1 1 57 LEU HB3 H -4.460 0.727 -5.301 1.00 . A A . 57 LEU HB3 1 1
38 91638 1 1 57 LEU HD11 H -4.474 2.516 -2.160 1.00 . A A . 57 LEU HD11 1 1
38 91639 1 1 57 LEU HD12 H -5.642 1.277 -1.704 1.00 . A A . 57 LEU HD12 1 1
38 91640 1 1 57 LEU HD13 H -6.192 2.905 -2.095 1.00 . A A . 57 LEU HD13 1 1
38 91641 1 1 57 LEU HD21 H -6.892 3.339 -4.434 1.00 . A A . 57 LEU HD21 1 1
38 91642 1 1 57 LEU HD22 H -5.793 2.752 -5.684 1.00 . A A . 57 LEU HD22 1 1
38 91643 1 1 57 LEU HD23 H -5.181 3.761 -4.374 1.00 . A A . 57 LEU HD23 1 1
38 91644 1 1 57 LEU HG H -6.431 1.045 -3.906 1.00 . A A . 57 LEU HG 1 1
38 91645 1 1 57 LEU N N -2.713 -0.753 -3.888 1.00 . A A . 57 LEU N 1 1
38 91646 1 1 57 LEU O O -5.885 -1.183 -2.460 1.00 . A A . 57 LEU O 1 1
38 91647 1 1 58 GLU C C -6.270 -3.744 -3.197 1.00 . A A . 58 GLU C 1 1
38 91648 1 1 58 GLU CA C -6.306 -2.913 -4.473 1.00 . A A . 58 GLU CA 1 1
38 91649 1 1 58 GLU CB C -6.090 -3.834 -5.673 1.00 . A A . 58 GLU CB 1 1
38 91650 1 1 58 GLU CD C -5.467 -1.830 -7.080 1.00 . A A . 58 GLU CD 1 1
38 91651 1 1 58 GLU CG C -6.363 -3.072 -6.978 1.00 . A A . 58 GLU CG 1 1
38 91652 1 1 58 GLU H H -4.568 -1.842 -5.156 1.00 . A A . 58 GLU H 1 1
38 91653 1 1 58 GLU HA H -7.262 -2.410 -4.563 1.00 . A A . 58 GLU HA 1 1
38 91654 1 1 58 GLU HB2 H -5.077 -4.200 -5.663 1.00 . A A . 58 GLU HB2 1 1
38 91655 1 1 58 GLU HB3 H -6.767 -4.671 -5.604 1.00 . A A . 58 GLU HB3 1 1
38 91656 1 1 58 GLU HE2 H -3.971 -0.959 -6.491 1.00 . A A . 58 GLU HE2 1 1
38 91657 1 1 58 GLU HG2 H -6.162 -3.725 -7.816 1.00 . A A . 58 GLU HG2 1 1
38 91658 1 1 58 GLU HG3 H -7.398 -2.769 -7.004 1.00 . A A . 58 GLU HG3 1 1
38 91659 1 1 58 GLU N N -5.212 -1.908 -4.419 1.00 . A A . 58 GLU N 1 1
38 91660 1 1 58 GLU O O -7.290 -4.021 -2.597 1.00 . A A . 58 GLU O 1 1
38 91661 1 1 58 GLU OE1 O -5.794 -0.955 -7.867 1.00 . A A . 58 GLU OE1 1 1
38 91662 1 1 58 GLU OE2 O -4.478 -1.765 -6.371 1.00 . A A . 58 GLU OE2 1 1
38 91663 1 1 59 THR C C -5.722 -4.130 -0.409 1.00 . A A . 59 THR C 1 1
38 91664 1 1 59 THR CA C -5.022 -4.919 -1.509 1.00 . A A . 59 THR CA 1 1
38 91665 1 1 59 THR CB C -3.560 -5.155 -1.145 1.00 . A A . 59 THR CB 1 1
38 91666 1 1 59 THR CG2 C -3.481 -5.913 0.185 1.00 . A A . 59 THR CG2 1 1
38 91667 1 1 59 THR H H -4.285 -3.888 -3.249 1.00 . A A . 59 THR H 1 1
38 91668 1 1 59 THR HA H -5.521 -5.867 -1.645 1.00 . A A . 59 THR HA 1 1
38 91669 1 1 59 THR HB H -3.051 -4.208 -1.051 1.00 . A A . 59 THR HB 1 1
38 91670 1 1 59 THR HG1 H -2.410 -5.322 -2.703 1.00 . A A . 59 THR HG1 1 1
38 91671 1 1 59 THR HG21 H -2.446 -6.033 0.470 1.00 . A A . 59 THR HG21 1 1
38 91672 1 1 59 THR HG22 H -3.941 -6.882 0.078 1.00 . A A . 59 THR HG22 1 1
38 91673 1 1 59 THR HG23 H -3.999 -5.354 0.948 1.00 . A A . 59 THR HG23 1 1
38 91674 1 1 59 THR N N -5.101 -4.128 -2.759 1.00 . A A . 59 THR N 1 1
38 91675 1 1 59 THR O O -6.489 -4.668 0.363 1.00 . A A . 59 THR O 1 1
38 91676 1 1 59 THR OG1 O -2.952 -5.916 -2.180 1.00 . A A . 59 THR OG1 1 1
38 91677 1 1 60 ALA C C -7.662 -1.995 0.334 1.00 . A A . 60 ALA C 1 1
38 91678 1 1 60 ALA CA C -6.177 -2.025 0.674 1.00 . A A . 60 ALA CA 1 1
38 91679 1 1 60 ALA CB C -5.616 -0.601 0.661 1.00 . A A . 60 ALA CB 1 1
38 91680 1 1 60 ALA H H -4.886 -2.427 -1.001 1.00 . A A . 60 ALA H 1 1
38 91681 1 1 60 ALA HA H -6.034 -2.464 1.649 1.00 . A A . 60 ALA HA 1 1
38 91682 1 1 60 ALA HB1 H -5.605 -0.209 1.666 1.00 . A A . 60 ALA HB1 1 1
38 91683 1 1 60 ALA HB2 H -6.240 0.022 0.038 1.00 . A A . 60 ALA HB2 1 1
38 91684 1 1 60 ALA HB3 H -4.611 -0.612 0.267 1.00 . A A . 60 ALA HB3 1 1
38 91685 1 1 60 ALA N N -5.490 -2.847 -0.353 1.00 . A A . 60 ALA N 1 1
38 91686 1 1 60 ALA O O -8.510 -2.199 1.178 1.00 . A A . 60 ALA O 1 1
38 91687 1 1 61 LEU C C -10.044 -3.078 -0.981 1.00 . A A . 61 LEU C 1 1
38 91688 1 1 61 LEU CA C -9.411 -1.737 -1.321 1.00 . A A . 61 LEU CA 1 1
38 91689 1 1 61 LEU CB C -9.479 -1.551 -2.830 1.00 . A A . 61 LEU CB 1 1
38 91690 1 1 61 LEU CD1 C -8.807 -0.123 -4.740 1.00 . A A . 61 LEU CD1 1 1
38 91691 1 1 61 LEU CD2 C -9.550 0.927 -2.596 1.00 . A A . 61 LEU CD2 1 1
38 91692 1 1 61 LEU CG C -8.796 -0.249 -3.219 1.00 . A A . 61 LEU CG 1 1
38 91693 1 1 61 LEU H H -7.279 -1.615 -1.575 1.00 . A A . 61 LEU H 1 1
38 91694 1 1 61 LEU HA H -9.934 -0.936 -0.824 1.00 . A A . 61 LEU HA 1 1
38 91695 1 1 61 LEU HB2 H -8.977 -2.377 -3.308 1.00 . A A . 61 LEU HB2 1 1
38 91696 1 1 61 LEU HB3 H -10.506 -1.528 -3.146 1.00 . A A . 61 LEU HB3 1 1
38 91697 1 1 61 LEU HD11 H -9.459 -0.881 -5.153 1.00 . A A . 61 LEU HD11 1 1
38 91698 1 1 61 LEU HD12 H -7.806 -0.266 -5.119 1.00 . A A . 61 LEU HD12 1 1
38 91699 1 1 61 LEU HD13 H -9.166 0.855 -5.022 1.00 . A A . 61 LEU HD13 1 1
38 91700 1 1 61 LEU HD21 H -9.212 1.071 -1.580 1.00 . A A . 61 LEU HD21 1 1
38 91701 1 1 61 LEU HD22 H -10.609 0.716 -2.596 1.00 . A A . 61 LEU HD22 1 1
38 91702 1 1 61 LEU HD23 H -9.358 1.822 -3.170 1.00 . A A . 61 LEU HD23 1 1
38 91703 1 1 61 LEU HG H -7.779 -0.256 -2.862 1.00 . A A . 61 LEU HG 1 1
38 91704 1 1 61 LEU N N -7.982 -1.761 -0.910 1.00 . A A . 61 LEU N 1 1
38 91705 1 1 61 LEU O O -11.062 -3.152 -0.322 1.00 . A A . 61 LEU O 1 1
38 91706 1 1 62 ARG C C -9.963 -5.727 0.370 1.00 . A A . 62 ARG C 1 1
38 91707 1 1 62 ARG CA C -9.979 -5.489 -1.138 1.00 . A A . 62 ARG CA 1 1
38 91708 1 1 62 ARG CB C -9.118 -6.541 -1.834 1.00 . A A . 62 ARG CB 1 1
38 91709 1 1 62 ARG CD C -8.916 -8.968 -2.371 1.00 . A A . 62 ARG CD 1 1
38 91710 1 1 62 ARG CG C -9.783 -7.909 -1.695 1.00 . A A . 62 ARG CG 1 1
38 91711 1 1 62 ARG CZ C -9.296 -11.196 -3.233 1.00 . A A . 62 ARG CZ 1 1
38 91712 1 1 62 ARG H H -8.611 -4.045 -1.954 1.00 . A A . 62 ARG H 1 1
38 91713 1 1 62 ARG HA H -10.995 -5.556 -1.501 1.00 . A A . 62 ARG HA 1 1
38 91714 1 1 62 ARG HB2 H -9.022 -6.290 -2.880 1.00 . A A . 62 ARG HB2 1 1
38 91715 1 1 62 ARG HB3 H -8.141 -6.569 -1.377 1.00 . A A . 62 ARG HB3 1 1
38 91716 1 1 62 ARG HD2 H -8.696 -8.662 -3.381 1.00 . A A . 62 ARG HD2 1 1
38 91717 1 1 62 ARG HD3 H -7.993 -9.083 -1.821 1.00 . A A . 62 ARG HD3 1 1
38 91718 1 1 62 ARG HE H -10.394 -10.414 -1.776 1.00 . A A . 62 ARG HE 1 1
38 91719 1 1 62 ARG HG2 H -9.899 -8.151 -0.647 1.00 . A A . 62 ARG HG2 1 1
38 91720 1 1 62 ARG HG3 H -10.752 -7.888 -2.169 1.00 . A A . 62 ARG HG3 1 1
38 91721 1 1 62 ARG HH11 H -7.809 -10.119 -4.036 1.00 . A A . 62 ARG HH11 1 1
38 91722 1 1 62 ARG HH12 H -8.031 -11.702 -4.700 1.00 . A A . 62 ARG HH12 1 1
38 91723 1 1 62 ARG HH21 H -10.699 -12.485 -2.627 1.00 . A A . 62 ARG HH21 1 1
38 91724 1 1 62 ARG HH22 H -9.668 -13.044 -3.901 1.00 . A A . 62 ARG HH22 1 1
38 91725 1 1 62 ARG N N -9.435 -4.139 -1.427 1.00 . A A . 62 ARG N 1 1
38 91726 1 1 62 ARG NE N -9.648 -10.263 -2.391 1.00 . A A . 62 ARG NE 1 1
38 91727 1 1 62 ARG NH1 N -8.300 -10.990 -4.055 1.00 . A A . 62 ARG NH1 1 1
38 91728 1 1 62 ARG NH2 N -9.938 -12.330 -3.256 1.00 . A A . 62 ARG NH2 1 1
38 91729 1 1 62 ARG O O -10.896 -6.259 0.933 1.00 . A A . 62 ARG O 1 1
38 91730 1 1 63 ALA C C -9.835 -4.609 3.189 1.00 . A A . 63 ALA C 1 1
38 91731 1 1 63 ALA CA C -8.845 -5.547 2.503 1.00 . A A . 63 ALA CA 1 1
38 91732 1 1 63 ALA CB C -7.431 -5.258 3.011 1.00 . A A . 63 ALA CB 1 1
38 91733 1 1 63 ALA H H -8.161 -4.907 0.564 1.00 . A A . 63 ALA H 1 1
38 91734 1 1 63 ALA HA H -9.105 -6.570 2.731 1.00 . A A . 63 ALA HA 1 1
38 91735 1 1 63 ALA HB1 H -7.353 -5.564 4.045 1.00 . A A . 63 ALA HB1 1 1
38 91736 1 1 63 ALA HB2 H -7.228 -4.199 2.934 1.00 . A A . 63 ALA HB2 1 1
38 91737 1 1 63 ALA HB3 H -6.716 -5.808 2.417 1.00 . A A . 63 ALA HB3 1 1
38 91738 1 1 63 ALA N N -8.908 -5.339 1.032 1.00 . A A . 63 ALA N 1 1
38 91739 1 1 63 ALA O O -10.402 -4.927 4.216 1.00 . A A . 63 ALA O 1 1
38 91740 1 1 64 THR C C -12.402 -3.100 3.290 1.00 . A A . 64 THR C 1 1
38 91741 1 1 64 THR CA C -11.002 -2.485 3.241 1.00 . A A . 64 THR CA 1 1
38 91742 1 1 64 THR CB C -11.036 -1.208 2.399 1.00 . A A . 64 THR CB 1 1
38 91743 1 1 64 THR CG2 C -11.900 -0.155 3.087 1.00 . A A . 64 THR CG2 1 1
38 91744 1 1 64 THR H H -9.580 -3.215 1.798 1.00 . A A . 64 THR H 1 1
38 91745 1 1 64 THR HA H -10.679 -2.247 4.241 1.00 . A A . 64 THR HA 1 1
38 91746 1 1 64 THR HB H -11.447 -1.427 1.426 1.00 . A A . 64 THR HB 1 1
38 91747 1 1 64 THR HG1 H -9.739 0.237 2.402 1.00 . A A . 64 THR HG1 1 1
38 91748 1 1 64 THR HG21 H -11.381 0.226 3.951 1.00 . A A . 64 THR HG21 1 1
38 91749 1 1 64 THR HG22 H -12.838 -0.597 3.397 1.00 . A A . 64 THR HG22 1 1
38 91750 1 1 64 THR HG23 H -12.093 0.655 2.399 1.00 . A A . 64 THR HG23 1 1
38 91751 1 1 64 THR N N -10.048 -3.450 2.627 1.00 . A A . 64 THR N 1 1
38 91752 1 1 64 THR O O -13.084 -3.035 4.291 1.00 . A A . 64 THR O 1 1
38 91753 1 1 64 THR OG1 O -9.717 -0.711 2.253 1.00 . A A . 64 THR OG1 1 1
38 91754 1 1 65 GLN C C -14.162 -5.663 2.922 1.00 . A A . 65 GLN C 1 1
38 91755 1 1 65 GLN CA C -14.196 -4.309 2.208 1.00 . A A . 65 GLN CA 1 1
38 91756 1 1 65 GLN CB C -14.676 -4.470 0.761 1.00 . A A . 65 GLN CB 1 1
38 91757 1 1 65 GLN CD C -16.021 -5.889 -0.792 1.00 . A A . 65 GLN CD 1 1
38 91758 1 1 65 GLN CG C -15.359 -5.827 0.584 1.00 . A A . 65 GLN CG 1 1
38 91759 1 1 65 GLN H H -12.277 -3.738 1.414 1.00 . A A . 65 GLN H 1 1
38 91760 1 1 65 GLN HA H -14.872 -3.655 2.736 1.00 . A A . 65 GLN HA 1 1
38 91761 1 1 65 GLN HB2 H -15.380 -3.683 0.530 1.00 . A A . 65 GLN HB2 1 1
38 91762 1 1 65 GLN HB3 H -13.831 -4.402 0.091 1.00 . A A . 65 GLN HB3 1 1
38 91763 1 1 65 GLN HE21 H -16.066 -7.873 -0.837 1.00 . A A . 65 GLN HE21 1 1
38 91764 1 1 65 GLN HE22 H -16.713 -7.103 -2.205 1.00 . A A . 65 GLN HE22 1 1
38 91765 1 1 65 GLN HG2 H -14.620 -6.612 0.661 1.00 . A A . 65 GLN HG2 1 1
38 91766 1 1 65 GLN HG3 H -16.110 -5.959 1.349 1.00 . A A . 65 GLN HG3 1 1
38 91767 1 1 65 GLN N N -12.839 -3.695 2.216 1.00 . A A . 65 GLN N 1 1
38 91768 1 1 65 GLN NE2 N -16.289 -7.051 -1.321 1.00 . A A . 65 GLN NE2 1 1
38 91769 1 1 65 GLN O O -15.076 -6.020 3.639 1.00 . A A . 65 GLN O 1 1
38 91770 1 1 65 GLN OE1 O -16.294 -4.871 -1.394 1.00 . A A . 65 GLN OE1 1 1
38 91771 1 1 66 GLU C C -12.983 -7.562 4.930 1.00 . A A . 66 GLU C 1 1
38 91772 1 1 66 GLU CA C -13.043 -7.752 3.414 1.00 . A A . 66 GLU CA 1 1
38 91773 1 1 66 GLU CB C -11.785 -8.491 2.953 1.00 . A A . 66 GLU CB 1 1
38 91774 1 1 66 GLU CD C -13.069 -9.928 1.368 1.00 . A A . 66 GLU CD 1 1
38 91775 1 1 66 GLU CG C -11.934 -8.911 1.492 1.00 . A A . 66 GLU CG 1 1
38 91776 1 1 66 GLU H H -12.389 -6.124 2.157 1.00 . A A . 66 GLU H 1 1
38 91777 1 1 66 GLU HA H -13.914 -8.334 3.160 1.00 . A A . 66 GLU HA 1 1
38 91778 1 1 66 GLU HB2 H -10.932 -7.837 3.056 1.00 . A A . 66 GLU HB2 1 1
38 91779 1 1 66 GLU HB3 H -11.637 -9.367 3.563 1.00 . A A . 66 GLU HB3 1 1
38 91780 1 1 66 GLU HE2 H -14.155 -11.121 2.226 1.00 . A A . 66 GLU HE2 1 1
38 91781 1 1 66 GLU HG2 H -12.162 -8.045 0.890 1.00 . A A . 66 GLU HG2 1 1
38 91782 1 1 66 GLU HG3 H -11.015 -9.357 1.150 1.00 . A A . 66 GLU HG3 1 1
38 91783 1 1 66 GLU N N -13.120 -6.424 2.737 1.00 . A A . 66 GLU N 1 1
38 91784 1 1 66 GLU O O -13.561 -8.322 5.684 1.00 . A A . 66 GLU O 1 1
38 91785 1 1 66 GLU OE1 O -13.548 -10.119 0.262 1.00 . A A . 66 GLU OE1 1 1
38 91786 1 1 66 GLU OE2 O -13.441 -10.498 2.379 1.00 . A A . 66 GLU OE2 1 1
38 91787 1 1 67 GLU C C -13.104 -5.193 7.277 1.00 . A A . 67 GLU C 1 1
38 91788 1 1 67 GLU CA C -12.175 -6.331 6.851 1.00 . A A . 67 GLU CA 1 1
38 91789 1 1 67 GLU CB C -10.732 -5.961 7.202 1.00 . A A . 67 GLU CB 1 1
38 91790 1 1 67 GLU CD C -8.374 -6.776 7.250 1.00 . A A . 67 GLU CD 1 1
38 91791 1 1 67 GLU CG C -9.800 -7.101 6.799 1.00 . A A . 67 GLU CG 1 1
38 91792 1 1 67 GLU H H -11.820 -5.964 4.760 1.00 . A A . 67 GLU H 1 1
38 91793 1 1 67 GLU HA H -12.451 -7.232 7.377 1.00 . A A . 67 GLU HA 1 1
38 91794 1 1 67 GLU HB2 H -10.452 -5.065 6.671 1.00 . A A . 67 GLU HB2 1 1
38 91795 1 1 67 GLU HB3 H -10.651 -5.792 8.266 1.00 . A A . 67 GLU HB3 1 1
38 91796 1 1 67 GLU HE2 H -6.662 -7.381 7.468 1.00 . A A . 67 GLU HE2 1 1
38 91797 1 1 67 GLU HG2 H -10.129 -8.018 7.267 1.00 . A A . 67 GLU HG2 1 1
38 91798 1 1 67 GLU HG3 H -9.817 -7.217 5.726 1.00 . A A . 67 GLU HG3 1 1
38 91799 1 1 67 GLU N N -12.281 -6.561 5.383 1.00 . A A . 67 GLU N 1 1
38 91800 1 1 67 GLU O O -13.147 -4.823 8.431 1.00 . A A . 67 GLU O 1 1
38 91801 1 1 67 GLU OE1 O -8.147 -5.656 7.674 1.00 . A A . 67 GLU OE1 1 1
38 91802 1 1 67 GLU OE2 O -7.531 -7.655 7.167 1.00 . A A . 67 GLU OE2 1 1
38 91803 1 1 68 ALA C C -16.020 -3.558 5.890 1.00 . A A . 68 ALA C 1 1
38 91804 1 1 68 ALA CA C -14.749 -3.509 6.737 1.00 . A A . 68 ALA CA 1 1
38 91805 1 1 68 ALA CB C -14.040 -2.175 6.501 1.00 . A A . 68 ALA CB 1 1
38 91806 1 1 68 ALA H H -13.791 -4.931 5.429 1.00 . A A . 68 ALA H 1 1
38 91807 1 1 68 ALA HA H -15.012 -3.595 7.779 1.00 . A A . 68 ALA HA 1 1
38 91808 1 1 68 ALA HB1 H -14.441 -1.704 5.617 1.00 . A A . 68 ALA HB1 1 1
38 91809 1 1 68 ALA HB2 H -12.982 -2.349 6.368 1.00 . A A . 68 ALA HB2 1 1
38 91810 1 1 68 ALA HB3 H -14.192 -1.530 7.353 1.00 . A A . 68 ALA HB3 1 1
38 91811 1 1 68 ALA N N -13.841 -4.628 6.359 1.00 . A A . 68 ALA N 1 1
38 91812 1 1 68 ALA O O -17.042 -3.023 6.261 1.00 . A A . 68 ALA O 1 1
38 91813 1 1 69 GLY C C -17.233 -2.997 3.014 1.00 . A A . 69 GLY C 1 1
38 91814 1 1 69 GLY CA C -17.183 -4.242 3.888 1.00 . A A . 69 GLY CA 1 1
38 91815 1 1 69 GLY H H -15.131 -4.600 4.452 1.00 . A A . 69 GLY H 1 1
38 91816 1 1 69 GLY HA2 H -17.139 -5.125 3.263 1.00 . A A . 69 GLY HA2 1 1
38 91817 1 1 69 GLY HA3 H -18.065 -4.277 4.509 1.00 . A A . 69 GLY HA3 1 1
38 91818 1 1 69 GLY N N -15.968 -4.180 4.749 1.00 . A A . 69 GLY N 1 1
38 91819 1 1 69 GLY O O -18.090 -2.856 2.162 1.00 . A A . 69 GLY O 1 1
38 91820 1 1 70 ILE C C -15.229 -0.984 1.313 1.00 . A A . 70 ILE C 1 1
38 91821 1 1 70 ILE CA C -16.319 -0.862 2.386 1.00 . A A . 70 ILE CA 1 1
38 91822 1 1 70 ILE CB C -16.037 0.355 3.267 1.00 . A A . 70 ILE CB 1 1
38 91823 1 1 70 ILE CD1 C -16.273 1.199 5.622 1.00 . A A . 70 ILE CD1 1 1
38 91824 1 1 70 ILE CG1 C -16.888 0.301 4.541 1.00 . A A . 70 ILE CG1 1 1
38 91825 1 1 70 ILE CG2 C -16.422 1.603 2.482 1.00 . A A . 70 ILE CG2 1 1
38 91826 1 1 70 ILE H H -15.637 -2.222 3.900 1.00 . A A . 70 ILE H 1 1
38 91827 1 1 70 ILE HA H -17.277 -0.747 1.910 1.00 . A A . 70 ILE HA 1 1
38 91828 1 1 70 ILE HB H -14.987 0.385 3.523 1.00 . A A . 70 ILE HB 1 1
38 91829 1 1 70 ILE HD11 H -16.986 1.962 5.905 1.00 . A A . 70 ILE HD11 1 1
38 91830 1 1 70 ILE HD12 H -15.378 1.667 5.239 1.00 . A A . 70 ILE HD12 1 1
38 91831 1 1 70 ILE HD13 H -16.025 0.602 6.485 1.00 . A A . 70 ILE HD13 1 1
38 91832 1 1 70 ILE HG12 H -17.883 0.653 4.314 1.00 . A A . 70 ILE HG12 1 1
38 91833 1 1 70 ILE HG13 H -16.936 -0.712 4.905 1.00 . A A . 70 ILE HG13 1 1
38 91834 1 1 70 ILE HG21 H -17.485 1.598 2.307 1.00 . A A . 70 ILE HG21 1 1
38 91835 1 1 70 ILE HG22 H -15.905 1.602 1.537 1.00 . A A . 70 ILE HG22 1 1
38 91836 1 1 70 ILE HG23 H -16.154 2.480 3.045 1.00 . A A . 70 ILE HG23 1 1
38 91837 1 1 70 ILE N N -16.318 -2.092 3.213 1.00 . A A . 70 ILE N 1 1
38 91838 1 1 70 ILE O O -14.073 -1.197 1.612 1.00 . A A . 70 ILE O 1 1
38 91839 1 1 71 GLU C C -14.434 0.388 -1.722 1.00 . A A . 71 GLU C 1 1
38 91840 1 1 71 GLU CA C -14.589 -0.963 -1.029 1.00 . A A . 71 GLU CA 1 1
38 91841 1 1 71 GLU CB C -15.027 -2.038 -2.033 1.00 . A A . 71 GLU CB 1 1
38 91842 1 1 71 GLU CD C -14.739 -2.958 -4.339 1.00 . A A . 71 GLU CD 1 1
38 91843 1 1 71 GLU CG C -14.335 -1.833 -3.385 1.00 . A A . 71 GLU CG 1 1
38 91844 1 1 71 GLU H H -16.536 -0.682 -0.146 1.00 . A A . 71 GLU H 1 1
38 91845 1 1 71 GLU HA H -13.635 -1.247 -0.603 1.00 . A A . 71 GLU HA 1 1
38 91846 1 1 71 GLU HB2 H -14.755 -3.006 -1.646 1.00 . A A . 71 GLU HB2 1 1
38 91847 1 1 71 GLU HB3 H -16.096 -1.989 -2.166 1.00 . A A . 71 GLU HB3 1 1
38 91848 1 1 71 GLU HE2 H -14.529 -3.715 -5.991 1.00 . A A . 71 GLU HE2 1 1
38 91849 1 1 71 GLU HG2 H -14.641 -0.890 -3.805 1.00 . A A . 71 GLU HG2 1 1
38 91850 1 1 71 GLU HG3 H -13.264 -1.840 -3.253 1.00 . A A . 71 GLU HG3 1 1
38 91851 1 1 71 GLU N N -15.596 -0.855 0.068 1.00 . A A . 71 GLU N 1 1
38 91852 1 1 71 GLU O O -15.177 1.315 -1.472 1.00 . A A . 71 GLU O 1 1
38 91853 1 1 71 GLU OE1 O -15.551 -3.780 -3.943 1.00 . A A . 71 GLU OE1 1 1
38 91854 1 1 71 GLU OE2 O -14.229 -2.982 -5.448 1.00 . A A . 71 GLU OE2 1 1
38 91855 1 1 72 ALA C C -14.561 2.303 -3.857 1.00 . A A . 72 ALA C 1 1
38 91856 1 1 72 ALA CA C -13.242 1.808 -3.281 1.00 . A A . 72 ALA CA 1 1
38 91857 1 1 72 ALA CB C -12.216 1.624 -4.396 1.00 . A A . 72 ALA CB 1 1
38 91858 1 1 72 ALA H H -12.869 -0.252 -2.765 1.00 . A A . 72 ALA H 1 1
38 91859 1 1 72 ALA HA H -12.876 2.533 -2.585 1.00 . A A . 72 ALA HA 1 1
38 91860 1 1 72 ALA HB1 H -12.634 1.966 -5.329 1.00 . A A . 72 ALA HB1 1 1
38 91861 1 1 72 ALA HB2 H -11.954 0.581 -4.474 1.00 . A A . 72 ALA HB2 1 1
38 91862 1 1 72 ALA HB3 H -11.334 2.203 -4.162 1.00 . A A . 72 ALA HB3 1 1
38 91863 1 1 72 ALA N N -13.461 0.510 -2.583 1.00 . A A . 72 ALA N 1 1
38 91864 1 1 72 ALA O O -14.842 3.486 -3.861 1.00 . A A . 72 ALA O 1 1
38 91865 1 1 73 GLY C C -17.494 2.486 -3.717 1.00 . A A . 73 GLY C 1 1
38 91866 1 1 73 GLY CA C -16.695 1.864 -4.862 1.00 . A A . 73 GLY CA 1 1
38 91867 1 1 73 GLY H H -15.162 0.468 -4.298 1.00 . A A . 73 GLY H 1 1
38 91868 1 1 73 GLY HA2 H -16.535 2.596 -5.642 1.00 . A A . 73 GLY HA2 1 1
38 91869 1 1 73 GLY HA3 H -17.233 1.020 -5.259 1.00 . A A . 73 GLY HA3 1 1
38 91870 1 1 73 GLY N N -15.388 1.419 -4.323 1.00 . A A . 73 GLY N 1 1
38 91871 1 1 73 GLY O O -18.379 3.291 -3.927 1.00 . A A . 73 GLY O 1 1
38 91872 1 1 74 GLN C C -17.149 3.811 -0.672 1.00 . A A . 74 GLN C 1 1
38 91873 1 1 74 GLN CA C -17.937 2.673 -1.336 1.00 . A A . 74 GLN CA 1 1
38 91874 1 1 74 GLN CB C -18.210 1.574 -0.312 1.00 . A A . 74 GLN CB 1 1
38 91875 1 1 74 GLN CD C -19.515 -0.509 0.146 1.00 . A A . 74 GLN CD 1 1
38 91876 1 1 74 GLN CG C -19.100 0.493 -0.934 1.00 . A A . 74 GLN CG 1 1
38 91877 1 1 74 GLN H H -16.475 1.458 -2.349 1.00 . A A . 74 GLN H 1 1
38 91878 1 1 74 GLN HA H -18.882 3.066 -1.687 1.00 . A A . 74 GLN HA 1 1
38 91879 1 1 74 GLN HB2 H -17.277 1.132 0.000 1.00 . A A . 74 GLN HB2 1 1
38 91880 1 1 74 GLN HB3 H -18.712 2.002 0.541 1.00 . A A . 74 GLN HB3 1 1
38 91881 1 1 74 GLN HE21 H -18.079 -1.804 -0.300 1.00 . A A . 74 GLN HE21 1 1
38 91882 1 1 74 GLN HE22 H -19.101 -2.261 0.975 1.00 . A A . 74 GLN HE22 1 1
38 91883 1 1 74 GLN HG2 H -19.983 0.953 -1.355 1.00 . A A . 74 GLN HG2 1 1
38 91884 1 1 74 GLN HG3 H -18.557 -0.023 -1.711 1.00 . A A . 74 GLN HG3 1 1
38 91885 1 1 74 GLN N N -17.189 2.110 -2.497 1.00 . A A . 74 GLN N 1 1
38 91886 1 1 74 GLN NE2 N -18.843 -1.617 0.284 1.00 . A A . 74 GLN NE2 1 1
38 91887 1 1 74 GLN O O -17.670 4.504 0.177 1.00 . A A . 74 GLN O 1 1
38 91888 1 1 74 GLN OE1 O -20.457 -0.275 0.876 1.00 . A A . 74 GLN OE1 1 1
38 91889 1 1 75 LEU C C -14.529 6.004 -1.552 1.00 . A A . 75 LEU C 1 1
38 91890 1 1 75 LEU CA C -15.154 5.172 -0.444 1.00 . A A . 75 LEU CA 1 1
38 91891 1 1 75 LEU CB C -14.028 4.720 0.509 1.00 . A A . 75 LEU CB 1 1
38 91892 1 1 75 LEU CD1 C -12.660 2.773 -0.201 1.00 . A A . 75 LEU CD1 1 1
38 91893 1 1 75 LEU CD2 C -13.752 2.753 2.021 1.00 . A A . 75 LEU CD2 1 1
38 91894 1 1 75 LEU CG C -13.905 3.199 0.567 1.00 . A A . 75 LEU CG 1 1
38 91895 1 1 75 LEU H H -15.507 3.487 -1.754 1.00 . A A . 75 LEU H 1 1
38 91896 1 1 75 LEU HA H -15.841 5.792 0.101 1.00 . A A . 75 LEU HA 1 1
38 91897 1 1 75 LEU HB2 H -13.094 5.133 0.166 1.00 . A A . 75 LEU HB2 1 1
38 91898 1 1 75 LEU HB3 H -14.233 5.099 1.496 1.00 . A A . 75 LEU HB3 1 1
38 91899 1 1 75 LEU HD11 H -12.506 3.448 -1.028 1.00 . A A . 75 LEU HD11 1 1
38 91900 1 1 75 LEU HD12 H -12.792 1.765 -0.571 1.00 . A A . 75 LEU HD12 1 1
38 91901 1 1 75 LEU HD13 H -11.805 2.808 0.459 1.00 . A A . 75 LEU HD13 1 1
38 91902 1 1 75 LEU HD21 H -13.944 1.695 2.095 1.00 . A A . 75 LEU HD21 1 1
38 91903 1 1 75 LEU HD22 H -14.451 3.286 2.637 1.00 . A A . 75 LEU HD22 1 1
38 91904 1 1 75 LEU HD23 H -12.747 2.957 2.356 1.00 . A A . 75 LEU HD23 1 1
38 91905 1 1 75 LEU HG H -14.776 2.744 0.135 1.00 . A A . 75 LEU HG 1 1
38 91906 1 1 75 LEU N N -15.915 4.037 -1.055 1.00 . A A . 75 LEU N 1 1
38 91907 1 1 75 LEU O O -14.789 5.806 -2.722 1.00 . A A . 75 LEU O 1 1
38 91908 1 1 76 THR C C -11.548 7.864 -1.817 1.00 . A A . 76 THR C 1 1
38 91909 1 1 76 THR CA C -13.025 7.785 -2.185 1.00 . A A . 76 THR CA 1 1
38 91910 1 1 76 THR CB C -13.644 9.184 -2.144 1.00 . A A . 76 THR CB 1 1
38 91911 1 1 76 THR CG2 C -12.864 10.131 -3.052 1.00 . A A . 76 THR CG2 1 1
38 91912 1 1 76 THR H H -13.504 7.051 -0.228 1.00 . A A . 76 THR H 1 1
38 91913 1 1 76 THR HA H -13.138 7.359 -3.171 1.00 . A A . 76 THR HA 1 1
38 91914 1 1 76 THR HB H -13.610 9.560 -1.134 1.00 . A A . 76 THR HB 1 1
38 91915 1 1 76 THR HG1 H -15.558 9.263 -1.807 1.00 . A A . 76 THR HG1 1 1
38 91916 1 1 76 THR HG21 H -13.555 10.727 -3.629 1.00 . A A . 76 THR HG21 1 1
38 91917 1 1 76 THR HG22 H -12.239 9.556 -3.719 1.00 . A A . 76 THR HG22 1 1
38 91918 1 1 76 THR HG23 H -12.247 10.779 -2.446 1.00 . A A . 76 THR HG23 1 1
38 91919 1 1 76 THR N N -13.699 6.927 -1.182 1.00 . A A . 76 THR N 1 1
38 91920 1 1 76 THR O O -11.177 8.520 -0.865 1.00 . A A . 76 THR O 1 1
38 91921 1 1 76 THR OG1 O -14.997 9.115 -2.572 1.00 . A A . 76 THR OG1 1 1
38 91922 1 1 77 ILE C C -8.705 8.606 -2.579 1.00 . A A . 77 ILE C 1 1
38 91923 1 1 77 ILE CA C -9.254 7.238 -2.194 1.00 . A A . 77 ILE CA 1 1
38 91924 1 1 77 ILE CB C -8.491 6.144 -2.950 1.00 . A A . 77 ILE CB 1 1
38 91925 1 1 77 ILE CD1 C -9.387 4.251 -1.566 1.00 . A A . 77 ILE CD1 1 1
38 91926 1 1 77 ILE CG1 C -9.317 4.851 -2.972 1.00 . A A . 77 ILE CG1 1 1
38 91927 1 1 77 ILE CG2 C -7.155 5.878 -2.248 1.00 . A A . 77 ILE CG2 1 1
38 91928 1 1 77 ILE H H -11.007 6.659 -3.304 1.00 . A A . 77 ILE H 1 1
38 91929 1 1 77 ILE HA H -9.137 7.094 -1.130 1.00 . A A . 77 ILE HA 1 1
38 91930 1 1 77 ILE HB H -8.304 6.470 -3.963 1.00 . A A . 77 ILE HB 1 1
38 91931 1 1 77 ILE HD11 H -8.816 3.331 -1.539 1.00 . A A . 77 ILE HD11 1 1
38 91932 1 1 77 ILE HD12 H -10.417 4.045 -1.315 1.00 . A A . 77 ILE HD12 1 1
38 91933 1 1 77 ILE HD13 H -8.978 4.949 -0.854 1.00 . A A . 77 ILE HD13 1 1
38 91934 1 1 77 ILE HG12 H -10.318 5.069 -3.320 1.00 . A A . 77 ILE HG12 1 1
38 91935 1 1 77 ILE HG13 H -8.856 4.141 -3.639 1.00 . A A . 77 ILE HG13 1 1
38 91936 1 1 77 ILE HG21 H -6.581 5.167 -2.821 1.00 . A A . 77 ILE HG21 1 1
38 91937 1 1 77 ILE HG22 H -7.338 5.477 -1.262 1.00 . A A . 77 ILE HG22 1 1
38 91938 1 1 77 ILE HG23 H -6.603 6.802 -2.165 1.00 . A A . 77 ILE HG23 1 1
38 91939 1 1 77 ILE N N -10.698 7.194 -2.544 1.00 . A A . 77 ILE N 1 1
38 91940 1 1 77 ILE O O -8.887 9.073 -3.685 1.00 . A A . 77 ILE O 1 1
38 91941 1 1 78 ILE C C -6.120 10.476 -2.607 1.00 . A A . 78 ILE C 1 1
38 91942 1 1 78 ILE CA C -7.507 10.606 -1.989 1.00 . A A . 78 ILE CA 1 1
38 91943 1 1 78 ILE CB C -7.456 11.453 -0.718 1.00 . A A . 78 ILE CB 1 1
38 91944 1 1 78 ILE CD1 C -9.829 12.123 -1.141 1.00 . A A . 78 ILE CD1 1 1
38 91945 1 1 78 ILE CG1 C -8.412 12.639 -0.880 1.00 . A A . 78 ILE CG1 1 1
38 91946 1 1 78 ILE CG2 C -6.036 11.971 -0.482 1.00 . A A . 78 ILE CG2 1 1
38 91947 1 1 78 ILE H H -7.917 8.878 -0.780 1.00 . A A . 78 ILE H 1 1
38 91948 1 1 78 ILE HA H -8.160 11.083 -2.704 1.00 . A A . 78 ILE HA 1 1
38 91949 1 1 78 ILE HB H -7.764 10.854 0.122 1.00 . A A . 78 ILE HB 1 1
38 91950 1 1 78 ILE HD11 H -9.902 11.092 -0.824 1.00 . A A . 78 ILE HD11 1 1
38 91951 1 1 78 ILE HD12 H -10.047 12.192 -2.197 1.00 . A A . 78 ILE HD12 1 1
38 91952 1 1 78 ILE HD13 H -10.538 12.721 -0.591 1.00 . A A . 78 ILE HD13 1 1
38 91953 1 1 78 ILE HG12 H -8.402 13.233 0.019 1.00 . A A . 78 ILE HG12 1 1
38 91954 1 1 78 ILE HG13 H -8.093 13.243 -1.710 1.00 . A A . 78 ILE HG13 1 1
38 91955 1 1 78 ILE HG21 H -6.018 12.571 0.414 1.00 . A A . 78 ILE HG21 1 1
38 91956 1 1 78 ILE HG22 H -5.727 12.578 -1.321 1.00 . A A . 78 ILE HG22 1 1
38 91957 1 1 78 ILE HG23 H -5.358 11.138 -0.368 1.00 . A A . 78 ILE HG23 1 1
38 91958 1 1 78 ILE N N -8.048 9.264 -1.672 1.00 . A A . 78 ILE N 1 1
38 91959 1 1 78 ILE O O -5.311 9.663 -2.206 1.00 . A A . 78 ILE O 1 1
38 91960 1 1 79 GLU C C -3.644 12.352 -3.812 1.00 . A A . 79 GLU C 1 1
38 91961 1 1 79 GLU CA C -4.537 11.205 -4.285 1.00 . A A . 79 GLU CA 1 1
38 91962 1 1 79 GLU CB C -4.755 11.308 -5.791 1.00 . A A . 79 GLU CB 1 1
38 91963 1 1 79 GLU CD C -5.835 10.229 -7.766 1.00 . A A . 79 GLU CD 1 1
38 91964 1 1 79 GLU CG C -5.624 10.138 -6.256 1.00 . A A . 79 GLU CG 1 1
38 91965 1 1 79 GLU H H -6.533 11.906 -3.907 1.00 . A A . 79 GLU H 1 1
38 91966 1 1 79 GLU HA H -4.061 10.265 -4.055 1.00 . A A . 79 GLU HA 1 1
38 91967 1 1 79 GLU HB2 H -5.254 12.239 -6.018 1.00 . A A . 79 GLU HB2 1 1
38 91968 1 1 79 GLU HB3 H -3.804 11.271 -6.299 1.00 . A A . 79 GLU HB3 1 1
38 91969 1 1 79 GLU HE2 H -6.456 9.407 -9.276 1.00 . A A . 79 GLU HE2 1 1
38 91970 1 1 79 GLU HG2 H -5.130 9.206 -6.015 1.00 . A A . 79 GLU HG2 1 1
38 91971 1 1 79 GLU HG3 H -6.580 10.179 -5.756 1.00 . A A . 79 GLU HG3 1 1
38 91972 1 1 79 GLU N N -5.853 11.269 -3.600 1.00 . A A . 79 GLU N 1 1
38 91973 1 1 79 GLU O O -4.113 13.396 -3.405 1.00 . A A . 79 GLU O 1 1
38 91974 1 1 79 GLU OE1 O -5.480 11.247 -8.334 1.00 . A A . 79 GLU OE1 1 1
38 91975 1 1 79 GLU OE2 O -6.354 9.279 -8.330 1.00 . A A . 79 GLU OE2 1 1
38 91976 1 1 80 GLY C C -0.841 12.817 -2.047 1.00 . A A . 80 GLY C 1 1
38 91977 1 1 80 GLY CA C -1.415 13.210 -3.406 1.00 . A A . 80 GLY CA 1 1
38 91978 1 1 80 GLY H H -2.010 11.297 -4.179 1.00 . A A . 80 GLY H 1 1
38 91979 1 1 80 GLY HA2 H -0.614 13.307 -4.128 1.00 . A A . 80 GLY HA2 1 1
38 91980 1 1 80 GLY HA3 H -1.939 14.149 -3.319 1.00 . A A . 80 GLY HA3 1 1
38 91981 1 1 80 GLY N N -2.358 12.151 -3.855 1.00 . A A . 80 GLY N 1 1
38 91982 1 1 80 GLY O O 0.215 13.271 -1.654 1.00 . A A . 80 GLY O 1 1
38 91983 1 1 81 PHE C C -0.595 10.070 -0.049 1.00 . A A . 81 PHE C 1 1
38 91984 1 1 81 PHE CA C -1.019 11.536 0.003 1.00 . A A . 81 PHE CA 1 1
38 91985 1 1 81 PHE CB C -2.117 11.685 1.059 1.00 . A A . 81 PHE CB 1 1
38 91986 1 1 81 PHE CD1 C -1.690 9.729 2.588 1.00 . A A . 81 PHE CD1 1 1
38 91987 1 1 81 PHE CD2 C -1.078 11.951 3.342 1.00 . A A . 81 PHE CD2 1 1
38 91988 1 1 81 PHE CE1 C -1.226 9.191 3.794 1.00 . A A . 81 PHE CE1 1 1
38 91989 1 1 81 PHE CE2 C -0.615 11.412 4.545 1.00 . A A . 81 PHE CE2 1 1
38 91990 1 1 81 PHE CG C -1.617 11.111 2.363 1.00 . A A . 81 PHE CG 1 1
38 91991 1 1 81 PHE CZ C -0.688 10.032 4.773 1.00 . A A . 81 PHE CZ 1 1
38 91992 1 1 81 PHE H H -2.376 11.612 -1.672 1.00 . A A . 81 PHE H 1 1
38 91993 1 1 81 PHE HA H -0.172 12.146 0.278 1.00 . A A . 81 PHE HA 1 1
38 91994 1 1 81 PHE HB2 H -2.354 12.730 1.187 1.00 . A A . 81 PHE HB2 1 1
38 91995 1 1 81 PHE HB3 H -2.999 11.149 0.746 1.00 . A A . 81 PHE HB3 1 1
38 91996 1 1 81 PHE HD1 H -2.104 9.078 1.832 1.00 . A A . 81 PHE HD1 1 1
38 91997 1 1 81 PHE HD2 H -1.022 13.015 3.171 1.00 . A A . 81 PHE HD2 1 1
38 91998 1 1 81 PHE HE1 H -1.282 8.127 3.969 1.00 . A A . 81 PHE HE1 1 1
38 91999 1 1 81 PHE HE2 H -0.201 12.058 5.298 1.00 . A A . 81 PHE HE2 1 1
38 92000 1 1 81 PHE HZ H -0.332 9.619 5.706 1.00 . A A . 81 PHE HZ 1 1
38 92001 1 1 81 PHE N N -1.528 11.969 -1.329 1.00 . A A . 81 PHE N 1 1
38 92002 1 1 81 PHE O O -1.355 9.212 -0.447 1.00 . A A . 81 PHE O 1 1
38 92003 1 1 82 LYS C C 2.166 8.177 1.404 1.00 . A A . 82 LYS C 1 1
38 92004 1 1 82 LYS CA C 1.040 8.355 0.394 1.00 . A A . 82 LYS CA 1 1
38 92005 1 1 82 LYS CB C 1.544 7.920 -0.978 1.00 . A A . 82 LYS CB 1 1
38 92006 1 1 82 LYS CD C 1.778 5.931 -2.485 1.00 . A A . 82 LYS CD 1 1
38 92007 1 1 82 LYS CE C 3.290 5.766 -2.358 1.00 . A A . 82 LYS CE 1 1
38 92008 1 1 82 LYS CG C 1.202 6.440 -1.166 1.00 . A A . 82 LYS CG 1 1
38 92009 1 1 82 LYS H H 1.188 10.475 0.726 1.00 . A A . 82 LYS H 1 1
38 92010 1 1 82 LYS HA H 0.207 7.728 0.679 1.00 . A A . 82 LYS HA 1 1
38 92011 1 1 82 LYS HB2 H 1.069 8.509 -1.747 1.00 . A A . 82 LYS HB2 1 1
38 92012 1 1 82 LYS HB3 H 2.613 8.048 -1.023 1.00 . A A . 82 LYS HB3 1 1
38 92013 1 1 82 LYS HD2 H 1.331 4.976 -2.723 1.00 . A A . 82 LYS HD2 1 1
38 92014 1 1 82 LYS HD3 H 1.558 6.636 -3.271 1.00 . A A . 82 LYS HD3 1 1
38 92015 1 1 82 LYS HE2 H 3.599 6.020 -1.355 1.00 . A A . 82 LYS HE2 1 1
38 92016 1 1 82 LYS HE3 H 3.558 4.739 -2.566 1.00 . A A . 82 LYS HE3 1 1
38 92017 1 1 82 LYS HG2 H 1.614 5.868 -0.347 1.00 . A A . 82 LYS HG2 1 1
38 92018 1 1 82 LYS HG3 H 0.129 6.323 -1.176 1.00 . A A . 82 LYS HG3 1 1
38 92019 1 1 82 LYS HZ1 H 3.372 6.794 -4.164 1.00 . A A . 82 LYS HZ1 1 1
38 92020 1 1 82 LYS HZ2 H 4.880 6.238 -3.616 1.00 . A A . 82 LYS HZ2 1 1
38 92021 1 1 82 LYS HZ3 H 4.153 7.586 -2.884 1.00 . A A . 82 LYS HZ3 1 1
38 92022 1 1 82 LYS N N 0.596 9.772 0.384 1.00 . A A . 82 LYS N 1 1
38 92023 1 1 82 LYS NZ N 3.974 6.664 -3.328 1.00 . A A . 82 LYS NZ 1 1
38 92024 1 1 82 LYS O O 3.119 8.930 1.433 1.00 . A A . 82 LYS O 1 1
38 92025 1 1 83 ARG C C 2.931 5.496 3.754 1.00 . A A . 83 ARG C 1 1
38 92026 1 1 83 ARG CA C 3.123 6.909 3.224 1.00 . A A . 83 ARG CA 1 1
38 92027 1 1 83 ARG CB C 3.012 7.907 4.374 1.00 . A A . 83 ARG CB 1 1
38 92028 1 1 83 ARG CD C 4.192 8.750 6.412 1.00 . A A . 83 ARG CD 1 1
38 92029 1 1 83 ARG CG C 4.103 7.603 5.405 1.00 . A A . 83 ARG CG 1 1
38 92030 1 1 83 ARG CZ C 3.266 8.094 8.557 1.00 . A A . 83 ARG CZ 1 1
38 92031 1 1 83 ARG H H 1.291 6.579 2.158 1.00 . A A . 83 ARG H 1 1
38 92032 1 1 83 ARG HA H 4.094 6.994 2.759 1.00 . A A . 83 ARG HA 1 1
38 92033 1 1 83 ARG HB2 H 3.139 8.910 3.993 1.00 . A A . 83 ARG HB2 1 1
38 92034 1 1 83 ARG HB3 H 2.043 7.814 4.838 1.00 . A A . 83 ARG HB3 1 1
38 92035 1 1 83 ARG HD2 H 5.134 8.696 6.935 1.00 . A A . 83 ARG HD2 1 1
38 92036 1 1 83 ARG HD3 H 4.130 9.691 5.889 1.00 . A A . 83 ARG HD3 1 1
38 92037 1 1 83 ARG HE H 2.192 9.023 7.170 1.00 . A A . 83 ARG HE 1 1
38 92038 1 1 83 ARG HG2 H 3.858 6.686 5.924 1.00 . A A . 83 ARG HG2 1 1
38 92039 1 1 83 ARG HG3 H 5.052 7.492 4.905 1.00 . A A . 83 ARG HG3 1 1
38 92040 1 1 83 ARG HH11 H 5.167 7.596 8.178 1.00 . A A . 83 ARG HH11 1 1
38 92041 1 1 83 ARG HH12 H 4.575 7.149 9.740 1.00 . A A . 83 ARG HH12 1 1
38 92042 1 1 83 ARG HH21 H 1.406 8.443 9.205 1.00 . A A . 83 ARG HH21 1 1
38 92043 1 1 83 ARG HH22 H 2.448 7.628 10.321 1.00 . A A . 83 ARG HH22 1 1
38 92044 1 1 83 ARG N N 2.064 7.175 2.219 1.00 . A A . 83 ARG N 1 1
38 92045 1 1 83 ARG NE N 3.072 8.653 7.392 1.00 . A A . 83 ARG NE 1 1
38 92046 1 1 83 ARG NH1 N 4.426 7.572 8.846 1.00 . A A . 83 ARG NH1 1 1
38 92047 1 1 83 ARG NH2 N 2.297 8.051 9.428 1.00 . A A . 83 ARG NH2 1 1
38 92048 1 1 83 ARG O O 1.821 5.059 3.972 1.00 . A A . 83 ARG O 1 1
38 92049 1 1 84 GLU C C 4.434 3.299 5.876 1.00 . A A . 84 GLU C 1 1
38 92050 1 1 84 GLU CA C 3.822 3.400 4.493 1.00 . A A . 84 GLU CA 1 1
38 92051 1 1 84 GLU CB C 4.485 2.372 3.570 1.00 . A A . 84 GLU CB 1 1
38 92052 1 1 84 GLU CD C 5.818 4.140 2.390 1.00 . A A . 84 GLU CD 1 1
38 92053 1 1 84 GLU CG C 5.891 2.823 3.168 1.00 . A A . 84 GLU CG 1 1
38 92054 1 1 84 GLU H H 4.883 5.137 3.797 1.00 . A A . 84 GLU H 1 1
38 92055 1 1 84 GLU HA H 2.774 3.186 4.561 1.00 . A A . 84 GLU HA 1 1
38 92056 1 1 84 GLU HB2 H 4.548 1.425 4.084 1.00 . A A . 84 GLU HB2 1 1
38 92057 1 1 84 GLU HB3 H 3.884 2.251 2.691 1.00 . A A . 84 GLU HB3 1 1
38 92058 1 1 84 GLU HE2 H 5.124 5.035 0.956 1.00 . A A . 84 GLU HE2 1 1
38 92059 1 1 84 GLU HG2 H 6.490 2.960 4.053 1.00 . A A . 84 GLU HG2 1 1
38 92060 1 1 84 GLU HG3 H 6.345 2.067 2.544 1.00 . A A . 84 GLU HG3 1 1
38 92061 1 1 84 GLU N N 3.990 4.775 3.971 1.00 . A A . 84 GLU N 1 1
38 92062 1 1 84 GLU O O 5.490 3.834 6.138 1.00 . A A . 84 GLU O 1 1
38 92063 1 1 84 GLU OE1 O 6.465 5.086 2.810 1.00 . A A . 84 GLU OE1 1 1
38 92064 1 1 84 GLU OE2 O 5.121 4.179 1.391 1.00 . A A . 84 GLU OE2 1 1
38 92065 1 1 85 LEU C C 5.187 1.182 8.146 1.00 . A A . 85 LEU C 1 1
38 92066 1 1 85 LEU CA C 4.373 2.473 8.121 1.00 . A A . 85 LEU CA 1 1
38 92067 1 1 85 LEU CB C 3.253 2.412 9.168 1.00 . A A . 85 LEU CB 1 1
38 92068 1 1 85 LEU CD1 C 1.397 3.754 10.191 1.00 . A A . 85 LEU CD1 1 1
38 92069 1 1 85 LEU CD2 C 3.029 4.864 8.670 1.00 . A A . 85 LEU CD2 1 1
38 92070 1 1 85 LEU CG C 2.268 3.567 8.948 1.00 . A A . 85 LEU CG 1 1
38 92071 1 1 85 LEU H H 2.946 2.170 6.543 1.00 . A A . 85 LEU H 1 1
38 92072 1 1 85 LEU HA H 5.016 3.310 8.322 1.00 . A A . 85 LEU HA 1 1
38 92073 1 1 85 LEU HB2 H 2.730 1.470 9.078 1.00 . A A . 85 LEU HB2 1 1
38 92074 1 1 85 LEU HB3 H 3.683 2.488 10.155 1.00 . A A . 85 LEU HB3 1 1
38 92075 1 1 85 LEU HD11 H 1.543 2.920 10.864 1.00 . A A . 85 LEU HD11 1 1
38 92076 1 1 85 LEU HD12 H 0.359 3.807 9.896 1.00 . A A . 85 LEU HD12 1 1
38 92077 1 1 85 LEU HD13 H 1.675 4.674 10.690 1.00 . A A . 85 LEU HD13 1 1
38 92078 1 1 85 LEU HD21 H 2.374 5.707 8.843 1.00 . A A . 85 LEU HD21 1 1
38 92079 1 1 85 LEU HD22 H 3.362 4.870 7.644 1.00 . A A . 85 LEU HD22 1 1
38 92080 1 1 85 LEU HD23 H 3.882 4.931 9.328 1.00 . A A . 85 LEU HD23 1 1
38 92081 1 1 85 LEU HG H 1.637 3.337 8.105 1.00 . A A . 85 LEU HG 1 1
38 92082 1 1 85 LEU N N 3.791 2.607 6.769 1.00 . A A . 85 LEU N 1 1
38 92083 1 1 85 LEU O O 4.660 0.098 7.988 1.00 . A A . 85 LEU O 1 1
38 92084 1 1 86 ASN C C 7.952 -0.100 9.709 1.00 . A A . 86 ASN C 1 1
38 92085 1 1 86 ASN CA C 7.327 0.073 8.330 1.00 . A A . 86 ASN CA 1 1
38 92086 1 1 86 ASN CB C 8.435 0.217 7.281 1.00 . A A . 86 ASN CB 1 1
38 92087 1 1 86 ASN CG C 8.788 1.693 7.095 1.00 . A A . 86 ASN CG 1 1
38 92088 1 1 86 ASN H H 6.882 2.177 8.425 1.00 . A A . 86 ASN H 1 1
38 92089 1 1 86 ASN HA H 6.725 -0.788 8.097 1.00 . A A . 86 ASN HA 1 1
38 92090 1 1 86 ASN HB2 H 9.312 -0.324 7.610 1.00 . A A . 86 ASN HB2 1 1
38 92091 1 1 86 ASN HB3 H 8.093 -0.191 6.338 1.00 . A A . 86 ASN HB3 1 1
38 92092 1 1 86 ASN HD21 H 8.563 1.647 5.122 1.00 . A A . 86 ASN HD21 1 1
38 92093 1 1 86 ASN HD22 H 9.012 3.152 5.763 1.00 . A A . 86 ASN HD22 1 1
38 92094 1 1 86 ASN N N 6.476 1.291 8.320 1.00 . A A . 86 ASN N 1 1
38 92095 1 1 86 ASN ND2 N 8.787 2.206 5.893 1.00 . A A . 86 ASN ND2 1 1
38 92096 1 1 86 ASN O O 8.741 0.709 10.153 1.00 . A A . 86 ASN O 1 1
38 92097 1 1 86 ASN OD1 O 9.068 2.390 8.050 1.00 . A A . 86 ASN OD1 1 1
38 92098 1 1 87 TYR C C 8.152 -2.880 12.052 1.00 . A A . 87 TYR C 1 1
38 92099 1 1 87 TYR CA C 8.181 -1.394 11.736 1.00 . A A . 87 TYR CA 1 1
38 92100 1 1 87 TYR CB C 7.363 -0.651 12.789 1.00 . A A . 87 TYR CB 1 1
38 92101 1 1 87 TYR CD1 C 5.103 -0.213 11.776 1.00 . A A . 87 TYR CD1 1 1
38 92102 1 1 87 TYR CD2 C 5.346 -2.079 13.303 1.00 . A A . 87 TYR CD2 1 1
38 92103 1 1 87 TYR CE1 C 3.747 -0.520 11.616 1.00 . A A . 87 TYR CE1 1 1
38 92104 1 1 87 TYR CE2 C 3.990 -2.388 13.144 1.00 . A A . 87 TYR CE2 1 1
38 92105 1 1 87 TYR CG C 5.903 -0.990 12.619 1.00 . A A . 87 TYR CG 1 1
38 92106 1 1 87 TYR CZ C 3.189 -1.607 12.300 1.00 . A A . 87 TYR CZ 1 1
38 92107 1 1 87 TYR H H 6.969 -1.797 10.006 1.00 . A A . 87 TYR H 1 1
38 92108 1 1 87 TYR HA H 9.201 -1.039 11.757 1.00 . A A . 87 TYR HA 1 1
38 92109 1 1 87 TYR HB2 H 7.691 -0.955 13.771 1.00 . A A . 87 TYR HB2 1 1
38 92110 1 1 87 TYR HB3 H 7.506 0.407 12.671 1.00 . A A . 87 TYR HB3 1 1
38 92111 1 1 87 TYR HD1 H 5.534 0.626 11.248 1.00 . A A . 87 TYR HD1 1 1
38 92112 1 1 87 TYR HD2 H 5.962 -2.680 13.957 1.00 . A A . 87 TYR HD2 1 1
38 92113 1 1 87 TYR HE1 H 3.132 0.084 10.966 1.00 . A A . 87 TYR HE1 1 1
38 92114 1 1 87 TYR HE2 H 3.559 -3.227 13.670 1.00 . A A . 87 TYR HE2 1 1
38 92115 1 1 87 TYR HH H 1.403 -1.695 12.966 1.00 . A A . 87 TYR HH 1 1
38 92116 1 1 87 TYR N N 7.606 -1.157 10.389 1.00 . A A . 87 TYR N 1 1
38 92117 1 1 87 TYR O O 7.329 -3.619 11.551 1.00 . A A . 87 TYR O 1 1
38 92118 1 1 87 TYR OH O 1.852 -1.910 12.145 1.00 . A A . 87 TYR OH 1 1
38 92119 1 1 88 VAL C C 8.564 -4.881 14.720 1.00 . A A . 88 VAL C 1 1
38 92120 1 1 88 VAL CA C 9.053 -4.749 13.283 1.00 . A A . 88 VAL CA 1 1
38 92121 1 1 88 VAL CB C 10.478 -5.290 13.172 1.00 . A A . 88 VAL CB 1 1
38 92122 1 1 88 VAL CG1 C 11.382 -4.561 14.165 1.00 . A A . 88 VAL CG1 1 1
38 92123 1 1 88 VAL CG2 C 10.470 -6.780 13.498 1.00 . A A . 88 VAL CG2 1 1
38 92124 1 1 88 VAL H H 9.671 -2.690 13.304 1.00 . A A . 88 VAL H 1 1
38 92125 1 1 88 VAL HA H 8.401 -5.309 12.628 1.00 . A A . 88 VAL HA 1 1
38 92126 1 1 88 VAL HB H 10.845 -5.139 12.167 1.00 . A A . 88 VAL HB 1 1
38 92127 1 1 88 VAL HG11 H 11.524 -5.178 15.042 1.00 . A A . 88 VAL HG11 1 1
38 92128 1 1 88 VAL HG12 H 10.924 -3.628 14.452 1.00 . A A . 88 VAL HG12 1 1
38 92129 1 1 88 VAL HG13 H 12.339 -4.367 13.704 1.00 . A A . 88 VAL HG13 1 1
38 92130 1 1 88 VAL HG21 H 9.498 -7.058 13.876 1.00 . A A . 88 VAL HG21 1 1
38 92131 1 1 88 VAL HG22 H 11.219 -6.989 14.245 1.00 . A A . 88 VAL HG22 1 1
38 92132 1 1 88 VAL HG23 H 10.685 -7.344 12.604 1.00 . A A . 88 VAL HG23 1 1
38 92133 1 1 88 VAL N N 9.031 -3.315 12.902 1.00 . A A . 88 VAL N 1 1
38 92134 1 1 88 VAL O O 9.282 -4.598 15.658 1.00 . A A . 88 VAL O 1 1
38 92135 1 1 89 ALA C C 7.381 -6.695 16.947 1.00 . A A . 89 ALA C 1 1
38 92136 1 1 89 ALA CA C 6.821 -5.431 16.293 1.00 . A A . 89 ALA CA 1 1
38 92137 1 1 89 ALA CB C 5.296 -5.501 16.262 1.00 . A A . 89 ALA CB 1 1
38 92138 1 1 89 ALA H H 6.775 -5.515 14.141 1.00 . A A . 89 ALA H 1 1
38 92139 1 1 89 ALA HA H 7.127 -4.570 16.868 1.00 . A A . 89 ALA HA 1 1
38 92140 1 1 89 ALA HB1 H 4.895 -4.509 16.104 1.00 . A A . 89 ALA HB1 1 1
38 92141 1 1 89 ALA HB2 H 4.935 -5.889 17.204 1.00 . A A . 89 ALA HB2 1 1
38 92142 1 1 89 ALA HB3 H 4.979 -6.149 15.460 1.00 . A A . 89 ALA HB3 1 1
38 92143 1 1 89 ALA N N 7.345 -5.299 14.907 1.00 . A A . 89 ALA N 1 1
38 92144 1 1 89 ALA O O 8.414 -6.666 17.583 1.00 . A A . 89 ALA O 1 1
38 92145 1 1 90 ARG C C 8.611 -9.376 16.953 1.00 . A A . 90 ARG C 1 1
38 92146 1 1 90 ARG CA C 7.194 -9.061 17.436 1.00 . A A . 90 ARG CA 1 1
38 92147 1 1 90 ARG CB C 6.255 -10.214 17.061 1.00 . A A . 90 ARG CB 1 1
38 92148 1 1 90 ARG CD C 5.904 -12.686 17.175 1.00 . A A . 90 ARG CD 1 1
38 92149 1 1 90 ARG CG C 6.859 -11.543 17.522 1.00 . A A . 90 ARG CG 1 1
38 92150 1 1 90 ARG CZ C 3.759 -13.491 17.953 1.00 . A A . 90 ARG CZ 1 1
38 92151 1 1 90 ARG H H 5.865 -7.800 16.298 1.00 . A A . 90 ARG H 1 1
38 92152 1 1 90 ARG HA H 7.200 -8.942 18.508 1.00 . A A . 90 ARG HA 1 1
38 92153 1 1 90 ARG HB2 H 5.297 -10.068 17.542 1.00 . A A . 90 ARG HB2 1 1
38 92154 1 1 90 ARG HB3 H 6.119 -10.234 15.991 1.00 . A A . 90 ARG HB3 1 1
38 92155 1 1 90 ARG HD2 H 5.705 -12.679 16.113 1.00 . A A . 90 ARG HD2 1 1
38 92156 1 1 90 ARG HD3 H 6.357 -13.626 17.450 1.00 . A A . 90 ARG HD3 1 1
38 92157 1 1 90 ARG HE H 4.435 -11.668 18.383 1.00 . A A . 90 ARG HE 1 1
38 92158 1 1 90 ARG HG2 H 7.802 -11.704 17.020 1.00 . A A . 90 ARG HG2 1 1
38 92159 1 1 90 ARG HG3 H 7.017 -11.515 18.587 1.00 . A A . 90 ARG HG3 1 1
38 92160 1 1 90 ARG HH11 H 4.887 -14.729 16.855 1.00 . A A . 90 ARG HH11 1 1
38 92161 1 1 90 ARG HH12 H 3.361 -15.363 17.370 1.00 . A A . 90 ARG HH12 1 1
38 92162 1 1 90 ARG HH21 H 2.432 -12.482 19.067 1.00 . A A . 90 ARG HH21 1 1
38 92163 1 1 90 ARG HH22 H 1.968 -14.090 18.623 1.00 . A A . 90 ARG HH22 1 1
38 92164 1 1 90 ARG N N 6.701 -7.800 16.806 1.00 . A A . 90 ARG N 1 1
38 92165 1 1 90 ARG NE N 4.627 -12.514 17.919 1.00 . A A . 90 ARG NE 1 1
38 92166 1 1 90 ARG NH1 N 4.023 -14.614 17.346 1.00 . A A . 90 ARG NH1 1 1
38 92167 1 1 90 ARG NH2 N 2.631 -13.343 18.598 1.00 . A A . 90 ARG NH2 1 1
38 92168 1 1 90 ARG O O 9.526 -9.514 17.739 1.00 . A A . 90 ARG O 1 1
38 92169 1 1 91 ASN C C 10.116 -9.775 13.604 1.00 . A A . 91 ASN C 1 1
38 92170 1 1 91 ASN CA C 10.158 -9.790 15.134 1.00 . A A . 91 ASN CA 1 1
38 92171 1 1 91 ASN CB C 10.616 -11.170 15.623 1.00 . A A . 91 ASN CB 1 1
38 92172 1 1 91 ASN CG C 9.890 -12.267 14.841 1.00 . A A . 91 ASN CG 1 1
38 92173 1 1 91 ASN H H 8.048 -9.368 15.053 1.00 . A A . 91 ASN H 1 1
38 92174 1 1 91 ASN HA H 10.853 -9.039 15.478 1.00 . A A . 91 ASN HA 1 1
38 92175 1 1 91 ASN HB2 H 11.681 -11.267 15.473 1.00 . A A . 91 ASN HB2 1 1
38 92176 1 1 91 ASN HB3 H 10.391 -11.273 16.674 1.00 . A A . 91 ASN HB3 1 1
38 92177 1 1 91 ASN HD21 H 11.201 -13.680 15.335 1.00 . A A . 91 ASN HD21 1 1
38 92178 1 1 91 ASN HD22 H 9.924 -14.189 14.341 1.00 . A A . 91 ASN HD22 1 1
38 92179 1 1 91 ASN N N 8.799 -9.486 15.668 1.00 . A A . 91 ASN N 1 1
38 92180 1 1 91 ASN ND2 N 10.379 -13.480 14.839 1.00 . A A . 91 ASN ND2 1 1
38 92181 1 1 91 ASN O O 10.911 -10.416 12.946 1.00 . A A . 91 ASN O 1 1
38 92182 1 1 91 ASN OD1 O 8.871 -12.022 14.226 1.00 . A A . 91 ASN OD1 1 1
38 92183 1 1 92 LYS C C 8.621 -7.597 11.118 1.00 . A A . 92 LYS C 1 1
38 92184 1 1 92 LYS CA C 9.099 -8.995 11.550 1.00 . A A . 92 LYS CA 1 1
38 92185 1 1 92 LYS CB C 8.101 -10.055 11.077 1.00 . A A . 92 LYS CB 1 1
38 92186 1 1 92 LYS CD C 9.551 -11.933 10.280 1.00 . A A . 92 LYS CD 1 1
38 92187 1 1 92 LYS CE C 8.756 -13.242 10.267 1.00 . A A . 92 LYS CE 1 1
38 92188 1 1 92 LYS CG C 8.647 -10.780 9.839 1.00 . A A . 92 LYS CG 1 1
38 92189 1 1 92 LYS H H 8.559 -8.541 13.586 1.00 . A A . 92 LYS H 1 1
38 92190 1 1 92 LYS HA H 10.069 -9.198 11.126 1.00 . A A . 92 LYS HA 1 1
38 92191 1 1 92 LYS HB2 H 7.939 -10.769 11.870 1.00 . A A . 92 LYS HB2 1 1
38 92192 1 1 92 LYS HB3 H 7.168 -9.583 10.831 1.00 . A A . 92 LYS HB3 1 1
38 92193 1 1 92 LYS HD2 H 10.389 -12.011 9.602 1.00 . A A . 92 LYS HD2 1 1
38 92194 1 1 92 LYS HD3 H 9.915 -11.745 11.278 1.00 . A A . 92 LYS HD3 1 1
38 92195 1 1 92 LYS HE2 H 7.723 -13.040 10.512 1.00 . A A . 92 LYS HE2 1 1
38 92196 1 1 92 LYS HE3 H 8.815 -13.691 9.288 1.00 . A A . 92 LYS HE3 1 1
38 92197 1 1 92 LYS HG2 H 7.823 -11.173 9.258 1.00 . A A . 92 LYS HG2 1 1
38 92198 1 1 92 LYS HG3 H 9.215 -10.091 9.233 1.00 . A A . 92 LYS HG3 1 1
38 92199 1 1 92 LYS HZ1 H 8.716 -14.202 12.113 1.00 . A A . 92 LYS HZ1 1 1
38 92200 1 1 92 LYS HZ2 H 10.280 -13.849 11.548 1.00 . A A . 92 LYS HZ2 1 1
38 92201 1 1 92 LYS HZ3 H 9.394 -15.132 10.867 1.00 . A A . 92 LYS HZ3 1 1
38 92202 1 1 92 LYS N N 9.192 -9.050 13.035 1.00 . A A . 92 LYS N 1 1
38 92203 1 1 92 LYS NZ N 9.330 -14.177 11.275 1.00 . A A . 92 LYS NZ 1 1
38 92204 1 1 92 LYS O O 7.584 -7.131 11.551 1.00 . A A . 92 LYS O 1 1
38 92205 1 1 93 PRO C C 7.917 -5.587 8.753 1.00 . A A . 93 PRO C 1 1
38 92206 1 1 93 PRO CA C 9.044 -5.568 9.768 1.00 . A A . 93 PRO CA 1 1
38 92207 1 1 93 PRO CB C 10.323 -5.101 9.091 1.00 . A A . 93 PRO CB 1 1
38 92208 1 1 93 PRO CD C 10.635 -7.425 9.693 1.00 . A A . 93 PRO CD 1 1
38 92209 1 1 93 PRO CG C 11.022 -6.352 8.688 1.00 . A A . 93 PRO CG 1 1
38 92210 1 1 93 PRO HA H 8.807 -4.908 10.581 1.00 . A A . 93 PRO HA 1 1
38 92211 1 1 93 PRO HB2 H 10.086 -4.507 8.219 1.00 . A A . 93 PRO HB2 1 1
38 92212 1 1 93 PRO HB3 H 10.923 -4.538 9.774 1.00 . A A . 93 PRO HB3 1 1
38 92213 1 1 93 PRO HD2 H 10.484 -8.366 9.191 1.00 . A A . 93 PRO HD2 1 1
38 92214 1 1 93 PRO HD3 H 11.384 -7.523 10.454 1.00 . A A . 93 PRO HD3 1 1
38 92215 1 1 93 PRO HG2 H 10.709 -6.639 7.710 1.00 . A A . 93 PRO HG2 1 1
38 92216 1 1 93 PRO HG3 H 12.078 -6.212 8.699 1.00 . A A . 93 PRO HG3 1 1
38 92217 1 1 93 PRO N N 9.378 -6.937 10.271 1.00 . A A . 93 PRO N 1 1
38 92218 1 1 93 PRO O O 7.979 -6.289 7.770 1.00 . A A . 93 PRO O 1 1
38 92219 1 1 94 LYS C C 5.648 -3.441 7.339 1.00 . A A . 94 LYS C 1 1
38 92220 1 1 94 LYS CA C 5.781 -4.803 7.997 1.00 . A A . 94 LYS CA 1 1
38 92221 1 1 94 LYS CB C 4.478 -5.112 8.731 1.00 . A A . 94 LYS CB 1 1
38 92222 1 1 94 LYS CD C 3.152 -6.866 9.917 1.00 . A A . 94 LYS CD 1 1
38 92223 1 1 94 LYS CE C 2.107 -7.089 8.818 1.00 . A A . 94 LYS CE 1 1
38 92224 1 1 94 LYS CG C 4.503 -6.543 9.278 1.00 . A A . 94 LYS CG 1 1
38 92225 1 1 94 LYS H H 6.884 -4.234 9.755 1.00 . A A . 94 LYS H 1 1
38 92226 1 1 94 LYS HA H 5.945 -5.547 7.238 1.00 . A A . 94 LYS HA 1 1
38 92227 1 1 94 LYS HB2 H 4.363 -4.422 9.549 1.00 . A A . 94 LYS HB2 1 1
38 92228 1 1 94 LYS HB3 H 3.652 -5.002 8.049 1.00 . A A . 94 LYS HB3 1 1
38 92229 1 1 94 LYS HD2 H 3.243 -7.763 10.519 1.00 . A A . 94 LYS HD2 1 1
38 92230 1 1 94 LYS HD3 H 2.843 -6.041 10.542 1.00 . A A . 94 LYS HD3 1 1
38 92231 1 1 94 LYS HE2 H 1.182 -6.615 9.099 1.00 . A A . 94 LYS HE2 1 1
38 92232 1 1 94 LYS HE3 H 2.458 -6.663 7.894 1.00 . A A . 94 LYS HE3 1 1
38 92233 1 1 94 LYS HG2 H 4.691 -7.231 8.474 1.00 . A A . 94 LYS HG2 1 1
38 92234 1 1 94 LYS HG3 H 5.283 -6.634 10.021 1.00 . A A . 94 LYS HG3 1 1
38 92235 1 1 94 LYS HZ1 H 2.707 -9.075 8.984 1.00 . A A . 94 LYS HZ1 1 1
38 92236 1 1 94 LYS HZ2 H 1.745 -8.752 7.622 1.00 . A A . 94 LYS HZ2 1 1
38 92237 1 1 94 LYS HZ3 H 1.038 -8.840 9.165 1.00 . A A . 94 LYS HZ3 1 1
38 92238 1 1 94 LYS N N 6.903 -4.811 8.966 1.00 . A A . 94 LYS N 1 1
38 92239 1 1 94 LYS NZ N 1.883 -8.550 8.634 1.00 . A A . 94 LYS NZ 1 1
38 92240 1 1 94 LYS O O 5.363 -2.453 7.986 1.00 . A A . 94 LYS O 1 1
38 92241 1 1 95 THR C C 4.125 -1.943 5.092 1.00 . A A . 95 THR C 1 1
38 92242 1 1 95 THR CA C 5.613 -2.089 5.355 1.00 . A A . 95 THR CA 1 1
38 92243 1 1 95 THR CB C 6.366 -2.078 4.022 1.00 . A A . 95 THR CB 1 1
38 92244 1 1 95 THR CG2 C 5.941 -0.852 3.207 1.00 . A A . 95 THR CG2 1 1
38 92245 1 1 95 THR H H 5.983 -4.197 5.532 1.00 . A A . 95 THR H 1 1
38 92246 1 1 95 THR HA H 5.959 -1.280 5.985 1.00 . A A . 95 THR HA 1 1
38 92247 1 1 95 THR HB H 6.130 -2.972 3.469 1.00 . A A . 95 THR HB 1 1
38 92248 1 1 95 THR HG1 H 7.965 -1.164 4.643 1.00 . A A . 95 THR HG1 1 1
38 92249 1 1 95 THR HG21 H 6.497 -0.822 2.283 1.00 . A A . 95 THR HG21 1 1
38 92250 1 1 95 THR HG22 H 6.141 0.044 3.776 1.00 . A A . 95 THR HG22 1 1
38 92251 1 1 95 THR HG23 H 4.884 -0.908 2.989 1.00 . A A . 95 THR HG23 1 1
38 92252 1 1 95 THR N N 5.795 -3.384 6.046 1.00 . A A . 95 THR N 1 1
38 92253 1 1 95 THR O O 3.518 -2.777 4.452 1.00 . A A . 95 THR O 1 1
38 92254 1 1 95 THR OG1 O 7.763 -2.027 4.271 1.00 . A A . 95 THR OG1 1 1
38 92255 1 1 96 VAL C C 1.841 0.579 4.636 1.00 . A A . 96 VAL C 1 1
38 92256 1 1 96 VAL CA C 2.076 -0.733 5.372 1.00 . A A . 96 VAL CA 1 1
38 92257 1 1 96 VAL CB C 1.375 -0.699 6.731 1.00 . A A . 96 VAL CB 1 1
38 92258 1 1 96 VAL CG1 C -0.126 -0.537 6.520 1.00 . A A . 96 VAL CG1 1 1
38 92259 1 1 96 VAL CG2 C 1.644 -2.009 7.480 1.00 . A A . 96 VAL CG2 1 1
38 92260 1 1 96 VAL H H 4.032 -0.247 6.113 1.00 . A A . 96 VAL H 1 1
38 92261 1 1 96 VAL HA H 1.691 -1.553 4.785 1.00 . A A . 96 VAL HA 1 1
38 92262 1 1 96 VAL HB H 1.753 0.136 7.309 1.00 . A A . 96 VAL HB 1 1
38 92263 1 1 96 VAL HG11 H -0.635 -0.687 7.456 1.00 . A A . 96 VAL HG11 1 1
38 92264 1 1 96 VAL HG12 H -0.467 -1.266 5.799 1.00 . A A . 96 VAL HG12 1 1
38 92265 1 1 96 VAL HG13 H -0.330 0.457 6.149 1.00 . A A . 96 VAL HG13 1 1
38 92266 1 1 96 VAL HG21 H 2.450 -2.544 6.996 1.00 . A A . 96 VAL HG21 1 1
38 92267 1 1 96 VAL HG22 H 0.751 -2.620 7.473 1.00 . A A . 96 VAL HG22 1 1
38 92268 1 1 96 VAL HG23 H 1.922 -1.788 8.503 1.00 . A A . 96 VAL HG23 1 1
38 92269 1 1 96 VAL N N 3.529 -0.906 5.589 1.00 . A A . 96 VAL N 1 1
38 92270 1 1 96 VAL O O 2.144 1.636 5.136 1.00 . A A . 96 VAL O 1 1
38 92271 1 1 97 ILE C C -0.408 2.205 2.963 1.00 . A A . 97 ILE C 1 1
38 92272 1 1 97 ILE CA C 1.023 1.759 2.682 1.00 . A A . 97 ILE CA 1 1
38 92273 1 1 97 ILE CB C 1.194 1.464 1.187 1.00 . A A . 97 ILE CB 1 1
38 92274 1 1 97 ILE CD1 C 3.557 1.910 0.395 1.00 . A A . 97 ILE CD1 1 1
38 92275 1 1 97 ILE CG1 C 2.585 0.850 0.940 1.00 . A A . 97 ILE CG1 1 1
38 92276 1 1 97 ILE CG2 C 1.039 2.759 0.382 1.00 . A A . 97 ILE CG2 1 1
38 92277 1 1 97 ILE H H 1.044 -0.355 3.080 1.00 . A A . 97 ILE H 1 1
38 92278 1 1 97 ILE HA H 1.709 2.534 2.979 1.00 . A A . 97 ILE HA 1 1
38 92279 1 1 97 ILE HB H 0.432 0.763 0.876 1.00 . A A . 97 ILE HB 1 1
38 92280 1 1 97 ILE HD11 H 4.572 1.625 0.641 1.00 . A A . 97 ILE HD11 1 1
38 92281 1 1 97 ILE HD12 H 3.339 2.870 0.841 1.00 . A A . 97 ILE HD12 1 1
38 92282 1 1 97 ILE HD13 H 3.454 1.979 -0.677 1.00 . A A . 97 ILE HD13 1 1
38 92283 1 1 97 ILE HG12 H 2.971 0.454 1.866 1.00 . A A . 97 ILE HG12 1 1
38 92284 1 1 97 ILE HG13 H 2.497 0.049 0.221 1.00 . A A . 97 ILE HG13 1 1
38 92285 1 1 97 ILE HG21 H 0.001 3.064 0.390 1.00 . A A . 97 ILE HG21 1 1
38 92286 1 1 97 ILE HG22 H 1.359 2.588 -0.635 1.00 . A A . 97 ILE HG22 1 1
38 92287 1 1 97 ILE HG23 H 1.646 3.534 0.827 1.00 . A A . 97 ILE HG23 1 1
38 92288 1 1 97 ILE N N 1.290 0.513 3.457 1.00 . A A . 97 ILE N 1 1
38 92289 1 1 97 ILE O O -1.345 1.448 2.809 1.00 . A A . 97 ILE O 1 1
38 92290 1 1 98 TYR C C -2.407 5.007 2.783 1.00 . A A . 98 TYR C 1 1
38 92291 1 1 98 TYR CA C -1.961 3.896 3.729 1.00 . A A . 98 TYR CA 1 1
38 92292 1 1 98 TYR CB C -1.979 4.459 5.150 1.00 . A A . 98 TYR CB 1 1
38 92293 1 1 98 TYR CD1 C -3.058 2.454 6.231 1.00 . A A . 98 TYR CD1 1 1
38 92294 1 1 98 TYR CD2 C -0.889 3.182 7.024 1.00 . A A . 98 TYR CD2 1 1
38 92295 1 1 98 TYR CE1 C -3.057 1.422 7.174 1.00 . A A . 98 TYR CE1 1 1
38 92296 1 1 98 TYR CE2 C -0.888 2.148 7.968 1.00 . A A . 98 TYR CE2 1 1
38 92297 1 1 98 TYR CG C -1.974 3.335 6.156 1.00 . A A . 98 TYR CG 1 1
38 92298 1 1 98 TYR CZ C -1.972 1.269 8.042 1.00 . A A . 98 TYR CZ 1 1
38 92299 1 1 98 TYR H H 0.183 4.012 3.548 1.00 . A A . 98 TYR H 1 1
38 92300 1 1 98 TYR HA H -2.652 3.069 3.669 1.00 . A A . 98 TYR HA 1 1
38 92301 1 1 98 TYR HB2 H -1.108 5.078 5.300 1.00 . A A . 98 TYR HB2 1 1
38 92302 1 1 98 TYR HB3 H -2.866 5.056 5.282 1.00 . A A . 98 TYR HB3 1 1
38 92303 1 1 98 TYR HD1 H -3.896 2.572 5.559 1.00 . A A . 98 TYR HD1 1 1
38 92304 1 1 98 TYR HD2 H -0.056 3.863 6.967 1.00 . A A . 98 TYR HD2 1 1
38 92305 1 1 98 TYR HE1 H -3.893 0.744 7.233 1.00 . A A . 98 TYR HE1 1 1
38 92306 1 1 98 TYR HE2 H -0.049 2.025 8.638 1.00 . A A . 98 TYR HE2 1 1
38 92307 1 1 98 TYR HH H -2.818 -0.202 8.916 1.00 . A A . 98 TYR HH 1 1
38 92308 1 1 98 TYR N N -0.587 3.421 3.407 1.00 . A A . 98 TYR N 1 1
38 92309 1 1 98 TYR O O -1.708 5.976 2.565 1.00 . A A . 98 TYR O 1 1
38 92310 1 1 98 TYR OH O -1.975 0.253 8.977 1.00 . A A . 98 TYR OH 1 1
38 92311 1 1 99 TRP C C -5.361 6.544 2.123 1.00 . A A . 99 TRP C 1 1
38 92312 1 1 99 TRP CA C -4.155 5.956 1.393 1.00 . A A . 99 TRP CA 1 1
38 92313 1 1 99 TRP CB C -4.620 5.374 0.054 1.00 . A A . 99 TRP CB 1 1
38 92314 1 1 99 TRP CD1 C -2.960 6.100 -1.707 1.00 . A A . 99 TRP CD1 1 1
38 92315 1 1 99 TRP CD2 C -2.659 3.967 -1.062 1.00 . A A . 99 TRP CD2 1 1
38 92316 1 1 99 TRP CE2 C -1.683 4.234 -2.048 1.00 . A A . 99 TRP CE2 1 1
38 92317 1 1 99 TRP CE3 C -2.688 2.686 -0.485 1.00 . A A . 99 TRP CE3 1 1
38 92318 1 1 99 TRP CG C -3.459 5.167 -0.865 1.00 . A A . 99 TRP CG 1 1
38 92319 1 1 99 TRP CH2 C -0.807 1.994 -1.867 1.00 . A A . 99 TRP CH2 1 1
38 92320 1 1 99 TRP CZ2 C -0.766 3.261 -2.450 1.00 . A A . 99 TRP CZ2 1 1
38 92321 1 1 99 TRP CZ3 C -1.763 1.708 -0.885 1.00 . A A . 99 TRP CZ3 1 1
38 92322 1 1 99 TRP H H -4.156 4.119 2.506 1.00 . A A . 99 TRP H 1 1
38 92323 1 1 99 TRP HA H -3.411 6.724 1.229 1.00 . A A . 99 TRP HA 1 1
38 92324 1 1 99 TRP HB2 H -5.110 4.429 0.223 1.00 . A A . 99 TRP HB2 1 1
38 92325 1 1 99 TRP HB3 H -5.318 6.061 -0.406 1.00 . A A . 99 TRP HB3 1 1
38 92326 1 1 99 TRP HD1 H -3.326 7.111 -1.814 1.00 . A A . 99 TRP HD1 1 1
38 92327 1 1 99 TRP HE1 H -1.374 6.011 -3.093 1.00 . A A . 99 TRP HE1 1 1
38 92328 1 1 99 TRP HE3 H -3.423 2.452 0.271 1.00 . A A . 99 TRP HE3 1 1
38 92329 1 1 99 TRP HH2 H -0.098 1.238 -2.170 1.00 . A A . 99 TRP HH2 1 1
38 92330 1 1 99 TRP HZ2 H -0.034 3.483 -3.212 1.00 . A A . 99 TRP HZ2 1 1
38 92331 1 1 99 TRP HZ3 H -1.793 0.726 -0.435 1.00 . A A . 99 TRP HZ3 1 1
38 92332 1 1 99 TRP N N -3.601 4.893 2.272 1.00 . A A . 99 TRP N 1 1
38 92333 1 1 99 TRP NE1 N -1.908 5.545 -2.414 1.00 . A A . 99 TRP NE1 1 1
38 92334 1 1 99 TRP O O -6.106 5.829 2.765 1.00 . A A . 99 TRP O 1 1
38 92335 1 1 100 LEU C C -8.012 8.051 1.950 1.00 . A A . 100 LEU C 1 1
38 92336 1 1 100 LEU CA C -6.756 8.380 2.758 1.00 . A A . 100 LEU CA 1 1
38 92337 1 1 100 LEU CB C -6.607 9.897 2.909 1.00 . A A . 100 LEU CB 1 1
38 92338 1 1 100 LEU CD1 C -4.979 11.745 3.303 1.00 . A A . 100 LEU CD1 1 1
38 92339 1 1 100 LEU CD2 C -4.335 9.398 3.850 1.00 . A A . 100 LEU CD2 1 1
38 92340 1 1 100 LEU CG C -5.125 10.284 2.882 1.00 . A A . 100 LEU CG 1 1
38 92341 1 1 100 LEU H H -4.982 8.402 1.527 1.00 . A A . 100 LEU H 1 1
38 92342 1 1 100 LEU HA H -6.830 7.927 3.735 1.00 . A A . 100 LEU HA 1 1
38 92343 1 1 100 LEU HB2 H -7.122 10.389 2.100 1.00 . A A . 100 LEU HB2 1 1
38 92344 1 1 100 LEU HB3 H -7.037 10.205 3.850 1.00 . A A . 100 LEU HB3 1 1
38 92345 1 1 100 LEU HD11 H -3.934 12.020 3.294 1.00 . A A . 100 LEU HD11 1 1
38 92346 1 1 100 LEU HD12 H -5.376 11.873 4.298 1.00 . A A . 100 LEU HD12 1 1
38 92347 1 1 100 LEU HD13 H -5.521 12.372 2.614 1.00 . A A . 100 LEU HD13 1 1
38 92348 1 1 100 LEU HD21 H -3.596 9.997 4.362 1.00 . A A . 100 LEU HD21 1 1
38 92349 1 1 100 LEU HD22 H -3.840 8.613 3.298 1.00 . A A . 100 LEU HD22 1 1
38 92350 1 1 100 LEU HD23 H -5.007 8.962 4.572 1.00 . A A . 100 LEU HD23 1 1
38 92351 1 1 100 LEU HG H -4.740 10.159 1.881 1.00 . A A . 100 LEU HG 1 1
38 92352 1 1 100 LEU N N -5.579 7.820 2.044 1.00 . A A . 100 LEU N 1 1
38 92353 1 1 100 LEU O O -8.031 8.171 0.740 1.00 . A A . 100 LEU O 1 1
38 92354 1 1 101 ALA C C -11.525 7.845 2.578 1.00 . A A . 101 ALA C 1 1
38 92355 1 1 101 ALA CA C -10.303 7.263 1.863 1.00 . A A . 101 ALA CA 1 1
38 92356 1 1 101 ALA CB C -10.433 5.741 1.801 1.00 . A A . 101 ALA CB 1 1
38 92357 1 1 101 ALA H H -9.017 7.514 3.577 1.00 . A A . 101 ALA H 1 1
38 92358 1 1 101 ALA HA H -10.251 7.658 0.863 1.00 . A A . 101 ALA HA 1 1
38 92359 1 1 101 ALA HB1 H -10.468 5.427 0.768 1.00 . A A . 101 ALA HB1 1 1
38 92360 1 1 101 ALA HB2 H -11.341 5.436 2.304 1.00 . A A . 101 ALA HB2 1 1
38 92361 1 1 101 ALA HB3 H -9.581 5.287 2.288 1.00 . A A . 101 ALA HB3 1 1
38 92362 1 1 101 ALA N N -9.057 7.620 2.603 1.00 . A A . 101 ALA N 1 1
38 92363 1 1 101 ALA O O -11.490 8.134 3.754 1.00 . A A . 101 ALA O 1 1
38 92364 1 1 102 GLU C C -15.055 7.723 2.133 1.00 . A A . 102 GLU C 1 1
38 92365 1 1 102 GLU CA C -13.837 8.587 2.493 1.00 . A A . 102 GLU CA 1 1
38 92366 1 1 102 GLU CB C -14.044 10.001 1.951 1.00 . A A . 102 GLU CB 1 1
38 92367 1 1 102 GLU CD C -15.545 11.991 1.947 1.00 . A A . 102 GLU CD 1 1
38 92368 1 1 102 GLU CG C -15.253 10.650 2.624 1.00 . A A . 102 GLU CG 1 1
38 92369 1 1 102 GLU H H -12.611 7.780 0.917 1.00 . A A . 102 GLU H 1 1
38 92370 1 1 102 GLU HA H -13.718 8.621 3.563 1.00 . A A . 102 GLU HA 1 1
38 92371 1 1 102 GLU HB2 H -13.162 10.596 2.149 1.00 . A A . 102 GLU HB2 1 1
38 92372 1 1 102 GLU HB3 H -14.212 9.956 0.886 1.00 . A A . 102 GLU HB3 1 1
38 92373 1 1 102 GLU HE2 H -16.621 13.468 1.879 1.00 . A A . 102 GLU HE2 1 1
38 92374 1 1 102 GLU HG2 H -16.108 9.998 2.522 1.00 . A A . 102 GLU HG2 1 1
38 92375 1 1 102 GLU HG3 H -15.042 10.813 3.671 1.00 . A A . 102 GLU HG3 1 1
38 92376 1 1 102 GLU N N -12.607 8.017 1.866 1.00 . A A . 102 GLU N 1 1
38 92377 1 1 102 GLU O O -15.395 7.583 0.979 1.00 . A A . 102 GLU O 1 1
38 92378 1 1 102 GLU OE1 O -14.814 12.346 1.036 1.00 . A A . 102 GLU OE1 1 1
38 92379 1 1 102 GLU OE2 O -16.498 12.640 2.349 1.00 . A A . 102 GLU OE2 1 1
38 92380 1 1 103 VAL C C -18.125 7.223 2.517 1.00 . A A . 103 VAL C 1 1
38 92381 1 1 103 VAL CA C -16.923 6.312 2.789 1.00 . A A . 103 VAL CA 1 1
38 92382 1 1 103 VAL CB C -17.209 5.337 3.940 1.00 . A A . 103 VAL CB 1 1
38 92383 1 1 103 VAL CG1 C -15.896 4.711 4.383 1.00 . A A . 103 VAL CG1 1 1
38 92384 1 1 103 VAL CG2 C -17.830 6.053 5.137 1.00 . A A . 103 VAL CG2 1 1
38 92385 1 1 103 VAL H H -15.448 7.280 4.039 1.00 . A A . 103 VAL H 1 1
38 92386 1 1 103 VAL HA H -16.718 5.745 1.898 1.00 . A A . 103 VAL HA 1 1
38 92387 1 1 103 VAL HB H -17.875 4.558 3.591 1.00 . A A . 103 VAL HB 1 1
38 92388 1 1 103 VAL HG11 H -15.465 5.312 5.166 1.00 . A A . 103 VAL HG11 1 1
38 92389 1 1 103 VAL HG12 H -15.219 4.674 3.544 1.00 . A A . 103 VAL HG12 1 1
38 92390 1 1 103 VAL HG13 H -16.079 3.711 4.751 1.00 . A A . 103 VAL HG13 1 1
38 92391 1 1 103 VAL HG21 H -18.861 5.755 5.237 1.00 . A A . 103 VAL HG21 1 1
38 92392 1 1 103 VAL HG22 H -17.771 7.119 5.001 1.00 . A A . 103 VAL HG22 1 1
38 92393 1 1 103 VAL HG23 H -17.292 5.777 6.034 1.00 . A A . 103 VAL HG23 1 1
38 92394 1 1 103 VAL N N -15.726 7.151 3.109 1.00 . A A . 103 VAL N 1 1
38 92395 1 1 103 VAL O O -18.356 8.198 3.205 1.00 . A A . 103 VAL O 1 1
38 92396 1 1 104 LYS C C -21.106 7.806 2.186 1.00 . A A . 104 LYS C 1 1
38 92397 1 1 104 LYS CA C -20.021 7.801 1.107 1.00 . A A . 104 LYS CA 1 1
38 92398 1 1 104 LYS CB C -20.650 7.302 -0.199 1.00 . A A . 104 LYS CB 1 1
38 92399 1 1 104 LYS CD C -18.341 7.064 -1.160 1.00 . A A . 104 LYS CD 1 1
38 92400 1 1 104 LYS CE C -18.187 7.420 -2.638 1.00 . A A . 104 LYS CE 1 1
38 92401 1 1 104 LYS CG C -19.685 6.367 -0.940 1.00 . A A . 104 LYS CG 1 1
38 92402 1 1 104 LYS H H -18.633 6.161 0.920 1.00 . A A . 104 LYS H 1 1
38 92403 1 1 104 LYS HA H -19.672 8.813 0.962 1.00 . A A . 104 LYS HA 1 1
38 92404 1 1 104 LYS HB2 H -21.561 6.765 0.025 1.00 . A A . 104 LYS HB2 1 1
38 92405 1 1 104 LYS HB3 H -20.883 8.147 -0.830 1.00 . A A . 104 LYS HB3 1 1
38 92406 1 1 104 LYS HD2 H -18.294 7.962 -0.566 1.00 . A A . 104 LYS HD2 1 1
38 92407 1 1 104 LYS HD3 H -17.545 6.404 -0.871 1.00 . A A . 104 LYS HD3 1 1
38 92408 1 1 104 LYS HE2 H -17.413 8.164 -2.750 1.00 . A A . 104 LYS HE2 1 1
38 92409 1 1 104 LYS HE3 H -17.922 6.533 -3.198 1.00 . A A . 104 LYS HE3 1 1
38 92410 1 1 104 LYS HG2 H -19.537 5.473 -0.356 1.00 . A A . 104 LYS HG2 1 1
38 92411 1 1 104 LYS HG3 H -20.109 6.102 -1.897 1.00 . A A . 104 LYS HG3 1 1
38 92412 1 1 104 LYS HZ1 H -20.061 8.277 -2.351 1.00 . A A . 104 LYS HZ1 1 1
38 92413 1 1 104 LYS HZ2 H -19.978 7.225 -3.683 1.00 . A A . 104 LYS HZ2 1 1
38 92414 1 1 104 LYS HZ3 H -19.286 8.775 -3.773 1.00 . A A . 104 LYS HZ3 1 1
38 92415 1 1 104 LYS N N -18.863 6.934 1.478 1.00 . A A . 104 LYS N 1 1
38 92416 1 1 104 LYS NZ N -19.476 7.965 -3.150 1.00 . A A . 104 LYS NZ 1 1
38 92417 1 1 104 LYS O O -21.748 8.813 2.411 1.00 . A A . 104 LYS O 1 1
38 92418 1 1 105 ASP C C -21.905 6.772 5.263 1.00 . A A . 105 ASP C 1 1
38 92419 1 1 105 ASP CA C -22.450 6.689 3.841 1.00 . A A . 105 ASP CA 1 1
38 92420 1 1 105 ASP CB C -23.269 5.409 3.700 1.00 . A A . 105 ASP CB 1 1
38 92421 1 1 105 ASP CG C -24.753 5.768 3.630 1.00 . A A . 105 ASP CG 1 1
38 92422 1 1 105 ASP H H -20.860 5.881 2.623 1.00 . A A . 105 ASP H 1 1
38 92423 1 1 105 ASP HA H -23.095 7.534 3.668 1.00 . A A . 105 ASP HA 1 1
38 92424 1 1 105 ASP HB2 H -22.979 4.891 2.800 1.00 . A A . 105 ASP HB2 1 1
38 92425 1 1 105 ASP HB3 H -23.095 4.771 4.555 1.00 . A A . 105 ASP HB3 1 1
38 92426 1 1 105 ASP HD2 H -26.438 5.433 4.252 1.00 . A A . 105 ASP HD2 1 1
38 92427 1 1 105 ASP N N -21.358 6.700 2.827 1.00 . A A . 105 ASP N 1 1
38 92428 1 1 105 ASP O O -20.922 6.155 5.605 1.00 . A A . 105 ASP O 1 1
38 92429 1 1 105 ASP OD1 O -25.093 6.656 2.865 1.00 . A A . 105 ASP OD1 1 1
38 92430 1 1 105 ASP OD2 O -25.525 5.154 4.347 1.00 . A A . 105 ASP OD2 1 1
38 92431 1 1 106 TYR C C -22.415 6.274 8.187 1.00 . A A . 106 TYR C 1 1
38 92432 1 1 106 TYR CA C -22.141 7.616 7.522 1.00 . A A . 106 TYR CA 1 1
38 92433 1 1 106 TYR CB C -22.947 8.708 8.226 1.00 . A A . 106 TYR CB 1 1
38 92434 1 1 106 TYR CD1 C -21.512 8.605 10.300 1.00 . A A . 106 TYR CD1 1 1
38 92435 1 1 106 TYR CD2 C -23.918 8.421 10.535 1.00 . A A . 106 TYR CD2 1 1
38 92436 1 1 106 TYR CE1 C -21.367 8.484 11.687 1.00 . A A . 106 TYR CE1 1 1
38 92437 1 1 106 TYR CE2 C -23.773 8.298 11.923 1.00 . A A . 106 TYR CE2 1 1
38 92438 1 1 106 TYR CG C -22.787 8.576 9.723 1.00 . A A . 106 TYR CG 1 1
38 92439 1 1 106 TYR CZ C -22.497 8.330 12.497 1.00 . A A . 106 TYR CZ 1 1
38 92440 1 1 106 TYR H H -23.379 7.977 5.802 1.00 . A A . 106 TYR H 1 1
38 92441 1 1 106 TYR HA H -21.088 7.842 7.572 1.00 . A A . 106 TYR HA 1 1
38 92442 1 1 106 TYR HB2 H -22.592 9.677 7.912 1.00 . A A . 106 TYR HB2 1 1
38 92443 1 1 106 TYR HB3 H -23.990 8.608 7.965 1.00 . A A . 106 TYR HB3 1 1
38 92444 1 1 106 TYR HD1 H -20.642 8.721 9.676 1.00 . A A . 106 TYR HD1 1 1
38 92445 1 1 106 TYR HD2 H -24.901 8.397 10.093 1.00 . A A . 106 TYR HD2 1 1
38 92446 1 1 106 TYR HE1 H -20.382 8.509 12.131 1.00 . A A . 106 TYR HE1 1 1
38 92447 1 1 106 TYR HE2 H -24.644 8.176 12.551 1.00 . A A . 106 TYR HE2 1 1
38 92448 1 1 106 TYR HH H -23.079 7.682 14.199 1.00 . A A . 106 TYR HH 1 1
38 92449 1 1 106 TYR N N -22.572 7.513 6.103 1.00 . A A . 106 TYR N 1 1
38 92450 1 1 106 TYR O O -21.621 5.760 8.952 1.00 . A A . 106 TYR O 1 1
38 92451 1 1 106 TYR OH O -22.350 8.212 13.866 1.00 . A A . 106 TYR OH 1 1
38 92452 1 1 107 ASP C C -23.473 3.286 7.472 1.00 . A A . 107 ASP C 1 1
38 92453 1 1 107 ASP CA C -23.896 4.379 8.454 1.00 . A A . 107 ASP CA 1 1
38 92454 1 1 107 ASP CB C -25.408 4.311 8.687 1.00 . A A . 107 ASP CB 1 1
38 92455 1 1 107 ASP CG C -25.790 5.265 9.821 1.00 . A A . 107 ASP CG 1 1
38 92456 1 1 107 ASP H H -24.150 6.133 7.245 1.00 . A A . 107 ASP H 1 1
38 92457 1 1 107 ASP HA H -23.377 4.244 9.392 1.00 . A A . 107 ASP HA 1 1
38 92458 1 1 107 ASP HB2 H -25.926 4.601 7.780 1.00 . A A . 107 ASP HB2 1 1
38 92459 1 1 107 ASP HB3 H -25.687 3.303 8.956 1.00 . A A . 107 ASP HB3 1 1
38 92460 1 1 107 ASP HD2 H -25.206 6.368 11.155 1.00 . A A . 107 ASP HD2 1 1
38 92461 1 1 107 ASP N N -23.540 5.697 7.876 1.00 . A A . 107 ASP N 1 1
38 92462 1 1 107 ASP O O -23.903 2.152 7.568 1.00 . A A . 107 ASP O 1 1
38 92463 1 1 107 ASP OD1 O -26.977 5.461 10.030 1.00 . A A . 107 ASP OD1 1 1
38 92464 1 1 107 ASP OD2 O -24.892 5.784 10.461 1.00 . A A . 107 ASP OD2 1 1
38 92465 1 1 108 VAL C C -21.971 1.286 6.265 1.00 . A A . 108 VAL C 1 1
38 92466 1 1 108 VAL CA C -22.163 2.612 5.541 1.00 . A A . 108 VAL CA 1 1
38 92467 1 1 108 VAL CB C -20.832 3.073 4.951 1.00 . A A . 108 VAL CB 1 1
38 92468 1 1 108 VAL CG1 C -19.894 3.439 6.096 1.00 . A A . 108 VAL CG1 1 1
38 92469 1 1 108 VAL CG2 C -20.202 1.947 4.123 1.00 . A A . 108 VAL CG2 1 1
38 92470 1 1 108 VAL H H -22.295 4.541 6.479 1.00 . A A . 108 VAL H 1 1
38 92471 1 1 108 VAL HA H -22.897 2.500 4.755 1.00 . A A . 108 VAL HA 1 1
38 92472 1 1 108 VAL HB H -20.996 3.940 4.323 1.00 . A A . 108 VAL HB 1 1
38 92473 1 1 108 VAL HG11 H -18.897 3.595 5.714 1.00 . A A . 108 VAL HG11 1 1
38 92474 1 1 108 VAL HG12 H -19.882 2.636 6.818 1.00 . A A . 108 VAL HG12 1 1
38 92475 1 1 108 VAL HG13 H -20.245 4.344 6.572 1.00 . A A . 108 VAL HG13 1 1
38 92476 1 1 108 VAL HG21 H -19.975 1.109 4.766 1.00 . A A . 108 VAL HG21 1 1
38 92477 1 1 108 VAL HG22 H -19.293 2.304 3.665 1.00 . A A . 108 VAL HG22 1 1
38 92478 1 1 108 VAL HG23 H -20.893 1.632 3.355 1.00 . A A . 108 VAL HG23 1 1
38 92479 1 1 108 VAL N N -22.629 3.622 6.530 1.00 . A A . 108 VAL N 1 1
38 92480 1 1 108 VAL O O -21.602 1.252 7.422 1.00 . A A . 108 VAL O 1 1
38 92481 1 1 109 GLU C C -20.644 -1.327 6.699 1.00 . A A . 109 GLU C 1 1
38 92482 1 1 109 GLU CA C -22.088 -1.109 6.284 1.00 . A A . 109 GLU CA 1 1
38 92483 1 1 109 GLU CB C -22.533 -2.239 5.363 1.00 . A A . 109 GLU CB 1 1
38 92484 1 1 109 GLU CD C -21.758 -4.136 3.939 1.00 . A A . 109 GLU CD 1 1
38 92485 1 1 109 GLU CG C -21.332 -3.110 4.989 1.00 . A A . 109 GLU CG 1 1
38 92486 1 1 109 GLU H H -22.545 0.243 4.689 1.00 . A A . 109 GLU H 1 1
38 92487 1 1 109 GLU HA H -22.705 -1.117 7.171 1.00 . A A . 109 GLU HA 1 1
38 92488 1 1 109 GLU HB2 H -23.265 -2.844 5.882 1.00 . A A . 109 GLU HB2 1 1
38 92489 1 1 109 GLU HB3 H -22.968 -1.824 4.468 1.00 . A A . 109 GLU HB3 1 1
38 92490 1 1 109 GLU HE2 H -21.231 -5.297 2.629 1.00 . A A . 109 GLU HE2 1 1
38 92491 1 1 109 GLU HG2 H -20.544 -2.490 4.588 1.00 . A A . 109 GLU HG2 1 1
38 92492 1 1 109 GLU HG3 H -20.975 -3.624 5.868 1.00 . A A . 109 GLU HG3 1 1
38 92493 1 1 109 GLU N N -22.237 0.199 5.612 1.00 . A A . 109 GLU N 1 1
38 92494 1 1 109 GLU O O -19.712 -0.898 6.048 1.00 . A A . 109 GLU O 1 1
38 92495 1 1 109 GLU OE1 O -22.949 -4.363 3.813 1.00 . A A . 109 GLU OE1 1 1
38 92496 1 1 109 GLU OE2 O -20.889 -4.668 3.269 1.00 . A A . 109 GLU OE2 1 1
38 92497 1 1 110 ILE C C -18.964 -3.821 8.432 1.00 . A A . 110 ILE C 1 1
38 92498 1 1 110 ILE CA C -19.119 -2.310 8.289 1.00 . A A . 110 ILE CA 1 1
38 92499 1 1 110 ILE CB C -18.938 -1.631 9.643 1.00 . A A . 110 ILE CB 1 1
38 92500 1 1 110 ILE CD1 C -17.678 0.246 8.557 1.00 . A A . 110 ILE CD1 1 1
38 92501 1 1 110 ILE CG1 C -18.872 -0.115 9.447 1.00 . A A . 110 ILE CG1 1 1
38 92502 1 1 110 ILE CG2 C -17.654 -2.130 10.297 1.00 . A A . 110 ILE CG2 1 1
38 92503 1 1 110 ILE H H -21.258 -2.344 8.260 1.00 . A A . 110 ILE H 1 1
38 92504 1 1 110 ILE HA H -18.380 -1.935 7.595 1.00 . A A . 110 ILE HA 1 1
38 92505 1 1 110 ILE HB H -19.780 -1.875 10.277 1.00 . A A . 110 ILE HB 1 1
38 92506 1 1 110 ILE HD11 H -16.923 -0.523 8.632 1.00 . A A . 110 ILE HD11 1 1
38 92507 1 1 110 ILE HD12 H -17.266 1.189 8.880 1.00 . A A . 110 ILE HD12 1 1
38 92508 1 1 110 ILE HD13 H -18.008 0.326 7.532 1.00 . A A . 110 ILE HD13 1 1
38 92509 1 1 110 ILE HG12 H -19.785 0.223 8.976 1.00 . A A . 110 ILE HG12 1 1
38 92510 1 1 110 ILE HG13 H -18.761 0.365 10.402 1.00 . A A . 110 ILE HG13 1 1
38 92511 1 1 110 ILE HG21 H -17.228 -1.342 10.897 1.00 . A A . 110 ILE HG21 1 1
38 92512 1 1 110 ILE HG22 H -16.951 -2.418 9.530 1.00 . A A . 110 ILE HG22 1 1
38 92513 1 1 110 ILE HG23 H -17.880 -2.981 10.925 1.00 . A A . 110 ILE HG23 1 1
38 92514 1 1 110 ILE N N -20.475 -2.010 7.782 1.00 . A A . 110 ILE N 1 1
38 92515 1 1 110 ILE O O -19.559 -4.434 9.293 1.00 . A A . 110 ILE O 1 1
38 92516 1 1 111 ARG C C -16.614 -6.163 8.317 1.00 . A A . 111 ARG C 1 1
38 92517 1 1 111 ARG CA C -17.970 -5.895 7.699 1.00 . A A . 111 ARG CA 1 1
38 92518 1 1 111 ARG CB C -18.050 -6.521 6.314 1.00 . A A . 111 ARG CB 1 1
38 92519 1 1 111 ARG CD C -19.604 -6.915 4.401 1.00 . A A . 111 ARG CD 1 1
38 92520 1 1 111 ARG CG C -19.497 -6.451 5.848 1.00 . A A . 111 ARG CG 1 1
38 92521 1 1 111 ARG CZ C -21.420 -7.452 2.903 1.00 . A A . 111 ARG CZ 1 1
38 92522 1 1 111 ARG H H -17.689 -3.910 6.917 1.00 . A A . 111 ARG H 1 1
38 92523 1 1 111 ARG HA H -18.739 -6.317 8.329 1.00 . A A . 111 ARG HA 1 1
38 92524 1 1 111 ARG HB2 H -17.415 -5.982 5.628 1.00 . A A . 111 ARG HB2 1 1
38 92525 1 1 111 ARG HB3 H -17.737 -7.550 6.361 1.00 . A A . 111 ARG HB3 1 1
38 92526 1 1 111 ARG HD2 H -18.991 -6.287 3.772 1.00 . A A . 111 ARG HD2 1 1
38 92527 1 1 111 ARG HD3 H -19.272 -7.938 4.321 1.00 . A A . 111 ARG HD3 1 1
38 92528 1 1 111 ARG HE H -21.657 -6.269 4.478 1.00 . A A . 111 ARG HE 1 1
38 92529 1 1 111 ARG HG2 H -20.104 -7.089 6.472 1.00 . A A . 111 ARG HG2 1 1
38 92530 1 1 111 ARG HG3 H -19.847 -5.438 5.930 1.00 . A A . 111 ARG HG3 1 1
38 92531 1 1 111 ARG HH11 H -19.620 -8.234 2.517 1.00 . A A . 111 ARG HH11 1 1
38 92532 1 1 111 ARG HH12 H -20.876 -8.663 1.406 1.00 . A A . 111 ARG HH12 1 1
38 92533 1 1 111 ARG HH21 H -23.314 -6.813 3.042 1.00 . A A . 111 ARG HH21 1 1
38 92534 1 1 111 ARG HH22 H -22.971 -7.858 1.701 1.00 . A A . 111 ARG HH22 1 1
38 92535 1 1 111 ARG N N -18.164 -4.425 7.602 1.00 . A A . 111 ARG N 1 1
38 92536 1 1 111 ARG NE N -21.021 -6.815 3.964 1.00 . A A . 111 ARG NE 1 1
38 92537 1 1 111 ARG NH1 N -20.573 -8.174 2.223 1.00 . A A . 111 ARG NH1 1 1
38 92538 1 1 111 ARG NH2 N -22.665 -7.369 2.521 1.00 . A A . 111 ARG NH2 1 1
38 92539 1 1 111 ARG O O -15.580 -5.873 7.746 1.00 . A A . 111 ARG O 1 1
38 92540 1 1 112 LEU C C -14.940 -8.432 9.955 1.00 . A A . 112 LEU C 1 1
38 92541 1 1 112 LEU CA C -15.339 -6.978 10.181 1.00 . A A . 112 LEU CA 1 1
38 92542 1 1 112 LEU CB C -15.511 -6.731 11.678 1.00 . A A . 112 LEU CB 1 1
38 92543 1 1 112 LEU CD1 C -16.089 -5.000 13.382 1.00 . A A . 112 LEU CD1 1 1
38 92544 1 1 112 LEU CD2 C -15.609 -4.311 11.028 1.00 . A A . 112 LEU CD2 1 1
38 92545 1 1 112 LEU CG C -16.227 -5.398 11.911 1.00 . A A . 112 LEU CG 1 1
38 92546 1 1 112 LEU H H -17.470 -6.910 9.930 1.00 . A A . 112 LEU H 1 1
38 92547 1 1 112 LEU HA H -14.570 -6.327 9.791 1.00 . A A . 112 LEU HA 1 1
38 92548 1 1 112 LEU HB2 H -16.096 -7.533 12.104 1.00 . A A . 112 LEU HB2 1 1
38 92549 1 1 112 LEU HB3 H -14.541 -6.703 12.147 1.00 . A A . 112 LEU HB3 1 1
38 92550 1 1 112 LEU HD11 H -15.446 -5.706 13.886 1.00 . A A . 112 LEU HD11 1 1
38 92551 1 1 112 LEU HD12 H -17.062 -5.003 13.849 1.00 . A A . 112 LEU HD12 1 1
38 92552 1 1 112 LEU HD13 H -15.661 -4.012 13.449 1.00 . A A . 112 LEU HD13 1 1
38 92553 1 1 112 LEU HD21 H -15.807 -3.341 11.462 1.00 . A A . 112 LEU HD21 1 1
38 92554 1 1 112 LEU HD22 H -16.049 -4.358 10.040 1.00 . A A . 112 LEU HD22 1 1
38 92555 1 1 112 LEU HD23 H -14.543 -4.462 10.960 1.00 . A A . 112 LEU HD23 1 1
38 92556 1 1 112 LEU HG H -17.274 -5.508 11.669 1.00 . A A . 112 LEU HG 1 1
38 92557 1 1 112 LEU N N -16.617 -6.701 9.493 1.00 . A A . 112 LEU N 1 1
38 92558 1 1 112 LEU O O -15.769 -9.317 9.919 1.00 . A A . 112 LEU O 1 1
38 92559 1 1 113 SER C C -13.001 -10.736 10.973 1.00 . A A . 113 SER C 1 1
38 92560 1 1 113 SER CA C -13.203 -10.077 9.606 1.00 . A A . 113 SER CA 1 1
38 92561 1 1 113 SER CB C -11.882 -10.059 8.839 1.00 . A A . 113 SER CB 1 1
38 92562 1 1 113 SER H H -13.023 -7.949 9.855 1.00 . A A . 113 SER H 1 1
38 92563 1 1 113 SER HA H -13.943 -10.627 9.045 1.00 . A A . 113 SER HA 1 1
38 92564 1 1 113 SER HB2 H -11.169 -9.447 9.365 1.00 . A A . 113 SER HB2 1 1
38 92565 1 1 113 SER HB3 H -11.498 -11.068 8.762 1.00 . A A . 113 SER HB3 1 1
38 92566 1 1 113 SER HG H -11.869 -10.188 6.898 1.00 . A A . 113 SER HG 1 1
38 92567 1 1 113 SER N N -13.672 -8.683 9.816 1.00 . A A . 113 SER N 1 1
38 92568 1 1 113 SER O O -13.078 -10.087 11.997 1.00 . A A . 113 SER O 1 1
38 92569 1 1 113 SER OG O -12.098 -9.516 7.542 1.00 . A A . 113 SER OG 1 1
38 92570 1 1 114 HIS C C -11.516 -11.921 13.141 1.00 . A A . 114 HIS C 1 1
38 92571 1 1 114 HIS CA C -12.551 -12.693 12.316 1.00 . A A . 114 HIS CA 1 1
38 92572 1 1 114 HIS CB C -12.058 -14.121 12.085 1.00 . A A . 114 HIS CB 1 1
38 92573 1 1 114 HIS CD2 C -9.458 -14.438 11.861 1.00 . A A . 114 HIS CD2 1 1
38 92574 1 1 114 HIS CE1 C -9.228 -13.716 9.829 1.00 . A A . 114 HIS CE1 1 1
38 92575 1 1 114 HIS CG C -10.710 -14.082 11.423 1.00 . A A . 114 HIS CG 1 1
38 92576 1 1 114 HIS H H -12.688 -12.528 10.172 1.00 . A A . 114 HIS H 1 1
38 92577 1 1 114 HIS HA H -13.488 -12.720 12.850 1.00 . A A . 114 HIS HA 1 1
38 92578 1 1 114 HIS HB2 H -11.981 -14.637 13.032 1.00 . A A . 114 HIS HB2 1 1
38 92579 1 1 114 HIS HB3 H -12.756 -14.646 11.450 1.00 . A A . 114 HIS HB3 1 1
38 92580 1 1 114 HIS HD1 H -11.244 -13.296 9.526 1.00 . A A . 114 HIS HD1 1 1
38 92581 1 1 114 HIS HD2 H -9.232 -14.839 12.838 1.00 . A A . 114 HIS HD2 1 1
38 92582 1 1 114 HIS HE1 H -8.798 -13.432 8.881 1.00 . A A . 114 HIS HE1 1 1
38 92583 1 1 114 HIS HE2 H -7.563 -14.368 10.889 1.00 . A A . 114 HIS HE2 1 1
38 92584 1 1 114 HIS N N -12.744 -12.015 11.005 1.00 . A A . 114 HIS N 1 1
38 92585 1 1 114 HIS ND1 N -10.538 -13.625 10.122 1.00 . A A . 114 HIS ND1 1 1
38 92586 1 1 114 HIS NE2 N -8.529 -14.204 10.854 1.00 . A A . 114 HIS NE2 1 1
38 92587 1 1 114 HIS O O -11.621 -11.823 14.347 1.00 . A A . 114 HIS O 1 1
38 92588 1 1 115 GLU C C -10.156 -9.408 13.966 1.00 . A A . 115 GLU C 1 1
38 92589 1 1 115 GLU CA C -9.493 -10.595 13.263 1.00 . A A . 115 GLU CA 1 1
38 92590 1 1 115 GLU CB C -8.414 -10.083 12.304 1.00 . A A . 115 GLU CB 1 1
38 92591 1 1 115 GLU CD C -6.268 -8.805 12.150 1.00 . A A . 115 GLU CD 1 1
38 92592 1 1 115 GLU CG C -7.320 -9.371 13.104 1.00 . A A . 115 GLU CG 1 1
38 92593 1 1 115 GLU H H -10.453 -11.449 11.530 1.00 . A A . 115 GLU H 1 1
38 92594 1 1 115 GLU HA H -9.039 -11.239 14.001 1.00 . A A . 115 GLU HA 1 1
38 92595 1 1 115 GLU HB2 H -7.981 -10.917 11.767 1.00 . A A . 115 GLU HB2 1 1
38 92596 1 1 115 GLU HB3 H -8.855 -9.392 11.600 1.00 . A A . 115 GLU HB3 1 1
38 92597 1 1 115 GLU HE2 H -4.676 -7.920 11.979 1.00 . A A . 115 GLU HE2 1 1
38 92598 1 1 115 GLU HG2 H -7.759 -8.566 13.674 1.00 . A A . 115 GLU HG2 1 1
38 92599 1 1 115 GLU HG3 H -6.852 -10.071 13.780 1.00 . A A . 115 GLU HG3 1 1
38 92600 1 1 115 GLU N N -10.522 -11.366 12.505 1.00 . A A . 115 GLU N 1 1
38 92601 1 1 115 GLU O O -9.718 -8.973 15.012 1.00 . A A . 115 GLU O 1 1
38 92602 1 1 115 GLU OE1 O -6.452 -8.932 10.952 1.00 . A A . 115 GLU OE1 1 1
38 92603 1 1 115 GLU OE2 O -5.293 -8.250 12.636 1.00 . A A . 115 GLU OE2 1 1
38 92604 1 1 116 HIS C C -13.316 -8.107 14.432 1.00 . A A . 116 HIS C 1 1
38 92605 1 1 116 HIS CA C -11.891 -7.714 14.030 1.00 . A A . 116 HIS CA 1 1
38 92606 1 1 116 HIS CB C -11.946 -6.555 13.035 1.00 . A A . 116 HIS CB 1 1
38 92607 1 1 116 HIS CD2 C -9.697 -6.122 11.754 1.00 . A A . 116 HIS CD2 1 1
38 92608 1 1 116 HIS CE1 C -8.711 -4.905 13.257 1.00 . A A . 116 HIS CE1 1 1
38 92609 1 1 116 HIS CG C -10.564 -6.014 12.812 1.00 . A A . 116 HIS CG 1 1
38 92610 1 1 116 HIS H H -11.540 -9.241 12.549 1.00 . A A . 116 HIS H 1 1
38 92611 1 1 116 HIS HA H -11.343 -7.409 14.906 1.00 . A A . 116 HIS HA 1 1
38 92612 1 1 116 HIS HB2 H -12.345 -6.907 12.096 1.00 . A A . 116 HIS HB2 1 1
38 92613 1 1 116 HIS HB3 H -12.581 -5.773 13.428 1.00 . A A . 116 HIS HB3 1 1
38 92614 1 1 116 HIS HD1 H -10.268 -4.974 14.635 1.00 . A A . 116 HIS HD1 1 1
38 92615 1 1 116 HIS HD2 H -9.887 -6.670 10.845 1.00 . A A . 116 HIS HD2 1 1
38 92616 1 1 116 HIS HE1 H -7.983 -4.300 13.776 1.00 . A A . 116 HIS HE1 1 1
38 92617 1 1 116 HIS HE2 H -7.742 -5.328 11.469 1.00 . A A . 116 HIS HE2 1 1
38 92618 1 1 116 HIS N N -11.205 -8.877 13.396 1.00 . A A . 116 HIS N 1 1
38 92619 1 1 116 HIS ND1 N -9.915 -5.236 13.760 1.00 . A A . 116 HIS ND1 1 1
38 92620 1 1 116 HIS NE2 N -8.531 -5.422 12.040 1.00 . A A . 116 HIS NE2 1 1
38 92621 1 1 116 HIS O O -13.979 -8.858 13.744 1.00 . A A . 116 HIS O 1 1
38 92622 1 1 117 GLN C C -15.992 -6.672 16.204 1.00 . A A . 117 GLN C 1 1
38 92623 1 1 117 GLN CA C -15.170 -7.947 15.990 1.00 . A A . 117 GLN CA 1 1
38 92624 1 1 117 GLN CB C -15.096 -8.726 17.302 1.00 . A A . 117 GLN CB 1 1
38 92625 1 1 117 GLN CD C -14.461 -8.621 19.715 1.00 . A A . 117 GLN CD 1 1
38 92626 1 1 117 GLN CG C -14.526 -7.831 18.406 1.00 . A A . 117 GLN CG 1 1
38 92627 1 1 117 GLN H H -13.236 -7.000 16.078 1.00 . A A . 117 GLN H 1 1
38 92628 1 1 117 GLN HA H -15.647 -8.556 15.239 1.00 . A A . 117 GLN HA 1 1
38 92629 1 1 117 GLN HB2 H -16.089 -9.052 17.580 1.00 . A A . 117 GLN HB2 1 1
38 92630 1 1 117 GLN HB3 H -14.459 -9.586 17.175 1.00 . A A . 117 GLN HB3 1 1
38 92631 1 1 117 GLN HE21 H -12.702 -7.869 20.251 1.00 . A A . 117 GLN HE21 1 1
38 92632 1 1 117 GLN HE22 H -13.380 -8.981 21.341 1.00 . A A . 117 GLN HE22 1 1
38 92633 1 1 117 GLN HG2 H -13.532 -7.505 18.131 1.00 . A A . 117 GLN HG2 1 1
38 92634 1 1 117 GLN HG3 H -15.164 -6.969 18.540 1.00 . A A . 117 GLN HG3 1 1
38 92635 1 1 117 GLN N N -13.789 -7.602 15.541 1.00 . A A . 117 GLN N 1 1
38 92636 1 1 117 GLN NE2 N -13.429 -8.479 20.500 1.00 . A A . 117 GLN NE2 1 1
38 92637 1 1 117 GLN O O -17.205 -6.712 16.233 1.00 . A A . 117 GLN O 1 1
38 92638 1 1 117 GLN OE1 O -15.360 -9.376 20.026 1.00 . A A . 117 GLN OE1 1 1
38 92639 1 1 118 ALA C C -15.352 -3.093 16.003 1.00 . A A . 118 ALA C 1 1
38 92640 1 1 118 ALA CA C -16.114 -4.283 16.591 1.00 . A A . 118 ALA CA 1 1
38 92641 1 1 118 ALA CB C -16.304 -4.073 18.095 1.00 . A A . 118 ALA CB 1 1
38 92642 1 1 118 ALA H H -14.371 -5.529 16.351 1.00 . A A . 118 ALA H 1 1
38 92643 1 1 118 ALA HA H -17.082 -4.359 16.115 1.00 . A A . 118 ALA HA 1 1
38 92644 1 1 118 ALA HB1 H -16.734 -4.964 18.531 1.00 . A A . 118 ALA HB1 1 1
38 92645 1 1 118 ALA HB2 H -16.963 -3.234 18.261 1.00 . A A . 118 ALA HB2 1 1
38 92646 1 1 118 ALA HB3 H -15.348 -3.874 18.554 1.00 . A A . 118 ALA HB3 1 1
38 92647 1 1 118 ALA N N -15.351 -5.545 16.366 1.00 . A A . 118 ALA N 1 1
38 92648 1 1 118 ALA O O -14.151 -3.135 15.841 1.00 . A A . 118 ALA O 1 1
38 92649 1 1 119 TYR C C -15.932 0.441 15.719 1.00 . A A . 119 TYR C 1 1
38 92650 1 1 119 TYR CA C -15.361 -0.837 15.105 1.00 . A A . 119 TYR CA 1 1
38 92651 1 1 119 TYR CB C -15.579 -0.817 13.592 1.00 . A A . 119 TYR CB 1 1
38 92652 1 1 119 TYR CD1 C -17.924 -1.676 13.335 1.00 . A A . 119 TYR CD1 1 1
38 92653 1 1 119 TYR CD2 C -17.512 0.691 12.989 1.00 . A A . 119 TYR CD2 1 1
38 92654 1 1 119 TYR CE1 C -19.280 -1.483 13.057 1.00 . A A . 119 TYR CE1 1 1
38 92655 1 1 119 TYR CE2 C -18.871 0.884 12.713 1.00 . A A . 119 TYR CE2 1 1
38 92656 1 1 119 TYR CG C -17.041 -0.593 13.300 1.00 . A A . 119 TYR CG 1 1
38 92657 1 1 119 TYR CZ C -19.755 -0.201 12.746 1.00 . A A . 119 TYR CZ 1 1
38 92658 1 1 119 TYR H H -17.012 -2.022 15.825 1.00 . A A . 119 TYR H 1 1
38 92659 1 1 119 TYR HA H -14.303 -0.894 15.312 1.00 . A A . 119 TYR HA 1 1
38 92660 1 1 119 TYR HB2 H -14.999 -0.019 13.155 1.00 . A A . 119 TYR HB2 1 1
38 92661 1 1 119 TYR HB3 H -15.272 -1.761 13.172 1.00 . A A . 119 TYR HB3 1 1
38 92662 1 1 119 TYR HD1 H -17.557 -2.664 13.576 1.00 . A A . 119 TYR HD1 1 1
38 92663 1 1 119 TYR HD2 H -16.831 1.527 12.964 1.00 . A A . 119 TYR HD2 1 1
38 92664 1 1 119 TYR HE1 H -19.962 -2.320 13.084 1.00 . A A . 119 TYR HE1 1 1
38 92665 1 1 119 TYR HE2 H -19.239 1.872 12.473 1.00 . A A . 119 TYR HE2 1 1
38 92666 1 1 119 TYR HH H -21.399 -0.767 11.962 1.00 . A A . 119 TYR HH 1 1
38 92667 1 1 119 TYR N N -16.044 -2.032 15.684 1.00 . A A . 119 TYR N 1 1
38 92668 1 1 119 TYR O O -17.016 0.446 16.270 1.00 . A A . 119 TYR O 1 1
38 92669 1 1 119 TYR OH O -21.092 -0.010 12.467 1.00 . A A . 119 TYR OH 1 1
38 92670 1 1 120 ARG C C -15.439 3.951 15.246 1.00 . A A . 120 ARG C 1 1
38 92671 1 1 120 ARG CA C -15.713 2.803 16.209 1.00 . A A . 120 ARG CA 1 1
38 92672 1 1 120 ARG CB C -14.988 3.106 17.521 1.00 . A A . 120 ARG CB 1 1
38 92673 1 1 120 ARG CD C -14.667 2.406 19.886 1.00 . A A . 120 ARG CD 1 1
38 92674 1 1 120 ARG CG C -15.269 2.004 18.539 1.00 . A A . 120 ARG CG 1 1
38 92675 1 1 120 ARG CZ C -15.734 1.179 21.688 1.00 . A A . 120 ARG CZ 1 1
38 92676 1 1 120 ARG H H -14.338 1.501 15.183 1.00 . A A . 120 ARG H 1 1
38 92677 1 1 120 ARG HA H -16.773 2.726 16.393 1.00 . A A . 120 ARG HA 1 1
38 92678 1 1 120 ARG HB2 H -13.924 3.167 17.337 1.00 . A A . 120 ARG HB2 1 1
38 92679 1 1 120 ARG HB3 H -15.336 4.047 17.912 1.00 . A A . 120 ARG HB3 1 1
38 92680 1 1 120 ARG HD2 H -13.633 2.681 19.748 1.00 . A A . 120 ARG HD2 1 1
38 92681 1 1 120 ARG HD3 H -15.213 3.247 20.287 1.00 . A A . 120 ARG HD3 1 1
38 92682 1 1 120 ARG HE H -14.067 0.558 20.811 1.00 . A A . 120 ARG HE 1 1
38 92683 1 1 120 ARG HG2 H -16.334 1.872 18.642 1.00 . A A . 120 ARG HG2 1 1
38 92684 1 1 120 ARG HG3 H -14.821 1.081 18.205 1.00 . A A . 120 ARG HG3 1 1
38 92685 1 1 120 ARG HH11 H -16.615 2.872 21.087 1.00 . A A . 120 ARG HH11 1 1
38 92686 1 1 120 ARG HH12 H -17.406 2.033 22.378 1.00 . A A . 120 ARG HH12 1 1
38 92687 1 1 120 ARG HH21 H -15.087 -0.539 22.486 1.00 . A A . 120 ARG HH21 1 1
38 92688 1 1 120 ARG HH22 H -16.546 0.107 23.168 1.00 . A A . 120 ARG HH22 1 1
38 92689 1 1 120 ARG N N -15.211 1.527 15.631 1.00 . A A . 120 ARG N 1 1
38 92690 1 1 120 ARG NE N -14.751 1.257 20.832 1.00 . A A . 120 ARG NE 1 1
38 92691 1 1 120 ARG NH1 N -16.657 2.100 21.719 1.00 . A A . 120 ARG NH1 1 1
38 92692 1 1 120 ARG NH2 N -15.793 0.170 22.512 1.00 . A A . 120 ARG NH2 1 1
38 92693 1 1 120 ARG O O -14.463 3.958 14.523 1.00 . A A . 120 ARG O 1 1
38 92694 1 1 121 TRP C C -15.702 7.300 15.280 1.00 . A A . 121 TRP C 1 1
38 92695 1 1 121 TRP CA C -16.071 6.118 14.386 1.00 . A A . 121 TRP CA 1 1
38 92696 1 1 121 TRP CB C -17.359 6.418 13.621 1.00 . A A . 121 TRP CB 1 1
38 92697 1 1 121 TRP CD1 C -18.072 4.335 12.374 1.00 . A A . 121 TRP CD1 1 1
38 92698 1 1 121 TRP CD2 C -16.837 5.727 11.114 1.00 . A A . 121 TRP CD2 1 1
38 92699 1 1 121 TRP CE2 C -17.154 4.618 10.297 1.00 . A A . 121 TRP CE2 1 1
38 92700 1 1 121 TRP CE3 C -16.061 6.760 10.561 1.00 . A A . 121 TRP CE3 1 1
38 92701 1 1 121 TRP CG C -17.430 5.524 12.424 1.00 . A A . 121 TRP CG 1 1
38 92702 1 1 121 TRP CH2 C -15.941 5.575 8.441 1.00 . A A . 121 TRP CH2 1 1
38 92703 1 1 121 TRP CZ2 C -16.714 4.538 8.973 1.00 . A A . 121 TRP CZ2 1 1
38 92704 1 1 121 TRP CZ3 C -15.617 6.683 9.234 1.00 . A A . 121 TRP CZ3 1 1
38 92705 1 1 121 TRP H H -17.046 4.918 15.874 1.00 . A A . 121 TRP H 1 1
38 92706 1 1 121 TRP HA H -15.268 5.919 13.690 1.00 . A A . 121 TRP HA 1 1
38 92707 1 1 121 TRP HB2 H -18.210 6.233 14.260 1.00 . A A . 121 TRP HB2 1 1
38 92708 1 1 121 TRP HB3 H -17.362 7.450 13.303 1.00 . A A . 121 TRP HB3 1 1
38 92709 1 1 121 TRP HD1 H -18.622 3.882 13.186 1.00 . A A . 121 TRP HD1 1 1
38 92710 1 1 121 TRP HE1 H -18.277 2.935 10.807 1.00 . A A . 121 TRP HE1 1 1
38 92711 1 1 121 TRP HE3 H -15.807 7.620 11.163 1.00 . A A . 121 TRP HE3 1 1
38 92712 1 1 121 TRP HH2 H -15.594 5.518 7.421 1.00 . A A . 121 TRP HH2 1 1
38 92713 1 1 121 TRP HZ2 H -16.967 3.681 8.366 1.00 . A A . 121 TRP HZ2 1 1
38 92714 1 1 121 TRP HZ3 H -15.021 7.483 8.820 1.00 . A A . 121 TRP HZ3 1 1
38 92715 1 1 121 TRP N N -16.283 4.940 15.262 1.00 . A A . 121 TRP N 1 1
38 92716 1 1 121 TRP NE1 N -17.909 3.794 11.110 1.00 . A A . 121 TRP NE1 1 1
38 92717 1 1 121 TRP O O -16.529 7.815 16.005 1.00 . A A . 121 TRP O 1 1
38 92718 1 1 122 LEU C C -13.285 9.887 15.363 1.00 . A A . 122 LEU C 1 1
38 92719 1 1 122 LEU CA C -14.054 8.835 16.153 1.00 . A A . 122 LEU CA 1 1
38 92720 1 1 122 LEU CB C -13.145 8.329 17.275 1.00 . A A . 122 LEU CB 1 1
38 92721 1 1 122 LEU CD1 C -12.128 6.059 17.194 1.00 . A A . 122 LEU CD1 1 1
38 92722 1 1 122 LEU CD2 C -13.693 6.643 19.052 1.00 . A A . 122 LEU CD2 1 1
38 92723 1 1 122 LEU CG C -13.385 6.842 17.561 1.00 . A A . 122 LEU CG 1 1
38 92724 1 1 122 LEU H H -13.801 7.265 14.692 1.00 . A A . 122 LEU H 1 1
38 92725 1 1 122 LEU HA H -14.932 9.289 16.586 1.00 . A A . 122 LEU HA 1 1
38 92726 1 1 122 LEU HB2 H -12.111 8.473 16.983 1.00 . A A . 122 LEU HB2 1 1
38 92727 1 1 122 LEU HB3 H -13.350 8.899 18.166 1.00 . A A . 122 LEU HB3 1 1
38 92728 1 1 122 LEU HD11 H -11.266 6.542 17.635 1.00 . A A . 122 LEU HD11 1 1
38 92729 1 1 122 LEU HD12 H -12.017 6.038 16.120 1.00 . A A . 122 LEU HD12 1 1
38 92730 1 1 122 LEU HD13 H -12.212 5.049 17.569 1.00 . A A . 122 LEU HD13 1 1
38 92731 1 1 122 LEU HD21 H -12.770 6.533 19.602 1.00 . A A . 122 LEU HD21 1 1
38 92732 1 1 122 LEU HD22 H -14.292 5.754 19.179 1.00 . A A . 122 LEU HD22 1 1
38 92733 1 1 122 LEU HD23 H -14.238 7.496 19.431 1.00 . A A . 122 LEU HD23 1 1
38 92734 1 1 122 LEU HG H -14.211 6.481 16.976 1.00 . A A . 122 LEU HG 1 1
38 92735 1 1 122 LEU N N -14.463 7.711 15.266 1.00 . A A . 122 LEU N 1 1
38 92736 1 1 122 LEU O O -12.977 9.717 14.201 1.00 . A A . 122 LEU O 1 1
38 92737 1 1 123 GLY C C -10.710 11.698 15.371 1.00 . A A . 123 GLY C 1 1
38 92738 1 1 123 GLY CA C -12.198 12.047 15.329 1.00 . A A . 123 GLY CA 1 1
38 92739 1 1 123 GLY H H -13.210 11.075 16.950 1.00 . A A . 123 GLY H 1 1
38 92740 1 1 123 GLY HA2 H -12.527 12.128 14.302 1.00 . A A . 123 GLY HA2 1 1
38 92741 1 1 123 GLY HA3 H -12.358 12.982 15.838 1.00 . A A . 123 GLY HA3 1 1
38 92742 1 1 123 GLY N N -12.960 10.973 16.008 1.00 . A A . 123 GLY N 1 1
38 92743 1 1 123 GLY O O -10.321 10.623 15.787 1.00 . A A . 123 GLY O 1 1
38 92744 1 1 124 LEU C C -7.919 12.035 16.364 1.00 . A A . 124 LEU C 1 1
38 92745 1 1 124 LEU CA C -8.414 12.319 14.944 1.00 . A A . 124 LEU CA 1 1
38 92746 1 1 124 LEU CB C -7.683 13.544 14.393 1.00 . A A . 124 LEU CB 1 1
38 92747 1 1 124 LEU CD1 C -5.767 11.984 13.945 1.00 . A A . 124 LEU CD1 1 1
38 92748 1 1 124 LEU CD2 C -5.477 14.446 13.690 1.00 . A A . 124 LEU CD2 1 1
38 92749 1 1 124 LEU CG C -6.170 13.353 14.503 1.00 . A A . 124 LEU CG 1 1
38 92750 1 1 124 LEU H H -10.211 13.452 14.604 1.00 . A A . 124 LEU H 1 1
38 92751 1 1 124 LEU HA H -8.207 11.467 14.313 1.00 . A A . 124 LEU HA 1 1
38 92752 1 1 124 LEU HB2 H -7.956 13.684 13.360 1.00 . A A . 124 LEU HB2 1 1
38 92753 1 1 124 LEU HB3 H -7.974 14.415 14.961 1.00 . A A . 124 LEU HB3 1 1
38 92754 1 1 124 LEU HD11 H -6.316 11.791 13.033 1.00 . A A . 124 LEU HD11 1 1
38 92755 1 1 124 LEU HD12 H -5.991 11.218 14.672 1.00 . A A . 124 LEU HD12 1 1
38 92756 1 1 124 LEU HD13 H -4.708 11.979 13.735 1.00 . A A . 124 LEU HD13 1 1
38 92757 1 1 124 LEU HD21 H -4.425 14.455 13.922 1.00 . A A . 124 LEU HD21 1 1
38 92758 1 1 124 LEU HD22 H -5.904 15.405 13.937 1.00 . A A . 124 LEU HD22 1 1
38 92759 1 1 124 LEU HD23 H -5.613 14.253 12.638 1.00 . A A . 124 LEU HD23 1 1
38 92760 1 1 124 LEU HG H -5.868 13.423 15.540 1.00 . A A . 124 LEU HG 1 1
38 92761 1 1 124 LEU N N -9.875 12.594 14.939 1.00 . A A . 124 LEU N 1 1
38 92762 1 1 124 LEU O O -7.111 11.154 16.575 1.00 . A A . 124 LEU O 1 1
38 92763 1 1 125 GLU C C -8.211 11.128 19.198 1.00 . A A . 125 GLU C 1 1
38 92764 1 1 125 GLU CA C -7.877 12.551 18.727 1.00 . A A . 125 GLU CA 1 1
38 92765 1 1 125 GLU CB C -8.522 13.577 19.661 1.00 . A A . 125 GLU CB 1 1
38 92766 1 1 125 GLU CD C -10.706 14.500 20.444 1.00 . A A . 125 GLU CD 1 1
38 92767 1 1 125 GLU CG C -10.024 13.306 19.776 1.00 . A A . 125 GLU CG 1 1
38 92768 1 1 125 GLU H H -9.006 13.501 17.149 1.00 . A A . 125 GLU H 1 1
38 92769 1 1 125 GLU HA H -6.807 12.684 18.746 1.00 . A A . 125 GLU HA 1 1
38 92770 1 1 125 GLU HB2 H -8.069 13.507 20.640 1.00 . A A . 125 GLU HB2 1 1
38 92771 1 1 125 GLU HB3 H -8.367 14.569 19.265 1.00 . A A . 125 GLU HB3 1 1
38 92772 1 1 125 GLU HE2 H -12.256 15.199 21.112 1.00 . A A . 125 GLU HE2 1 1
38 92773 1 1 125 GLU HG2 H -10.438 13.159 18.790 1.00 . A A . 125 GLU HG2 1 1
38 92774 1 1 125 GLU HG3 H -10.189 12.423 20.373 1.00 . A A . 125 GLU HG3 1 1
38 92775 1 1 125 GLU N N -8.369 12.780 17.336 1.00 . A A . 125 GLU N 1 1
38 92776 1 1 125 GLU O O -7.330 10.372 19.548 1.00 . A A . 125 GLU O 1 1
38 92777 1 1 125 GLU OE1 O -10.025 15.480 20.698 1.00 . A A . 125 GLU OE1 1 1
38 92778 1 1 125 GLU OE2 O -11.896 14.414 20.692 1.00 . A A . 125 GLU OE2 1 1
38 92779 1 1 126 GLU C C -9.092 8.370 18.742 1.00 . A A . 126 GLU C 1 1
38 92780 1 1 126 GLU CA C -9.817 9.361 19.627 1.00 . A A . 126 GLU CA 1 1
38 92781 1 1 126 GLU CB C -11.313 9.150 19.455 1.00 . A A . 126 GLU CB 1 1
38 92782 1 1 126 GLU CD C -11.756 8.267 21.757 1.00 . A A . 126 GLU CD 1 1
38 92783 1 1 126 GLU CG C -12.046 9.402 20.772 1.00 . A A . 126 GLU CG 1 1
38 92784 1 1 126 GLU H H -10.161 11.360 18.885 1.00 . A A . 126 GLU H 1 1
38 92785 1 1 126 GLU HA H -9.539 9.211 20.654 1.00 . A A . 126 GLU HA 1 1
38 92786 1 1 126 GLU HB2 H -11.676 9.835 18.704 1.00 . A A . 126 GLU HB2 1 1
38 92787 1 1 126 GLU HB3 H -11.492 8.140 19.136 1.00 . A A . 126 GLU HB3 1 1
38 92788 1 1 126 GLU HE2 H -11.796 7.704 23.495 1.00 . A A . 126 GLU HE2 1 1
38 92789 1 1 126 GLU HG2 H -11.711 10.335 21.189 1.00 . A A . 126 GLU HG2 1 1
38 92790 1 1 126 GLU HG3 H -13.110 9.450 20.585 1.00 . A A . 126 GLU HG3 1 1
38 92791 1 1 126 GLU N N -9.461 10.744 19.188 1.00 . A A . 126 GLU N 1 1
38 92792 1 1 126 GLU O O -8.474 7.428 19.198 1.00 . A A . 126 GLU O 1 1
38 92793 1 1 126 GLU OE1 O -11.303 7.224 21.314 1.00 . A A . 126 GLU OE1 1 1
38 92794 1 1 126 GLU OE2 O -12.000 8.458 22.937 1.00 . A A . 126 GLU OE2 1 1
38 92795 1 1 127 ALA C C -6.987 7.689 16.898 1.00 . A A . 127 ALA C 1 1
38 92796 1 1 127 ALA CA C -8.473 7.698 16.532 1.00 . A A . 127 ALA CA 1 1
38 92797 1 1 127 ALA CB C -8.698 8.214 15.108 1.00 . A A . 127 ALA CB 1 1
38 92798 1 1 127 ALA H H -9.657 9.368 17.138 1.00 . A A . 127 ALA H 1 1
38 92799 1 1 127 ALA HA H -8.876 6.705 16.630 1.00 . A A . 127 ALA HA 1 1
38 92800 1 1 127 ALA HB1 H -8.516 7.419 14.401 1.00 . A A . 127 ALA HB1 1 1
38 92801 1 1 127 ALA HB2 H -8.028 9.037 14.909 1.00 . A A . 127 ALA HB2 1 1
38 92802 1 1 127 ALA HB3 H -9.725 8.551 15.014 1.00 . A A . 127 ALA HB3 1 1
38 92803 1 1 127 ALA N N -9.158 8.595 17.473 1.00 . A A . 127 ALA N 1 1
38 92804 1 1 127 ALA O O -6.279 6.732 16.659 1.00 . A A . 127 ALA O 1 1
38 92805 1 1 128 CYS C C -4.917 8.078 19.259 1.00 . A A . 128 CYS C 1 1
38 92806 1 1 128 CYS CA C -5.093 8.811 17.924 1.00 . A A . 128 CYS CA 1 1
38 92807 1 1 128 CYS CB C -4.662 10.268 18.095 1.00 . A A . 128 CYS CB 1 1
38 92808 1 1 128 CYS H H -7.116 9.502 17.707 1.00 . A A . 128 CYS H 1 1
38 92809 1 1 128 CYS HA H -4.479 8.340 17.172 1.00 . A A . 128 CYS HA 1 1
38 92810 1 1 128 CYS HB2 H -3.879 10.498 17.390 1.00 . A A . 128 CYS HB2 1 1
38 92811 1 1 128 CYS HB3 H -5.502 10.915 17.918 1.00 . A A . 128 CYS HB3 1 1
38 92812 1 1 128 CYS HG H -4.324 9.770 20.314 1.00 . A A . 128 CYS HG 1 1
38 92813 1 1 128 CYS N N -6.522 8.751 17.509 1.00 . A A . 128 CYS N 1 1
38 92814 1 1 128 CYS O O -4.106 7.179 19.371 1.00 . A A . 128 CYS O 1 1
38 92815 1 1 128 CYS SG S -4.054 10.523 19.782 1.00 . A A . 128 CYS SG 1 1
38 92816 1 1 129 GLN C C -5.717 6.248 21.374 1.00 . A A . 129 GLN C 1 1
38 92817 1 1 129 GLN CA C -5.493 7.742 21.589 1.00 . A A . 129 GLN CA 1 1
38 92818 1 1 129 GLN CB C -6.486 8.225 22.663 1.00 . A A . 129 GLN CB 1 1
38 92819 1 1 129 GLN CD C -8.897 8.583 22.419 1.00 . A A . 129 GLN CD 1 1
38 92820 1 1 129 GLN CG C -7.532 9.177 22.103 1.00 . A A . 129 GLN CG 1 1
38 92821 1 1 129 GLN H H -6.307 9.177 20.183 1.00 . A A . 129 GLN H 1 1
38 92822 1 1 129 GLN HA H -4.483 7.898 21.945 1.00 . A A . 129 GLN HA 1 1
38 92823 1 1 129 GLN HB2 H -7.000 7.367 23.065 1.00 . A A . 129 GLN HB2 1 1
38 92824 1 1 129 GLN HB3 H -5.943 8.717 23.455 1.00 . A A . 129 GLN HB3 1 1
38 92825 1 1 129 GLN HE21 H -8.411 6.812 21.675 1.00 . A A . 129 GLN HE21 1 1
38 92826 1 1 129 GLN HE22 H -9.982 6.925 22.294 1.00 . A A . 129 GLN HE22 1 1
38 92827 1 1 129 GLN HG2 H -7.434 10.146 22.573 1.00 . A A . 129 GLN HG2 1 1
38 92828 1 1 129 GLN HG3 H -7.418 9.268 21.044 1.00 . A A . 129 GLN HG3 1 1
38 92829 1 1 129 GLN N N -5.662 8.447 20.279 1.00 . A A . 129 GLN N 1 1
38 92830 1 1 129 GLN NE2 N -9.118 7.338 22.102 1.00 . A A . 129 GLN NE2 1 1
38 92831 1 1 129 GLN O O -4.920 5.431 21.786 1.00 . A A . 129 GLN O 1 1
38 92832 1 1 129 GLN OE1 O -9.766 9.250 22.948 1.00 . A A . 129 GLN OE1 1 1
38 92833 1 1 130 LEU C C -5.833 3.906 19.674 1.00 . A A . 130 LEU C 1 1
38 92834 1 1 130 LEU CA C -7.021 4.430 20.467 1.00 . A A . 130 LEU CA 1 1
38 92835 1 1 130 LEU CB C -8.287 4.232 19.638 1.00 . A A . 130 LEU CB 1 1
38 92836 1 1 130 LEU CD1 C -10.590 5.123 19.518 1.00 . A A . 130 LEU CD1 1 1
38 92837 1 1 130 LEU CD2 C -10.070 3.356 21.160 1.00 . A A . 130 LEU CD2 1 1
38 92838 1 1 130 LEU CG C -9.524 4.597 20.456 1.00 . A A . 130 LEU CG 1 1
38 92839 1 1 130 LEU H H -7.416 6.549 20.373 1.00 . A A . 130 LEU H 1 1
38 92840 1 1 130 LEU HA H -7.104 3.904 21.406 1.00 . A A . 130 LEU HA 1 1
38 92841 1 1 130 LEU HB2 H -8.238 4.863 18.761 1.00 . A A . 130 LEU HB2 1 1
38 92842 1 1 130 LEU HB3 H -8.356 3.202 19.334 1.00 . A A . 130 LEU HB3 1 1
38 92843 1 1 130 LEU HD11 H -10.393 4.759 18.523 1.00 . A A . 130 LEU HD11 1 1
38 92844 1 1 130 LEU HD12 H -10.564 6.199 19.521 1.00 . A A . 130 LEU HD12 1 1
38 92845 1 1 130 LEU HD13 H -11.560 4.774 19.843 1.00 . A A . 130 LEU HD13 1 1
38 92846 1 1 130 LEU HD21 H -10.830 3.651 21.869 1.00 . A A . 130 LEU HD21 1 1
38 92847 1 1 130 LEU HD22 H -9.269 2.850 21.678 1.00 . A A . 130 LEU HD22 1 1
38 92848 1 1 130 LEU HD23 H -10.505 2.694 20.423 1.00 . A A . 130 LEU HD23 1 1
38 92849 1 1 130 LEU HG H -9.275 5.352 21.185 1.00 . A A . 130 LEU HG 1 1
38 92850 1 1 130 LEU N N -6.787 5.879 20.714 1.00 . A A . 130 LEU N 1 1
38 92851 1 1 130 LEU O O -5.240 2.898 20.000 1.00 . A A . 130 LEU O 1 1
38 92852 1 1 131 ALA C C -3.043 4.641 18.572 1.00 . A A . 131 ALA C 1 1
38 92853 1 1 131 ALA CA C -4.299 4.206 17.829 1.00 . A A . 131 ALA CA 1 1
38 92854 1 1 131 ALA CB C -4.366 4.886 16.462 1.00 . A A . 131 ALA CB 1 1
38 92855 1 1 131 ALA H H -5.950 5.439 18.421 1.00 . A A . 131 ALA H 1 1
38 92856 1 1 131 ALA HA H -4.296 3.134 17.708 1.00 . A A . 131 ALA HA 1 1
38 92857 1 1 131 ALA HB1 H -3.683 4.395 15.788 1.00 . A A . 131 ALA HB1 1 1
38 92858 1 1 131 ALA HB2 H -4.093 5.926 16.560 1.00 . A A . 131 ALA HB2 1 1
38 92859 1 1 131 ALA HB3 H -5.371 4.810 16.074 1.00 . A A . 131 ALA HB3 1 1
38 92860 1 1 131 ALA N N -5.466 4.617 18.644 1.00 . A A . 131 ALA N 1 1
38 92861 1 1 131 ALA O O -2.172 5.288 18.027 1.00 . A A . 131 ALA O 1 1
38 92862 1 1 132 GLN C C -0.530 4.613 19.808 1.00 . A A . 132 GLN C 1 1
38 92863 1 1 132 GLN CA C -1.793 4.683 20.653 1.00 . A A . 132 GLN CA 1 1
38 92864 1 1 132 GLN CB C -1.661 3.706 21.814 1.00 . A A . 132 GLN CB 1 1
38 92865 1 1 132 GLN CD C -0.873 1.338 21.840 1.00 . A A . 132 GLN CD 1 1
38 92866 1 1 132 GLN CG C -1.946 2.288 21.315 1.00 . A A . 132 GLN CG 1 1
38 92867 1 1 132 GLN H H -3.699 3.787 20.229 1.00 . A A . 132 GLN H 1 1
38 92868 1 1 132 GLN HA H -1.929 5.683 21.039 1.00 . A A . 132 GLN HA 1 1
38 92869 1 1 132 GLN HB2 H -0.656 3.758 22.208 1.00 . A A . 132 GLN HB2 1 1
38 92870 1 1 132 GLN HB3 H -2.366 3.966 22.589 1.00 . A A . 132 GLN HB3 1 1
38 92871 1 1 132 GLN HE21 H 0.622 2.579 21.425 1.00 . A A . 132 GLN HE21 1 1
38 92872 1 1 132 GLN HE22 H 1.077 1.099 22.130 1.00 . A A . 132 GLN HE22 1 1
38 92873 1 1 132 GLN HG2 H -2.914 1.972 21.670 1.00 . A A . 132 GLN HG2 1 1
38 92874 1 1 132 GLN HG3 H -1.939 2.276 20.237 1.00 . A A . 132 GLN HG3 1 1
38 92875 1 1 132 GLN N N -2.967 4.295 19.826 1.00 . A A . 132 GLN N 1 1
38 92876 1 1 132 GLN NE2 N 0.379 1.703 21.796 1.00 . A A . 132 GLN NE2 1 1
38 92877 1 1 132 GLN O O 0.368 5.419 19.949 1.00 . A A . 132 GLN O 1 1
38 92878 1 1 132 GLN OE1 O -1.177 0.252 22.296 1.00 . A A . 132 GLN OE1 1 1
38 92879 1 1 133 PHE C C 1.021 4.914 17.448 1.00 . A A . 133 PHE C 1 1
38 92880 1 1 133 PHE CA C 0.759 3.550 18.087 1.00 . A A . 133 PHE CA 1 1
38 92881 1 1 133 PHE CB C 0.531 2.489 17.013 1.00 . A A . 133 PHE CB 1 1
38 92882 1 1 133 PHE CD1 C 0.357 0.878 18.965 1.00 . A A . 133 PHE CD1 1 1
38 92883 1 1 133 PHE CD2 C -0.853 0.384 16.921 1.00 . A A . 133 PHE CD2 1 1
38 92884 1 1 133 PHE CE1 C -0.140 -0.297 19.542 1.00 . A A . 133 PHE CE1 1 1
38 92885 1 1 133 PHE CE2 C -1.348 -0.791 17.502 1.00 . A A . 133 PHE CE2 1 1
38 92886 1 1 133 PHE CG C 0.002 1.220 17.649 1.00 . A A . 133 PHE CG 1 1
38 92887 1 1 133 PHE CZ C -0.993 -1.131 18.812 1.00 . A A . 133 PHE CZ 1 1
38 92888 1 1 133 PHE H H -1.184 3.018 18.833 1.00 . A A . 133 PHE H 1 1
38 92889 1 1 133 PHE HA H 1.604 3.276 18.699 1.00 . A A . 133 PHE HA 1 1
38 92890 1 1 133 PHE HB2 H -0.188 2.859 16.297 1.00 . A A . 133 PHE HB2 1 1
38 92891 1 1 133 PHE HB3 H 1.463 2.277 16.511 1.00 . A A . 133 PHE HB3 1 1
38 92892 1 1 133 PHE HD1 H 1.015 1.515 19.534 1.00 . A A . 133 PHE HD1 1 1
38 92893 1 1 133 PHE HD2 H -1.127 0.642 15.911 1.00 . A A . 133 PHE HD2 1 1
38 92894 1 1 133 PHE HE1 H 0.133 -0.560 20.553 1.00 . A A . 133 PHE HE1 1 1
38 92895 1 1 133 PHE HE2 H -2.009 -1.436 16.939 1.00 . A A . 133 PHE HE2 1 1
38 92896 1 1 133 PHE HZ H -1.377 -2.035 19.260 1.00 . A A . 133 PHE HZ 1 1
38 92897 1 1 133 PHE N N -0.450 3.659 18.932 1.00 . A A . 133 PHE N 1 1
38 92898 1 1 133 PHE O O 0.192 5.455 16.745 1.00 . A A . 133 PHE O 1 1
38 92899 1 1 134 LYS C C 2.386 6.809 15.631 1.00 . A A . 134 LYS C 1 1
38 92900 1 1 134 LYS CA C 2.501 6.819 17.154 1.00 . A A . 134 LYS CA 1 1
38 92901 1 1 134 LYS CB C 3.934 7.176 17.555 1.00 . A A . 134 LYS CB 1 1
38 92902 1 1 134 LYS CD C 5.741 8.890 17.392 1.00 . A A . 134 LYS CD 1 1
38 92903 1 1 134 LYS CE C 6.038 10.350 17.050 1.00 . A A . 134 LYS CE 1 1
38 92904 1 1 134 LYS CG C 4.296 8.559 17.015 1.00 . A A . 134 LYS CG 1 1
38 92905 1 1 134 LYS H H 2.806 5.022 18.296 1.00 . A A . 134 LYS H 1 1
38 92906 1 1 134 LYS HA H 1.824 7.554 17.561 1.00 . A A . 134 LYS HA 1 1
38 92907 1 1 134 LYS HB2 H 4.013 7.179 18.633 1.00 . A A . 134 LYS HB2 1 1
38 92908 1 1 134 LYS HB3 H 4.614 6.442 17.145 1.00 . A A . 134 LYS HB3 1 1
38 92909 1 1 134 LYS HD2 H 5.883 8.730 18.452 1.00 . A A . 134 LYS HD2 1 1
38 92910 1 1 134 LYS HD3 H 6.411 8.248 16.839 1.00 . A A . 134 LYS HD3 1 1
38 92911 1 1 134 LYS HE2 H 7.106 10.511 17.057 1.00 . A A . 134 LYS HE2 1 1
38 92912 1 1 134 LYS HE3 H 5.644 10.580 16.071 1.00 . A A . 134 LYS HE3 1 1
38 92913 1 1 134 LYS HG2 H 4.193 8.557 15.938 1.00 . A A . 134 LYS HG2 1 1
38 92914 1 1 134 LYS HG3 H 3.635 9.297 17.440 1.00 . A A . 134 LYS HG3 1 1
38 92915 1 1 134 LYS HZ1 H 5.886 12.157 18.076 1.00 . A A . 134 LYS HZ1 1 1
38 92916 1 1 134 LYS HZ2 H 5.470 10.800 19.003 1.00 . A A . 134 LYS HZ2 1 1
38 92917 1 1 134 LYS HZ3 H 4.402 11.382 17.820 1.00 . A A . 134 LYS HZ3 1 1
38 92918 1 1 134 LYS N N 2.165 5.478 17.711 1.00 . A A . 134 LYS N 1 1
38 92919 1 1 134 LYS NZ N 5.400 11.239 18.064 1.00 . A A . 134 LYS NZ 1 1
38 92920 1 1 134 LYS O O 1.951 7.766 15.023 1.00 . A A . 134 LYS O 1 1
38 92921 1 1 135 GLU C C 1.299 5.965 13.061 1.00 . A A . 135 GLU C 1 1
38 92922 1 1 135 GLU CA C 2.716 5.670 13.522 1.00 . A A . 135 GLU CA 1 1
38 92923 1 1 135 GLU CB C 3.061 4.250 13.089 1.00 . A A . 135 GLU CB 1 1
38 92924 1 1 135 GLU CD C 4.614 2.345 13.465 1.00 . A A . 135 GLU CD 1 1
38 92925 1 1 135 GLU CG C 4.238 3.751 13.917 1.00 . A A . 135 GLU CG 1 1
38 92926 1 1 135 GLU H H 3.136 4.984 15.515 1.00 . A A . 135 GLU H 1 1
38 92927 1 1 135 GLU HA H 3.410 6.371 13.081 1.00 . A A . 135 GLU HA 1 1
38 92928 1 1 135 GLU HB2 H 2.205 3.609 13.242 1.00 . A A . 135 GLU HB2 1 1
38 92929 1 1 135 GLU HB3 H 3.331 4.247 12.046 1.00 . A A . 135 GLU HB3 1 1
38 92930 1 1 135 GLU HE2 H 4.183 0.917 12.409 1.00 . A A . 135 GLU HE2 1 1
38 92931 1 1 135 GLU HG2 H 5.078 4.412 13.779 1.00 . A A . 135 GLU HG2 1 1
38 92932 1 1 135 GLU HG3 H 3.963 3.732 14.958 1.00 . A A . 135 GLU HG3 1 1
38 92933 1 1 135 GLU N N 2.782 5.741 15.008 1.00 . A A . 135 GLU N 1 1
38 92934 1 1 135 GLU O O 1.074 6.707 12.126 1.00 . A A . 135 GLU O 1 1
38 92935 1 1 135 GLU OE1 O 5.615 1.837 13.943 1.00 . A A . 135 GLU OE1 1 1
38 92936 1 1 135 GLU OE2 O 3.889 1.799 12.649 1.00 . A A . 135 GLU OE2 1 1
38 92937 1 1 136 MET C C -1.501 6.972 13.754 1.00 . A A . 136 MET C 1 1
38 92938 1 1 136 MET CA C -1.058 5.586 13.310 1.00 . A A . 136 MET CA 1 1
38 92939 1 1 136 MET CB C -1.903 4.510 13.966 1.00 . A A . 136 MET CB 1 1
38 92940 1 1 136 MET CE C -2.696 3.496 11.290 1.00 . A A . 136 MET CE 1 1
38 92941 1 1 136 MET CG C -1.307 3.141 13.625 1.00 . A A . 136 MET CG 1 1
38 92942 1 1 136 MET H H 0.557 4.769 14.447 1.00 . A A . 136 MET H 1 1
38 92943 1 1 136 MET HA H -1.143 5.513 12.240 1.00 . A A . 136 MET HA 1 1
38 92944 1 1 136 MET HB2 H -1.888 4.653 15.035 1.00 . A A . 136 MET HB2 1 1
38 92945 1 1 136 MET HB3 H -2.918 4.568 13.603 1.00 . A A . 136 MET HB3 1 1
38 92946 1 1 136 MET HE1 H -3.430 3.130 11.991 1.00 . A A . 136 MET HE1 1 1
38 92947 1 1 136 MET HE2 H -2.890 3.075 10.318 1.00 . A A . 136 MET HE2 1 1
38 92948 1 1 136 MET HE3 H -2.751 4.572 11.228 1.00 . A A . 136 MET HE3 1 1
38 92949 1 1 136 MET HG2 H -0.352 3.039 14.128 1.00 . A A . 136 MET HG2 1 1
38 92950 1 1 136 MET HG3 H -1.974 2.362 13.956 1.00 . A A . 136 MET HG3 1 1
38 92951 1 1 136 MET N N 0.347 5.369 13.705 1.00 . A A . 136 MET N 1 1
38 92952 1 1 136 MET O O -2.104 7.709 13.000 1.00 . A A . 136 MET O 1 1
38 92953 1 1 136 MET SD S -1.042 3.005 11.838 1.00 . A A . 136 MET SD 1 1
38 92954 1 1 137 LYS C C -0.973 9.679 14.365 1.00 . A A . 137 LYS C 1 1
38 92955 1 1 137 LYS CA C -1.558 8.724 15.391 1.00 . A A . 137 LYS CA 1 1
38 92956 1 1 137 LYS CB C -0.987 9.015 16.780 1.00 . A A . 137 LYS CB 1 1
38 92957 1 1 137 LYS CD C -0.997 7.586 18.843 1.00 . A A . 137 LYS CD 1 1
38 92958 1 1 137 LYS CE C -0.272 8.569 19.761 1.00 . A A . 137 LYS CE 1 1
38 92959 1 1 137 LYS CG C -1.865 8.340 17.836 1.00 . A A . 137 LYS CG 1 1
38 92960 1 1 137 LYS H H -0.662 6.773 15.551 1.00 . A A . 137 LYS H 1 1
38 92961 1 1 137 LYS HA H -2.635 8.816 15.405 1.00 . A A . 137 LYS HA 1 1
38 92962 1 1 137 LYS HB2 H 0.018 8.630 16.844 1.00 . A A . 137 LYS HB2 1 1
38 92963 1 1 137 LYS HB3 H -0.976 10.081 16.950 1.00 . A A . 137 LYS HB3 1 1
38 92964 1 1 137 LYS HD2 H -1.626 6.946 19.438 1.00 . A A . 137 LYS HD2 1 1
38 92965 1 1 137 LYS HD3 H -0.277 6.986 18.315 1.00 . A A . 137 LYS HD3 1 1
38 92966 1 1 137 LYS HE2 H -0.901 8.800 20.611 1.00 . A A . 137 LYS HE2 1 1
38 92967 1 1 137 LYS HE3 H 0.649 8.123 20.108 1.00 . A A . 137 LYS HE3 1 1
38 92968 1 1 137 LYS HG2 H -2.441 9.088 18.354 1.00 . A A . 137 LYS HG2 1 1
38 92969 1 1 137 LYS HG3 H -2.531 7.644 17.351 1.00 . A A . 137 LYS HG3 1 1
38 92970 1 1 137 LYS HZ1 H 0.558 10.473 19.632 1.00 . A A . 137 LYS HZ1 1 1
38 92971 1 1 137 LYS HZ2 H -0.857 10.267 18.710 1.00 . A A . 137 LYS HZ2 1 1
38 92972 1 1 137 LYS HZ3 H 0.610 9.595 18.180 1.00 . A A . 137 LYS HZ3 1 1
38 92973 1 1 137 LYS N N -1.176 7.360 14.958 1.00 . A A . 137 LYS N 1 1
38 92974 1 1 137 LYS NZ N 0.032 9.821 19.014 1.00 . A A . 137 LYS NZ 1 1
38 92975 1 1 137 LYS O O -1.565 10.678 14.023 1.00 . A A . 137 LYS O 1 1
38 92976 1 1 138 ALA C C 0.085 9.940 11.478 1.00 . A A . 138 ALA C 1 1
38 92977 1 1 138 ALA CA C 0.821 10.174 12.796 1.00 . A A . 138 ALA CA 1 1
38 92978 1 1 138 ALA CB C 2.281 9.763 12.632 1.00 . A A . 138 ALA CB 1 1
38 92979 1 1 138 ALA H H 0.608 8.499 14.124 1.00 . A A . 138 ALA H 1 1
38 92980 1 1 138 ALA HA H 0.768 11.213 13.073 1.00 . A A . 138 ALA HA 1 1
38 92981 1 1 138 ALA HB1 H 2.757 9.730 13.600 1.00 . A A . 138 ALA HB1 1 1
38 92982 1 1 138 ALA HB2 H 2.784 10.487 12.003 1.00 . A A . 138 ALA HB2 1 1
38 92983 1 1 138 ALA HB3 H 2.331 8.784 12.169 1.00 . A A . 138 ALA HB3 1 1
38 92984 1 1 138 ALA N N 0.179 9.334 13.844 1.00 . A A . 138 ALA N 1 1
38 92985 1 1 138 ALA O O -0.264 10.862 10.774 1.00 . A A . 138 ALA O 1 1
38 92986 1 1 139 ALA C C -2.235 9.093 9.945 1.00 . A A . 139 ALA C 1 1
38 92987 1 1 139 ALA CA C -0.890 8.384 9.896 1.00 . A A . 139 ALA CA 1 1
38 92988 1 1 139 ALA CB C -1.116 6.873 9.808 1.00 . A A . 139 ALA CB 1 1
38 92989 1 1 139 ALA H H 0.119 7.970 11.749 1.00 . A A . 139 ALA H 1 1
38 92990 1 1 139 ALA HA H -0.320 8.725 9.046 1.00 . A A . 139 ALA HA 1 1
38 92991 1 1 139 ALA HB1 H -0.294 6.357 10.286 1.00 . A A . 139 ALA HB1 1 1
38 92992 1 1 139 ALA HB2 H -1.174 6.581 8.770 1.00 . A A . 139 ALA HB2 1 1
38 92993 1 1 139 ALA HB3 H -2.040 6.619 10.307 1.00 . A A . 139 ALA HB3 1 1
38 92994 1 1 139 ALA N N -0.163 8.695 11.155 1.00 . A A . 139 ALA N 1 1
38 92995 1 1 139 ALA O O -2.618 9.805 9.037 1.00 . A A . 139 ALA O 1 1
38 92996 1 1 140 LEU C C -3.976 11.113 11.244 1.00 . A A . 140 LEU C 1 1
38 92997 1 1 140 LEU CA C -4.245 9.606 11.183 1.00 . A A . 140 LEU CA 1 1
38 92998 1 1 140 LEU CB C -4.893 9.139 12.490 1.00 . A A . 140 LEU CB 1 1
38 92999 1 1 140 LEU CD1 C -4.892 7.122 13.974 1.00 . A A . 140 LEU CD1 1 1
38 93000 1 1 140 LEU CD2 C -6.275 7.133 11.902 1.00 . A A . 140 LEU CD2 1 1
38 93001 1 1 140 LEU CG C -4.959 7.608 12.523 1.00 . A A . 140 LEU CG 1 1
38 93002 1 1 140 LEU H H -2.590 8.370 11.751 1.00 . A A . 140 LEU H 1 1
38 93003 1 1 140 LEU HA H -4.886 9.375 10.345 1.00 . A A . 140 LEU HA 1 1
38 93004 1 1 140 LEU HB2 H -4.305 9.492 13.325 1.00 . A A . 140 LEU HB2 1 1
38 93005 1 1 140 LEU HB3 H -5.891 9.543 12.561 1.00 . A A . 140 LEU HB3 1 1
38 93006 1 1 140 LEU HD11 H -5.594 7.676 14.576 1.00 . A A . 140 LEU HD11 1 1
38 93007 1 1 140 LEU HD12 H -3.894 7.273 14.358 1.00 . A A . 140 LEU HD12 1 1
38 93008 1 1 140 LEU HD13 H -5.137 6.068 14.014 1.00 . A A . 140 LEU HD13 1 1
38 93009 1 1 140 LEU HD21 H -6.385 7.555 10.917 1.00 . A A . 140 LEU HD21 1 1
38 93010 1 1 140 LEU HD22 H -7.100 7.450 12.524 1.00 . A A . 140 LEU HD22 1 1
38 93011 1 1 140 LEU HD23 H -6.271 6.054 11.835 1.00 . A A . 140 LEU HD23 1 1
38 93012 1 1 140 LEU HG H -4.128 7.198 11.966 1.00 . A A . 140 LEU HG 1 1
38 93013 1 1 140 LEU N N -2.938 8.928 11.026 1.00 . A A . 140 LEU N 1 1
38 93014 1 1 140 LEU O O -4.781 11.925 10.836 1.00 . A A . 140 LEU O 1 1
38 93015 1 1 141 GLN C C -2.070 13.497 10.536 1.00 . A A . 141 GLN C 1 1
38 93016 1 1 141 GLN CA C -2.454 12.912 11.895 1.00 . A A . 141 GLN CA 1 1
38 93017 1 1 141 GLN CB C -1.247 13.008 12.827 1.00 . A A . 141 GLN CB 1 1
38 93018 1 1 141 GLN CD C -1.968 14.960 14.212 1.00 . A A . 141 GLN CD 1 1
38 93019 1 1 141 GLN CG C -1.693 13.455 14.218 1.00 . A A . 141 GLN CG 1 1
38 93020 1 1 141 GLN H H -2.215 10.782 12.091 1.00 . A A . 141 GLN H 1 1
38 93021 1 1 141 GLN HA H -3.274 13.469 12.314 1.00 . A A . 141 GLN HA 1 1
38 93022 1 1 141 GLN HB2 H -0.789 12.042 12.893 1.00 . A A . 141 GLN HB2 1 1
38 93023 1 1 141 GLN HB3 H -0.534 13.710 12.431 1.00 . A A . 141 GLN HB3 1 1
38 93024 1 1 141 GLN HE21 H -2.374 15.030 12.268 1.00 . A A . 141 GLN HE21 1 1
38 93025 1 1 141 GLN HE22 H -2.482 16.512 13.086 1.00 . A A . 141 GLN HE22 1 1
38 93026 1 1 141 GLN HG2 H -2.589 12.924 14.495 1.00 . A A . 141 GLN HG2 1 1
38 93027 1 1 141 GLN HG3 H -0.912 13.238 14.933 1.00 . A A . 141 GLN HG3 1 1
38 93028 1 1 141 GLN N N -2.834 11.472 11.770 1.00 . A A . 141 GLN N 1 1
38 93029 1 1 141 GLN NE2 N -2.300 15.549 13.096 1.00 . A A . 141 GLN NE2 1 1
38 93030 1 1 141 GLN O O -2.561 14.535 10.136 1.00 . A A . 141 GLN O 1 1
38 93031 1 1 141 GLN OE1 O -1.875 15.607 15.238 1.00 . A A . 141 GLN OE1 1 1
38 93032 1 1 142 GLU C C -1.947 13.359 7.536 1.00 . A A . 142 GLU C 1 1
38 93033 1 1 142 GLU CA C -0.764 13.397 8.507 1.00 . A A . 142 GLU CA 1 1
38 93034 1 1 142 GLU CB C 0.384 12.550 7.950 1.00 . A A . 142 GLU CB 1 1
38 93035 1 1 142 GLU CD C 2.728 11.780 8.343 1.00 . A A . 142 GLU CD 1 1
38 93036 1 1 142 GLU CG C 1.580 12.621 8.904 1.00 . A A . 142 GLU CG 1 1
38 93037 1 1 142 GLU H H -0.786 12.027 10.170 1.00 . A A . 142 GLU H 1 1
38 93038 1 1 142 GLU HA H -0.431 14.419 8.627 1.00 . A A . 142 GLU HA 1 1
38 93039 1 1 142 GLU HB2 H 0.063 11.524 7.853 1.00 . A A . 142 GLU HB2 1 1
38 93040 1 1 142 GLU HB3 H 0.675 12.930 6.987 1.00 . A A . 142 GLU HB3 1 1
38 93041 1 1 142 GLU HE2 H 4.492 11.320 8.474 1.00 . A A . 142 GLU HE2 1 1
38 93042 1 1 142 GLU HG2 H 1.901 13.646 9.006 1.00 . A A . 142 GLU HG2 1 1
38 93043 1 1 142 GLU HG3 H 1.295 12.235 9.871 1.00 . A A . 142 GLU HG3 1 1
38 93044 1 1 142 GLU N N -1.185 12.856 9.827 1.00 . A A . 142 GLU N 1 1
38 93045 1 1 142 GLU O O -2.111 14.239 6.712 1.00 . A A . 142 GLU O 1 1
38 93046 1 1 142 GLU OE1 O 2.493 11.057 7.386 1.00 . A A . 142 GLU OE1 1 1
38 93047 1 1 142 GLU OE2 O 3.820 11.874 8.878 1.00 . A A . 142 GLU OE2 1 1
38 93048 1 1 143 GLY C C -4.811 13.529 6.877 1.00 . A A . 143 GLY C 1 1
38 93049 1 1 143 GLY CA C -3.946 12.278 6.703 1.00 . A A . 143 GLY CA 1 1
38 93050 1 1 143 GLY H H -2.633 11.655 8.295 1.00 . A A . 143 GLY H 1 1
38 93051 1 1 143 GLY HA2 H -3.598 12.218 5.682 1.00 . A A . 143 GLY HA2 1 1
38 93052 1 1 143 GLY HA3 H -4.534 11.403 6.935 1.00 . A A . 143 GLY HA3 1 1
38 93053 1 1 143 GLY N N -2.777 12.355 7.625 1.00 . A A . 143 GLY N 1 1
38 93054 1 1 143 GLY O O -5.139 14.202 5.925 1.00 . A A . 143 GLY O 1 1
38 93055 1 1 144 HIS C C -5.197 16.294 7.879 1.00 . A A . 144 HIS C 1 1
38 93056 1 1 144 HIS CA C -6.002 15.072 8.311 1.00 . A A . 144 HIS CA 1 1
38 93057 1 1 144 HIS CB C -6.351 15.188 9.798 1.00 . A A . 144 HIS CB 1 1
38 93058 1 1 144 HIS CD2 C -8.112 17.031 9.146 1.00 . A A . 144 HIS CD2 1 1
38 93059 1 1 144 HIS CE1 C -8.409 17.891 11.114 1.00 . A A . 144 HIS CE1 1 1
38 93060 1 1 144 HIS CG C -7.302 16.336 10.008 1.00 . A A . 144 HIS CG 1 1
38 93061 1 1 144 HIS H H -4.889 13.304 8.849 1.00 . A A . 144 HIS H 1 1
38 93062 1 1 144 HIS HA H -6.906 15.007 7.728 1.00 . A A . 144 HIS HA 1 1
38 93063 1 1 144 HIS HB2 H -6.815 14.272 10.132 1.00 . A A . 144 HIS HB2 1 1
38 93064 1 1 144 HIS HB3 H -5.452 15.359 10.366 1.00 . A A . 144 HIS HB3 1 1
38 93065 1 1 144 HIS HD1 H -7.073 16.632 12.097 1.00 . A A . 144 HIS HD1 1 1
38 93066 1 1 144 HIS HD2 H -8.195 16.848 8.085 1.00 . A A . 144 HIS HD2 1 1
38 93067 1 1 144 HIS HE1 H -8.767 18.511 11.923 1.00 . A A . 144 HIS HE1 1 1
38 93068 1 1 144 HIS HE2 H -9.459 18.648 9.487 1.00 . A A . 144 HIS HE2 1 1
38 93069 1 1 144 HIS N N -5.171 13.853 8.088 1.00 . A A . 144 HIS N 1 1
38 93070 1 1 144 HIS ND1 N -7.508 16.903 11.260 1.00 . A A . 144 HIS ND1 1 1
38 93071 1 1 144 HIS NE2 N -8.808 18.010 9.847 1.00 . A A . 144 HIS NE2 1 1
38 93072 1 1 144 HIS O O -5.711 17.215 7.277 1.00 . A A . 144 HIS O 1 1
38 93073 1 1 145 GLN C C -3.079 17.643 6.288 1.00 . A A . 145 GLN C 1 1
38 93074 1 1 145 GLN CA C -3.069 17.458 7.806 1.00 . A A . 145 GLN CA 1 1
38 93075 1 1 145 GLN CB C -1.635 17.179 8.262 1.00 . A A . 145 GLN CB 1 1
38 93076 1 1 145 GLN CD C -1.195 19.508 9.047 1.00 . A A . 145 GLN CD 1 1
38 93077 1 1 145 GLN CG C -0.781 18.428 8.046 1.00 . A A . 145 GLN CG 1 1
38 93078 1 1 145 GLN H H -3.541 15.545 8.674 1.00 . A A . 145 GLN H 1 1
38 93079 1 1 145 GLN HA H -3.432 18.355 8.283 1.00 . A A . 145 GLN HA 1 1
38 93080 1 1 145 GLN HB2 H -1.634 16.913 9.309 1.00 . A A . 145 GLN HB2 1 1
38 93081 1 1 145 GLN HB3 H -1.226 16.362 7.686 1.00 . A A . 145 GLN HB3 1 1
38 93082 1 1 145 GLN HE21 H -1.830 20.761 7.640 1.00 . A A . 145 GLN HE21 1 1
38 93083 1 1 145 GLN HE22 H -1.980 21.325 9.236 1.00 . A A . 145 GLN HE22 1 1
38 93084 1 1 145 GLN HG2 H 0.261 18.180 8.193 1.00 . A A . 145 GLN HG2 1 1
38 93085 1 1 145 GLN HG3 H -0.928 18.797 7.041 1.00 . A A . 145 GLN HG3 1 1
38 93086 1 1 145 GLN N N -3.930 16.303 8.187 1.00 . A A . 145 GLN N 1 1
38 93087 1 1 145 GLN NE2 N -1.711 20.624 8.604 1.00 . A A . 145 GLN NE2 1 1
38 93088 1 1 145 GLN O O -3.174 18.746 5.787 1.00 . A A . 145 GLN O 1 1
38 93089 1 1 145 GLN OE1 O -1.051 19.339 10.240 1.00 . A A . 145 GLN OE1 1 1
38 93090 1 1 146 PHE C C -4.354 17.001 3.532 1.00 . A A . 146 PHE C 1 1
38 93091 1 1 146 PHE CA C -2.955 16.676 4.070 1.00 . A A . 146 PHE CA 1 1
38 93092 1 1 146 PHE CB C -2.487 15.345 3.487 1.00 . A A . 146 PHE CB 1 1
38 93093 1 1 146 PHE CD1 C -3.678 15.091 1.297 1.00 . A A . 146 PHE CD1 1 1
38 93094 1 1 146 PHE CD2 C -1.377 15.849 1.282 1.00 . A A . 146 PHE CD2 1 1
38 93095 1 1 146 PHE CE1 C -3.718 15.172 -0.098 1.00 . A A . 146 PHE CE1 1 1
38 93096 1 1 146 PHE CE2 C -1.415 15.931 -0.115 1.00 . A A . 146 PHE CE2 1 1
38 93097 1 1 146 PHE CG C -2.513 15.428 1.985 1.00 . A A . 146 PHE CG 1 1
38 93098 1 1 146 PHE CZ C -2.586 15.592 -0.804 1.00 . A A . 146 PHE CZ 1 1
38 93099 1 1 146 PHE H H -2.885 15.696 5.983 1.00 . A A . 146 PHE H 1 1
38 93100 1 1 146 PHE HA H -2.268 17.456 3.773 1.00 . A A . 146 PHE HA 1 1
38 93101 1 1 146 PHE HB2 H -1.482 15.141 3.822 1.00 . A A . 146 PHE HB2 1 1
38 93102 1 1 146 PHE HB3 H -3.143 14.555 3.816 1.00 . A A . 146 PHE HB3 1 1
38 93103 1 1 146 PHE HD1 H -4.548 14.770 1.844 1.00 . A A . 146 PHE HD1 1 1
38 93104 1 1 146 PHE HD2 H -0.475 16.111 1.815 1.00 . A A . 146 PHE HD2 1 1
38 93105 1 1 146 PHE HE1 H -4.620 14.910 -0.628 1.00 . A A . 146 PHE HE1 1 1
38 93106 1 1 146 PHE HE2 H -0.542 16.258 -0.662 1.00 . A A . 146 PHE HE2 1 1
38 93107 1 1 146 PHE HZ H -2.616 15.658 -1.881 1.00 . A A . 146 PHE HZ 1 1
38 93108 1 1 146 PHE N N -2.969 16.572 5.556 1.00 . A A . 146 PHE N 1 1
38 93109 1 1 146 PHE O O -4.526 17.901 2.738 1.00 . A A . 146 PHE O 1 1
38 93110 1 1 147 LEU C C -7.114 17.988 3.683 1.00 . A A . 147 LEU C 1 1
38 93111 1 1 147 LEU CA C -6.728 16.527 3.449 1.00 . A A . 147 LEU CA 1 1
38 93112 1 1 147 LEU CB C -7.715 15.609 4.173 1.00 . A A . 147 LEU CB 1 1
38 93113 1 1 147 LEU CD1 C -8.410 13.235 4.510 1.00 . A A . 147 LEU CD1 1 1
38 93114 1 1 147 LEU CD2 C -7.515 13.955 2.307 1.00 . A A . 147 LEU CD2 1 1
38 93115 1 1 147 LEU CG C -7.406 14.152 3.820 1.00 . A A . 147 LEU CG 1 1
38 93116 1 1 147 LEU H H -5.186 15.541 4.583 1.00 . A A . 147 LEU H 1 1
38 93117 1 1 147 LEU HA H -6.761 16.322 2.395 1.00 . A A . 147 LEU HA 1 1
38 93118 1 1 147 LEU HB2 H -7.620 15.750 5.241 1.00 . A A . 147 LEU HB2 1 1
38 93119 1 1 147 LEU HB3 H -8.721 15.847 3.867 1.00 . A A . 147 LEU HB3 1 1
38 93120 1 1 147 LEU HD11 H -8.955 12.680 3.758 1.00 . A A . 147 LEU HD11 1 1
38 93121 1 1 147 LEU HD12 H -9.099 13.827 5.092 1.00 . A A . 147 LEU HD12 1 1
38 93122 1 1 147 LEU HD13 H -7.889 12.548 5.156 1.00 . A A . 147 LEU HD13 1 1
38 93123 1 1 147 LEU HD21 H -7.773 12.928 2.098 1.00 . A A . 147 LEU HD21 1 1
38 93124 1 1 147 LEU HD22 H -6.571 14.192 1.845 1.00 . A A . 147 LEU HD22 1 1
38 93125 1 1 147 LEU HD23 H -8.279 14.608 1.913 1.00 . A A . 147 LEU HD23 1 1
38 93126 1 1 147 LEU HG H -6.407 13.905 4.144 1.00 . A A . 147 LEU HG 1 1
38 93127 1 1 147 LEU N N -5.347 16.271 3.950 1.00 . A A . 147 LEU N 1 1
38 93128 1 1 147 LEU O O -7.806 18.588 2.884 1.00 . A A . 147 LEU O 1 1
38 93129 1 1 148 CYS C C -6.231 20.876 4.026 1.00 . A A . 148 CYS C 1 1
38 93130 1 1 148 CYS CA C -7.015 19.999 5.003 1.00 . A A . 148 CYS CA 1 1
38 93131 1 1 148 CYS CB C -6.659 20.376 6.445 1.00 . A A . 148 CYS CB 1 1
38 93132 1 1 148 CYS H H -6.103 18.085 5.384 1.00 . A A . 148 CYS H 1 1
38 93133 1 1 148 CYS HA H -8.074 20.144 4.845 1.00 . A A . 148 CYS HA 1 1
38 93134 1 1 148 CYS HB2 H -5.657 20.045 6.667 1.00 . A A . 148 CYS HB2 1 1
38 93135 1 1 148 CYS HB3 H -6.718 21.446 6.561 1.00 . A A . 148 CYS HB3 1 1
38 93136 1 1 148 CYS HG H -8.246 18.855 7.120 1.00 . A A . 148 CYS HG 1 1
38 93137 1 1 148 CYS N N -6.669 18.574 4.754 1.00 . A A . 148 CYS N 1 1
38 93138 1 1 148 CYS O O -6.517 22.045 3.852 1.00 . A A . 148 CYS O 1 1
38 93139 1 1 148 CYS SG S -7.823 19.581 7.584 1.00 . A A . 148 CYS SG 1 1
38 93140 1 1 149 SER C C -4.969 21.023 1.016 1.00 . A A . 149 SER C 1 1
38 93141 1 1 149 SER CA C -4.402 21.108 2.438 1.00 . A A . 149 SER CA 1 1
38 93142 1 1 149 SER CB C -2.973 20.566 2.435 1.00 . A A . 149 SER CB 1 1
38 93143 1 1 149 SER H H -5.017 19.373 3.564 1.00 . A A . 149 SER H 1 1
38 93144 1 1 149 SER HA H -4.386 22.141 2.752 1.00 . A A . 149 SER HA 1 1
38 93145 1 1 149 SER HB2 H -2.995 19.488 2.458 1.00 . A A . 149 SER HB2 1 1
38 93146 1 1 149 SER HB3 H -2.471 20.893 1.534 1.00 . A A . 149 SER HB3 1 1
38 93147 1 1 149 SER HG H -2.590 21.936 3.758 1.00 . A A . 149 SER HG 1 1
38 93148 1 1 149 SER N N -5.229 20.316 3.397 1.00 . A A . 149 SER N 1 1
38 93149 1 1 149 SER O O -4.462 21.654 0.113 1.00 . A A . 149 SER O 1 1
38 93150 1 1 149 SER OG O -2.285 21.044 3.580 1.00 . A A . 149 SER OG 1 1
38 93151 1 1 150 ILE C C -7.643 21.230 -0.755 1.00 . A A . 150 ILE C 1 1
38 93152 1 1 150 ILE CA C -6.551 20.172 -0.588 1.00 . A A . 150 ILE CA 1 1
38 93153 1 1 150 ILE CB C -7.149 18.780 -0.852 1.00 . A A . 150 ILE CB 1 1
38 93154 1 1 150 ILE CD1 C -7.301 16.431 -0.046 1.00 . A A . 150 ILE CD1 1 1
38 93155 1 1 150 ILE CG1 C -6.497 17.732 0.047 1.00 . A A . 150 ILE CG1 1 1
38 93156 1 1 150 ILE CG2 C -6.899 18.401 -2.311 1.00 . A A . 150 ILE CG2 1 1
38 93157 1 1 150 ILE H H -6.411 19.746 1.522 1.00 . A A . 150 ILE H 1 1
38 93158 1 1 150 ILE HA H -5.761 20.361 -1.298 1.00 . A A . 150 ILE HA 1 1
38 93159 1 1 150 ILE HB H -8.212 18.799 -0.664 1.00 . A A . 150 ILE HB 1 1
38 93160 1 1 150 ILE HD11 H -7.655 16.298 -1.058 1.00 . A A . 150 ILE HD11 1 1
38 93161 1 1 150 ILE HD12 H -8.146 16.481 0.625 1.00 . A A . 150 ILE HD12 1 1
38 93162 1 1 150 ILE HD13 H -6.675 15.599 0.226 1.00 . A A . 150 ILE HD13 1 1
38 93163 1 1 150 ILE HG12 H -5.484 17.552 -0.277 1.00 . A A . 150 ILE HG12 1 1
38 93164 1 1 150 ILE HG13 H -6.495 18.078 1.066 1.00 . A A . 150 ILE HG13 1 1
38 93165 1 1 150 ILE HG21 H -5.840 18.294 -2.479 1.00 . A A . 150 ILE HG21 1 1
38 93166 1 1 150 ILE HG22 H -7.290 19.173 -2.956 1.00 . A A . 150 ILE HG22 1 1
38 93167 1 1 150 ILE HG23 H -7.393 17.467 -2.531 1.00 . A A . 150 ILE HG23 1 1
38 93168 1 1 150 ILE N N -6.002 20.257 0.794 1.00 . A A . 150 ILE N 1 1
38 93169 1 1 150 ILE O O -7.453 22.388 -0.445 1.00 . A A . 150 ILE O 1 1
38 93170 1 1 151 GLU C C -11.080 21.009 -2.069 1.00 . A A . 151 GLU C 1 1
38 93171 1 1 151 GLU CA C -9.923 21.772 -1.422 1.00 . A A . 151 GLU CA 1 1
38 93172 1 1 151 GLU CB C -9.515 22.931 -2.338 1.00 . A A . 151 GLU CB 1 1
38 93173 1 1 151 GLU CD C -10.861 24.586 -1.044 1.00 . A A . 151 GLU CD 1 1
38 93174 1 1 151 GLU CG C -10.669 23.930 -2.413 1.00 . A A . 151 GLU CG 1 1
38 93175 1 1 151 GLU H H -8.902 19.886 -1.461 1.00 . A A . 151 GLU H 1 1
38 93176 1 1 151 GLU HA H -10.235 22.158 -0.463 1.00 . A A . 151 GLU HA 1 1
38 93177 1 1 151 GLU HB2 H -8.639 23.421 -1.941 1.00 . A A . 151 GLU HB2 1 1
38 93178 1 1 151 GLU HB3 H -9.306 22.552 -3.329 1.00 . A A . 151 GLU HB3 1 1
38 93179 1 1 151 GLU HE2 H -12.016 25.410 0.109 1.00 . A A . 151 GLU HE2 1 1
38 93180 1 1 151 GLU HG2 H -10.443 24.687 -3.149 1.00 . A A . 151 GLU HG2 1 1
38 93181 1 1 151 GLU HG3 H -11.575 23.414 -2.692 1.00 . A A . 151 GLU HG3 1 1
38 93182 1 1 151 GLU N N -8.786 20.828 -1.234 1.00 . A A . 151 GLU N 1 1
38 93183 1 1 151 GLU O O -12.100 20.762 -1.457 1.00 . A A . 151 GLU O 1 1
38 93184 1 1 151 GLU OE1 O -9.896 24.644 -0.297 1.00 . A A . 151 GLU OE1 1 1
38 93185 1 1 151 GLU OE2 O -11.969 25.014 -0.764 1.00 . A A . 151 GLU OE2 1 1
38 93186 1 1 152 ALA C C -12.151 18.484 -3.378 1.00 . A A . 152 ALA C 1 1
38 93187 1 1 152 ALA CA C -11.986 19.868 -4.014 1.00 . A A . 152 ALA CA 1 1
38 93188 1 1 152 ALA CB C -11.593 19.705 -5.485 1.00 . A A . 152 ALA CB 1 1
38 93189 1 1 152 ALA H H -10.077 20.832 -3.771 1.00 . A A . 152 ALA H 1 1
38 93190 1 1 152 ALA HA H -12.916 20.412 -3.946 1.00 . A A . 152 ALA HA 1 1
38 93191 1 1 152 ALA HB1 H -12.186 20.374 -6.092 1.00 . A A . 152 ALA HB1 1 1
38 93192 1 1 152 ALA HB2 H -11.770 18.685 -5.794 1.00 . A A . 152 ALA HB2 1 1
38 93193 1 1 152 ALA HB3 H -10.546 19.942 -5.606 1.00 . A A . 152 ALA HB3 1 1
38 93194 1 1 152 ALA N N -10.914 20.624 -3.305 1.00 . A A . 152 ALA N 1 1
38 93195 1 1 152 ALA O O -11.218 17.931 -2.833 1.00 . A A . 152 ALA O 1 1
38 93196 1 1 153 LEU C C -12.247 15.865 -2.595 1.00 . A A . 153 LEU C 1 1
38 93197 1 1 153 LEU CA C -13.578 16.573 -2.851 1.00 . A A . 153 LEU CA 1 1
38 93198 1 1 153 LEU CB C -14.417 15.737 -3.820 1.00 . A A . 153 LEU CB 1 1
38 93199 1 1 153 LEU CD1 C -16.334 16.261 -5.332 1.00 . A A . 153 LEU CD1 1 1
38 93200 1 1 153 LEU CD2 C -16.763 15.447 -3.013 1.00 . A A . 153 LEU CD2 1 1
38 93201 1 1 153 LEU CG C -15.838 16.298 -3.886 1.00 . A A . 153 LEU CG 1 1
38 93202 1 1 153 LEU H H -14.069 18.400 -3.890 1.00 . A A . 153 LEU H 1 1
38 93203 1 1 153 LEU HA H -14.110 16.683 -1.919 1.00 . A A . 153 LEU HA 1 1
38 93204 1 1 153 LEU HB2 H -13.970 15.768 -4.803 1.00 . A A . 153 LEU HB2 1 1
38 93205 1 1 153 LEU HB3 H -14.455 14.716 -3.473 1.00 . A A . 153 LEU HB3 1 1
38 93206 1 1 153 LEU HD11 H -16.055 15.322 -5.785 1.00 . A A . 153 LEU HD11 1 1
38 93207 1 1 153 LEU HD12 H -15.891 17.075 -5.888 1.00 . A A . 153 LEU HD12 1 1
38 93208 1 1 153 LEU HD13 H -17.411 16.362 -5.345 1.00 . A A . 153 LEU HD13 1 1
38 93209 1 1 153 LEU HD21 H -17.731 15.919 -2.945 1.00 . A A . 153 LEU HD21 1 1
38 93210 1 1 153 LEU HD22 H -16.339 15.354 -2.022 1.00 . A A . 153 LEU HD22 1 1
38 93211 1 1 153 LEU HD23 H -16.869 14.466 -3.451 1.00 . A A . 153 LEU HD23 1 1
38 93212 1 1 153 LEU HG H -15.840 17.318 -3.530 1.00 . A A . 153 LEU HG 1 1
38 93213 1 1 153 LEU N N -13.335 17.926 -3.445 1.00 . A A . 153 LEU N 1 1
38 93214 1 1 153 LEU O O -11.183 16.420 -2.859 1.00 . A A . 153 LEU O 1 1
39 93215 1 1 1 GLY C C 14.985 -7.294 -7.586 1.00 . A A . 1 GLY C 1 1
39 93216 1 1 1 GLY CA C 15.173 -5.784 -7.561 1.00 . A A . 1 GLY CA 1 1
39 93217 1 1 1 GLY H1 H 17.224 -6.198 -7.933 1.00 . A A . 1 GLY H1 1 1
39 93218 1 1 1 GLY HA2 H 14.864 -5.398 -6.590 1.00 . A A . 1 GLY HA2 1 1
39 93219 1 1 1 GLY HA3 H 14.560 -5.332 -8.341 1.00 . A A . 1 GLY HA3 1 1
39 93220 1 1 1 GLY N N 16.564 -5.447 -7.790 1.00 . A A . 1 GLY N 1 1
39 93221 1 1 1 GLY O O 14.138 -7.806 -8.315 1.00 . A A . 1 GLY O 1 1
39 93222 1 1 2 PRO C C 14.493 -9.881 -5.934 1.00 . A A . 2 PRO C 1 1
39 93223 1 1 2 PRO CA C 15.748 -9.451 -6.680 1.00 . A A . 2 PRO CA 1 1
39 93224 1 1 2 PRO CB C 17.005 -9.814 -5.892 1.00 . A A . 2 PRO CB 1 1
39 93225 1 1 2 PRO CD C 16.783 -7.439 -5.912 1.00 . A A . 2 PRO CD 1 1
39 93226 1 1 2 PRO CG C 17.212 -8.589 -5.003 1.00 . A A . 2 PRO CG 1 1
39 93227 1 1 2 PRO HA H 15.770 -9.917 -7.665 1.00 . A A . 2 PRO HA 1 1
39 93228 1 1 2 PRO HB2 H 16.881 -10.731 -5.314 1.00 . A A . 2 PRO HB2 1 1
39 93229 1 1 2 PRO HB3 H 17.846 -9.902 -6.579 1.00 . A A . 2 PRO HB3 1 1
39 93230 1 1 2 PRO HD2 H 16.382 -6.611 -5.327 1.00 . A A . 2 PRO HD2 1 1
39 93231 1 1 2 PRO HD3 H 17.631 -7.106 -6.511 1.00 . A A . 2 PRO HD3 1 1
39 93232 1 1 2 PRO HG2 H 16.533 -8.646 -4.152 1.00 . A A . 2 PRO HG2 1 1
39 93233 1 1 2 PRO HG3 H 18.244 -8.489 -4.667 1.00 . A A . 2 PRO HG3 1 1
39 93234 1 1 2 PRO N N 15.780 -8.008 -6.786 1.00 . A A . 2 PRO N 1 1
39 93235 1 1 2 PRO O O 14.024 -9.173 -5.045 1.00 . A A . 2 PRO O 1 1
39 93236 1 1 3 LEU C C 12.963 -11.627 -4.067 1.00 . A A . 3 LEU C 1 1
39 93237 1 1 3 LEU CA C 12.695 -11.477 -5.567 1.00 . A A . 3 LEU CA 1 1
39 93238 1 1 3 LEU CB C 12.274 -12.830 -6.149 1.00 . A A . 3 LEU CB 1 1
39 93239 1 1 3 LEU CD1 C 9.830 -12.350 -5.942 1.00 . A A . 3 LEU CD1 1 1
39 93240 1 1 3 LEU CD2 C 10.640 -14.718 -5.972 1.00 . A A . 3 LEU CD2 1 1
39 93241 1 1 3 LEU CG C 10.960 -13.288 -5.511 1.00 . A A . 3 LEU CG 1 1
39 93242 1 1 3 LEU H H 14.330 -11.552 -6.967 1.00 . A A . 3 LEU H 1 1
39 93243 1 1 3 LEU HA H 11.905 -10.758 -5.716 1.00 . A A . 3 LEU HA 1 1
39 93244 1 1 3 LEU HB2 H 12.143 -12.732 -7.216 1.00 . A A . 3 LEU HB2 1 1
39 93245 1 1 3 LEU HB3 H 13.043 -13.560 -5.948 1.00 . A A . 3 LEU HB3 1 1
39 93246 1 1 3 LEU HD11 H 9.625 -11.648 -5.149 1.00 . A A . 3 LEU HD11 1 1
39 93247 1 1 3 LEU HD12 H 8.943 -12.927 -6.152 1.00 . A A . 3 LEU HD12 1 1
39 93248 1 1 3 LEU HD13 H 10.126 -11.812 -6.832 1.00 . A A . 3 LEU HD13 1 1
39 93249 1 1 3 LEU HD21 H 9.684 -15.020 -5.571 1.00 . A A . 3 LEU HD21 1 1
39 93250 1 1 3 LEU HD22 H 11.407 -15.393 -5.619 1.00 . A A . 3 LEU HD22 1 1
39 93251 1 1 3 LEU HD23 H 10.606 -14.750 -7.053 1.00 . A A . 3 LEU HD23 1 1
39 93252 1 1 3 LEU HG H 11.054 -13.268 -4.436 1.00 . A A . 3 LEU HG 1 1
39 93253 1 1 3 LEU N N 13.931 -11.006 -6.258 1.00 . A A . 3 LEU N 1 1
39 93254 1 1 3 LEU O O 12.094 -11.405 -3.248 1.00 . A A . 3 LEU O 1 1
39 93255 1 1 4 GLY C C 14.315 -10.862 -1.505 1.00 . A A . 4 GLY C 1 1
39 93256 1 1 4 GLY CA C 14.472 -12.192 -2.254 1.00 . A A . 4 GLY CA 1 1
39 93257 1 1 4 GLY H H 14.834 -12.200 -4.379 1.00 . A A . 4 GLY H 1 1
39 93258 1 1 4 GLY HA2 H 13.808 -12.930 -1.827 1.00 . A A . 4 GLY HA2 1 1
39 93259 1 1 4 GLY HA3 H 15.490 -12.534 -2.157 1.00 . A A . 4 GLY HA3 1 1
39 93260 1 1 4 GLY N N 14.152 -12.015 -3.701 1.00 . A A . 4 GLY N 1 1
39 93261 1 1 4 GLY O O 15.098 -10.546 -0.633 1.00 . A A . 4 GLY O 1 1
39 93262 1 1 5 SER C C 12.940 -9.057 0.382 1.00 . A A . 5 SER C 1 1
39 93263 1 1 5 SER CA C 13.148 -8.781 -1.107 1.00 . A A . 5 SER CA 1 1
39 93264 1 1 5 SER CB C 11.938 -8.035 -1.668 1.00 . A A . 5 SER CB 1 1
39 93265 1 1 5 SER H H 12.688 -10.341 -2.527 1.00 . A A . 5 SER H 1 1
39 93266 1 1 5 SER HA H 14.035 -8.179 -1.240 1.00 . A A . 5 SER HA 1 1
39 93267 1 1 5 SER HB2 H 11.959 -8.071 -2.746 1.00 . A A . 5 SER HB2 1 1
39 93268 1 1 5 SER HB3 H 11.030 -8.504 -1.313 1.00 . A A . 5 SER HB3 1 1
39 93269 1 1 5 SER HG H 12.889 -6.497 -0.963 1.00 . A A . 5 SER HG 1 1
39 93270 1 1 5 SER N N 13.318 -10.078 -1.824 1.00 . A A . 5 SER N 1 1
39 93271 1 1 5 SER O O 12.371 -10.059 0.760 1.00 . A A . 5 SER O 1 1
39 93272 1 1 5 SER OG O 11.989 -6.681 -1.240 1.00 . A A . 5 SER OG 1 1
39 93273 1 1 6 MET C C 11.918 -7.782 3.161 1.00 . A A . 6 MET C 1 1
39 93274 1 1 6 MET CA C 13.232 -8.403 2.690 1.00 . A A . 6 MET CA 1 1
39 93275 1 1 6 MET CB C 14.392 -7.755 3.445 1.00 . A A . 6 MET CB 1 1
39 93276 1 1 6 MET CE C 14.479 -6.656 6.497 1.00 . A A . 6 MET CE 1 1
39 93277 1 1 6 MET CG C 14.761 -8.641 4.638 1.00 . A A . 6 MET CG 1 1
39 93278 1 1 6 MET H H 13.862 -7.375 0.909 1.00 . A A . 6 MET H 1 1
39 93279 1 1 6 MET HA H 13.222 -9.463 2.889 1.00 . A A . 6 MET HA 1 1
39 93280 1 1 6 MET HB2 H 15.240 -7.663 2.784 1.00 . A A . 6 MET HB2 1 1
39 93281 1 1 6 MET HB3 H 14.098 -6.777 3.796 1.00 . A A . 6 MET HB3 1 1
39 93282 1 1 6 MET HE1 H 14.402 -6.827 7.565 1.00 . A A . 6 MET HE1 1 1
39 93283 1 1 6 MET HE2 H 13.536 -6.893 6.030 1.00 . A A . 6 MET HE2 1 1
39 93284 1 1 6 MET HE3 H 14.721 -5.619 6.309 1.00 . A A . 6 MET HE3 1 1
39 93285 1 1 6 MET HG2 H 13.861 -8.975 5.129 1.00 . A A . 6 MET HG2 1 1
39 93286 1 1 6 MET HG3 H 15.314 -9.499 4.283 1.00 . A A . 6 MET HG3 1 1
39 93287 1 1 6 MET N N 13.399 -8.179 1.231 1.00 . A A . 6 MET N 1 1
39 93288 1 1 6 MET O O 11.172 -7.216 2.387 1.00 . A A . 6 MET O 1 1
39 93289 1 1 6 MET SD S 15.783 -7.711 5.811 1.00 . A A . 6 MET SD 1 1
39 93290 1 1 7 ALA C C 9.169 -7.780 4.190 1.00 . A A . 7 ALA C 1 1
39 93291 1 1 7 ALA CA C 10.383 -7.292 4.973 1.00 . A A . 7 ALA CA 1 1
39 93292 1 1 7 ALA CB C 10.454 -5.770 4.895 1.00 . A A . 7 ALA CB 1 1
39 93293 1 1 7 ALA H H 12.266 -8.335 5.027 1.00 . A A . 7 ALA H 1 1
39 93294 1 1 7 ALA HA H 10.276 -7.591 6.000 1.00 . A A . 7 ALA HA 1 1
39 93295 1 1 7 ALA HB1 H 11.425 -5.472 4.528 1.00 . A A . 7 ALA HB1 1 1
39 93296 1 1 7 ALA HB2 H 10.298 -5.351 5.876 1.00 . A A . 7 ALA HB2 1 1
39 93297 1 1 7 ALA HB3 H 9.689 -5.410 4.226 1.00 . A A . 7 ALA HB3 1 1
39 93298 1 1 7 ALA N N 11.640 -7.879 4.427 1.00 . A A . 7 ALA N 1 1
39 93299 1 1 7 ALA O O 9.270 -8.258 3.079 1.00 . A A . 7 ALA O 1 1
39 93300 1 1 8 LEU C C 6.016 -6.917 3.555 1.00 . A A . 8 LEU C 1 1
39 93301 1 1 8 LEU CA C 6.774 -8.124 4.117 1.00 . A A . 8 LEU CA 1 1
39 93302 1 1 8 LEU CB C 5.881 -8.854 5.128 1.00 . A A . 8 LEU CB 1 1
39 93303 1 1 8 LEU CD1 C 7.634 -8.884 6.899 1.00 . A A . 8 LEU CD1 1 1
39 93304 1 1 8 LEU CD2 C 5.833 -10.559 6.959 1.00 . A A . 8 LEU CD2 1 1
39 93305 1 1 8 LEU CG C 6.736 -9.751 6.037 1.00 . A A . 8 LEU CG 1 1
39 93306 1 1 8 LEU H H 7.980 -7.280 5.688 1.00 . A A . 8 LEU H 1 1
39 93307 1 1 8 LEU HA H 7.028 -8.796 3.311 1.00 . A A . 8 LEU HA 1 1
39 93308 1 1 8 LEU HB2 H 5.354 -8.127 5.732 1.00 . A A . 8 LEU HB2 1 1
39 93309 1 1 8 LEU HB3 H 5.170 -9.464 4.597 1.00 . A A . 8 LEU HB3 1 1
39 93310 1 1 8 LEU HD11 H 7.587 -9.221 7.923 1.00 . A A . 8 LEU HD11 1 1
39 93311 1 1 8 LEU HD12 H 7.285 -7.871 6.846 1.00 . A A . 8 LEU HD12 1 1
39 93312 1 1 8 LEU HD13 H 8.650 -8.939 6.544 1.00 . A A . 8 LEU HD13 1 1
39 93313 1 1 8 LEU HD21 H 5.377 -9.897 7.680 1.00 . A A . 8 LEU HD21 1 1
39 93314 1 1 8 LEU HD22 H 6.424 -11.296 7.478 1.00 . A A . 8 LEU HD22 1 1
39 93315 1 1 8 LEU HD23 H 5.066 -11.047 6.381 1.00 . A A . 8 LEU HD23 1 1
39 93316 1 1 8 LEU HG H 7.337 -10.415 5.436 1.00 . A A . 8 LEU HG 1 1
39 93317 1 1 8 LEU N N 8.020 -7.663 4.787 1.00 . A A . 8 LEU N 1 1
39 93318 1 1 8 LEU O O 5.990 -5.854 4.145 1.00 . A A . 8 LEU O 1 1
39 93319 1 1 9 ARG C C 3.189 -6.010 2.367 1.00 . A A . 9 ARG C 1 1
39 93320 1 1 9 ARG CA C 4.624 -5.950 1.837 1.00 . A A . 9 ARG CA 1 1
39 93321 1 1 9 ARG CB C 4.614 -6.085 0.316 1.00 . A A . 9 ARG CB 1 1
39 93322 1 1 9 ARG CD C 4.456 -4.840 -1.836 1.00 . A A . 9 ARG CD 1 1
39 93323 1 1 9 ARG CG C 4.406 -4.710 -0.315 1.00 . A A . 9 ARG CG 1 1
39 93324 1 1 9 ARG CZ C 3.669 -2.615 -2.357 1.00 . A A . 9 ARG CZ 1 1
39 93325 1 1 9 ARG H H 5.415 -7.943 1.969 1.00 . A A . 9 ARG H 1 1
39 93326 1 1 9 ARG HA H 5.079 -5.010 2.117 1.00 . A A . 9 ARG HA 1 1
39 93327 1 1 9 ARG HB2 H 5.556 -6.501 -0.015 1.00 . A A . 9 ARG HB2 1 1
39 93328 1 1 9 ARG HB3 H 3.807 -6.740 0.022 1.00 . A A . 9 ARG HB3 1 1
39 93329 1 1 9 ARG HD2 H 5.286 -5.470 -2.116 1.00 . A A . 9 ARG HD2 1 1
39 93330 1 1 9 ARG HD3 H 3.532 -5.275 -2.190 1.00 . A A . 9 ARG HD3 1 1
39 93331 1 1 9 ARG HE H 5.472 -3.254 -2.882 1.00 . A A . 9 ARG HE 1 1
39 93332 1 1 9 ARG HG2 H 3.441 -4.319 -0.021 1.00 . A A . 9 ARG HG2 1 1
39 93333 1 1 9 ARG HG3 H 5.185 -4.036 0.011 1.00 . A A . 9 ARG HG3 1 1
39 93334 1 1 9 ARG HH11 H 2.416 -3.856 -1.411 1.00 . A A . 9 ARG HH11 1 1
39 93335 1 1 9 ARG HH12 H 1.797 -2.268 -1.723 1.00 . A A . 9 ARG HH12 1 1
39 93336 1 1 9 ARG HH21 H 4.690 -1.174 -3.307 1.00 . A A . 9 ARG HH21 1 1
39 93337 1 1 9 ARG HH22 H 3.094 -0.741 -2.790 1.00 . A A . 9 ARG HH22 1 1
39 93338 1 1 9 ARG N N 5.390 -7.079 2.424 1.00 . A A . 9 ARG N 1 1
39 93339 1 1 9 ARG NE N 4.629 -3.490 -2.438 1.00 . A A . 9 ARG NE 1 1
39 93340 1 1 9 ARG NH1 N 2.539 -2.939 -1.787 1.00 . A A . 9 ARG NH1 1 1
39 93341 1 1 9 ARG NH2 N 3.829 -1.417 -2.860 1.00 . A A . 9 ARG NH2 1 1
39 93342 1 1 9 ARG O O 2.557 -7.045 2.348 1.00 . A A . 9 ARG O 1 1
39 93343 1 1 10 ALA C C 0.561 -3.639 2.938 1.00 . A A . 10 ALA C 1 1
39 93344 1 1 10 ALA CA C 1.279 -4.907 3.391 1.00 . A A . 10 ALA CA 1 1
39 93345 1 1 10 ALA CB C 1.327 -4.925 4.924 1.00 . A A . 10 ALA CB 1 1
39 93346 1 1 10 ALA H H 3.202 -4.085 2.858 1.00 . A A . 10 ALA H 1 1
39 93347 1 1 10 ALA HA H 0.749 -5.776 3.034 1.00 . A A . 10 ALA HA 1 1
39 93348 1 1 10 ALA HB1 H 2.338 -4.745 5.257 1.00 . A A . 10 ALA HB1 1 1
39 93349 1 1 10 ALA HB2 H 0.993 -5.888 5.286 1.00 . A A . 10 ALA HB2 1 1
39 93350 1 1 10 ALA HB3 H 0.683 -4.150 5.312 1.00 . A A . 10 ALA HB3 1 1
39 93351 1 1 10 ALA N N 2.673 -4.910 2.848 1.00 . A A . 10 ALA N 1 1
39 93352 1 1 10 ALA O O 1.184 -2.647 2.615 1.00 . A A . 10 ALA O 1 1
39 93353 1 1 11 CYS C C -2.811 -2.329 3.244 1.00 . A A . 11 CYS C 1 1
39 93354 1 1 11 CYS CA C -1.478 -2.427 2.500 1.00 . A A . 11 CYS CA 1 1
39 93355 1 1 11 CYS CB C -1.746 -2.484 0.994 1.00 . A A . 11 CYS CB 1 1
39 93356 1 1 11 CYS H H -1.236 -4.455 3.191 1.00 . A A . 11 CYS H 1 1
39 93357 1 1 11 CYS HA H -0.881 -1.557 2.723 1.00 . A A . 11 CYS HA 1 1
39 93358 1 1 11 CYS HB2 H -1.785 -3.515 0.676 1.00 . A A . 11 CYS HB2 1 1
39 93359 1 1 11 CYS HB3 H -2.688 -2.006 0.776 1.00 . A A . 11 CYS HB3 1 1
39 93360 1 1 11 CYS HG H 0.414 -2.048 0.349 1.00 . A A . 11 CYS HG 1 1
39 93361 1 1 11 CYS N N -0.743 -3.650 2.920 1.00 . A A . 11 CYS N 1 1
39 93362 1 1 11 CYS O O -3.653 -3.202 3.163 1.00 . A A . 11 CYS O 1 1
39 93363 1 1 11 CYS SG S -0.417 -1.630 0.111 1.00 . A A . 11 CYS SG 1 1
39 93364 1 1 12 GLY C C -4.953 0.236 4.187 1.00 . A A . 12 GLY C 1 1
39 93365 1 1 12 GLY CA C -4.298 -1.057 4.680 1.00 . A A . 12 GLY CA 1 1
39 93366 1 1 12 GLY H H -2.322 -0.557 3.974 1.00 . A A . 12 GLY H 1 1
39 93367 1 1 12 GLY HA2 H -4.952 -1.896 4.487 1.00 . A A . 12 GLY HA2 1 1
39 93368 1 1 12 GLY HA3 H -4.105 -0.980 5.737 1.00 . A A . 12 GLY HA3 1 1
39 93369 1 1 12 GLY N N -3.013 -1.250 3.945 1.00 . A A . 12 GLY N 1 1
39 93370 1 1 12 GLY O O -4.393 0.940 3.367 1.00 . A A . 12 GLY O 1 1
39 93371 1 1 13 LEU C C -7.122 2.756 5.309 1.00 . A A . 13 LEU C 1 1
39 93372 1 1 13 LEU CA C -6.789 1.809 4.158 1.00 . A A . 13 LEU CA 1 1
39 93373 1 1 13 LEU CB C -8.100 1.459 3.429 1.00 . A A . 13 LEU CB 1 1
39 93374 1 1 13 LEU CD1 C -9.338 1.703 1.251 1.00 . A A . 13 LEU CD1 1 1
39 93375 1 1 13 LEU CD2 C -7.491 3.259 1.793 1.00 . A A . 13 LEU CD2 1 1
39 93376 1 1 13 LEU CG C -7.982 1.822 1.944 1.00 . A A . 13 LEU CG 1 1
39 93377 1 1 13 LEU H H -6.590 -0.015 5.299 1.00 . A A . 13 LEU H 1 1
39 93378 1 1 13 LEU HA H -6.124 2.304 3.469 1.00 . A A . 13 LEU HA 1 1
39 93379 1 1 13 LEU HB2 H -8.291 0.398 3.528 1.00 . A A . 13 LEU HB2 1 1
39 93380 1 1 13 LEU HB3 H -8.917 2.012 3.869 1.00 . A A . 13 LEU HB3 1 1
39 93381 1 1 13 LEU HD11 H -9.461 2.534 0.575 1.00 . A A . 13 LEU HD11 1 1
39 93382 1 1 13 LEU HD12 H -10.126 1.719 1.988 1.00 . A A . 13 LEU HD12 1 1
39 93383 1 1 13 LEU HD13 H -9.380 0.780 0.695 1.00 . A A . 13 LEU HD13 1 1
39 93384 1 1 13 LEU HD21 H -7.602 3.780 2.733 1.00 . A A . 13 LEU HD21 1 1
39 93385 1 1 13 LEU HD22 H -8.075 3.757 1.034 1.00 . A A . 13 LEU HD22 1 1
39 93386 1 1 13 LEU HD23 H -6.451 3.248 1.498 1.00 . A A . 13 LEU HD23 1 1
39 93387 1 1 13 LEU HG H -7.287 1.152 1.476 1.00 . A A . 13 LEU HG 1 1
39 93388 1 1 13 LEU N N -6.137 0.558 4.650 1.00 . A A . 13 LEU N 1 1
39 93389 1 1 13 LEU O O -7.971 2.471 6.131 1.00 . A A . 13 LEU O 1 1
39 93390 1 1 14 ILE C C -8.123 5.619 5.859 1.00 . A A . 14 ILE C 1 1
39 93391 1 1 14 ILE CA C -6.883 4.905 6.377 1.00 . A A . 14 ILE CA 1 1
39 93392 1 1 14 ILE CB C -5.745 5.905 6.594 1.00 . A A . 14 ILE CB 1 1
39 93393 1 1 14 ILE CD1 C -3.384 6.138 7.401 1.00 . A A . 14 ILE CD1 1 1
39 93394 1 1 14 ILE CG1 C -4.600 5.210 7.340 1.00 . A A . 14 ILE CG1 1 1
39 93395 1 1 14 ILE CG2 C -6.245 7.091 7.424 1.00 . A A . 14 ILE CG2 1 1
39 93396 1 1 14 ILE H H -5.884 4.155 4.626 1.00 . A A . 14 ILE H 1 1
39 93397 1 1 14 ILE HA H -7.115 4.394 7.304 1.00 . A A . 14 ILE HA 1 1
39 93398 1 1 14 ILE HB H -5.396 6.259 5.639 1.00 . A A . 14 ILE HB 1 1
39 93399 1 1 14 ILE HD11 H -3.400 6.813 6.560 1.00 . A A . 14 ILE HD11 1 1
39 93400 1 1 14 ILE HD12 H -2.482 5.548 7.369 1.00 . A A . 14 ILE HD12 1 1
39 93401 1 1 14 ILE HD13 H -3.408 6.706 8.318 1.00 . A A . 14 ILE HD13 1 1
39 93402 1 1 14 ILE HG12 H -4.918 4.970 8.345 1.00 . A A . 14 ILE HG12 1 1
39 93403 1 1 14 ILE HG13 H -4.333 4.305 6.819 1.00 . A A . 14 ILE HG13 1 1
39 93404 1 1 14 ILE HG21 H -7.160 6.820 7.931 1.00 . A A . 14 ILE HG21 1 1
39 93405 1 1 14 ILE HG22 H -6.430 7.932 6.774 1.00 . A A . 14 ILE HG22 1 1
39 93406 1 1 14 ILE HG23 H -5.495 7.361 8.153 1.00 . A A . 14 ILE HG23 1 1
39 93407 1 1 14 ILE N N -6.522 3.916 5.330 1.00 . A A . 14 ILE N 1 1
39 93408 1 1 14 ILE O O -8.056 6.470 4.995 1.00 . A A . 14 ILE O 1 1
39 93409 1 1 15 ILE C C -10.908 7.014 6.725 1.00 . A A . 15 ILE C 1 1
39 93410 1 1 15 ILE CA C -10.532 5.808 5.880 1.00 . A A . 15 ILE CA 1 1
39 93411 1 1 15 ILE CB C -11.579 4.712 6.026 1.00 . A A . 15 ILE CB 1 1
39 93412 1 1 15 ILE CD1 C -11.899 2.282 5.540 1.00 . A A . 15 ILE CD1 1 1
39 93413 1 1 15 ILE CG1 C -11.200 3.563 5.099 1.00 . A A . 15 ILE CG1 1 1
39 93414 1 1 15 ILE CG2 C -12.974 5.220 5.668 1.00 . A A . 15 ILE CG2 1 1
39 93415 1 1 15 ILE H H -9.259 4.510 7.018 1.00 . A A . 15 ILE H 1 1
39 93416 1 1 15 ILE HA H -10.446 6.094 4.843 1.00 . A A . 15 ILE HA 1 1
39 93417 1 1 15 ILE HB H -11.577 4.362 7.044 1.00 . A A . 15 ILE HB 1 1
39 93418 1 1 15 ILE HD11 H -12.494 1.902 4.727 1.00 . A A . 15 ILE HD11 1 1
39 93419 1 1 15 ILE HD12 H -12.535 2.485 6.388 1.00 . A A . 15 ILE HD12 1 1
39 93420 1 1 15 ILE HD13 H -11.156 1.549 5.814 1.00 . A A . 15 ILE HD13 1 1
39 93421 1 1 15 ILE HG12 H -11.502 3.805 4.092 1.00 . A A . 15 ILE HG12 1 1
39 93422 1 1 15 ILE HG13 H -10.132 3.417 5.130 1.00 . A A . 15 ILE HG13 1 1
39 93423 1 1 15 ILE HG21 H -13.256 4.831 4.703 1.00 . A A . 15 ILE HG21 1 1
39 93424 1 1 15 ILE HG22 H -12.978 6.297 5.641 1.00 . A A . 15 ILE HG22 1 1
39 93425 1 1 15 ILE HG23 H -13.675 4.873 6.409 1.00 . A A . 15 ILE HG23 1 1
39 93426 1 1 15 ILE N N -9.250 5.230 6.352 1.00 . A A . 15 ILE N 1 1
39 93427 1 1 15 ILE O O -10.695 7.033 7.918 1.00 . A A . 15 ILE O 1 1
39 93428 1 1 16 PHE C C -13.181 9.782 6.342 1.00 . A A . 16 PHE C 1 1
39 93429 1 1 16 PHE CA C -11.859 9.228 6.871 1.00 . A A . 16 PHE CA 1 1
39 93430 1 1 16 PHE CB C -10.781 10.293 6.723 1.00 . A A . 16 PHE CB 1 1
39 93431 1 1 16 PHE CD1 C -10.033 10.132 4.307 1.00 . A A . 16 PHE CD1 1 1
39 93432 1 1 16 PHE CD2 C -11.460 11.979 4.975 1.00 . A A . 16 PHE CD2 1 1
39 93433 1 1 16 PHE CE1 C -10.018 10.624 2.994 1.00 . A A . 16 PHE CE1 1 1
39 93434 1 1 16 PHE CE2 C -11.441 12.467 3.665 1.00 . A A . 16 PHE CE2 1 1
39 93435 1 1 16 PHE CG C -10.757 10.813 5.300 1.00 . A A . 16 PHE CG 1 1
39 93436 1 1 16 PHE CZ C -10.722 11.790 2.674 1.00 . A A . 16 PHE CZ 1 1
39 93437 1 1 16 PHE H H -11.621 7.978 5.139 1.00 . A A . 16 PHE H 1 1
39 93438 1 1 16 PHE HA H -11.967 8.974 7.905 1.00 . A A . 16 PHE HA 1 1
39 93439 1 1 16 PHE HB2 H -10.995 11.106 7.400 1.00 . A A . 16 PHE HB2 1 1
39 93440 1 1 16 PHE HB3 H -9.824 9.863 6.965 1.00 . A A . 16 PHE HB3 1 1
39 93441 1 1 16 PHE HD1 H -9.490 9.234 4.553 1.00 . A A . 16 PHE HD1 1 1
39 93442 1 1 16 PHE HD2 H -12.015 12.503 5.736 1.00 . A A . 16 PHE HD2 1 1
39 93443 1 1 16 PHE HE1 H -9.462 10.104 2.227 1.00 . A A . 16 PHE HE1 1 1
39 93444 1 1 16 PHE HE2 H -11.980 13.368 3.417 1.00 . A A . 16 PHE HE2 1 1
39 93445 1 1 16 PHE HZ H -10.713 12.171 1.662 1.00 . A A . 16 PHE HZ 1 1
39 93446 1 1 16 PHE N N -11.463 8.020 6.106 1.00 . A A . 16 PHE N 1 1
39 93447 1 1 16 PHE O O -13.298 10.157 5.189 1.00 . A A . 16 PHE O 1 1
39 93448 1 1 17 ARG C C -15.330 11.950 6.638 1.00 . A A . 17 ARG C 1 1
39 93449 1 1 17 ARG CA C -15.472 10.428 6.733 1.00 . A A . 17 ARG CA 1 1
39 93450 1 1 17 ARG CB C -16.556 10.073 7.756 1.00 . A A . 17 ARG CB 1 1
39 93451 1 1 17 ARG CD C -18.476 9.569 6.225 1.00 . A A . 17 ARG CD 1 1
39 93452 1 1 17 ARG CG C -17.923 10.553 7.260 1.00 . A A . 17 ARG CG 1 1
39 93453 1 1 17 ARG CZ C -19.748 10.976 4.715 1.00 . A A . 17 ARG CZ 1 1
39 93454 1 1 17 ARG H H -14.056 9.583 8.109 1.00 . A A . 17 ARG H 1 1
39 93455 1 1 17 ARG HA H -15.728 10.020 5.767 1.00 . A A . 17 ARG HA 1 1
39 93456 1 1 17 ARG HB2 H -16.581 9.003 7.894 1.00 . A A . 17 ARG HB2 1 1
39 93457 1 1 17 ARG HB3 H -16.331 10.551 8.696 1.00 . A A . 17 ARG HB3 1 1
39 93458 1 1 17 ARG HD2 H -17.766 9.452 5.421 1.00 . A A . 17 ARG HD2 1 1
39 93459 1 1 17 ARG HD3 H -18.650 8.611 6.697 1.00 . A A . 17 ARG HD3 1 1
39 93460 1 1 17 ARG HE H -20.614 9.765 6.034 1.00 . A A . 17 ARG HE 1 1
39 93461 1 1 17 ARG HG2 H -18.601 10.616 8.096 1.00 . A A . 17 ARG HG2 1 1
39 93462 1 1 17 ARG HG3 H -17.822 11.528 6.809 1.00 . A A . 17 ARG HG3 1 1
39 93463 1 1 17 ARG HH11 H -17.747 11.093 4.631 1.00 . A A . 17 ARG HH11 1 1
39 93464 1 1 17 ARG HH12 H -18.606 12.097 3.509 1.00 . A A . 17 ARG HH12 1 1
39 93465 1 1 17 ARG HH21 H -21.741 11.074 4.582 1.00 . A A . 17 ARG HH21 1 1
39 93466 1 1 17 ARG HH22 H -20.867 12.093 3.491 1.00 . A A . 17 ARG HH22 1 1
39 93467 1 1 17 ARG N N -14.170 9.869 7.184 1.00 . A A . 17 ARG N 1 1
39 93468 1 1 17 ARG NE N -19.760 10.092 5.679 1.00 . A A . 17 ARG NE 1 1
39 93469 1 1 17 ARG NH1 N -18.612 11.424 4.250 1.00 . A A . 17 ARG NH1 1 1
39 93470 1 1 17 ARG NH2 N -20.872 11.415 4.224 1.00 . A A . 17 ARG NH2 1 1
39 93471 1 1 17 ARG O O -14.943 12.601 7.588 1.00 . A A . 17 ARG O 1 1
39 93472 1 1 18 ARG C C -16.819 14.698 5.564 1.00 . A A . 18 ARG C 1 1
39 93473 1 1 18 ARG CA C -15.462 14.007 5.380 1.00 . A A . 18 ARG CA 1 1
39 93474 1 1 18 ARG CB C -14.891 14.350 4.004 1.00 . A A . 18 ARG CB 1 1
39 93475 1 1 18 ARG CD C -13.857 16.159 2.627 1.00 . A A . 18 ARG CD 1 1
39 93476 1 1 18 ARG CG C -14.381 15.789 4.015 1.00 . A A . 18 ARG CG 1 1
39 93477 1 1 18 ARG CZ C -13.745 18.577 2.653 1.00 . A A . 18 ARG CZ 1 1
39 93478 1 1 18 ARG H H -15.912 11.997 4.735 1.00 . A A . 18 ARG H 1 1
39 93479 1 1 18 ARG HA H -14.782 14.358 6.140 1.00 . A A . 18 ARG HA 1 1
39 93480 1 1 18 ARG HB2 H -14.079 13.676 3.777 1.00 . A A . 18 ARG HB2 1 1
39 93481 1 1 18 ARG HB3 H -15.664 14.248 3.257 1.00 . A A . 18 ARG HB3 1 1
39 93482 1 1 18 ARG HD2 H -13.203 15.378 2.270 1.00 . A A . 18 ARG HD2 1 1
39 93483 1 1 18 ARG HD3 H -14.688 16.269 1.949 1.00 . A A . 18 ARG HD3 1 1
39 93484 1 1 18 ARG HE H -12.129 17.435 2.782 1.00 . A A . 18 ARG HE 1 1
39 93485 1 1 18 ARG HG2 H -15.192 16.453 4.284 1.00 . A A . 18 ARG HG2 1 1
39 93486 1 1 18 ARG HG3 H -13.582 15.882 4.736 1.00 . A A . 18 ARG HG3 1 1
39 93487 1 1 18 ARG HH11 H -15.552 17.726 2.540 1.00 . A A . 18 ARG HH11 1 1
39 93488 1 1 18 ARG HH12 H -15.534 19.460 2.531 1.00 . A A . 18 ARG HH12 1 1
39 93489 1 1 18 ARG HH21 H -12.091 19.693 2.762 1.00 . A A . 18 ARG HH21 1 1
39 93490 1 1 18 ARG HH22 H -13.580 20.568 2.646 1.00 . A A . 18 ARG HH22 1 1
39 93491 1 1 18 ARG N N -15.613 12.530 5.504 1.00 . A A . 18 ARG N 1 1
39 93492 1 1 18 ARG NE N -13.105 17.443 2.702 1.00 . A A . 18 ARG NE 1 1
39 93493 1 1 18 ARG NH1 N -15.044 18.589 2.569 1.00 . A A . 18 ARG NH1 1 1
39 93494 1 1 18 ARG NH2 N -13.087 19.700 2.693 1.00 . A A . 18 ARG NH2 1 1
39 93495 1 1 18 ARG O O -17.825 14.264 5.040 1.00 . A A . 18 ARG O 1 1
39 93496 1 1 19 CYS C C -18.205 17.683 5.550 1.00 . A A . 19 CYS C 1 1
39 93497 1 1 19 CYS CA C -18.130 16.503 6.518 1.00 . A A . 19 CYS CA 1 1
39 93498 1 1 19 CYS CB C -18.188 17.017 7.958 1.00 . A A . 19 CYS CB 1 1
39 93499 1 1 19 CYS H H -16.021 16.111 6.707 1.00 . A A . 19 CYS H 1 1
39 93500 1 1 19 CYS HA H -18.959 15.835 6.338 1.00 . A A . 19 CYS HA 1 1
39 93501 1 1 19 CYS HB2 H -18.278 16.182 8.634 1.00 . A A . 19 CYS HB2 1 1
39 93502 1 1 19 CYS HB3 H -17.286 17.567 8.181 1.00 . A A . 19 CYS HB3 1 1
39 93503 1 1 19 CYS HG H -19.334 18.897 8.616 1.00 . A A . 19 CYS HG 1 1
39 93504 1 1 19 CYS N N -16.848 15.776 6.301 1.00 . A A . 19 CYS N 1 1
39 93505 1 1 19 CYS O O -17.198 18.215 5.130 1.00 . A A . 19 CYS O 1 1
39 93506 1 1 19 CYS SG S -19.620 18.109 8.150 1.00 . A A . 19 CYS SG 1 1
39 93507 1 1 20 LEU C C -18.685 20.412 4.701 1.00 . A A . 20 LEU C 1 1
39 93508 1 1 20 LEU CA C -19.519 19.224 4.216 1.00 . A A . 20 LEU CA 1 1
39 93509 1 1 20 LEU CB C -20.989 19.637 4.129 1.00 . A A . 20 LEU CB 1 1
39 93510 1 1 20 LEU CD1 C -23.297 18.825 3.628 1.00 . A A . 20 LEU CD1 1 1
39 93511 1 1 20 LEU CD2 C -21.311 17.702 2.602 1.00 . A A . 20 LEU CD2 1 1
39 93512 1 1 20 LEU CG C -21.843 18.403 3.851 1.00 . A A . 20 LEU CG 1 1
39 93513 1 1 20 LEU H H -20.191 17.641 5.515 1.00 . A A . 20 LEU H 1 1
39 93514 1 1 20 LEU HA H -19.174 18.914 3.243 1.00 . A A . 20 LEU HA 1 1
39 93515 1 1 20 LEU HB2 H -21.294 20.087 5.063 1.00 . A A . 20 LEU HB2 1 1
39 93516 1 1 20 LEU HB3 H -21.117 20.347 3.325 1.00 . A A . 20 LEU HB3 1 1
39 93517 1 1 20 LEU HD11 H -23.869 17.979 3.277 1.00 . A A . 20 LEU HD11 1 1
39 93518 1 1 20 LEU HD12 H -23.332 19.612 2.892 1.00 . A A . 20 LEU HD12 1 1
39 93519 1 1 20 LEU HD13 H -23.718 19.184 4.555 1.00 . A A . 20 LEU HD13 1 1
39 93520 1 1 20 LEU HD21 H -20.510 17.032 2.878 1.00 . A A . 20 LEU HD21 1 1
39 93521 1 1 20 LEU HD22 H -20.938 18.445 1.909 1.00 . A A . 20 LEU HD22 1 1
39 93522 1 1 20 LEU HD23 H -22.106 17.141 2.137 1.00 . A A . 20 LEU HD23 1 1
39 93523 1 1 20 LEU HG H -21.787 17.730 4.698 1.00 . A A . 20 LEU HG 1 1
39 93524 1 1 20 LEU N N -19.389 18.089 5.177 1.00 . A A . 20 LEU N 1 1
39 93525 1 1 20 LEU O O -17.834 20.914 3.996 1.00 . A A . 20 LEU O 1 1
39 93526 1 1 21 ILE C C -18.226 22.021 7.977 1.00 . A A . 21 ILE C 1 1
39 93527 1 1 21 ILE CA C -18.132 22.013 6.446 1.00 . A A . 21 ILE CA 1 1
39 93528 1 1 21 ILE CB C -18.678 23.338 5.895 1.00 . A A . 21 ILE CB 1 1
39 93529 1 1 21 ILE CD1 C -20.964 22.735 6.666 1.00 . A A . 21 ILE CD1 1 1
39 93530 1 1 21 ILE CG1 C -20.131 23.154 5.457 1.00 . A A . 21 ILE CG1 1 1
39 93531 1 1 21 ILE CG2 C -17.835 23.797 4.702 1.00 . A A . 21 ILE CG2 1 1
39 93532 1 1 21 ILE H H -19.608 20.437 6.459 1.00 . A A . 21 ILE H 1 1
39 93533 1 1 21 ILE HA H -17.102 21.899 6.154 1.00 . A A . 21 ILE HA 1 1
39 93534 1 1 21 ILE HB H -18.632 24.088 6.668 1.00 . A A . 21 ILE HB 1 1
39 93535 1 1 21 ILE HD11 H -20.543 23.173 7.559 1.00 . A A . 21 ILE HD11 1 1
39 93536 1 1 21 ILE HD12 H -20.954 21.661 6.758 1.00 . A A . 21 ILE HD12 1 1
39 93537 1 1 21 ILE HD13 H -21.981 23.077 6.539 1.00 . A A . 21 ILE HD13 1 1
39 93538 1 1 21 ILE HG12 H -20.508 24.088 5.062 1.00 . A A . 21 ILE HG12 1 1
39 93539 1 1 21 ILE HG13 H -20.191 22.393 4.697 1.00 . A A . 21 ILE HG13 1 1
39 93540 1 1 21 ILE HG21 H -18.060 23.183 3.842 1.00 . A A . 21 ILE HG21 1 1
39 93541 1 1 21 ILE HG22 H -16.786 23.706 4.944 1.00 . A A . 21 ILE HG22 1 1
39 93542 1 1 21 ILE HG23 H -18.062 24.828 4.479 1.00 . A A . 21 ILE HG23 1 1
39 93543 1 1 21 ILE N N -18.919 20.859 5.906 1.00 . A A . 21 ILE N 1 1
39 93544 1 1 21 ILE O O -19.079 21.373 8.553 1.00 . A A . 21 ILE O 1 1
39 93545 1 1 22 PRO C C -18.647 23.354 10.705 1.00 . A A . 22 PRO C 1 1
39 93546 1 1 22 PRO CA C -17.335 22.824 10.126 1.00 . A A . 22 PRO CA 1 1
39 93547 1 1 22 PRO CB C -16.194 23.794 10.443 1.00 . A A . 22 PRO CB 1 1
39 93548 1 1 22 PRO CD C -16.285 23.563 8.033 1.00 . A A . 22 PRO CD 1 1
39 93549 1 1 22 PRO CG C -15.354 23.855 9.208 1.00 . A A . 22 PRO CG 1 1
39 93550 1 1 22 PRO HA H -17.106 21.859 10.549 1.00 . A A . 22 PRO HA 1 1
39 93551 1 1 22 PRO HB2 H -16.591 24.773 10.679 1.00 . A A . 22 PRO HB2 1 1
39 93552 1 1 22 PRO HB3 H -15.607 23.419 11.267 1.00 . A A . 22 PRO HB3 1 1
39 93553 1 1 22 PRO HD2 H -16.683 24.485 7.628 1.00 . A A . 22 PRO HD2 1 1
39 93554 1 1 22 PRO HD3 H -15.765 23.004 7.271 1.00 . A A . 22 PRO HD3 1 1
39 93555 1 1 22 PRO HG2 H -14.918 24.839 9.103 1.00 . A A . 22 PRO HG2 1 1
39 93556 1 1 22 PRO HG3 H -14.581 23.107 9.249 1.00 . A A . 22 PRO HG3 1 1
39 93557 1 1 22 PRO N N -17.352 22.743 8.633 1.00 . A A . 22 PRO N 1 1
39 93558 1 1 22 PRO O O -19.347 24.129 10.085 1.00 . A A . 22 PRO O 1 1
39 93559 1 1 23 LYS C C -19.936 23.778 13.992 1.00 . A A . 23 LYS C 1 1
39 93560 1 1 23 LYS CA C -20.231 23.415 12.535 1.00 . A A . 23 LYS CA 1 1
39 93561 1 1 23 LYS CB C -21.275 22.301 12.488 1.00 . A A . 23 LYS CB 1 1
39 93562 1 1 23 LYS CD C -22.217 22.715 10.219 1.00 . A A . 23 LYS CD 1 1
39 93563 1 1 23 LYS CE C -22.898 23.896 9.525 1.00 . A A . 23 LYS CE 1 1
39 93564 1 1 23 LYS CG C -22.501 22.783 11.717 1.00 . A A . 23 LYS CG 1 1
39 93565 1 1 23 LYS H H -18.390 22.318 12.378 1.00 . A A . 23 LYS H 1 1
39 93566 1 1 23 LYS HA H -20.599 24.281 12.013 1.00 . A A . 23 LYS HA 1 1
39 93567 1 1 23 LYS HB2 H -20.856 21.435 11.997 1.00 . A A . 23 LYS HB2 1 1
39 93568 1 1 23 LYS HB3 H -21.569 22.037 13.493 1.00 . A A . 23 LYS HB3 1 1
39 93569 1 1 23 LYS HD2 H -21.150 22.758 10.054 1.00 . A A . 23 LYS HD2 1 1
39 93570 1 1 23 LYS HD3 H -22.607 21.790 9.822 1.00 . A A . 23 LYS HD3 1 1
39 93571 1 1 23 LYS HE2 H -22.292 24.783 9.650 1.00 . A A . 23 LYS HE2 1 1
39 93572 1 1 23 LYS HE3 H -23.009 23.679 8.474 1.00 . A A . 23 LYS HE3 1 1
39 93573 1 1 23 LYS HG2 H -23.344 22.153 11.950 1.00 . A A . 23 LYS HG2 1 1
39 93574 1 1 23 LYS HG3 H -22.726 23.802 11.991 1.00 . A A . 23 LYS HG3 1 1
39 93575 1 1 23 LYS HZ1 H -24.190 24.906 10.815 1.00 . A A . 23 LYS HZ1 1 1
39 93576 1 1 23 LYS HZ2 H -24.559 23.260 10.615 1.00 . A A . 23 LYS HZ2 1 1
39 93577 1 1 23 LYS HZ3 H -24.923 24.371 9.383 1.00 . A A . 23 LYS HZ3 1 1
39 93578 1 1 23 LYS N N -18.976 22.940 11.897 1.00 . A A . 23 LYS N 1 1
39 93579 1 1 23 LYS NZ N -24.244 24.125 10.130 1.00 . A A . 23 LYS NZ 1 1
39 93580 1 1 23 LYS O O -19.712 24.925 14.326 1.00 . A A . 23 LYS O 1 1
39 93581 1 1 24 VAL C C -18.179 23.540 16.408 1.00 . A A . 24 VAL C 1 1
39 93582 1 1 24 VAL CA C -19.629 23.075 16.294 1.00 . A A . 24 VAL CA 1 1
39 93583 1 1 24 VAL CB C -19.832 21.789 17.107 1.00 . A A . 24 VAL CB 1 1
39 93584 1 1 24 VAL CG1 C -19.469 22.025 18.575 1.00 . A A . 24 VAL CG1 1 1
39 93585 1 1 24 VAL CG2 C -21.296 21.360 17.025 1.00 . A A . 24 VAL CG2 1 1
39 93586 1 1 24 VAL H H -20.100 21.889 14.561 1.00 . A A . 24 VAL H 1 1
39 93587 1 1 24 VAL HA H -20.287 23.847 16.665 1.00 . A A . 24 VAL HA 1 1
39 93588 1 1 24 VAL HB H -19.206 21.009 16.703 1.00 . A A . 24 VAL HB 1 1
39 93589 1 1 24 VAL HG11 H -19.484 23.082 18.786 1.00 . A A . 24 VAL HG11 1 1
39 93590 1 1 24 VAL HG12 H -18.485 21.629 18.773 1.00 . A A . 24 VAL HG12 1 1
39 93591 1 1 24 VAL HG13 H -20.188 21.523 19.207 1.00 . A A . 24 VAL HG13 1 1
39 93592 1 1 24 VAL HG21 H -21.641 21.447 16.007 1.00 . A A . 24 VAL HG21 1 1
39 93593 1 1 24 VAL HG22 H -21.892 21.996 17.662 1.00 . A A . 24 VAL HG22 1 1
39 93594 1 1 24 VAL HG23 H -21.388 20.333 17.348 1.00 . A A . 24 VAL HG23 1 1
39 93595 1 1 24 VAL N N -19.925 22.804 14.860 1.00 . A A . 24 VAL N 1 1
39 93596 1 1 24 VAL O O -17.708 23.899 17.471 1.00 . A A . 24 VAL O 1 1
39 93597 1 1 25 ASP C C -15.273 23.041 16.304 1.00 . A A . 25 ASP C 1 1
39 93598 1 1 25 ASP CA C -16.039 23.934 15.333 1.00 . A A . 25 ASP CA 1 1
39 93599 1 1 25 ASP CB C -15.930 25.395 15.773 1.00 . A A . 25 ASP CB 1 1
39 93600 1 1 25 ASP CG C -16.597 26.291 14.725 1.00 . A A . 25 ASP CG 1 1
39 93601 1 1 25 ASP H H -17.875 23.207 14.479 1.00 . A A . 25 ASP H 1 1
39 93602 1 1 25 ASP HA H -15.624 23.825 14.344 1.00 . A A . 25 ASP HA 1 1
39 93603 1 1 25 ASP HB2 H -16.425 25.524 16.728 1.00 . A A . 25 ASP HB2 1 1
39 93604 1 1 25 ASP HB3 H -14.891 25.666 15.864 1.00 . A A . 25 ASP HB3 1 1
39 93605 1 1 25 ASP HD2 H -17.300 27.932 14.340 1.00 . A A . 25 ASP HD2 1 1
39 93606 1 1 25 ASP N N -17.468 23.515 15.315 1.00 . A A . 25 ASP N 1 1
39 93607 1 1 25 ASP O O -14.459 23.496 17.082 1.00 . A A . 25 ASP O 1 1
39 93608 1 1 25 ASP OD1 O -16.808 25.818 13.619 1.00 . A A . 25 ASP OD1 1 1
39 93609 1 1 25 ASP OD2 O -16.886 27.430 15.046 1.00 . A A . 25 ASP OD2 1 1
39 93610 1 1 26 ASN C C -14.364 19.612 16.339 1.00 . A A . 26 ASN C 1 1
39 93611 1 1 26 ASN CA C -14.829 20.818 17.153 1.00 . A A . 26 ASN CA 1 1
39 93612 1 1 26 ASN CB C -15.794 20.370 18.258 1.00 . A A . 26 ASN CB 1 1
39 93613 1 1 26 ASN CG C -15.030 19.598 19.330 1.00 . A A . 26 ASN CG 1 1
39 93614 1 1 26 ASN H H -16.189 21.432 15.607 1.00 . A A . 26 ASN H 1 1
39 93615 1 1 26 ASN HA H -13.974 21.304 17.594 1.00 . A A . 26 ASN HA 1 1
39 93616 1 1 26 ASN HB2 H -16.256 21.237 18.703 1.00 . A A . 26 ASN HB2 1 1
39 93617 1 1 26 ASN HB3 H -16.560 19.735 17.835 1.00 . A A . 26 ASN HB3 1 1
39 93618 1 1 26 ASN HD21 H -16.001 17.898 18.994 1.00 . A A . 26 ASN HD21 1 1
39 93619 1 1 26 ASN HD22 H -14.817 17.832 20.211 1.00 . A A . 26 ASN HD22 1 1
39 93620 1 1 26 ASN N N -15.529 21.766 16.249 1.00 . A A . 26 ASN N 1 1
39 93621 1 1 26 ASN ND2 N -15.307 18.338 19.529 1.00 . A A . 26 ASN ND2 1 1
39 93622 1 1 26 ASN O O -13.234 19.542 15.901 1.00 . A A . 26 ASN O 1 1
39 93623 1 1 26 ASN OD1 O -14.182 20.146 20.004 1.00 . A A . 26 ASN OD1 1 1
39 93624 1 1 27 ASN C C -15.380 17.646 13.885 1.00 . A A . 27 ASN C 1 1
39 93625 1 1 27 ASN CA C -14.845 17.480 15.310 1.00 . A A . 27 ASN CA 1 1
39 93626 1 1 27 ASN CB C -15.419 16.210 15.947 1.00 . A A . 27 ASN CB 1 1
39 93627 1 1 27 ASN CG C -16.940 16.179 15.787 1.00 . A A . 27 ASN CG 1 1
39 93628 1 1 27 ASN H H -16.144 18.757 16.468 1.00 . A A . 27 ASN H 1 1
39 93629 1 1 27 ASN HA H -13.769 17.408 15.277 1.00 . A A . 27 ASN HA 1 1
39 93630 1 1 27 ASN HB2 H -14.990 15.343 15.465 1.00 . A A . 27 ASN HB2 1 1
39 93631 1 1 27 ASN HB3 H -15.165 16.193 16.999 1.00 . A A . 27 ASN HB3 1 1
39 93632 1 1 27 ASN HD21 H -17.099 14.274 16.323 1.00 . A A . 27 ASN HD21 1 1
39 93633 1 1 27 ASN HD22 H -18.561 15.046 15.951 1.00 . A A . 27 ASN HD22 1 1
39 93634 1 1 27 ASN N N -15.234 18.672 16.116 1.00 . A A . 27 ASN N 1 1
39 93635 1 1 27 ASN ND2 N -17.588 15.074 16.038 1.00 . A A . 27 ASN ND2 1 1
39 93636 1 1 27 ASN O O -16.504 18.052 13.677 1.00 . A A . 27 ASN O 1 1
39 93637 1 1 27 ASN OD1 O -17.546 17.170 15.436 1.00 . A A . 27 ASN OD1 1 1
39 93638 1 1 28 ALA C C -14.843 16.209 10.732 1.00 . A A . 28 ALA C 1 1
39 93639 1 1 28 ALA CA C -15.038 17.512 11.493 1.00 . A A . 28 ALA CA 1 1
39 93640 1 1 28 ALA CB C -14.212 18.603 10.812 1.00 . A A . 28 ALA CB 1 1
39 93641 1 1 28 ALA H H -13.667 17.034 13.083 1.00 . A A . 28 ALA H 1 1
39 93642 1 1 28 ALA HA H -16.080 17.788 11.480 1.00 . A A . 28 ALA HA 1 1
39 93643 1 1 28 ALA HB1 H -14.640 19.568 11.027 1.00 . A A . 28 ALA HB1 1 1
39 93644 1 1 28 ALA HB2 H -14.210 18.438 9.745 1.00 . A A . 28 ALA HB2 1 1
39 93645 1 1 28 ALA HB3 H -13.199 18.570 11.182 1.00 . A A . 28 ALA HB3 1 1
39 93646 1 1 28 ALA N N -14.577 17.351 12.899 1.00 . A A . 28 ALA N 1 1
39 93647 1 1 28 ALA O O -15.738 15.720 10.076 1.00 . A A . 28 ALA O 1 1
39 93648 1 1 29 ILE C C -13.261 13.228 11.040 1.00 . A A . 29 ILE C 1 1
39 93649 1 1 29 ILE CA C -13.396 14.392 10.069 1.00 . A A . 29 ILE CA 1 1
39 93650 1 1 29 ILE CB C -12.101 14.534 9.265 1.00 . A A . 29 ILE CB 1 1
39 93651 1 1 29 ILE CD1 C -11.062 16.012 7.511 1.00 . A A . 29 ILE CD1 1 1
39 93652 1 1 29 ILE CG1 C -12.371 15.412 8.042 1.00 . A A . 29 ILE CG1 1 1
39 93653 1 1 29 ILE CG2 C -11.621 13.155 8.814 1.00 . A A . 29 ILE CG2 1 1
39 93654 1 1 29 ILE H H -12.954 16.076 11.330 1.00 . A A . 29 ILE H 1 1
39 93655 1 1 29 ILE HA H -14.212 14.196 9.394 1.00 . A A . 29 ILE HA 1 1
39 93656 1 1 29 ILE HB H -11.346 14.994 9.882 1.00 . A A . 29 ILE HB 1 1
39 93657 1 1 29 ILE HD11 H -10.747 15.466 6.636 1.00 . A A . 29 ILE HD11 1 1
39 93658 1 1 29 ILE HD12 H -10.295 15.950 8.268 1.00 . A A . 29 ILE HD12 1 1
39 93659 1 1 29 ILE HD13 H -11.225 17.047 7.248 1.00 . A A . 29 ILE HD13 1 1
39 93660 1 1 29 ILE HG12 H -12.826 14.810 7.268 1.00 . A A . 29 ILE HG12 1 1
39 93661 1 1 29 ILE HG13 H -13.045 16.207 8.319 1.00 . A A . 29 ILE HG13 1 1
39 93662 1 1 29 ILE HG21 H -11.090 12.679 9.623 1.00 . A A . 29 ILE HG21 1 1
39 93663 1 1 29 ILE HG22 H -10.959 13.265 7.968 1.00 . A A . 29 ILE HG22 1 1
39 93664 1 1 29 ILE HG23 H -12.469 12.549 8.533 1.00 . A A . 29 ILE HG23 1 1
39 93665 1 1 29 ILE N N -13.666 15.654 10.803 1.00 . A A . 29 ILE N 1 1
39 93666 1 1 29 ILE O O -12.671 13.336 12.097 1.00 . A A . 29 ILE O 1 1
39 93667 1 1 30 GLU C C -13.067 9.773 10.717 1.00 . A A . 30 GLU C 1 1
39 93668 1 1 30 GLU CA C -13.722 10.898 11.523 1.00 . A A . 30 GLU CA 1 1
39 93669 1 1 30 GLU CB C -15.132 10.478 11.942 1.00 . A A . 30 GLU CB 1 1
39 93670 1 1 30 GLU CD C -17.183 11.173 13.183 1.00 . A A . 30 GLU CD 1 1
39 93671 1 1 30 GLU CG C -15.809 11.629 12.694 1.00 . A A . 30 GLU CG 1 1
39 93672 1 1 30 GLU H H -14.261 12.064 9.799 1.00 . A A . 30 GLU H 1 1
39 93673 1 1 30 GLU HA H -13.128 11.110 12.401 1.00 . A A . 30 GLU HA 1 1
39 93674 1 1 30 GLU HB2 H -15.712 10.232 11.066 1.00 . A A . 30 GLU HB2 1 1
39 93675 1 1 30 GLU HB3 H -15.075 9.612 12.589 1.00 . A A . 30 GLU HB3 1 1
39 93676 1 1 30 GLU HE2 H -18.470 9.878 13.133 1.00 . A A . 30 GLU HE2 1 1
39 93677 1 1 30 GLU HG2 H -15.199 11.914 13.541 1.00 . A A . 30 GLU HG2 1 1
39 93678 1 1 30 GLU HG3 H -15.926 12.475 12.033 1.00 . A A . 30 GLU HG3 1 1
39 93679 1 1 30 GLU N N -13.803 12.108 10.664 1.00 . A A . 30 GLU N 1 1
39 93680 1 1 30 GLU O O -13.163 9.738 9.508 1.00 . A A . 30 GLU O 1 1
39 93681 1 1 30 GLU OE1 O -17.789 11.902 13.953 1.00 . A A . 30 GLU OE1 1 1
39 93682 1 1 30 GLU OE2 O -17.603 10.101 12.785 1.00 . A A . 30 GLU OE2 1 1
39 93683 1 1 31 PHE C C -12.361 6.413 11.022 1.00 . A A . 31 PHE C 1 1
39 93684 1 1 31 PHE CA C -11.726 7.753 10.632 1.00 . A A . 31 PHE CA 1 1
39 93685 1 1 31 PHE CB C -10.231 7.725 10.997 1.00 . A A . 31 PHE CB 1 1
39 93686 1 1 31 PHE CD1 C -9.030 9.194 9.307 1.00 . A A . 31 PHE CD1 1 1
39 93687 1 1 31 PHE CD2 C -9.444 10.063 11.537 1.00 . A A . 31 PHE CD2 1 1
39 93688 1 1 31 PHE CE1 C -8.401 10.397 8.957 1.00 . A A . 31 PHE CE1 1 1
39 93689 1 1 31 PHE CE2 C -8.816 11.267 11.185 1.00 . A A . 31 PHE CE2 1 1
39 93690 1 1 31 PHE CG C -9.559 9.028 10.601 1.00 . A A . 31 PHE CG 1 1
39 93691 1 1 31 PHE CZ C -8.294 11.431 9.896 1.00 . A A . 31 PHE CZ 1 1
39 93692 1 1 31 PHE H H -12.322 8.915 12.347 1.00 . A A . 31 PHE H 1 1
39 93693 1 1 31 PHE HA H -11.835 7.906 9.574 1.00 . A A . 31 PHE HA 1 1
39 93694 1 1 31 PHE HB2 H -10.131 7.588 12.062 1.00 . A A . 31 PHE HB2 1 1
39 93695 1 1 31 PHE HB3 H -9.753 6.903 10.485 1.00 . A A . 31 PHE HB3 1 1
39 93696 1 1 31 PHE HD1 H -9.109 8.399 8.582 1.00 . A A . 31 PHE HD1 1 1
39 93697 1 1 31 PHE HD2 H -9.845 9.936 12.533 1.00 . A A . 31 PHE HD2 1 1
39 93698 1 1 31 PHE HE1 H -7.995 10.530 7.965 1.00 . A A . 31 PHE HE1 1 1
39 93699 1 1 31 PHE HE2 H -8.722 12.064 11.911 1.00 . A A . 31 PHE HE2 1 1
39 93700 1 1 31 PHE HZ H -7.810 12.358 9.625 1.00 . A A . 31 PHE HZ 1 1
39 93701 1 1 31 PHE N N -12.395 8.864 11.370 1.00 . A A . 31 PHE N 1 1
39 93702 1 1 31 PHE O O -12.873 6.251 12.111 1.00 . A A . 31 PHE O 1 1
39 93703 1 1 32 LEU C C -11.851 3.310 11.266 1.00 . A A . 32 LEU C 1 1
39 93704 1 1 32 LEU CA C -12.886 4.103 10.467 1.00 . A A . 32 LEU CA 1 1
39 93705 1 1 32 LEU CB C -13.224 3.339 9.178 1.00 . A A . 32 LEU CB 1 1
39 93706 1 1 32 LEU CD1 C -14.843 1.901 10.428 1.00 . A A . 32 LEU CD1 1 1
39 93707 1 1 32 LEU CD2 C -13.942 1.151 8.234 1.00 . A A . 32 LEU CD2 1 1
39 93708 1 1 32 LEU CG C -13.618 1.901 9.520 1.00 . A A . 32 LEU CG 1 1
39 93709 1 1 32 LEU H H -11.879 5.592 9.274 1.00 . A A . 32 LEU H 1 1
39 93710 1 1 32 LEU HA H -13.779 4.228 11.059 1.00 . A A . 32 LEU HA 1 1
39 93711 1 1 32 LEU HB2 H -14.046 3.825 8.670 1.00 . A A . 32 LEU HB2 1 1
39 93712 1 1 32 LEU HB3 H -12.362 3.323 8.532 1.00 . A A . 32 LEU HB3 1 1
39 93713 1 1 32 LEU HD11 H -15.486 2.725 10.162 1.00 . A A . 32 LEU HD11 1 1
39 93714 1 1 32 LEU HD12 H -14.530 2.007 11.455 1.00 . A A . 32 LEU HD12 1 1
39 93715 1 1 32 LEU HD13 H -15.380 0.972 10.306 1.00 . A A . 32 LEU HD13 1 1
39 93716 1 1 32 LEU HD21 H -14.625 0.343 8.453 1.00 . A A . 32 LEU HD21 1 1
39 93717 1 1 32 LEU HD22 H -13.033 0.753 7.812 1.00 . A A . 32 LEU HD22 1 1
39 93718 1 1 32 LEU HD23 H -14.396 1.831 7.530 1.00 . A A . 32 LEU HD23 1 1
39 93719 1 1 32 LEU HG H -12.797 1.410 10.025 1.00 . A A . 32 LEU HG 1 1
39 93720 1 1 32 LEU N N -12.310 5.442 10.141 1.00 . A A . 32 LEU N 1 1
39 93721 1 1 32 LEU O O -10.709 3.181 10.865 1.00 . A A . 32 LEU O 1 1
39 93722 1 1 33 LEU C C -11.902 0.658 13.593 1.00 . A A . 33 LEU C 1 1
39 93723 1 1 33 LEU CA C -11.284 1.998 13.221 1.00 . A A . 33 LEU CA 1 1
39 93724 1 1 33 LEU CB C -10.961 2.772 14.499 1.00 . A A . 33 LEU CB 1 1
39 93725 1 1 33 LEU CD1 C -9.726 4.777 15.340 1.00 . A A . 33 LEU CD1 1 1
39 93726 1 1 33 LEU CD2 C -8.492 2.953 14.166 1.00 . A A . 33 LEU CD2 1 1
39 93727 1 1 33 LEU CG C -9.807 3.734 14.223 1.00 . A A . 33 LEU CG 1 1
39 93728 1 1 33 LEU H H -13.163 2.899 12.689 1.00 . A A . 33 LEU H 1 1
39 93729 1 1 33 LEU HA H -10.371 1.829 12.665 1.00 . A A . 33 LEU HA 1 1
39 93730 1 1 33 LEU HB2 H -11.832 3.332 14.806 1.00 . A A . 33 LEU HB2 1 1
39 93731 1 1 33 LEU HB3 H -10.681 2.086 15.279 1.00 . A A . 33 LEU HB3 1 1
39 93732 1 1 33 LEU HD11 H -10.270 4.430 16.204 1.00 . A A . 33 LEU HD11 1 1
39 93733 1 1 33 LEU HD12 H -10.153 5.707 14.997 1.00 . A A . 33 LEU HD12 1 1
39 93734 1 1 33 LEU HD13 H -8.689 4.931 15.609 1.00 . A A . 33 LEU HD13 1 1
39 93735 1 1 33 LEU HD21 H -8.694 1.892 14.228 1.00 . A A . 33 LEU HD21 1 1
39 93736 1 1 33 LEU HD22 H -7.861 3.250 14.992 1.00 . A A . 33 LEU HD22 1 1
39 93737 1 1 33 LEU HD23 H -7.987 3.166 13.236 1.00 . A A . 33 LEU HD23 1 1
39 93738 1 1 33 LEU HG H -9.973 4.231 13.278 1.00 . A A . 33 LEU HG 1 1
39 93739 1 1 33 LEU N N -12.240 2.781 12.389 1.00 . A A . 33 LEU N 1 1
39 93740 1 1 33 LEU O O -13.034 0.581 14.020 1.00 . A A . 33 LEU O 1 1
39 93741 1 1 34 LEU C C -11.071 -2.220 15.099 1.00 . A A . 34 LEU C 1 1
39 93742 1 1 34 LEU CA C -11.693 -1.746 13.776 1.00 . A A . 34 LEU CA 1 1
39 93743 1 1 34 LEU CB C -11.339 -2.704 12.644 1.00 . A A . 34 LEU CB 1 1
39 93744 1 1 34 LEU CD1 C -11.516 -3.048 10.166 1.00 . A A . 34 LEU CD1 1 1
39 93745 1 1 34 LEU CD2 C -13.364 -1.941 11.405 1.00 . A A . 34 LEU CD2 1 1
39 93746 1 1 34 LEU CG C -11.847 -2.111 11.326 1.00 . A A . 34 LEU CG 1 1
39 93747 1 1 34 LEU H H -10.251 -0.308 13.085 1.00 . A A . 34 LEU H 1 1
39 93748 1 1 34 LEU HA H -12.766 -1.696 13.882 1.00 . A A . 34 LEU HA 1 1
39 93749 1 1 34 LEU HB2 H -10.268 -2.832 12.602 1.00 . A A . 34 LEU HB2 1 1
39 93750 1 1 34 LEU HB3 H -11.815 -3.655 12.815 1.00 . A A . 34 LEU HB3 1 1
39 93751 1 1 34 LEU HD11 H -10.481 -2.923 9.883 1.00 . A A . 34 LEU HD11 1 1
39 93752 1 1 34 LEU HD12 H -12.147 -2.807 9.324 1.00 . A A . 34 LEU HD12 1 1
39 93753 1 1 34 LEU HD13 H -11.689 -4.069 10.467 1.00 . A A . 34 LEU HD13 1 1
39 93754 1 1 34 LEU HD21 H -13.773 -2.695 12.061 1.00 . A A . 34 LEU HD21 1 1
39 93755 1 1 34 LEU HD22 H -13.791 -2.052 10.420 1.00 . A A . 34 LEU HD22 1 1
39 93756 1 1 34 LEU HD23 H -13.598 -0.961 11.794 1.00 . A A . 34 LEU HD23 1 1
39 93757 1 1 34 LEU HG H -11.384 -1.149 11.160 1.00 . A A . 34 LEU HG 1 1
39 93758 1 1 34 LEU N N -11.163 -0.400 13.433 1.00 . A A . 34 LEU N 1 1
39 93759 1 1 34 LEU O O -9.925 -1.938 15.393 1.00 . A A . 34 LEU O 1 1
39 93760 1 1 35 GLN C C -10.892 -4.878 17.119 1.00 . A A . 35 GLN C 1 1
39 93761 1 1 35 GLN CA C -11.302 -3.410 17.218 1.00 . A A . 35 GLN CA 1 1
39 93762 1 1 35 GLN CB C -12.386 -3.272 18.291 1.00 . A A . 35 GLN CB 1 1
39 93763 1 1 35 GLN CD C -12.919 -3.558 20.712 1.00 . A A . 35 GLN CD 1 1
39 93764 1 1 35 GLN CG C -11.824 -3.691 19.651 1.00 . A A . 35 GLN CG 1 1
39 93765 1 1 35 GLN H H -12.749 -3.133 15.646 1.00 . A A . 35 GLN H 1 1
39 93766 1 1 35 GLN HA H -10.443 -2.819 17.502 1.00 . A A . 35 GLN HA 1 1
39 93767 1 1 35 GLN HB2 H -12.716 -2.246 18.337 1.00 . A A . 35 GLN HB2 1 1
39 93768 1 1 35 GLN HB3 H -13.224 -3.904 18.039 1.00 . A A . 35 GLN HB3 1 1
39 93769 1 1 35 GLN HE21 H -11.833 -4.384 22.159 1.00 . A A . 35 GLN HE21 1 1
39 93770 1 1 35 GLN HE22 H -13.401 -3.912 22.608 1.00 . A A . 35 GLN HE22 1 1
39 93771 1 1 35 GLN HG2 H -11.491 -4.720 19.603 1.00 . A A . 35 GLN HG2 1 1
39 93772 1 1 35 GLN HG3 H -10.992 -3.054 19.914 1.00 . A A . 35 GLN HG3 1 1
39 93773 1 1 35 GLN N N -11.828 -2.928 15.903 1.00 . A A . 35 GLN N 1 1
39 93774 1 1 35 GLN NE2 N -12.698 -3.986 21.927 1.00 . A A . 35 GLN NE2 1 1
39 93775 1 1 35 GLN O O -11.655 -5.724 16.699 1.00 . A A . 35 GLN O 1 1
39 93776 1 1 35 GLN OE1 O -13.991 -3.061 20.431 1.00 . A A . 35 GLN OE1 1 1
39 93777 1 1 36 ALA C C -10.044 -7.427 18.452 1.00 . A A . 36 ALA C 1 1
39 93778 1 1 36 ALA CA C -9.222 -6.589 17.468 1.00 . A A . 36 ALA CA 1 1
39 93779 1 1 36 ALA CB C -7.745 -6.627 17.859 1.00 . A A . 36 ALA CB 1 1
39 93780 1 1 36 ALA H H -9.105 -4.477 17.861 1.00 . A A . 36 ALA H 1 1
39 93781 1 1 36 ALA HA H -9.344 -6.975 16.466 1.00 . A A . 36 ALA HA 1 1
39 93782 1 1 36 ALA HB1 H -7.136 -6.543 16.971 1.00 . A A . 36 ALA HB1 1 1
39 93783 1 1 36 ALA HB2 H -7.529 -7.559 18.360 1.00 . A A . 36 ALA HB2 1 1
39 93784 1 1 36 ALA HB3 H -7.529 -5.801 18.518 1.00 . A A . 36 ALA HB3 1 1
39 93785 1 1 36 ALA N N -9.694 -5.180 17.517 1.00 . A A . 36 ALA N 1 1
39 93786 1 1 36 ALA O O -10.424 -6.959 19.503 1.00 . A A . 36 ALA O 1 1
39 93787 1 1 37 SER C C -10.223 -10.057 20.150 1.00 . A A . 37 SER C 1 1
39 93788 1 1 37 SER CA C -11.130 -9.495 19.060 1.00 . A A . 37 SER CA 1 1
39 93789 1 1 37 SER CB C -11.777 -10.645 18.293 1.00 . A A . 37 SER CB 1 1
39 93790 1 1 37 SER H H -10.015 -9.024 17.268 1.00 . A A . 37 SER H 1 1
39 93791 1 1 37 SER HA H -11.893 -8.886 19.515 1.00 . A A . 37 SER HA 1 1
39 93792 1 1 37 SER HB2 H -12.582 -11.059 18.875 1.00 . A A . 37 SER HB2 1 1
39 93793 1 1 37 SER HB3 H -12.163 -10.279 17.352 1.00 . A A . 37 SER HB3 1 1
39 93794 1 1 37 SER HG H -10.614 -11.670 17.117 1.00 . A A . 37 SER HG 1 1
39 93795 1 1 37 SER N N -10.327 -8.656 18.126 1.00 . A A . 37 SER N 1 1
39 93796 1 1 37 SER O O -10.661 -10.753 21.038 1.00 . A A . 37 SER O 1 1
39 93797 1 1 37 SER OG O -10.803 -11.652 18.060 1.00 . A A . 37 SER OG 1 1
39 93798 1 1 38 ASP C C -6.866 -9.307 21.316 1.00 . A A . 38 ASP C 1 1
39 93799 1 1 38 ASP CA C -8.029 -10.276 21.137 1.00 . A A . 38 ASP CA 1 1
39 93800 1 1 38 ASP CB C -7.482 -11.639 20.715 1.00 . A A . 38 ASP CB 1 1
39 93801 1 1 38 ASP CG C -6.709 -11.479 19.409 1.00 . A A . 38 ASP CG 1 1
39 93802 1 1 38 ASP H H -8.614 -9.188 19.369 1.00 . A A . 38 ASP H 1 1
39 93803 1 1 38 ASP HA H -8.559 -10.375 22.070 1.00 . A A . 38 ASP HA 1 1
39 93804 1 1 38 ASP HB2 H -6.820 -12.014 21.482 1.00 . A A . 38 ASP HB2 1 1
39 93805 1 1 38 ASP HB3 H -8.298 -12.329 20.570 1.00 . A A . 38 ASP HB3 1 1
39 93806 1 1 38 ASP HD2 H -5.857 -12.309 18.022 1.00 . A A . 38 ASP HD2 1 1
39 93807 1 1 38 ASP N N -8.956 -9.758 20.095 1.00 . A A . 38 ASP N 1 1
39 93808 1 1 38 ASP O O -6.788 -8.279 20.674 1.00 . A A . 38 ASP O 1 1
39 93809 1 1 38 ASP OD1 O -6.503 -10.346 19.005 1.00 . A A . 38 ASP OD1 1 1
39 93810 1 1 38 ASP OD2 O -6.336 -12.487 18.835 1.00 . A A . 38 ASP OD2 1 1
39 93811 1 1 39 GLY C C -5.244 -7.555 23.291 1.00 . A A . 39 GLY C 1 1
39 93812 1 1 39 GLY CA C -4.799 -8.732 22.421 1.00 . A A . 39 GLY CA 1 1
39 93813 1 1 39 GLY H H -6.044 -10.465 22.696 1.00 . A A . 39 GLY H 1 1
39 93814 1 1 39 GLY HA2 H -4.017 -9.282 22.925 1.00 . A A . 39 GLY HA2 1 1
39 93815 1 1 39 GLY HA3 H -4.432 -8.363 21.475 1.00 . A A . 39 GLY HA3 1 1
39 93816 1 1 39 GLY N N -5.959 -9.629 22.190 1.00 . A A . 39 GLY N 1 1
39 93817 1 1 39 GLY O O -6.263 -7.606 23.949 1.00 . A A . 39 GLY O 1 1
39 93818 1 1 40 ILE C C -6.087 -4.628 23.520 1.00 . A A . 40 ILE C 1 1
39 93819 1 1 40 ILE CA C -4.867 -5.315 24.129 1.00 . A A . 40 ILE CA 1 1
39 93820 1 1 40 ILE CB C -3.692 -4.341 24.170 1.00 . A A . 40 ILE CB 1 1
39 93821 1 1 40 ILE CD1 C -2.412 -2.641 22.855 1.00 . A A . 40 ILE CD1 1 1
39 93822 1 1 40 ILE CG1 C -3.508 -3.704 22.786 1.00 . A A . 40 ILE CG1 1 1
39 93823 1 1 40 ILE CG2 C -2.424 -5.106 24.558 1.00 . A A . 40 ILE CG2 1 1
39 93824 1 1 40 ILE H H -3.668 -6.472 22.762 1.00 . A A . 40 ILE H 1 1
39 93825 1 1 40 ILE HA H -5.098 -5.641 25.131 1.00 . A A . 40 ILE HA 1 1
39 93826 1 1 40 ILE HB H -3.888 -3.571 24.903 1.00 . A A . 40 ILE HB 1 1
39 93827 1 1 40 ILE HD11 H -1.843 -2.768 23.763 1.00 . A A . 40 ILE HD11 1 1
39 93828 1 1 40 ILE HD12 H -2.865 -1.660 22.849 1.00 . A A . 40 ILE HD12 1 1
39 93829 1 1 40 ILE HD13 H -1.757 -2.741 22.002 1.00 . A A . 40 ILE HD13 1 1
39 93830 1 1 40 ILE HG12 H -3.227 -4.467 22.072 1.00 . A A . 40 ILE HG12 1 1
39 93831 1 1 40 ILE HG13 H -4.433 -3.240 22.475 1.00 . A A . 40 ILE HG13 1 1
39 93832 1 1 40 ILE HG21 H -1.951 -4.621 25.401 1.00 . A A . 40 ILE HG21 1 1
39 93833 1 1 40 ILE HG22 H -1.743 -5.118 23.721 1.00 . A A . 40 ILE HG22 1 1
39 93834 1 1 40 ILE HG23 H -2.684 -6.121 24.823 1.00 . A A . 40 ILE HG23 1 1
39 93835 1 1 40 ILE N N -4.487 -6.493 23.300 1.00 . A A . 40 ILE N 1 1
39 93836 1 1 40 ILE O O -6.523 -3.593 23.985 1.00 . A A . 40 ILE O 1 1
39 93837 1 1 41 HIS C C -7.388 -3.259 21.166 1.00 . A A . 41 HIS C 1 1
39 93838 1 1 41 HIS CA C -7.817 -4.564 21.823 1.00 . A A . 41 HIS CA 1 1
39 93839 1 1 41 HIS CB C -8.897 -4.283 22.870 1.00 . A A . 41 HIS CB 1 1
39 93840 1 1 41 HIS CD2 C -8.776 -5.634 25.119 1.00 . A A . 41 HIS CD2 1 1
39 93841 1 1 41 HIS CE1 C -9.447 -7.557 24.369 1.00 . A A . 41 HIS CE1 1 1
39 93842 1 1 41 HIS CG C -9.022 -5.473 23.780 1.00 . A A . 41 HIS CG 1 1
39 93843 1 1 41 HIS H H -6.257 -6.017 22.113 1.00 . A A . 41 HIS H 1 1
39 93844 1 1 41 HIS HA H -8.210 -5.234 21.073 1.00 . A A . 41 HIS HA 1 1
39 93845 1 1 41 HIS HB2 H -8.630 -3.411 23.446 1.00 . A A . 41 HIS HB2 1 1
39 93846 1 1 41 HIS HB3 H -9.843 -4.111 22.374 1.00 . A A . 41 HIS HB3 1 1
39 93847 1 1 41 HIS HD1 H -9.706 -6.937 22.398 1.00 . A A . 41 HIS HD1 1 1
39 93848 1 1 41 HIS HD2 H -8.410 -4.867 25.782 1.00 . A A . 41 HIS HD2 1 1
39 93849 1 1 41 HIS HE1 H -9.723 -8.603 24.310 1.00 . A A . 41 HIS HE1 1 1
39 93850 1 1 41 HIS HE2 H -8.977 -7.342 26.380 1.00 . A A . 41 HIS HE2 1 1
39 93851 1 1 41 HIS N N -6.634 -5.188 22.475 1.00 . A A . 41 HIS N 1 1
39 93852 1 1 41 HIS ND1 N -9.450 -6.713 23.320 1.00 . A A . 41 HIS ND1 1 1
39 93853 1 1 41 HIS NE2 N -9.049 -6.950 25.486 1.00 . A A . 41 HIS NE2 1 1
39 93854 1 1 41 HIS O O -8.105 -2.279 21.182 1.00 . A A . 41 HIS O 1 1
39 93855 1 1 42 HIS C C -6.626 -1.708 18.710 1.00 . A A . 42 HIS C 1 1
39 93856 1 1 42 HIS CA C -5.752 -1.990 19.928 1.00 . A A . 42 HIS CA 1 1
39 93857 1 1 42 HIS CB C -4.302 -2.156 19.480 1.00 . A A . 42 HIS CB 1 1
39 93858 1 1 42 HIS CD2 C -3.925 -3.525 17.259 1.00 . A A . 42 HIS CD2 1 1
39 93859 1 1 42 HIS CE1 C -4.168 -5.521 18.076 1.00 . A A . 42 HIS CE1 1 1
39 93860 1 1 42 HIS CG C -4.178 -3.375 18.604 1.00 . A A . 42 HIS CG 1 1
39 93861 1 1 42 HIS H H -5.654 -4.035 20.586 1.00 . A A . 42 HIS H 1 1
39 93862 1 1 42 HIS HA H -5.823 -1.163 20.622 1.00 . A A . 42 HIS HA 1 1
39 93863 1 1 42 HIS HB2 H -3.999 -1.280 18.923 1.00 . A A . 42 HIS HB2 1 1
39 93864 1 1 42 HIS HB3 H -3.670 -2.268 20.348 1.00 . A A . 42 HIS HB3 1 1
39 93865 1 1 42 HIS HD1 H -4.509 -4.906 20.035 1.00 . A A . 42 HIS HD1 1 1
39 93866 1 1 42 HIS HD2 H -3.744 -2.719 16.565 1.00 . A A . 42 HIS HD2 1 1
39 93867 1 1 42 HIS HE1 H -4.234 -6.596 18.165 1.00 . A A . 42 HIS HE1 1 1
39 93868 1 1 42 HIS HE2 H -3.782 -5.277 16.048 1.00 . A A . 42 HIS HE2 1 1
39 93869 1 1 42 HIS N N -6.222 -3.234 20.585 1.00 . A A . 42 HIS N 1 1
39 93870 1 1 42 HIS ND1 N -4.327 -4.664 19.103 1.00 . A A . 42 HIS ND1 1 1
39 93871 1 1 42 HIS NE2 N -3.924 -4.878 16.934 1.00 . A A . 42 HIS NE2 1 1
39 93872 1 1 42 HIS O O -7.205 -2.602 18.129 1.00 . A A . 42 HIS O 1 1
39 93873 1 1 43 TRP C C -6.706 0.189 15.949 1.00 . A A . 43 TRP C 1 1
39 93874 1 1 43 TRP CA C -7.585 -0.144 17.151 1.00 . A A . 43 TRP CA 1 1
39 93875 1 1 43 TRP CB C -8.453 1.063 17.485 1.00 . A A . 43 TRP CB 1 1
39 93876 1 1 43 TRP CD1 C -8.865 0.679 19.946 1.00 . A A . 43 TRP CD1 1 1
39 93877 1 1 43 TRP CD2 C -10.742 0.504 18.723 1.00 . A A . 43 TRP CD2 1 1
39 93878 1 1 43 TRP CE2 C -11.111 0.278 20.073 1.00 . A A . 43 TRP CE2 1 1
39 93879 1 1 43 TRP CE3 C -11.747 0.451 17.747 1.00 . A A . 43 TRP CE3 1 1
39 93880 1 1 43 TRP CG C -9.311 0.759 18.671 1.00 . A A . 43 TRP CG 1 1
39 93881 1 1 43 TRP CH2 C -13.417 -0.042 19.452 1.00 . A A . 43 TRP CH2 1 1
39 93882 1 1 43 TRP CZ2 C -12.430 0.006 20.435 1.00 . A A . 43 TRP CZ2 1 1
39 93883 1 1 43 TRP CZ3 C -13.075 0.177 18.108 1.00 . A A . 43 TRP CZ3 1 1
39 93884 1 1 43 TRP H H -6.268 0.242 18.809 1.00 . A A . 43 TRP H 1 1
39 93885 1 1 43 TRP HA H -8.214 -0.985 16.916 1.00 . A A . 43 TRP HA 1 1
39 93886 1 1 43 TRP HB2 H -7.813 1.905 17.708 1.00 . A A . 43 TRP HB2 1 1
39 93887 1 1 43 TRP HB3 H -9.078 1.298 16.638 1.00 . A A . 43 TRP HB3 1 1
39 93888 1 1 43 TRP HD1 H -7.841 0.817 20.261 1.00 . A A . 43 TRP HD1 1 1
39 93889 1 1 43 TRP HE1 H -9.877 0.289 21.751 1.00 . A A . 43 TRP HE1 1 1
39 93890 1 1 43 TRP HE3 H -11.498 0.617 16.713 1.00 . A A . 43 TRP HE3 1 1
39 93891 1 1 43 TRP HH2 H -14.440 -0.250 19.718 1.00 . A A . 43 TRP HH2 1 1
39 93892 1 1 43 TRP HZ2 H -12.684 -0.160 21.472 1.00 . A A . 43 TRP HZ2 1 1
39 93893 1 1 43 TRP HZ3 H -13.838 0.139 17.345 1.00 . A A . 43 TRP HZ3 1 1
39 93894 1 1 43 TRP N N -6.739 -0.472 18.325 1.00 . A A . 43 TRP N 1 1
39 93895 1 1 43 TRP NE1 N -9.932 0.396 20.778 1.00 . A A . 43 TRP NE1 1 1
39 93896 1 1 43 TRP O O -5.706 0.874 16.061 1.00 . A A . 43 TRP O 1 1
39 93897 1 1 44 THR C C -7.170 -0.118 12.347 1.00 . A A . 44 THR C 1 1
39 93898 1 1 44 THR CA C -6.269 -0.001 13.582 1.00 . A A . 44 THR CA 1 1
39 93899 1 1 44 THR CB C -5.132 -1.016 13.490 1.00 . A A . 44 THR CB 1 1
39 93900 1 1 44 THR CG2 C -3.848 -0.405 14.065 1.00 . A A . 44 THR CG2 1 1
39 93901 1 1 44 THR H H -7.883 -0.833 14.733 1.00 . A A . 44 THR H 1 1
39 93902 1 1 44 THR HA H -5.864 0.997 13.646 1.00 . A A . 44 THR HA 1 1
39 93903 1 1 44 THR HB H -4.971 -1.282 12.458 1.00 . A A . 44 THR HB 1 1
39 93904 1 1 44 THR HG1 H -5.487 -2.926 13.622 1.00 . A A . 44 THR HG1 1 1
39 93905 1 1 44 THR HG21 H -3.007 -1.038 13.826 1.00 . A A . 44 THR HG21 1 1
39 93906 1 1 44 THR HG22 H -3.938 -0.318 15.140 1.00 . A A . 44 THR HG22 1 1
39 93907 1 1 44 THR HG23 H -3.689 0.571 13.637 1.00 . A A . 44 THR HG23 1 1
39 93908 1 1 44 THR N N -7.074 -0.287 14.797 1.00 . A A . 44 THR N 1 1
39 93909 1 1 44 THR O O -8.171 -0.802 12.367 1.00 . A A . 44 THR O 1 1
39 93910 1 1 44 THR OG1 O -5.486 -2.179 14.229 1.00 . A A . 44 THR OG1 1 1
39 93911 1 1 45 PRO C C -7.493 -0.880 9.336 1.00 . A A . 45 PRO C 1 1
39 93912 1 1 45 PRO CA C -7.597 0.491 10.014 1.00 . A A . 45 PRO CA 1 1
39 93913 1 1 45 PRO CB C -6.957 1.575 9.142 1.00 . A A . 45 PRO CB 1 1
39 93914 1 1 45 PRO CD C -5.621 1.397 11.159 1.00 . A A . 45 PRO CD 1 1
39 93915 1 1 45 PRO CG C -5.572 1.754 9.674 1.00 . A A . 45 PRO CG 1 1
39 93916 1 1 45 PRO HA H -8.627 0.739 10.204 1.00 . A A . 45 PRO HA 1 1
39 93917 1 1 45 PRO HB2 H -6.927 1.255 8.109 1.00 . A A . 45 PRO HB2 1 1
39 93918 1 1 45 PRO HB3 H -7.509 2.498 9.232 1.00 . A A . 45 PRO HB3 1 1
39 93919 1 1 45 PRO HD2 H -4.727 0.857 11.447 1.00 . A A . 45 PRO HD2 1 1
39 93920 1 1 45 PRO HD3 H -5.741 2.284 11.759 1.00 . A A . 45 PRO HD3 1 1
39 93921 1 1 45 PRO HG2 H -4.889 1.093 9.155 1.00 . A A . 45 PRO HG2 1 1
39 93922 1 1 45 PRO HG3 H -5.260 2.778 9.559 1.00 . A A . 45 PRO HG3 1 1
39 93923 1 1 45 PRO N N -6.810 0.539 11.278 1.00 . A A . 45 PRO N 1 1
39 93924 1 1 45 PRO O O -6.606 -1.651 9.629 1.00 . A A . 45 PRO O 1 1
39 93925 1 1 46 PRO C C -6.999 -2.850 7.167 1.00 . A A . 46 PRO C 1 1
39 93926 1 1 46 PRO CA C -8.388 -2.495 7.716 1.00 . A A . 46 PRO CA 1 1
39 93927 1 1 46 PRO CB C -9.371 -2.275 6.561 1.00 . A A . 46 PRO CB 1 1
39 93928 1 1 46 PRO CD C -9.507 -0.329 8.000 1.00 . A A . 46 PRO CD 1 1
39 93929 1 1 46 PRO CG C -10.300 -1.205 7.025 1.00 . A A . 46 PRO CG 1 1
39 93930 1 1 46 PRO HA H -8.753 -3.279 8.357 1.00 . A A . 46 PRO HA 1 1
39 93931 1 1 46 PRO HB2 H -8.843 -1.955 5.674 1.00 . A A . 46 PRO HB2 1 1
39 93932 1 1 46 PRO HB3 H -9.925 -3.181 6.360 1.00 . A A . 46 PRO HB3 1 1
39 93933 1 1 46 PRO HD2 H -9.135 0.550 7.497 1.00 . A A . 46 PRO HD2 1 1
39 93934 1 1 46 PRO HD3 H -10.120 -0.057 8.841 1.00 . A A . 46 PRO HD3 1 1
39 93935 1 1 46 PRO HG2 H -10.638 -0.617 6.181 1.00 . A A . 46 PRO HG2 1 1
39 93936 1 1 46 PRO HG3 H -11.144 -1.643 7.533 1.00 . A A . 46 PRO HG3 1 1
39 93937 1 1 46 PRO N N -8.392 -1.188 8.435 1.00 . A A . 46 PRO N 1 1
39 93938 1 1 46 PRO O O -6.568 -2.318 6.168 1.00 . A A . 46 PRO O 1 1
39 93939 1 1 47 LYS C C -5.020 -5.478 6.596 1.00 . A A . 47 LYS C 1 1
39 93940 1 1 47 LYS CA C -4.942 -4.126 7.303 1.00 . A A . 47 LYS CA 1 1
39 93941 1 1 47 LYS CB C -3.953 -4.233 8.468 1.00 . A A . 47 LYS CB 1 1
39 93942 1 1 47 LYS CD C -2.738 -2.939 10.227 1.00 . A A . 47 LYS CD 1 1
39 93943 1 1 47 LYS CE C -3.001 -4.040 11.258 1.00 . A A . 47 LYS CE 1 1
39 93944 1 1 47 LYS CG C -3.882 -2.901 9.209 1.00 . A A . 47 LYS CG 1 1
39 93945 1 1 47 LYS H H -6.657 -4.177 8.614 1.00 . A A . 47 LYS H 1 1
39 93946 1 1 47 LYS HA H -4.596 -3.377 6.607 1.00 . A A . 47 LYS HA 1 1
39 93947 1 1 47 LYS HB2 H -4.278 -5.006 9.146 1.00 . A A . 47 LYS HB2 1 1
39 93948 1 1 47 LYS HB3 H -2.974 -4.479 8.086 1.00 . A A . 47 LYS HB3 1 1
39 93949 1 1 47 LYS HD2 H -1.808 -3.138 9.716 1.00 . A A . 47 LYS HD2 1 1
39 93950 1 1 47 LYS HD3 H -2.673 -1.987 10.730 1.00 . A A . 47 LYS HD3 1 1
39 93951 1 1 47 LYS HE2 H -2.622 -4.978 10.886 1.00 . A A . 47 LYS HE2 1 1
39 93952 1 1 47 LYS HE3 H -2.501 -3.791 12.183 1.00 . A A . 47 LYS HE3 1 1
39 93953 1 1 47 LYS HG2 H -3.715 -2.102 8.502 1.00 . A A . 47 LYS HG2 1 1
39 93954 1 1 47 LYS HG3 H -4.812 -2.735 9.724 1.00 . A A . 47 LYS HG3 1 1
39 93955 1 1 47 LYS HZ1 H -4.945 -4.442 10.627 1.00 . A A . 47 LYS HZ1 1 1
39 93956 1 1 47 LYS HZ2 H -4.842 -3.244 11.823 1.00 . A A . 47 LYS HZ2 1 1
39 93957 1 1 47 LYS HZ3 H -4.636 -4.882 12.235 1.00 . A A . 47 LYS HZ3 1 1
39 93958 1 1 47 LYS N N -6.295 -3.749 7.808 1.00 . A A . 47 LYS N 1 1
39 93959 1 1 47 LYS NZ N -4.467 -4.161 11.504 1.00 . A A . 47 LYS NZ 1 1
39 93960 1 1 47 LYS O O -5.705 -6.380 7.032 1.00 . A A . 47 LYS O 1 1
39 93961 1 1 48 GLY C C -2.945 -7.113 4.119 1.00 . A A . 48 GLY C 1 1
39 93962 1 1 48 GLY CA C -4.315 -6.919 4.779 1.00 . A A . 48 GLY CA 1 1
39 93963 1 1 48 GLY H H -3.755 -4.884 5.192 1.00 . A A . 48 GLY H 1 1
39 93964 1 1 48 GLY HA2 H -4.511 -7.727 5.470 1.00 . A A . 48 GLY HA2 1 1
39 93965 1 1 48 GLY HA3 H -5.080 -6.895 4.017 1.00 . A A . 48 GLY HA3 1 1
39 93966 1 1 48 GLY N N -4.308 -5.625 5.516 1.00 . A A . 48 GLY N 1 1
39 93967 1 1 48 GLY O O -2.092 -6.254 4.185 1.00 . A A . 48 GLY O 1 1
39 93968 1 1 49 HIS C C -1.584 -8.396 1.311 1.00 . A A . 49 HIS C 1 1
39 93969 1 1 49 HIS CA C -1.409 -8.467 2.832 1.00 . A A . 49 HIS CA 1 1
39 93970 1 1 49 HIS CB C -0.900 -9.847 3.240 1.00 . A A . 49 HIS CB 1 1
39 93971 1 1 49 HIS CD2 C 0.419 -9.612 5.504 1.00 . A A . 49 HIS CD2 1 1
39 93972 1 1 49 HIS CE1 C -1.178 -10.164 6.864 1.00 . A A . 49 HIS CE1 1 1
39 93973 1 1 49 HIS CG C -0.684 -9.875 4.733 1.00 . A A . 49 HIS CG 1 1
39 93974 1 1 49 HIS H H -3.426 -8.915 3.443 1.00 . A A . 49 HIS H 1 1
39 93975 1 1 49 HIS HA H -0.704 -7.713 3.151 1.00 . A A . 49 HIS HA 1 1
39 93976 1 1 49 HIS HB2 H -1.633 -10.594 2.967 1.00 . A A . 49 HIS HB2 1 1
39 93977 1 1 49 HIS HB3 H 0.033 -10.053 2.736 1.00 . A A . 49 HIS HB3 1 1
39 93978 1 1 49 HIS HD1 H -2.620 -10.454 5.386 1.00 . A A . 49 HIS HD1 1 1
39 93979 1 1 49 HIS HD2 H 1.380 -9.292 5.131 1.00 . A A . 49 HIS HD2 1 1
39 93980 1 1 49 HIS HE1 H -1.733 -10.382 7.765 1.00 . A A . 49 HIS HE1 1 1
39 93981 1 1 49 HIS HE2 H 0.702 -9.691 7.614 1.00 . A A . 49 HIS HE2 1 1
39 93982 1 1 49 HIS N N -2.727 -8.229 3.487 1.00 . A A . 49 HIS N 1 1
39 93983 1 1 49 HIS ND1 N -1.695 -10.222 5.621 1.00 . A A . 49 HIS ND1 1 1
39 93984 1 1 49 HIS NE2 N 0.102 -9.797 6.845 1.00 . A A . 49 HIS NE2 1 1
39 93985 1 1 49 HIS O O -2.561 -8.866 0.767 1.00 . A A . 49 HIS O 1 1
39 93986 1 1 50 VAL C C -0.109 -8.855 -1.546 1.00 . A A . 50 VAL C 1 1
39 93987 1 1 50 VAL CA C -0.791 -7.679 -0.862 1.00 . A A . 50 VAL CA 1 1
39 93988 1 1 50 VAL CB C -0.149 -6.375 -1.342 1.00 . A A . 50 VAL CB 1 1
39 93989 1 1 50 VAL CG1 C 0.710 -5.791 -0.221 1.00 . A A . 50 VAL CG1 1 1
39 93990 1 1 50 VAL CG2 C 0.719 -6.656 -2.574 1.00 . A A . 50 VAL CG2 1 1
39 93991 1 1 50 VAL H H 0.124 -7.404 1.069 1.00 . A A . 50 VAL H 1 1
39 93992 1 1 50 VAL HA H -1.836 -7.676 -1.127 1.00 . A A . 50 VAL HA 1 1
39 93993 1 1 50 VAL HB H -0.919 -5.671 -1.601 1.00 . A A . 50 VAL HB 1 1
39 93994 1 1 50 VAL HG11 H 1.375 -6.554 0.158 1.00 . A A . 50 VAL HG11 1 1
39 93995 1 1 50 VAL HG12 H 0.069 -5.440 0.575 1.00 . A A . 50 VAL HG12 1 1
39 93996 1 1 50 VAL HG13 H 1.290 -4.966 -0.606 1.00 . A A . 50 VAL HG13 1 1
39 93997 1 1 50 VAL HG21 H 1.545 -7.296 -2.300 1.00 . A A . 50 VAL HG21 1 1
39 93998 1 1 50 VAL HG22 H 1.102 -5.726 -2.964 1.00 . A A . 50 VAL HG22 1 1
39 93999 1 1 50 VAL HG23 H 0.122 -7.142 -3.331 1.00 . A A . 50 VAL HG23 1 1
39 94000 1 1 50 VAL N N -0.654 -7.793 0.618 1.00 . A A . 50 VAL N 1 1
39 94001 1 1 50 VAL O O 0.977 -9.263 -1.185 1.00 . A A . 50 VAL O 1 1
39 94002 1 1 51 GLU C C 1.004 -10.003 -4.157 1.00 . A A . 51 GLU C 1 1
39 94003 1 1 51 GLU CA C -0.153 -10.526 -3.292 1.00 . A A . 51 GLU CA 1 1
39 94004 1 1 51 GLU CB C -1.253 -11.142 -4.170 1.00 . A A . 51 GLU CB 1 1
39 94005 1 1 51 GLU CD C -2.014 -13.382 -5.025 1.00 . A A . 51 GLU CD 1 1
39 94006 1 1 51 GLU CG C -1.462 -12.621 -3.813 1.00 . A A . 51 GLU CG 1 1
39 94007 1 1 51 GLU H H -1.609 -9.023 -2.822 1.00 . A A . 51 GLU H 1 1
39 94008 1 1 51 GLU HA H 0.215 -11.260 -2.591 1.00 . A A . 51 GLU HA 1 1
39 94009 1 1 51 GLU HB2 H -2.173 -10.615 -3.996 1.00 . A A . 51 GLU HB2 1 1
39 94010 1 1 51 GLU HB3 H -0.984 -11.053 -5.208 1.00 . A A . 51 GLU HB3 1 1
39 94011 1 1 51 GLU HE2 H -2.418 -15.010 -5.752 1.00 . A A . 51 GLU HE2 1 1
39 94012 1 1 51 GLU HG2 H -0.527 -13.061 -3.508 1.00 . A A . 51 GLU HG2 1 1
39 94013 1 1 51 GLU HG3 H -2.166 -12.691 -3.003 1.00 . A A . 51 GLU HG3 1 1
39 94014 1 1 51 GLU N N -0.742 -9.386 -2.548 1.00 . A A . 51 GLU N 1 1
39 94015 1 1 51 GLU O O 1.386 -8.855 -4.057 1.00 . A A . 51 GLU O 1 1
39 94016 1 1 51 GLU OE1 O -2.377 -12.737 -5.995 1.00 . A A . 51 GLU OE1 1 1
39 94017 1 1 51 GLU OE2 O -2.063 -14.600 -4.960 1.00 . A A . 51 GLU OE2 1 1
39 94018 1 1 52 PRO C C 2.241 -9.589 -7.060 1.00 . A A . 52 PRO C 1 1
39 94019 1 1 52 PRO CA C 2.702 -10.442 -5.877 1.00 . A A . 52 PRO CA 1 1
39 94020 1 1 52 PRO CB C 3.252 -11.778 -6.370 1.00 . A A . 52 PRO CB 1 1
39 94021 1 1 52 PRO CD C 1.193 -12.247 -5.182 1.00 . A A . 52 PRO CD 1 1
39 94022 1 1 52 PRO CG C 2.108 -12.732 -6.302 1.00 . A A . 52 PRO CG 1 1
39 94023 1 1 52 PRO HA H 3.463 -9.927 -5.309 1.00 . A A . 52 PRO HA 1 1
39 94024 1 1 52 PRO HB2 H 3.605 -11.681 -7.387 1.00 . A A . 52 PRO HB2 1 1
39 94025 1 1 52 PRO HB3 H 4.051 -12.113 -5.727 1.00 . A A . 52 PRO HB3 1 1
39 94026 1 1 52 PRO HD2 H 0.168 -12.331 -5.490 1.00 . A A . 52 PRO HD2 1 1
39 94027 1 1 52 PRO HD3 H 1.372 -12.807 -4.277 1.00 . A A . 52 PRO HD3 1 1
39 94028 1 1 52 PRO HG2 H 1.575 -12.739 -7.244 1.00 . A A . 52 PRO HG2 1 1
39 94029 1 1 52 PRO HG3 H 2.467 -13.724 -6.070 1.00 . A A . 52 PRO HG3 1 1
39 94030 1 1 52 PRO N N 1.567 -10.838 -4.990 1.00 . A A . 52 PRO N 1 1
39 94031 1 1 52 PRO O O 2.467 -8.395 -7.102 1.00 . A A . 52 PRO O 1 1
39 94032 1 1 53 GLY C C -0.094 -8.564 -8.757 1.00 . A A . 53 GLY C 1 1
39 94033 1 1 53 GLY CA C 1.108 -9.399 -9.190 1.00 . A A . 53 GLY CA 1 1
39 94034 1 1 53 GLY H H 1.410 -11.147 -7.968 1.00 . A A . 53 GLY H 1 1
39 94035 1 1 53 GLY HA2 H 1.898 -8.748 -9.536 1.00 . A A . 53 GLY HA2 1 1
39 94036 1 1 53 GLY HA3 H 0.815 -10.065 -9.984 1.00 . A A . 53 GLY HA3 1 1
39 94037 1 1 53 GLY N N 1.589 -10.185 -8.022 1.00 . A A . 53 GLY N 1 1
39 94038 1 1 53 GLY O O -0.795 -7.993 -9.570 1.00 . A A . 53 GLY O 1 1
39 94039 1 1 54 GLU C C -1.108 -6.244 -6.824 1.00 . A A . 54 GLU C 1 1
39 94040 1 1 54 GLU CA C -1.500 -7.707 -6.979 1.00 . A A . 54 GLU CA 1 1
39 94041 1 1 54 GLU CB C -1.927 -8.235 -5.618 1.00 . A A . 54 GLU CB 1 1
39 94042 1 1 54 GLU CD C -3.613 -8.013 -3.806 1.00 . A A . 54 GLU CD 1 1
39 94043 1 1 54 GLU CG C -3.234 -7.571 -5.216 1.00 . A A . 54 GLU CG 1 1
39 94044 1 1 54 GLU H H 0.240 -8.969 -6.845 1.00 . A A . 54 GLU H 1 1
39 94045 1 1 54 GLU HA H -2.322 -7.790 -7.672 1.00 . A A . 54 GLU HA 1 1
39 94046 1 1 54 GLU HB2 H -2.065 -9.300 -5.672 1.00 . A A . 54 GLU HB2 1 1
39 94047 1 1 54 GLU HB3 H -1.170 -8.000 -4.885 1.00 . A A . 54 GLU HB3 1 1
39 94048 1 1 54 GLU HE2 H -3.148 -8.979 -2.326 1.00 . A A . 54 GLU HE2 1 1
39 94049 1 1 54 GLU HG2 H -3.108 -6.501 -5.238 1.00 . A A . 54 GLU HG2 1 1
39 94050 1 1 54 GLU HG3 H -4.011 -7.862 -5.909 1.00 . A A . 54 GLU HG3 1 1
39 94051 1 1 54 GLU N N -0.339 -8.496 -7.478 1.00 . A A . 54 GLU N 1 1
39 94052 1 1 54 GLU O O 0.025 -5.920 -6.533 1.00 . A A . 54 GLU O 1 1
39 94053 1 1 54 GLU OE1 O -4.667 -7.613 -3.346 1.00 . A A . 54 GLU OE1 1 1
39 94054 1 1 54 GLU OE2 O -2.845 -8.743 -3.206 1.00 . A A . 54 GLU OE2 1 1
39 94055 1 1 55 ASP C C -1.531 -3.591 -5.388 1.00 . A A . 55 ASP C 1 1
39 94056 1 1 55 ASP CA C -1.713 -3.922 -6.854 1.00 . A A . 55 ASP CA 1 1
39 94057 1 1 55 ASP CB C -2.834 -3.047 -7.383 1.00 . A A . 55 ASP CB 1 1
39 94058 1 1 55 ASP CG C -2.360 -1.594 -7.427 1.00 . A A . 55 ASP CG 1 1
39 94059 1 1 55 ASP H H -2.953 -5.641 -7.232 1.00 . A A . 55 ASP H 1 1
39 94060 1 1 55 ASP HA H -0.802 -3.703 -7.391 1.00 . A A . 55 ASP HA 1 1
39 94061 1 1 55 ASP HB2 H -3.117 -3.370 -8.370 1.00 . A A . 55 ASP HB2 1 1
39 94062 1 1 55 ASP HB3 H -3.677 -3.121 -6.722 1.00 . A A . 55 ASP HB3 1 1
39 94063 1 1 55 ASP HD2 H -2.226 -0.001 -6.539 1.00 . A A . 55 ASP HD2 1 1
39 94064 1 1 55 ASP N N -2.042 -5.359 -7.006 1.00 . A A . 55 ASP N 1 1
39 94065 1 1 55 ASP O O -1.956 -4.314 -4.507 1.00 . A A . 55 ASP O 1 1
39 94066 1 1 55 ASP OD1 O -1.812 -1.201 -8.443 1.00 . A A . 55 ASP OD1 1 1
39 94067 1 1 55 ASP OD2 O -2.550 -0.900 -6.441 1.00 . A A . 55 ASP OD2 1 1
39 94068 1 1 56 ASP C C -2.006 -1.485 -3.168 1.00 . A A . 56 ASP C 1 1
39 94069 1 1 56 ASP CA C -0.702 -2.063 -3.725 1.00 . A A . 56 ASP CA 1 1
39 94070 1 1 56 ASP CB C 0.390 -0.997 -3.682 1.00 . A A . 56 ASP CB 1 1
39 94071 1 1 56 ASP CG C 1.672 -1.563 -4.290 1.00 . A A . 56 ASP CG 1 1
39 94072 1 1 56 ASP H H -0.602 -1.925 -5.870 1.00 . A A . 56 ASP H 1 1
39 94073 1 1 56 ASP HA H -0.402 -2.911 -3.131 1.00 . A A . 56 ASP HA 1 1
39 94074 1 1 56 ASP HB2 H 0.073 -0.129 -4.242 1.00 . A A . 56 ASP HB2 1 1
39 94075 1 1 56 ASP HB3 H 0.575 -0.719 -2.659 1.00 . A A . 56 ASP HB3 1 1
39 94076 1 1 56 ASP HD2 H 2.688 -3.048 -4.610 1.00 . A A . 56 ASP HD2 1 1
39 94077 1 1 56 ASP N N -0.913 -2.489 -5.128 1.00 . A A . 56 ASP N 1 1
39 94078 1 1 56 ASP O O -2.459 -1.856 -2.103 1.00 . A A . 56 ASP O 1 1
39 94079 1 1 56 ASP OD1 O 2.440 -0.784 -4.830 1.00 . A A . 56 ASP OD1 1 1
39 94080 1 1 56 ASP OD2 O 1.865 -2.764 -4.207 1.00 . A A . 56 ASP OD2 1 1
39 94081 1 1 57 LEU C C -5.005 -1.006 -3.417 1.00 . A A . 57 LEU C 1 1
39 94082 1 1 57 LEU CA C -3.884 0.034 -3.394 1.00 . A A . 57 LEU CA 1 1
39 94083 1 1 57 LEU CB C -4.279 1.217 -4.280 1.00 . A A . 57 LEU CB 1 1
39 94084 1 1 57 LEU CD1 C -5.491 2.160 -2.300 1.00 . A A . 57 LEU CD1 1 1
39 94085 1 1 57 LEU CD2 C -5.950 3.055 -4.586 1.00 . A A . 57 LEU CD2 1 1
39 94086 1 1 57 LEU CG C -5.608 1.798 -3.784 1.00 . A A . 57 LEU CG 1 1
39 94087 1 1 57 LEU H H -2.229 -0.283 -4.737 1.00 . A A . 57 LEU H 1 1
39 94088 1 1 57 LEU HA H -3.742 0.380 -2.382 1.00 . A A . 57 LEU HA 1 1
39 94089 1 1 57 LEU HB2 H -3.511 1.977 -4.236 1.00 . A A . 57 LEU HB2 1 1
39 94090 1 1 57 LEU HB3 H -4.394 0.881 -5.299 1.00 . A A . 57 LEU HB3 1 1
39 94091 1 1 57 LEU HD11 H -6.248 2.885 -2.041 1.00 . A A . 57 LEU HD11 1 1
39 94092 1 1 57 LEU HD12 H -4.517 2.580 -2.112 1.00 . A A . 57 LEU HD12 1 1
39 94093 1 1 57 LEU HD13 H -5.622 1.271 -1.700 1.00 . A A . 57 LEU HD13 1 1
39 94094 1 1 57 LEU HD21 H -5.161 3.782 -4.466 1.00 . A A . 57 LEU HD21 1 1
39 94095 1 1 57 LEU HD22 H -6.879 3.471 -4.226 1.00 . A A . 57 LEU HD22 1 1
39 94096 1 1 57 LEU HD23 H -6.049 2.803 -5.628 1.00 . A A . 57 LEU HD23 1 1
39 94097 1 1 57 LEU HG H -6.391 1.065 -3.913 1.00 . A A . 57 LEU HG 1 1
39 94098 1 1 57 LEU N N -2.613 -0.571 -3.883 1.00 . A A . 57 LEU N 1 1
39 94099 1 1 57 LEU O O -5.775 -1.116 -2.488 1.00 . A A . 57 LEU O 1 1
39 94100 1 1 58 GLU C C -6.103 -3.685 -3.302 1.00 . A A . 58 GLU C 1 1
39 94101 1 1 58 GLU CA C -6.179 -2.797 -4.543 1.00 . A A . 58 GLU CA 1 1
39 94102 1 1 58 GLU CB C -5.980 -3.658 -5.790 1.00 . A A . 58 GLU CB 1 1
39 94103 1 1 58 GLU CD C -5.901 -1.429 -6.949 1.00 . A A . 58 GLU CD 1 1
39 94104 1 1 58 GLU CG C -6.402 -2.873 -7.039 1.00 . A A . 58 GLU CG 1 1
39 94105 1 1 58 GLU H H -4.474 -1.669 -5.216 1.00 . A A . 58 GLU H 1 1
39 94106 1 1 58 GLU HA H -7.145 -2.315 -4.589 1.00 . A A . 58 GLU HA 1 1
39 94107 1 1 58 GLU HB2 H -4.942 -3.932 -5.865 1.00 . A A . 58 GLU HB2 1 1
39 94108 1 1 58 GLU HB3 H -6.579 -4.551 -5.710 1.00 . A A . 58 GLU HB3 1 1
39 94109 1 1 58 GLU HE2 H -6.304 0.345 -7.146 1.00 . A A . 58 GLU HE2 1 1
39 94110 1 1 58 GLU HG2 H -5.984 -3.344 -7.917 1.00 . A A . 58 GLU HG2 1 1
39 94111 1 1 58 GLU HG3 H -7.479 -2.870 -7.112 1.00 . A A . 58 GLU HG3 1 1
39 94112 1 1 58 GLU N N -5.103 -1.772 -4.472 1.00 . A A . 58 GLU N 1 1
39 94113 1 1 58 GLU O O -7.110 -4.041 -2.725 1.00 . A A . 58 GLU O 1 1
39 94114 1 1 58 GLU OE1 O -4.743 -1.241 -6.615 1.00 . A A . 58 GLU OE1 1 1
39 94115 1 1 58 GLU OE2 O -6.685 -0.532 -7.222 1.00 . A A . 58 GLU OE2 1 1
39 94116 1 1 59 THR C C -5.514 -4.137 -0.508 1.00 . A A . 59 THR C 1 1
39 94117 1 1 59 THR CA C -4.829 -4.883 -1.648 1.00 . A A . 59 THR CA 1 1
39 94118 1 1 59 THR CB C -3.368 -5.175 -1.294 1.00 . A A . 59 THR CB 1 1
39 94119 1 1 59 THR CG2 C -3.308 -5.960 0.020 1.00 . A A . 59 THR CG2 1 1
39 94120 1 1 59 THR H H -4.108 -3.734 -3.327 1.00 . A A . 59 THR H 1 1
39 94121 1 1 59 THR HA H -5.349 -5.811 -1.824 1.00 . A A . 59 THR HA 1 1
39 94122 1 1 59 THR HB H -2.826 -4.248 -1.183 1.00 . A A . 59 THR HB 1 1
39 94123 1 1 59 THR HG1 H -3.114 -6.845 -2.260 1.00 . A A . 59 THR HG1 1 1
39 94124 1 1 59 THR HG21 H -3.880 -5.444 0.780 1.00 . A A . 59 THR HG21 1 1
39 94125 1 1 59 THR HG22 H -2.283 -6.047 0.343 1.00 . A A . 59 THR HG22 1 1
39 94126 1 1 59 THR HG23 H -3.722 -6.946 -0.131 1.00 . A A . 59 THR HG23 1 1
39 94127 1 1 59 THR N N -4.919 -4.035 -2.866 1.00 . A A . 59 THR N 1 1
39 94128 1 1 59 THR O O -6.269 -4.708 0.253 1.00 . A A . 59 THR O 1 1
39 94129 1 1 59 THR OG1 O -2.788 -5.944 -2.340 1.00 . A A . 59 THR OG1 1 1
39 94130 1 1 60 ALA C C -7.453 -2.070 0.394 1.00 . A A . 60 ALA C 1 1
39 94131 1 1 60 ALA CA C -5.953 -2.074 0.676 1.00 . A A . 60 ALA CA 1 1
39 94132 1 1 60 ALA CB C -5.442 -0.631 0.678 1.00 . A A . 60 ALA CB 1 1
39 94133 1 1 60 ALA H H -4.683 -2.405 -1.035 1.00 . A A . 60 ALA H 1 1
39 94134 1 1 60 ALA HA H -5.759 -2.529 1.636 1.00 . A A . 60 ALA HA 1 1
39 94135 1 1 60 ALA HB1 H -6.132 -0.007 0.128 1.00 . A A . 60 ALA HB1 1 1
39 94136 1 1 60 ALA HB2 H -4.470 -0.588 0.213 1.00 . A A . 60 ALA HB2 1 1
39 94137 1 1 60 ALA HB3 H -5.368 -0.277 1.695 1.00 . A A . 60 ALA HB3 1 1
39 94138 1 1 60 ALA N N -5.281 -2.854 -0.400 1.00 . A A . 60 ALA N 1 1
39 94139 1 1 60 ALA O O -8.267 -2.176 1.289 1.00 . A A . 60 ALA O 1 1
39 94140 1 1 61 LEU C C -9.880 -3.284 -0.856 1.00 . A A . 61 LEU C 1 1
39 94141 1 1 61 LEU CA C -9.254 -1.945 -1.229 1.00 . A A . 61 LEU CA 1 1
39 94142 1 1 61 LEU CB C -9.349 -1.786 -2.738 1.00 . A A . 61 LEU CB 1 1
39 94143 1 1 61 LEU CD1 C -8.834 -0.360 -4.681 1.00 . A A . 61 LEU CD1 1 1
39 94144 1 1 61 LEU CD2 C -9.558 0.694 -2.535 1.00 . A A . 61 LEU CD2 1 1
39 94145 1 1 61 LEU CG C -8.758 -0.451 -3.162 1.00 . A A . 61 LEU CG 1 1
39 94146 1 1 61 LEU H H -7.129 -1.871 -1.550 1.00 . A A . 61 LEU H 1 1
39 94147 1 1 61 LEU HA H -9.769 -1.136 -0.736 1.00 . A A . 61 LEU HA 1 1
39 94148 1 1 61 LEU HB2 H -8.793 -2.582 -3.209 1.00 . A A . 61 LEU HB2 1 1
39 94149 1 1 61 LEU HB3 H -10.380 -1.839 -3.047 1.00 . A A . 61 LEU HB3 1 1
39 94150 1 1 61 LEU HD11 H -9.167 -1.311 -5.073 1.00 . A A . 61 LEU HD11 1 1
39 94151 1 1 61 LEU HD12 H -7.857 -0.129 -5.078 1.00 . A A . 61 LEU HD12 1 1
39 94152 1 1 61 LEU HD13 H -9.534 0.408 -4.964 1.00 . A A . 61 LEU HD13 1 1
39 94153 1 1 61 LEU HD21 H -9.077 1.011 -1.622 1.00 . A A . 61 LEU HD21 1 1
39 94154 1 1 61 LEU HD22 H -10.560 0.357 -2.312 1.00 . A A . 61 LEU HD22 1 1
39 94155 1 1 61 LEU HD23 H -9.597 1.521 -3.225 1.00 . A A . 61 LEU HD23 1 1
39 94156 1 1 61 LEU HG H -7.729 -0.393 -2.843 1.00 . A A . 61 LEU HG 1 1
39 94157 1 1 61 LEU N N -7.813 -1.952 -0.855 1.00 . A A . 61 LEU N 1 1
39 94158 1 1 61 LEU O O -10.876 -3.354 -0.162 1.00 . A A . 61 LEU O 1 1
39 94159 1 1 62 ARG C C -9.875 -5.880 0.526 1.00 . A A . 62 ARG C 1 1
39 94160 1 1 62 ARG CA C -9.821 -5.697 -0.994 1.00 . A A . 62 ARG CA 1 1
39 94161 1 1 62 ARG CB C -8.902 -6.753 -1.604 1.00 . A A . 62 ARG CB 1 1
39 94162 1 1 62 ARG CD C -8.504 -9.197 -1.874 1.00 . A A . 62 ARG CD 1 1
39 94163 1 1 62 ARG CG C -9.478 -8.142 -1.347 1.00 . A A . 62 ARG CG 1 1
39 94164 1 1 62 ARG CZ C -8.381 -11.606 -1.922 1.00 . A A . 62 ARG CZ 1 1
39 94165 1 1 62 ARG H H -8.486 -4.262 -1.870 1.00 . A A . 62 ARG H 1 1
39 94166 1 1 62 ARG HA H -10.815 -5.804 -1.410 1.00 . A A . 62 ARG HA 1 1
39 94167 1 1 62 ARG HB2 H -8.820 -6.592 -2.670 1.00 . A A . 62 ARG HB2 1 1
39 94168 1 1 62 ARG HB3 H -7.922 -6.685 -1.154 1.00 . A A . 62 ARG HB3 1 1
39 94169 1 1 62 ARG HD2 H -8.289 -9.003 -2.914 1.00 . A A . 62 ARG HD2 1 1
39 94170 1 1 62 ARG HD3 H -7.587 -9.158 -1.303 1.00 . A A . 62 ARG HD3 1 1
39 94171 1 1 62 ARG HE H -10.060 -10.636 -1.509 1.00 . A A . 62 ARG HE 1 1
39 94172 1 1 62 ARG HG2 H -9.625 -8.281 -0.284 1.00 . A A . 62 ARG HG2 1 1
39 94173 1 1 62 ARG HG3 H -10.423 -8.240 -1.860 1.00 . A A . 62 ARG HG3 1 1
39 94174 1 1 62 ARG HH11 H -6.717 -10.577 -2.345 1.00 . A A . 62 ARG HH11 1 1
39 94175 1 1 62 ARG HH12 H -6.559 -12.300 -2.376 1.00 . A A . 62 ARG HH12 1 1
39 94176 1 1 62 ARG HH21 H -9.881 -12.877 -1.557 1.00 . A A . 62 ARG HH21 1 1
39 94177 1 1 62 ARG HH22 H -8.355 -13.606 -1.934 1.00 . A A . 62 ARG HH22 1 1
39 94178 1 1 62 ARG N N -9.287 -4.350 -1.313 1.00 . A A . 62 ARG N 1 1
39 94179 1 1 62 ARG NE N -9.113 -10.545 -1.739 1.00 . A A . 62 ARG NE 1 1
39 94180 1 1 62 ARG NH1 N -7.121 -11.484 -2.240 1.00 . A A . 62 ARG NH1 1 1
39 94181 1 1 62 ARG NH2 N -8.914 -12.789 -1.795 1.00 . A A . 62 ARG NH2 1 1
39 94182 1 1 62 ARG O O -10.826 -6.406 1.057 1.00 . A A . 62 ARG O 1 1
39 94183 1 1 63 ALA C C -9.902 -4.664 3.338 1.00 . A A . 63 ALA C 1 1
39 94184 1 1 63 ALA CA C -8.878 -5.611 2.719 1.00 . A A . 63 ALA CA 1 1
39 94185 1 1 63 ALA CB C -7.498 -5.301 3.302 1.00 . A A . 63 ALA CB 1 1
39 94186 1 1 63 ALA H H -8.099 -5.021 0.788 1.00 . A A . 63 ALA H 1 1
39 94187 1 1 63 ALA HA H -9.145 -6.627 2.962 1.00 . A A . 63 ALA HA 1 1
39 94188 1 1 63 ALA HB1 H -6.746 -5.415 2.537 1.00 . A A . 63 ALA HB1 1 1
39 94189 1 1 63 ALA HB2 H -7.295 -5.982 4.116 1.00 . A A . 63 ALA HB2 1 1
39 94190 1 1 63 ALA HB3 H -7.485 -4.287 3.671 1.00 . A A . 63 ALA HB3 1 1
39 94191 1 1 63 ALA N N -8.863 -5.448 1.233 1.00 . A A . 63 ALA N 1 1
39 94192 1 1 63 ALA O O -10.543 -4.983 4.318 1.00 . A A . 63 ALA O 1 1
39 94193 1 1 64 THR C C -12.422 -3.151 3.398 1.00 . A A . 64 THR C 1 1
39 94194 1 1 64 THR CA C -11.023 -2.527 3.362 1.00 . A A . 64 THR CA 1 1
39 94195 1 1 64 THR CB C -11.050 -1.273 2.484 1.00 . A A . 64 THR CB 1 1
39 94196 1 1 64 THR CG2 C -11.906 -0.195 3.143 1.00 . A A . 64 THR CG2 1 1
39 94197 1 1 64 THR H H -9.514 -3.250 2.005 1.00 . A A . 64 THR H 1 1
39 94198 1 1 64 THR HA H -10.719 -2.260 4.363 1.00 . A A . 64 THR HA 1 1
39 94199 1 1 64 THR HB H -11.466 -1.521 1.519 1.00 . A A . 64 THR HB 1 1
39 94200 1 1 64 THR HG1 H -9.711 0.124 2.628 1.00 . A A . 64 THR HG1 1 1
39 94201 1 1 64 THR HG21 H -12.017 0.636 2.466 1.00 . A A . 64 THR HG21 1 1
39 94202 1 1 64 THR HG22 H -11.421 0.142 4.047 1.00 . A A . 64 THR HG22 1 1
39 94203 1 1 64 THR HG23 H -12.878 -0.594 3.384 1.00 . A A . 64 THR HG23 1 1
39 94204 1 1 64 THR N N -10.050 -3.496 2.788 1.00 . A A . 64 THR N 1 1
39 94205 1 1 64 THR O O -13.122 -3.078 4.388 1.00 . A A . 64 THR O 1 1
39 94206 1 1 64 THR OG1 O -9.730 -0.785 2.320 1.00 . A A . 64 THR OG1 1 1
39 94207 1 1 65 GLN C C -14.197 -5.724 3.010 1.00 . A A . 65 GLN C 1 1
39 94208 1 1 65 GLN CA C -14.203 -4.367 2.294 1.00 . A A . 65 GLN CA 1 1
39 94209 1 1 65 GLN CB C -14.656 -4.520 0.835 1.00 . A A . 65 GLN CB 1 1
39 94210 1 1 65 GLN CD C -16.591 -6.016 1.367 1.00 . A A . 65 GLN CD 1 1
39 94211 1 1 65 GLN CG C -15.271 -5.903 0.604 1.00 . A A . 65 GLN CG 1 1
39 94212 1 1 65 GLN H H -12.272 -3.801 1.526 1.00 . A A . 65 GLN H 1 1
39 94213 1 1 65 GLN HA H -14.889 -3.709 2.807 1.00 . A A . 65 GLN HA 1 1
39 94214 1 1 65 GLN HB2 H -15.394 -3.761 0.610 1.00 . A A . 65 GLN HB2 1 1
39 94215 1 1 65 GLN HB3 H -13.806 -4.392 0.184 1.00 . A A . 65 GLN HB3 1 1
39 94216 1 1 65 GLN HE21 H -16.109 -7.737 2.232 1.00 . A A . 65 GLN HE21 1 1
39 94217 1 1 65 GLN HE22 H -17.636 -7.116 2.645 1.00 . A A . 65 GLN HE22 1 1
39 94218 1 1 65 GLN HG2 H -15.456 -6.038 -0.453 1.00 . A A . 65 GLN HG2 1 1
39 94219 1 1 65 GLN HG3 H -14.589 -6.666 0.942 1.00 . A A . 65 GLN HG3 1 1
39 94220 1 1 65 GLN N N -12.843 -3.755 2.320 1.00 . A A . 65 GLN N 1 1
39 94221 1 1 65 GLN NE2 N -16.796 -7.043 2.145 1.00 . A A . 65 GLN NE2 1 1
39 94222 1 1 65 GLN O O -15.148 -6.089 3.669 1.00 . A A . 65 GLN O 1 1
39 94223 1 1 65 GLN OE1 O -17.447 -5.162 1.250 1.00 . A A . 65 GLN OE1 1 1
39 94224 1 1 66 GLU C C -13.081 -7.646 5.073 1.00 . A A . 66 GLU C 1 1
39 94225 1 1 66 GLU CA C -13.091 -7.808 3.546 1.00 . A A . 66 GLU CA 1 1
39 94226 1 1 66 GLU CB C -11.814 -8.527 3.107 1.00 . A A . 66 GLU CB 1 1
39 94227 1 1 66 GLU CD C -13.059 -9.969 1.487 1.00 . A A . 66 GLU CD 1 1
39 94228 1 1 66 GLU CG C -11.935 -8.945 1.638 1.00 . A A . 66 GLU CG 1 1
39 94229 1 1 66 GLU H H -12.385 -6.172 2.337 1.00 . A A . 66 GLU H 1 1
39 94230 1 1 66 GLU HA H -13.950 -8.392 3.252 1.00 . A A . 66 GLU HA 1 1
39 94231 1 1 66 GLU HB2 H -10.972 -7.862 3.219 1.00 . A A . 66 GLU HB2 1 1
39 94232 1 1 66 GLU HB3 H -11.659 -9.404 3.717 1.00 . A A . 66 GLU HB3 1 1
39 94233 1 1 66 GLU HE2 H -14.171 -10.861 0.343 1.00 . A A . 66 GLU HE2 1 1
39 94234 1 1 66 GLU HG2 H -12.158 -8.078 1.035 1.00 . A A . 66 GLU HG2 1 1
39 94235 1 1 66 GLU HG3 H -11.007 -9.385 1.310 1.00 . A A . 66 GLU HG3 1 1
39 94236 1 1 66 GLU N N -13.142 -6.477 2.878 1.00 . A A . 66 GLU N 1 1
39 94237 1 1 66 GLU O O -13.707 -8.404 5.789 1.00 . A A . 66 GLU O 1 1
39 94238 1 1 66 GLU OE1 O -13.493 -10.499 2.495 1.00 . A A . 66 GLU OE1 1 1
39 94239 1 1 66 GLU OE2 O -13.467 -10.209 0.363 1.00 . A A . 66 GLU OE2 1 1
39 94240 1 1 67 GLU C C -13.232 -5.350 7.499 1.00 . A A . 67 GLU C 1 1
39 94241 1 1 67 GLU CA C -12.311 -6.493 7.062 1.00 . A A . 67 GLU CA 1 1
39 94242 1 1 67 GLU CB C -10.871 -6.174 7.477 1.00 . A A . 67 GLU CB 1 1
39 94243 1 1 67 GLU CD C -10.360 -8.591 7.895 1.00 . A A . 67 GLU CD 1 1
39 94244 1 1 67 GLU CG C -9.951 -7.343 7.108 1.00 . A A . 67 GLU CG 1 1
39 94245 1 1 67 GLU H H -11.860 -6.080 4.991 1.00 . A A . 67 GLU H 1 1
39 94246 1 1 67 GLU HA H -12.626 -7.406 7.543 1.00 . A A . 67 GLU HA 1 1
39 94247 1 1 67 GLU HB2 H -10.538 -5.281 6.966 1.00 . A A . 67 GLU HB2 1 1
39 94248 1 1 67 GLU HB3 H -10.832 -6.013 8.543 1.00 . A A . 67 GLU HB3 1 1
39 94249 1 1 67 GLU HE2 H -10.222 -10.405 8.068 1.00 . A A . 67 GLU HE2 1 1
39 94250 1 1 67 GLU HG2 H -10.031 -7.542 6.049 1.00 . A A . 67 GLU HG2 1 1
39 94251 1 1 67 GLU HG3 H -8.930 -7.086 7.349 1.00 . A A . 67 GLU HG3 1 1
39 94252 1 1 67 GLU N N -12.367 -6.678 5.580 1.00 . A A . 67 GLU N 1 1
39 94253 1 1 67 GLU O O -13.305 -5.018 8.667 1.00 . A A . 67 GLU O 1 1
39 94254 1 1 67 GLU OE1 O -11.096 -8.446 8.856 1.00 . A A . 67 GLU OE1 1 1
39 94255 1 1 67 GLU OE2 O -9.925 -9.669 7.527 1.00 . A A . 67 GLU OE2 1 1
39 94256 1 1 68 ALA C C -16.120 -3.662 6.175 1.00 . A A . 68 ALA C 1 1
39 94257 1 1 68 ALA CA C -14.834 -3.618 6.988 1.00 . A A . 68 ALA CA 1 1
39 94258 1 1 68 ALA CB C -14.132 -2.284 6.731 1.00 . A A . 68 ALA CB 1 1
39 94259 1 1 68 ALA H H -13.866 -5.008 5.648 1.00 . A A . 68 ALA H 1 1
39 94260 1 1 68 ALA HA H -15.067 -3.703 8.039 1.00 . A A . 68 ALA HA 1 1
39 94261 1 1 68 ALA HB1 H -13.071 -2.448 6.634 1.00 . A A . 68 ALA HB1 1 1
39 94262 1 1 68 ALA HB2 H -14.321 -1.616 7.556 1.00 . A A . 68 ALA HB2 1 1
39 94263 1 1 68 ALA HB3 H -14.512 -1.850 5.818 1.00 . A A . 68 ALA HB3 1 1
39 94264 1 1 68 ALA N N -13.935 -4.737 6.587 1.00 . A A . 68 ALA N 1 1
39 94265 1 1 68 ALA O O -17.143 -3.169 6.594 1.00 . A A . 68 ALA O 1 1
39 94266 1 1 69 GLY C C -17.326 -3.064 3.250 1.00 . A A . 69 GLY C 1 1
39 94267 1 1 69 GLY CA C -17.304 -4.281 4.176 1.00 . A A . 69 GLY CA 1 1
39 94268 1 1 69 GLY H H -15.239 -4.614 4.681 1.00 . A A . 69 GLY H 1 1
39 94269 1 1 69 GLY HA2 H -17.306 -5.190 3.592 1.00 . A A . 69 GLY HA2 1 1
39 94270 1 1 69 GLY HA3 H -18.178 -4.260 4.811 1.00 . A A . 69 GLY HA3 1 1
39 94271 1 1 69 GLY N N -16.078 -4.230 5.012 1.00 . A A . 69 GLY N 1 1
39 94272 1 1 69 GLY O O -18.187 -2.933 2.401 1.00 . A A . 69 GLY O 1 1
39 94273 1 1 70 ILE C C -15.246 -1.136 1.477 1.00 . A A . 70 ILE C 1 1
39 94274 1 1 70 ILE CA C -16.348 -0.963 2.530 1.00 . A A . 70 ILE CA 1 1
39 94275 1 1 70 ILE CB C -16.061 0.293 3.372 1.00 . A A . 70 ILE CB 1 1
39 94276 1 1 70 ILE CD1 C -16.262 1.186 5.720 1.00 . A A . 70 ILE CD1 1 1
39 94277 1 1 70 ILE CG1 C -16.897 0.276 4.658 1.00 . A A . 70 ILE CG1 1 1
39 94278 1 1 70 ILE CG2 C -16.455 1.525 2.560 1.00 . A A . 70 ILE CG2 1 1
39 94279 1 1 70 ILE H H -15.698 -2.298 4.097 1.00 . A A . 70 ILE H 1 1
39 94280 1 1 70 ILE HA H -17.298 -0.852 2.036 1.00 . A A . 70 ILE HA 1 1
39 94281 1 1 70 ILE HB H -15.008 0.333 3.616 1.00 . A A . 70 ILE HB 1 1
39 94282 1 1 70 ILE HD11 H -15.348 1.618 5.333 1.00 . A A . 70 ILE HD11 1 1
39 94283 1 1 70 ILE HD12 H -16.036 0.606 6.602 1.00 . A A . 70 ILE HD12 1 1
39 94284 1 1 70 ILE HD13 H -16.954 1.974 5.977 1.00 . A A . 70 ILE HD13 1 1
39 94285 1 1 70 ILE HG12 H -17.886 0.635 4.439 1.00 . A A . 70 ILE HG12 1 1
39 94286 1 1 70 ILE HG13 H -16.956 -0.730 5.043 1.00 . A A . 70 ILE HG13 1 1
39 94287 1 1 70 ILE HG21 H -16.158 2.414 3.087 1.00 . A A . 70 ILE HG21 1 1
39 94288 1 1 70 ILE HG22 H -17.523 1.532 2.414 1.00 . A A . 70 ILE HG22 1 1
39 94289 1 1 70 ILE HG23 H -15.968 1.496 1.603 1.00 . A A . 70 ILE HG23 1 1
39 94290 1 1 70 ILE N N -16.381 -2.172 3.405 1.00 . A A . 70 ILE N 1 1
39 94291 1 1 70 ILE O O -14.109 -1.427 1.795 1.00 . A A . 70 ILE O 1 1
39 94292 1 1 71 GLU C C -14.425 0.242 -1.583 1.00 . A A . 71 GLU C 1 1
39 94293 1 1 71 GLU CA C -14.568 -1.095 -0.862 1.00 . A A . 71 GLU CA 1 1
39 94294 1 1 71 GLU CB C -15.005 -2.199 -1.840 1.00 . A A . 71 GLU CB 1 1
39 94295 1 1 71 GLU CD C -14.902 -3.072 -4.178 1.00 . A A . 71 GLU CD 1 1
39 94296 1 1 71 GLU CG C -14.429 -1.957 -3.242 1.00 . A A . 71 GLU CG 1 1
39 94297 1 1 71 GLU H H -16.503 -0.713 0.003 1.00 . A A . 71 GLU H 1 1
39 94298 1 1 71 GLU HA H -13.613 -1.361 -0.429 1.00 . A A . 71 GLU HA 1 1
39 94299 1 1 71 GLU HB2 H -14.640 -3.147 -1.481 1.00 . A A . 71 GLU HB2 1 1
39 94300 1 1 71 GLU HB3 H -16.081 -2.225 -1.897 1.00 . A A . 71 GLU HB3 1 1
39 94301 1 1 71 GLU HE2 H -14.839 -3.786 -5.860 1.00 . A A . 71 GLU HE2 1 1
39 94302 1 1 71 GLU HG2 H -14.778 -1.011 -3.620 1.00 . A A . 71 GLU HG2 1 1
39 94303 1 1 71 GLU HG3 H -13.353 -1.960 -3.200 1.00 . A A . 71 GLU HG3 1 1
39 94304 1 1 71 GLU N N -15.579 -0.952 0.227 1.00 . A A . 71 GLU N 1 1
39 94305 1 1 71 GLU O O -15.174 1.169 -1.349 1.00 . A A . 71 GLU O 1 1
39 94306 1 1 71 GLU OE1 O -15.655 -3.920 -3.727 1.00 . A A . 71 GLU OE1 1 1
39 94307 1 1 71 GLU OE2 O -14.503 -3.059 -5.331 1.00 . A A . 71 GLU OE2 1 1
39 94308 1 1 72 ALA C C -14.571 2.070 -3.814 1.00 . A A . 72 ALA C 1 1
39 94309 1 1 72 ALA CA C -13.261 1.638 -3.179 1.00 . A A . 72 ALA CA 1 1
39 94310 1 1 72 ALA CB C -12.189 1.466 -4.247 1.00 . A A . 72 ALA CB 1 1
39 94311 1 1 72 ALA H H -12.868 -0.408 -2.618 1.00 . A A . 72 ALA H 1 1
39 94312 1 1 72 ALA HA H -12.949 2.397 -2.489 1.00 . A A . 72 ALA HA 1 1
39 94313 1 1 72 ALA HB1 H -11.714 0.505 -4.128 1.00 . A A . 72 ALA HB1 1 1
39 94314 1 1 72 ALA HB2 H -11.453 2.251 -4.136 1.00 . A A . 72 ALA HB2 1 1
39 94315 1 1 72 ALA HB3 H -12.640 1.531 -5.225 1.00 . A A . 72 ALA HB3 1 1
39 94316 1 1 72 ALA N N -13.461 0.353 -2.451 1.00 . A A . 72 ALA N 1 1
39 94317 1 1 72 ALA O O -14.885 3.243 -3.874 1.00 . A A . 72 ALA O 1 1
39 94318 1 1 73 GLY C C -17.520 2.108 -3.734 1.00 . A A . 73 GLY C 1 1
39 94319 1 1 73 GLY CA C -16.661 1.511 -4.846 1.00 . A A . 73 GLY CA 1 1
39 94320 1 1 73 GLY H H -15.097 0.204 -4.179 1.00 . A A . 73 GLY H 1 1
39 94321 1 1 73 GLY HA2 H -16.517 2.235 -5.635 1.00 . A A . 73 GLY HA2 1 1
39 94322 1 1 73 GLY HA3 H -17.145 0.631 -5.237 1.00 . A A . 73 GLY HA3 1 1
39 94323 1 1 73 GLY N N -15.354 1.141 -4.258 1.00 . A A . 73 GLY N 1 1
39 94324 1 1 73 GLY O O -18.544 2.712 -3.976 1.00 . A A . 73 GLY O 1 1
39 94325 1 1 74 GLN C C -17.156 3.641 -0.714 1.00 . A A . 74 GLN C 1 1
39 94326 1 1 74 GLN CA C -17.894 2.467 -1.365 1.00 . A A . 74 GLN CA 1 1
39 94327 1 1 74 GLN CB C -18.127 1.360 -0.338 1.00 . A A . 74 GLN CB 1 1
39 94328 1 1 74 GLN CD C -19.236 -0.843 0.052 1.00 . A A . 74 GLN CD 1 1
39 94329 1 1 74 GLN CG C -18.949 0.247 -0.983 1.00 . A A . 74 GLN CG 1 1
39 94330 1 1 74 GLN H H -16.278 1.429 -2.332 1.00 . A A . 74 GLN H 1 1
39 94331 1 1 74 GLN HA H -18.849 2.815 -1.728 1.00 . A A . 74 GLN HA 1 1
39 94332 1 1 74 GLN HB2 H -17.177 0.964 -0.012 1.00 . A A . 74 GLN HB2 1 1
39 94333 1 1 74 GLN HB3 H -18.663 1.760 0.509 1.00 . A A . 74 GLN HB3 1 1
39 94334 1 1 74 GLN HE21 H -21.017 -0.112 0.553 1.00 . A A . 74 GLN HE21 1 1
39 94335 1 1 74 GLN HE22 H -20.546 -1.516 1.386 1.00 . A A . 74 GLN HE22 1 1
39 94336 1 1 74 GLN HG2 H -19.878 0.655 -1.352 1.00 . A A . 74 GLN HG2 1 1
39 94337 1 1 74 GLN HG3 H -18.391 -0.176 -1.805 1.00 . A A . 74 GLN HG3 1 1
39 94338 1 1 74 GLN N N -17.107 1.928 -2.503 1.00 . A A . 74 GLN N 1 1
39 94339 1 1 74 GLN NE2 N -20.360 -0.822 0.719 1.00 . A A . 74 GLN NE2 1 1
39 94340 1 1 74 GLN O O -17.727 4.365 0.077 1.00 . A A . 74 GLN O 1 1
39 94341 1 1 74 GLN OE1 O -18.430 -1.728 0.252 1.00 . A A . 74 GLN OE1 1 1
39 94342 1 1 75 LEU C C -14.538 5.849 -1.553 1.00 . A A . 75 LEU C 1 1
39 94343 1 1 75 LEU CA C -15.191 5.029 -0.448 1.00 . A A . 75 LEU CA 1 1
39 94344 1 1 75 LEU CB C -14.093 4.623 0.565 1.00 . A A . 75 LEU CB 1 1
39 94345 1 1 75 LEU CD1 C -12.660 2.716 -0.140 1.00 . A A . 75 LEU CD1 1 1
39 94346 1 1 75 LEU CD2 C -13.729 2.662 2.083 1.00 . A A . 75 LEU CD2 1 1
39 94347 1 1 75 LEU CG C -13.913 3.104 0.634 1.00 . A A . 75 LEU CG 1 1
39 94348 1 1 75 LEU H H -15.461 3.284 -1.702 1.00 . A A . 75 LEU H 1 1
39 94349 1 1 75 LEU HA H -15.918 5.650 0.048 1.00 . A A . 75 LEU HA 1 1
39 94350 1 1 75 LEU HB2 H -13.158 5.070 0.261 1.00 . A A . 75 LEU HB2 1 1
39 94351 1 1 75 LEU HB3 H -14.358 4.998 1.541 1.00 . A A . 75 LEU HB3 1 1
39 94352 1 1 75 LEU HD11 H -12.769 1.715 -0.527 1.00 . A A . 75 LEU HD11 1 1
39 94353 1 1 75 LEU HD12 H -11.804 2.751 0.520 1.00 . A A . 75 LEU HD12 1 1
39 94354 1 1 75 LEU HD13 H -12.513 3.407 -0.955 1.00 . A A . 75 LEU HD13 1 1
39 94355 1 1 75 LEU HD21 H -14.420 3.185 2.711 1.00 . A A . 75 LEU HD21 1 1
39 94356 1 1 75 LEU HD22 H -12.723 2.883 2.402 1.00 . A A . 75 LEU HD22 1 1
39 94357 1 1 75 LEU HD23 H -13.905 1.601 2.157 1.00 . A A . 75 LEU HD23 1 1
39 94358 1 1 75 LEU HG H -14.772 2.617 0.213 1.00 . A A . 75 LEU HG 1 1
39 94359 1 1 75 LEU N N -15.907 3.860 -1.049 1.00 . A A . 75 LEU N 1 1
39 94360 1 1 75 LEU O O -14.741 5.619 -2.730 1.00 . A A . 75 LEU O 1 1
39 94361 1 1 76 THR C C -11.597 7.763 -1.763 1.00 . A A . 76 THR C 1 1
39 94362 1 1 76 THR CA C -13.059 7.656 -2.165 1.00 . A A . 76 THR CA 1 1
39 94363 1 1 76 THR CB C -13.698 9.041 -2.166 1.00 . A A . 76 THR CB 1 1
39 94364 1 1 76 THR CG2 C -12.864 10.006 -3.005 1.00 . A A . 76 THR CG2 1 1
39 94365 1 1 76 THR H H -13.605 6.953 -0.211 1.00 . A A . 76 THR H 1 1
39 94366 1 1 76 THR HA H -13.139 7.214 -3.146 1.00 . A A . 76 THR HA 1 1
39 94367 1 1 76 THR HB H -13.754 9.409 -1.154 1.00 . A A . 76 THR HB 1 1
39 94368 1 1 76 THR HG1 H -15.385 9.831 -2.697 1.00 . A A . 76 THR HG1 1 1
39 94369 1 1 76 THR HG21 H -12.326 10.677 -2.350 1.00 . A A . 76 THR HG21 1 1
39 94370 1 1 76 THR HG22 H -13.517 10.575 -3.649 1.00 . A A . 76 THR HG22 1 1
39 94371 1 1 76 THR HG23 H -12.161 9.449 -3.606 1.00 . A A . 76 THR HG23 1 1
39 94372 1 1 76 THR N N -13.750 6.803 -1.170 1.00 . A A . 76 THR N 1 1
39 94373 1 1 76 THR O O -11.256 8.410 -0.795 1.00 . A A . 76 THR O 1 1
39 94374 1 1 76 THR OG1 O -15.005 8.951 -2.707 1.00 . A A . 76 THR OG1 1 1
39 94375 1 1 77 ILE C C -8.741 8.557 -2.527 1.00 . A A . 77 ILE C 1 1
39 94376 1 1 77 ILE CA C -9.292 7.194 -2.125 1.00 . A A . 77 ILE CA 1 1
39 94377 1 1 77 ILE CB C -8.533 6.090 -2.861 1.00 . A A . 77 ILE CB 1 1
39 94378 1 1 77 ILE CD1 C -9.385 4.219 -1.420 1.00 . A A . 77 ILE CD1 1 1
39 94379 1 1 77 ILE CG1 C -9.364 4.796 -2.836 1.00 . A A . 77 ILE CG1 1 1
39 94380 1 1 77 ILE CG2 C -7.183 5.852 -2.166 1.00 . A A . 77 ILE CG2 1 1
39 94381 1 1 77 ILE H H -11.021 6.605 -3.266 1.00 . A A . 77 ILE H 1 1
39 94382 1 1 77 ILE HA H -9.186 7.058 -1.060 1.00 . A A . 77 ILE HA 1 1
39 94383 1 1 77 ILE HB H -8.364 6.395 -3.887 1.00 . A A . 77 ILE HB 1 1
39 94384 1 1 77 ILE HD11 H -8.886 4.897 -0.744 1.00 . A A . 77 ILE HD11 1 1
39 94385 1 1 77 ILE HD12 H -8.875 3.267 -1.418 1.00 . A A . 77 ILE HD12 1 1
39 94386 1 1 77 ILE HD13 H -10.407 4.082 -1.102 1.00 . A A . 77 ILE HD13 1 1
39 94387 1 1 77 ILE HG12 H -10.376 5.009 -3.151 1.00 . A A . 77 ILE HG12 1 1
39 94388 1 1 77 ILE HG13 H -8.928 4.076 -3.509 1.00 . A A . 77 ILE HG13 1 1
39 94389 1 1 77 ILE HG21 H -6.581 5.185 -2.767 1.00 . A A . 77 ILE HG21 1 1
39 94390 1 1 77 ILE HG22 H -7.352 5.408 -1.196 1.00 . A A . 77 ILE HG22 1 1
39 94391 1 1 77 ILE HG23 H -6.668 6.794 -2.044 1.00 . A A . 77 ILE HG23 1 1
39 94392 1 1 77 ILE N N -10.728 7.128 -2.490 1.00 . A A . 77 ILE N 1 1
39 94393 1 1 77 ILE O O -8.931 9.005 -3.641 1.00 . A A . 77 ILE O 1 1
39 94394 1 1 78 ILE C C -6.136 10.387 -2.619 1.00 . A A . 78 ILE C 1 1
39 94395 1 1 78 ILE CA C -7.516 10.557 -1.995 1.00 . A A . 78 ILE CA 1 1
39 94396 1 1 78 ILE CB C -7.433 11.452 -0.761 1.00 . A A . 78 ILE CB 1 1
39 94397 1 1 78 ILE CD1 C -9.880 11.957 -0.947 1.00 . A A . 78 ILE CD1 1 1
39 94398 1 1 78 ILE CG1 C -8.475 12.567 -0.890 1.00 . A A . 78 ILE CG1 1 1
39 94399 1 1 78 ILE CG2 C -6.034 12.076 -0.655 1.00 . A A . 78 ILE CG2 1 1
39 94400 1 1 78 ILE H H -7.924 8.851 -0.742 1.00 . A A . 78 ILE H 1 1
39 94401 1 1 78 ILE HA H -8.168 11.018 -2.722 1.00 . A A . 78 ILE HA 1 1
39 94402 1 1 78 ILE HB H -7.636 10.868 0.120 1.00 . A A . 78 ILE HB 1 1
39 94403 1 1 78 ILE HD11 H -9.903 11.045 -0.369 1.00 . A A . 78 ILE HD11 1 1
39 94404 1 1 78 ILE HD12 H -10.139 11.738 -1.971 1.00 . A A . 78 ILE HD12 1 1
39 94405 1 1 78 ILE HD13 H -10.596 12.659 -0.541 1.00 . A A . 78 ILE HD13 1 1
39 94406 1 1 78 ILE HG12 H -8.397 13.226 -0.037 1.00 . A A . 78 ILE HG12 1 1
39 94407 1 1 78 ILE HG13 H -8.288 13.126 -1.792 1.00 . A A . 78 ILE HG13 1 1
39 94408 1 1 78 ILE HG21 H -5.791 12.579 -1.579 1.00 . A A . 78 ILE HG21 1 1
39 94409 1 1 78 ILE HG22 H -5.305 11.303 -0.461 1.00 . A A . 78 ILE HG22 1 1
39 94410 1 1 78 ILE HG23 H -6.023 12.791 0.153 1.00 . A A . 78 ILE HG23 1 1
39 94411 1 1 78 ILE N N -8.065 9.225 -1.637 1.00 . A A . 78 ILE N 1 1
39 94412 1 1 78 ILE O O -5.352 9.546 -2.223 1.00 . A A . 78 ILE O 1 1
39 94413 1 1 79 GLU C C -3.624 12.212 -3.896 1.00 . A A . 79 GLU C 1 1
39 94414 1 1 79 GLU CA C -4.546 11.070 -4.319 1.00 . A A . 79 GLU CA 1 1
39 94415 1 1 79 GLU CB C -4.775 11.140 -5.829 1.00 . A A . 79 GLU CB 1 1
39 94416 1 1 79 GLU CD C -5.845 10.022 -7.793 1.00 . A A . 79 GLU CD 1 1
39 94417 1 1 79 GLU CG C -5.664 9.977 -6.274 1.00 . A A . 79 GLU CG 1 1
39 94418 1 1 79 GLU H H -6.520 11.826 -3.917 1.00 . A A . 79 GLU H 1 1
39 94419 1 1 79 GLU HA H -4.080 10.127 -4.076 1.00 . A A . 79 GLU HA 1 1
39 94420 1 1 79 GLU HB2 H -5.255 12.075 -6.075 1.00 . A A . 79 GLU HB2 1 1
39 94421 1 1 79 GLU HB3 H -3.825 11.079 -6.340 1.00 . A A . 79 GLU HB3 1 1
39 94422 1 1 79 GLU HE2 H -6.440 9.158 -9.289 1.00 . A A . 79 GLU HE2 1 1
39 94423 1 1 79 GLU HG2 H -5.200 9.042 -5.992 1.00 . A A . 79 GLU HG2 1 1
39 94424 1 1 79 GLU HG3 H -6.630 10.055 -5.797 1.00 . A A . 79 GLU HG3 1 1
39 94425 1 1 79 GLU N N -5.857 11.171 -3.618 1.00 . A A . 79 GLU N 1 1
39 94426 1 1 79 GLU O O -4.065 13.288 -3.539 1.00 . A A . 79 GLU O 1 1
39 94427 1 1 79 GLU OE1 O -5.458 11.015 -8.384 1.00 . A A . 79 GLU OE1 1 1
39 94428 1 1 79 GLU OE2 O -6.361 9.061 -8.338 1.00 . A A . 79 GLU OE2 1 1
39 94429 1 1 80 GLY C C -0.814 12.741 -2.163 1.00 . A A . 80 GLY C 1 1
39 94430 1 1 80 GLY CA C -1.379 13.049 -3.551 1.00 . A A . 80 GLY CA 1 1
39 94431 1 1 80 GLY H H -2.010 11.110 -4.241 1.00 . A A . 80 GLY H 1 1
39 94432 1 1 80 GLY HA2 H -0.572 13.090 -4.271 1.00 . A A . 80 GLY HA2 1 1
39 94433 1 1 80 GLY HA3 H -1.890 14.001 -3.525 1.00 . A A . 80 GLY HA3 1 1
39 94434 1 1 80 GLY N N -2.341 11.982 -3.944 1.00 . A A . 80 GLY N 1 1
39 94435 1 1 80 GLY O O 0.248 13.203 -1.797 1.00 . A A . 80 GLY O 1 1
39 94436 1 1 81 PHE C C -0.649 10.155 0.026 1.00 . A A . 81 PHE C 1 1
39 94437 1 1 81 PHE CA C -1.029 11.623 -0.028 1.00 . A A . 81 PHE CA 1 1
39 94438 1 1 81 PHE CB C -2.118 11.873 1.010 1.00 . A A . 81 PHE CB 1 1
39 94439 1 1 81 PHE CD1 C -1.726 10.043 2.690 1.00 . A A . 81 PHE CD1 1 1
39 94440 1 1 81 PHE CD2 C -1.044 12.295 3.245 1.00 . A A . 81 PHE CD2 1 1
39 94441 1 1 81 PHE CE1 C -1.257 9.592 3.930 1.00 . A A . 81 PHE CE1 1 1
39 94442 1 1 81 PHE CE2 C -0.575 11.848 4.484 1.00 . A A . 81 PHE CE2 1 1
39 94443 1 1 81 PHE CG C -1.621 11.395 2.351 1.00 . A A . 81 PHE CG 1 1
39 94444 1 1 81 PHE CZ C -0.680 10.496 4.829 1.00 . A A . 81 PHE CZ 1 1
39 94445 1 1 81 PHE H H -2.375 11.598 -1.708 1.00 . A A . 81 PHE H 1 1
39 94446 1 1 81 PHE HA H -0.164 12.225 0.204 1.00 . A A . 81 PHE HA 1 1
39 94447 1 1 81 PHE HB2 H -2.337 12.930 1.059 1.00 . A A . 81 PHE HB2 1 1
39 94448 1 1 81 PHE HB3 H -3.011 11.330 0.741 1.00 . A A . 81 PHE HB3 1 1
39 94449 1 1 81 PHE HD1 H -2.168 9.346 1.993 1.00 . A A . 81 PHE HD1 1 1
39 94450 1 1 81 PHE HD2 H -0.962 13.336 2.979 1.00 . A A . 81 PHE HD2 1 1
39 94451 1 1 81 PHE HE1 H -1.341 8.547 4.195 1.00 . A A . 81 PHE HE1 1 1
39 94452 1 1 81 PHE HE2 H -0.130 12.549 5.172 1.00 . A A . 81 PHE HE2 1 1
39 94453 1 1 81 PHE HZ H -0.316 10.152 5.785 1.00 . A A . 81 PHE HZ 1 1
39 94454 1 1 81 PHE N N -1.520 11.962 -1.388 1.00 . A A . 81 PHE N 1 1
39 94455 1 1 81 PHE O O -1.415 9.290 -0.352 1.00 . A A . 81 PHE O 1 1
39 94456 1 1 82 LYS C C 1.988 8.289 1.694 1.00 . A A . 82 LYS C 1 1
39 94457 1 1 82 LYS CA C 0.913 8.437 0.628 1.00 . A A . 82 LYS CA 1 1
39 94458 1 1 82 LYS CB C 1.462 7.923 -0.693 1.00 . A A . 82 LYS CB 1 1
39 94459 1 1 82 LYS CD C 1.900 5.850 -2.001 1.00 . A A . 82 LYS CD 1 1
39 94460 1 1 82 LYS CE C 3.045 4.848 -1.873 1.00 . A A . 82 LYS CE 1 1
39 94461 1 1 82 LYS CG C 1.543 6.400 -0.625 1.00 . A A . 82 LYS CG 1 1
39 94462 1 1 82 LYS H H 1.108 10.564 0.842 1.00 . A A . 82 LYS H 1 1
39 94463 1 1 82 LYS HA H 0.051 7.847 0.908 1.00 . A A . 82 LYS HA 1 1
39 94464 1 1 82 LYS HB2 H 0.815 8.223 -1.504 1.00 . A A . 82 LYS HB2 1 1
39 94465 1 1 82 LYS HB3 H 2.450 8.323 -0.845 1.00 . A A . 82 LYS HB3 1 1
39 94466 1 1 82 LYS HD2 H 1.036 5.357 -2.420 1.00 . A A . 82 LYS HD2 1 1
39 94467 1 1 82 LYS HD3 H 2.202 6.659 -2.645 1.00 . A A . 82 LYS HD3 1 1
39 94468 1 1 82 LYS HE2 H 3.989 5.373 -1.907 1.00 . A A . 82 LYS HE2 1 1
39 94469 1 1 82 LYS HE3 H 2.958 4.320 -0.935 1.00 . A A . 82 LYS HE3 1 1
39 94470 1 1 82 LYS HG2 H 2.297 6.114 0.092 1.00 . A A . 82 LYS HG2 1 1
39 94471 1 1 82 LYS HG3 H 0.586 6.000 -0.317 1.00 . A A . 82 LYS HG3 1 1
39 94472 1 1 82 LYS HZ1 H 3.312 2.947 -2.674 1.00 . A A . 82 LYS HZ1 1 1
39 94473 1 1 82 LYS HZ2 H 3.558 4.208 -3.786 1.00 . A A . 82 LYS HZ2 1 1
39 94474 1 1 82 LYS HZ3 H 1.985 3.785 -3.315 1.00 . A A . 82 LYS HZ3 1 1
39 94475 1 1 82 LYS N N 0.513 9.856 0.522 1.00 . A A . 82 LYS N 1 1
39 94476 1 1 82 LYS NZ N 2.970 3.873 -2.997 1.00 . A A . 82 LYS NZ 1 1
39 94477 1 1 82 LYS O O 2.853 9.125 1.850 1.00 . A A . 82 LYS O 1 1
39 94478 1 1 83 ARG C C 2.810 5.519 3.943 1.00 . A A . 83 ARG C 1 1
39 94479 1 1 83 ARG CA C 2.942 6.968 3.478 1.00 . A A . 83 ARG CA 1 1
39 94480 1 1 83 ARG CB C 2.684 7.904 4.660 1.00 . A A . 83 ARG CB 1 1
39 94481 1 1 83 ARG CD C 5.028 8.588 5.201 1.00 . A A . 83 ARG CD 1 1
39 94482 1 1 83 ARG CG C 3.820 7.784 5.681 1.00 . A A . 83 ARG CG 1 1
39 94483 1 1 83 ARG CZ C 6.920 9.505 6.398 1.00 . A A . 83 ARG CZ 1 1
39 94484 1 1 83 ARG H H 1.225 6.561 2.251 1.00 . A A . 83 ARG H 1 1
39 94485 1 1 83 ARG HA H 3.935 7.138 3.083 1.00 . A A . 83 ARG HA 1 1
39 94486 1 1 83 ARG HB2 H 2.625 8.923 4.307 1.00 . A A . 83 ARG HB2 1 1
39 94487 1 1 83 ARG HB3 H 1.751 7.633 5.133 1.00 . A A . 83 ARG HB3 1 1
39 94488 1 1 83 ARG HD2 H 5.380 8.194 4.262 1.00 . A A . 83 ARG HD2 1 1
39 94489 1 1 83 ARG HD3 H 4.744 9.622 5.075 1.00 . A A . 83 ARG HD3 1 1
39 94490 1 1 83 ARG HE H 6.226 7.679 6.743 1.00 . A A . 83 ARG HE 1 1
39 94491 1 1 83 ARG HG2 H 3.487 8.166 6.636 1.00 . A A . 83 ARG HG2 1 1
39 94492 1 1 83 ARG HG3 H 4.100 6.747 5.788 1.00 . A A . 83 ARG HG3 1 1
39 94493 1 1 83 ARG HH11 H 6.069 10.636 4.985 1.00 . A A . 83 ARG HH11 1 1
39 94494 1 1 83 ARG HH12 H 7.409 11.355 5.813 1.00 . A A . 83 ARG HH12 1 1
39 94495 1 1 83 ARG HH21 H 7.965 8.601 7.848 1.00 . A A . 83 ARG HH21 1 1
39 94496 1 1 83 ARG HH22 H 8.474 10.208 7.449 1.00 . A A . 83 ARG HH22 1 1
39 94497 1 1 83 ARG N N 1.932 7.217 2.418 1.00 . A A . 83 ARG N 1 1
39 94498 1 1 83 ARG NE N 6.117 8.496 6.213 1.00 . A A . 83 ARG NE 1 1
39 94499 1 1 83 ARG NH1 N 6.789 10.583 5.677 1.00 . A A . 83 ARG NH1 1 1
39 94500 1 1 83 ARG NH2 N 7.861 9.432 7.300 1.00 . A A . 83 ARG NH2 1 1
39 94501 1 1 83 ARG O O 1.718 5.029 4.141 1.00 . A A . 83 ARG O 1 1
39 94502 1 1 84 GLU C C 4.437 3.245 5.957 1.00 . A A . 84 GLU C 1 1
39 94503 1 1 84 GLU CA C 3.788 3.416 4.589 1.00 . A A . 84 GLU CA 1 1
39 94504 1 1 84 GLU CB C 4.460 2.475 3.595 1.00 . A A . 84 GLU CB 1 1
39 94505 1 1 84 GLU CD C 5.803 4.284 2.473 1.00 . A A . 84 GLU CD 1 1
39 94506 1 1 84 GLU CG C 5.869 2.966 3.249 1.00 . A A . 84 GLU CG 1 1
39 94507 1 1 84 GLU H H 4.780 5.226 3.971 1.00 . A A . 84 GLU H 1 1
39 94508 1 1 84 GLU HA H 2.748 3.159 4.664 1.00 . A A . 84 GLU HA 1 1
39 94509 1 1 84 GLU HB2 H 4.526 1.491 4.028 1.00 . A A . 84 GLU HB2 1 1
39 94510 1 1 84 GLU HB3 H 3.871 2.432 2.708 1.00 . A A . 84 GLU HB3 1 1
39 94511 1 1 84 GLU HE2 H 4.788 5.420 1.461 1.00 . A A . 84 GLU HE2 1 1
39 94512 1 1 84 GLU HG2 H 6.432 3.114 4.157 1.00 . A A . 84 GLU HG2 1 1
39 94513 1 1 84 GLU HG3 H 6.362 2.222 2.642 1.00 . A A . 84 GLU HG3 1 1
39 94514 1 1 84 GLU N N 3.900 4.825 4.130 1.00 . A A . 84 GLU N 1 1
39 94515 1 1 84 GLU O O 5.532 3.708 6.199 1.00 . A A . 84 GLU O 1 1
39 94516 1 1 84 GLU OE1 O 6.814 4.967 2.428 1.00 . A A . 84 GLU OE1 1 1
39 94517 1 1 84 GLU OE2 O 4.752 4.583 1.930 1.00 . A A . 84 GLU OE2 1 1
39 94518 1 1 85 LEU C C 5.096 1.005 8.164 1.00 . A A . 85 LEU C 1 1
39 94519 1 1 85 LEU CA C 4.386 2.354 8.186 1.00 . A A . 85 LEU CA 1 1
39 94520 1 1 85 LEU CB C 3.291 2.352 9.259 1.00 . A A . 85 LEU CB 1 1
39 94521 1 1 85 LEU CD1 C 1.395 3.672 10.223 1.00 . A A . 85 LEU CD1 1 1
39 94522 1 1 85 LEU CD2 C 3.050 4.812 8.751 1.00 . A A . 85 LEU CD2 1 1
39 94523 1 1 85 LEU CG C 2.304 3.501 9.008 1.00 . A A . 85 LEU CG 1 1
39 94524 1 1 85 LEU H H 2.902 2.174 6.643 1.00 . A A . 85 LEU H 1 1
39 94525 1 1 85 LEU HA H 5.101 3.133 8.388 1.00 . A A . 85 LEU HA 1 1
39 94526 1 1 85 LEU HB2 H 2.761 1.408 9.226 1.00 . A A . 85 LEU HB2 1 1
39 94527 1 1 85 LEU HB3 H 3.744 2.474 10.233 1.00 . A A . 85 LEU HB3 1 1
39 94528 1 1 85 LEU HD11 H 0.364 3.633 9.908 1.00 . A A . 85 LEU HD11 1 1
39 94529 1 1 85 LEU HD12 H 1.591 4.627 10.688 1.00 . A A . 85 LEU HD12 1 1
39 94530 1 1 85 LEU HD13 H 1.586 2.881 10.934 1.00 . A A . 85 LEU HD13 1 1
39 94531 1 1 85 LEU HD21 H 2.477 5.632 9.157 1.00 . A A . 85 LEU HD21 1 1
39 94532 1 1 85 LEU HD22 H 3.174 4.952 7.687 1.00 . A A . 85 LEU HD22 1 1
39 94533 1 1 85 LEU HD23 H 4.018 4.780 9.227 1.00 . A A . 85 LEU HD23 1 1
39 94534 1 1 85 LEU HG H 1.702 3.259 8.144 1.00 . A A . 85 LEU HG 1 1
39 94535 1 1 85 LEU N N 3.779 2.561 6.854 1.00 . A A . 85 LEU N 1 1
39 94536 1 1 85 LEU O O 4.482 -0.035 8.025 1.00 . A A . 85 LEU O 1 1
39 94537 1 1 86 ASN C C 7.766 -0.526 9.624 1.00 . A A . 86 ASN C 1 1
39 94538 1 1 86 ASN CA C 7.129 -0.277 8.261 1.00 . A A . 86 ASN CA 1 1
39 94539 1 1 86 ASN CB C 8.222 -0.211 7.194 1.00 . A A . 86 ASN CB 1 1
39 94540 1 1 86 ASN CG C 7.751 0.656 6.023 1.00 . A A . 86 ASN CG 1 1
39 94541 1 1 86 ASN H H 6.876 1.854 8.392 1.00 . A A . 86 ASN H 1 1
39 94542 1 1 86 ASN HA H 6.446 -1.080 8.026 1.00 . A A . 86 ASN HA 1 1
39 94543 1 1 86 ASN HB2 H 9.118 0.214 7.622 1.00 . A A . 86 ASN HB2 1 1
39 94544 1 1 86 ASN HB3 H 8.433 -1.207 6.835 1.00 . A A . 86 ASN HB3 1 1
39 94545 1 1 86 ASN HD21 H 5.823 0.478 6.468 1.00 . A A . 86 ASN HD21 1 1
39 94546 1 1 86 ASN HD22 H 6.165 1.419 5.098 1.00 . A A . 86 ASN HD22 1 1
39 94547 1 1 86 ASN N N 6.390 1.008 8.291 1.00 . A A . 86 ASN N 1 1
39 94548 1 1 86 ASN ND2 N 6.474 0.869 5.850 1.00 . A A . 86 ASN ND2 1 1
39 94549 1 1 86 ASN O O 8.566 0.255 10.096 1.00 . A A . 86 ASN O 1 1
39 94550 1 1 86 ASN OD1 O 8.556 1.154 5.261 1.00 . A A . 86 ASN OD1 1 1
39 94551 1 1 87 TYR C C 7.980 -3.415 11.829 1.00 . A A . 87 TYR C 1 1
39 94552 1 1 87 TYR CA C 8.019 -1.915 11.584 1.00 . A A . 87 TYR CA 1 1
39 94553 1 1 87 TYR CB C 7.236 -1.208 12.686 1.00 . A A . 87 TYR CB 1 1
39 94554 1 1 87 TYR CD1 C 5.160 -2.623 12.948 1.00 . A A . 87 TYR CD1 1 1
39 94555 1 1 87 TYR CD2 C 4.977 -0.480 11.825 1.00 . A A . 87 TYR CD2 1 1
39 94556 1 1 87 TYR CE1 C 3.789 -2.842 12.751 1.00 . A A . 87 TYR CE1 1 1
39 94557 1 1 87 TYR CE2 C 3.605 -0.701 11.631 1.00 . A A . 87 TYR CE2 1 1
39 94558 1 1 87 TYR CG C 5.754 -1.441 12.484 1.00 . A A . 87 TYR CG 1 1
39 94559 1 1 87 TYR CZ C 3.013 -1.881 12.092 1.00 . A A . 87 TYR CZ 1 1
39 94560 1 1 87 TYR H H 6.780 -2.235 9.859 1.00 . A A . 87 TYR H 1 1
39 94561 1 1 87 TYR HA H 9.046 -1.577 11.599 1.00 . A A . 87 TYR HA 1 1
39 94562 1 1 87 TYR HB2 H 7.537 -1.606 13.646 1.00 . A A . 87 TYR HB2 1 1
39 94563 1 1 87 TYR HB3 H 7.445 -0.150 12.650 1.00 . A A . 87 TYR HB3 1 1
39 94564 1 1 87 TYR HD1 H 5.756 -3.365 13.456 1.00 . A A . 87 TYR HD1 1 1
39 94565 1 1 87 TYR HD2 H 5.433 0.433 11.466 1.00 . A A . 87 TYR HD2 1 1
39 94566 1 1 87 TYR HE1 H 3.332 -3.748 13.109 1.00 . A A . 87 TYR HE1 1 1
39 94567 1 1 87 TYR HE2 H 3.007 0.043 11.121 1.00 . A A . 87 TYR HE2 1 1
39 94568 1 1 87 TYR HH H 1.557 -2.620 11.100 1.00 . A A . 87 TYR HH 1 1
39 94569 1 1 87 TYR N N 7.425 -1.613 10.258 1.00 . A A . 87 TYR N 1 1
39 94570 1 1 87 TYR O O 7.162 -4.129 11.280 1.00 . A A . 87 TYR O 1 1
39 94571 1 1 87 TYR OH O 1.664 -2.095 11.898 1.00 . A A . 87 TYR OH 1 1
39 94572 1 1 88 VAL C C 8.349 -5.559 14.377 1.00 . A A . 88 VAL C 1 1
39 94573 1 1 88 VAL CA C 8.859 -5.347 12.960 1.00 . A A . 88 VAL CA 1 1
39 94574 1 1 88 VAL CB C 10.280 -5.887 12.841 1.00 . A A . 88 VAL CB 1 1
39 94575 1 1 88 VAL CG1 C 11.163 -5.207 13.883 1.00 . A A . 88 VAL CG1 1 1
39 94576 1 1 88 VAL CG2 C 10.266 -7.390 13.090 1.00 . A A . 88 VAL CG2 1 1
39 94577 1 1 88 VAL H H 9.489 -3.298 13.095 1.00 . A A . 88 VAL H 1 1
39 94578 1 1 88 VAL HA H 8.214 -5.866 12.267 1.00 . A A . 88 VAL HA 1 1
39 94579 1 1 88 VAL HB H 10.664 -5.683 11.852 1.00 . A A . 88 VAL HB 1 1
39 94580 1 1 88 VAL HG11 H 12.142 -5.030 13.465 1.00 . A A . 88 VAL HG11 1 1
39 94581 1 1 88 VAL HG12 H 11.252 -5.845 14.750 1.00 . A A . 88 VAL HG12 1 1
39 94582 1 1 88 VAL HG13 H 10.718 -4.266 14.171 1.00 . A A . 88 VAL HG13 1 1
39 94583 1 1 88 VAL HG21 H 10.634 -7.903 12.215 1.00 . A A . 88 VAL HG21 1 1
39 94584 1 1 88 VAL HG22 H 9.255 -7.706 13.296 1.00 . A A . 88 VAL HG22 1 1
39 94585 1 1 88 VAL HG23 H 10.896 -7.622 13.935 1.00 . A A . 88 VAL HG23 1 1
39 94586 1 1 88 VAL N N 8.851 -3.896 12.659 1.00 . A A . 88 VAL N 1 1
39 94587 1 1 88 VAL O O 9.033 -5.289 15.345 1.00 . A A . 88 VAL O 1 1
39 94588 1 1 89 ALA C C 7.160 -7.554 16.452 1.00 . A A . 89 ALA C 1 1
39 94589 1 1 89 ALA CA C 6.596 -6.255 15.870 1.00 . A A . 89 ALA CA 1 1
39 94590 1 1 89 ALA CB C 5.069 -6.353 15.790 1.00 . A A . 89 ALA CB 1 1
39 94591 1 1 89 ALA H H 6.609 -6.238 13.717 1.00 . A A . 89 ALA H 1 1
39 94592 1 1 89 ALA HA H 6.869 -5.429 16.506 1.00 . A A . 89 ALA HA 1 1
39 94593 1 1 89 ALA HB1 H 4.707 -6.980 16.594 1.00 . A A . 89 ALA HB1 1 1
39 94594 1 1 89 ALA HB2 H 4.786 -6.783 14.840 1.00 . A A . 89 ALA HB2 1 1
39 94595 1 1 89 ALA HB3 H 4.640 -5.366 15.882 1.00 . A A . 89 ALA HB3 1 1
39 94596 1 1 89 ALA N N 7.148 -6.033 14.510 1.00 . A A . 89 ALA N 1 1
39 94597 1 1 89 ALA O O 8.140 -7.552 17.169 1.00 . A A . 89 ALA O 1 1
39 94598 1 1 90 ARG C C 8.464 -10.238 16.268 1.00 . A A . 90 ARG C 1 1
39 94599 1 1 90 ARG CA C 7.027 -9.962 16.715 1.00 . A A . 90 ARG CA 1 1
39 94600 1 1 90 ARG CB C 6.108 -11.084 16.225 1.00 . A A . 90 ARG CB 1 1
39 94601 1 1 90 ARG CD C 5.569 -13.500 16.561 1.00 . A A . 90 ARG CD 1 1
39 94602 1 1 90 ARG CG C 6.653 -12.431 16.697 1.00 . A A . 90 ARG CG 1 1
39 94603 1 1 90 ARG CZ C 4.406 -14.617 14.756 1.00 . A A . 90 ARG CZ 1 1
39 94604 1 1 90 ARG H H 5.743 -8.646 15.590 1.00 . A A . 90 ARG H 1 1
39 94605 1 1 90 ARG HA H 6.993 -9.925 17.792 1.00 . A A . 90 ARG HA 1 1
39 94606 1 1 90 ARG HB2 H 5.116 -10.933 16.622 1.00 . A A . 90 ARG HB2 1 1
39 94607 1 1 90 ARG HB3 H 6.069 -11.071 15.144 1.00 . A A . 90 ARG HB3 1 1
39 94608 1 1 90 ARG HD2 H 5.910 -14.420 17.015 1.00 . A A . 90 ARG HD2 1 1
39 94609 1 1 90 ARG HD3 H 4.667 -13.167 17.054 1.00 . A A . 90 ARG HD3 1 1
39 94610 1 1 90 ARG HE H 5.758 -13.206 14.438 1.00 . A A . 90 ARG HE 1 1
39 94611 1 1 90 ARG HG2 H 7.504 -12.705 16.085 1.00 . A A . 90 ARG HG2 1 1
39 94612 1 1 90 ARG HG3 H 6.958 -12.356 17.729 1.00 . A A . 90 ARG HG3 1 1
39 94613 1 1 90 ARG HH11 H 3.982 -15.175 16.630 1.00 . A A . 90 ARG HH11 1 1
39 94614 1 1 90 ARG HH12 H 3.099 -15.996 15.385 1.00 . A A . 90 ARG HH12 1 1
39 94615 1 1 90 ARG HH21 H 4.636 -14.257 12.804 1.00 . A A . 90 ARG HH21 1 1
39 94616 1 1 90 ARG HH22 H 3.479 -15.482 13.208 1.00 . A A . 90 ARG HH22 1 1
39 94617 1 1 90 ARG N N 6.537 -8.665 16.163 1.00 . A A . 90 ARG N 1 1
39 94618 1 1 90 ARG NE N 5.288 -13.731 15.117 1.00 . A A . 90 ARG NE 1 1
39 94619 1 1 90 ARG NH1 N 3.782 -15.320 15.661 1.00 . A A . 90 ARG NH1 1 1
39 94620 1 1 90 ARG NH2 N 4.155 -14.801 13.491 1.00 . A A . 90 ARG NH2 1 1
39 94621 1 1 90 ARG O O 9.334 -10.480 17.077 1.00 . A A . 90 ARG O 1 1
39 94622 1 1 91 ASN C C 10.157 -10.379 12.989 1.00 . A A . 91 ASN C 1 1
39 94623 1 1 91 ASN CA C 10.114 -10.468 14.516 1.00 . A A . 91 ASN CA 1 1
39 94624 1 1 91 ASN CB C 10.536 -11.872 14.951 1.00 . A A . 91 ASN CB 1 1
39 94625 1 1 91 ASN CG C 12.051 -12.009 14.829 1.00 . A A . 91 ASN CG 1 1
39 94626 1 1 91 ASN H H 8.012 -10.005 14.349 1.00 . A A . 91 ASN H 1 1
39 94627 1 1 91 ASN HA H 10.789 -9.741 14.939 1.00 . A A . 91 ASN HA 1 1
39 94628 1 1 91 ASN HB2 H 10.242 -12.037 15.977 1.00 . A A . 91 ASN HB2 1 1
39 94629 1 1 91 ASN HB3 H 10.061 -12.605 14.318 1.00 . A A . 91 ASN HB3 1 1
39 94630 1 1 91 ASN HD21 H 12.062 -13.914 15.383 1.00 . A A . 91 ASN HD21 1 1
39 94631 1 1 91 ASN HD22 H 13.582 -13.258 15.017 1.00 . A A . 91 ASN HD22 1 1
39 94632 1 1 91 ASN N N 8.726 -10.203 14.992 1.00 . A A . 91 ASN N 1 1
39 94633 1 1 91 ASN ND2 N 12.613 -13.155 15.101 1.00 . A A . 91 ASN ND2 1 1
39 94634 1 1 91 ASN O O 11.030 -10.932 12.347 1.00 . A A . 91 ASN O 1 1
39 94635 1 1 91 ASN OD1 O 12.733 -11.061 14.491 1.00 . A A . 91 ASN OD1 1 1
39 94636 1 1 92 LYS C C 8.691 -8.165 10.541 1.00 . A A . 92 LYS C 1 1
39 94637 1 1 92 LYS CA C 9.210 -9.556 10.919 1.00 . A A . 92 LYS CA 1 1
39 94638 1 1 92 LYS CB C 8.288 -10.624 10.322 1.00 . A A . 92 LYS CB 1 1
39 94639 1 1 92 LYS CD C 10.057 -12.280 9.682 1.00 . A A . 92 LYS CD 1 1
39 94640 1 1 92 LYS CE C 10.303 -13.383 8.654 1.00 . A A . 92 LYS CE 1 1
39 94641 1 1 92 LYS CG C 8.985 -11.324 9.152 1.00 . A A . 92 LYS CG 1 1
39 94642 1 1 92 LYS H H 8.536 -9.246 12.941 1.00 . A A . 92 LYS H 1 1
39 94643 1 1 92 LYS HA H 10.214 -9.690 10.542 1.00 . A A . 92 LYS HA 1 1
39 94644 1 1 92 LYS HB2 H 8.041 -11.353 11.081 1.00 . A A . 92 LYS HB2 1 1
39 94645 1 1 92 LYS HB3 H 7.383 -10.154 9.966 1.00 . A A . 92 LYS HB3 1 1
39 94646 1 1 92 LYS HD2 H 10.972 -11.735 9.850 1.00 . A A . 92 LYS HD2 1 1
39 94647 1 1 92 LYS HD3 H 9.724 -12.723 10.609 1.00 . A A . 92 LYS HD3 1 1
39 94648 1 1 92 LYS HE2 H 9.656 -14.224 8.865 1.00 . A A . 92 LYS HE2 1 1
39 94649 1 1 92 LYS HE3 H 10.089 -13.006 7.667 1.00 . A A . 92 LYS HE3 1 1
39 94650 1 1 92 LYS HG2 H 8.254 -11.884 8.586 1.00 . A A . 92 LYS HG2 1 1
39 94651 1 1 92 LYS HG3 H 9.445 -10.588 8.513 1.00 . A A . 92 LYS HG3 1 1
39 94652 1 1 92 LYS HZ1 H 11.970 -14.058 9.702 1.00 . A A . 92 LYS HZ1 1 1
39 94653 1 1 92 LYS HZ2 H 12.339 -13.050 8.385 1.00 . A A . 92 LYS HZ2 1 1
39 94654 1 1 92 LYS HZ3 H 11.857 -14.659 8.119 1.00 . A A . 92 LYS HZ3 1 1
39 94655 1 1 92 LYS N N 9.223 -9.686 12.405 1.00 . A A . 92 LYS N 1 1
39 94656 1 1 92 LYS NZ N 11.726 -13.820 8.720 1.00 . A A . 92 LYS NZ 1 1
39 94657 1 1 92 LYS O O 7.618 -7.768 10.945 1.00 . A A . 92 LYS O 1 1
39 94658 1 1 93 PRO C C 8.105 -6.079 8.180 1.00 . A A . 93 PRO C 1 1
39 94659 1 1 93 PRO CA C 9.074 -6.059 9.330 1.00 . A A . 93 PRO CA 1 1
39 94660 1 1 93 PRO CB C 10.373 -5.466 8.841 1.00 . A A . 93 PRO CB 1 1
39 94661 1 1 93 PRO CD C 10.759 -7.818 9.228 1.00 . A A . 93 PRO CD 1 1
39 94662 1 1 93 PRO CG C 11.146 -6.638 8.345 1.00 . A A . 93 PRO CG 1 1
39 94663 1 1 93 PRO HA H 8.688 -5.476 10.143 1.00 . A A . 93 PRO HA 1 1
39 94664 1 1 93 PRO HB2 H 10.179 -4.762 8.036 1.00 . A A . 93 PRO HB2 1 1
39 94665 1 1 93 PRO HB3 H 10.889 -4.988 9.650 1.00 . A A . 93 PRO HB3 1 1
39 94666 1 1 93 PRO HD2 H 10.680 -8.720 8.637 1.00 . A A . 93 PRO HD2 1 1
39 94667 1 1 93 PRO HD3 H 11.473 -7.939 10.022 1.00 . A A . 93 PRO HD3 1 1
39 94668 1 1 93 PRO HG2 H 10.881 -6.847 7.325 1.00 . A A . 93 PRO HG2 1 1
39 94669 1 1 93 PRO HG3 H 12.201 -6.459 8.425 1.00 . A A . 93 PRO HG3 1 1
39 94670 1 1 93 PRO N N 9.451 -7.430 9.770 1.00 . A A . 93 PRO N 1 1
39 94671 1 1 93 PRO O O 8.360 -6.675 7.157 1.00 . A A . 93 PRO O 1 1
39 94672 1 1 94 LYS C C 5.819 -3.949 6.758 1.00 . A A . 94 LYS C 1 1
39 94673 1 1 94 LYS CA C 6.039 -5.379 7.208 1.00 . A A . 94 LYS CA 1 1
39 94674 1 1 94 LYS CB C 4.697 -5.956 7.659 1.00 . A A . 94 LYS CB 1 1
39 94675 1 1 94 LYS CD C 3.698 -8.151 8.273 1.00 . A A . 94 LYS CD 1 1
39 94676 1 1 94 LYS CE C 2.420 -7.368 8.559 1.00 . A A . 94 LYS CE 1 1
39 94677 1 1 94 LYS CG C 4.901 -7.232 8.477 1.00 . A A . 94 LYS CG 1 1
39 94678 1 1 94 LYS H H 6.855 -4.906 9.142 1.00 . A A . 94 LYS H 1 1
39 94679 1 1 94 LYS HA H 6.415 -5.954 6.377 1.00 . A A . 94 LYS HA 1 1
39 94680 1 1 94 LYS HB2 H 4.181 -5.224 8.262 1.00 . A A . 94 LYS HB2 1 1
39 94681 1 1 94 LYS HB3 H 4.102 -6.183 6.787 1.00 . A A . 94 LYS HB3 1 1
39 94682 1 1 94 LYS HD2 H 3.687 -8.510 7.251 1.00 . A A . 94 LYS HD2 1 1
39 94683 1 1 94 LYS HD3 H 3.765 -8.988 8.951 1.00 . A A . 94 LYS HD3 1 1
39 94684 1 1 94 LYS HE2 H 2.637 -6.584 9.263 1.00 . A A . 94 LYS HE2 1 1
39 94685 1 1 94 LYS HE3 H 2.050 -6.936 7.641 1.00 . A A . 94 LYS HE3 1 1
39 94686 1 1 94 LYS HG2 H 5.798 -7.733 8.158 1.00 . A A . 94 LYS HG2 1 1
39 94687 1 1 94 LYS HG3 H 4.982 -6.981 9.522 1.00 . A A . 94 LYS HG3 1 1
39 94688 1 1 94 LYS HZ1 H 0.785 -8.642 8.368 1.00 . A A . 94 LYS HZ1 1 1
39 94689 1 1 94 LYS HZ2 H 0.811 -7.756 9.819 1.00 . A A . 94 LYS HZ2 1 1
39 94690 1 1 94 LYS HZ3 H 1.856 -9.076 9.609 1.00 . A A . 94 LYS HZ3 1 1
39 94691 1 1 94 LYS N N 7.017 -5.407 8.317 1.00 . A A . 94 LYS N 1 1
39 94692 1 1 94 LYS NZ N 1.391 -8.280 9.132 1.00 . A A . 94 LYS NZ 1 1
39 94693 1 1 94 LYS O O 5.459 -3.088 7.537 1.00 . A A . 94 LYS O 1 1
39 94694 1 1 95 THR C C 4.252 -2.156 4.829 1.00 . A A . 95 THR C 1 1
39 94695 1 1 95 THR CA C 5.751 -2.319 5.003 1.00 . A A . 95 THR CA 1 1
39 94696 1 1 95 THR CB C 6.443 -2.097 3.654 1.00 . A A . 95 THR CB 1 1
39 94697 1 1 95 THR CG2 C 6.057 -0.717 3.098 1.00 . A A . 95 THR CG2 1 1
39 94698 1 1 95 THR H H 6.258 -4.404 4.880 1.00 . A A . 95 THR H 1 1
39 94699 1 1 95 THR HA H 6.117 -1.604 5.728 1.00 . A A . 95 THR HA 1 1
39 94700 1 1 95 THR HB H 6.128 -2.859 2.960 1.00 . A A . 95 THR HB 1 1
39 94701 1 1 95 THR HG1 H 8.224 -1.337 3.508 1.00 . A A . 95 THR HG1 1 1
39 94702 1 1 95 THR HG21 H 6.358 -0.650 2.063 1.00 . A A . 95 THR HG21 1 1
39 94703 1 1 95 THR HG22 H 6.557 0.054 3.667 1.00 . A A . 95 THR HG22 1 1
39 94704 1 1 95 THR HG23 H 4.987 -0.577 3.167 1.00 . A A . 95 THR HG23 1 1
39 94705 1 1 95 THR N N 5.993 -3.692 5.498 1.00 . A A . 95 THR N 1 1
39 94706 1 1 95 THR O O 3.597 -2.974 4.217 1.00 . A A . 95 THR O 1 1
39 94707 1 1 95 THR OG1 O 7.851 -2.162 3.825 1.00 . A A . 95 THR OG1 1 1
39 94708 1 1 96 VAL C C 1.998 0.433 4.539 1.00 . A A . 96 VAL C 1 1
39 94709 1 1 96 VAL CA C 2.240 -0.910 5.228 1.00 . A A . 96 VAL CA 1 1
39 94710 1 1 96 VAL CB C 1.616 -0.926 6.621 1.00 . A A . 96 VAL CB 1 1
39 94711 1 1 96 VAL CG1 C 0.105 -0.770 6.493 1.00 . A A . 96 VAL CG1 1 1
39 94712 1 1 96 VAL CG2 C 1.928 -2.271 7.289 1.00 . A A . 96 VAL CG2 1 1
39 94713 1 1 96 VAL H H 4.242 -0.466 5.862 1.00 . A A . 96 VAL H 1 1
39 94714 1 1 96 VAL HA H 1.813 -1.704 4.634 1.00 . A A . 96 VAL HA 1 1
39 94715 1 1 96 VAL HB H 2.022 -0.119 7.213 1.00 . A A . 96 VAL HB 1 1
39 94716 1 1 96 VAL HG11 H -0.276 -1.530 5.827 1.00 . A A . 96 VAL HG11 1 1
39 94717 1 1 96 VAL HG12 H -0.125 0.208 6.093 1.00 . A A . 96 VAL HG12 1 1
39 94718 1 1 96 VAL HG13 H -0.351 -0.882 7.463 1.00 . A A . 96 VAL HG13 1 1
39 94719 1 1 96 VAL HG21 H 1.064 -2.913 7.222 1.00 . A A . 96 VAL HG21 1 1
39 94720 1 1 96 VAL HG22 H 2.179 -2.111 8.328 1.00 . A A . 96 VAL HG22 1 1
39 94721 1 1 96 VAL HG23 H 2.761 -2.739 6.787 1.00 . A A . 96 VAL HG23 1 1
39 94722 1 1 96 VAL N N 3.699 -1.115 5.366 1.00 . A A . 96 VAL N 1 1
39 94723 1 1 96 VAL O O 2.444 1.452 5.003 1.00 . A A . 96 VAL O 1 1
39 94724 1 1 97 ILE C C -0.393 2.149 2.953 1.00 . A A . 97 ILE C 1 1
39 94725 1 1 97 ILE CA C 1.039 1.710 2.695 1.00 . A A . 97 ILE CA 1 1
39 94726 1 1 97 ILE CB C 1.244 1.472 1.197 1.00 . A A . 97 ILE CB 1 1
39 94727 1 1 97 ILE CD1 C 3.593 2.034 0.451 1.00 . A A . 97 ILE CD1 1 1
39 94728 1 1 97 ILE CG1 C 2.661 0.926 0.962 1.00 . A A . 97 ILE CG1 1 1
39 94729 1 1 97 ILE CG2 C 1.037 2.777 0.425 1.00 . A A . 97 ILE CG2 1 1
39 94730 1 1 97 ILE H H 0.953 -0.413 3.076 1.00 . A A . 97 ILE H 1 1
39 94731 1 1 97 ILE HA H 1.716 2.471 3.036 1.00 . A A . 97 ILE HA 1 1
39 94732 1 1 97 ILE HB H 0.525 0.743 0.854 1.00 . A A . 97 ILE HB 1 1
39 94733 1 1 97 ILE HD11 H 3.533 2.092 -0.624 1.00 . A A . 97 ILE HD11 1 1
39 94734 1 1 97 ILE HD12 H 4.610 1.805 0.738 1.00 . A A . 97 ILE HD12 1 1
39 94735 1 1 97 ILE HD13 H 3.308 2.983 0.878 1.00 . A A . 97 ILE HD13 1 1
39 94736 1 1 97 ILE HG12 H 3.049 0.535 1.894 1.00 . A A . 97 ILE HG12 1 1
39 94737 1 1 97 ILE HG13 H 2.622 0.133 0.234 1.00 . A A . 97 ILE HG13 1 1
39 94738 1 1 97 ILE HG21 H -0.005 3.054 0.465 1.00 . A A . 97 ILE HG21 1 1
39 94739 1 1 97 ILE HG22 H 1.333 2.636 -0.605 1.00 . A A . 97 ILE HG22 1 1
39 94740 1 1 97 ILE HG23 H 1.634 3.560 0.866 1.00 . A A . 97 ILE HG23 1 1
39 94741 1 1 97 ILE N N 1.301 0.433 3.431 1.00 . A A . 97 ILE N 1 1
39 94742 1 1 97 ILE O O -1.324 1.397 2.756 1.00 . A A . 97 ILE O 1 1
39 94743 1 1 98 TYR C C -2.391 4.942 2.776 1.00 . A A . 98 TYR C 1 1
39 94744 1 1 98 TYR CA C -1.960 3.810 3.710 1.00 . A A . 98 TYR CA 1 1
39 94745 1 1 98 TYR CB C -2.024 4.327 5.146 1.00 . A A . 98 TYR CB 1 1
39 94746 1 1 98 TYR CD1 C -3.022 2.279 6.243 1.00 . A A . 98 TYR CD1 1 1
39 94747 1 1 98 TYR CD2 C -0.829 3.029 6.949 1.00 . A A . 98 TYR CD2 1 1
39 94748 1 1 98 TYR CE1 C -2.969 1.237 7.175 1.00 . A A . 98 TYR CE1 1 1
39 94749 1 1 98 TYR CE2 C -0.774 1.981 7.878 1.00 . A A . 98 TYR CE2 1 1
39 94750 1 1 98 TYR CG C -1.954 3.177 6.133 1.00 . A A . 98 TYR CG 1 1
39 94751 1 1 98 TYR CZ C -1.844 1.085 7.989 1.00 . A A . 98 TYR CZ 1 1
39 94752 1 1 98 TYR H H 0.186 3.945 3.583 1.00 . A A . 98 TYR H 1 1
39 94753 1 1 98 TYR HA H -2.643 2.981 3.602 1.00 . A A . 98 TYR HA 1 1
39 94754 1 1 98 TYR HB2 H -1.198 5.001 5.316 1.00 . A A . 98 TYR HB2 1 1
39 94755 1 1 98 TYR HB3 H -2.953 4.862 5.281 1.00 . A A . 98 TYR HB3 1 1
39 94756 1 1 98 TYR HD1 H -3.893 2.393 5.609 1.00 . A A . 98 TYR HD1 1 1
39 94757 1 1 98 TYR HD2 H -0.004 3.723 6.863 1.00 . A A . 98 TYR HD2 1 1
39 94758 1 1 98 TYR HE1 H -3.794 0.550 7.262 1.00 . A A . 98 TYR HE1 1 1
39 94759 1 1 98 TYR HE2 H 0.094 1.865 8.508 1.00 . A A . 98 TYR HE2 1 1
39 94760 1 1 98 TYR HH H -2.017 -0.759 8.449 1.00 . A A . 98 TYR HH 1 1
39 94761 1 1 98 TYR N N -0.581 3.355 3.412 1.00 . A A . 98 TYR N 1 1
39 94762 1 1 98 TYR O O -1.665 5.883 2.525 1.00 . A A . 98 TYR O 1 1
39 94763 1 1 98 TYR OH O -1.793 0.058 8.906 1.00 . A A . 98 TYR OH 1 1
39 94764 1 1 99 TRP C C -5.361 6.520 2.132 1.00 . A A . 99 TRP C 1 1
39 94765 1 1 99 TRP CA C -4.153 5.924 1.417 1.00 . A A . 99 TRP CA 1 1
39 94766 1 1 99 TRP CB C -4.607 5.318 0.089 1.00 . A A . 99 TRP CB 1 1
39 94767 1 1 99 TRP CD1 C -2.956 6.138 -1.632 1.00 . A A . 99 TRP CD1 1 1
39 94768 1 1 99 TRP CD2 C -2.622 3.986 -1.065 1.00 . A A . 99 TRP CD2 1 1
39 94769 1 1 99 TRP CE2 C -1.640 4.303 -2.032 1.00 . A A . 99 TRP CE2 1 1
39 94770 1 1 99 TRP CE3 C -2.634 2.684 -0.535 1.00 . A A . 99 TRP CE3 1 1
39 94771 1 1 99 TRP CG C -3.443 5.165 -0.830 1.00 . A A . 99 TRP CG 1 1
39 94772 1 1 99 TRP CH2 C -0.733 2.068 -1.927 1.00 . A A . 99 TRP CH2 1 1
39 94773 1 1 99 TRP CZ2 C -0.706 3.358 -2.462 1.00 . A A . 99 TRP CZ2 1 1
39 94774 1 1 99 TRP CZ3 C -1.696 1.731 -0.965 1.00 . A A . 99 TRP CZ3 1 1
39 94775 1 1 99 TRP H H -4.170 4.101 2.547 1.00 . A A . 99 TRP H 1 1
39 94776 1 1 99 TRP HA H -3.409 6.685 1.242 1.00 . A A . 99 TRP HA 1 1
39 94777 1 1 99 TRP HB2 H -5.045 4.346 0.270 1.00 . A A . 99 TRP HB2 1 1
39 94778 1 1 99 TRP HB3 H -5.342 5.962 -0.368 1.00 . A A . 99 TRP HB3 1 1
39 94779 1 1 99 TRP HD1 H -3.336 7.147 -1.698 1.00 . A A . 99 TRP HD1 1 1
39 94780 1 1 99 TRP HE1 H -1.351 6.133 -3.000 1.00 . A A . 99 TRP HE1 1 1
39 94781 1 1 99 TRP HE3 H -3.373 2.414 0.207 1.00 . A A . 99 TRP HE3 1 1
39 94782 1 1 99 TRP HH2 H -0.015 1.334 -2.251 1.00 . A A . 99 TRP HH2 1 1
39 94783 1 1 99 TRP HZ2 H 0.032 3.621 -3.204 1.00 . A A . 99 TRP HZ2 1 1
39 94784 1 1 99 TRP HZ3 H -1.716 0.732 -0.552 1.00 . A A . 99 TRP HZ3 1 1
39 94785 1 1 99 TRP N N -3.601 4.860 2.296 1.00 . A A . 99 TRP N 1 1
39 94786 1 1 99 TRP NE1 N -1.883 5.629 -2.345 1.00 . A A . 99 TRP NE1 1 1
39 94787 1 1 99 TRP O O -6.130 5.806 2.741 1.00 . A A . 99 TRP O 1 1
39 94788 1 1 100 LEU C C -7.995 8.013 1.992 1.00 . A A . 100 LEU C 1 1
39 94789 1 1 100 LEU CA C -6.737 8.355 2.791 1.00 . A A . 100 LEU CA 1 1
39 94790 1 1 100 LEU CB C -6.597 9.871 2.925 1.00 . A A . 100 LEU CB 1 1
39 94791 1 1 100 LEU CD1 C -4.946 11.720 3.259 1.00 . A A . 100 LEU CD1 1 1
39 94792 1 1 100 LEU CD2 C -4.335 9.384 3.874 1.00 . A A . 100 LEU CD2 1 1
39 94793 1 1 100 LEU CG C -5.115 10.248 2.882 1.00 . A A . 100 LEU CG 1 1
39 94794 1 1 100 LEU H H -4.941 8.388 1.595 1.00 . A A . 100 LEU H 1 1
39 94795 1 1 100 LEU HA H -6.808 7.909 3.772 1.00 . A A . 100 LEU HA 1 1
39 94796 1 1 100 LEU HB2 H -7.115 10.356 2.117 1.00 . A A . 100 LEU HB2 1 1
39 94797 1 1 100 LEU HB3 H -7.019 10.190 3.865 1.00 . A A . 100 LEU HB3 1 1
39 94798 1 1 100 LEU HD11 H -5.313 11.879 4.265 1.00 . A A . 100 LEU HD11 1 1
39 94799 1 1 100 LEU HD12 H -5.502 12.334 2.571 1.00 . A A . 100 LEU HD12 1 1
39 94800 1 1 100 LEU HD13 H -3.900 11.986 3.213 1.00 . A A . 100 LEU HD13 1 1
39 94801 1 1 100 LEU HD21 H -3.648 10.010 4.427 1.00 . A A . 100 LEU HD21 1 1
39 94802 1 1 100 LEU HD22 H -3.785 8.628 3.337 1.00 . A A . 100 LEU HD22 1 1
39 94803 1 1 100 LEU HD23 H -5.019 8.912 4.560 1.00 . A A . 100 LEU HD23 1 1
39 94804 1 1 100 LEU HG H -4.732 10.087 1.885 1.00 . A A . 100 LEU HG 1 1
39 94805 1 1 100 LEU N N -5.558 7.802 2.081 1.00 . A A . 100 LEU N 1 1
39 94806 1 1 100 LEU O O -8.047 8.186 0.790 1.00 . A A . 100 LEU O 1 1
39 94807 1 1 101 ALA C C -11.470 7.687 2.631 1.00 . A A . 101 ALA C 1 1
39 94808 1 1 101 ALA CA C -10.248 7.136 1.909 1.00 . A A . 101 ALA CA 1 1
39 94809 1 1 101 ALA CB C -10.359 5.616 1.835 1.00 . A A . 101 ALA CB 1 1
39 94810 1 1 101 ALA H H -8.940 7.356 3.613 1.00 . A A . 101 ALA H 1 1
39 94811 1 1 101 ALA HA H -10.207 7.538 0.913 1.00 . A A . 101 ALA HA 1 1
39 94812 1 1 101 ALA HB1 H -9.439 5.168 2.177 1.00 . A A . 101 ALA HB1 1 1
39 94813 1 1 101 ALA HB2 H -10.546 5.316 0.816 1.00 . A A . 101 ALA HB2 1 1
39 94814 1 1 101 ALA HB3 H -11.175 5.287 2.461 1.00 . A A . 101 ALA HB3 1 1
39 94815 1 1 101 ALA N N -9.005 7.506 2.645 1.00 . A A . 101 ALA N 1 1
39 94816 1 1 101 ALA O O -11.467 7.867 3.832 1.00 . A A . 101 ALA O 1 1
39 94817 1 1 102 GLU C C -14.940 7.603 2.180 1.00 . A A . 102 GLU C 1 1
39 94818 1 1 102 GLU CA C -13.750 8.486 2.550 1.00 . A A . 102 GLU CA 1 1
39 94819 1 1 102 GLU CB C -13.993 9.909 2.042 1.00 . A A . 102 GLU CB 1 1
39 94820 1 1 102 GLU CD C -15.566 11.843 2.072 1.00 . A A . 102 GLU CD 1 1
39 94821 1 1 102 GLU CG C -15.230 10.498 2.718 1.00 . A A . 102 GLU CG 1 1
39 94822 1 1 102 GLU H H -12.502 7.790 0.942 1.00 . A A . 102 GLU H 1 1
39 94823 1 1 102 GLU HA H -13.627 8.499 3.622 1.00 . A A . 102 GLU HA 1 1
39 94824 1 1 102 GLU HB2 H -13.134 10.523 2.269 1.00 . A A . 102 GLU HB2 1 1
39 94825 1 1 102 GLU HB3 H -14.147 9.888 0.975 1.00 . A A . 102 GLU HB3 1 1
39 94826 1 1 102 GLU HE2 H -16.726 13.255 1.997 1.00 . A A . 102 GLU HE2 1 1
39 94827 1 1 102 GLU HG2 H -16.063 9.822 2.599 1.00 . A A . 102 GLU HG2 1 1
39 94828 1 1 102 GLU HG3 H -15.031 10.646 3.766 1.00 . A A . 102 GLU HG3 1 1
39 94829 1 1 102 GLU N N -12.519 7.950 1.910 1.00 . A A . 102 GLU N 1 1
39 94830 1 1 102 GLU O O -15.251 7.435 1.018 1.00 . A A . 102 GLU O 1 1
39 94831 1 1 102 GLU OE1 O -14.815 12.271 1.211 1.00 . A A . 102 GLU OE1 1 1
39 94832 1 1 102 GLU OE2 O -16.576 12.419 2.445 1.00 . A A . 102 GLU OE2 1 1
39 94833 1 1 103 VAL C C -17.968 7.078 2.432 1.00 . A A . 103 VAL C 1 1
39 94834 1 1 103 VAL CA C -16.791 6.186 2.811 1.00 . A A . 103 VAL CA 1 1
39 94835 1 1 103 VAL CB C -17.135 5.258 3.980 1.00 . A A . 103 VAL CB 1 1
39 94836 1 1 103 VAL CG1 C -15.856 4.615 4.473 1.00 . A A . 103 VAL CG1 1 1
39 94837 1 1 103 VAL CG2 C -17.752 6.022 5.148 1.00 . A A . 103 VAL CG2 1 1
39 94838 1 1 103 VAL H H -15.370 7.190 4.084 1.00 . A A . 103 VAL H 1 1
39 94839 1 1 103 VAL HA H -16.534 5.580 1.955 1.00 . A A . 103 VAL HA 1 1
39 94840 1 1 103 VAL HB H -17.818 4.489 3.642 1.00 . A A . 103 VAL HB 1 1
39 94841 1 1 103 VAL HG11 H -16.085 3.682 4.959 1.00 . A A . 103 VAL HG11 1 1
39 94842 1 1 103 VAL HG12 H -15.379 5.279 5.169 1.00 . A A . 103 VAL HG12 1 1
39 94843 1 1 103 VAL HG13 H -15.202 4.441 3.639 1.00 . A A . 103 VAL HG13 1 1
39 94844 1 1 103 VAL HG21 H -17.326 5.655 6.072 1.00 . A A . 103 VAL HG21 1 1
39 94845 1 1 103 VAL HG22 H -18.816 5.862 5.160 1.00 . A A . 103 VAL HG22 1 1
39 94846 1 1 103 VAL HG23 H -17.541 7.074 5.048 1.00 . A A . 103 VAL HG23 1 1
39 94847 1 1 103 VAL N N -15.624 7.044 3.149 1.00 . A A . 103 VAL N 1 1
39 94848 1 1 103 VAL O O -18.293 8.035 3.105 1.00 . A A . 103 VAL O 1 1
39 94849 1 1 104 LYS C C -20.829 7.721 1.803 1.00 . A A . 104 LYS C 1 1
39 94850 1 1 104 LYS CA C -19.691 7.602 0.790 1.00 . A A . 104 LYS CA 1 1
39 94851 1 1 104 LYS CB C -20.234 6.902 -0.449 1.00 . A A . 104 LYS CB 1 1
39 94852 1 1 104 LYS CD C -19.624 5.842 -2.600 1.00 . A A . 104 LYS CD 1 1
39 94853 1 1 104 LYS CE C -18.461 5.419 -3.499 1.00 . A A . 104 LYS CE 1 1
39 94854 1 1 104 LYS CG C -19.106 6.701 -1.451 1.00 . A A . 104 LYS CG 1 1
39 94855 1 1 104 LYS H H -18.240 6.023 0.783 1.00 . A A . 104 LYS H 1 1
39 94856 1 1 104 LYS HA H -19.333 8.584 0.516 1.00 . A A . 104 LYS HA 1 1
39 94857 1 1 104 LYS HB2 H -20.645 5.942 -0.170 1.00 . A A . 104 LYS HB2 1 1
39 94858 1 1 104 LYS HB3 H -21.006 7.508 -0.897 1.00 . A A . 104 LYS HB3 1 1
39 94859 1 1 104 LYS HD2 H -20.107 4.965 -2.198 1.00 . A A . 104 LYS HD2 1 1
39 94860 1 1 104 LYS HD3 H -20.334 6.408 -3.178 1.00 . A A . 104 LYS HD3 1 1
39 94861 1 1 104 LYS HE2 H -17.823 6.269 -3.690 1.00 . A A . 104 LYS HE2 1 1
39 94862 1 1 104 LYS HE3 H -17.888 4.642 -3.009 1.00 . A A . 104 LYS HE3 1 1
39 94863 1 1 104 LYS HG2 H -18.784 7.661 -1.829 1.00 . A A . 104 LYS HG2 1 1
39 94864 1 1 104 LYS HG3 H -18.279 6.205 -0.973 1.00 . A A . 104 LYS HG3 1 1
39 94865 1 1 104 LYS HZ1 H -19.292 5.699 -5.387 1.00 . A A . 104 LYS HZ1 1 1
39 94866 1 1 104 LYS HZ2 H -19.825 4.293 -4.601 1.00 . A A . 104 LYS HZ2 1 1
39 94867 1 1 104 LYS HZ3 H -18.269 4.352 -5.281 1.00 . A A . 104 LYS HZ3 1 1
39 94868 1 1 104 LYS N N -18.566 6.782 1.315 1.00 . A A . 104 LYS N 1 1
39 94869 1 1 104 LYS NZ N -19.002 4.903 -4.790 1.00 . A A . 104 LYS NZ 1 1
39 94870 1 1 104 LYS O O -21.412 8.775 1.963 1.00 . A A . 104 LYS O 1 1
39 94871 1 1 105 ASP C C -21.844 6.923 4.839 1.00 . A A . 105 ASP C 1 1
39 94872 1 1 105 ASP CA C -22.329 6.732 3.409 1.00 . A A . 105 ASP CA 1 1
39 94873 1 1 105 ASP CB C -23.133 5.440 3.336 1.00 . A A . 105 ASP CB 1 1
39 94874 1 1 105 ASP CG C -24.613 5.766 3.145 1.00 . A A . 105 ASP CG 1 1
39 94875 1 1 105 ASP H H -20.731 5.799 2.295 1.00 . A A . 105 ASP H 1 1
39 94876 1 1 105 ASP HA H -22.964 7.560 3.138 1.00 . A A . 105 ASP HA 1 1
39 94877 1 1 105 ASP HB2 H -22.784 4.851 2.504 1.00 . A A . 105 ASP HB2 1 1
39 94878 1 1 105 ASP HB3 H -23.003 4.883 4.253 1.00 . A A . 105 ASP HB3 1 1
39 94879 1 1 105 ASP HD2 H -25.975 6.946 3.450 1.00 . A A . 105 ASP HD2 1 1
39 94880 1 1 105 ASP N N -21.187 6.654 2.455 1.00 . A A . 105 ASP N 1 1
39 94881 1 1 105 ASP O O -20.880 6.331 5.266 1.00 . A A . 105 ASP O 1 1
39 94882 1 1 105 ASP OD1 O -25.299 4.962 2.537 1.00 . A A . 105 ASP OD1 1 1
39 94883 1 1 105 ASP OD2 O -25.038 6.810 3.608 1.00 . A A . 105 ASP OD2 1 1
39 94884 1 1 106 TYR C C -22.444 6.661 7.774 1.00 . A A . 106 TYR C 1 1
39 94885 1 1 106 TYR CA C -22.159 7.948 7.011 1.00 . A A . 106 TYR CA 1 1
39 94886 1 1 106 TYR CB C -22.991 9.087 7.605 1.00 . A A . 106 TYR CB 1 1
39 94887 1 1 106 TYR CD1 C -21.367 9.810 9.394 1.00 . A A . 106 TYR CD1 1 1
39 94888 1 1 106 TYR CD2 C -23.532 8.948 10.061 1.00 . A A . 106 TYR CD2 1 1
39 94889 1 1 106 TYR CE1 C -21.031 10.002 10.738 1.00 . A A . 106 TYR CE1 1 1
39 94890 1 1 106 TYR CE2 C -23.194 9.140 11.404 1.00 . A A . 106 TYR CE2 1 1
39 94891 1 1 106 TYR CG C -22.619 9.281 9.055 1.00 . A A . 106 TYR CG 1 1
39 94892 1 1 106 TYR CZ C -21.943 9.667 11.741 1.00 . A A . 106 TYR CZ 1 1
39 94893 1 1 106 TYR H H -23.331 8.173 5.214 1.00 . A A . 106 TYR H 1 1
39 94894 1 1 106 TYR HA H -21.108 8.186 7.075 1.00 . A A . 106 TYR HA 1 1
39 94895 1 1 106 TYR HB2 H -22.799 9.998 7.059 1.00 . A A . 106 TYR HB2 1 1
39 94896 1 1 106 TYR HB3 H -24.043 8.844 7.537 1.00 . A A . 106 TYR HB3 1 1
39 94897 1 1 106 TYR HD1 H -20.663 10.065 8.618 1.00 . A A . 106 TYR HD1 1 1
39 94898 1 1 106 TYR HD2 H -24.499 8.540 9.799 1.00 . A A . 106 TYR HD2 1 1
39 94899 1 1 106 TYR HE1 H -20.068 10.410 10.999 1.00 . A A . 106 TYR HE1 1 1
39 94900 1 1 106 TYR HE2 H -23.899 8.884 12.177 1.00 . A A . 106 TYR HE2 1 1
39 94901 1 1 106 TYR HH H -21.055 9.127 13.333 1.00 . A A . 106 TYR HH 1 1
39 94902 1 1 106 TYR N N -22.539 7.731 5.587 1.00 . A A . 106 TYR N 1 1
39 94903 1 1 106 TYR O O -21.666 6.212 8.595 1.00 . A A . 106 TYR O 1 1
39 94904 1 1 106 TYR OH O -21.611 9.859 13.063 1.00 . A A . 106 TYR OH 1 1
39 94905 1 1 107 ASP C C -23.530 3.635 7.244 1.00 . A A . 107 ASP C 1 1
39 94906 1 1 107 ASP CA C -23.933 4.789 8.148 1.00 . A A . 107 ASP CA 1 1
39 94907 1 1 107 ASP CB C -25.445 4.757 8.380 1.00 . A A . 107 ASP CB 1 1
39 94908 1 1 107 ASP CG C -25.824 5.811 9.420 1.00 . A A . 107 ASP CG 1 1
39 94909 1 1 107 ASP H H -24.149 6.445 6.802 1.00 . A A . 107 ASP H 1 1
39 94910 1 1 107 ASP HA H -23.417 4.706 9.092 1.00 . A A . 107 ASP HA 1 1
39 94911 1 1 107 ASP HB2 H -25.955 4.965 7.452 1.00 . A A . 107 ASP HB2 1 1
39 94912 1 1 107 ASP HB3 H -25.734 3.780 8.737 1.00 . A A . 107 ASP HB3 1 1
39 94913 1 1 107 ASP HD2 H -27.162 6.793 10.186 1.00 . A A . 107 ASP HD2 1 1
39 94914 1 1 107 ASP N N -23.557 6.061 7.481 1.00 . A A . 107 ASP N 1 1
39 94915 1 1 107 ASP O O -24.059 2.543 7.336 1.00 . A A . 107 ASP O 1 1
39 94916 1 1 107 ASP OD1 O -24.933 6.284 10.107 1.00 . A A . 107 ASP OD1 1 1
39 94917 1 1 107 ASP OD2 O -26.998 6.128 9.514 1.00 . A A . 107 ASP OD2 1 1
39 94918 1 1 108 VAL C C -22.064 1.506 6.253 1.00 . A A . 108 VAL C 1 1
39 94919 1 1 108 VAL CA C -22.150 2.796 5.450 1.00 . A A . 108 VAL CA 1 1
39 94920 1 1 108 VAL CB C -20.782 3.173 4.875 1.00 . A A . 108 VAL CB 1 1
39 94921 1 1 108 VAL CG1 C -19.896 3.654 6.012 1.00 . A A . 108 VAL CG1 1 1
39 94922 1 1 108 VAL CG2 C -20.120 1.969 4.204 1.00 . A A . 108 VAL CG2 1 1
39 94923 1 1 108 VAL H H -22.184 4.759 6.313 1.00 . A A . 108 VAL H 1 1
39 94924 1 1 108 VAL HA H -22.867 2.679 4.651 1.00 . A A . 108 VAL HA 1 1
39 94925 1 1 108 VAL HB H -20.905 3.969 4.155 1.00 . A A . 108 VAL HB 1 1
39 94926 1 1 108 VAL HG11 H -18.883 3.756 5.657 1.00 . A A . 108 VAL HG11 1 1
39 94927 1 1 108 VAL HG12 H -19.930 2.933 6.815 1.00 . A A . 108 VAL HG12 1 1
39 94928 1 1 108 VAL HG13 H -20.252 4.606 6.366 1.00 . A A . 108 VAL HG13 1 1
39 94929 1 1 108 VAL HG21 H -19.972 1.183 4.928 1.00 . A A . 108 VAL HG21 1 1
39 94930 1 1 108 VAL HG22 H -19.162 2.272 3.802 1.00 . A A . 108 VAL HG22 1 1
39 94931 1 1 108 VAL HG23 H -20.747 1.608 3.401 1.00 . A A . 108 VAL HG23 1 1
39 94932 1 1 108 VAL N N -22.595 3.872 6.365 1.00 . A A . 108 VAL N 1 1
39 94933 1 1 108 VAL O O -21.840 1.519 7.448 1.00 . A A . 108 VAL O 1 1
39 94934 1 1 109 GLU C C -20.809 -1.215 6.744 1.00 . A A . 109 GLU C 1 1
39 94935 1 1 109 GLU CA C -22.234 -0.878 6.359 1.00 . A A . 109 GLU CA 1 1
39 94936 1 1 109 GLU CB C -22.833 -1.996 5.513 1.00 . A A . 109 GLU CB 1 1
39 94937 1 1 109 GLU CD C -22.300 -3.894 3.991 1.00 . A A . 109 GLU CD 1 1
39 94938 1 1 109 GLU CG C -21.735 -2.961 5.063 1.00 . A A . 109 GLU CG 1 1
39 94939 1 1 109 GLU H H -22.472 0.401 4.666 1.00 . A A . 109 GLU H 1 1
39 94940 1 1 109 GLU HA H -22.819 -0.772 7.261 1.00 . A A . 109 GLU HA 1 1
39 94941 1 1 109 GLU HB2 H -23.556 -2.532 6.107 1.00 . A A . 109 GLU HB2 1 1
39 94942 1 1 109 GLU HB3 H -23.321 -1.572 4.649 1.00 . A A . 109 GLU HB3 1 1
39 94943 1 1 109 GLU HE2 H -23.796 -4.534 3.158 1.00 . A A . 109 GLU HE2 1 1
39 94944 1 1 109 GLU HG2 H -20.902 -2.406 4.658 1.00 . A A . 109 GLU HG2 1 1
39 94945 1 1 109 GLU HG3 H -21.404 -3.543 5.911 1.00 . A A . 109 GLU HG3 1 1
39 94946 1 1 109 GLU N N -22.273 0.394 5.620 1.00 . A A . 109 GLU N 1 1
39 94947 1 1 109 GLU O O -19.856 -0.909 6.049 1.00 . A A . 109 GLU O 1 1
39 94948 1 1 109 GLU OE1 O -21.519 -4.565 3.342 1.00 . A A . 109 GLU OE1 1 1
39 94949 1 1 109 GLU OE2 O -23.511 -3.926 3.845 1.00 . A A . 109 GLU OE2 1 1
39 94950 1 1 110 ILE C C -19.310 -3.764 8.534 1.00 . A A . 110 ILE C 1 1
39 94951 1 1 110 ILE CA C -19.343 -2.250 8.350 1.00 . A A . 110 ILE CA 1 1
39 94952 1 1 110 ILE CB C -19.051 -1.539 9.674 1.00 . A A . 110 ILE CB 1 1
39 94953 1 1 110 ILE CD1 C -17.749 0.212 8.440 1.00 . A A . 110 ILE CD1 1 1
39 94954 1 1 110 ILE CG1 C -18.900 -0.036 9.423 1.00 . A A . 110 ILE CG1 1 1
39 94955 1 1 110 ILE CG2 C -17.759 -2.085 10.272 1.00 . A A . 110 ILE CG2 1 1
39 94956 1 1 110 ILE H H -21.482 -2.075 8.366 1.00 . A A . 110 ILE H 1 1
39 94957 1 1 110 ILE HA H -18.599 -1.968 7.623 1.00 . A A . 110 ILE HA 1 1
39 94958 1 1 110 ILE HB H -19.865 -1.708 10.366 1.00 . A A . 110 ILE HB 1 1
39 94959 1 1 110 ILE HD11 H -17.058 -0.616 8.475 1.00 . A A . 110 ILE HD11 1 1
39 94960 1 1 110 ILE HD12 H -17.233 1.120 8.713 1.00 . A A . 110 ILE HD12 1 1
39 94961 1 1 110 ILE HD13 H -18.144 0.309 7.441 1.00 . A A . 110 ILE HD13 1 1
39 94962 1 1 110 ILE HG12 H -19.818 0.354 9.008 1.00 . A A . 110 ILE HG12 1 1
39 94963 1 1 110 ILE HG13 H -18.686 0.465 10.352 1.00 . A A . 110 ILE HG13 1 1
39 94964 1 1 110 ILE HG21 H -17.112 -2.425 9.477 1.00 . A A . 110 ILE HG21 1 1
39 94965 1 1 110 ILE HG22 H -17.989 -2.911 10.930 1.00 . A A . 110 ILE HG22 1 1
39 94966 1 1 110 ILE HG23 H -17.261 -1.304 10.830 1.00 . A A . 110 ILE HG23 1 1
39 94967 1 1 110 ILE N N -20.680 -1.850 7.856 1.00 . A A . 110 ILE N 1 1
39 94968 1 1 110 ILE O O -20.034 -4.320 9.337 1.00 . A A . 110 ILE O 1 1
39 94969 1 1 111 ARG C C -17.064 -6.270 8.595 1.00 . A A . 111 ARG C 1 1
39 94970 1 1 111 ARG CA C -18.380 -5.911 7.925 1.00 . A A . 111 ARG CA 1 1
39 94971 1 1 111 ARG CB C -18.471 -6.552 6.542 1.00 . A A . 111 ARG CB 1 1
39 94972 1 1 111 ARG CD C -19.968 -6.744 4.537 1.00 . A A . 111 ARG CD 1 1
39 94973 1 1 111 ARG CG C -19.894 -6.370 6.020 1.00 . A A . 111 ARG CG 1 1
39 94974 1 1 111 ARG CZ C -19.853 -8.778 3.216 1.00 . A A . 111 ARG CZ 1 1
39 94975 1 1 111 ARG H H -17.896 -3.958 7.158 1.00 . A A . 111 ARG H 1 1
39 94976 1 1 111 ARG HA H -19.195 -6.266 8.539 1.00 . A A . 111 ARG HA 1 1
39 94977 1 1 111 ARG HB2 H -17.773 -6.074 5.875 1.00 . A A . 111 ARG HB2 1 1
39 94978 1 1 111 ARG HB3 H -18.246 -7.607 6.610 1.00 . A A . 111 ARG HB3 1 1
39 94979 1 1 111 ARG HD2 H -20.972 -6.568 4.178 1.00 . A A . 111 ARG HD2 1 1
39 94980 1 1 111 ARG HD3 H -19.275 -6.135 3.978 1.00 . A A . 111 ARG HD3 1 1
39 94981 1 1 111 ARG HE H -19.249 -8.695 5.108 1.00 . A A . 111 ARG HE 1 1
39 94982 1 1 111 ARG HG2 H -20.567 -7.001 6.584 1.00 . A A . 111 ARG HG2 1 1
39 94983 1 1 111 ARG HG3 H -20.185 -5.341 6.146 1.00 . A A . 111 ARG HG3 1 1
39 94984 1 1 111 ARG HH11 H -20.546 -7.125 2.312 1.00 . A A . 111 ARG HH11 1 1
39 94985 1 1 111 ARG HH12 H -20.508 -8.555 1.334 1.00 . A A . 111 ARG HH12 1 1
39 94986 1 1 111 ARG HH21 H -19.213 -10.568 3.844 1.00 . A A . 111 ARG HH21 1 1
39 94987 1 1 111 ARG HH22 H -19.759 -10.502 2.203 1.00 . A A . 111 ARG HH22 1 1
39 94988 1 1 111 ARG N N -18.470 -4.433 7.796 1.00 . A A . 111 ARG N 1 1
39 94989 1 1 111 ARG NE N -19.629 -8.185 4.360 1.00 . A A . 111 ARG NE 1 1
39 94990 1 1 111 ARG NH1 N -20.340 -8.098 2.209 1.00 . A A . 111 ARG NH1 1 1
39 94991 1 1 111 ARG NH2 N -19.587 -10.049 3.076 1.00 . A A . 111 ARG NH2 1 1
39 94992 1 1 111 ARG O O -15.992 -6.121 8.039 1.00 . A A . 111 ARG O 1 1
39 94993 1 1 112 LEU C C -15.741 -8.605 10.554 1.00 . A A . 112 LEU C 1 1
39 94994 1 1 112 LEU CA C -15.937 -7.090 10.570 1.00 . A A . 112 LEU CA 1 1
39 94995 1 1 112 LEU CB C -16.088 -6.634 12.021 1.00 . A A . 112 LEU CB 1 1
39 94996 1 1 112 LEU CD1 C -16.470 -4.674 13.502 1.00 . A A . 112 LEU CD1 1 1
39 94997 1 1 112 LEU CD2 C -15.885 -4.287 11.110 1.00 . A A . 112 LEU CD2 1 1
39 94998 1 1 112 LEU CG C -16.635 -5.203 12.081 1.00 . A A . 112 LEU CG 1 1
39 94999 1 1 112 LEU H H -18.041 -6.815 10.216 1.00 . A A . 112 LEU H 1 1
39 95000 1 1 112 LEU HA H -15.076 -6.613 10.130 1.00 . A A . 112 LEU HA 1 1
39 95001 1 1 112 LEU HB2 H -16.767 -7.300 12.534 1.00 . A A . 112 LEU HB2 1 1
39 95002 1 1 112 LEU HB3 H -15.124 -6.668 12.502 1.00 . A A . 112 LEU HB3 1 1
39 95003 1 1 112 LEU HD11 H -17.445 -4.544 13.948 1.00 . A A . 112 LEU HD11 1 1
39 95004 1 1 112 LEU HD12 H -15.951 -3.727 13.474 1.00 . A A . 112 LEU HD12 1 1
39 95005 1 1 112 LEU HD13 H -15.898 -5.380 14.084 1.00 . A A . 112 LEU HD13 1 1
39 95006 1 1 112 LEU HD21 H -16.364 -4.325 10.142 1.00 . A A . 112 LEU HD21 1 1
39 95007 1 1 112 LEU HD22 H -14.863 -4.609 11.019 1.00 . A A . 112 LEU HD22 1 1
39 95008 1 1 112 LEU HD23 H -15.909 -3.275 11.486 1.00 . A A . 112 LEU HD23 1 1
39 95009 1 1 112 LEU HG H -17.686 -5.215 11.829 1.00 . A A . 112 LEU HG 1 1
39 95010 1 1 112 LEU N N -17.156 -6.726 9.803 1.00 . A A . 112 LEU N 1 1
39 95011 1 1 112 LEU O O -16.687 -9.369 10.585 1.00 . A A . 112 LEU O 1 1
39 95012 1 1 113 SER C C -13.692 -10.896 11.903 1.00 . A A . 113 SER C 1 1
39 95013 1 1 113 SER CA C -14.232 -10.506 10.526 1.00 . A A . 113 SER CA 1 1
39 95014 1 1 113 SER CB C -13.180 -10.835 9.460 1.00 . A A . 113 SER CB 1 1
39 95015 1 1 113 SER H H -13.770 -8.402 10.513 1.00 . A A . 113 SER H 1 1
39 95016 1 1 113 SER HA H -15.143 -11.049 10.321 1.00 . A A . 113 SER HA 1 1
39 95017 1 1 113 SER HB2 H -13.090 -11.905 9.358 1.00 . A A . 113 SER HB2 1 1
39 95018 1 1 113 SER HB3 H -13.482 -10.407 8.510 1.00 . A A . 113 SER HB3 1 1
39 95019 1 1 113 SER HG H -11.948 -10.146 10.804 1.00 . A A . 113 SER HG 1 1
39 95020 1 1 113 SER N N -14.513 -9.043 10.525 1.00 . A A . 113 SER N 1 1
39 95021 1 1 113 SER O O -13.358 -10.046 12.704 1.00 . A A . 113 SER O 1 1
39 95022 1 1 113 SER OG O -11.924 -10.302 9.858 1.00 . A A . 113 SER OG 1 1
39 95023 1 1 114 HIS C C -11.852 -11.751 13.856 1.00 . A A . 114 HIS C 1 1
39 95024 1 1 114 HIS CA C -13.082 -12.588 13.521 1.00 . A A . 114 HIS CA 1 1
39 95025 1 1 114 HIS CB C -12.688 -14.062 13.471 1.00 . A A . 114 HIS CB 1 1
39 95026 1 1 114 HIS CD2 C -14.360 -15.558 12.104 1.00 . A A . 114 HIS CD2 1 1
39 95027 1 1 114 HIS CE1 C -15.824 -15.891 13.672 1.00 . A A . 114 HIS CE1 1 1
39 95028 1 1 114 HIS CG C -13.909 -14.896 13.220 1.00 . A A . 114 HIS CG 1 1
39 95029 1 1 114 HIS H H -13.880 -12.837 11.529 1.00 . A A . 114 HIS H 1 1
39 95030 1 1 114 HIS HA H -13.838 -12.437 14.274 1.00 . A A . 114 HIS HA 1 1
39 95031 1 1 114 HIS HB2 H -11.976 -14.217 12.676 1.00 . A A . 114 HIS HB2 1 1
39 95032 1 1 114 HIS HB3 H -12.248 -14.348 14.412 1.00 . A A . 114 HIS HB3 1 1
39 95033 1 1 114 HIS HD1 H -14.823 -14.788 15.126 1.00 . A A . 114 HIS HD1 1 1
39 95034 1 1 114 HIS HD2 H -13.851 -15.594 11.150 1.00 . A A . 114 HIS HD2 1 1
39 95035 1 1 114 HIS HE1 H -16.698 -16.224 14.210 1.00 . A A . 114 HIS HE1 1 1
39 95036 1 1 114 HIS HE2 H -16.114 -16.728 11.789 1.00 . A A . 114 HIS HE2 1 1
39 95037 1 1 114 HIS N N -13.602 -12.166 12.189 1.00 . A A . 114 HIS N 1 1
39 95038 1 1 114 HIS ND1 N -14.857 -15.122 14.206 1.00 . A A . 114 HIS ND1 1 1
39 95039 1 1 114 HIS NE2 N -15.567 -16.184 12.394 1.00 . A A . 114 HIS NE2 1 1
39 95040 1 1 114 HIS O O -11.545 -11.501 15.004 1.00 . A A . 114 HIS O 1 1
39 95041 1 1 115 GLU C C -10.354 -9.180 13.809 1.00 . A A . 115 GLU C 1 1
39 95042 1 1 115 GLU CA C -9.944 -10.475 13.098 1.00 . A A . 115 GLU CA 1 1
39 95043 1 1 115 GLU CB C -9.296 -10.133 11.758 1.00 . A A . 115 GLU CB 1 1
39 95044 1 1 115 GLU CD C -7.415 -8.929 10.641 1.00 . A A . 115 GLU CD 1 1
39 95045 1 1 115 GLU CG C -8.000 -9.349 11.989 1.00 . A A . 115 GLU CG 1 1
39 95046 1 1 115 GLU H H -11.423 -11.523 11.940 1.00 . A A . 115 GLU H 1 1
39 95047 1 1 115 GLU HA H -9.238 -11.017 13.712 1.00 . A A . 115 GLU HA 1 1
39 95048 1 1 115 GLU HB2 H -9.078 -11.047 11.224 1.00 . A A . 115 GLU HB2 1 1
39 95049 1 1 115 GLU HB3 H -9.980 -9.531 11.175 1.00 . A A . 115 GLU HB3 1 1
39 95050 1 1 115 GLU HE2 H -7.643 -8.870 8.828 1.00 . A A . 115 GLU HE2 1 1
39 95051 1 1 115 GLU HG2 H -8.209 -8.467 12.583 1.00 . A A . 115 GLU HG2 1 1
39 95052 1 1 115 GLU HG3 H -7.286 -9.971 12.506 1.00 . A A . 115 GLU HG3 1 1
39 95053 1 1 115 GLU N N -11.149 -11.311 12.856 1.00 . A A . 115 GLU N 1 1
39 95054 1 1 115 GLU O O -9.608 -8.635 14.598 1.00 . A A . 115 GLU O 1 1
39 95055 1 1 115 GLU OE1 O -6.328 -8.373 10.634 1.00 . A A . 115 GLU OE1 1 1
39 95056 1 1 115 GLU OE2 O -8.069 -9.163 9.637 1.00 . A A . 115 GLU OE2 1 1
39 95057 1 1 116 HIS C C -13.267 -7.706 14.990 1.00 . A A . 116 HIS C 1 1
39 95058 1 1 116 HIS CA C -11.985 -7.427 14.209 1.00 . A A . 116 HIS CA 1 1
39 95059 1 1 116 HIS CB C -12.235 -6.348 13.156 1.00 . A A . 116 HIS CB 1 1
39 95060 1 1 116 HIS CD2 C -10.345 -6.296 11.334 1.00 . A A . 116 HIS CD2 1 1
39 95061 1 1 116 HIS CE1 C -8.950 -4.991 12.363 1.00 . A A . 116 HIS CE1 1 1
39 95062 1 1 116 HIS CG C -10.923 -5.961 12.531 1.00 . A A . 116 HIS CG 1 1
39 95063 1 1 116 HIS H H -12.130 -9.133 12.906 1.00 . A A . 116 HIS H 1 1
39 95064 1 1 116 HIS HA H -11.219 -7.091 14.892 1.00 . A A . 116 HIS HA 1 1
39 95065 1 1 116 HIS HB2 H -12.899 -6.732 12.393 1.00 . A A . 116 HIS HB2 1 1
39 95066 1 1 116 HIS HB3 H -12.681 -5.484 13.622 1.00 . A A . 116 HIS HB3 1 1
39 95067 1 1 116 HIS HD1 H -10.138 -4.707 14.050 1.00 . A A . 116 HIS HD1 1 1
39 95068 1 1 116 HIS HD2 H -10.793 -6.935 10.586 1.00 . A A . 116 HIS HD2 1 1
39 95069 1 1 116 HIS HE1 H -8.082 -4.398 12.599 1.00 . A A . 116 HIS HE1 1 1
39 95070 1 1 116 HIS HE2 H -8.473 -5.745 10.486 1.00 . A A . 116 HIS HE2 1 1
39 95071 1 1 116 HIS N N -11.537 -8.682 13.542 1.00 . A A . 116 HIS N 1 1
39 95072 1 1 116 HIS ND1 N -10.018 -5.128 13.172 1.00 . A A . 116 HIS ND1 1 1
39 95073 1 1 116 HIS NE2 N -9.102 -5.686 11.231 1.00 . A A . 116 HIS NE2 1 1
39 95074 1 1 116 HIS O O -14.196 -8.309 14.489 1.00 . A A . 116 HIS O 1 1
39 95075 1 1 117 GLN C C -15.530 -6.389 16.932 1.00 . A A . 117 GLN C 1 1
39 95076 1 1 117 GLN CA C -14.531 -7.540 17.047 1.00 . A A . 117 GLN CA 1 1
39 95077 1 1 117 GLN CB C -14.109 -7.718 18.502 1.00 . A A . 117 GLN CB 1 1
39 95078 1 1 117 GLN CD C -14.925 -8.043 20.837 1.00 . A A . 117 GLN CD 1 1
39 95079 1 1 117 GLN CG C -15.337 -7.679 19.410 1.00 . A A . 117 GLN CG 1 1
39 95080 1 1 117 GLN H H -12.553 -6.814 16.608 1.00 . A A . 117 GLN H 1 1
39 95081 1 1 117 GLN HA H -15.004 -8.449 16.706 1.00 . A A . 117 GLN HA 1 1
39 95082 1 1 117 GLN HB2 H -13.622 -8.672 18.608 1.00 . A A . 117 GLN HB2 1 1
39 95083 1 1 117 GLN HB3 H -13.427 -6.931 18.779 1.00 . A A . 117 GLN HB3 1 1
39 95084 1 1 117 GLN HE21 H -16.718 -7.676 21.604 1.00 . A A . 117 GLN HE21 1 1
39 95085 1 1 117 GLN HE22 H -15.548 -8.209 22.713 1.00 . A A . 117 GLN HE22 1 1
39 95086 1 1 117 GLN HG2 H -15.764 -6.686 19.398 1.00 . A A . 117 GLN HG2 1 1
39 95087 1 1 117 GLN HG3 H -16.066 -8.388 19.054 1.00 . A A . 117 GLN HG3 1 1
39 95088 1 1 117 GLN N N -13.320 -7.287 16.221 1.00 . A A . 117 GLN N 1 1
39 95089 1 1 117 GLN NE2 N -15.803 -7.968 21.798 1.00 . A A . 117 GLN NE2 1 1
39 95090 1 1 117 GLN O O -16.725 -6.596 16.988 1.00 . A A . 117 GLN O 1 1
39 95091 1 1 117 GLN OE1 O -13.790 -8.403 21.082 1.00 . A A . 117 GLN OE1 1 1
39 95092 1 1 118 ALA C C -15.337 -2.818 16.140 1.00 . A A . 118 ALA C 1 1
39 95093 1 1 118 ALA CA C -16.036 -4.052 16.706 1.00 . A A . 118 ALA CA 1 1
39 95094 1 1 118 ALA CB C -16.585 -3.756 18.101 1.00 . A A . 118 ALA CB 1 1
39 95095 1 1 118 ALA H H -14.105 -5.014 16.766 1.00 . A A . 118 ALA H 1 1
39 95096 1 1 118 ALA HA H -16.851 -4.329 16.057 1.00 . A A . 118 ALA HA 1 1
39 95097 1 1 118 ALA HB1 H -15.936 -3.053 18.603 1.00 . A A . 118 ALA HB1 1 1
39 95098 1 1 118 ALA HB2 H -16.630 -4.676 18.669 1.00 . A A . 118 ALA HB2 1 1
39 95099 1 1 118 ALA HB3 H -17.575 -3.337 18.017 1.00 . A A . 118 ALA HB3 1 1
39 95100 1 1 118 ALA N N -15.072 -5.180 16.796 1.00 . A A . 118 ALA N 1 1
39 95101 1 1 118 ALA O O -14.126 -2.740 16.115 1.00 . A A . 118 ALA O 1 1
39 95102 1 1 119 TYR C C -16.113 0.622 15.674 1.00 . A A . 119 TYR C 1 1
39 95103 1 1 119 TYR CA C -15.462 -0.635 15.098 1.00 . A A . 119 TYR CA 1 1
39 95104 1 1 119 TYR CB C -15.653 -0.639 13.583 1.00 . A A . 119 TYR CB 1 1
39 95105 1 1 119 TYR CD1 C -18.018 -1.431 13.266 1.00 . A A . 119 TYR CD1 1 1
39 95106 1 1 119 TYR CD2 C -17.528 0.919 12.945 1.00 . A A . 119 TYR CD2 1 1
39 95107 1 1 119 TYR CE1 C -19.358 -1.194 12.960 1.00 . A A . 119 TYR CE1 1 1
39 95108 1 1 119 TYR CE2 C -18.873 1.155 12.641 1.00 . A A . 119 TYR CE2 1 1
39 95109 1 1 119 TYR CG C -17.102 -0.377 13.258 1.00 . A A . 119 TYR CG 1 1
39 95110 1 1 119 TYR CZ C -19.786 0.098 12.646 1.00 . A A . 119 TYR CZ 1 1
39 95111 1 1 119 TYR H H -17.065 -1.941 15.697 1.00 . A A . 119 TYR H 1 1
39 95112 1 1 119 TYR HA H -14.406 -0.630 15.324 1.00 . A A . 119 TYR HA 1 1
39 95113 1 1 119 TYR HB2 H -15.043 0.132 13.139 1.00 . A A . 119 TYR HB2 1 1
39 95114 1 1 119 TYR HB3 H -15.367 -1.598 13.187 1.00 . A A . 119 TYR HB3 1 1
39 95115 1 1 119 TYR HD1 H -17.692 -2.426 13.509 1.00 . A A . 119 TYR HD1 1 1
39 95116 1 1 119 TYR HD2 H -16.822 1.735 12.942 1.00 . A A . 119 TYR HD2 1 1
39 95117 1 1 119 TYR HE1 H -20.068 -2.008 12.965 1.00 . A A . 119 TYR HE1 1 1
39 95118 1 1 119 TYR HE2 H -19.206 2.152 12.395 1.00 . A A . 119 TYR HE2 1 1
39 95119 1 1 119 TYR HH H -21.169 0.508 11.399 1.00 . A A . 119 TYR HH 1 1
39 95120 1 1 119 TYR N N -16.091 -1.856 15.675 1.00 . A A . 119 TYR N 1 1
39 95121 1 1 119 TYR O O -17.266 0.618 16.061 1.00 . A A . 119 TYR O 1 1
39 95122 1 1 119 TYR OH O -21.110 0.328 12.341 1.00 . A A . 119 TYR OH 1 1
39 95123 1 1 120 ARG C C -15.622 4.122 15.299 1.00 . A A . 120 ARG C 1 1
39 95124 1 1 120 ARG CA C -15.967 2.972 16.242 1.00 . A A . 120 ARG CA 1 1
39 95125 1 1 120 ARG CB C -15.384 3.282 17.624 1.00 . A A . 120 ARG CB 1 1
39 95126 1 1 120 ARG CD C -15.288 2.575 20.019 1.00 . A A . 120 ARG CD 1 1
39 95127 1 1 120 ARG CG C -15.820 2.215 18.627 1.00 . A A . 120 ARG CG 1 1
39 95128 1 1 120 ARG CZ C -15.000 1.479 22.156 1.00 . A A . 120 ARG CZ 1 1
39 95129 1 1 120 ARG H H -14.465 1.689 15.380 1.00 . A A . 120 ARG H 1 1
39 95130 1 1 120 ARG HA H -17.040 2.876 16.313 1.00 . A A . 120 ARG HA 1 1
39 95131 1 1 120 ARG HB2 H -14.308 3.303 17.564 1.00 . A A . 120 ARG HB2 1 1
39 95132 1 1 120 ARG HB3 H -15.744 4.246 17.953 1.00 . A A . 120 ARG HB3 1 1
39 95133 1 1 120 ARG HD2 H -14.232 2.796 19.951 1.00 . A A . 120 ARG HD2 1 1
39 95134 1 1 120 ARG HD3 H -15.814 3.443 20.390 1.00 . A A . 120 ARG HD3 1 1
39 95135 1 1 120 ARG HE H -15.999 0.644 20.653 1.00 . A A . 120 ARG HE 1 1
39 95136 1 1 120 ARG HG2 H -16.898 2.165 18.651 1.00 . A A . 120 ARG HG2 1 1
39 95137 1 1 120 ARG HG3 H -15.422 1.261 18.327 1.00 . A A . 120 ARG HG3 1 1
39 95138 1 1 120 ARG HH11 H -14.224 3.312 21.925 1.00 . A A . 120 ARG HH11 1 1
39 95139 1 1 120 ARG HH12 H -13.962 2.575 23.467 1.00 . A A . 120 ARG HH12 1 1
39 95140 1 1 120 ARG HH21 H -15.679 -0.330 22.681 1.00 . A A . 120 ARG HH21 1 1
39 95141 1 1 120 ARG HH22 H -14.775 0.518 23.896 1.00 . A A . 120 ARG HH22 1 1
39 95142 1 1 120 ARG N N -15.388 1.704 15.712 1.00 . A A . 120 ARG N 1 1
39 95143 1 1 120 ARG NE N -15.495 1.432 20.951 1.00 . A A . 120 ARG NE 1 1
39 95144 1 1 120 ARG NH1 N -14.345 2.538 22.547 1.00 . A A . 120 ARG NH1 1 1
39 95145 1 1 120 ARG NH2 N -15.165 0.479 22.975 1.00 . A A . 120 ARG NH2 1 1
39 95146 1 1 120 ARG O O -14.607 4.111 14.632 1.00 . A A . 120 ARG O 1 1
39 95147 1 1 121 TRP C C -15.773 7.459 15.328 1.00 . A A . 121 TRP C 1 1
39 95148 1 1 121 TRP CA C -16.146 6.303 14.407 1.00 . A A . 121 TRP CA 1 1
39 95149 1 1 121 TRP CB C -17.373 6.660 13.557 1.00 . A A . 121 TRP CB 1 1
39 95150 1 1 121 TRP CD1 C -18.086 4.547 12.355 1.00 . A A . 121 TRP CD1 1 1
39 95151 1 1 121 TRP CD2 C -16.818 5.898 11.073 1.00 . A A . 121 TRP CD2 1 1
39 95152 1 1 121 TRP CE2 C -17.126 4.764 10.280 1.00 . A A . 121 TRP CE2 1 1
39 95153 1 1 121 TRP CE3 C -16.028 6.914 10.504 1.00 . A A . 121 TRP CE3 1 1
39 95154 1 1 121 TRP CG C -17.434 5.734 12.382 1.00 . A A . 121 TRP CG 1 1
39 95155 1 1 121 TRP CH2 C -15.871 5.669 8.419 1.00 . A A . 121 TRP CH2 1 1
39 95156 1 1 121 TRP CZ2 C -16.656 4.646 8.966 1.00 . A A . 121 TRP CZ2 1 1
39 95157 1 1 121 TRP CZ3 C -15.559 6.799 9.186 1.00 . A A . 121 TRP CZ3 1 1
39 95158 1 1 121 TRP H H -17.241 5.129 15.840 1.00 . A A . 121 TRP H 1 1
39 95159 1 1 121 TRP HA H -15.310 6.074 13.762 1.00 . A A . 121 TRP HA 1 1
39 95160 1 1 121 TRP HB2 H -18.270 6.558 14.151 1.00 . A A . 121 TRP HB2 1 1
39 95161 1 1 121 TRP HB3 H -17.286 7.677 13.207 1.00 . A A . 121 TRP HB3 1 1
39 95162 1 1 121 TRP HD1 H -18.656 4.124 13.172 1.00 . A A . 121 TRP HD1 1 1
39 95163 1 1 121 TRP HE1 H -18.273 3.098 10.830 1.00 . A A . 121 TRP HE1 1 1
39 95164 1 1 121 TRP HE3 H -15.782 7.789 11.084 1.00 . A A . 121 TRP HE3 1 1
39 95165 1 1 121 TRP HH2 H -15.506 5.589 7.407 1.00 . A A . 121 TRP HH2 1 1
39 95166 1 1 121 TRP HZ2 H -16.894 3.772 8.374 1.00 . A A . 121 TRP HZ2 1 1
39 95167 1 1 121 TRP HZ3 H -14.954 7.587 8.761 1.00 . A A . 121 TRP HZ3 1 1
39 95168 1 1 121 TRP N N -16.444 5.131 15.270 1.00 . A A . 121 TRP N 1 1
39 95169 1 1 121 TRP NE1 N -17.905 3.966 11.107 1.00 . A A . 121 TRP NE1 1 1
39 95170 1 1 121 TRP O O -16.605 7.998 16.031 1.00 . A A . 121 TRP O 1 1
39 95171 1 1 122 LEU C C -13.299 9.969 15.493 1.00 . A A . 122 LEU C 1 1
39 95172 1 1 122 LEU CA C -14.071 8.911 16.273 1.00 . A A . 122 LEU CA 1 1
39 95173 1 1 122 LEU CB C -13.153 8.338 17.359 1.00 . A A . 122 LEU CB 1 1
39 95174 1 1 122 LEU CD1 C -12.380 5.977 17.146 1.00 . A A . 122 LEU CD1 1 1
39 95175 1 1 122 LEU CD2 C -13.705 6.663 19.144 1.00 . A A . 122 LEU CD2 1 1
39 95176 1 1 122 LEU CG C -13.511 6.873 17.639 1.00 . A A . 122 LEU CG 1 1
39 95177 1 1 122 LEU H H -13.861 7.346 14.805 1.00 . A A . 122 LEU H 1 1
39 95178 1 1 122 LEU HA H -14.932 9.368 16.740 1.00 . A A . 122 LEU HA 1 1
39 95179 1 1 122 LEU HB2 H -12.128 8.403 17.019 1.00 . A A . 122 LEU HB2 1 1
39 95180 1 1 122 LEU HB3 H -13.266 8.916 18.262 1.00 . A A . 122 LEU HB3 1 1
39 95181 1 1 122 LEU HD11 H -11.432 6.400 17.442 1.00 . A A . 122 LEU HD11 1 1
39 95182 1 1 122 LEU HD12 H -12.417 5.906 16.071 1.00 . A A . 122 LEU HD12 1 1
39 95183 1 1 122 LEU HD13 H -12.488 4.995 17.578 1.00 . A A . 122 LEU HD13 1 1
39 95184 1 1 122 LEU HD21 H -14.392 7.406 19.523 1.00 . A A . 122 LEU HD21 1 1
39 95185 1 1 122 LEU HD22 H -12.759 6.763 19.650 1.00 . A A . 122 LEU HD22 1 1
39 95186 1 1 122 LEU HD23 H -14.107 5.678 19.318 1.00 . A A . 122 LEU HD23 1 1
39 95187 1 1 122 LEU HG H -14.419 6.614 17.125 1.00 . A A . 122 LEU HG 1 1
39 95188 1 1 122 LEU N N -14.516 7.818 15.360 1.00 . A A . 122 LEU N 1 1
39 95189 1 1 122 LEU O O -13.026 9.818 14.321 1.00 . A A . 122 LEU O 1 1
39 95190 1 1 123 GLY C C -10.689 11.755 15.450 1.00 . A A . 123 GLY C 1 1
39 95191 1 1 123 GLY CA C -12.175 12.118 15.457 1.00 . A A . 123 GLY CA 1 1
39 95192 1 1 123 GLY H H -13.167 11.138 17.096 1.00 . A A . 123 GLY H 1 1
39 95193 1 1 123 GLY HA2 H -12.525 12.213 14.441 1.00 . A A . 123 GLY HA2 1 1
39 95194 1 1 123 GLY HA3 H -12.313 13.053 15.978 1.00 . A A . 123 GLY HA3 1 1
39 95195 1 1 123 GLY N N -12.939 11.043 16.145 1.00 . A A . 123 GLY N 1 1
39 95196 1 1 123 GLY O O -10.296 10.682 15.869 1.00 . A A . 123 GLY O 1 1
39 95197 1 1 124 LEU C C -7.840 12.072 16.312 1.00 . A A . 124 LEU C 1 1
39 95198 1 1 124 LEU CA C -8.394 12.353 14.913 1.00 . A A . 124 LEU CA 1 1
39 95199 1 1 124 LEU CB C -7.674 13.565 14.317 1.00 . A A . 124 LEU CB 1 1
39 95200 1 1 124 LEU CD1 C -5.817 11.988 13.733 1.00 . A A . 124 LEU CD1 1 1
39 95201 1 1 124 LEU CD2 C -5.478 14.438 13.537 1.00 . A A . 124 LEU CD2 1 1
39 95202 1 1 124 LEU CG C -6.162 13.343 14.348 1.00 . A A . 124 LEU CG 1 1
39 95203 1 1 124 LEU H H -10.198 13.493 14.630 1.00 . A A . 124 LEU H 1 1
39 95204 1 1 124 LEU HA H -8.225 11.494 14.283 1.00 . A A . 124 LEU HA 1 1
39 95205 1 1 124 LEU HB2 H -7.995 13.706 13.296 1.00 . A A . 124 LEU HB2 1 1
39 95206 1 1 124 LEU HB3 H -7.917 14.445 14.893 1.00 . A A . 124 LEU HB3 1 1
39 95207 1 1 124 LEU HD11 H -6.408 11.837 12.843 1.00 . A A . 124 LEU HD11 1 1
39 95208 1 1 124 LEU HD12 H -6.030 11.206 14.443 1.00 . A A . 124 LEU HD12 1 1
39 95209 1 1 124 LEU HD13 H -4.767 11.968 13.477 1.00 . A A . 124 LEU HD13 1 1
39 95210 1 1 124 LEU HD21 H -4.412 14.375 13.678 1.00 . A A . 124 LEU HD21 1 1
39 95211 1 1 124 LEU HD22 H -5.828 15.402 13.867 1.00 . A A . 124 LEU HD22 1 1
39 95212 1 1 124 LEU HD23 H -5.711 14.307 12.491 1.00 . A A . 124 LEU HD23 1 1
39 95213 1 1 124 LEU HG H -5.811 13.375 15.369 1.00 . A A . 124 LEU HG 1 1
39 95214 1 1 124 LEU N N -9.857 12.639 14.968 1.00 . A A . 124 LEU N 1 1
39 95215 1 1 124 LEU O O -7.032 11.184 16.493 1.00 . A A . 124 LEU O 1 1
39 95216 1 1 125 GLU C C -8.032 11.218 19.197 1.00 . A A . 125 GLU C 1 1
39 95217 1 1 125 GLU CA C -7.714 12.622 18.678 1.00 . A A . 125 GLU CA 1 1
39 95218 1 1 125 GLU CB C -8.340 13.645 19.623 1.00 . A A . 125 GLU CB 1 1
39 95219 1 1 125 GLU CD C -10.487 14.556 20.526 1.00 . A A . 125 GLU CD 1 1
39 95220 1 1 125 GLU CG C -9.856 13.417 19.720 1.00 . A A . 125 GLU CG 1 1
39 95221 1 1 125 GLU H H -8.881 13.552 17.115 1.00 . A A . 125 GLU H 1 1
39 95222 1 1 125 GLU HA H -6.643 12.761 18.669 1.00 . A A . 125 GLU HA 1 1
39 95223 1 1 125 GLU HB2 H -7.899 13.535 20.602 1.00 . A A . 125 GLU HB2 1 1
39 95224 1 1 125 GLU HB3 H -8.151 14.636 19.250 1.00 . A A . 125 GLU HB3 1 1
39 95225 1 1 125 GLU HE2 H -10.209 15.999 21.612 1.00 . A A . 125 GLU HE2 1 1
39 95226 1 1 125 GLU HG2 H -10.282 13.397 18.728 1.00 . A A . 125 GLU HG2 1 1
39 95227 1 1 125 GLU HG3 H -10.055 12.479 20.217 1.00 . A A . 125 GLU HG3 1 1
39 95228 1 1 125 GLU N N -8.246 12.830 17.292 1.00 . A A . 125 GLU N 1 1
39 95229 1 1 125 GLU O O -7.150 10.487 19.600 1.00 . A A . 125 GLU O 1 1
39 95230 1 1 125 GLU OE1 O -11.705 14.650 20.530 1.00 . A A . 125 GLU OE1 1 1
39 95231 1 1 125 GLU OE2 O -9.744 15.312 21.128 1.00 . A A . 125 GLU OE2 1 1
39 95232 1 1 126 GLU C C -9.047 8.461 18.757 1.00 . A A . 126 GLU C 1 1
39 95233 1 1 126 GLU CA C -9.629 9.484 19.708 1.00 . A A . 126 GLU CA 1 1
39 95234 1 1 126 GLU CB C -11.141 9.340 19.735 1.00 . A A . 126 GLU CB 1 1
39 95235 1 1 126 GLU CD C -10.948 10.734 21.830 1.00 . A A . 126 GLU CD 1 1
39 95236 1 1 126 GLU CG C -11.685 9.574 21.146 1.00 . A A . 126 GLU CG 1 1
39 95237 1 1 126 GLU H H -9.978 11.437 18.878 1.00 . A A . 126 GLU H 1 1
39 95238 1 1 126 GLU HA H -9.220 9.337 20.694 1.00 . A A . 126 GLU HA 1 1
39 95239 1 1 126 GLU HB2 H -11.574 10.062 19.062 1.00 . A A . 126 GLU HB2 1 1
39 95240 1 1 126 GLU HB3 H -11.403 8.348 19.412 1.00 . A A . 126 GLU HB3 1 1
39 95241 1 1 126 GLU HE2 H -9.485 11.276 22.786 1.00 . A A . 126 GLU HE2 1 1
39 95242 1 1 126 GLU HG2 H -12.731 9.817 21.080 1.00 . A A . 126 GLU HG2 1 1
39 95243 1 1 126 GLU HG3 H -11.563 8.677 21.733 1.00 . A A . 126 GLU HG3 1 1
39 95244 1 1 126 GLU N N -9.276 10.836 19.202 1.00 . A A . 126 GLU N 1 1
39 95245 1 1 126 GLU O O -8.476 7.467 19.153 1.00 . A A . 126 GLU O 1 1
39 95246 1 1 126 GLU OE1 O -11.483 11.831 21.824 1.00 . A A . 126 GLU OE1 1 1
39 95247 1 1 126 GLU OE2 O -9.881 10.504 22.374 1.00 . A A . 126 GLU OE2 1 1
39 95248 1 1 127 ALA C C -7.088 7.692 16.853 1.00 . A A . 127 ALA C 1 1
39 95249 1 1 127 ALA CA C -8.582 7.779 16.525 1.00 . A A . 127 ALA CA 1 1
39 95250 1 1 127 ALA CB C -8.826 8.300 15.106 1.00 . A A . 127 ALA CB 1 1
39 95251 1 1 127 ALA H H -9.602 9.537 17.192 1.00 . A A . 127 ALA H 1 1
39 95252 1 1 127 ALA HA H -9.039 6.808 16.650 1.00 . A A . 127 ALA HA 1 1
39 95253 1 1 127 ALA HB1 H -8.211 9.165 14.924 1.00 . A A . 127 ALA HB1 1 1
39 95254 1 1 127 ALA HB2 H -9.870 8.574 15.004 1.00 . A A . 127 ALA HB2 1 1
39 95255 1 1 127 ALA HB3 H -8.590 7.525 14.392 1.00 . A A . 127 ALA HB3 1 1
39 95256 1 1 127 ALA N N -9.160 8.716 17.495 1.00 . A A . 127 ALA N 1 1
39 95257 1 1 127 ALA O O -6.440 6.687 16.632 1.00 . A A . 127 ALA O 1 1
39 95258 1 1 128 CYS C C -5.015 8.075 19.209 1.00 . A A . 128 CYS C 1 1
39 95259 1 1 128 CYS CA C -5.129 8.746 17.841 1.00 . A A . 128 CYS CA 1 1
39 95260 1 1 128 CYS CB C -4.647 10.191 17.956 1.00 . A A . 128 CYS CB 1 1
39 95261 1 1 128 CYS H H -7.121 9.515 17.626 1.00 . A A . 128 CYS H 1 1
39 95262 1 1 128 CYS HA H -4.533 8.214 17.118 1.00 . A A . 128 CYS HA 1 1
39 95263 1 1 128 CYS HB2 H -3.871 10.375 17.228 1.00 . A A . 128 CYS HB2 1 1
39 95264 1 1 128 CYS HB3 H -5.473 10.854 17.773 1.00 . A A . 128 CYS HB3 1 1
39 95265 1 1 128 CYS HG H -4.266 11.379 19.881 1.00 . A A . 128 CYS HG 1 1
39 95266 1 1 128 CYS N N -6.559 8.739 17.430 1.00 . A A . 128 CYS N 1 1
39 95267 1 1 128 CYS O O -4.132 7.277 19.452 1.00 . A A . 128 CYS O 1 1
39 95268 1 1 128 CYS SG S -4.002 10.492 19.618 1.00 . A A . 128 CYS SG 1 1
39 95269 1 1 129 GLN C C -5.988 6.274 21.329 1.00 . A A . 129 GLN C 1 1
39 95270 1 1 129 GLN CA C -5.864 7.790 21.462 1.00 . A A . 129 GLN CA 1 1
39 95271 1 1 129 GLN CB C -7.009 8.365 22.315 1.00 . A A . 129 GLN CB 1 1
39 95272 1 1 129 GLN CD C -8.173 6.279 23.100 1.00 . A A . 129 GLN CD 1 1
39 95273 1 1 129 GLN CG C -8.281 7.516 22.203 1.00 . A A . 129 GLN CG 1 1
39 95274 1 1 129 GLN H H -6.613 9.049 19.887 1.00 . A A . 129 GLN H 1 1
39 95275 1 1 129 GLN HA H -4.920 8.029 21.927 1.00 . A A . 129 GLN HA 1 1
39 95276 1 1 129 GLN HB2 H -6.697 8.396 23.344 1.00 . A A . 129 GLN HB2 1 1
39 95277 1 1 129 GLN HB3 H -7.228 9.369 21.974 1.00 . A A . 129 GLN HB3 1 1
39 95278 1 1 129 GLN HE21 H -10.124 5.881 23.037 1.00 . A A . 129 GLN HE21 1 1
39 95279 1 1 129 GLN HE22 H -9.193 4.806 23.962 1.00 . A A . 129 GLN HE22 1 1
39 95280 1 1 129 GLN HG2 H -9.129 8.111 22.520 1.00 . A A . 129 GLN HG2 1 1
39 95281 1 1 129 GLN HG3 H -8.429 7.213 21.186 1.00 . A A . 129 GLN HG3 1 1
39 95282 1 1 129 GLN N N -5.909 8.401 20.107 1.00 . A A . 129 GLN N 1 1
39 95283 1 1 129 GLN NE2 N -9.253 5.598 23.392 1.00 . A A . 129 GLN NE2 1 1
39 95284 1 1 129 GLN O O -5.192 5.522 21.857 1.00 . A A . 129 GLN O 1 1
39 95285 1 1 129 GLN OE1 O -7.102 5.931 23.551 1.00 . A A . 129 GLN OE1 1 1
39 95286 1 1 130 LEU C C -5.958 3.829 19.580 1.00 . A A . 130 LEU C 1 1
39 95287 1 1 130 LEU CA C -7.143 4.358 20.385 1.00 . A A . 130 LEU CA 1 1
39 95288 1 1 130 LEU CB C -8.414 4.116 19.578 1.00 . A A . 130 LEU CB 1 1
39 95289 1 1 130 LEU CD1 C -10.687 5.115 19.454 1.00 . A A . 130 LEU CD1 1 1
39 95290 1 1 130 LEU CD2 C -10.251 3.282 21.043 1.00 . A A . 130 LEU CD2 1 1
39 95291 1 1 130 LEU CG C -9.646 4.517 20.388 1.00 . A A . 130 LEU CG 1 1
39 95292 1 1 130 LEU H H -7.577 6.454 20.169 1.00 . A A . 130 LEU H 1 1
39 95293 1 1 130 LEU HA H -7.204 3.846 21.333 1.00 . A A . 130 LEU HA 1 1
39 95294 1 1 130 LEU HB2 H -8.372 4.700 18.670 1.00 . A A . 130 LEU HB2 1 1
39 95295 1 1 130 LEU HB3 H -8.480 3.074 19.328 1.00 . A A . 130 LEU HB3 1 1
39 95296 1 1 130 LEU HD11 H -10.559 6.184 19.410 1.00 . A A . 130 LEU HD11 1 1
39 95297 1 1 130 LEU HD12 H -11.672 4.885 19.830 1.00 . A A . 130 LEU HD12 1 1
39 95298 1 1 130 LEU HD13 H -10.565 4.689 18.468 1.00 . A A . 130 LEU HD13 1 1
39 95299 1 1 130 LEU HD21 H -10.892 3.583 21.856 1.00 . A A . 130 LEU HD21 1 1
39 95300 1 1 130 LEU HD22 H -9.464 2.647 21.415 1.00 . A A . 130 LEU HD22 1 1
39 95301 1 1 130 LEU HD23 H -10.831 2.744 20.309 1.00 . A A . 130 LEU HD23 1 1
39 95302 1 1 130 LEU HG H -9.374 5.237 21.141 1.00 . A A . 130 LEU HG 1 1
39 95303 1 1 130 LEU N N -6.967 5.822 20.598 1.00 . A A . 130 LEU N 1 1
39 95304 1 1 130 LEU O O -5.414 2.785 19.870 1.00 . A A . 130 LEU O 1 1
39 95305 1 1 131 ALA C C -3.123 4.425 18.520 1.00 . A A . 131 ALA C 1 1
39 95306 1 1 131 ALA CA C -4.391 4.100 17.755 1.00 . A A . 131 ALA CA 1 1
39 95307 1 1 131 ALA CB C -4.372 4.821 16.415 1.00 . A A . 131 ALA CB 1 1
39 95308 1 1 131 ALA H H -6.000 5.400 18.356 1.00 . A A . 131 ALA H 1 1
39 95309 1 1 131 ALA HA H -4.457 3.033 17.597 1.00 . A A . 131 ALA HA 1 1
39 95310 1 1 131 ALA HB1 H -3.944 5.803 16.545 1.00 . A A . 131 ALA HB1 1 1
39 95311 1 1 131 ALA HB2 H -5.376 4.907 16.032 1.00 . A A . 131 ALA HB2 1 1
39 95312 1 1 131 ALA HB3 H -3.774 4.255 15.721 1.00 . A A . 131 ALA HB3 1 1
39 95313 1 1 131 ALA N N -5.550 4.555 18.570 1.00 . A A . 131 ALA N 1 1
39 95314 1 1 131 ALA O O -2.237 5.096 18.032 1.00 . A A . 131 ALA O 1 1
39 95315 1 1 132 GLN C C -0.603 4.195 19.763 1.00 . A A . 132 GLN C 1 1
39 95316 1 1 132 GLN CA C -1.882 4.224 20.595 1.00 . A A . 132 GLN CA 1 1
39 95317 1 1 132 GLN CB C -1.790 3.149 21.680 1.00 . A A . 132 GLN CB 1 1
39 95318 1 1 132 GLN CD C -4.130 2.342 22.077 1.00 . A A . 132 GLN CD 1 1
39 95319 1 1 132 GLN CG C -2.794 2.022 21.407 1.00 . A A . 132 GLN CG 1 1
39 95320 1 1 132 GLN H H -3.808 3.435 20.076 1.00 . A A . 132 GLN H 1 1
39 95321 1 1 132 GLN HA H -1.989 5.193 21.060 1.00 . A A . 132 GLN HA 1 1
39 95322 1 1 132 GLN HB2 H -0.790 2.739 21.685 1.00 . A A . 132 GLN HB2 1 1
39 95323 1 1 132 GLN HB3 H -2.000 3.592 22.641 1.00 . A A . 132 GLN HB3 1 1
39 95324 1 1 132 GLN HE21 H -3.637 4.218 22.515 1.00 . A A . 132 GLN HE21 1 1
39 95325 1 1 132 GLN HE22 H -5.193 3.739 23.006 1.00 . A A . 132 GLN HE22 1 1
39 95326 1 1 132 GLN HG2 H -2.940 1.910 20.346 1.00 . A A . 132 GLN HG2 1 1
39 95327 1 1 132 GLN HG3 H -2.408 1.100 21.813 1.00 . A A . 132 GLN HG3 1 1
39 95328 1 1 132 GLN N N -3.058 3.958 19.729 1.00 . A A . 132 GLN N 1 1
39 95329 1 1 132 GLN NE2 N -4.337 3.532 22.574 1.00 . A A . 132 GLN NE2 1 1
39 95330 1 1 132 GLN O O 0.316 4.951 19.999 1.00 . A A . 132 GLN O 1 1
39 95331 1 1 132 GLN OE1 O -4.998 1.497 22.150 1.00 . A A . 132 GLN OE1 1 1
39 95332 1 1 133 PHE C C 0.997 4.663 17.394 1.00 . A A . 133 PHE C 1 1
39 95333 1 1 133 PHE CA C 0.712 3.273 17.974 1.00 . A A . 133 PHE CA 1 1
39 95334 1 1 133 PHE CB C 0.520 2.257 16.849 1.00 . A A . 133 PHE CB 1 1
39 95335 1 1 133 PHE CD1 C -0.748 0.473 18.106 1.00 . A A . 133 PHE CD1 1 1
39 95336 1 1 133 PHE CD2 C 1.513 -0.012 17.363 1.00 . A A . 133 PHE CD2 1 1
39 95337 1 1 133 PHE CE1 C -0.838 -0.805 18.669 1.00 . A A . 133 PHE CE1 1 1
39 95338 1 1 133 PHE CE2 C 1.420 -1.293 17.927 1.00 . A A . 133 PHE CE2 1 1
39 95339 1 1 133 PHE CG C 0.427 0.872 17.452 1.00 . A A . 133 PHE CG 1 1
39 95340 1 1 133 PHE CZ C 0.245 -1.685 18.580 1.00 . A A . 133 PHE CZ 1 1
39 95341 1 1 133 PHE H H -1.272 2.722 18.614 1.00 . A A . 133 PHE H 1 1
39 95342 1 1 133 PHE HA H 1.539 2.967 18.596 1.00 . A A . 133 PHE HA 1 1
39 95343 1 1 133 PHE HB2 H -0.391 2.481 16.314 1.00 . A A . 133 PHE HB2 1 1
39 95344 1 1 133 PHE HB3 H 1.360 2.302 16.172 1.00 . A A . 133 PHE HB3 1 1
39 95345 1 1 133 PHE HD1 H -1.583 1.153 18.174 1.00 . A A . 133 PHE HD1 1 1
39 95346 1 1 133 PHE HD2 H 2.419 0.292 16.860 1.00 . A A . 133 PHE HD2 1 1
39 95347 1 1 133 PHE HE1 H -1.744 -1.110 19.170 1.00 . A A . 133 PHE HE1 1 1
39 95348 1 1 133 PHE HE2 H 2.252 -1.972 17.860 1.00 . A A . 133 PHE HE2 1 1
39 95349 1 1 133 PHE HZ H 0.173 -2.671 19.015 1.00 . A A . 133 PHE HZ 1 1
39 95350 1 1 133 PHE N N -0.526 3.331 18.795 1.00 . A A . 133 PHE N 1 1
39 95351 1 1 133 PHE O O 0.175 5.248 16.720 1.00 . A A . 133 PHE O 1 1
39 95352 1 1 134 LYS C C 2.401 6.582 15.627 1.00 . A A . 134 LYS C 1 1
39 95353 1 1 134 LYS CA C 2.511 6.544 17.151 1.00 . A A . 134 LYS CA 1 1
39 95354 1 1 134 LYS CB C 3.951 6.866 17.557 1.00 . A A . 134 LYS CB 1 1
39 95355 1 1 134 LYS CD C 5.813 8.524 17.405 1.00 . A A . 134 LYS CD 1 1
39 95356 1 1 134 LYS CE C 6.171 9.971 17.058 1.00 . A A . 134 LYS CE 1 1
39 95357 1 1 134 LYS CG C 4.352 8.248 17.032 1.00 . A A . 134 LYS CG 1 1
39 95358 1 1 134 LYS H H 2.799 4.695 18.216 1.00 . A A . 134 LYS H 1 1
39 95359 1 1 134 LYS HA H 1.844 7.275 17.579 1.00 . A A . 134 LYS HA 1 1
39 95360 1 1 134 LYS HB2 H 4.028 6.855 18.634 1.00 . A A . 134 LYS HB2 1 1
39 95361 1 1 134 LYS HB3 H 4.612 6.122 17.144 1.00 . A A . 134 LYS HB3 1 1
39 95362 1 1 134 LYS HD2 H 5.950 8.363 18.465 1.00 . A A . 134 LYS HD2 1 1
39 95363 1 1 134 LYS HD3 H 6.457 7.858 16.854 1.00 . A A . 134 LYS HD3 1 1
39 95364 1 1 134 LYS HE2 H 6.155 10.098 15.985 1.00 . A A . 134 LYS HE2 1 1
39 95365 1 1 134 LYS HE3 H 5.452 10.636 17.508 1.00 . A A . 134 LYS HE3 1 1
39 95366 1 1 134 LYS HG2 H 4.243 8.268 15.957 1.00 . A A . 134 LYS HG2 1 1
39 95367 1 1 134 LYS HG3 H 3.719 9.002 17.476 1.00 . A A . 134 LYS HG3 1 1
39 95368 1 1 134 LYS HZ1 H 8.100 10.730 16.821 1.00 . A A . 134 LYS HZ1 1 1
39 95369 1 1 134 LYS HZ2 H 8.001 9.412 17.889 1.00 . A A . 134 LYS HZ2 1 1
39 95370 1 1 134 LYS HZ3 H 7.462 10.948 18.375 1.00 . A A . 134 LYS HZ3 1 1
39 95371 1 1 134 LYS N N 2.158 5.190 17.662 1.00 . A A . 134 LYS N 1 1
39 95372 1 1 134 LYS NZ N 7.536 10.288 17.574 1.00 . A A . 134 LYS NZ 1 1
39 95373 1 1 134 LYS O O 2.030 7.580 15.043 1.00 . A A . 134 LYS O 1 1
39 95374 1 1 135 GLU C C 1.277 5.809 13.038 1.00 . A A . 135 GLU C 1 1
39 95375 1 1 135 GLU CA C 2.686 5.483 13.496 1.00 . A A . 135 GLU CA 1 1
39 95376 1 1 135 GLU CB C 3.028 4.079 13.019 1.00 . A A . 135 GLU CB 1 1
39 95377 1 1 135 GLU CD C 4.537 2.136 13.363 1.00 . A A . 135 GLU CD 1 1
39 95378 1 1 135 GLU CG C 4.178 3.533 13.854 1.00 . A A . 135 GLU CG 1 1
39 95379 1 1 135 GLU H H 3.049 4.721 15.473 1.00 . A A . 135 GLU H 1 1
39 95380 1 1 135 GLU HA H 3.387 6.192 13.085 1.00 . A A . 135 GLU HA 1 1
39 95381 1 1 135 GLU HB2 H 2.161 3.441 13.118 1.00 . A A . 135 GLU HB2 1 1
39 95382 1 1 135 GLU HB3 H 3.329 4.119 11.984 1.00 . A A . 135 GLU HB3 1 1
39 95383 1 1 135 GLU HE2 H 4.075 0.732 12.296 1.00 . A A . 135 GLU HE2 1 1
39 95384 1 1 135 GLU HG2 H 5.031 4.183 13.754 1.00 . A A . 135 GLU HG2 1 1
39 95385 1 1 135 GLU HG3 H 3.882 3.485 14.891 1.00 . A A . 135 GLU HG3 1 1
39 95386 1 1 135 GLU N N 2.742 5.508 14.982 1.00 . A A . 135 GLU N 1 1
39 95387 1 1 135 GLU O O 1.067 6.553 12.103 1.00 . A A . 135 GLU O 1 1
39 95388 1 1 135 GLU OE1 O 5.548 1.616 13.801 1.00 . A A . 135 GLU OE1 1 1
39 95389 1 1 135 GLU OE2 O 3.790 1.610 12.561 1.00 . A A . 135 GLU OE2 1 1
39 95390 1 1 136 MET C C -1.503 6.867 13.805 1.00 . A A . 136 MET C 1 1
39 95391 1 1 136 MET CA C -1.088 5.490 13.312 1.00 . A A . 136 MET CA 1 1
39 95392 1 1 136 MET CB C -1.947 4.411 13.950 1.00 . A A . 136 MET CB 1 1
39 95393 1 1 136 MET CE C -2.720 3.405 11.297 1.00 . A A . 136 MET CE 1 1
39 95394 1 1 136 MET CG C -1.345 3.042 13.621 1.00 . A A . 136 MET CG 1 1
39 95395 1 1 136 MET H H 0.515 4.641 14.441 1.00 . A A . 136 MET H 1 1
39 95396 1 1 136 MET HA H -1.185 5.450 12.241 1.00 . A A . 136 MET HA 1 1
39 95397 1 1 136 MET HB2 H -1.955 4.554 15.020 1.00 . A A . 136 MET HB2 1 1
39 95398 1 1 136 MET HB3 H -2.951 4.467 13.564 1.00 . A A . 136 MET HB3 1 1
39 95399 1 1 136 MET HE1 H -3.453 3.025 11.994 1.00 . A A . 136 MET HE1 1 1
39 95400 1 1 136 MET HE2 H -2.911 2.996 10.318 1.00 . A A . 136 MET HE2 1 1
39 95401 1 1 136 MET HE3 H -2.782 4.483 11.250 1.00 . A A . 136 MET HE3 1 1
39 95402 1 1 136 MET HG2 H -0.403 2.930 14.136 1.00 . A A . 136 MET HG2 1 1
39 95403 1 1 136 MET HG3 H -2.020 2.261 13.938 1.00 . A A . 136 MET HG3 1 1
39 95404 1 1 136 MET N N 0.313 5.242 13.694 1.00 . A A . 136 MET N 1 1
39 95405 1 1 136 MET O O -2.040 7.662 13.059 1.00 . A A . 136 MET O 1 1
39 95406 1 1 136 MET SD S -1.064 2.919 11.838 1.00 . A A . 136 MET SD 1 1
39 95407 1 1 137 LYS C C -0.951 9.519 14.555 1.00 . A A . 137 LYS C 1 1
39 95408 1 1 137 LYS CA C -1.578 8.536 15.526 1.00 . A A . 137 LYS CA 1 1
39 95409 1 1 137 LYS CB C -1.024 8.751 16.938 1.00 . A A . 137 LYS CB 1 1
39 95410 1 1 137 LYS CD C -1.183 7.217 18.915 1.00 . A A . 137 LYS CD 1 1
39 95411 1 1 137 LYS CE C -0.377 8.086 19.878 1.00 . A A . 137 LYS CE 1 1
39 95412 1 1 137 LYS CG C -1.968 8.094 17.949 1.00 . A A . 137 LYS CG 1 1
39 95413 1 1 137 LYS H H -0.759 6.548 15.624 1.00 . A A . 137 LYS H 1 1
39 95414 1 1 137 LYS HA H -2.650 8.659 15.529 1.00 . A A . 137 LYS HA 1 1
39 95415 1 1 137 LYS HB2 H -0.041 8.311 17.012 1.00 . A A . 137 LYS HB2 1 1
39 95416 1 1 137 LYS HB3 H -0.963 9.809 17.143 1.00 . A A . 137 LYS HB3 1 1
39 95417 1 1 137 LYS HD2 H -1.879 6.613 19.476 1.00 . A A . 137 LYS HD2 1 1
39 95418 1 1 137 LYS HD3 H -0.517 6.578 18.358 1.00 . A A . 137 LYS HD3 1 1
39 95419 1 1 137 LYS HE2 H -0.961 8.275 20.764 1.00 . A A . 137 LYS HE2 1 1
39 95420 1 1 137 LYS HE3 H 0.533 7.571 20.148 1.00 . A A . 137 LYS HE3 1 1
39 95421 1 1 137 LYS HG2 H -2.488 8.857 18.505 1.00 . A A . 137 LYS HG2 1 1
39 95422 1 1 137 LYS HG3 H -2.685 7.482 17.423 1.00 . A A . 137 LYS HG3 1 1
39 95423 1 1 137 LYS HZ1 H 0.528 9.208 18.374 1.00 . A A . 137 LYS HZ1 1 1
39 95424 1 1 137 LYS HZ2 H 0.509 9.970 19.893 1.00 . A A . 137 LYS HZ2 1 1
39 95425 1 1 137 LYS HZ3 H -0.916 9.881 18.966 1.00 . A A . 137 LYS HZ3 1 1
39 95426 1 1 137 LYS N N -1.223 7.183 15.040 1.00 . A A . 137 LYS N 1 1
39 95427 1 1 137 LYS NZ N -0.039 9.385 19.227 1.00 . A A . 137 LYS NZ 1 1
39 95428 1 1 137 LYS O O -1.483 10.576 14.288 1.00 . A A . 137 LYS O 1 1
39 95429 1 1 138 ALA C C 0.135 9.838 11.648 1.00 . A A . 138 ALA C 1 1
39 95430 1 1 138 ALA CA C 0.841 10.008 12.993 1.00 . A A . 138 ALA CA 1 1
39 95431 1 1 138 ALA CB C 2.296 9.586 12.830 1.00 . A A . 138 ALA CB 1 1
39 95432 1 1 138 ALA H H 0.552 8.267 14.215 1.00 . A A . 138 ALA H 1 1
39 95433 1 1 138 ALA HA H 0.797 11.038 13.313 1.00 . A A . 138 ALA HA 1 1
39 95434 1 1 138 ALA HB1 H 2.737 9.417 13.801 1.00 . A A . 138 ALA HB1 1 1
39 95435 1 1 138 ALA HB2 H 2.835 10.370 12.316 1.00 . A A . 138 ALA HB2 1 1
39 95436 1 1 138 ALA HB3 H 2.342 8.678 12.249 1.00 . A A . 138 ALA HB3 1 1
39 95437 1 1 138 ALA N N 0.168 9.142 13.995 1.00 . A A . 138 ALA N 1 1
39 95438 1 1 138 ALA O O -0.227 10.798 10.995 1.00 . A A . 138 ALA O 1 1
39 95439 1 1 139 ALA C C -2.069 9.060 9.930 1.00 . A A . 139 ALA C 1 1
39 95440 1 1 139 ALA CA C -0.726 8.349 9.929 1.00 . A A . 139 ALA CA 1 1
39 95441 1 1 139 ALA CB C -0.949 6.846 9.765 1.00 . A A . 139 ALA CB 1 1
39 95442 1 1 139 ALA H H 0.252 7.861 11.781 1.00 . A A . 139 ALA H 1 1
39 95443 1 1 139 ALA HA H -0.114 8.723 9.121 1.00 . A A . 139 ALA HA 1 1
39 95444 1 1 139 ALA HB1 H -1.092 6.617 8.721 1.00 . A A . 139 ALA HB1 1 1
39 95445 1 1 139 ALA HB2 H -1.825 6.550 10.323 1.00 . A A . 139 ALA HB2 1 1
39 95446 1 1 139 ALA HB3 H -0.088 6.311 10.137 1.00 . A A . 139 ALA HB3 1 1
39 95447 1 1 139 ALA N N -0.054 8.610 11.233 1.00 . A A . 139 ALA N 1 1
39 95448 1 1 139 ALA O O -2.397 9.807 9.029 1.00 . A A . 139 ALA O 1 1
39 95449 1 1 140 LEU C C -3.860 11.048 11.103 1.00 . A A . 140 LEU C 1 1
39 95450 1 1 140 LEU CA C -4.144 9.548 11.042 1.00 . A A . 140 LEU CA 1 1
39 95451 1 1 140 LEU CB C -4.865 9.098 12.314 1.00 . A A . 140 LEU CB 1 1
39 95452 1 1 140 LEU CD1 C -4.819 7.101 13.809 1.00 . A A . 140 LEU CD1 1 1
39 95453 1 1 140 LEU CD2 C -6.260 7.090 11.773 1.00 . A A . 140 LEU CD2 1 1
39 95454 1 1 140 LEU CG C -4.929 7.568 12.358 1.00 . A A . 140 LEU CG 1 1
39 95455 1 1 140 LEU H H -2.541 8.271 11.684 1.00 . A A . 140 LEU H 1 1
39 95456 1 1 140 LEU HA H -4.742 9.313 10.173 1.00 . A A . 140 LEU HA 1 1
39 95457 1 1 140 LEU HB2 H -4.330 9.461 13.180 1.00 . A A . 140 LEU HB2 1 1
39 95458 1 1 140 LEU HB3 H -5.866 9.499 12.318 1.00 . A A . 140 LEU HB3 1 1
39 95459 1 1 140 LEU HD11 H -3.889 7.449 14.225 1.00 . A A . 140 LEU HD11 1 1
39 95460 1 1 140 LEU HD12 H -4.849 6.024 13.844 1.00 . A A . 140 LEU HD12 1 1
39 95461 1 1 140 LEU HD13 H -5.641 7.503 14.380 1.00 . A A . 140 LEU HD13 1 1
39 95462 1 1 140 LEU HD21 H -7.068 7.672 12.188 1.00 . A A . 140 LEU HD21 1 1
39 95463 1 1 140 LEU HD22 H -6.406 6.048 12.021 1.00 . A A . 140 LEU HD22 1 1
39 95464 1 1 140 LEU HD23 H -6.247 7.209 10.702 1.00 . A A . 140 LEU HD23 1 1
39 95465 1 1 140 LEU HG H -4.111 7.156 11.783 1.00 . A A . 140 LEU HG 1 1
39 95466 1 1 140 LEU N N -2.836 8.859 10.955 1.00 . A A . 140 LEU N 1 1
39 95467 1 1 140 LEU O O -4.649 11.869 10.687 1.00 . A A . 140 LEU O 1 1
39 95468 1 1 141 GLN C C -1.858 13.401 10.425 1.00 . A A . 141 GLN C 1 1
39 95469 1 1 141 GLN CA C -2.315 12.823 11.770 1.00 . A A . 141 GLN CA 1 1
39 95470 1 1 141 GLN CB C -1.162 12.894 12.767 1.00 . A A . 141 GLN CB 1 1
39 95471 1 1 141 GLN CD C -1.978 14.880 14.040 1.00 . A A . 141 GLN CD 1 1
39 95472 1 1 141 GLN CG C -1.697 13.377 14.112 1.00 . A A . 141 GLN CG 1 1
39 95473 1 1 141 GLN H H -2.113 10.693 11.968 1.00 . A A . 141 GLN H 1 1
39 95474 1 1 141 GLN HA H -3.145 13.396 12.144 1.00 . A A . 141 GLN HA 1 1
39 95475 1 1 141 GLN HB2 H -0.743 11.911 12.882 1.00 . A A . 141 GLN HB2 1 1
39 95476 1 1 141 GLN HB3 H -0.398 13.570 12.412 1.00 . A A . 141 GLN HB3 1 1
39 95477 1 1 141 GLN HE21 H -2.314 14.876 12.081 1.00 . A A . 141 GLN HE21 1 1
39 95478 1 1 141 GLN HE22 H -2.445 16.389 12.836 1.00 . A A . 141 GLN HE22 1 1
39 95479 1 1 141 GLN HG2 H -2.611 12.846 14.341 1.00 . A A . 141 GLN HG2 1 1
39 95480 1 1 141 GLN HG3 H -0.965 13.184 14.883 1.00 . A A . 141 GLN HG3 1 1
39 95481 1 1 141 GLN N N -2.717 11.393 11.638 1.00 . A A . 141 GLN N 1 1
39 95482 1 1 141 GLN NE2 N -2.272 15.427 12.890 1.00 . A A . 141 GLN NE2 1 1
39 95483 1 1 141 GLN O O -2.310 14.449 10.006 1.00 . A A . 141 GLN O 1 1
39 95484 1 1 141 GLN OE1 O -1.938 15.565 15.042 1.00 . A A . 141 GLN OE1 1 1
39 95485 1 1 142 GLU C C -1.600 13.251 7.427 1.00 . A A . 142 GLU C 1 1
39 95486 1 1 142 GLU CA C -0.464 13.269 8.455 1.00 . A A . 142 GLU CA 1 1
39 95487 1 1 142 GLU CB C 0.694 12.396 7.964 1.00 . A A . 142 GLU CB 1 1
39 95488 1 1 142 GLU CD C 3.049 11.690 8.396 1.00 . A A . 142 GLU CD 1 1
39 95489 1 1 142 GLU CG C 1.873 12.510 8.933 1.00 . A A . 142 GLU CG 1 1
39 95490 1 1 142 GLU H H -0.591 11.908 10.118 1.00 . A A . 142 GLU H 1 1
39 95491 1 1 142 GLU HA H -0.117 14.285 8.587 1.00 . A A . 142 GLU HA 1 1
39 95492 1 1 142 GLU HB2 H 0.372 11.367 7.912 1.00 . A A . 142 GLU HB2 1 1
39 95493 1 1 142 GLU HB3 H 1.007 12.730 6.989 1.00 . A A . 142 GLU HB3 1 1
39 95494 1 1 142 GLU HE2 H 3.612 10.417 7.209 1.00 . A A . 142 GLU HE2 1 1
39 95495 1 1 142 GLU HG2 H 2.166 13.546 9.021 1.00 . A A . 142 GLU HG2 1 1
39 95496 1 1 142 GLU HG3 H 1.584 12.133 9.903 1.00 . A A . 142 GLU HG3 1 1
39 95497 1 1 142 GLU N N -0.955 12.742 9.758 1.00 . A A . 142 GLU N 1 1
39 95498 1 1 142 GLU O O -1.733 14.154 6.630 1.00 . A A . 142 GLU O 1 1
39 95499 1 1 142 GLU OE1 O 4.147 11.868 8.895 1.00 . A A . 142 GLU OE1 1 1
39 95500 1 1 142 GLU OE2 O 2.830 10.895 7.494 1.00 . A A . 142 GLU OE2 1 1
39 95501 1 1 143 GLY C C -4.476 13.371 6.715 1.00 . A A . 143 GLY C 1 1
39 95502 1 1 143 GLY CA C -3.550 12.188 6.461 1.00 . A A . 143 GLY CA 1 1
39 95503 1 1 143 GLY H H -2.311 11.515 8.096 1.00 . A A . 143 GLY H 1 1
39 95504 1 1 143 GLY HA2 H -3.156 12.247 5.456 1.00 . A A . 143 GLY HA2 1 1
39 95505 1 1 143 GLY HA3 H -4.101 11.270 6.580 1.00 . A A . 143 GLY HA3 1 1
39 95506 1 1 143 GLY N N -2.426 12.236 7.441 1.00 . A A . 143 GLY N 1 1
39 95507 1 1 143 GLY O O -4.894 14.053 5.804 1.00 . A A . 143 GLY O 1 1
39 95508 1 1 144 HIS C C -4.976 16.064 7.807 1.00 . A A . 144 HIS C 1 1
39 95509 1 1 144 HIS CA C -5.671 14.784 8.263 1.00 . A A . 144 HIS CA 1 1
39 95510 1 1 144 HIS CB C -5.917 14.844 9.770 1.00 . A A . 144 HIS CB 1 1
39 95511 1 1 144 HIS CD2 C -8.210 16.047 10.246 1.00 . A A . 144 HIS CD2 1 1
39 95512 1 1 144 HIS CE1 C -7.439 18.046 10.581 1.00 . A A . 144 HIS CE1 1 1
39 95513 1 1 144 HIS CG C -6.846 15.983 10.087 1.00 . A A . 144 HIS CG 1 1
39 95514 1 1 144 HIS H H -4.426 13.076 8.679 1.00 . A A . 144 HIS H 1 1
39 95515 1 1 144 HIS HA H -6.611 14.674 7.742 1.00 . A A . 144 HIS HA 1 1
39 95516 1 1 144 HIS HB2 H -6.355 13.919 10.103 1.00 . A A . 144 HIS HB2 1 1
39 95517 1 1 144 HIS HB3 H -4.976 15.000 10.279 1.00 . A A . 144 HIS HB3 1 1
39 95518 1 1 144 HIS HD1 H -5.445 17.562 10.252 1.00 . A A . 144 HIS HD1 1 1
39 95519 1 1 144 HIS HD2 H -8.890 15.214 10.149 1.00 . A A . 144 HIS HD2 1 1
39 95520 1 1 144 HIS HE1 H -7.374 19.102 10.811 1.00 . A A . 144 HIS HE1 1 1
39 95521 1 1 144 HIS HE2 H -9.482 17.692 10.718 1.00 . A A . 144 HIS HE2 1 1
39 95522 1 1 144 HIS N N -4.787 13.630 7.954 1.00 . A A . 144 HIS N 1 1
39 95523 1 1 144 HIS ND1 N -6.379 17.270 10.304 1.00 . A A . 144 HIS ND1 1 1
39 95524 1 1 144 HIS NE2 N -8.577 17.352 10.558 1.00 . A A . 144 HIS NE2 1 1
39 95525 1 1 144 HIS O O -5.584 16.949 7.242 1.00 . A A . 144 HIS O 1 1
39 95526 1 1 145 GLN C C -3.094 17.621 6.146 1.00 . A A . 145 GLN C 1 1
39 95527 1 1 145 GLN CA C -2.944 17.374 7.653 1.00 . A A . 145 GLN CA 1 1
39 95528 1 1 145 GLN CB C -1.460 17.157 7.973 1.00 . A A . 145 GLN CB 1 1
39 95529 1 1 145 GLN CD C -1.023 19.450 8.864 1.00 . A A . 145 GLN CD 1 1
39 95530 1 1 145 GLN CG C -0.689 18.457 7.752 1.00 . A A . 145 GLN CG 1 1
39 95531 1 1 145 GLN H H -3.242 15.427 8.520 1.00 . A A . 145 GLN H 1 1
39 95532 1 1 145 GLN HA H -3.310 18.228 8.200 1.00 . A A . 145 GLN HA 1 1
39 95533 1 1 145 GLN HB2 H -1.351 16.841 9.002 1.00 . A A . 145 GLN HB2 1 1
39 95534 1 1 145 GLN HB3 H -1.063 16.392 7.321 1.00 . A A . 145 GLN HB3 1 1
39 95535 1 1 145 GLN HE21 H -1.731 20.822 7.619 1.00 . A A . 145 GLN HE21 1 1
39 95536 1 1 145 GLN HE22 H -1.755 21.252 9.260 1.00 . A A . 145 GLN HE22 1 1
39 95537 1 1 145 GLN HG2 H 0.373 18.253 7.760 1.00 . A A . 145 GLN HG2 1 1
39 95538 1 1 145 GLN HG3 H -0.968 18.882 6.799 1.00 . A A . 145 GLN HG3 1 1
39 95539 1 1 145 GLN N N -3.702 16.159 8.057 1.00 . A A . 145 GLN N 1 1
39 95540 1 1 145 GLN NE2 N -1.549 20.603 8.556 1.00 . A A . 145 GLN NE2 1 1
39 95541 1 1 145 GLN O O -3.309 18.734 5.709 1.00 . A A . 145 GLN O 1 1
39 95542 1 1 145 GLN OE1 O -0.807 19.171 10.027 1.00 . A A . 145 GLN OE1 1 1
39 95543 1 1 146 PHE C C -4.509 17.071 3.450 1.00 . A A . 146 PHE C 1 1
39 95544 1 1 146 PHE CA C -3.065 16.785 3.868 1.00 . A A . 146 PHE CA 1 1
39 95545 1 1 146 PHE CB C -2.567 15.520 3.164 1.00 . A A . 146 PHE CB 1 1
39 95546 1 1 146 PHE CD1 C -3.984 15.600 1.083 1.00 . A A . 146 PHE CD1 1 1
39 95547 1 1 146 PHE CD2 C -1.596 15.945 0.874 1.00 . A A . 146 PHE CD2 1 1
39 95548 1 1 146 PHE CE1 C -4.131 15.768 -0.298 1.00 . A A . 146 PHE CE1 1 1
39 95549 1 1 146 PHE CE2 C -1.743 16.117 -0.507 1.00 . A A . 146 PHE CE2 1 1
39 95550 1 1 146 PHE CG C -2.718 15.688 1.671 1.00 . A A . 146 PHE CG 1 1
39 95551 1 1 146 PHE CZ C -3.010 16.025 -1.093 1.00 . A A . 146 PHE CZ 1 1
39 95552 1 1 146 PHE H H -2.768 15.711 5.714 1.00 . A A . 146 PHE H 1 1
39 95553 1 1 146 PHE HA H -2.441 17.615 3.574 1.00 . A A . 146 PHE HA 1 1
39 95554 1 1 146 PHE HB2 H -1.527 15.367 3.406 1.00 . A A . 146 PHE HB2 1 1
39 95555 1 1 146 PHE HB3 H -3.145 14.670 3.495 1.00 . A A . 146 PHE HB3 1 1
39 95556 1 1 146 PHE HD1 H -4.848 15.401 1.694 1.00 . A A . 146 PHE HD1 1 1
39 95557 1 1 146 PHE HD2 H -0.616 16.012 1.326 1.00 . A A . 146 PHE HD2 1 1
39 95558 1 1 146 PHE HE1 H -5.107 15.696 -0.749 1.00 . A A . 146 PHE HE1 1 1
39 95559 1 1 146 PHE HE2 H -0.877 16.314 -1.120 1.00 . A A . 146 PHE HE2 1 1
39 95560 1 1 146 PHE HZ H -3.123 16.157 -2.157 1.00 . A A . 146 PHE HZ 1 1
39 95561 1 1 146 PHE N N -2.958 16.598 5.346 1.00 . A A . 146 PHE N 1 1
39 95562 1 1 146 PHE O O -4.774 17.997 2.708 1.00 . A A . 146 PHE O 1 1
39 95563 1 1 147 LEU C C -7.287 17.930 3.846 1.00 . A A . 147 LEU C 1 1
39 95564 1 1 147 LEU CA C -6.862 16.505 3.488 1.00 . A A . 147 LEU CA 1 1
39 95565 1 1 147 LEU CB C -7.767 15.492 4.190 1.00 . A A . 147 LEU CB 1 1
39 95566 1 1 147 LEU CD1 C -8.299 13.056 4.406 1.00 . A A . 147 LEU CD1 1 1
39 95567 1 1 147 LEU CD2 C -7.471 13.923 2.248 1.00 . A A . 147 LEU CD2 1 1
39 95568 1 1 147 LEU CG C -7.364 14.075 3.765 1.00 . A A . 147 LEU CG 1 1
39 95569 1 1 147 LEU H H -5.212 15.524 4.474 1.00 . A A . 147 LEU H 1 1
39 95570 1 1 147 LEU HA H -6.945 16.370 2.421 1.00 . A A . 147 LEU HA 1 1
39 95571 1 1 147 LEU HB2 H -7.653 15.592 5.261 1.00 . A A . 147 LEU HB2 1 1
39 95572 1 1 147 LEU HB3 H -8.795 15.671 3.914 1.00 . A A . 147 LEU HB3 1 1
39 95573 1 1 147 LEU HD11 H -7.935 12.793 5.388 1.00 . A A . 147 LEU HD11 1 1
39 95574 1 1 147 LEU HD12 H -8.334 12.174 3.790 1.00 . A A . 147 LEU HD12 1 1
39 95575 1 1 147 LEU HD13 H -9.288 13.479 4.489 1.00 . A A . 147 LEU HD13 1 1
39 95576 1 1 147 LEU HD21 H -7.705 12.897 2.010 1.00 . A A . 147 LEU HD21 1 1
39 95577 1 1 147 LEU HD22 H -6.535 14.192 1.791 1.00 . A A . 147 LEU HD22 1 1
39 95578 1 1 147 LEU HD23 H -8.255 14.562 1.876 1.00 . A A . 147 LEU HD23 1 1
39 95579 1 1 147 LEU HG H -6.350 13.882 4.078 1.00 . A A . 147 LEU HG 1 1
39 95580 1 1 147 LEU N N -5.443 16.279 3.893 1.00 . A A . 147 LEU N 1 1
39 95581 1 1 147 LEU O O -8.065 18.545 3.148 1.00 . A A . 147 LEU O 1 1
39 95582 1 1 148 CYS C C -6.517 20.835 4.289 1.00 . A A . 148 CYS C 1 1
39 95583 1 1 148 CYS CA C -7.152 19.861 5.288 1.00 . A A . 148 CYS CA 1 1
39 95584 1 1 148 CYS CB C -6.642 20.169 6.697 1.00 . A A . 148 CYS CB 1 1
39 95585 1 1 148 CYS H H -6.142 17.965 5.468 1.00 . A A . 148 CYS H 1 1
39 95586 1 1 148 CYS HA H -8.227 19.967 5.262 1.00 . A A . 148 CYS HA 1 1
39 95587 1 1 148 CYS HB2 H -5.592 19.931 6.761 1.00 . A A . 148 CYS HB2 1 1
39 95588 1 1 148 CYS HB3 H -6.790 21.218 6.911 1.00 . A A . 148 CYS HB3 1 1
39 95589 1 1 148 CYS HG H -7.349 18.250 7.744 1.00 . A A . 148 CYS HG 1 1
39 95590 1 1 148 CYS N N -6.779 18.469 4.916 1.00 . A A . 148 CYS N 1 1
39 95591 1 1 148 CYS O O -6.818 22.012 4.271 1.00 . A A . 148 CYS O 1 1
39 95592 1 1 148 CYS SG S -7.562 19.170 7.898 1.00 . A A . 148 CYS SG 1 1
39 95593 1 1 149 SER C C -5.727 21.249 1.153 1.00 . A A . 149 SER C 1 1
39 95594 1 1 149 SER CA C -4.953 21.238 2.474 1.00 . A A . 149 SER CA 1 1
39 95595 1 1 149 SER CB C -3.538 20.721 2.226 1.00 . A A . 149 SER CB 1 1
39 95596 1 1 149 SER H H -5.395 19.399 3.504 1.00 . A A . 149 SER H 1 1
39 95597 1 1 149 SER HA H -4.902 22.243 2.865 1.00 . A A . 149 SER HA 1 1
39 95598 1 1 149 SER HB2 H -3.399 19.791 2.750 1.00 . A A . 149 SER HB2 1 1
39 95599 1 1 149 SER HB3 H -3.398 20.556 1.163 1.00 . A A . 149 SER HB3 1 1
39 95600 1 1 149 SER HG H -2.511 22.359 2.040 1.00 . A A . 149 SER HG 1 1
39 95601 1 1 149 SER N N -5.627 20.350 3.466 1.00 . A A . 149 SER N 1 1
39 95602 1 1 149 SER O O -5.493 22.079 0.293 1.00 . A A . 149 SER O 1 1
39 95603 1 1 149 SER OG O -2.598 21.672 2.703 1.00 . A A . 149 SER OG 1 1
39 95604 1 1 150 ILE C C -8.505 21.370 -0.225 1.00 . A A . 150 ILE C 1 1
39 95605 1 1 150 ILE CA C -7.407 20.311 -0.289 1.00 . A A . 150 ILE CA 1 1
39 95606 1 1 150 ILE CB C -8.027 18.921 -0.487 1.00 . A A . 150 ILE CB 1 1
39 95607 1 1 150 ILE CD1 C -7.879 16.499 0.104 1.00 . A A . 150 ILE CD1 1 1
39 95608 1 1 150 ILE CG1 C -7.146 17.843 0.157 1.00 . A A . 150 ILE CG1 1 1
39 95609 1 1 150 ILE CG2 C -8.117 18.634 -1.983 1.00 . A A . 150 ILE CG2 1 1
39 95610 1 1 150 ILE H H -6.821 19.676 1.672 1.00 . A A . 150 ILE H 1 1
39 95611 1 1 150 ILE HA H -6.749 20.531 -1.117 1.00 . A A . 150 ILE HA 1 1
39 95612 1 1 150 ILE HB H -9.014 18.889 -0.048 1.00 . A A . 150 ILE HB 1 1
39 95613 1 1 150 ILE HD11 H -8.353 16.383 -0.861 1.00 . A A . 150 ILE HD11 1 1
39 95614 1 1 150 ILE HD12 H -8.633 16.472 0.877 1.00 . A A . 150 ILE HD12 1 1
39 95615 1 1 150 ILE HD13 H -7.174 15.695 0.256 1.00 . A A . 150 ILE HD13 1 1
39 95616 1 1 150 ILE HG12 H -6.214 17.766 -0.384 1.00 . A A . 150 ILE HG12 1 1
39 95617 1 1 150 ILE HG13 H -6.947 18.100 1.182 1.00 . A A . 150 ILE HG13 1 1
39 95618 1 1 150 ILE HG21 H -8.716 17.752 -2.146 1.00 . A A . 150 ILE HG21 1 1
39 95619 1 1 150 ILE HG22 H -7.120 18.475 -2.372 1.00 . A A . 150 ILE HG22 1 1
39 95620 1 1 150 ILE HG23 H -8.568 19.475 -2.483 1.00 . A A . 150 ILE HG23 1 1
39 95621 1 1 150 ILE N N -6.641 20.340 0.975 1.00 . A A . 150 ILE N 1 1
39 95622 1 1 150 ILE O O -8.251 22.534 0.020 1.00 . A A . 150 ILE O 1 1
39 95623 1 1 151 GLU C C -12.164 21.151 -0.498 1.00 . A A . 151 GLU C 1 1
39 95624 1 1 151 GLU CA C -10.852 21.928 -0.401 1.00 . A A . 151 GLU CA 1 1
39 95625 1 1 151 GLU CB C -10.754 22.891 -1.581 1.00 . A A . 151 GLU CB 1 1
39 95626 1 1 151 GLU CD C -11.763 24.922 -2.625 1.00 . A A . 151 GLU CD 1 1
39 95627 1 1 151 GLU CG C -11.821 23.974 -1.429 1.00 . A A . 151 GLU CG 1 1
39 95628 1 1 151 GLU H H -9.884 20.025 -0.635 1.00 . A A . 151 GLU H 1 1
39 95629 1 1 151 GLU HA H -10.825 22.483 0.526 1.00 . A A . 151 GLU HA 1 1
39 95630 1 1 151 GLU HB2 H -9.776 23.346 -1.602 1.00 . A A . 151 GLU HB2 1 1
39 95631 1 1 151 GLU HB3 H -10.922 22.351 -2.499 1.00 . A A . 151 GLU HB3 1 1
39 95632 1 1 151 GLU HE2 H -12.487 26.379 -3.456 1.00 . A A . 151 GLU HE2 1 1
39 95633 1 1 151 GLU HG2 H -12.796 23.509 -1.380 1.00 . A A . 151 GLU HG2 1 1
39 95634 1 1 151 GLU HG3 H -11.642 24.529 -0.521 1.00 . A A . 151 GLU HG3 1 1
39 95635 1 1 151 GLU N N -9.717 20.968 -0.443 1.00 . A A . 151 GLU N 1 1
39 95636 1 1 151 GLU O O -12.846 20.929 0.484 1.00 . A A . 151 GLU O 1 1
39 95637 1 1 151 GLU OE1 O -10.904 24.731 -3.468 1.00 . A A . 151 GLU OE1 1 1
39 95638 1 1 151 GLU OE2 O -12.582 25.824 -2.679 1.00 . A A . 151 GLU OE2 1 1
39 95639 1 1 152 ALA C C -13.932 19.552 -3.321 1.00 . A A . 152 ALA C 1 1
39 95640 1 1 152 ALA CA C -13.790 19.979 -1.855 1.00 . A A . 152 ALA CA 1 1
39 95641 1 1 152 ALA CB C -14.974 20.871 -1.466 1.00 . A A . 152 ALA CB 1 1
39 95642 1 1 152 ALA H H -11.957 20.932 -2.459 1.00 . A A . 152 ALA H 1 1
39 95643 1 1 152 ALA HA H -13.774 19.104 -1.223 1.00 . A A . 152 ALA HA 1 1
39 95644 1 1 152 ALA HB1 H -15.660 20.941 -2.296 1.00 . A A . 152 ALA HB1 1 1
39 95645 1 1 152 ALA HB2 H -14.612 21.856 -1.209 1.00 . A A . 152 ALA HB2 1 1
39 95646 1 1 152 ALA HB3 H -15.483 20.441 -0.616 1.00 . A A . 152 ALA HB3 1 1
39 95647 1 1 152 ALA N N -12.523 20.738 -1.681 1.00 . A A . 152 ALA N 1 1
39 95648 1 1 152 ALA O O -13.331 20.128 -4.209 1.00 . A A . 152 ALA O 1 1
39 95649 1 1 153 LEU C C -16.065 18.835 -5.621 1.00 . A A . 153 LEU C 1 1
39 95650 1 1 153 LEU CA C -14.906 18.071 -4.985 1.00 . A A . 153 LEU CA 1 1
39 95651 1 1 153 LEU CB C -15.228 16.575 -4.970 1.00 . A A . 153 LEU CB 1 1
39 95652 1 1 153 LEU CD1 C -14.396 14.337 -4.232 1.00 . A A . 153 LEU CD1 1 1
39 95653 1 1 153 LEU CD2 C -12.768 16.105 -4.896 1.00 . A A . 153 LEU CD2 1 1
39 95654 1 1 153 LEU CG C -14.117 15.837 -4.223 1.00 . A A . 153 LEU CG 1 1
39 95655 1 1 153 LEU H H -15.188 18.091 -2.851 1.00 . A A . 153 LEU H 1 1
39 95656 1 1 153 LEU HA H -14.005 18.243 -5.555 1.00 . A A . 153 LEU HA 1 1
39 95657 1 1 153 LEU HB2 H -16.171 16.416 -4.464 1.00 . A A . 153 LEU HB2 1 1
39 95658 1 1 153 LEU HB3 H -15.294 16.203 -5.980 1.00 . A A . 153 LEU HB3 1 1
39 95659 1 1 153 LEU HD11 H -13.852 13.872 -5.040 1.00 . A A . 153 LEU HD11 1 1
39 95660 1 1 153 LEU HD12 H -15.453 14.170 -4.367 1.00 . A A . 153 LEU HD12 1 1
39 95661 1 1 153 LEU HD13 H -14.080 13.910 -3.292 1.00 . A A . 153 LEU HD13 1 1
39 95662 1 1 153 LEU HD21 H -12.069 15.330 -4.617 1.00 . A A . 153 LEU HD21 1 1
39 95663 1 1 153 LEU HD22 H -12.390 17.064 -4.574 1.00 . A A . 153 LEU HD22 1 1
39 95664 1 1 153 LEU HD23 H -12.892 16.105 -5.969 1.00 . A A . 153 LEU HD23 1 1
39 95665 1 1 153 LEU HG H -14.084 16.186 -3.203 1.00 . A A . 153 LEU HG 1 1
39 95666 1 1 153 LEU N N -14.718 18.542 -3.581 1.00 . A A . 153 LEU N 1 1
39 95667 1 1 153 LEU O O -16.667 19.702 -4.993 1.00 . A A . 153 LEU O 1 1
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